ATOM 142 N PRO A 14 0.254 13.346 0.384 1.00 0.00 N ATOM 143 CA PRO A 14 0.788 11.981 0.352 1.00 0.00 C ATOM 144 C PRO A 14 0.638 11.268 1.691 1.00 0.00 C ATOM 145 O PRO A 14 1.469 11.427 2.584 1.00 0.00 O ATOM 146 CB PRO A 14 2.267 12.187 0.017 1.00 0.00 C ATOM 147 CG PRO A 14 2.577 13.562 0.499 1.00 0.00 C ATOM 148 CD PRO A 14 1.318 14.361 0.307 1.00 0.00 C ATOM 149 HA PRO A 14 0.320 11.391 -0.423 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.861 11.444 0.531 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.415 12.099 -1.048 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.847 13.533 1.543 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.381 13.983 -0.087 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.211 15.093 1.094 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.320 14.843 -0.660 1.00 0.00 H ATOM 156 N GLU A 15 -0.426 10.483 1.823 1.00 0.00 N ATOM 157 CA GLU A 15 -0.683 9.746 3.055 1.00 0.00 C ATOM 158 C GLU A 15 -1.370 8.415 2.759 1.00 0.00 C ATOM 159 O GLU A 15 -1.862 8.189 1.654 1.00 0.00 O ATOM 160 CB GLU A 15 -1.548 10.579 4.002 1.00 0.00 C ATOM 161 CG GLU A 15 -3.031 10.531 3.674 1.00 0.00 C ATOM 162 CD GLU A 15 -3.772 11.769 4.139 1.00 0.00 C ATOM 163 OE1 GLU A 15 -4.025 11.886 5.357 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.099 12.621 3.287 1.00 0.00 O ATOM 165 H GLU A 15 -1.053 10.397 1.074 1.00 0.00 H ATOM 166 HA GLU A 15 0.267 9.550 3.528 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.411 10.215 5.010 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.224 11.608 3.954 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.147 10.441 2.605 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.465 9.667 4.156 1.00 0.00 H ATOM 171 N CYS A 16 -1.398 7.537 3.756 1.00 0.00 N ATOM 172 CA CYS A 16 -2.022 6.228 3.605 1.00 0.00 C ATOM 173 C CYS A 16 -3.097 6.013 4.667 1.00 0.00 C ATOM 174 O CYS A 16 -2.876 5.321 5.661 1.00 0.00 O ATOM 175 CB CYS A 16 -0.968 5.123 3.700 1.00 0.00 C ATOM 176 SG CYS A 16 -1.394 3.609 2.782 1.00 0.00 S ATOM 177 H CYS A 16 -0.988 7.775 4.615 1.00 0.00 H ATOM 178 HA CYS A 16 -2.483 6.191 2.630 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.033 5.494 3.306 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.833 4.853 4.737 1.00 0.00 H ATOM 181 N THR A 17 -4.265 6.610 4.448 1.00 0.00 N ATOM 182 CA THR A 17 -5.375 6.485 5.384 1.00 0.00 C ATOM 183 C THR A 17 -5.659 5.023 5.708 1.00 0.00 C ATOM 184 O THR A 17 -6.334 4.714 6.691 1.00 0.00 O ATOM 185 CB THR A 17 -6.656 7.134 4.827 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.742 6.934 5.738 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.012 6.549 3.468 1.00 0.00 C ATOM 188 H THR A 17 -4.381 7.148 3.637 1.00 0.00 H ATOM 189 HA THR A 17 -5.102 7.000 6.294 1.00 0.00 H ATOM 190 HB THR A 17 -6.483 8.195 4.712 1.00 0.00 H ATOM 191 HG1 THR A 17 -8.028 6.018 5.699 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.319 6.917 2.726 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.016 6.844 3.201 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.952 5.472 3.514 1.00 0.00 H ATOM 195 N LEU A 18 -5.139 4.126 4.877 1.00 0.00 N ATOM 196 CA LEU A 18 -5.337 2.695 5.076 1.00 0.00 C ATOM 197 C LEU A 18 -4.404 2.162 6.160 1.00 0.00 C ATOM 198 O LEU A 18 -4.833 1.445 7.065 1.00 0.00 O ATOM 199 CB LEU A 18 -5.099 1.940 3.767 1.00 0.00 C ATOM 200 CG LEU A 18 -4.776 0.452 3.899 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.034 -0.340 4.223 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.130 -0.069 2.624 1.00 0.00 C ATOM 203 H LEU A 18 -4.610 4.433 4.112 1.00 0.00 H ATOM 204 HA LEU A 18 -6.358 2.542 5.390 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.990 2.033 3.165 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.272 2.415 3.258 1.00 0.00 H ATOM 207 HG LEU A 18 -4.076 0.312 4.711 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.183 -1.102 3.473 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.884 0.325 4.236 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.926 -0.805 5.193 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.057 -0.082 2.743 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.393 0.575 1.798 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.483 -1.071 2.425 1.00 0.00 H ATOM 214 N CYS A 19 -3.128 2.518 6.062 1.00 0.00 N ATOM 215 CA CYS A 19 -2.135 2.078 7.035 1.00 0.00 C ATOM 216 C CYS A 19 -1.820 3.189 8.032 1.00 0.00 C ATOM 217 O CYS A 19 -0.939 3.047 8.878 1.00 0.00 O ATOM 218 CB CYS A 19 -0.853 1.639 6.323 1.00 0.00 C ATOM 219 SG CYS A 19 -1.140 0.648 4.821 1.00 0.00 S ATOM 220 H CYS A 19 -2.847 3.092 5.318 1.00 0.00 H ATOM 221 HA CYS A 19 -2.545 1.236 7.570 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.292 2.516 6.034 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.259 1.045 7.001 1.00 0.00 H ATOM 224 N GLY A 20 -2.548 4.297 7.925 1.00 0.00 N ATOM 225 CA GLY A 20 -2.332 5.416 8.823 1.00 0.00 C ATOM 226 C GLY A 20 -0.929 5.979 8.721 1.00 0.00 C ATOM 227 O GLY A 20 -0.466 6.680 9.622 1.00 0.00 O ATOM 228 H GLY A 20 -3.238 4.354 7.231 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.040 6.196 8.585 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.503 5.087 9.838 1.00 0.00 H ATOM 231 N VAL A 21 -0.248 5.671 7.622 1.00 0.00 N ATOM 232 CA VAL A 21 1.112 6.150 7.406 1.00 0.00 C ATOM 233 C VAL A 21 1.127 7.360 6.479 1.00 0.00 C ATOM 234 O VAL A 21 0.795 7.256 5.298 1.00 0.00 O ATOM 235 CB VAL A 21 2.008 5.048 6.809 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.436 5.547 6.652 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.963 3.798 7.675 1.00 0.00 C ATOM 238 H VAL A 21 -0.670 5.108 6.940 1.00 0.00 H ATOM 239 HA VAL A 21 1.521 6.437 8.364 1.00 0.00 H ATOM 240 HB VAL A 21 1.629 4.796 5.829 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.856 5.154 5.738 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.439 6.627 6.617 1.00 0.00 H ATOM 243 HG13 VAL A 21 4.028 5.212 7.492 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.824 4.080 8.708 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.142 3.172 7.359 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.890 3.254 7.571 1.00 0.00 H ATOM 247 N LYS A 22 1.516 8.509 7.021 1.00 0.00 N ATOM 248 CA LYS A 22 1.577 9.741 6.243 1.00 0.00 C ATOM 249 C LYS A 22 2.979 9.963 5.685 1.00 0.00 C ATOM 250 O LYS A 22 3.883 10.392 6.402 1.00 0.00 O ATOM 251 CB LYS A 22 1.166 10.935 7.107 1.00 0.00 C ATOM 252 CG LYS A 22 0.656 12.119 6.305 1.00 0.00 C ATOM 253 CD LYS A 22 1.791 12.858 5.617 1.00 0.00 C ATOM 254 CE LYS A 22 1.410 14.297 5.302 1.00 0.00 C ATOM 255 NZ LYS A 22 1.124 15.078 6.537 1.00 0.00 N ATOM 256 H LYS A 22 1.769 8.529 7.968 1.00 0.00 H ATOM 257 HA LYS A 22 0.885 9.648 5.420 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.385 10.622 7.785 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.022 11.259 7.683 1.00 0.00 