ATOM 142 N PRO A 14 0.244 13.376 0.965 1.00 0.00 N ATOM 143 CA PRO A 14 0.711 12.012 0.702 1.00 0.00 C ATOM 144 C PRO A 14 0.673 11.135 1.949 1.00 0.00 C ATOM 145 O PRO A 14 1.627 11.104 2.726 1.00 0.00 O ATOM 146 CB PRO A 14 2.155 12.215 0.235 1.00 0.00 C ATOM 147 CG PRO A 14 2.574 13.506 0.849 1.00 0.00 C ATOM 148 CD PRO A 14 1.337 14.361 0.900 1.00 0.00 C ATOM 149 HA PRO A 14 0.139 11.542 -0.085 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.767 11.394 0.582 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.185 12.263 -0.843 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.951 13.333 1.846 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.329 13.976 0.237 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.347 14.986 1.780 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.259 14.964 0.007 1.00 0.00 H ATOM 156 N GLU A 15 -0.435 10.424 2.133 1.00 0.00 N ATOM 157 CA GLU A 15 -0.596 9.547 3.286 1.00 0.00 C ATOM 158 C GLU A 15 -1.284 8.244 2.888 1.00 0.00 C ATOM 159 O GLU A 15 -1.747 8.094 1.757 1.00 0.00 O ATOM 160 CB GLU A 15 -1.405 10.249 4.380 1.00 0.00 C ATOM 161 CG GLU A 15 -2.906 10.212 4.145 1.00 0.00 C ATOM 162 CD GLU A 15 -3.621 11.398 4.761 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.041 12.504 4.769 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.763 11.221 5.235 1.00 0.00 O ATOM 165 H GLU A 15 -1.161 10.491 1.478 1.00 0.00 H ATOM 166 HA GLU A 15 0.387 9.319 3.669 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.197 9.772 5.326 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.095 11.282 4.431 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.091 10.211 3.082 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.303 9.306 4.579 1.00 0.00 H ATOM 171 N CYS A 16 -1.345 7.303 3.824 1.00 0.00 N ATOM 172 CA CYS A 16 -1.973 6.012 3.573 1.00 0.00 C ATOM 173 C CYS A 16 -3.107 5.757 4.562 1.00 0.00 C ATOM 174 O CYS A 16 -2.955 4.992 5.514 1.00 0.00 O ATOM 175 CB CYS A 16 -0.938 4.890 3.667 1.00 0.00 C ATOM 176 SG CYS A 16 -1.287 3.464 2.588 1.00 0.00 S ATOM 177 H CYS A 16 -0.957 7.482 4.707 1.00 0.00 H ATOM 178 HA CYS A 16 -2.381 6.031 2.573 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.031 5.281 3.390 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.898 4.532 4.684 1.00 0.00 H ATOM 181 N THR A 17 -4.245 6.405 4.329 1.00 0.00 N ATOM 182 CA THR A 17 -5.404 6.249 5.199 1.00 0.00 C ATOM 183 C THR A 17 -5.645 4.783 5.538 1.00 0.00 C ATOM 184 O THR A 17 -6.258 4.463 6.557 1.00 0.00 O ATOM 185 CB THR A 17 -6.675 6.830 4.550 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.798 6.642 5.418 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.948 6.167 3.208 1.00 0.00 C ATOM 188 H THR A 17 -4.304 7.001 3.554 1.00 0.00 H ATOM 189 HA THR A 17 -5.211 6.793 6.112 1.00 0.00 H ATOM 190 HB THR A 17 -6.527 7.888 4.389 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.601 7.014 6.281 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.318 6.611 2.453 1.00 0.00 H ATOM 193 HG22 THR A 17 -7.985 6.310 2.941 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.737 5.111 3.279 1.00 0.00 H ATOM 195 N LEU A 18 -5.158 3.894 4.678 1.00 0.00 N ATOM 196 CA LEU A 18 -5.319 2.460 4.887 1.00 0.00 C ATOM 197 C LEU A 18 -4.366 1.956 5.966 1.00 0.00 C ATOM 198 O LEU A 18 -4.760 1.199 6.854 1.00 0.00 O ATOM 199 CB LEU A 18 -5.074 1.703 3.581 1.00 0.00 C ATOM 200 CG LEU A 18 -4.778 0.209 3.715 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.003 -0.534 4.226 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.320 -0.366 2.383 1.00 0.00 C ATOM 203 H LEU A 18 -4.678 4.209 3.885 1.00 0.00 H ATOM 204 HA LEU A 18 -6.335 2.284 5.211 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.955 1.811 2.966 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.232 2.165 3.085 1.00 0.00 H ATOM 207 HG LEU A 18 -3.981 0.070 4.433 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.888 0.051 4.025 1.00 0.00 H ATOM 209 HD12 LEU A 18 -5.910 -0.692 5.290 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.080 -1.488 3.726 1.00 0.00 H ATOM 211 HD21 LEU A 18 -5.006 -1.139 2.070 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.331 -0.785 2.494 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.298 0.419 1.641 1.00 0.00 H ATOM 214 N CYS A 19 -3.110 2.382 5.885 1.00 0.00 N ATOM 215 CA CYS A 19 -2.100 1.976 6.854 1.00 0.00 C ATOM 216 C CYS A 19 -1.840 3.088 7.867 1.00 0.00 C ATOM 217 O CYS A 19 -0.938 2.987 8.697 1.00 0.00 O ATOM 218 CB CYS A 19 -0.798 1.606 6.141 1.00 0.00 C ATOM 219 SG CYS A 19 -1.030 0.578 4.655 1.00 0.00 S ATOM 220 H CYS A 19 -2.856 2.984 5.154 1.00 0.00 H ATOM 221 HA CYS A 19 -2.472 1.109 7.379 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.293 2.511 5.838 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.165 1.058 6.824 1.00 0.00 H ATOM 224 N GLY A 20 -2.638 4.149 7.790 1.00 0.00 N ATOM 225 CA GLY A 20 -2.479 5.264 8.705 1.00 0.00 C ATOM 226 C GLY A 20 -1.045 5.751 8.781 1.00 0.00 C ATOM 227 O GLY A 20 -0.617 6.285 9.804 1.00 0.00 O ATOM 228 H GLY A 20 -3.341 4.174 7.108 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.108 6.078 8.376 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.794 4.954 9.691 1.00 0.00 H ATOM 231 N VAL A 21 -0.300 5.565 7.696 1.00 0.00 N ATOM 232 CA VAL A 21 1.094 5.989 7.644 1.00 0.00 C ATOM 233 C VAL A 21 1.275 7.167 6.694 1.00 0.00 C ATOM 234 O VAL A 21 1.408 6.989 5.483 1.00 0.00 O ATOM 235 CB VAL A 21 2.014 4.838 7.198 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.468 5.284 7.203 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.818 3.622 8.091 1.00 0.00 C ATOM 238 H VAL A 21 -0.698 5.133 6.912 1.00 0.00 H ATOM 239 HA VAL A 21 1.388 6.292 8.639 1.00 0.00 H ATOM 240 HB VAL A 21 1.749 4.563 6.188 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.780 5.504 6.192 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.572 6.168 7.814 1.00 0.00 H ATOM 243 HG13 VAL A 21 4.086 4.494 7.605 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.731 3.047 8.123 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.561 3.947 9.088 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.021 3.009 7.695 1.00 0.00 H ATOM 247 N LYS A 22 1.279 8.374 7.251 1.00 0.00 N ATOM 248 CA LYS A 22 1.446 9.584 6.455 1.00 0.00 C ATOM 249 C LYS A 22 2.871 9.693 5.922 1.00 0.00 C ATOM 250 O LYS A 22 3.807 9.960 6.677 1.00 0.00 O ATOM 251 CB LYS A 22 1.106 10.820 7.291 1.00 0.00 C ATOM 252 CG LYS A 22 0.921 12.081 6.464 1.00 0.00 C ATOM 253 CD LYS A 22 2.240 12.805 6.250 1.00 0.00 C ATOM 254 CE LYS A 22 2.572 13.716 7.422 1.00 0.00 C ATOM 255 NZ LYS A 22 3.548 14.775 7.041 1.00 0.00 N ATOM 256 H LYS A 22 1.168 8.452 8.222 1.00 0.00 H ATOM 257 HA LYS A 22 0.765 9.527 5.618 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.191 10.633 7.833 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.904 10.992 7.998 1.00 0.00 H ATOM 260 HG2 LYS A 22 0.509 11.814 