ATOM 124 N PRO A 12 -11.530 -3.863 -0.275 1.00 0.00 N ATOM 125 CA PRO A 12 -11.154 -4.050 -1.679 1.00 0.00 C ATOM 126 C PRO A 12 -10.003 -3.142 -2.098 1.00 0.00 C ATOM 127 O PRO A 12 -9.501 -3.236 -3.218 1.00 0.00 O ATOM 128 CB PRO A 12 -12.431 -3.681 -2.440 1.00 0.00 C ATOM 129 CG PRO A 12 -13.161 -2.756 -1.528 1.00 0.00 C ATOM 130 CD PRO A 12 -12.845 -3.216 -0.132 1.00 0.00 C ATOM 131 HA PRO A 12 -10.894 -5.078 -1.886 1.00 0.00 H ATOM 132 HB2 PRO A 12 -12.171 -3.196 -3.370 1.00 0.00 H ATOM 133 HB3 PRO A 12 -13.005 -4.572 -2.640 1.00 0.00 H ATOM 134 HG2 PRO A 12 -12.814 -1.744 -1.677 1.00 0.00 H ATOM 135 HG3 PRO A 12 -14.223 -2.821 -1.713 1.00 0.00 H ATOM 136 HD2 PRO A 12 -12.789 -2.372 0.540 1.00 0.00 H ATOM 137 HD3 PRO A 12 -13.587 -3.924 0.209 1.00 0.00 H ATOM 138 N TYR A 13 -9.590 -2.263 -1.192 1.00 0.00 N ATOM 139 CA TYR A 13 -8.498 -1.337 -1.468 1.00 0.00 C ATOM 140 C TYR A 13 -7.306 -1.612 -0.557 1.00 0.00 C ATOM 141 O TYR A 13 -7.461 -1.781 0.652 1.00 0.00 O ATOM 142 CB TYR A 13 -8.969 0.107 -1.287 1.00 0.00 C ATOM 143 CG TYR A 13 -10.316 0.388 -1.916 1.00 0.00 C ATOM 144 CD1 TYR A 13 -10.423 0.701 -3.265 1.00 0.00 C ATOM 145 CD2 TYR A 13 -11.481 0.340 -1.160 1.00 0.00 C ATOM 146 CE1 TYR A 13 -11.651 0.959 -3.843 1.00 0.00 C ATOM 147 CE2 TYR A 13 -12.713 0.595 -1.730 1.00 0.00 C ATOM 148 CZ TYR A 13 -12.793 0.904 -3.072 1.00 0.00 C ATOM 149 OH TYR A 13 -14.018 1.159 -3.644 1.00 0.00 O ATOM 150 H TYR A 13 -10.029 -2.236 -0.316 1.00 0.00 H ATOM 151 HA TYR A 13 -8.193 -1.480 -2.494 1.00 0.00 H ATOM 152 HB2 TYR A 13 -9.044 0.325 -0.233 1.00 0.00 H ATOM 153 HB3 TYR A 13 -8.248 0.773 -1.737 1.00 0.00 H ATOM 154 HD1 TYR A 13 -9.526 0.742 -3.867 1.00 0.00 H ATOM 155 HD2 TYR A 13 -11.415 0.097 -0.109 1.00 0.00 H ATOM 156 HE1 TYR A 13 -11.713 1.201 -4.894 1.00 0.00 H ATOM 157 HE2 TYR A 13 -13.608 0.553 -1.126 1.00 0.00 H ATOM 158 HH TYR A 13 -14.379 0.345 -4.002 1.00 0.00 H ATOM 159 N GLU A 14 -6.115 -1.655 -1.148 1.00 0.00 N ATOM 160 CA GLU A 14 -4.896 -1.910 -0.390 1.00 0.00 C ATOM 161 C GLU A 14 -3.675 -1.364 -1.125 1.00 0.00 C ATOM 162 O GLU A 14 -3.339 -1.820 -2.219 1.00 0.00 O ATOM 163 CB GLU A 14 -4.728 -3.410 -0.142 1.00 0.00 C ATOM 164 CG GLU A 14 -3.302 -3.815 0.192 1.00 0.00 C ATOM 165 CD GLU A 14 -2.478 -4.121 -1.043 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.078 -4.369 -2.110 1.00 0.00 O ATOM 167 OE2 GLU A 14 -1.233 -4.113 -0.944 1.00 0.00 O ATOM 168 H GLU A 14 -6.056 -1.512 -2.116 1.00 0.00 H ATOM 169 HA GLU A 14 -4.984 -1.405 0.560 1.00 0.00 