ATOM 117 N LYS A 11 -7.674 3.654 -9.810 1.00 0.00 N ATOM 118 CA LYS A 11 -6.313 3.414 -9.345 1.00 0.00 C ATOM 119 C LYS A 11 -5.819 4.572 -8.484 1.00 0.00 C ATOM 120 O LYS A 11 -4.748 5.134 -8.713 1.00 0.00 O ATOM 121 CB LYS A 11 -5.373 3.212 -10.536 1.00 0.00 C ATOM 122 CG LYS A 11 -5.872 2.185 -11.537 1.00 0.00 C ATOM 123 CD LYS A 11 -4.721 1.487 -12.241 1.00 0.00 C ATOM 124 CE LYS A 11 -5.196 0.733 -13.474 1.00 0.00 C ATOM 125 NZ LYS A 11 -4.056 0.218 -14.282 1.00 0.00 N ATOM 126 H LYS A 11 -8.280 2.893 -9.930 1.00 0.00 H ATOM 127 HA LYS A 11 -6.321 2.515 -8.747 1.00 0.00 H ATOM 128 HB2 LYS A 11 -5.253 4.155 -11.048 1.00 0.00 H ATOM 129 HB3 LYS A 11 -4.410 2.887 -10.168 1.00 0.00 H ATOM 130 HG2 LYS A 11 -6.464 1.446 -11.017 1.00 0.00 H ATOM 131 HG3 LYS A 11 -6.484 2.684 -12.276 1.00 0.00 H ATOM 132 HD2 LYS A 11 -3.993 2.226 -12.543 1.00 0.00 H ATOM 133 HD3 LYS A 11 -4.263 0.787 -11.556 1.00 0.00 H ATOM 134 HE2 LYS A 11 -5.807 -0.098 -13.158 1.00 0.00 H ATOM 135 HE3 LYS A 11 -5.785 1.402 -14.084 1.00 0.00 H ATOM 136 HZ1 LYS A 11 -3.511 -0.475 -13.730 1.00 0.00 H ATOM 137 HZ2 LYS A 11 -3.428 1.001 -14.554 1.00 0.00 H ATOM 138 HZ3 LYS A 11 -4.409 -0.243 -15.145 1.00 0.00 H ATOM 139 N PRO A 12 -6.616 4.939 -7.470 1.00 0.00 N ATOM 140 CA PRO A 12 -6.279 6.032 -6.553 1.00 0.00 C ATOM 141 C PRO A 12 -5.110 5.682 -5.638 1.00 0.00 C ATOM 142 O PRO A 12 -4.337 6.555 -5.242 1.00 0.00 O ATOM 143 CB PRO A 12 -7.560 6.219 -5.737 1.00 0.00 C ATOM 144 CG PRO A 12 -8.240 4.894 -5.792 1.00 0.00 C ATOM 145 CD PRO A 12 -7.907 4.313 -7.138 1.00 0.00 C ATOM 146 HA PRO A 12 -6.055 6.944 -7.089 1.00 0.00 H ATOM 147 HB2 PRO A 12 -7.306 6.492 -4.722 1.00 0.00 H ATOM 148 HB3 PRO A 12 -8.166 6.992 -6.183 1.00 0.00 H ATOM 149 HG2 PRO A 12 -7.866 4.257 -5.005 1.00 0.00 H ATOM 150 HG3 PRO A 12 -9.308 5.026 -5.695 1.00 0.00 H ATOM 151 HD2 PRO A 12 -7.810 3.240 -7.072 1.00 0.00 H ATOM 152 HD3 PRO A 12 -8.662 4.582 -7.862 1.00 0.00 H ATOM 153 N TYR A 13 -4.987 4.402 -5.307 1.00 0.00 N ATOM 154 CA TYR A 13 -3.913 3.938 -4.437 1.00 0.00 C ATOM 155 C TYR A 13 -2.583 3.904 -5.183 1.00 0.00 C ATOM 156 O TYR A 13 -2.408 3.138 -6.131 1.00 0.00 O ATOM 157 CB TYR A 13 -4.238 2.547 -3.889 1.00 0.00 C ATOM 158 CG TYR A 13 -5.257 2.560 -2.772 1.00 0.00 C ATOM 159 CD1 TYR A 13 -6.227 3.552 -2.701 1.00 0.00 C ATOM 160 CD2 TYR A 13 -5.250 1.580 -1.787 1.00 0.00 C ATOM 161 CE1 TYR A 13 -7.160 3.568 -1.682 1.00 0.00 C ATOM 162 CE2 TYR A 13 -6.180 1.587 -0.765 1.00 0.00 C ATOM 163 CZ TYR A 13 -7.133 2.583 -0.717 1.00 0.00 C ATOM 164 OH TYR A 13 -8.060 2.595 0.300 1.00 0.00 O ATOM 165 H TYR A 13 -5.634 3.754 -5.655 1.00 0.00 H ATOM 166 HA TYR