5.503 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.238 12.741 6.980 1.00 0.00 H ATOM 262 HD2 LYS A 22 3.028 12.075 6.141 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.171 13.400 5.350 1.00 0.00 H ATOM 264 HE2 LYS A 22 1.663 14.184 7.766 1.00 0.00 H ATOM 265 HE3 LYS A 22 2.993 13.119 8.217 1.00 0.00 H ATOM 266 HZ1 LYS A 22 4.238 14.398 6.361 1.00 0.00 H ATOM 267 HZ2 LYS A 22 4.056 15.111 7.884 1.00 0.00 H ATOM 268 HZ3 LYS A 22 3.052 15.579 6.606 1.00 0.00 H ATOM 269 N TYR A 23 3.028 9.487 4.620 1.00 0.00 N ATOM 270 CA TYR A 23 4.340 9.561 3.987 1.00 0.00 C ATOM 271 C TYR A 23 4.983 10.924 4.226 1.00 0.00 C ATOM 272 O TYR A 23 4.300 11.948 4.262 1.00 0.00 O ATOM 273 CB TYR A 23 4.221 9.297 2.485 1.00 0.00 C ATOM 274 CG TYR A 23 3.171 8.268 2.133 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.116 7.048 2.795 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.233 8.516 1.138 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.158 6.104 2.477 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.271 7.579 0.814 1.00 0.00 C ATOM 279 CZ TYR A 23 1.238 6.375 1.485 1.00 0.00 C ATOM 280 OH TYR A 23 0.282 5.438 1.164 1.00 0.00 O ATOM 281 H TYR A 23 2.244 9.278 4.070 1.00 0.00 H ATOM 282 HA TYR A 23 4.965 8.799 4.429 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.964 10.217 1.984 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.171 8.942 2.113 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.838 6.839 3.572 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.263 9.460 0.613 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.132 5.161 3.003 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.551 7.790 0.037 1.00 0.00 H ATOM 289 HH TYR A 23 -0.076 5.632 0.295 1.00 0.00 H ATOM 290 N SER A 24 6.303 10.928 4.387 1.00 0.00 N ATOM 291 CA SER A 24 7.039 12.164 4.625 1.00 0.00 C ATOM 292 C SER A 24 7.267 12.921 3.320 1.00 0.00 C ATOM 293 O SER A 24 7.285 12.329 2.241 1.00 0.00 O ATOM 294 CB SER A 24 8.382 11.861 5.293 1.00 0.00 C ATOM 295 OG SER A 24 9.237 11.146 4.417 1.00 0.00 O ATOM 296 H SER A 24 6.791 10.080 4.347 1.00 0.00 H ATOM 297 HA SER A 24 6.449 12.780 5.287 1.00 0.00 H ATOM 298 HB2 SER A 24 8.862 12.788 5.567 1.00 0.00 H ATOM 299 HB3 SER A 24 8.214 11.266 6.179 1.00 0.00 H ATOM 300 HG SER A 24 9.786 10.544 4.926 1.00 0.00 H ATOM 301 N ALA A 25 7.440 14.234 3.428 1.00 0.00 N ATOM 302 CA ALA A 25 7.668 15.073 2.258 1.00 0.00 C ATOM 303 C ALA A 25 8.602 14.389 1.265 1.00 0.00 C ATOM 304 O ALA A 25 8.574 14.680 0.070 1.00 0.00 O ATOM 305 CB ALA A 25 8.236 16.421 2.677 1.00 0.00 C ATOM 306 H ALA A 25 7.415 14.648 4.315 1.00 0.00 H ATOM 307 HA ALA A 25 6.714 15.245 1.779 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.427 17.117 2.842 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.802 16.304 3.590 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.882 16.797 1.898 1.00 0.00 H ATOM 311 N ARG A 26 9.429 13.479 1.769 1.00 0.00 N ATOM 312 CA ARG A 26 10.374 12.755 0.927 1.00 0.00 C ATOM 313 C ARG A 26 9.761 11.454 0.418 1.00 0.00 C ATOM 314 O ARG A 26 9.773 11.177 -0.783 1.00 0.00 O ATOM 315 CB ARG A 26 11.658 12.457 1.703 1.00 0.00 C ATOM 316 CG ARG A 26 12.793 11.950 0.829 1.00 0.00 C ATOM 317 CD ARG A 26 13.901 11.325 1.663 1.00 0.00 C ATOM 318 NE ARG A 26 15.142 11.183 0.907 1.00 0.00 N ATOM 319 CZ ARG A 26 16.338 11.063 1.472 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.454 11.066 2.793 1.00 0.00 N ATOM 321 NH2 ARG