ATOM 143 N GLY A 13 2.872 -15.385 0.662 1.00 0.00 N ATOM 144 CA GLY A 13 1.679 -15.265 1.479 1.00 0.00 C ATOM 145 C GLY A 13 1.913 -15.697 2.913 1.00 0.00 C ATOM 146 O GLY A 13 1.086 -16.393 3.502 1.00 0.00 O ATOM 147 H GLY A 13 3.750 -15.178 1.046 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.353 -14.236 1.473 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.901 -15.881 1.052 1.00 0.00 H ATOM 150 N SER A 14 3.045 -15.286 3.476 1.00 0.00 N ATOM 151 CA SER A 14 3.388 -15.639 4.849 1.00 0.00 C ATOM 152 C SER A 14 3.109 -14.476 5.796 1.00 0.00 C ATOM 153 O SER A 14 3.849 -13.494 5.825 1.00 0.00 O ATOM 154 CB SER A 14 4.861 -16.044 4.940 1.00 0.00 C ATOM 155 OG SER A 14 5.090 -16.884 6.058 1.00 0.00 O ATOM 156 H SER A 14 3.664 -14.733 2.955 1.00 0.00 H ATOM 157 HA SER A 14 2.774 -16.479 5.138 1.00 0.00 H ATOM 158 HB2 SER A 14 5.142 -16.575 4.043 1.00 0.00 H ATOM 159 HB3 SER A 14 5.469 -15.157 5.040 1.00 0.00 H ATOM 160 HG SER A 14 5.454 -17.721 5.761 1.00 0.00 H ATOM 161 N GLY A 15 2.034 -14.596 6.569 1.00 0.00 N ATOM 162 CA GLY A 15 1.674 -13.548 7.507 1.00 0.00 C ATOM 163 C GLY A 15 2.005 -12.164 6.984 1.00 0.00 C ATOM 164 O GLY A 15 2.573 -11.340 7.703 1.00 0.00 O ATOM 165 H GLY A 15 1.480 -15.402 6.502 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.614 -13.603 7.703 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.210 -13.708 8.431 1.00 0.00 H ATOM 168 N LEU A 16 1.651 -11.906 5.730 1.00 0.00 N ATOM 169 CA LEU A 16 1.915 -10.612 5.111 1.00 0.00 C ATOM 170 C LEU A 16 0.615 -9.860 4.846 1.00 0.00 C ATOM 171 O LEU A 16 0.631 -8.708 4.413 1.00 0.00 O ATOM 172 CB LEU A 16 2.685 -10.799 3.802 1.00 0.00 C ATOM 173 CG LEU A 16 2.295 -12.015 2.961 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.794 -12.037 2.719 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.050 -12.014 1.640 1.00 0.00 C ATOM 176 H LEU A 16 1.201 -12.602 5.207 1.00 0.00 H ATOM 177 HA LEU A 16 2.518 -10.035 5.795 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.531 -9.917 3.199 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.734 -10.887 4.047 1.00 0.00 H ATOM 180 HG LEU A 16 2.559 -12.916 3.498 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.322 -12.687 3.440 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.595 -12.401 1.722 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.398 -11.037 2.822 1.00 0.00 H ATOM 184 HD21 LEU A 16 3.632 -12.919 1.557 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.708 -11.158 1.602 1.00 0.00 H ATOM 186 HD23 LEU A 16 2.345 -11.962 0.823 1.00 0.00 H ATOM 187 N GLU A 17 -0.509 -10.519 5.111 1.00 0.00 N ATOM 188 CA GLU A 17 -1.818 -9.910 4.903 1.00 0.00 C ATOM 189 C GLU A 17 -1.790 -8.426 5.255 1.00 0.00 C ATOM 190 O GLU A 17 -1.159 -8.019 6.231 1.00 0.00 O ATOM 191 CB GLU A 17 -2.877 -10.626 5.744 1.00 0.00 C ATOM 192 CG GLU A 17 -2.576 -10.622 7.233 1.00 0.00 C ATOM 193 CD GLU A 17 -3.623 -11.364 8.042 1.00 0.00 C ATOM 194 OE1 GLU A 17 -4.823 -11.226 7.726 1.00 0.00 O ATOM 195 OE2 GLU A 17 -3.242 -12.082 8.990 1.00 0.00 O ATOM 196 H GLU A 17 -0.456 -11.435 5.455 1.00 0.00 H ATOM 197 HA GLU A 17 -2.069 -10.016 3.858 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.830 -10.142 5.588 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.947 -11.652 5.415 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.618 -11.093 7.395 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.535 -9.599 7.577 1.00 0.00 H ATOM 202 N CYS A 18 -2.478 -7.621 4.452 1.00 0.00 N ATOM 203 CA CYS A 18 -2.533 -6.181 4.677 1.00 0.00 C ATOM 204 C CYS A 18 -3.032 -5.869 6.084 1.00 0.00 C ATOM 205 O CYS A 18 -4.080 -6.348 6.519 1.00 0.00 O ATOM 206 CB CYS A 18 -3.443 -5.517 3.642 1.00 0.00 C ATOM 207 SG CYS A 18 -4.085 -3.890 4.151 1.00 0.00 S ATOM 208 H CYS A 18 -2.961 -8.004 3.690 1.00 0.00 H ATOM 209 HA CYS A 18 -1.533 -5.790 4.568 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.890 -5.379 2.724 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.290 -6.160 3.453 1.00 0.00 H ATOM 212 N PRO A 19 -2.265 -5.045 6.815 1.00 0.00 N ATOM 213 CA PRO A 19 -2.610 -4.649 8.184 1.00 0.00 C ATOM 214 C PRO A 19 -3.820 -3.724 8.232 1.00 0.00 C ATOM 215 O PRO A 19 -4.587 -3.737 9.195 1.00 0.00 O ATOM 216 CB PRO A 19 -1.356 -3.916 8.666 1.00 0.00 C ATOM 217 CG PRO A 19 -0.707 -3.415 7.422 1.00 0.00 C ATOM 218 CD PRO A 19 -1.004 -4.438 6.360 1.00 0.00 C ATOM 219 HA PRO A 19 -2.790 -5.509 8.812 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.641 -3.103 9.320 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.714 -4.603 9.197 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.126 -2.459 7.149 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.359 -3.330 7.573 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.130 -3.959 5.401 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.215 -5.175 6.316 1.00 0.00 H ATOM 226 N VAL A 20 -3.987 -2.920 7.186 1.00 0.00 N ATOM 227 CA VAL A 20 -5.106 -1.989 7.109 1.00 0.00 C ATOM 228 C VAL A 20 -6.433 -2.704 7.336 1.00 0.00 C ATOM 229 O VAL A 20 -7.257 -2.268 8.141 1.00 0.00 O ATOM 230 CB VAL A 20 -5.147 -1.272 5.746 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.079 -0.071 5.802 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.748 -0.853 5.323 1.00 0.00 C ATOM 233 H VAL A 20 -3.343 -2.955 6.449 1.00 0.00 H ATOM 234 HA VAL A 20 -4.974 -1.243 7.880 1.00 0.00 H ATOM 235 HB VAL A 20 -5.532 -1.964 