H ATOM 170 HB2 GLU A 14 -5.365 -3.700 0.680 1.00 0.00 H ATOM 171 HB3 GLU A 14 -5.033 -3.945 -1.029 1.00 0.00 H ATOM 172 HG2 GLU A 14 -2.829 -3.008 0.731 1.00 0.00 H ATOM 173 HG3 GLU A 14 -3.329 -4.696 0.816 1.00 0.00 H ATOM 174 N CYS A 15 -3.014 -0.385 -0.517 1.00 0.00 N ATOM 175 CA CYS A 15 -1.831 0.225 -1.112 1.00 0.00 C ATOM 176 C CYS A 15 -0.746 -0.820 -1.356 1.00 0.00 C ATOM 177 O CYS A 15 -0.643 -1.806 -0.627 1.00 0.00 O ATOM 178 CB CYS A 15 -1.292 1.333 -0.205 1.00 0.00 C ATOM 179 SG CYS A 15 -0.456 2.683 -1.098 1.00 0.00 S ATOM 180 H CYS A 15 -3.330 -0.063 0.354 1.00 0.00 H ATOM 181 HA CYS A 15 -2.120 0.655 -2.059 1.00 0.00 H ATOM 182 HB2 CYS A 15 -2.113 1.766 0.349 1.00 0.00 H ATOM 183 HB3 CYS A 15 -0.582 0.907 0.488 1.00 0.00 H ATOM 184 N SER A 16 0.062 -0.595 -2.388 1.00 0.00 N ATOM 185 CA SER A 16 1.138 -1.518 -2.731 1.00 0.00 C ATOM 186 C SER A 16 2.501 -0.882 -2.475 1.00 0.00 C ATOM 187 O SER A 16 3.391 -1.507 -1.899 1.00 0.00 O ATOM 188 CB SER A 16 1.027 -1.940 -4.198 1.00 0.00 C ATOM 189 OG SER A 16 -0.143 -2.708 -4.420 1.00 0.00 O ATOM 190 H SER A 16 -0.070 0.210 -2.932 1.00 0.00 H ATOM 191 HA SER A 16 1.037 -2.392 -2.105 1.00 0.00 H ATOM 192 HB2 SER A 16 0.988 -1.060 -4.821 1.00 0.00 H ATOM 193 HB3 SER A 16 1.889 -2.533 -4.465 1.00 0.00 H ATOM 194 HG SER A 16 -0.900 -2.258 -4.038 1.00 0.00 H ATOM 195 N VAL A 17 2.657 0.365 -2.908 1.00 0.00 N ATOM 196 CA VAL A 17 3.910 1.086 -2.726 1.00 0.00 C ATOM 197 C VAL A 17 4.460 0.886 -1.318 1.00 0.00 C ATOM 198 O VAL A 17 5.669 0.759 -1.124 1.00 0.00 O ATOM 199 CB VAL A 17 3.733 2.594 -2.986 1.00 0.00 C ATOM 200 CG1 VAL A 17 3.674 2.875 -4.480 1.00 0.00 C ATOM 201 CG2 VAL A 17 2.484 3.111 -2.288 1.00 0.00 C ATOM 202 H VAL A 17 1.910 0.810 -3.361 1.00 0.00 H ATOM 203 HA VAL A 17 4.624 0.701 -3.439 1.00 0.00 H ATOM 204 HB VAL A 17 4.588 3.112 -2.578 1.00 0.00 H ATOM 205 HG11 VAL A 17 2.647 2.834 -4.813 1.00 0.00 H ATOM 206 HG12 VAL A 17 4.079 3.857 -4.678 1.00 0.00 H ATOM 207 HG13 VAL A 17 4.254 2.133 -5.008 1.00 0.00 H ATOM 208 HG21 VAL A 17 2.365 4.164 -2.496 1.00 0.00 H ATOM 209 HG22 VAL A 17 1.621 2.572 -2.650 1.00 0.00 H ATOM 210 HG23 VAL A 17 2.579 2.964 -1.222 1.00 0.00 H ATOM 211 N CYS A 18 3.564 0.858 -0.337 1.00 0.00 N ATOM 212 CA CYS A 18 3.957 0.673 1.054 1.00 0.00 C ATOM 213 C CYS A 18 3.299 -0.571 1.645 1.00 0.00 C ATOM 214 O CYS A 18 3.903 -1.286 2.443 1.00 0.00 O ATOM 215 CB CYS A 18 3.580 1.904 1.881 1.00 0.00 C ATOM 216 SG CYS A 18 1.787 2.119 2.118 1.00 0.00 S ATOM 217 H CYS A 18 2.613 