A 26 17.421 10.938 0.716 1.00 0.00 N ATOM 322 H ARG A 26 9.405 13.290 2.731 1.00 0.00 H ATOM 323 HA ARG A 26 10.612 13.382 0.081 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.987 13.362 2.193 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.446 11.708 2.451 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.407 11.205 0.149 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.200 12.777 0.268 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.085 11.952 2.522 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.578 10.349 1.993 1.00 0.00 H ATOM 330 HE ARG A 26 15.080 11.178 -0.071 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.639 11.159 3.365 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.355 10.975 3.216 1.00 0.00 H ATOM 333 HH21 ARG A 26 17.338 10.934 -0.280 1.00 0.00 H ATOM 334 HH22 ARG A 26 18.321 10.847 1.143 1.00 0.00 H ATOM 335 N LEU A 27 9.226 10.658 1.337 1.00 0.00 N ATOM 336 CA LEU A 27 8.608 9.385 0.982 1.00 0.00 C ATOM 337 C LEU A 27 7.548 9.577 -0.097 1.00 0.00 C ATOM 338 O LEU A 27 7.000 10.667 -0.257 1.00 0.00 O ATOM 339 CB LEU A 27 7.983 8.737 2.218 1.00 0.00 C ATOM 340 CG LEU A 27 7.568 7.272 2.071 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.770 6.410 1.719 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.907 6.774 3.348 1.00 0.00 C ATOM 343 H LEU A 27 9.246 10.932 2.277 1.00 0.00 H ATOM 344 HA LEU A 27 9.382 8.737 0.598 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.701 8.797 3.022 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.103 9.306 2.480 1.00 0.00 H ATOM 347 HG LEU A 27 6.850 7.188 1.266 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.919 5.669 2.489 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.649 7.032 1.642 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.595 5.917 0.773 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.594 6.881 4.174 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.641 5.734 3.233 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.016 7.354 3.541 1.00 0.00 H ATOM 354 N SER A 28 7.261 8.509 -0.835 1.00 0.00 N ATOM 355 CA SER A 28 6.267 8.559 -1.900 1.00 0.00 C ATOM 356 C SER A 28 5.281 7.402 -1.779 1.00 0.00 C ATOM 357 O SER A 28 5.509 6.455 -1.025 1.00 0.00 O ATOM 358 CB SER A 28 6.952 8.520 -3.268 1.00 0.00 C ATOM 359 OG SER A 28 7.619 9.740 -3.540 1.00 0.00 O ATOM 360 H SER A 28 7.732 7.667 -0.659 1.00 0.00 H ATOM 361 HA SER A 28 5.726 9.489 -1.805 1.00 0.00 H ATOM 362 HB2 SER A 28 7.674 7.717 -3.283 1.00 0.00 H ATOM 363 HB3 SER A 28 6.209 8.351 -4.034 1.00 0.00 H ATOM 364 HG SER A 28 7.688 9.863 -4.489 1.00 0.00 H ATOM 365 N ILE A 29 4.185 7.485 -2.525 1.00 0.00 N ATOM 366 CA ILE A 29 3.165 6.445 -2.503 1.00 0.00 C ATOM 367 C ILE A 29 3.736 5.105 -2.952 1.00 0.00 C ATOM 368 O ILE A 29 3.282 4.047 -2.515 1.00 0.00 O ATOM 369 CB ILE A 29 1.970 6.809 -3.404 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.932 5.684 -3.391 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.441 7.086 -4.823 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.164 5.585 -2.092 1.00 0.00 C ATOM 373 H ILE A 29 4.060 8.265 -3.106 1.00 0.00 H ATOM 374 HA ILE A 29 2.808 6.350 -1.487 1.00 0.00 H ATOM 375 HB ILE A 29 1.518 7.710 -3.018 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.221 5.850 -4.185 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.433 4.741 -3.554 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.882 6.473 -5.515 