H ATOM 260 HG2 LYS A 22 -0.035 11.764 5.555 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.146 12.801 6.971 1.00 0.00 H ATOM 262 HD2 LYS A 22 2.654 12.861 6.267 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.034 12.349 4.695 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.226 14.764 4.772 1.00 0.00 H ATOM 265 HE3 LYS A 22 0.530 14.293 4.677 1.00 0.00 H ATOM 266 HZ1 LYS A 22 0.235 15.606 6.429 1.00 0.00 H ATOM 267 HZ2 LYS A 22 1.895 15.752 6.720 1.00 0.00 H ATOM 268 HZ3 LYS A 22 1.038 14.439 7.353 1.00 0.00 H ATOM 269 N TYR A 23 3.153 9.669 4.401 1.00 0.00 N ATOM 270 CA TYR A 23 4.445 9.836 3.746 1.00 0.00 C ATOM 271 C TYR A 23 4.962 11.261 3.917 1.00 0.00 C ATOM 272 O TYR A 23 4.212 12.166 4.280 1.00 0.00 O ATOM 273 CB TYR A 23 4.335 9.496 2.259 1.00 0.00 C ATOM 274 CG TYR A 23 3.287 8.450 1.953 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.183 7.297 2.722 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.402 8.613 0.894 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.228 6.338 2.445 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.443 7.660 0.612 1.00 0.00 C ATOM 279 CZ TYR A 23 1.360 6.524 1.390 1.00 0.00 C ATOM 280 OH TYR A 23 0.407 5.572 1.111 1.00 0.00 O ATOM 281 H TYR A 23 2.394 9.331 3.881 1.00 0.00 H ATOM 282 HA TYR A 23 5.142 9.154 4.210 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.080 10.390 1.711 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.287 9.125 1.910 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.864 7.154 3.548 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.470 9.504 0.287 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.162 5.448 3.054 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.763 7.806 -0.215 1.00 0.00 H ATOM 289 HH TYR A 23 0.625 4.757 1.569 1.00 0.00 H ATOM 290 N SER A 24 6.251 11.451 3.652 1.00 0.00 N ATOM 291 CA SER A 24 6.871 12.765 3.779 1.00 0.00 C ATOM 292 C SER A 24 6.993 13.442 2.417 1.00 0.00 C ATOM 293 O SER A 24 6.686 12.845 1.385 1.00 0.00 O ATOM 294 CB SER A 24 8.253 12.639 4.424 1.00 0.00 C ATOM 295 OG SER A 24 8.721 13.898 4.875 1.00 0.00 O ATOM 296 H SER A 24 6.797 10.689 3.366 1.00 0.00 H ATOM 297 HA SER A 24 6.241 13.369 4.413 1.00 0.00 H ATOM 298 HB2 SER A 24 8.194 11.968 5.266 1.00 0.00 H ATOM 299 HB3 SER A 24 8.951 12.247 3.698 1.00 0.00 H ATOM 300 HG SER A 24 9.677 13.933 4.792 1.00 0.00 H ATOM 301 N ALA A 25 7.442 14.693 2.423 1.00 0.00 N ATOM 302 CA ALA A 25 7.606 15.452 1.190 1.00 0.00 C ATOM 303 C ALA A 25 8.498 14.707 0.202 1.00 0.00 C ATOM 304 O ALA A 25 8.508 15.011 -0.991 1.00 0.00 O ATOM 305 CB ALA A 25 8.181 16.828 1.489 1.00 0.00 C ATOM 306 H ALA A 25 7.670 15.115 3.278 1.00 0.00 H ATOM 307 HA ALA A 25 6.629 15.585 0.747 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.381 17.552 1.529 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.692 16.804 2.441 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.879 17.104 0.713 1.00 0.00 H ATOM 311 N ARG A 26 9.247 13.732 0.707 1.00 0.00 N ATOM 312 CA ARG A 26 10.144 12.946 -0.132 1.00 0.00 C ATOM 313 C ARG A 26 9.502 11.617 -0.519 1.00 0.00 C ATOM 314 O ARG A 26 9.295 11.336 -1.700 1.00 0.00 O ATOM 315 CB ARG A 26 11.466 12.693 0.596 1.00 0.00 C ATOM 316 CG ARG A 26 12.572 12.178 -0.311 1.00 0.00 C ATOM 317 CD ARG A 26 13.916 12.171 0.399 1.00 0.00 C ATOM 318 NE ARG A 26 14.926 11.428 -0.349 1.00 0.00 N ATOM 319 CZ ARG A 26 15.016 10.103 -0.347 