0.965 -0.555 1.00 0.00 H ATOM 218 HA CYS A 18 5.029 0.545 1.082 1.00 0.00 H ATOM 219 HB2 CYS A 18 4.033 1.823 2.858 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.956 2.788 1.387 1.00 0.00 H ATOM 221 N GLY A 19 2.056 -0.823 1.245 1.00 0.00 N ATOM 222 CA GLY A 19 1.337 -1.980 1.744 1.00 0.00 C ATOM 223 C GLY A 19 0.383 -1.629 2.868 1.00 0.00 C ATOM 224 O GLY A 19 0.594 -2.019 4.016 1.00 0.00 O ATOM 225 H GLY A 19 1.625 -0.218 0.606 1.00 0.00 H ATOM 226 HA2 GLY A 19 0.775 -2.418 0.932 1.00 0.00 H ATOM 227 HA3 GLY A 19 2.051 -2.705 2.106 1.00 0.00 H ATOM 228 N LYS A 20 -0.670 -0.889 2.539 1.00 0.00 N ATOM 229 CA LYS A 20 -1.661 -0.483 3.529 1.00 0.00 C ATOM 230 C LYS A 20 -3.068 -0.866 3.079 1.00 0.00 C ATOM 231 O LYS A 20 -3.284 -1.220 1.920 1.00 0.00 O ATOM 232 CB LYS A 20 -1.584 1.026 3.770 1.00 0.00 C ATOM 233 CG LYS A 20 -2.074 1.448 5.144 1.00 0.00 C ATOM 234 CD LYS A 20 -1.374 2.709 5.623 1.00 0.00 C ATOM 235 CE LYS A 20 -1.755 3.048 7.056 1.00 0.00 C ATOM 236 NZ LYS A 20 -1.435 4.463 7.395 1.00 0.00 N ATOM 237 H LYS A 20 -0.784 -0.608 1.606 1.00 0.00 H ATOM 238 HA LYS A 20 -1.439 -0.999 4.451 1.00 0.00 H ATOM 239 HB2 LYS A 20 -0.557 1.343 3.664 1.00 0.00 H ATOM 240 HB3 LYS A 20 -2.186 1.528 3.026 1.00 0.00 H ATOM 241 HG2 LYS A 20 -3.136 1.635 5.096 1.00 0.00 H ATOM 242 HG3 LYS A 20 -1.878 0.650 5.847 1.00 0.00 H ATOM 243 HD2 LYS A 20 -0.306 2.559 5.572 1.00 0.00 H ATOM 244 HD3 LYS A 20 -1.655 3.532 4.980 1.00 0.00 H ATOM 245 HE2 LYS A 20 -2.815 2.888 7.181 1.00 0.00 H ATOM 246 HE3 LYS A 20 -1.211 2.395 7.723 1.00 0.00 H ATOM 247 HZ1 LYS A 20 -0.439 4.666 7.179 1.00 0.00 H ATOM 248 HZ2 LYS A 20 -1.601 4.633 8.407 1.00 0.00 H ATOM 249 HZ3 LYS A 20 -2.037 5.107 6.843 1.00 0.00 H ATOM 250 N ALA A 21 -4.021 -0.790 4.002 1.00 0.00 N ATOM 251 CA ALA A 21 -5.406 -1.124 3.699 1.00 0.00 C ATOM 252 C ALA A 21 -6.347 -0.001 4.121 1.00 0.00 C ATOM 253 O ALA A 21 -6.087 0.708 5.094 1.00 0.00 O ATOM 254 CB ALA A 21 -5.797 -2.427 4.382 1.00 0.00 C ATOM 255 H ALA A 21 -3.786 -0.500 4.908 1.00 0.00 H ATOM 256 HA ALA A 21 -5.489 -1.267 2.631 1.00 0.00 H ATOM 257 HB1 ALA A 21 -4.960 -2.797 4.954 1.00 0.00 H ATOM 258 HB2 ALA A 21 -6.634 -2.250 5.041 1.00 0.00 H ATOM 259 HB3 ALA A 21 -6.073 -3.156 3.635 1.00 0.00 H ATOM 260 N PHE A 22 -7.442 0.157 3.384 1.00 0.00 N ATOM 261 CA PHE A 22 -8.421 1.196 3.681 1.00 0.00 C ATOM 262 C PHE A 22 -9.830 0.733 3.325 1.00 0.00 C ATOM 263 O PHE A 22 -10.009 -0.219 2.564 1.00 0.00 O ATOM 264 CB PHE A 22 -8.084 2.478 2.916 1.00 0.00 C ATOM 265 CG PHE A 22 -6.646 2.892 3.046 1.00 0.00 C ATOM 266 CD1 PHE A 22 -5.672 2.322 2.243 1.00 0.00 C ATOM 267 CD2 PHE A 22 -6.269 3.853 3.970 1.00 0.00 C ATOM 268 CE1 PHE A 22 -4.348 2.702 2.359 1.00 0.00 C ATOM 269 CE2 PHE A 22 -4.947 4.237 4.091 1.00 0.00 C ATOM 270 CZ PHE A 22 -3.985 3.660 3.285 1.00 0.00 C ATOM 271 H PHE A 22 -7.594 -0.440 2.621 1.00 0.00 H ATOM 272 HA PHE A 22 -8.378 1.397 4.740 1.00 0.00 H ATOM 273 HB2 PHE A 22 -8.293 2.328 1.868 1.00 0.00 H ATOM 274 HB3 PHE A 22 -8.698 3.283 3.290 1.00 0.00 H ATOM 275 HD1 PHE A 22 -5.955 1.571 1.518 1.00 0.00 H ATOM 276 HD2 PHE A 22 -7.020 4.305 4.602 1.00 0.00 H ATOM 277 HE1 PHE A 22 -3.599 2.248 1.727 1.00 0.00 H ATOM 278 HE2 PHE A 22 -4.666 4.986 4.815 1.00 0.00 H ATOM 279 HZ PHE A 22 -2.951 3.958 3.377 1.00 0.00 H ATOM 280 N SER A 23 -10.828 1.413 3.880 1.00 0.00 N ATOM 281 CA SER A 23 -12.222 1.069 3.625 1.00 0.00 C ATOM 282 C SER A 23 -12.733 1.769 2.369 1.00 0.00 C ATOM 283 O SER A 23 -13.379 1.153 1.521 1.00 0.00 O ATOM 284 CB SER A 23 -13.091 1.451 4.825 1.00 0.00 C ATOM 285 OG SER A 23 -12.543 2.557 5.520 1.00 0.00 O ATOM 286 H SER A 23 -10.622 2.161 4.478 1.00 0.00 H ATOM 287 HA SER A 23 -12.279 0.001 3.476 1.00 0.00 H ATOM 288 HB2 SER A 23 -14.081 1.712 4.481 1.00 0.00 H ATOM 289 HB3 SER A 23 -13.155 0.611 5.501 1.00 0.00 H ATOM 290 HG SER A 23 -13.070 3.340 5.342 1.00 0.00 H ATOM 291 N HIS A 24 -12.439 3.061 2.258 1.00 0.00 N ATOM 292 CA HIS A 24 -12.867 3.846 1.106 1.00 0.00 C ATOM 293 C HIS A 24 -11.666 4.322 0.296 1.00 0.00 C ATOM 294 O HIS A 24 -10.531 4.291 0.774 1.00 0.00 O ATOM 295 CB HIS A 24 -13.699 5.046 1.561 1.00 0.00 C ATOM 296 CG HIS A 24 -14.824 5.382 0.632 1.00 0.00 C ATOM 297 ND1 HIS A 24 -14.780 6.437 -0.254 1.00 0.00 N ATOM 298 CD2 HIS A 24 -16.030 4.793 0.452 1.00 0.00 C ATOM 299 CE1 HIS A 24 -15.909 6.485 -0.937 1.00 0.00 C ATOM 300 NE2 HIS A 24 -16.685 5.497 -0.528 1.00 0.00 N ATOM 301 H HIS A 24 -11.921 3.495 2.967 1.00 0.00 H ATOM 302 HA HIS A 24 -13.478 3.212 0.481 1.00 0.00 H ATOM 303 HB2 HIS A 24 -14.123 4.834 2.532 1.00 0.00 H ATOM 304 HB3 HIS A 24 -13.058 5.913 1.634 1.00 0.00 H ATOM 305 HD1 HIS A 24 -14.032 7.060 -0.364 1.00 0.00 H ATOM 306 HD2 HIS A 24 -16.407 3.929 0.981 1.00 0.00 H ATOM 307 HE1 HIS A 24 -16.157 7.207 -1.700 1.00 0.00 H ATOM 308 N ARG A 25 -11.922 4.762 -0.932 1.00 0.00 N ATOM 309 CA ARG A 25 -10.861 5.243 -1.808 1.00 0.00 C ATOM 310 C ARG A 25 -10.244 6.527 -1.261 1.00 0.00 C ATOM 311 O ARG A 25 -9.029 6.618 -1.090 1.00 0.00 O ATOM 312 CB ARG A 25 -11.406 5.486 -3.217 1.00 0.00 C ATOM 313 CG ARG A 25 -11.310 4.271 -4.125 1.00 0.00 C ATOM 314 CD ARG A 25 -11.302 4.670 -5.592 1.00 0.00 C ATOM 315 NE ARG A 25 -11.641 3.551 -6.467 1.00 0.00 N ATOM 316 CZ ARG A 25 -12.102 3.698 -7.703 1.00 0.00 C ATOM 317 NH1 ARG A 25 -12.279 4.911 -8.209 1.00 0.00 N ATOM 318 NH2 ARG A 25 -12.388 2.630 -8.438 1.00 0.00 N ATOM 319 H ARG A 25 -12.847 4.762 -1.256 1.00 0.00 H ATOM 320 HA ARG A 25 -10.097 4.481 -1.854 1.00 0.00 H ATOM 321 HB2 ARG A 25 -12.444 5.773 -3.145 1.00 0.00 H ATOM 322 HB3 ARG A 25 -10.849 6.292 -3.671 1.00 0.00 H ATOM 323 HG2 ARG A 25 -10.397 3.738 -3.904 1.00 0.00 H ATOM 324 HG3 ARG A 25 -12.158 3.628 -3.941 1.00 0.00 H ATOM 325 HD2 ARG A 25 -12.023 5.461 -5.740 1.00 0.00 H ATOM 326 HD3 ARG A 25 -10.316 5.030 -5.848 1.00 0.00 H ATOM 327 HE ARG A 25 -11.518 2.646 -6.113 1.00 0.00 H ATOM 328 HH11 ARG A 25 -12.063 5.717 -7.658 1.00 0.00 H ATOM 329 HH12 ARG A 25 -12.625 5.019 -9.141 1.00 0.00 H ATOM 330 HH21 ARG A 25 -12.256 1.714 -8.060 1.00 0.00 H ATOM 331 HH22 ARG A 25 -12.736 2.742 -9.368 1.00 0.00 H ATOM 332 N GLN A 26 -11.090 7.515 -0.991 1.00 0.00 N ATOM 333 CA GLN A 26 -10.627 8.794 -0.465 1.00 0.00 C ATOM 334 C GLN A 26 -9.445 8.599 0.479 1.00 0.00 C ATOM 335 O GLN A 26 -8.442 9.306 0.388 1.00 0.00 O ATOM 336 CB GLN A 26 -11.764 9.511 0.265 1.00 0.00 C ATOM 337 CG GLN A 26 -11.448 10.957 0.611 1.00 0.00 C ATOM 338 CD GLN A 26 -11.498 11.871 -0.597 1.00 0.00 C ATOM 339 OE1 GLN A 26 -11.022 11.519 -1.676 1.00 0.00 O ATOM 340 NE2 GLN A 26 -12.077 13.054 -0.422 1.00 0.00 N ATOM 341 H GLN A 26 -12.048 7.382 -1.149 1.00 0.00 H ATOM 342 HA GLN A 26 -10.309 9.400 -1.300 1.00 0.00 H ATOM 343 HB2 GLN A 26 -12.644 9.497 -0.362 1.00 0.00 H ATOM 344 HB3 GLN A 26 -11.978 8.982 1.182 1.00 0.00 H ATOM 345 HG2 GLN A 26 -12.169 11.306 1.337 1.00 0.00 H ATOM 346 HG3 GLN A 26 -10.458 11.003 1.039 1.00 0.00 H ATOM 347 HE21 GLN A 26 -12.433 13.267 0.467 1.00 0.00 H ATOM 348 HE22 GLN A 26 -12.123 13.664 -1.185 1.00 0.00 H ATOM 349 N SER A 27 -9.571 7.634 1.384 1.00 0.00 N ATOM 350 CA SER A 27 -8.514 7.348 2.348 1.00 0.00 C ATOM 351 C SER A 27 -7.225 6.945 1.638 1.00 0.00 C ATOM 352 O SER A 27 -6.189 7.593 1.793 1.00 0.00 O ATOM 353 CB SER A 27 -8.953 6.236 3.302 1.00 0.00 C ATOM 354 OG SER A 27 -8.352 6.391 4.577 1.00 0.00 O ATOM 355 H SER A 27 -10.395 7.104 1.407 1.00 0.00 H ATOM 356 HA SER A 27 -8.332 8.248 2.917 1.00 0.00 H ATOM 357 HB2 SER A 27 -10.025 6.266 3.418 1.00 0.00 H ATOM 358 HB3 SER A 27 -8.661 5.279 2.894 1.00 