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.283 8.128 -5.058 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.492 6.853 -4.905 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.448 4.680 -1.574 1.00 0.00 H ATOM 382 HD12 ILE A 29 0.393 6.439 -1.472 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.895 5.563 -2.300 1.00 0.00 H ATOM 384 N ARG A 30 4.736 5.157 -3.826 1.00 0.00 N ATOM 385 CA ARG A 30 5.370 3.947 -4.335 1.00 0.00 C ATOM 386 C ARG A 30 6.262 3.313 -3.271 1.00 0.00 C ATOM 387 O ARG A 30 5.994 2.207 -2.801 1.00 0.00 O ATOM 388 CB ARG A 30 6.194 4.263 -5.584 1.00 0.00 C ATOM 389 CG ARG A 30 5.349 4.586 -6.805 1.00 0.00 C ATOM 390 CD ARG A 30 6.157 5.320 -7.864 1.00 0.00 C ATOM 391 NE ARG A 30 6.134 6.767 -7.665 1.00 0.00 N ATOM 392 CZ ARG A 30 5.129 7.546 -8.048 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.070 7.020 -8.648 1.00 0.00 N ATOM 394 NH2 ARG A 30 5.182 8.854 -7.832 1.00 0.00 N ATOM 395 H ARG A 30 5.054 6.030 -4.138 1.00 0.00 H ATOM 396 HA ARG A 30 4.590 3.248 -4.596 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.827 5.114 -5.378 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.814 3.411 -5.817 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.976 3.664 -7.228 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.519 5.207 -6.503 1.00 0.00 H ATOM 401 HD2 ARG A 30 7.179 4.976 -7.820 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.742 5.093 -8.835 1.00 0.00 H ATOM 403 HE ARG A 30 6.907 7.176 -7.223 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.027 6.035 -8.812 1.00 0.00 H ATOM 405 HH12 ARG A 30 3.314 7.609 -8.935 1.00 0.00 H ATOM 406 HH21 ARG A 30 5.978 9.254 -7.379 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.425 9.439 -8.121 1.00 0.00 H ATOM 408 N ASP A 31 7.323 4.020 -2.898 1.00 0.00 N ATOM 409 CA ASP A 31 8.254 3.527 -1.890 1.00 0.00 C ATOM 410 C ASP A 31 7.507 2.853 -0.743 1.00 0.00 C ATOM 411 O ASP A 31 7.986 1.876 -0.166 1.00 0.00 O ATOM 412 CB ASP A 31 9.111 4.675 -1.353 1.00 0.00 C ATOM 413 CG ASP A 31 10.222 5.064 -2.308 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.858 4.155 -2.882 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.455 6.279 -2.483 1.00 0.00 O ATOM 416 H ASP A 31 7.482 4.895 -3.310 1.00 0.00 H ATOM 417 HA ASP A 31 8.898 2.800 -2.361 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.483 5.538 -1.189 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.556 4.375 -0.415 1.00 0.00 H ATOM 420 N HIS A 32 6.332 3.382 -0.417 1.00 0.00 N ATOM 421 CA HIS A 32 5.519 2.832 0.662 1.00 0.00 C ATOM 422 C HIS A 32 4.880 1.512 0.241 1.00 0.00 C ATOM 423 O HIS A 32 5.250 0.447 0.736 1.00 0.00 O ATOM 424 CB HIS A 32 4.435 3.829 1.072 1.00 0.00 C ATOM 425 CG HIS A 32 3.506 3.306 2.123 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.905 3.047 3.418 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.190 2.994 2.067 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.874 2.597 4.111 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.821 2.556 3.315 1.00 0.00 N ATOM 430 H HIS A 32 6.005 4.161 -0.913 1.00 0.00 H ATOM 431 HA HIS A 32 6.167 2.651 1.506 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.905 4.722 1.459 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.845 4.086 0.204 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.808 3.172 3.775 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.549 3.075 1.200 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.889 