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.159 9.378 0.360 1.00 0.00 N ATOM 321 NH2 ARG A 26 15.963 9.499 -1.054 1.00 0.00 N ATOM 322 H ARG A 26 9.196 13.537 1.666 1.00 0.00 H ATOM 323 HA ARG A 26 10.341 13.512 -1.030 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.799 13.617 1.045 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.300 11.964 1.375 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.333 11.170 -0.617 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.637 12.815 -1.180 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.250 13.191 0.521 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.793 11.715 1.370 1.00 0.00 H ATOM 330 HE ARG A 26 15.570 11.943 -0.879 1.00 0.00 H ATOM 331 HH11 ARG A 26 13.444 9.830 0.892 1.00 0.00 H ATOM 332 HH12 ARG A 26 14.227 8.380 0.358 1.00 0.00 H ATOM 333 HH21 ARG A 26 16.610 10.042 -1.588 1.00 0.00 H ATOM 334 HH22 ARG A 26 16.029 8.502 -1.052 1.00 0.00 H ATOM 335 N LEU A 27 9.188 10.804 0.484 1.00 0.00 N ATOM 336 CA LEU A 27 8.569 9.504 0.249 1.00 0.00 C ATOM 337 C LEU A 27 7.437 9.615 -0.767 1.00 0.00 C ATOM 338 O LEU A 27 6.840 10.679 -0.933 1.00 0.00 O ATOM 339 CB LEU A 27 8.036 8.926 1.562 1.00 0.00 C ATOM 340 CG LEU A 27 7.493 7.499 1.495 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.556 6.546 0.970 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.002 7.050 2.864 1.00 0.00 C ATOM 343 H LEU A 27 9.377 11.083 1.404 1.00 0.00 H ATOM 344 HA LEU A 27 9.327 8.842 -0.144 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.841 8.940 2.280 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.238 9.569 1.905 1.00 0.00 H ATOM 347 HG LEU A 27 6.655 7.470 0.812 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.139 5.555 0.880 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.390 6.525 1.656 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.896 6.885 0.002 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.569 7.892 3.384 1.00 0.00 H ATOM 352 HD22 LEU A 27 7.833 6.662 3.434 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.256 6.278 2.744 1.00 0.00 H ATOM 354 N SER A 28 7.146 8.509 -1.445 1.00 0.00 N ATOM 355 CA SER A 28 6.087 8.482 -2.446 1.00 0.00 C ATOM 356 C SER A 28 5.179 7.273 -2.245 1.00 0.00 C ATOM 357 O SER A 28 5.624 6.218 -1.792 1.00 0.00 O ATOM 358 CB SER A 28 6.687 8.455 -3.853 1.00 0.00 C ATOM 359 OG SER A 28 7.597 9.525 -4.041 1.00 0.00 O ATOM 360 H SER A 28 7.658 7.692 -1.268 1.00 0.00 H ATOM 361 HA SER A 28 5.500 9.382 -2.332 1.00 0.00 H ATOM 362 HB2 SER A 28 7.211 7.523 -4.000 1.00 0.00 H ATOM 363 HB3 SER A 28 5.894 8.541 -4.582 1.00 0.00 H ATOM 364 HG SER A 28 8.452 9.287 -3.675 1.00 0.00 H ATOM 365 N ILE A 29 3.905 7.435 -2.585 1.00 0.00 N ATOM 366 CA ILE A 29 2.934 6.357 -2.443 1.00 0.00 C ATOM 367 C ILE A 29 3.560 5.006 -2.771 1.00 0.00 C ATOM 368 O ILE A 29 3.375 4.031 -2.043 1.00 0.00 O ATOM 369 CB ILE A 29 1.711 6.578 -3.352 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.729 5.412 -3.214 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.149 6.739 -4.800 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.035 5.417 -1.908 1.00 0.00 C ATOM 373 H ILE A 29 3.611 8.299 -2.940 1.00 0.00 H ATOM 374 HA ILE A 29 2.597 6.346 -1.416 1.00 0.00 H ATOM 375 HB ILE A 29 1.222 7.489 -3.045 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.011 5.458 -4.018 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.275 4.482 -3.277 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.320 