0.00 H ATOM 359 HG SER A 27 -7.517 6.855 4.483 1.00 0.00 H ATOM 360 N LEU A 28 -7.298 5.872 0.858 1.00 0.00 N ATOM 361 CA LEU A 28 -6.138 5.381 0.123 1.00 0.00 C ATOM 362 C LEU A 28 -5.507 6.496 -0.706 1.00 0.00 C ATOM 363 O LEU A 28 -4.286 6.654 -0.726 1.00 0.00 O ATOM 364 CB LEU A 28 -6.540 4.219 -0.787 1.00 0.00 C ATOM 365 CG LEU A 28 -5.486 3.760 -1.795 1.00 0.00 C ATOM 366 CD1 LEU A 28 -4.229 3.293 -1.078 1.00 0.00 C ATOM 367 CD2 LEU A 28 -6.040 2.652 -2.679 1.00 0.00 C ATOM 368 H LEU A 28 -8.151 5.398 0.775 1.00 0.00 H ATOM 369 HA LEU A 28 -5.413 5.030 0.842 1.00 0.00 H ATOM 370 HB2 LEU A 28 -6.785 3.377 -0.158 1.00 0.00 H ATOM 371 HB3 LEU A 28 -7.418 4.521 -1.339 1.00 0.00 H ATOM 372 HG LEU A 28 -5.218 4.593 -2.431 1.00 0.00 H ATOM 373 HD11 LEU A 28 -3.581 4.138 -0.901 1.00 0.00 H ATOM 374 HD12 LEU A 28 -3.714 2.566 -1.689 1.00 0.00 H ATOM 375 HD13 LEU A 28 -4.499 2.843 -0.134 1.00 0.00 H ATOM 376 HD21 LEU A 28 -6.096 2.999 -3.699 1.00 0.00 H ATOM 377 HD22 LEU A 28 -7.027 2.379 -2.336 1.00 0.00 H ATOM 378 HD23 LEU A 28 -5.390 1.790 -2.626 1.00 0.00 H ATOM 379 N SER A 29 -6.347 7.267 -1.388 1.00 0.00 N ATOM 380 CA SER A 29 -5.872 8.367 -2.220 1.00 0.00 C ATOM 381 C SER A 29 -5.119 9.396 -1.382 1.00 0.00 C ATOM 382 O SER A 29 -3.944 9.672 -1.626 1.00 0.00 O ATOM 383 CB SER A 29 -7.046 9.037 -2.936 1.00 0.00 C ATOM 384 OG SER A 29 -6.591 9.912 -3.953 1.00 0.00 O ATOM 385 H SER A 29 -7.310 7.091 -1.332 1.00 0.00 H ATOM 386 HA SER A 29 -5.198 7.957 -2.957 1.00 0.00 H ATOM 387 HB2 SER A 29 -7.672 8.279 -3.383 1.00 0.00 H ATOM 388 HB3 SER A 29 -7.624 9.604 -2.221 1.00 0.00 H ATOM 389 HG SER A 29 -5.732 9.620 -4.267 1.00 0.00 H ATOM 390 N VAL A 30 -5.804 9.960 -0.393 1.00 0.00 N ATOM 391 CA VAL A 30 -5.201 10.958 0.482 1.00 0.00 C ATOM 392 C VAL A 30 -3.996 10.385 1.221 1.00 0.00 C ATOM 393 O VAL A 30 -3.166 11.127 1.746 1.00 0.00 O ATOM 394 CB VAL A 30 -6.216 11.488 1.512 1.00 0.00 C ATOM 395 CG1 VAL A 30 -5.558 12.501 2.438 1.00 0.00 C ATOM 396 CG2 VAL A 30 -7.418 12.099 0.809 1.00 0.00 C ATOM 397 H VAL A 30 -6.737 9.699 -0.248 1.00 0.00 H ATOM 398 HA VAL A 30 -4.875 11.786 -0.130 1.00 0.00 H ATOM 399 HB VAL A 30 -6.559 10.657 2.110 1.00 0.00 H ATOM 400 HG11 VAL A 30 -4.871 11.992 3.098 1.00 0.00 H ATOM 401 HG12 VAL A 30 -5.021 13.231 1.850 1.00 0.00 H ATOM 402 HG13 VAL A 30 -6.317 12.998 3.024 1.00 0.00 H ATOM 403 HG21 VAL A 30 -7.190 12.242 -0.237 1.00 0.00 H ATOM 404 HG22 VAL A 30 -8.266 11.437 0.906 1.00 0.00 H ATOM 405 HG23 VAL A 30 -7.653 13.053 1.259 1.00 