A 13 -3.832 4.630 -3.611 1.00 0.00 H ATOM 167 HB2 TYR A 13 -4.629 1.935 -4.687 1.00 0.00 H ATOM 168 HB3 TYR A 13 -3.333 2.098 -3.507 1.00 0.00 H ATOM 169 HD1 TYR A 13 -6.246 4.322 -3.459 1.00 0.00 H ATOM 170 HD2 TYR A 13 -4.502 0.801 -1.827 1.00 0.00 H ATOM 171 HE1 TYR A 13 -7.907 4.348 -1.645 1.00 0.00 H ATOM 172 HE2 TYR A 13 -6.158 0.816 -0.009 1.00 0.00 H ATOM 173 HH TYR A 13 -8.932 2.417 -0.061 1.00 0.00 H ATOM 174 N LYS A 14 -1.647 4.741 -4.748 1.00 0.00 N ATOM 175 CA LYS A 14 -0.331 4.808 -5.372 1.00 0.00 C ATOM 176 C LYS A 14 0.743 4.259 -4.437 1.00 0.00 C ATOM 177 O LYS A 14 0.834 4.661 -3.276 1.00 0.00 O ATOM 178 CB LYS A 14 0.002 6.252 -5.755 1.00 0.00 C ATOM 179 CG LYS A 14 1.472 6.476 -6.066 1.00 0.00 C ATOM 180 CD LYS A 14 1.696 7.801 -6.774 1.00 0.00 C ATOM 181 CE LYS A 14 3.170 8.176 -6.801 1.00 0.00 C ATOM 182 NZ LYS A 14 3.369 9.624 -7.090 1.00 0.00 N ATOM 183 H LYS A 14 -1.846 5.328 -3.988 1.00 0.00 H ATOM 184 HA LYS A 14 -0.356 4.204 -6.266 1.00 0.00 H ATOM 185 HB2 LYS A 14 -0.574 6.522 -6.628 1.00 0.00 H ATOM 186 HB3 LYS A 14 -0.275 6.902 -4.937 1.00 0.00 H ATOM 187 HG2 LYS A 14 2.030 6.475 -5.141 1.00 0.00 H ATOM 188 HG3 LYS A 14 1.822 5.675 -6.701 1.00 0.00 H ATOM 189 HD2 LYS A 14 1.338 7.722 -7.790 1.00 0.00 H ATOM 190 HD3 LYS A 14 1.146 8.574 -6.256 1.00 0.00 H ATOM 191 HE2 LYS A 14 3.603 7.948 -5.839 1.00 0.00 H ATOM 192 HE3 LYS A 14 3.662 7.594 -7.565 1.00 0.00 H ATOM 193 HZ1 LYS A 14 4.384 9.848 -7.111 1.00 0.00 H ATOM 194 HZ2 LYS A 14 2.912 10.201 -6.355 1.00 0.00 H ATOM 195 HZ3 LYS A 14 2.952 9.864 -8.012 1.00 0.00 H ATOM 196 N CYS A 15 1.555 3.341 -4.950 1.00 0.00 N ATOM 197 CA CYS A 15 2.623 2.738 -4.163 1.00 0.00 C ATOM 198 C CYS A 15 3.714 3.759 -3.853 1.00 0.00 C ATOM 199 O CYS A 15 4.481 4.149 -4.733 1.00 0.00 O ATOM 200 CB CYS A 15 3.223 1.544 -4.908 1.00 0.00 C ATOM 201 SG CYS A 15 4.449 0.605 -3.943 1.00 0.00 S ATOM 202 H CYS A 15 1.432 3.062 -5.883 1.00 0.00 H ATOM 203 HA CYS A 15 2.196 2.393 -3.233 1.00 0.00 H ATOM 204 HB2 CYS A 15 2.429 0.864 -5.181 1.00 0.00 H ATOM 205 HB3 CYS A 15 3.710 1.898 -5.805 1.00 0.00 H ATOM 206 N TYR A 16 3.776 4.187 -2.597 1.00 0.00 N ATOM 207 CA TYR A 16 4.771 5.164 -2.171 1.00 0.00 C ATOM 208 C TYR A 16 6.174 4.568 -2.218 1.00 0.00 C ATOM 209 O TYR A 16 7.167 5.281 -2.077 1.00 0.00 O ATOM 210 CB TYR A 16 4.460 5.656 -0.756 1.00 0.00 C ATOM 211 CG TYR A 16 3.009 6.026 -0.549 1.00 0.00 C ATOM 212 CD1 TYR A 16 2.311 6.745 -1.512 1.00 0.00 C ATOM 213 CD2 TYR A 16 2.336 5.659 0.610 1.00 0.00 C ATOM 214 CE1 TYR A 16 0.985 7.086 -1.327 1.00 0.00 C ATOM 215 CE2 TYR A 16 1.010 5.995 0.802 1.00 0.00 C ATOM 216 CZ TYR A 16 0.339 