7.102 -5.389 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.963 7.447 -4.852 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.475 5.785 -5.186 1.00 0.00 H ATOM 381 HD11 ILE A 29 -0.902 6.055 -2.001 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.353 4.412 -1.673 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.602 5.788 -1.119 1.00 0.00 H ATOM 384 N ARG A 30 4.304 4.957 -3.871 1.00 0.00 N ATOM 385 CA ARG A 30 4.959 3.725 -4.296 1.00 0.00 C ATOM 386 C ARG A 30 5.876 3.191 -3.199 1.00 0.00 C ATOM 387 O ARG A 30 5.602 2.151 -2.599 1.00 0.00 O ATOM 388 CB ARG A 30 5.763 3.965 -5.575 1.00 0.00 C ATOM 389 CG ARG A 30 4.942 3.824 -6.846 1.00 0.00 C ATOM 390 CD ARG A 30 4.300 5.144 -7.244 1.00 0.00 C ATOM 391 NE ARG A 30 3.032 4.948 -7.942 1.00 0.00 N ATOM 392 CZ ARG A 30 2.511 5.835 -8.782 1.00 0.00 C ATOM 393 NH1 ARG A 30 3.145 6.974 -9.027 1.00 0.00 N ATOM 394 NH2 ARG A 30 1.353 5.584 -9.379 1.00 0.00 N ATOM 395 H ARG A 30 4.415 5.767 -4.411 1.00 0.00 H ATOM 396 HA ARG A 30 4.192 2.993 -4.495 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.173 4.964 -5.547 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.574 3.253 -5.615 1.00 0.00 H ATOM 399 HG2 ARG A 30 5.588 3.495 -7.646 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.166 3.091 -6.682 1.00 0.00 H ATOM 401 HD2 ARG A 30 4.122 5.726 -6.352 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.979 5.677 -7.893 1.00 0.00 H ATOM 403 HE ARG A 30 2.547 4.113 -7.776 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.018 7.165 -8.579 1.00 0.00 H ATOM 405 HH12 ARG A 30 2.750 7.640 -9.660 1.00 0.00 H ATOM 406 HH21 ARG A 30 0.872 4.727 -9.197 1.00 0.00 H ATOM 407 HH22 ARG A 30 0.961 6.253 -10.010 1.00 0.00 H ATOM 408 N ASP A 31 6.964 3.908 -2.943 1.00 0.00 N ATOM 409 CA ASP A 31 7.921 3.507 -1.919 1.00 0.00 C ATOM 410 C ASP A 31 7.209 2.872 -0.729 1.00 0.00 C ATOM 411 O ASP A 31 7.677 1.880 -0.169 1.00 0.00 O ATOM 412 CB ASP A 31 8.740 4.712 -1.455 1.00 0.00 C ATOM 413 CG ASP A 31 9.696 5.208 -2.522 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.220 4.370 -3.285 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.920 6.434 -2.594 1.00 0.00 O ATOM 416 H ASP A 31 7.128 4.728 -3.456 1.00 0.00 H ATOM 417 HA ASP A 31 8.587 2.777 -2.355 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.068 5.518 -1.198 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.314 4.436 -0.583 1.00 0.00 H ATOM 420 N HIS A 32 6.075 3.451 -0.346 1.00 0.00 N ATOM 421 CA HIS A 32 5.298 2.941 0.778 1.00 0.00 C ATOM 422 C HIS A 32 4.705 1.574 0.453 1.00 0.00 C ATOM 423 O HIS A 32 5.128 0.556 1.002 1.00 0.00 O ATOM 424 CB HIS A 32 4.182 3.922 1.139 1.00 0.00 C ATOM 425 CG HIS A 32 3.307 3.447 2.259 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.729 3.388 3.570 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.026 3.009 2.257 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.746 2.933 4.326 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.701 2.696 3.553 1.00 0.00 N ATOM 430 H HIS A 32 5.753 4.238 -0.832 1.00 0.00 H ATOM 431 HA HIS A 32 5.963 2.840 1.622 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.621 4.862 1.438 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.556 4.081 0.273 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.617 3.640 3.898 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.379 2.922 1.395 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.788 