2.311 5.153 1.00 0.00 H ATOM 437 N ILE A 33 3.919 1.591 -0.673 1.00 0.00 N ATOM 438 CA ILE A 33 3.230 0.402 -1.160 1.00 0.00 C ATOM 439 C ILE A 33 4.222 -0.674 -1.585 1.00 0.00 C ATOM 440 O ILE A 33 3.895 -1.861 -1.611 1.00 0.00 O ATOM 441 CB ILE A 33 2.308 0.733 -2.349 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.137 1.183 -3.554 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.305 1.808 -1.958 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.298 1.617 -4.736 1.00 0.00 C ATOM 445 H ILE A 33 3.669 2.468 -1.030 1.00 0.00 H ATOM 446 HA ILE A 33 2.620 0.018 -0.355 1.00 0.00 H ATOM 447 HB ILE A 33 1.760 -0.159 -2.610 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.758 2.016 -3.266 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.765 0.365 -3.875 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.137 2.466 -2.798 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.373 1.344 -1.674 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.692 2.378 -1.127 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.463 2.668 -4.928 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.580 1.045 -5.608 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.254 1.451 -4.517 1.00 0.00 H ATOM 456 N PHE A 34 5.438 -0.253 -1.916 1.00 0.00 N ATOM 457 CA PHE A 34 6.481 -1.181 -2.339 1.00 0.00 C ATOM 458 C PHE A 34 7.243 -1.727 -1.135 1.00 0.00 C ATOM 459 O PHE A 34 8.407 -2.113 -1.248 1.00 0.00 O ATOM 460 CB PHE A 34 7.450 -0.489 -3.300 1.00 0.00 C ATOM 461 CG PHE A 34 7.051 -0.610 -4.743 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.467 -1.692 -5.502 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.260 0.358 -5.341 1.00 0.00 C ATOM 464 CE1 PHE A 34 7.102 -1.806 -6.830 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.891 0.249 -6.668 1.00 0.00 C ATOM 466 CZ PHE A 34 6.312 -0.834 -7.414 1.00 0.00 C ATOM 467 H PHE A 34 5.639 0.706 -1.875 1.00 0.00 H ATOM 468 HA PHE A 34 6.004 -2.002 -2.851 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.498 0.562 -3.057 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.430 -0.926 -3.187 1.00 0.00 H ATOM 471 HD1 PHE A 34 8.084 -2.453 -5.047 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.929 1.206 -4.758 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.432 -2.654 -7.411 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.274 1.011 -7.121 1.00 0.00 H ATOM 475 HZ PHE A 34 6.026 -0.920 -8.451 1.00 0.00 H ATOM 476 N SER A 35 6.579 -1.756 0.016 1.00 0.00 N ATOM 477 CA SER A 35 7.195 -2.250 1.241 1.00 0.00 C ATOM 478 C SER A 35 6.215 -3.111 2.033 1.00 0.00 C ATOM 479 O SER A 35 5.000 -2.941 1.932 1.00 0.00 O ATOM 480 CB SER A 35 7.676 -1.081 2.103 1.00 0.00 C ATOM 481 OG SER A 35 8.597 -1.518 3.087 1.00 0.00 O ATOM 482 H SER A 35 5.654 -1.434 0.041 1.00 0.00 H ATOM 483 HA SER A 35 8.045 -2.855 0.964 1.00 0.00 H ATOM 484 HB2 SER A 35 8.159 -0.349 1.475 1.00 0.00 H ATOM 485 HB3 SER A 35 6.828 -0.628 2.596 1.00 0.00 H ATOM 486 HG SER A 35 8.229 -2.268 3.560 1.00 0.00 H ATOM 487 N LYS A 36 6.753 -4.036 2.821 1.00 0.00 N ATOM 488 CA LYS A 36 5.928 -4.924 3.632 1.00 0.00 C ATOM 489 C LYS A 36 4.931 -4.128 4.467 1.00 0.00 C ATOM 490 O LYS A 36 3.747 -4.462 4.520 1.00 0.00 O ATOM 491 CB LYS A 36 6.809 -5.778 4.546 1.00 0.00 C ATOM 492 CG LYS A 36 6.025 -6.736 5.425 1.00 0.00 C ATOM 493 CD LYS A 36 5.357 -7.826 4.603 1.00 0.00 C ATOM 494 CE LYS A 36 6.326 -8.952 4.278 1.00 0.00 C ATOM 495 NZ LYS