0.00 H ATOM 406 N HIS A 31 -3.907 9.059 1.257 1.00 0.00 N ATOM 407 CA HIS A 31 -2.803 8.385 1.931 1.00 0.00 C ATOM 408 C HIS A 31 -1.577 8.312 1.025 1.00 0.00 C ATOM 409 O HIS A 31 -0.501 8.791 1.382 1.00 0.00 O ATOM 410 CB HIS A 31 -3.220 6.978 2.357 1.00 0.00 C ATOM 411 CG HIS A 31 -2.086 6.000 2.389 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.084 6.041 3.335 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.800 4.950 1.585 1.00 0.00 C ATOM 414 CE1 HIS A 31 -0.229 5.059 3.110 1.00 0.00 C ATOM 415 NE2 HIS A 31 -0.641 4.382 2.054 1.00 0.00 N ATOM 416 H HIS A 31 -4.600 8.522 0.820 1.00 0.00 H ATOM 417 HA HIS A 31 -2.551 8.959 2.810 1.00 0.00 H ATOM 418 HB2 HIS A 31 -3.648 7.021 3.348 1.00 0.00 H ATOM 419 HB3 HIS A 31 -3.962 6.604 1.666 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.009 6.693 4.062 1.00 0.00 H ATOM 421 HD2 HIS A 31 -2.376 4.619 0.731 1.00 0.00 H ATOM 422 HE1 HIS A 31 0.655 4.845 3.691 1.00 0.00 H ATOM 423 N GLN A 32 -1.749 7.710 -0.148 1.00 0.00 N ATOM 424 CA GLN A 32 -0.656 7.573 -1.103 1.00 0.00 C ATOM 425 C GLN A 32 0.165 8.856 -1.178 1.00 0.00 C ATOM 426 O GLN A 32 1.343 8.831 -1.537 1.00 0.00 O ATOM 427 CB GLN A 32 -1.202 7.222 -2.488 1.00 0.00 C ATOM 428 CG GLN A 32 -1.586 5.759 -2.638 1.00 0.00 C ATOM 429 CD GLN A 32 -2.425 5.499 -3.873 1.00 0.00 C ATOM 430 OE1 GLN A 32 -3.169 6.369 -4.327 1.00 0.00 O ATOM 431 NE2 GLN A 32 -2.310 4.297 -4.425 1.00 0.00 N ATOM 432 H GLN A 32 -2.630 7.349 -0.375 1.00 0.00 H ATOM 433 HA GLN A 32 -0.018 6.772 -0.764 1.00 0.00 H ATOM 434 HB2 GLN A 32 -2.078 7.824 -2.680 1.00 0.00 H ATOM 435 HB3 GLN A 32 -0.449 7.451 -3.228 1.00 0.00 H ATOM 436 HG2 GLN A 32 -0.685 5.168 -2.703 1.00 0.00 H ATOM 437 HG3 GLN A 32 -2.150 5.458 -1.767 1.00 0.00 H ATOM 438 HE21 GLN A 32 -1.699 3.653 -4.008 1.00 0.00 H ATOM 439 HE22 GLN A 32 -2.841 4.101 -5.224 1.00 0.00 H ATOM 440 N ARG A 33 -0.463 9.976 -0.836 1.00 0.00 N ATOM 441 CA ARG A 33 0.209 11.269 -0.866 1.00 0.00 C ATOM 442 C ARG A 33 1.538 11.209 -0.118 1.00 0.00 C ATOM 443 O ARG A 33 2.543 11.756 -0.574 1.00 0.00 O ATOM 444 CB ARG A 33 -0.685 12.348 -0.252 1.00 0.00 C ATOM 445 CG ARG A 33 -1.931 12.645 -1.070 1.00 0.00 C ATOM 446 CD ARG A 33 -2.646 13.889 -0.566 1.00 0.00 C ATOM 447 NE ARG A 33 -2.040 15.114 -1.078 1.00 0.00 N ATOM 448 CZ ARG A 33 -1.066 15.769 -0.455 1.00 0.00 C ATOM 449 NH1 ARG A 33 -0.591 15.318 0.698 1.00 0.00 N ATOM 450 NH2 ARG A 33 -0.566 16.878 -0.985 1.00 0.00 N ATOM 451 H ARG A 33 -1.402 9.932 -0.558 1.00 0.00 H ATOM 452 HA ARG A 