5.011 1.00 0.00 H ATOM 236 HG11 VAL A 20 -6.193 0.248 6.828 1.00 0.00 H ATOM 237 HG12 VAL A 20 -5.661 0.736 5.217 1.00 0.00 H ATOM 238 HG13 VAL A 20 -7.044 -0.345 5.401 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.465 -1.391 4.430 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.736 0.208 5.123 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.049 -1.079 6.115 1.00 0.00 H ATOM 242 N CYS A 21 -6.635 -3.806 6.620 1.00 0.00 N ATOM 243 CA CYS A 21 -7.862 -4.583 6.742 1.00 0.00 C ATOM 244 C CYS A 21 -7.596 -5.913 7.442 1.00 0.00 C ATOM 245 O CYS A 21 -8.516 -6.554 7.951 1.00 0.00 O ATOM 246 CB CYS A 21 -8.471 -4.834 5.361 1.00 0.00 C ATOM 247 SG CYS A 21 -7.279 -5.431 4.120 1.00 0.00 S ATOM 248 H CYS A 21 -5.941 -4.103 5.994 1.00 0.00 H ATOM 249 HA CYS A 21 -8.560 -4.012 7.335 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.251 -5.576 5.450 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.897 -3.913 4.992 1.00 0.00 H ATOM 252 N LYS A 22 -6.332 -6.321 7.464 1.00 0.00 N ATOM 253 CA LYS A 22 -5.943 -7.573 8.102 1.00 0.00 C ATOM 254 C LYS A 22 -6.593 -8.764 7.405 1.00 0.00 C ATOM 255 O LYS A 22 -7.034 -9.710 8.057 1.00 0.00 O ATOM 256 CB LYS A 22 -6.334 -7.558 9.582 1.00 0.00 C ATOM 257 CG LYS A 22 -5.840 -6.332 10.329 1.00 0.00 C ATOM 258 CD LYS A 22 -4.471 -6.567 10.945 1.00 0.00 C ATOM 259 CE LYS A 22 -3.935 -5.309 11.611 1.00 0.00 C ATOM 260 NZ LYS A 22 -2.993 -5.627 12.719 1.00 0.00 N ATOM 261 H LYS A 22 -5.643 -5.766 7.041 1.00 0.00 H ATOM 262 HA LYS A 22 -4.871 -7.666 8.023 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.411 -7.591 9.657 1.00 0.00 H ATOM 264 HB3 LYS A 22 -5.921 -8.435 10.059 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.775 -5.503 9.639 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.542 -6.094 11.115 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.549 -7.349 11.686 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.784 -6.873 10.168 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.420 -4.717 10.871 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.767 -4.746 12.008 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -2.621 -6.592 12.607 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -3.482 -5.560 13.635 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -2.197 -4.958 12.714 1.00 0.00 H ATOM 274 N GLU A 23 -6.649 -8.710 6.078 1.00 0.00 N ATOM 275 CA GLU A 23 -7.245 -9.785 5.295 1.00 0.00 C ATOM 276 C GLU A 23 -6.167 -10.656 4.657 1.00 0.00 C ATOM 277 O GLU A 23 -5.785 -11.690 5.205 1.00 0.00 O ATOM 278 CB GLU A 23 -8.159 -9.210 4.210 1.00 0.00 C ATOM 279 CG GLU A 23 -9.398 -8.524 4.759 1.00 0.00 C ATOM 280 CD GLU A 23 -10.571 -9.474 4.913 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.331 -10.680 5.132 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.726 -9.012 4.815 1.00 0.00 O ATOM 283 H GLU A 23 -6.281 -7.928 5.616 1.00 0.00 H ATOM 284 HA GLU A 23 -7.835 -10.394 5.963 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.600 -8.490 3.631 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.475 -10.013 3.561 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.164 -8.106 5.727 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.683 -7.730 4.085 1.00 0.00 H ATOM 289 N ASP A 24 -5.681 -10.231 3.496 1.00 0.00 N ATOM 290 CA ASP A 24 -4.646 -10.971 2.784 1.00 0.00 C ATOM 291 C ASP A 24 -4.323 -10.305 1.450 1.00 0.00 C ATOM 292 O ASP A 24 -5.014 -9.380 1.022 1.00 0.00 O ATOM 293 CB ASP A 24 -5.090 -12.416 2.552 1.00 0.00 C ATOM 294 CG ASP A 24 -6.551 -12.517 2.160 1.00 0.00 C ATOM 295 OD1 ASP A 24 -7.414 -12.426 3.058 1.00 0.00 O ATOM 296 OD2 ASP A 24 -6.832 -12.687 0.955 1.00 0.00 O ATOM 297 H ASP A 24 -6.026 -9.399 3.110 1.00 0.00 H ATOM 298 HA ASP A 24 -3.757 -10.971 3.396 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.494 -12.847 1.760 1.00 0.00 H ATOM 300 HB3 ASP A 24 -4.939 -12.982 3.459 1.00 0.00 H ATOM 301 N TYR A 25 -3.268 -10.780 0.797 1.00 0.00 N ATOM 302 CA TYR A 25 -2.851 -10.229 -0.486 1.00 0.00 C ATOM 303 C TYR A 25 -3.303 -11.123 -1.637 1.00 0.00 C ATOM 304 O TYR A 25 -4.020 -12.102 -1.431 1.00 0.00 O ATOM 305 CB TYR A 25 -1.331 -10.061 -0.523 1.00 0.00 C ATOM 306 CG TYR A 25 -0.826 -8.924 0.338 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.478 -7.697 0.354 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.302 -9.077 1.133 1.00 0.00 C ATOM 309 CE1 TYR A 25 -1.020 -6.656 1.138 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.766 -8.042 1.922 1.00 0.00 C ATOM 311 CZ TYR A 25 0.102 -6.833 1.921 1.00 0.00 C ATOM 312 OH TYR A 25 0.561 -5.799 2.704 1.00 0.00 O ATOM 313 H TYR A 25 -2.756 -11.519 1.189 1.00 0.00 H ATOM 314 HA TYR A 25 -3.313 -9.259 -0.597 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.866 -10.970 -0.176 1.00 0.00 H ATOM 316 HB3 TYR A 25 -1.021 -9.869 -1.540 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.356 -7.561 -0.260 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.820 -10.026 1.132 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.540 -5.709 1.138 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.645 -8.181 2.534 1.00 0.00 H ATOM 321 HH TYR A 25 0.446 -6.024 3.630 1.00 0.00 H ATOM 322 N ALA A 26 -2.877 -10.780 -2.848 1.00 0.00 N ATOM 323 CA ALA A 26 -3.234 -11.552 -4.031 1.00 0.00 C ATOM 324 C ALA A 26 -2.423 -11.106 -5.243 1.00 0.00 C ATOM 325 O ALA A 26 -2.315 -9.913 -5.526 1.00 0.00 O ATOM 326 CB