A 36 6.357 -9.985 5.351 1.00 0.00 N ATOM 496 H LYS A 36 7.729 -4.123 2.858 1.00 0.00 H ATOM 497 HA LYS A 36 5.383 -5.573 2.963 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.488 -6.355 3.936 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.383 -5.123 5.187 1.00 0.00 H ATOM 500 HG2 LYS A 36 6.699 -7.196 6.132 1.00 0.00 H ATOM 501 HG3 LYS A 36 5.265 -6.182 5.957 1.00 0.00 H ATOM 502 HD2 LYS A 36 4.527 -8.231 5.164 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.994 -7.397 3.680 1.00 0.00 H ATOM 504 HE2 LYS A 36 6.021 -9.417 3.353 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.316 -8.536 4.163 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.251 -9.535 6.283 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.261 -10.498 5.327 1.00 0.00 H ATOM 508 HZ3 LYS A 36 5.581 -10.664 5.216 1.00 0.00 H ATOM 509 N GLN A 37 5.417 -3.075 5.116 1.00 0.00 N ATOM 510 CA GLN A 37 4.566 -2.232 5.948 1.00 0.00 C ATOM 511 C GLN A 37 3.183 -2.071 5.325 1.00 0.00 C ATOM 512 O GLN A 37 2.165 -2.195 6.007 1.00 0.00 O ATOM 513 CB GLN A 37 5.212 -0.860 6.149 1.00 0.00 C ATOM 514 CG GLN A 37 5.114 0.042 4.930 1.00 0.00 C ATOM 515 CD GLN A 37 5.920 1.317 5.081 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.880 1.549 4.345 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.534 2.152 6.038 1.00 0.00 N ATOM 518 H GLN A 37 6.369 -2.861 5.034 1.00 0.00 H ATOM 519 HA GLN A 37 4.460 -2.714 6.909 1.00 0.00 H ATOM 520 HB2 GLN A 37 4.727 -0.365 6.977 1.00 0.00 H ATOM 521 HB3 GLN A 37 6.257 -0.998 6.384 1.00 0.00 H ATOM 522 HG2 GLN A 37 5.480 -0.496 4.068 1.00 0.00 H ATOM 523 HG3 GLN A 37 4.078 0.305 4.775 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.760 1.901 6.586 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.037 2.983 6.158 1.00 0.00 H ATOM 526 N HIS A 38 3.154 -1.793 4.026 1.00 0.00 N ATOM 527 CA HIS A 38 1.896 -1.614 3.310 1.00 0.00 C ATOM 528 C HIS A 38 1.228 -2.959 3.041 1.00 0.00 C ATOM 529 O HIS A 38 0.087 -3.188 3.443 1.00 0.00 O ATOM 530 CB HIS A 38 2.134 -0.877 1.992 1.00 0.00 C ATOM 531 CG HIS A 38 0.913 -0.780 1.131 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.043 0.289 1.178 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.419 -1.624 0.196 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.935 0.097 0.310 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.730 -1.057 -0.299 1.00 0.00 N ATOM 536 H HIS A 38 3.999 -1.706 3.537 1.00 0.00 H ATOM 537 HA HIS A 38 1.242 -1.020 3.931 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.471 0.127 2.204 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.897 -1.397 1.430 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.848 -2.570 -0.105 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.761 0.768 0.129 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.350 -1.481 -0.928 1.00 0.00 H ATOM 543 N ILE A 39 1.947 -3.845 2.359 1.00 0.00 N ATOM 544 CA ILE A 39 1.423 -5.167 2.038 1.00 0.00 C ATOM 545 C ILE A 39 0.656 -5.756 3.216 1.00 0.00 C ATOM 546 O ILE A 39 -0.523 -6.091 3.098 1.00 0.00 O ATOM 547 CB ILE A 39 2.551 -6.137 1.637 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.072 -5.798 0.239 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.057 -7.574 1.691 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.219 -4.812 0.244 1.00 0.00 C ATOM 551 H ILE A 39 2.850 -3.604 2.067 1.00 0.00 H ATOM 552 HA ILE A 39 0.750 -5.063 1.199 1.00 0.00 H ATOM 553 HB ILE A 39 3.355 -6.031 2.349 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.415 -6.702 -0.239 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.268 -5.370 -0.342 1.00 0.00 H ATOM 556 HG21 ILE A 39 0.979 -7.582 1.762 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.361 -8.093 0.794 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.478 -8.069 2.553 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.831 -4.977 1.120 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.818 -4.951 -0.644 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.829 -3.805 0.263 1.00 0.00 H ATOM 562 N SER A 40 1.332 -5.879 4.354 1.00 0.00 N ATOM 563 CA SER A 40 0.714 -6.429 5.555 1.00 0.00 C ATOM 564 C SER A 40 -0.734 -5.967 5.682 1.00 0.00 C ATOM 565 O SER A 40 -1.655 -6.781 5.751 1.00 0.00 O ATOM 566 CB SER A 40 1.505 -6.014 6.797 1.00 0.00 C ATOM 567 OG SER A 40 1.084 -6.743 7.937 1.00 0.00 O ATOM 568 H SER A 40 2.269 -5.594 4.386 1.00 0.00 H ATOM 569 HA SER A 40 0.730 -7.506 5.472 1.00 0.00 H ATOM 570 HB2 SER A 40 2.555 -6.203 6.632 1.00 0.00 H ATOM 571 HB3 SER A 40 1.353 -4.961 6.981 1.00 0.00 H ATOM 572 HG SER A 40 1.024 -6.152 8.691 1.00 0.00 H ATOM 573 N LYS A 41 -0.928 -4.653 5.712 1.00 0.00 N ATOM 574 CA LYS A 41 -2.263 -4.078 5.829 1.00 0.00 C ATOM 575 C LYS A 41 -3.169 -4.572 4.706 1.00 0.00 C ATOM 576 O LYS A 41 -4.363 -4.792 4.909 1.00 0.00 O ATOM 577 CB LYS A 41 -2.187 -2.550 5.803 1.00 0.00 C ATOM 578 CG LYS A 41 -3.315 -1.872 6.561 1.00 0.00 C ATOM 579 CD LYS A 41 -3.172 -2.063 8.062 1.00 0.00 C ATOM 580 CE LYS A 41 -2.278 -0.996 8.676 1.00 0.00 C ATOM 581 NZ LYS A 41 -1.629 -1.471 9.930 1.00 0.00 N ATOM 582 H LYS A 41 -0.154 -4.054 5.653 1.00 0.00 H ATOM 583 HA LYS A 41 -2.678 -4.393 6.775 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.250 -2.240 6.241 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.222 -2.218 4.775 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.301 -0.815 6.341 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.257 -2.296 6.242 1.00 0.00 H ATOM 588 HD2 LYS A 41 -4.149 -2.004 8.519 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.741 -3.035 8.253 1.00 0.00 H ATOM 590 HE2 LYS A 41 -1.513 -0.731 7.963 1.00 0.00 H ATOM 591 HE3 LYS A 41 -2.879 -0.126 8.899 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -1.706 -0.744 10.669 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -0.623 -1.670 9.757 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -2.091 -2.341 10.264 1.00 0.00 H ATOM 595 N VAL A 42 -2.592 -4.747 3.521 1.00 0.00 N ATOM 596 CA VAL A 42 -3.347 -5.218 2.366 1.00 0.00 C ATOM 597 C VAL A 42 -3.782 -6.668 2.547 1.00 0.00 C ATOM 598 O VAL A 42 -4.828 -7.080 2.046 1.00 0.00 O ATOM 599 CB VAL A 42 -2.523 -5.099 1.070 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.324 -5.603 -0.121 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.076 -3.661 0.853 1.00 0.00 C ATOM 602 H VAL A 42 -1.637 -4.555 3.421 1.00 0.00 H ATOM 603 HA VAL A 42 -4.226 -4.598 2.266 1.00 0.00 H ATOM 604 HB VAL A 42 -1.642 -5.716 1.170 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.709 -5.568 -1.008 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.638 -6.620 0.061 1.00 0.00 H ATOM 607 HG13 VAL A 42 -4.192 -4.976 -0.261 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.009 -3.157 1.806 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.110 -3.654 0.372 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.794 -3.152 0.227 1.00 0.00 H