6.709 -0.168 1.00 0.00 C ATOM 217 OH TYR A 16 -0.982 7.046 0.021 1.00 0.00 O ATOM 218 H TYR A 16 3.137 3.839 -1.941 1.00 0.00 H ATOM 219 HA TYR A 16 4.725 6.002 -2.851 1.00 0.00 H ATOM 220 HB2 TYR A 16 4.707 4.879 -0.050 1.00 0.00 H ATOM 221 HB3 TYR A 16 5.059 6.530 -0.547 1.00 0.00 H ATOM 222 HD1 TYR A 16 2.820 7.040 -2.419 1.00 0.00 H ATOM 223 HD2 TYR A 16 2.865 5.100 1.368 1.00 0.00 H ATOM 224 HE1 TYR A 16 0.459 7.645 -2.087 1.00 0.00 H ATOM 225 HE2 TYR A 16 0.504 5.699 1.710 1.00 0.00 H ATOM 226 HH TYR A 16 -1.314 6.608 0.808 1.00 0.00 H ATOM 227 N GLU A 17 6.247 3.256 -2.417 1.00 0.00 N ATOM 228 CA GLU A 17 7.528 2.563 -2.482 1.00 0.00 C ATOM 229 C GLU A 17 8.215 2.814 -3.822 1.00 0.00 C ATOM 230 O GLU A 17 9.384 3.197 -3.871 1.00 0.00 O ATOM 231 CB GLU A 17 7.333 1.060 -2.270 1.00 0.00 C ATOM 232 CG GLU A 17 6.395 0.725 -1.122 1.00 0.00 C ATOM 233 CD GLU A 17 6.676 -0.638 -0.519 1.00 0.00 C ATOM 234 OE1 GLU A 17 6.083 -1.629 -0.993 1.00 0.00 O ATOM 235 OE2 GLU A 17 7.487 -0.712 0.427 1.00 0.00 O ATOM 236 H GLU A 17 5.419 2.741 -2.522 1.00 0.00 H ATOM 237 HA GLU A 17 8.155 2.950 -1.692 1.00 0.00 H ATOM 238 HB2 GLU A 17 6.929 0.631 -3.175 1.00 0.00 H ATOM 239 HB3 GLU A 17 8.293 0.610 -2.065 1.00 0.00 H ATOM 240 HG2 GLU A 17 6.507 1.473 -0.352 1.00 0.00 H ATOM 241 HG3 GLU A 17 5.379 0.737 -1.489 1.00 0.00 H ATOM 242 N CYS A 18 7.480 2.594 -4.906 1.00 0.00 N ATOM 243 CA CYS A 18 8.016 2.794 -6.247 1.00 0.00 C ATOM 244 C CYS A 18 7.249 3.891 -6.981 1.00 0.00 C ATOM 245 O CYS A 18 7.831 4.674 -7.732 1.00 0.00 O ATOM 246 CB CYS A 18 7.951 1.491 -7.045 1.00 0.00 C ATOM 247 SG CYS A 18 6.258 0.922 -7.405 1.00 0.00 S ATOM 248 H CYS A 18 6.553 2.289 -4.803 1.00 0.00 H ATOM 249 HA CYS A 18 9.047 3.096 -6.151 1.00 0.00 H ATOM 250 HB2 CYS A 18 8.457 1.630 -7.989 1.00 0.00 H ATOM 251 HB3 CYS A 18 8.448 0.711 -6.487 1.00 0.00 H ATOM 252 N GLY A 19 5.939 3.942 -6.758 1.00 0.00 N ATOM 253 CA GLY A 19 5.115 4.946 -7.404 1.00 0.00 C ATOM 254 C GLY A 19 4.033 4.335 -8.273 1.00 0.00 C ATOM 255 O GLY A 19 3.401 5.029 -9.071 1.00 0.00 O ATOM 256 H GLY A 19 5.530 3.292 -6.149 1.00 0.00 H ATOM 257 HA2 GLY A 19 4.651 5.558 -6.645 1.00 0.00 H ATOM 258 HA3 GLY A 19 5.745 5.570 -8.021 1.00 0.00 H ATOM 259 N LYS A 20 3.817 3.033 -8.119 1.00 0.00 N ATOM 260 CA LYS A 20 2.805 2.328 -8.896 1.00 0.00 C ATOM 261 C LYS A 20 1.403 2.791 -8.510 1.00 0.00 C ATOM 262 O LYS A 20 1.242 3.693 -7.689 1.00 0.00 O ATOM 263 CB LYS A 20 2.930 0.818 -8.684 1.00 0.00 C ATOM 264 CG LYS A 20 3.969 0.163 -9.579 1.00 0.00 C ATOM 265 CD LYS A 20 3.434 -0.062 -10.983 1.00 0.00 C ATOM 266 CE LYS A 20 4.180 -1.181 -11.692 1.00 0.00 C ATOM 267 NZ LYS A 20 5.432 -0.694 -12.333 1.00 0.00 N ATOM 268 H LYS A 20 4.353 2.534 -7.467 1.00 0.00 H ATOM 269 HA LYS A 20 2.970 2.552 -9.939 1.00 0.00 H ATOM 270 HB2 LYS A 20 3.203 0.632 -7.656 1.00 0.00 H ATOM 271 HB3 LYS A 20 1.973 0.357 -8.883 1.00 0.00 H ATOM 272 HG2 LYS A 20 4.838 0.801 -9.634 1.00 0.00 H ATOM 273 HG3 LYS A 20 4.247 -0.791 -9.153 1.00 0.00 H ATOM 274 HD2 LYS A 20 2.388 -0.324 -10.923 1.00 0.00 H ATOM 275 HD3 LYS A 20 3.546 0.851 -11.552 1.00 0.00 H ATOM 276 HE2 LYS A 20 4.429 -1.944 -10.970 1.00 0.00 H ATOM 277 HE3 LYS A 20 3.537 -1.601 -12.451 1.00 0.00 H ATOM 278 HZ1 LYS A 20 5.687 -1.308 -13.133 1.00 0.00 H ATOM 279 HZ2 LYS A 20 6.212 -0.698 -11.644 1.00 0.00 H ATOM 280 HZ3 LYS A 20 5.300 0.276 -12.684 1.00 0.00 H ATOM 281 N ALA A 21 0.393 2.167 -9.107 1.00 0.00 N ATOM 282 CA ALA A 21 -0.994 2.512 -8.823 1.00 0.00 C ATOM 283 C ALA A 21 -1.869 1.265 -8.762 1.00 0.00 C ATOM 284 O ALA A 21 -1.516 0.219 -9.307 1.00 0.00 O ATOM 285 CB ALA A 21 -1.522 3.479 -9.872 1.00 0.00 C ATOM 286 H ALA A 21 0.586 1.455 -9.753 1.00 0.00 H ATOM 287 HA ALA A 21 -1.024 3.009 -7.864 1.00 0.00 H ATOM 288 HB1 ALA A 21 -1.312 3.091 -10.857 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.590 3.593 -9.750 1.00 0.00 H ATOM 290 HB3 ALA A 21 -1.041 4.439 -9.752 1.00 0.00 H ATOM 291 N PHE A 22 -3.012 1.383 -8.094 1.00 0.00 N ATOM 292 CA PHE A 22 -3.938 0.264 -7.960 1.00 0.00 C ATOM 293 C PHE A 22 -5.327 0.752 -7.560 1.00 0.00 C ATOM 294 O PHE A 22 -5.465 1.711 -6.801 1.00 0.00 O ATOM 295 CB PHE A 22 -3.417 -0.735 -6.924 1.00 0.00 C ATOM 296 CG PHE A 22 -1.983 -1.127 -7.137 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.957 -0.382 -6.579 1.00 0.00 C ATOM 298 CD2 PHE A 22 -1.662 -2.241 -7.895 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.364 -0.741 -6.772 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.343 -2.605 -8.092 1.00 0.00 C ATOM 301 CZ PHE A 22 0.671 -1.853 -7.531 1.00 0.00 C ATOM 302 H PHE A 22 -3.238 2.243 -7.681 1.00 0.00 H ATOM 303 HA PHE A 22 -4.004 -0.227 -8.919 1.00 0.00 H ATOM 304 HB2 PHE A 22 -3.498 -0.297 -5.940 1.00 0.00 H ATOM 305 HB3 PHE A 22 -4.018 -1.631 -6.965 1.00 0.00 H ATOM 306 HD1 PHE A 22 -1.197 0.489 -5.985 1.00 0.00 H ATOM 307 HD2 PHE A 22 -2.453 -2.829 -8.336 1.00 0.00 H ATOM 308 HE1 PHE A 22 1.154 -0.151 -6.332 1.00 0.00 H ATOM 309 HE2 PHE A 22 -0.105 -3.475 -8.686 1.00 0.00 H ATOM 310 HZ PHE A 22 1.702 -2.136 -7.683 1.00 0.00 H ATOM 311 N ARG A 23 -6.353 0.084 -8.077 1.00 0.00 N ATOM 312 CA ARG A 23 -7.732 0.450 -7.776 1.00 0.00 C ATOM 313 C ARG A 23 -8.032 0.264 -6.291 1.00 0.00 C ATOM 314 O ARG A 23 -8.411 1.210 -5.599 1.00 0.00 O ATOM 315 CB ARG