ALA A 26 -4.723 -11.424 -4.314 1.00 0.00 C ATOM 327 H ALA A 26 -2.307 -9.989 -2.947 1.00 0.00 H ATOM 328 HA ALA A 26 -3.019 -12.591 -3.829 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.933 -10.438 -4.700 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.015 -12.166 -5.044 1.00 0.00 H ATOM 331 HB3 ALA A 26 -5.278 -11.580 -3.401 1.00 0.00 H ATOM 332 N LEU A 27 -1.853 -12.072 -5.955 1.00 0.00 N ATOM 333 CA LEU A 27 -1.050 -11.779 -7.137 1.00 0.00 C ATOM 334 C LEU A 27 -1.643 -10.614 -7.923 1.00 0.00 C ATOM 335 O LEU A 27 -0.944 -9.660 -8.261 1.00 0.00 O ATOM 336 CB LEU A 27 -0.954 -13.017 -8.032 1.00 0.00 C ATOM 337 CG LEU A 27 -0.569 -14.321 -7.334 1.00 0.00 C ATOM 338 CD1 LEU A 27 -1.807 -15.026 -6.800 1.00 0.00 C ATOM 339 CD2 LEU A 27 0.196 -15.230 -8.285 1.00 0.00 C ATOM 340 H LEU A 27 -1.974 -13.005 -5.680 1.00 0.00 H ATOM 341 HA LEU A 27 -0.059 -11.507 -6.805 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.916 -13.163 -8.498 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.213 -12.816 -8.793 1.00 0.00 H ATOM 344 HG LEU A 27 0.074 -14.097 -6.494 1.00 0.00 H ATOM 345 HD11 LEU A 27 -2.671 -14.396 -6.945 1.00 0.00 H ATOM 346 HD12 LEU A 27 -1.680 -15.227 -5.747 1.00 0.00 H ATOM 347 HD13 LEU A 27 -1.947 -15.958 -7.329 1.00 0.00 H ATOM 348 HD21 LEU A 27 0.017 -14.917 -9.303 1.00 0.00 H ATOM 349 HD22 LEU A 27 -0.139 -16.249 -8.157 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.253 -15.169 -8.069 1.00 0.00 H ATOM 351 N GLY A 28 -2.939 -10.699 -8.210 1.00 0.00 N ATOM 352 CA GLY A 28 -3.605 -9.644 -8.951 1.00 0.00 C ATOM 353 C GLY A 28 -3.800 -8.388 -8.125 1.00 0.00 C ATOM 354 O GLY A 28 -3.866 -7.286 -8.667 1.00 0.00 O ATOM 355 H GLY A 28 -3.447 -11.484 -7.915 1.00 0.00 H ATOM 356 HA2 GLY A 28 -3.013 -9.402 -9.821 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.571 -10.002 -9.275 1.00 0.00 H ATOM 358 N GLU A 29 -3.895 -8.556 -6.810 1.00 0.00 N ATOM 359 CA GLU A 29 -4.087 -7.426 -5.908 1.00 0.00 C ATOM 360 C GLU A 29 -2.850 -6.532 -5.885 1.00 0.00 C ATOM 361 O GLU A 29 -1.767 -6.963 -5.490 1.00 0.00 O ATOM 362 CB GLU A 29 -4.399 -7.921 -4.494 1.00 0.00 C ATOM 363 CG GLU A 29 -5.864 -8.257 -4.277 1.00 0.00 C ATOM 364 CD GLU A 29 -6.117 -8.927 -2.940 1.00 0.00 C ATOM 365 OE1 GLU A 29 -5.501 -8.503 -1.939 1.00 0.00 O ATOM 366 OE2 GLU A 29 -6.929 -9.875 -2.894 1.00 0.00 O ATOM 367 H GLU A 29 -3.835 -9.460 -6.437 1.00 0.00 H ATOM 368 HA GLU A 29 -4.925 -6.851 -6.271 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.814 -8.807 -4.299 1.00 0.00 H ATOM 370 HB3 GLU A 29 -4.119 -7.153 -3.788 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.440 -7.345 -4.319 1.00 0.00 H ATOM 372 HG3 GLU A 29 -6.189 -8.923 -5.063 1.00 0.00 H ATOM 373 N SER A 30 -3.021 -5.285 -6.313 1.00 0.00 N ATOM 374 CA SER A 30 -1.919 -4.331 -6.346 1.00 0.00 C ATOM 375 C SER A 30 -1.472 -3.969 -4.933 1.00 0.00 C ATOM 376 O SER A 30 -2.128 -3.189 -4.243 1.00 0.00 O ATOM 377 CB SER A 30 -2.332 -3.068 -7.103 1.00 0.00 C ATOM 378 OG SER A 30 -1.209 -2.250 -7.383 1.00 0.00 O ATOM 379 H SER A 30 -3.909 -5.001 -6.616 1.00 0.00 H ATOM 380 HA SER A 30 -1.093 -4.797 -6.864 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.801 -3.346 -8.034 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.032 -2.504 -6.502 1.00 0.00 H ATOM 383 HG SER A 30 -0.438 -2.600 -6.932 1.00 0.00 H ATOM 384 N VAL A 31 -0.349 -4.540 -4.509 1.00 0.00 N ATOM 385 CA VAL A 31 0.188 -4.277 -3.180 1.00 0.00 C ATOM 386 C VAL A 31 1.282 -3.217 -3.228 1.00 0.00 C ATOM 387 O VAL A 31 1.981 -3.077 -4.232 1.00 0.00 O ATOM 388 CB VAL A 31 0.758 -5.558 -2.541 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.311 -6.269 -1.725 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.325 -6.479 -3.611 1.00 0.00 C ATOM 391 H VAL A 31 0.130 -5.153 -5.106 1.00 0.00 H ATOM 392 HA VAL A 31 -0.620 -3.919 -2.558 1.00 0.00 H ATOM 393 HB VAL A 31 1.561 -5.277 -1.875 1.00 0.00 H ATOM 394 HG11 VAL A 31 -1.141 -6.526 -2.366 1.00 0.00 H ATOM 395 HG12 VAL A 31 0.104 -7.169 -1.294 1.00 0.00 H ATOM 396 HG13 VAL A 31 -0.654 -5.617 -0.936 1.00 0.00 H ATOM 397 HG21 VAL A 31 0.516 -6.908 -4.183 1.00 0.00 H ATOM 398 HG22 VAL A 31 1.970 -5.913 -4.267 1.00 0.00 H ATOM 399 HG23 VAL A 31 1.893 -7.270 -3.142 1.00 0.00 H ATOM 400 N ARG A 32 1.425 -2.471 -2.138 1.00 0.00 N ATOM 401 CA ARG A 32 2.433 -1.422 -2.056 1.00 0.00 C ATOM 402 C ARG A 32 3.348 -1.639 -0.854 1.00 0.00 C ATOM 403 O ARG A 32 2.883 -1.942 0.244 1.00 0.00 O ATOM 404 CB ARG A 32 1.765 -0.049 -1.960 1.00 0.00 C ATOM 405 CG ARG A 32 2.579 0.971 -1.181 1.00 0.00 C ATOM 406 CD ARG A 32 2.380 2.377 -1.726 1.00 0.00 C ATOM 407 NE ARG A 32 3.218 3.355 -1.038 1.00 0.00 N ATOM 408 CZ ARG A 32 3.364 4.612 -1.443 1.00 0.00 C ATOM 409 NH1 ARG A 32 2.732 5.040 -2.526 1.00 0.00 N ATOM 410 NH2 ARG A 32 4.144 5.442 -0.763 1.00 0.00 N ATOM 411 H ARG A 32 0.837 -2.630 -1.369 1.00 0.00 H ATOM 412 HA ARG A 32 3.027 -1.461 -2.957 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.610 0.334 -2.958 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.808 -0.161 -1.473 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.270 0.951 -0.146 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.625 0.712 -1.251 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.629 2.380 -2.777 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.343 2.653 -1.601 1.00 0.00 H ATOM 419 HE ARG A 32 3.694 3.059 -0.234 1.00 0.00 