2.780 5.394 1.00 0.00 H ATOM 437 N ILE A 33 3.722 1.558 -0.441 1.00 0.00 N ATOM 438 CA ILE A 33 3.071 0.315 -0.838 1.00 0.00 C ATOM 439 C ILE A 33 4.098 -0.749 -1.209 1.00 0.00 C ATOM 440 O ILE A 33 3.814 -1.946 -1.159 1.00 0.00 O ATOM 441 CB ILE A 33 2.121 0.534 -2.031 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.922 0.835 -3.300 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.147 1.663 -1.732 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.056 1.084 -4.515 1.00 0.00 C ATOM 445 H ILE A 33 3.428 2.401 -0.844 1.00 0.00 H ATOM 446 HA ILE A 33 2.489 -0.038 0.000 1.00 0.00 H ATOM 447 HB ILE A 33 1.552 -0.371 -2.179 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.525 1.714 -3.137 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.567 -0.004 -3.517 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.693 2.587 -1.612 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.449 1.762 -2.550 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.608 1.443 -0.823 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.487 0.194 -4.740 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.379 1.901 -4.314 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.682 1.333 -5.359 1.00 0.00 H ATOM 456 N PHE A 34 5.295 -0.305 -1.581 1.00 0.00 N ATOM 457 CA PHE A 34 6.366 -1.219 -1.960 1.00 0.00 C ATOM 458 C PHE A 34 7.176 -1.643 -0.738 1.00 0.00 C ATOM 459 O PHE A 34 8.370 -1.928 -0.840 1.00 0.00 O ATOM 460 CB PHE A 34 7.284 -0.563 -2.993 1.00 0.00 C ATOM 461 CG PHE A 34 6.814 -0.738 -4.409 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.028 -1.930 -5.081 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.159 0.290 -5.067 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.598 -2.093 -6.384 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.726 0.133 -6.370 1.00 0.00 C ATOM 466 CZ PHE A 34 5.945 -1.061 -7.029 1.00 0.00 C ATOM 467 H PHE A 34 5.461 0.661 -1.601 1.00 0.00 H ATOM 468 HA PHE A 34 5.913 -2.095 -2.398 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.341 0.496 -2.791 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.270 -0.995 -2.913 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.538 -2.739 -4.578 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.987 1.225 -4.552 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.770 -3.028 -6.897 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.216 0.942 -6.872 1.00 0.00 H ATOM 475 HZ PHE A 34 5.608 -1.186 -8.048 1.00 0.00 H ATOM 476 N SER A 35 6.519 -1.681 0.417 1.00 0.00 N ATOM 477 CA SER A 35 7.179 -2.065 1.659 1.00 0.00 C ATOM 478 C SER A 35 6.304 -3.020 2.466 1.00 0.00 C ATOM 479 O SER A 35 5.137 -2.735 2.733 1.00 0.00 O ATOM 480 CB SER A 35 7.504 -0.824 2.493 1.00 0.00 C ATOM 481 OG SER A 35 8.538 -0.063 1.893 1.00 0.00 O ATOM 482 H SER A 35 5.569 -1.442 0.433 1.00 0.00 H ATOM 483 HA SER A 35 8.100 -2.568 1.404 1.00 0.00 H ATOM 484 HB2 SER A 35 6.622 -0.209 2.577 1.00 0.00 H ATOM 485 HB3 SER A 35 7.824 -1.131 3.479 1.00 0.00 H ATOM 486 HG SER A 35 9.371 -0.532 1.976 1.00 0.00 H ATOM 487 N LYS A 36 6.878 -4.154 2.852 1.00 0.00 N ATOM 488 CA LYS A 36 6.154 -5.152 3.630 1.00 0.00 C ATOM 489 C LYS A 36 5.165 -4.487 4.582 1.00 0.00 C ATOM 490 O LYS A 36 3.988 -4.843 4.616 1.00 0.00 O ATOM 491 CB LYS A 36 7.133 -6.023 4.420 1.00 0.00 C ATOM 492 CG LYS A 36 6.597 -7.407 4.738 1.00 0.00 C ATOM 493 CD LYS A 36 5.844 -7.424 6.058 1.00 0.00 C ATOM 494 CE LYS A 36 6.796 -7.490 7.242 1.00 0.00 C ATOM 495 NZ LYS A 36 6.099 -7.905 8.491 1.00 0.00 N ATOM 496 H LYS A 36 7.813 -4.324 2.609 1.00 0.00 H ATOM 497 HA LYS A 36 5.606 -5.777 2.940 1.00 0.00 H ATOM 498 HB2 LYS A 36 8.041 -6.134 3.846 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.366 -5.527 5.352 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.926 -7.714 3.949 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.425 -8.099 4.798 1.00 0.00 H ATOM 502 HD2 LYS A 36 5.252 -6.525 6.136 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.194 -8.288 6.080 1.00 0.00 H ATOM 504 HE2 LYS A 36 7.576 -8.203 7.021 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.232 -6.513 7.390 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.302 -8.903 8.699 1.00 0.00 H ATOM 507 HZ2 LYS A 36 5.072 -7.786 8.383 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.422 -7.322 9.290 1.00 0.00 H ATOM 509 N GLN A 37 5.652 -3.521 5.354 1.00 0.00 N ATOM 510 CA GLN A 37 4.810 -2.806 6.306 1.00 0.00 C ATOM 511 C GLN A 37 3.412 -2.586 5.738 1.00 0.00 C ATOM 512 O GLN A 37 2.414 -2.948 6.361 1.00 0.00 O ATOM 513 CB GLN A 37 5.443 -1.462 6.670 1.00 0.00 C ATOM 514 CG GLN A 37 6.608 -1.581 7.640 1.00 0.00 C ATOM 515 CD GLN A 37 6.196 -2.165 8.977 1.00 0.00 C ATOM 516 OE1 GLN A 37 5.009 -2.233 9.299 1.00 0.00 O ATOM 517 NE2 GLN A 37 7.177 -2.592 9.764 1.00 0.00 N ATOM 518 H GLN A 37 6.600 -3.283 5.281 1.00 0.00 H ATOM 519 HA GLN A 37 4.732 -3.410 7.197 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.801 -0.990 5.768 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.690 -0.834 7.122 1.00 0.00 H ATOM 522 HG2 GLN A 37 7.361 -2.219 7.203 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.023 -0.598 7.806 1.00 0.00 H ATOM 524 HE21 GLN A 37 8.099 -2.505 9.442 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.939 -2.973 10.634 1.00 0.00 H ATOM 526 N HIS A 38 3.348 -1.990 4.552 1.00 0.00 N ATOM 527 CA HIS A 38 2.071 -1.722 3.899 1.00 0.00 C ATOM 528 C HIS A 38 1.453 -3.010 3.364 1.00 0.00 C ATOM 529 O HIS A 38 0.234 -3.183 3.390 1.00 0.00 O ATOM 530 CB HIS A 38 2.257 -0.720 2.760 1.00 0.00 C ATOM 531 CG HIS A 38 1.077 -0.630 1.842 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.232 0.459 1.807 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.603 -1.502 0.921 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.711 0.253 0.905 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.508 -0.930 0.353 1.00 0.00 N ATOM 536 H HIS A 38 4.178 -1.725 4.104 1.00 0.00 H ATOM 537 HA HIS A 38 1.405 -1.297 4.635 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.428 0.262 3.177 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.115 -1.010 2.170 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.021 -2.469 0.678 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.512 0.935 0.660 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.111 -1.366 -0.285 1.00 0.00 H ATOM 543 N ILE A 39 2.302 -3.911 2.879 1.00 0.00 N ATOM 544 CA ILE A 39 1.839 -5.182 2.338 1.00 0.00 C ATOM 545 C ILE A 39 0.906 -5.889 3.316 1.00 0.00 C ATOM 546 O ILE A 39 -0.219 -6.248 2.968 1.00 0.00 O ATOM 547 CB ILE A 39 3.018 -6.116 2.005 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.992 -5.422 1.051 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.510 -7.416 1.400 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.395 -5.117 -0.305 1.00 0.00 C ATOM 551 H ILE A 39 3.262 -3.715 2.886 1.00 0.00 H ATOM 