A 23 -8.699 -0.390 -8.612 1.00 0.00 C ATOM 316 CG ARG A 23 -8.439 -0.311 -10.107 1.00 0.00 C ATOM 317 CD ARG A 23 -9.649 -0.765 -10.908 1.00 0.00 C ATOM 318 NE ARG A 23 -9.454 -0.584 -12.344 1.00 0.00 N ATOM 319 CZ ARG A 23 -10.119 -1.268 -13.268 1.00 0.00 C ATOM 320 NH1 ARG A 23 -11.019 -2.173 -12.908 1.00 0.00 N ATOM 321 NH2 ARG A 23 -9.886 -1.046 -14.556 1.00 0.00 N ATOM 322 H ARG A 23 -6.180 -0.672 -8.675 1.00 0.00 H ATOM 323 HA ARG A 23 -7.862 1.491 -8.029 1.00 0.00 H ATOM 324 HB2 ARG A 23 -8.616 -1.423 -8.308 1.00 0.00 H ATOM 325 HB3 ARG A 23 -9.707 -0.049 -8.425 1.00 0.00 H ATOM 326 HG2 ARG A 23 -8.209 0.711 -10.370 1.00 0.00 H ATOM 327 HG3 ARG A 23 -7.599 -0.945 -10.350 1.00 0.00 H ATOM 328 HD2 ARG A 23 -9.826 -1.811 -10.708 1.00 0.00 H ATOM 329 HD3 ARG A 23 -10.507 -0.189 -10.595 1.00 0.00 H ATOM 330 HE ARG A 23 -8.794 0.080 -12.632 1.00 0.00 H ATOM 331 HH11 ARG A 23 -11.197 -2.341 -11.939 1.00 0.00 H ATOM 332 HH12 ARG A 23 -11.519 -2.686 -13.606 1.00 0.00 H ATOM 333 HH21 ARG A 23 -9.209 -0.365 -14.831 1.00 0.00 H ATOM 334 HH22 ARG A 23 -10.387 -1.562 -15.250 1.00 0.00 H ATOM 335 N THR A 24 -7.861 -0.962 -5.807 1.00 0.00 N ATOM 336 CA THR A 24 -8.115 -1.273 -4.406 1.00 0.00 C ATOM 337 C THR A 24 -6.813 -1.379 -3.622 1.00 0.00 C ATOM 338 O THR A 24 -5.734 -1.114 -4.153 1.00 0.00 O ATOM 339 CB THR A 24 -8.900 -2.591 -4.256 1.00 0.00 C ATOM 340 OG1 THR A 24 -8.029 -3.707 -4.472 1.00 0.00 O ATOM 341 CG2 THR A 24 -10.057 -2.646 -5.242 1.00 0.00 C ATOM 342 H THR A 24 -7.558 -1.674 -6.408 1.00 0.00 H ATOM 343 HA THR A 24 -8.711 -0.474 -3.990 1.00 0.00 H ATOM 344 HB THR A 24 -9.297 -2.643 -3.253 1.00 0.00 H ATOM 345 HG1 THR A 24 -8.067 -3.969 -5.396 1.00 0.00 H ATOM 346 HG21 THR A 24 -10.868 -2.033 -4.878 1.00 0.00 H ATOM 347 HG22 THR A 24 -10.395 -3.667 -5.343 1.00 0.00 H ATOM 348 HG23 THR A 24 -9.730 -2.278 -6.202 1.00 0.00 H ATOM 349 N ARG A 25 -6.920 -1.768 -2.355 1.00 0.00 N ATOM 350 CA ARG A 25 -5.749 -1.908 -1.497 1.00 0.00 C ATOM 351 C ARG A 25 -5.059 -3.247 -1.734 1.00 0.00 C ATOM 352 O ARG A 25 -3.883 -3.296 -2.095 1.00 0.00 O ATOM 353 CB ARG A 25 -6.151 -1.782 -0.027 1.00 0.00 C ATOM 354 CG ARG A 25 -5.012 -1.343 0.880 1.00 0.00 C ATOM 355 CD ARG A 25 -3.866 -2.342 0.859 1.00 0.00 C ATOM 356 NE ARG A 25 -2.802 -1.974 1.788 1.00 0.00 N ATOM 357 CZ ARG A 25 -1.906 -1.024 1.541 1.00 0.00 C ATOM 358 NH1 ARG A 25 -1.947 -0.350 0.400 1.00 0.00 N ATOM 359 NH2 ARG A 25 -0.968 -0.746 2.437 1.00 0.00 N ATOM 360 H ARG A 25 -7.807 -1.964 -1.989 1.00 0.00 H ATOM 361 HA ARG A 25 -5.061 -1.113 -1.743 1.00 0.00 H ATOM 362 HB2 ARG A 25 -6.947 -1.057 0.057 1.00 0.00 H ATOM 363 HB3 ARG A 25 -6.508 -2.740 0.319 1.00 0.00 H ATOM 364 HG2 ARG A 25 -4.646 -0.384 0.543 1.00 0.00 H ATOM 365 HG3 ARG A 25 -5.383 -1.254 1.890 1.00 0.00 H ATOM 366 HD2 ARG A 25 -4.249 -3.314 1.132 1.00 0.00 H ATOM 367 HD3 ARG A 25 -3.461 -2.383 -0.141 1.00 0.00 H ATOM 368 HE ARG A 25 -2.753 -2.459 2.638 1.00 0.00 H ATOM 369 HH11 ARG A 25 -2.654 -0.557 -0.276 1.00 0.00 H ATOM 370 HH12 ARG A 25 -1.273 0.365 0.217 1.00 0.00 H ATOM 371 HH21 ARG A 25 -0.934 -1.252 3.299 1.00 0.00 H ATOM 372 HH22 ARG A 25 -0.294 -0.032 2.250 1.00 0.00 H ATOM 373 N SER A 26 -5.797 -4.333 -1.528 1.00 0.00 N ATOM 374 CA SER A 26 -5.255 -5.674 -1.715 1.00 0.00 C ATOM 375 C SER A 26 -4.436 -5.754 -3.000 1.00 0.00 C ATOM 376 O SER A 26 -3.425 -6.452 -3.061 1.00 0.00 O ATOM 377 CB SER A 26 -6.386 -6.703 -1.753 1.00 0.00 C ATOM 378 OG SER A 26 -5.881 -8.021 -1.618 1.00 0.00 O ATOM 379 H SER A 26 -6.729 -4.229 -1.241 1.00 0.00 H ATOM 380 HA SER A 26 -4.610 -5.890 -0.877 1.00 0.00 H ATOM 381 HB2 SER A 26 -7.073 -6.510 -0.943 1.00 0.00 H ATOM 382 HB3 SER A 26 -6.908 -6.625 -2.695 1.00 0.00 H ATOM 383 HG SER A 26 -5.318 -8.070 -0.842 1.00 0.00 H ATOM 384 N ASN A 27 -4.880 -5.033 -4.024 1.00 0.00 N ATOM 385 CA ASN A 27 -4.189 -5.022 -5.308 1.00 0.00 C ATOM 386 C ASN A 27 -2.872 -4.259 -5.211 1.00 0.00 C ATOM 387 O ASN A 27 -1.897 -4.592 -5.886 1.00 0.00 O ATOM 388 CB ASN A 27 -5.078 -4.393 -6.383 1.00 0.00 C ATOM 389 CG ASN A 27 -4.793 -4.948 -7.766 1.00 0.00 C ATOM 390 OD1 ASN A 27 -3.970 -4.410 -8.506 1.00 0.00 O ATOM 391 ND2 ASN A 27 -5.476 -6.031 -8.120 1.00 0.00 N ATOM 392 H ASN A 27 -5.692 -4.496 -3.914 1.00 0.00 H ATOM 393 HA ASN A 27 -3.980 -6.046 -5.580 1.00 0.00 H ATOM 394 HB2 ASN A 27 -6.114 -4.588 -6.145 1.00 0.00 H ATOM 395 HB3 ASN A 27 -4.911 -3.327 -6.402 1.00 0.00 H ATOM 396 HD21 ASN A 27 -6.116 -6.406 -7.479 1.00 0.00 H ATOM 397 HD22 ASN A 27 -5.311 -6.411 -9.008 1.00 0.00 H ATOM 398 N LEU A 28 -2.850 -3.234 -4.366 1.00 0.00 N ATOM 399 CA LEU A 28 -1.652 -2.423 -4.179 1.00 0.00 C ATOM 400 C LEU A 28 -0.623 -3.159 -3.326 1.00 0.00 C ATOM 401 O LEU A 28 0.532 -3.315 -3.724 1.00 0.00 O ATOM 402 CB LEU A 28 -2.013 -1.088 -3.524 1.00 0.00 C ATOM 403 CG LEU A 28 -0.907 -0.421 -2.706 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.328 -0.193 -3.564 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.398 0.892 -2.115 1.00 0.00 C ATOM 406 H LEU A 28 -3.657 -3.017 -3.856 1.00 0.00 H ATOM 407 HA LEU A 28 -1.225 -2.233 -5.152 1.00 0.00 H ATOM 408 HB2 LEU A 28 -2.304 -0.404 -4.306 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.854 -1.260 -2.867 1.00 0.00 H ATOM 410 HG LEU A 28 -0.629 -1.073 -1.889 1.00 0.00 H ATOM 411 HD11 LEU A 28 