H ATOM 420 HH11 ARG A 32 2.143 4.417 -3.040 1.00 0.00 H ATOM 421 HH12 ARG A 32 2.843 5.988 -2.828 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.622 5.123 0.055 1.00 0.00 H ATOM 423 HH22 ARG A 32 4.254 6.388 -1.068 1.00 0.00 H ATOM 424 N GLN A 33 4.650 -1.484 -1.072 1.00 0.00 N ATOM 425 CA GLN A 33 5.630 -1.665 -0.007 1.00 0.00 C ATOM 426 C GLN A 33 6.106 -0.319 0.528 1.00 0.00 C ATOM 427 O GLN A 33 6.318 0.625 -0.235 1.00 0.00 O ATOM 428 CB GLN A 33 6.822 -2.476 -0.515 1.00 0.00 C ATOM 429 CG GLN A 33 7.766 -2.927 0.588 1.00 0.00 C ATOM 430 CD GLN A 33 8.381 -4.285 0.312 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.481 -4.711 -0.839 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.797 -4.973 1.369 1.00 0.00 N ATOM 433 H GLN A 33 4.959 -1.242 -1.970 1.00 0.00 H ATOM 434 HA GLN A 33 5.151 -2.208 0.794 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.454 -3.354 -1.026 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.383 -1.872 -1.213 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.561 -2.202 0.684 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.215 -2.979 1.516 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.683 -4.571 2.256 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.197 -5.854 1.220 1.00 0.00 H ATOM 441 N LEU A 34 6.273 -0.236 1.843 1.00 0.00 N ATOM 442 CA LEU A 34 6.725 0.995 2.482 1.00 0.00 C ATOM 443 C LEU A 34 8.225 0.948 2.756 1.00 0.00 C ATOM 444 O LEU A 34 8.841 -0.117 2.790 1.00 0.00 O ATOM 445 CB LEU A 34 5.963 1.225 3.788 1.00 0.00 C ATOM 446 CG LEU A 34 4.558 1.812 3.651 1.00 0.00 C ATOM 447 CD1 LEU A 34 4.032 2.259 5.006 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.558 2.973 2.667 1.00 0.00 C ATOM 449 H LEU A 34 6.088 -1.021 2.399 1.00 0.00 H ATOM 450 HA LEU A 34 6.520 1.813 1.807 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.876 0.275 4.292 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.547 1.901 4.396 1.00 0.00 H ATOM 453 HG LEU A 34 3.892 1.050 3.270 1.00 0.00 H ATOM 454 HD11 LEU A 34 4.291 1.524 5.753 1.00 0.00 H ATOM 455 HD12 LEU A 34 2.957 2.362 4.959 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.472 3.210 5.267 1.00 0.00 H ATOM 457 HD21 LEU A 34 3.886 3.742 3.018 1.00 0.00 H ATOM 458 HD22 LEU A 34 4.233 2.624 1.699 1.00 0.00 H ATOM 459 HD23 LEU A 34 5.557 3.377 2.588 1.00 0.00 H ATOM 460 N PRO A 35 8.827 2.129 2.959 1.00 0.00 N ATOM 461 CA PRO A 35 10.261 2.249 3.237 1.00 0.00 C ATOM 462 C PRO A 35 10.631 1.712 4.616 1.00 0.00 C ATOM 463 O PRO A 35 11.774 1.837 5.056 1.00 0.00 O ATOM 464 CB PRO A 35 10.512 3.757 3.166 1.00 0.00 C ATOM 465 CG PRO A 35 9.194 4.375 3.483 1.00 0.00 C ATOM 466 CD PRO A 35 8.154 3.438 2.934 1.00 0.00 C ATOM 467 HA PRO A 35 10.854 1.747 2.486 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.264 4.034 3.891 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.844 4.024 2.174 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.083 4.474 4.552 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.118 5.341 3.006 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.278 3.434 3.566 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.891 3.717 1.924 1.00 0.00 H ATOM 474 N CYS A 36 9.658 1.113 5.293 1.00 0.00 N ATOM 475 CA CYS A 36 9.880 0.557 6.622 1.00 0.00 C ATOM 476 C CYS A 36 9.748 -0.963 6.605 1.00 0.00 C ATOM 477 O CYS A 36 9.681 -1.603 7.654 1.00 0.00 O ATOM 478 CB CYS A 36 8.888 1.155 7.621 1.00 0.00 C ATOM 479 SG CYS A 36 7.164 1.177 7.034 1.00 0.00 S ATOM 480 H CYS A 36 8.766 1.044 4.890 1.00 0.00 H ATOM 481 HA CYS A 36 10.883 0.815 6.927 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.915 0.577 8.534 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.175 2.173 7.837 1.00 0.00 H ATOM 484 N ASN A 37 9.710 -1.535 5.406 1.00 0.00 N ATOM 485 CA ASN A 37 9.586 -2.980 5.251 1.00 0.00 C ATOM 486 C ASN A 37 8.162 -3.438 5.554 1.00 0.00 C ATOM 487 O ASN A 37 7.943 -4.565 6.001 1.00 0.00 O ATOM 488 CB ASN A 37 10.573 -3.699 6.172 1.00 0.00 C ATOM 489 CG ASN A 37 11.809 -2.869 6.457 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.207 -2.031 5.647 1.00 0.00 O ATOM 491 ND2 ASN A 37 12.423 -3.098 7.611 1.00 0.00 N ATOM 492 H ASN A 37 9.768 -0.972 4.605 1.00 0.00 H ATOM 493 HA ASN A 37 9.820 -3.225 4.226 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.085 -3.917 7.112 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.881 -4.624 5.708 1.00 0.00 H ATOM 496 HD21 ASN A 37 12.050 -3.781 8.207 1.00 0.00 H ATOM 497 HD22 ASN A 37 13.225 -2.575 7.821 1.00 0.00 H ATOM 498 N HIS A 38 7.198 -2.558 5.308 1.00 0.00 N ATOM 499 CA HIS A 38 5.795 -2.872 5.554 1.00 0.00 C ATOM 500 C HIS A 38 4.971 -2.713 4.279 1.00 0.00 C ATOM 501 O HIS A 38 4.989 -1.658 3.643 1.00 0.00 O ATOM 502 CB HIS A 38 5.233 -1.971 6.653 1.00 0.00 C ATOM 503 CG HIS A 38 5.732 -2.315 8.023 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.175 -1.369 8.922 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.854 -3.510 8.646 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.550 -1.967 10.039 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.365 -3.267 9.897 1.00 0.00 N ATOM 508 H HIS A 38 7.435 -1.676 4.953 1.00 0.00 H ATOM 509 HA HIS A 38 5.737 -3.900 5.878 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.510 -0.948 6.447 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.155 -2.052 6.661 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.597 -4.477 8.236 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.942 -1.477 10.918 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.641 -3.950 10.543 1.00 0.00 H ATOM 515 N LEU A 39 4.251 -3.767 3.911 1.00 0.00 N ATOM 516 CA LEU A 39 3.421 -3.745 2.711 1.00 0.00 C ATOM 517 C LEU A 39 1.974 -3.407 3.056 1.00 0.00 C ATOM 518 O LEU A 39 1.540 -3.580 4.196 1.00 0.00 O ATOM 519 CB LEU A 39 3.485 -5.096 1.998 1.00 0.00 C ATOM 520 CG LEU A 39 4.691 -5.317 1.085 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.049 -6.794 1.021 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.413 -4.773 -0.308 1.00 0.00 C ATOM 523 H LEU A 39 4.277 -4.579 4.458 1.00 0.00 H ATOM 524 HA LEU A 39 3.809 -2.981 2.054 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.495 -5.868 2.752 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.592 -5.195 1.397 1.00 0.00 H ATOM 527 HG LEU A 39 5.542 -4.786 1.489 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.868 -7.165 0.024 1.00 0.00 H ATOM 529 HD12 LEU A 39 4.442 -7.342 1.726 1.00 0.00 H ATOM 530 HD13 LEU A 39 6.093 -6.923 1.270 1.00 0.00 H ATOM 531 HD21 LEU A 39 4.370 -3.695 -0.272 1.00 0.00 H ATOM 532 HD22 LEU A 39 3.469 -5.160 -0.663 1.00 0.00 H ATOM 533 HD23 LEU A 39 5.202 -5.080 -0.979 1.00 0.00 H ATOM 534 N PHE A 40 1.231 -2.927 2.065 1.00 0.00 N ATOM 535 CA PHE A 40 -0.168 -2.566 2.263 1.00 0.00 C ATOM 536 C PHE A 40 -0.912 -2.522 0.931 1.00 0.00 C ATOM 537 O PHE A 40 -0.348 -2.145 -0.096 1.00 0.00 O ATOM 538 CB PHE A 40 -0.273 -1.210 2.963 1.00 0.00 C ATOM 539 CG PHE A 40 0.563 -1.112 4.208 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.935 -0.942 4.124 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.024 -1.189 5.460 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.707 -0.852 5.268 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.742 -1.100 6.607 1.00 0.00 C ATOM 544 CZ PHE A 40 2.109 -0.930 6.511 1.00 0.00 C ATOM 545 H PHE A 40 1.634 -2.812 1.178 1.00 0.00 H ATOM 546 HA PHE A 40 -0.619 -3.321 2.889 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.052 -0.436 2.284 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.302 -1.034 3.238 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.404 -0.879 3.153 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.094 -1.322 5.537 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.776 -0.719 5.190 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.271 -1.161 7.577 1.00 0.00 H ATOM 553 HZ PHE A 40 2.710 -0.860 7.405 1.00 0.00 H ATOM 554 N HIS A 41 -2.183 -2.912 0.957 1.00 0.00 N ATOM 555 CA HIS A 41 -3.006 -2.917 -0.247 1.00 0.00 C ATOM 556 C HIS A 41 -2.974 -1.555 -0.933 1.00 0.00 C ATOM 557 O HIS A 41 -3.110 -0.519 -0.282 1.00 0.00 O ATOM 558 CB HIS A 41 -4.447 -3.295 0.096 1.00 0.00 C ATOM 559 CG HIS A 41 -4.635 -4.756 0.366 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.384 -5.237 1.419 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.167 -5.845 -0.288 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.368 -6.558 1.402 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.637 -6.952 0.375 1.00 0.00 N ATOM 564 H HIS A 41 -2.576 -3.202 1.807 1.00 0.00 H ATOM 565 HA HIS A 41 -2.600 -3.656 -0.922 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.754 -2.753 0.978 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.090 -3.024 -0.729 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.541 -5.844 -1.169 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.867 -7.205 2.107 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.390 -7.880 0.181 1.00 0.00 H ATOM 571 N ASP A 42 -2.793 -1.565 -2.249 1.00 0.00 N ATOM 572 CA ASP A 42 -2.744 -0.330 -3.023 1.00 0.00 C ATOM 573 C ASP A 42 -4.047 0.451 -2.885 1.00 0.00 C ATOM 574 O ASP A 42 -4.148 1.594 -3.330 1.00 0.00 O ATOM 575 CB ASP A 42 -2.473 -0.637 -4.497 1.00 0.00 C ATOM 576 CG ASP A 42 -2.514 0.606 -5.364 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.512 1.350 -5.382 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.549 0.834 -6.025 1.00 0.00 O ATOM 579 H ASP A 42 -2.691 -2.423 -2.711 1.00 0.00 H ATOM 580 HA ASP A 42 -1.936 0.272 -2.636 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.494 -1.086 -4.590 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.218 -1.331 -4.856 1.00 0.00 H ATOM 583 N SER A 43 -5.043 -0.176 -2.266 1.00 0.00 N ATOM 584 CA SER A 43 -6.342 0.458 -2.074 1.00 0.00 C ATOM 585 C SER A 43 -6.565 0.806 -0.605 1.00 0.00 C ATOM 586 O SER A 43 -7.524 1.495 -0.256 1.00 0.00 O ATOM 587 CB SER A 43 -7.461 -0.462 -2.567 1.00 0.00 C ATOM 588 OG SER A 43 -8.732 0.026 -2.175 1.00 0.00 O ATOM 589 H SER A 43 -4.901 -1.087 -1.934 1.00 0.00 H ATOM 590 HA SER A 43 -6.356 1.369 -2.653 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.427 -0.521 -3.644 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.322 -1.448 -2.148 1.00 0.00 H ATOM 593 HG SER A 43 -8.685 0.976 -2.046 1.00 0.00 H ATOM 594 N CYS A 44 -5.671 0.325 0.252 1.00 0.00 N ATOM 595 CA CYS A 44 -5.767 0.584 1.684 1.00 0.00 C ATOM 596 C CYS A 44 -4.751 1.636 2.117 1.00 0.00 C ATOM 597 O CYS A 44 -5.020 2.446 3.004 1.00 0.00 O ATOM 598 CB CYS A 44 -5.547 -0.709 2.472 1.00 0.00 C ATOM 599 SG CYS A 44 -6.866 -1.946 2.256 1.00 0.00 S ATOM 600 H CYS A 44 -4.927 -0.217 -0.086 1.00 0.00 H ATOM 601 HA CYS A 44 -6.760 0.955 1.888 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.618 -1.161 2.155 