33 0.402 11.519 -1.899 1.00 0.00 H ATOM 453 HB2 ARG A 33 -0.996 12.024 0.731 1.00 0.00 H ATOM 454 HB3 ARG A 33 -0.116 13.260 -0.158 1.00 0.00 H ATOM 455 HG2 ARG A 33 -1.645 12.801 -2.100 1.00 0.00 H ATOM 456 HG3 ARG A 33 -2.603 11.802 -1.005 1.00 0.00 H ATOM 457 HD2 ARG A 33 -3.677 13.849 -0.883 1.00 0.00 H ATOM 458 HD3 ARG A 33 -2.602 13.900 0.513 1.00 0.00 H ATOM 459 HE ARG A 33 -2.375 15.465 -1.929 1.00 0.00 H ATOM 460 HH11 ARG A 33 -0.966 14.482 1.099 1.00 0.00 H ATOM 461 HH12 ARG A 33 0.142 15.812 1.164 1.00 0.00 H ATOM 462 HH21 ARG A 33 -0.921 17.221 -1.854 1.00 0.00 H ATOM 463 HH22 ARG A 33 0.166 17.370 -0.515 1.00 0.00 H ATOM 464 N ILE A 34 1.534 10.541 1.030 1.00 0.00 N ATOM 465 CA ILE A 34 2.739 10.409 1.840 1.00 0.00 C ATOM 466 C ILE A 34 3.918 9.933 0.998 1.00 0.00 C ATOM 467 O ILE A 34 5.077 10.123 1.369 1.00 0.00 O ATOM 468 CB ILE A 34 2.527 9.428 3.008 1.00 0.00 C ATOM 469 CG1 ILE A 34 2.368 8.000 2.481 1.00 0.00 C ATOM 470 CG2 ILE A 34 1.312 9.835 3.828 1.00 0.00 C ATOM 471 CD1 ILE A 34 2.231 6.964 3.575 1.00 0.00 C ATOM 472 H ILE A 34 0.702 10.127 1.340 1.00 0.00 H ATOM 473 HA ILE A 34 2.973 11.381 2.250 1.00 0.00 H ATOM 474 HB ILE A 34 3.395 9.473 3.648 1.00 0.00 H ATOM 475 HG12 ILE A 34 1.485 7.948 1.863 1.00 0.00 H ATOM 476 HG13 ILE A 34 3.234 7.745 1.887 1.00 0.00 H ATOM 477 HG21 ILE A 34 0.435 9.831 3.198 1.00 0.00 H ATOM 478 HG22 ILE A 34 1.174 9.135 4.639 1.00 0.00 H ATOM 479 HG23 ILE A 34 1.463 10.825 4.229 1.00 0.00 H ATOM 480 HD11 ILE A 34 2.528 5.997 3.194 1.00 0.00 H ATOM 481 HD12 ILE A 34 2.865 7.232 4.407 1.00 0.00 H ATOM 482 HD13 ILE A 34 1.203 6.921 3.904 1.00 0.00 H ATOM 483 N HIS A 35 3.615 9.314 -0.139 1.00 0.00 N ATOM 484 CA HIS A 35 4.650 8.812 -1.036 1.00 0.00 C ATOM 485 C HIS A 35 5.067 9.885 -2.037 1.00 0.00 C ATOM 486 O HIS A 35 5.484 9.577 -3.154 1.00 0.00 O ATOM 487 CB HIS A 35 4.153 7.571 -1.777 1.00 0.00 C ATOM 488 CG HIS A 35 3.429 6.598 -0.899 1.00 0.00 C ATOM 489 ND1 HIS A 35 3.945 6.129 0.290 1.00 0.00 N ATOM 490 CD2 HIS A 35 2.219 6.007 -1.042 1.00 0.00 C ATOM 491 CE1 HIS A 35 3.085 5.290 0.840 1.00 0.00 C ATOM 492 NE2 HIS A 35 2.029 5.199 0.052 1.00 0.00 N ATOM 493 H HIS A 35 2.673 9.193 -0.380 1.00 0.00 H ATOM 494 HA HIS A 35 5.506 8.544 -0.436 1.00 0.00 H ATOM 495 HB2 HIS A 35 3.477 7.875 -2.563 1.00 0.00 H ATOM 496 HB3 HIS A 35 4.998 7.059 -2.215 1.00 0.00 H ATOM 497 HD1 HIS A 35 4.813 6.373 0.673 1.00 0.00 H ATOM 498 HD2 HIS A 35 1.530 6.145 -1.864 1.00 0.00 H ATOM 499 HE1 HIS A 35 3.222 4.767 1.775 1.00 0.00 H