1.197 -0.111 -2.929 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.209 0.718 -4.131 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.454 -1.025 -4.242 1.00 0.00 H ATOM 414 HD21 LEU A 28 -0.696 1.237 -1.370 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.365 0.741 -1.657 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.483 1.630 -2.900 1.00 0.00 H ATOM 417 N THR A 29 -1.051 -3.612 -2.152 1.00 0.00 N ATOM 418 CA THR A 29 -0.168 -4.333 -1.244 1.00 0.00 C ATOM 419 C THR A 29 0.424 -5.567 -1.916 1.00 0.00 C ATOM 420 O THR A 29 1.630 -5.805 -1.850 1.00 0.00 O ATOM 421 CB THR A 29 -0.910 -4.766 0.035 1.00 0.00 C ATOM 422 OG1 THR A 29 -1.174 -3.624 0.858 1.00 0.00 O ATOM 423 CG2 THR A 29 -0.093 -5.783 0.817 1.00 0.00 C ATOM 424 H THR A 29 -1.983 -3.457 -1.892 1.00 0.00 H ATOM 425 HA THR A 29 0.635 -3.668 -0.961 1.00 0.00 H ATOM 426 HB THR A 29 -1.849 -5.220 -0.248 1.00 0.00 H ATOM 427 HG1 THR A 29 -1.768 -3.873 1.570 1.00 0.00 H ATOM 428 HG21 THR A 29 0.950 -5.683 0.557 1.00 0.00 H ATOM 429 HG22 THR A 29 -0.430 -6.780 0.573 1.00 0.00 H ATOM 430 HG23 THR A 29 -0.219 -5.609 1.875 1.00 0.00 H ATOM 431 N THR A 30 -0.433 -6.350 -2.564 1.00 0.00 N ATOM 432 CA THR A 30 0.006 -7.560 -3.248 1.00 0.00 C ATOM 433 C THR A 30 1.253 -7.298 -4.085 1.00 0.00 C ATOM 434 O THR A 30 2.056 -8.201 -4.321 1.00 0.00 O ATOM 435 CB THR A 30 -1.101 -8.123 -4.160 1.00 0.00 C ATOM 436 OG1 THR A 30 -2.101 -8.776 -3.371 1.00 0.00 O ATOM 437 CG2 THR A 30 -0.524 -9.103 -5.170 1.00 0.00 C ATOM 438 H THR A 30 -1.382 -6.108 -2.581 1.00 0.00 H ATOM 439 HA THR A 30 0.237 -8.302 -2.498 1.00 0.00 H ATOM 440 HB THR A 30 -1.556 -7.302 -4.696 1.00 0.00 H ATOM 441 HG1 THR A 30 -2.842 -8.180 -3.234 1.00 0.00 H ATOM 442 HG21 THR A 30 0.077 -9.837 -4.655 1.00 0.00 H ATOM 443 HG22 THR A 30 0.090 -8.569 -5.880 1.00 0.00 H ATOM 444 HG23 THR A 30 -1.330 -9.598 -5.691 1.00 0.00 H ATOM 445 N HIS A 31 1.410 -6.055 -4.531 1.00 0.00 N ATOM 446 CA HIS A 31 2.561 -5.673 -5.341 1.00 0.00 C ATOM 447 C HIS A 31 3.685 -5.128 -4.465 1.00 0.00 C ATOM 448 O HIS A 31 4.863 -5.344 -4.745 1.00 0.00 O ATOM 449 CB HIS A 31 2.156 -4.628 -6.380 1.00 0.00 C ATOM 450 CG HIS A 31 3.262 -3.686 -6.745 1.00 0.00 C ATOM 451 ND1 HIS A 31 4.149 -3.929 -7.772 1.00 0.00 N ATOM 452 CD2 HIS A 31 3.621 -2.494 -6.214 1.00 0.00 C ATOM 453 CE1 HIS A 31 5.007 -2.928 -7.856 1.00 0.00 C ATOM 454 NE2 HIS A 31 4.708 -2.044 -6.922 1.00 0.00 N ATOM 455 H HIS A 31 0.736 -5.379 -4.309 1.00 0.00 H ATOM 456 HA HIS A 31 2.916 -6.557 -5.850 1.00 0.00 H ATOM 457 HB2 HIS A 31 1.838 -5.131 -7.282 1.00 0.00 H ATOM 458 HB3 HIS A 31 1.335 -4.043 -5.992 1.00 0.00 H ATOM 459 HD1 HIS A 