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.486 -0.473 3.525 1.00 0.00 H ATOM 604 N ILE A 45 -3.583 1.618 1.483 1.00 0.00 N ATOM 605 CA ILE A 45 -2.527 2.571 1.801 1.00 0.00 C ATOM 606 C ILE A 45 -2.706 3.870 1.023 1.00 0.00 C ATOM 607 O ILE A 45 -2.581 4.962 1.579 1.00 0.00 O ATOM 608 CB ILE A 45 -1.133 1.991 1.495 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.096 2.559 2.465 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.740 2.288 0.056 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.481 2.408 3.920 1.00 0.00 C ATOM 612 H ILE A 45 -3.428 0.949 0.785 1.00 0.00 H ATOM 613 HA ILE A 45 -2.580 2.787 2.859 1.00 0.00 H ATOM 614 HB ILE A 45 -1.180 0.919 1.616 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.844 2.050 2.316 1.00 0.00 H ATOM 616 HG13 ILE A 45 0.035 3.613 2.263 1.00 0.00 H ATOM 617 HG21 ILE A 45 -1.472 1.859 -0.613 1.00 0.00 H ATOM 618 HG22 ILE A 45 -0.702 3.357 -0.093 1.00 0.00 H ATOM 619 HG23 ILE A 45 0.229 1.860 -0.149 1.00 0.00 H ATOM 620 HD11 ILE A 45 -1.007 1.474 4.057 1.00 0.00 H ATOM 621 HD12 ILE A 45 0.410 2.411 4.531 1.00 0.00 H ATOM 622 HD13 ILE A 45 -1.121 3.227 4.210 1.00 0.00 H ATOM 623 N VAL A 46 -3.002 3.745 -0.267 1.00 0.00 N ATOM 624 CA VAL A 46 -3.202 4.909 -1.121 1.00 0.00 C ATOM 625 C VAL A 46 -4.042 5.969 -0.419 1.00 0.00 C ATOM 626 O VAL A 46 -3.624 7.114 -0.243 1.00 0.00 O ATOM 627 CB VAL A 46 -3.886 4.522 -2.446 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.770 5.657 -2.942 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.848 4.148 -3.492 1.00 0.00 C ATOM 630 H VAL A 46 -3.088 2.849 -0.652 1.00 0.00 H ATOM 631 HA VAL A 46 -2.232 5.326 -1.350 1.00 0.00 H ATOM 632 HB VAL A 46 -4.512 3.661 -2.266 1.00 0.00 H ATOM 633 HG11 VAL A 46 -4.945 5.539 -4.001 1.00 0.00 H ATOM 634 HG12 VAL A 46 -5.712 5.637 -2.415 1.00 0.00 H ATOM 635 HG13 VAL A 46 -4.277 6.601 -2.763 1.00 0.00 H ATOM 636 HG21 VAL A 46 -3.271 3.431 -4.180 1.00 0.00 H ATOM 637 HG22 VAL A 46 -2.547 5.032 -4.033 1.00 0.00 H ATOM 638 HG23 VAL A 46 -1.986 3.714 -3.005 1.00 0.00 H ATOM 639 N PRO A 47 -5.258 5.582 -0.005 1.00 0.00 N ATOM 640 CA PRO A 47 -6.183 6.484 0.687 1.00 0.00 C ATOM 641 C PRO A 47 -5.709 6.834 2.093 1.00 0.00 C ATOM 642 O PRO A 47 -6.216 7.768 2.715 1.00 0.00 O ATOM 643 CB PRO A 47 -7.485 5.680 0.747 1.00 0.00 C ATOM 644 CG PRO A 47 -7.053 4.255 0.685 1.00 0.00 C ATOM 645 CD PRO A 47 -5.822 4.233 -0.180 1.00 0.00 C ATOM 646 HA PRO A 47 -6.345 7.393 0.126 1.00 0.00 H ATOM 647 HB2 PRO A 47 -8.002 5.896 1.671 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.111 5.939 -0.093 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.821 3.898 1.676 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.833 3.655 0.241 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.132 3.478 0.166 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.089 4.059 -1.212 1.00 0.00 H ATOM 653 N TRP A 48 -4.734 6.081 2.588 1.00 0.00 N ATOM 654 CA TRP A 48 -4.191 6.313 3.922 1.00 0.00 C ATOM 655 C TRP A 48 -3.113 7.391 3.891 1.00 0.00 C ATOM 656 O TRP A 48 -3.230 8.418 4.561 1.00 0.00 O ATOM 657 CB TRP A 48 -3.615 5.016 4.493 1.00 0.00 C ATOM 658 CG TRP A 48 -3.002 5.185 5.851 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.678 5.355 6.137 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.691 5.199 7.106 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.501 5.474 7.494 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.721 5.382 8.111 1.00 0.00 C ATOM 663 CE3 TRP A 48 -5.032 5.077 7.479 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -3.052 5.445 9.462 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -5.359 5.139 8.820 1.00 0.00 C ATOM 666 CH2 TRP A 48 -4.373 5.322 9.798 1.00 0.00 C ATOM 667 H TRP A 48 -4.370 5.350 2.044 1.00 0.00 H ATOM 668 HA TRP A 48 -5.000 6.647 4.555 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.404 4.283 4.573 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.851 4.645 3.826 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.895 5.387 5.394 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.641 5.604 7.947 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.807 4.936 6.739 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -2.304 5.586 10.228 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -6.391 5.046 9.127 1.00 0.00 H ATOM 676 HH2 TRP A 48 -4.674 5.364 10.834 1.00 0.00 H ATOM 677 N LEU A 49 -2.066 7.153 3.110 1.00 0.00 N ATOM 678 CA LEU A 49 -0.967 8.105 2.991 1.00 0.00 C ATOM 679 C LEU A 49 -1.477 9.473 2.550 1.00 0.00 C ATOM 680 O LEU A 49 -0.904 10.503 2.905 1.00 0.00 O ATOM 681 CB LEU A 49 0.074 7.591 1.995 1.00 0.00 C ATOM 682 CG LEU A 49 0.439 6.111 2.110 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.466 5.731 1.054 1.00 0.00 C ATOM 684 CD2 LEU A 49 0.963 5.797 3.503 1.00 0.00 C ATOM 685 H LEU A 49 -2.029 6.317 2.600 1.00 0.00 H ATOM 686 HA LEU A 49 -0.506 8.202 3.963 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.308 7.761 1.000 1.00 0.00 H ATOM 688 HB3 LEU A 49 0.977 8.168 2.135 1.00 0.00 H ATOM 689 HG LEU A 49 -0.447 5.514 1.942 1.00 0.00 H ATOM 690 HD11 LEU A 49 2.251 6.471 1.033 1.00 0.00 H ATOM 691 HD12 LEU A 49 0.988 5.686 0.087 1.00 0.00 H ATOM 692 HD13 LEU A 49 1.887 4.765 1.292 1.00 0.00 H ATOM 693 HD21 LEU A 49 0.750 4.766 3.745 1.00 0.00 H ATOM 694 HD22 LEU A 49 0.481 6.443 4.222 1.00 0.00 H ATOM 695 HD23 LEU A 49 2.031 5.961 3.532 1.00 0.00 H ATOM 696 