552 HA ILE A 39 1.298 -4.979 1.425 1.00 0.00 H ATOM 553 HB ILE A 39 3.532 -6.351 2.925 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.313 -4.490 1.489 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.851 -6.059 0.900 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.646 -7.391 0.329 1.00 0.00 H ATOM 557 HG22 ILE A 39 3.064 -8.245 1.813 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.461 -7.533 1.627 1.00 0.00 H ATOM 559 HD11 ILE A 39 3.536 -4.070 -0.533 1.00 0.00 H ATOM 560 HD12 ILE A 39 3.885 -5.717 -1.058 1.00 0.00 H ATOM 561 HD13 ILE A 39 2.340 -5.343 -0.294 1.00 0.00 H ATOM 562 N SER A 40 1.380 -6.083 4.542 1.00 0.00 N ATOM 563 CA SER A 40 0.590 -6.749 5.571 1.00 0.00 C ATOM 564 C SER A 40 -0.812 -6.153 5.649 1.00 0.00 C ATOM 565 O SER A 40 -1.802 -6.876 5.761 1.00 0.00 O ATOM 566 CB SER A 40 1.282 -6.633 6.930 1.00 0.00 C ATOM 567 OG SER A 40 0.840 -7.646 7.816 1.00 0.00 O ATOM 568 H SER A 40 2.285 -5.774 4.759 1.00 0.00 H ATOM 569 HA SER A 40 0.510 -7.792 5.305 1.00 0.00 H ATOM 570 HB2 SER A 40 2.349 -6.728 6.798 1.00 0.00 H ATOM 571 HB3 SER A 40 1.057 -5.669 7.364 1.00 0.00 H ATOM 572 HG SER A 40 0.601 -8.429 7.314 1.00 0.00 H ATOM 573 N LYS A 41 -0.889 -4.828 5.588 1.00 0.00 N ATOM 574 CA LYS A 41 -2.169 -4.131 5.651 1.00 0.00 C ATOM 575 C LYS A 41 -3.043 -4.491 4.453 1.00 0.00 C ATOM 576 O LYS A 41 -4.260 -4.621 4.577 1.00 0.00 O ATOM 577 CB LYS A 41 -1.947 -2.618 5.698 1.00 0.00 C ATOM 578 CG LYS A 41 -3.031 -1.868 6.453 1.00 0.00 C ATOM 579 CD LYS A 41 -2.775 -1.878 7.951 1.00 0.00 C ATOM 580 CE LYS A 41 -3.940 -1.273 8.719 1.00 0.00 C ATOM 581 NZ LYS A 41 -5.057 -2.243 8.889 1.00 0.00 N ATOM 582 H LYS A 41 -0.064 -4.305 5.499 1.00 0.00 H ATOM 583 HA LYS A 41 -2.672 -4.441 6.554 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.000 -2.419 6.177 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.915 -2.239 4.686 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.054 -0.844 6.110 1.00 0.00 H ATOM 587 HG3 LYS A 41 -3.985 -2.337 6.257 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.636 -2.898 8.277 1.00 0.00 H ATOM 589 HD3 LYS A 41 -1.882 -1.306 8.159 1.00 0.00 H ATOM 590 HE2 LYS A 41 -3.591 -0.965 9.693 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.302 -0.411 8.178 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.933 -1.854 8.487 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -5.209 -2.440 9.899 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.832 -3.135 8.404 1.00 0.00 H ATOM 595 N VAL A 42 -2.413 -4.651 3.294 1.00 0.00 N ATOM 596 CA VAL A 42 -3.133 -4.998 2.074 1.00 0.00 C ATOM 597 C VAL A 42 -3.641 -6.435 2.126 1.00 0.00 C ATOM 598 O VAL A 42 -4.639 -6.774 1.491 1.00 0.00 O ATOM 599 CB VAL A 42 -2.244 -4.824 0.828 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.022 -5.160 -0.435 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.690 -3.408 0.763 1.00 0.00 C ATOM 602 H VAL A 42 -1.441 -4.533 3.257 1.00 0.00 H ATOM 603 HA VAL A 42 -3.978 -4.331 1.984 1.00 0.00 H ATOM 604 HB VAL A 42 -1.413 -5.510 0.905 1.00 0.00 H ATOM 605 HG11 VAL A 42 -4.038 -4.806 -0.335 1.00 0.00 H ATOM 606 HG12 VAL A 42 -2.555 -4.682 -1.283 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.026 -6.230 -0.581 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.337 -2.796 0.153 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.638 -2.997 1.760 1.00 0.00 H ATOM 610 HG23 VAL A 42 -0.700 -3.428 0.330 1.00 0.00 H