N GLU A 50 -2.559 9.475 1.778 1.00 0.00 N ATOM 697 CA GLU A 50 -3.147 10.717 1.291 1.00 0.00 C ATOM 698 C GLU A 50 -3.846 11.468 2.420 1.00 0.00 C ATOM 699 O GLU A 50 -4.321 12.588 2.233 1.00 0.00 O ATOM 700 CB GLU A 50 -4.140 10.430 0.163 1.00 0.00 C ATOM 701 CG GLU A 50 -3.480 10.197 -1.186 1.00 0.00 C ATOM 702 CD GLU A 50 -4.465 10.256 -2.336 1.00 0.00 C ATOM 703 OE1 GLU A 50 -5.333 9.362 -2.421 1.00 0.00 O ATOM 704 OE2 GLU A 50 -4.369 11.197 -3.152 1.00 0.00 O ATOM 705 H GLU A 50 -2.971 8.621 1.529 1.00 0.00 H ATOM 706 HA GLU A 50 -2.348 11.333 0.906 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.711 9.549 0.418 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.813 11.269 0.070 1.00 0.00 H ATOM 709 HG2 GLU A 50 -2.726 10.955 -1.339 1.00 0.00 H ATOM 710 HG3 GLU A 50 -3.013 9.223 -1.180 1.00 0.00 H ATOM 711 N GLN A 51 -3.906 10.842 3.591 1.00 0.00 N ATOM 712 CA GLN A 51 -4.548 11.450 4.750 1.00 0.00 C ATOM 713 C GLN A 51 -3.551 11.639 5.888 1.00 0.00 C ATOM 714 O GLN A 51 -3.547 12.672 6.559 1.00 0.00 O ATOM 715 CB GLN A 51 -5.720 10.587 5.221 1.00 0.00 C ATOM 716 CG GLN A 51 -7.013 10.852 4.466 1.00 0.00 C ATOM 717 CD GLN A 51 -8.245 10.600 5.313 1.00 0.00 C ATOM 718 OE1 GLN A 51 -8.167 9.979 6.374 1.00 0.00 O ATOM 719 NE2 GLN A 51 -9.391 11.081 4.847 1.00 0.00 N ATOM 720 H GLN A 51 -3.509 9.951 3.677 1.00 0.00 H ATOM 721 HA GLN A 51 -4.923 12.417 4.452 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.460 9.547 5.093 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.895 10.780 6.269 1.00 0.00 H ATOM 724 HG2 GLN A 51 -7.021 11.882 4.144 1.00 0.00 H ATOM 725 HG3 GLN A 51 -7.048 10.204 3.602 1.00 0.00 H ATOM 726 HE21 GLN A 51 -9.378 11.564 3.994 1.00 0.00 H ATOM 727 HE22 GLN A 51 -10.204 10.932 5.374 1.00 0.00 H ATOM 728 N HIS A 52 -2.705 10.635 6.101 1.00 0.00 N ATOM 729 CA HIS A 52 -1.703 10.692 7.159 1.00 0.00 C ATOM 730 C HIS A 52 -0.296 10.757 6.571 1.00 0.00 C ATOM 731 O HIS A 52 0.618 11.309 7.184 1.00 0.00 O ATOM 732 CB HIS A 52 -1.829 9.474 8.075 1.00 0.00 C ATOM 733 CG HIS A 52 -3.243 9.138 8.433 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.799 9.428 9.661 1.00 0.00 N ATOM 735 CD2 HIS A 52 -4.218 8.533 7.714 1.00 0.00 C ATOM 736 CE1 HIS A 52 -5.053 9.015 9.684 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.333 8.469 8.514 1.00 0.00 N ATOM 738 H HIS A 52 -2.757 9.839 5.533 1.00 0.00 H ATOM 739 HA HIS A 52 -1.880 11.586 7.737 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.398 8.615 7.583 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.290 9.665 8.992 1.00 0.00 H ATOM 742 HD2 HIS A 52 -4.136 8.168 6.700 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.735 9.108 10.516 1.00 0.00 H ATOM 744 HE2 HIS A 52 -6.168 8.006 8.293 1.00 0.00 H ATOM 745 N ASP A 53 -0.131 10.191 5.381 1.00 0.00 N ATOM 746 CA ASP A 53 1.164 10.185 4.710 1.00 0.00 C ATOM 747 C ASP A 53 2.214 9.477 5.561 1.00 0.00 C ATOM 748 O ASP A 53 3.345 9.947 5.688 1.00 0.00 O ATOM 749 CB ASP A 53 1.613 11.616 4.410 1.00 0.00 C ATOM 750 CG ASP A 53 0.503 12.457 3.811 1.00 0.00 C ATOM 751 OD1 ASP A 53 -0.471 12.755 4.534 1.00 0.00 O ATOM 752 OD2 ASP A 53 0.608 12.817 2.619 1.00 0.00 O ATOM 753 H ASP A 53 -0.898 9.766 4.943 1.00 0.00 H ATOM 754 HA ASP A 53 1.053 9.650 3.779 1.00 0.00 H ATOM 755 HB2 ASP A 53 1.939 12.084 5.327 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.437 11.589 3.712 1.00 0.00 H ATOM 757 N SER A 54 1.831 8.345 6.144 1.00 0.00 N ATOM 758 CA SER A 54 2.738 7.575 6.987 1.00 0.00 C ATOM 759 C SER A 54 2.289 6.120 7.080 1.00 0.00 C ATOM 760 O SER A 54 1.224 5.754 6.583 1.00 0.00 O ATOM 761 CB SER A 54 2.812 8.189 8.386 1.00 0.00 C ATOM 762 OG SER A 54 3.066 9.581 8.320 1.00 0.00 O ATOM 763 H SER A 54 0.917 8.022 6.005 1.00 0.00 H ATOM 764 HA SER A 54 3.719 7.609 6.536 1.00 0.00 H ATOM 765 HB2 SER A 54 1.874 8.031 8.896 1.00 0.00 H ATOM 766 HB3 SER A 54 3.608 7.716 8.943 1.00 0.00 H ATOM 767 HG SER A 54 2.491 10.042 8.935 1.00 0.00 H ATOM 768 N CYS A 55 3.109 5.295 7.722 1.00 0.00 N ATOM 769 CA CYS A 55 2.799 3.879 7.881 1.00 0.00 C ATOM 770 C CYS A 55 1.739 3.673 8.960 1.00 0.00 C ATOM 771 O CYS A 55 1.906 4.069 10.113 1.00 0.00 O ATOM 772 CB CYS A 55 4.064 3.095 8.237 1.00 0.00 C ATOM 773 SG CYS A 55 3.823 1.292 8.319 1.00 0.00 S ATOM 774 H CYS A 55 3.945 5.646 8.097 1.00 0.00 H ATOM 775 HA CYS A 55 2.413 3.516 6.941 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.821 3.291 7.492 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.423 3.424 9.201 1.00 0.00 H ATOM 778 N PRO A 56 0.622 3.037 8.577 1.00 0.00 N ATOM 779 CA PRO A 56 -0.486 2.762 9.496 1.00 0.00 C ATOM 780 C PRO A 56 -0.128 1.710 10.540 1.00 0.00 C ATOM 781 O PRO A 56 -0.974 1.290 11.329 1.00 0.00 O ATOM 782 CB PRO A 56 -1.593 2.245 8.573 1.00 0.00 C ATOM 783 CG PRO A 56 -0.872 1.685 7.395 1.00 0.00 C ATOM 784 CD PRO A 56 0.355 2.536 7.218 1.00 0.00 C ATOM 785 HA PRO A 56 -0.822 3.661 9.994 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.165 1.484 9.085 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.240 3.060 8.289 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.593 0.661 7.588 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.500 1.747 6.519 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.180 1.939 6.859 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.154 3.352 6.540 1.00 0.00 H ATOM 792 N VAL A 57 1.133 1.287 10.538 1.00 0.00 N ATOM 793 CA VAL A 57 1.604 0.285 11.486 1.00 0.00 C ATOM 794 C VAL A 57 2.668 0.862 12.414 1.00 0.00 C ATOM 795 O VAL A 57 2.561 0.762 13.636 1.00 0.00 O ATOM 796 CB VAL A 57 2.184 -0.944 10.761 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.759 -1.934 11.763 1.00 0.00 C ATOM 798 CG2 VAL A 57 1.119 -1.605 9.899 1.00 0.00 C ATOM 799 H VAL A 57 1.761 1.660 9.885 1.00 0.00 H ATOM 800 HA VAL A 57 0.760 -0.038 12.078 1.00 0.00 H ATOM 801 HB VAL A 57 2.984 -0.612 10.116 1.00 0.00 H ATOM 802 HG11 VAL A 57 3.323 -1.398 12.514 1.00 0.00 H ATOM 803 HG12 VAL A 57 1.954 -2.478 12.235 1.00 0.00 H ATOM 804 HG13 VAL A 57 3.411 -2.626 11.251 1.00 0.00 H ATOM 805 HG21 VAL A 57 0.327 -0.898 9.699 1.00 0.00 H ATOM 806 HG22 VAL A 57 1.560 -1.926 8.967 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.714 -2.461 10.419 1.00 0.00 H ATOM 808 N CYS A 58 3.693 1.468 11.824 1.00 0.00 N ATOM 809 CA CYS A 58 4.777 2.062 12.596 1.00 0.00 C ATOM 810 C CYS A 58 4.775 3.582 12.457 1.00 0.00 C ATOM 811 O CYS A 58 5.429 4.287 13.225 1.00 0.00 O ATOM 812 CB CYS A 58 6.125 1.499 12.140 1.00 0.00 C ATOM 813 SG CYS A 58 6.603 1.991 10.453 1.00 0.00 S ATOM 814 H CYS A 58 3.722 1.516 10.845 1.00 0.00 H ATOM 815 HA CYS A 58 4.624 1.808 13.634 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.897 1.844 12.813 1.00 0.00 H ATOM 817 HB3 CYS A 58 6.084 0.420 12.170 1.00 0.00 H ATOM 818 N ARG A 59 4.035 4.078 11.471 1.00 0.00 N ATOM 819 CA ARG A 59 3.948 5.514 11.229 1.00 0.00 C ATOM 820 C ARG A 59 5.323 6.097 10.917 1.00 0.00 C ATOM 821 O ARG A 59 5.630 7.229 11.292 1.00 0.00 O ATOM 822 CB ARG A 59 3.346 6.221 12.445 1.00 0.00 C ATOM 823 CG ARG A 59 2.048 5.599 12.931 1.00 0.00 C ATOM 824 CD ARG A 59 0.856 6.102 12.132 1.00 0.00 C ATOM 825 NE ARG A 59 -0.356 6.173 12.943 1.00 0.00 N ATOM 826 CZ ARG A 59 -0.638 7.185 13.756 1.00 0.00 C ATOM 827 NH1 ARG A 59 0.201 8.206 13.864 1.00 0.00 N ATOM 828 NH2 ARG A 59 -1.762 7.177 14.462 1.00 0.00 N ATOM 829 H ARG A 59 3.537 3.465 10.891 1.00 0.00 H ATOM 830 HA ARG A 59 3.303 5.668 10.377 1.00 0.00 H ATOM 831 HB2 ARG A 59 4.060 6.190 13.255 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.152 7.251 12.186 1.00 0.00 H ATOM 833 HG2 ARG A 59 2.112 4.526 12.824 1.00 0.00 H ATOM 834 HG3 ARG A 59 1.906 5.851 13.971 1.00 0.00 H ATOM 835 HD2 ARG A 59 1.082 7.087 11.754 1.00 0.00 H ATOM 836 HD3 ARG A 59 0.685 5.429 11.304 1.00 0.00 H ATOM 837 HE ARG A 59 -0.990 5.429 12.879 1.00 0.00 H ATOM 838 HH11 ARG A 59 1.047 8.215 13.333 1.00 0.00 H ATOM 839 HH12 ARG A 59 -0.014 8.968 14.476 1.00 0.00 H ATOM 840 HH21 ARG A 59 -2.396 6.410 14.383 1.00 0.00 H ATOM 841 HH22 ARG A 59 -1.973 7.939 15.074 1.00 0.00 H ATOM 842 N LYS A 60 6.149 5.316 10.228 1.00 0.00 N ATOM 843 CA LYS A 60 7.491 5.754 9.864 1.00 0.00 C ATOM 844 C LYS A 60 7.436 6.903 8.863 1.00 0.00 C ATOM 845 O LYS A 60 7.013 6.725 7.721 1.00 0.00 O ATOM 846 CB LYS A 60 8.287 4.587 9.273 1.00 0.00 C ATOM 847 CG LYS A 60 9.061 3.793 10.311 1.00 0.00 C ATOM 848 CD LYS A 60 10.446 4.375 10.540 1.00 0.00 C ATOM 849 CE LYS A 60 10.942 4.095 11.951 1.00 0.00 C ATOM 850 NZ LYS A 60 10.269 4.961 12.958 1.00 0.00 N ATOM 851 H LYS A 60 5.847 4.423 9.957 1.00 0.00 H ATOM 852 HA LYS A 60 7.983 6.097 10.761 1.00 0.00 H ATOM 853 HB2 LYS A 60 7.604 3.917 8.773 1.00 0.00 H ATOM 854 HB3 LYS A 60 8.990 4.976 8.551 1.00 0.00 H ATOM 855 HG2 LYS A 60 8.517 3.809 11.243 1.00 0.00 H ATOM 856 HG3 LYS A 60 9.162 2.773 9.968 1.00 0.00 H ATOM 857 HD2 LYS A 60 11.134 3.934 9.835 1.00 0.00 H ATOM 858 HD3 LYS A 60 10.407 5.444 10.388 1.00 0.00 H ATOM 859 HE2 LYS A 60 10.744 3.061 12.189 1.00 0.00 H ATOM 860 HE3 LYS A 60 12.006 4.275 11.986 1.00 0.00 H ATOM 861 HZ1 LYS A 60 10.918 5.165 13.744 1.00 0.00 H ATOM 862 HZ2 LYS A 60 9.425 4.483 13.333 1.00 0.00 H ATOM 863 HZ3 LYS A 60 9.979 5.859 12.520 1.00 0.00 H ATOM 864 N SER A 61 7.866 8.083 9.299 1.00 0.00 N ATOM 865 CA SER A 61 7.864 9.262 8.441 1.00 0.00 C ATOM 866 C SER A 61 8.323 8.909 7.030 1.00 0.00 C ATOM 867 O SER A 61 9.477 8.533 6.816 1.00 0.00 O ATOM 868 CB SER A 61 8.768 10.347 9.028 1.00 0.00 C ATOM 869 OG SER A 61 8.766 11.508 8.215 1.00 0.00 O ATOM 870 H SER A 61 8.191 8.162 10.220 1.00 0.00 H ATOM 871 HA SER A 61 6.851 9.636 8.395 1.00 0.00 H ATOM 872 HB2 SER A 61 8.416 10.613 10.013 1.00 0.00 H ATOM 873 HB3 SER A 61 9.779 9.972 9.096 1.00 0.00 H ATOM 874 HG SER A 61 7.988 11.504 7.652 1.00 0.00 H ATOM 875 N LEU A 62 7.414 9.032 6.070 1.00 0.00 N ATOM 876 CA LEU A 62 7.724 8.726 4.678 1.00 0.00 C ATOM 877 C LEU A 62 8.138 9.985 3.923 1.00 0.00 C ATOM 878 O LEU A 62 7.839 10.140 2.739 1.00 0.00 O ATOM 879 CB LEU A 62 6.516 8.083 3.995 1.00 0.00 C ATOM 880 CG LEU A 62 5.804 6.985 4.786 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.437 6.696 4.185 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.650 5.721 4.824 1.00 0.00 C ATOM 883 H LEU A 62 6.511 9.336 6.302 1.00 0.00 H ATOM 884 HA LEU A 62 8.547 8.028 4.668 1.00 0.00 H ATOM 885 HB2 LEU A 62 5.798 8.862 3.791 1.00 0.00 H ATOM 886 HB3 LEU A 62 6.854 7.654 3.062 1.00 0.00 H ATOM 887 HG LEU A 62 5.657 7.321 5.803 1.00 0.00 H ATOM 888 HD11 LEU A 62 3.834 6.161 4.904 1.00 0.00 H ATOM 889 HD12 LEU A 62 4.554 6.095 3.296 1.00 0.00 H ATOM 890 HD13 LEU A 62 3.952 7.627 3.929 1.00 0.00 H ATOM 891 HD21 LEU A 62 6.011 4.865 4.982 1.00 0.00 H ATOM 892 HD22 LEU A 62 7.365 5.791 5.630 1.00 0.00 H ATOM 893 HD23 LEU A 62 7.174 5.610 3.886 1.00 0.00 H