31 4.151 -4.719 -8.352 1.00 0.00 H ATOM 460 HD2 HIS A 31 3.141 -1.989 -5.387 1.00 0.00 H ATOM 461 HE1 HIS A 31 5.815 -2.846 -8.567 1.00 0.00 H ATOM 462 N GLN A 32 3.311 -4.419 -3.404 1.00 0.00 N ATOM 463 CA GLN A 32 4.288 -3.842 -2.489 1.00 0.00 C ATOM 464 C GLN A 32 5.199 -4.921 -1.913 1.00 0.00 C ATOM 465 O GLN A 32 6.261 -4.625 -1.365 1.00 0.00 O ATOM 466 CB GLN A 32 3.579 -3.099 -1.355 1.00 0.00 C ATOM 467 CG GLN A 32 2.902 -1.813 -1.801 1.00 0.00 C ATOM 468 CD GLN A 32 2.871 -0.761 -0.710 1.00 0.00 C ATOM 469 OE1 GLN A 32 3.880 -0.501 -0.054 1.00 0.00 O ATOM 470 NE2 GLN A 32 1.710 -0.148 -0.510 1.00 0.00 N ATOM 471 H GLN A 32 2.356 -4.282 -3.234 1.00 0.00 H ATOM 472 HA GLN A 32 4.890 -3.140 -3.046 1.00 0.00 H ATOM 473 HB2 GLN A 32 2.828 -3.747 -0.930 1.00 0.00 H ATOM 474 HB3 GLN A 32 4.304 -2.852 -0.593 1.00 0.00 H ATOM 475 HG2 GLN A 32 3.439 -1.414 -2.649 1.00 0.00 H ATOM 476 HG3 GLN A 32 1.887 -2.038 -2.092 1.00 0.00 H ATOM 477 HE21 GLN A 32 0.948 -0.408 -1.070 1.00 0.00 H ATOM 478 HE22 GLN A 32 1.662 0.535 0.189 1.00 0.00 H ATOM 479 N VAL A 33 4.777 -6.175 -2.041 1.00 0.00 N ATOM 480 CA VAL A 33 5.555 -7.300 -1.535 1.00 0.00 C ATOM 481 C VAL A 33 6.979 -7.271 -2.078 1.00 0.00 C ATOM 482 O VAL A 33 7.925 -7.651 -1.387 1.00 0.00 O ATOM 483 CB VAL A 33 4.903 -8.645 -1.904 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.685 -9.801 -1.299 1.00 0.00 C ATOM 485 CG2 VAL A 33 3.452 -8.676 -1.448 1.00 0.00 C ATOM 486 H VAL A 33 3.922 -6.349 -2.488 1.00 0.00 H ATOM 487 HA VAL A 33 5.589 -7.223 -0.457 1.00 0.00 H ATOM 488 HB VAL A 33 4.923 -8.749 -2.979 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.170 -10.729 -1.503 1.00 0.00 H ATOM 490 HG12 VAL A 33 6.674 -9.834 -1.733 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.765 -9.662 -0.231 1.00 0.00 H ATOM 492 HG21 VAL A 33 3.389 -8.345 -0.423 1.00 0.00 H ATOM 493 HG22 VAL A 33 2.864 -8.023 -2.075 1.00 0.00 H ATOM 494 HG23 VAL A 33 3.072 -9.685 -1.524 1.00 0.00 H ATOM 495 N ILE A 34 7.124 -6.819 -3.319 1.00 0.00 N ATOM 496 CA ILE A 34 8.434 -6.740 -3.954 1.00 0.00 C ATOM 497 C ILE A 34 9.389 -5.874 -3.139 1.00 0.00 C ATOM 498 O ILE A 34 10.602 -6.081 -3.159 1.00 0.00 O ATOM 499 CB ILE A 34 8.333 -6.170 -5.382 1.00 0.00 C ATOM 500 CG1 ILE A 34 7.915 -4.699 -5.339 1.00 0.00 C ATOM 501 CG2 ILE A 34 7.348 -6.983 -6.208 1.00 0.00 C ATOM 502 CD1 ILE A 34 7.649 -4.107 -6.705 1.00 0.00 C ATOM 503 H ILE A 34 6.332 -6.531 -3.818 1.00 0.00 H ATOM 504 HA ILE A 34 8.836 -7.741 -4.015 1.00 0.00 H ATOM 505 HB ILE A 34 9.305 -6.248 -5.845 1.00 0.00 H ATOM 506 HG12 ILE A 34 7.012 -4.605 -4.756 1.00 0.00 H ATOM 507 HG13 ILE A 34 8.701 -4.123 -4.874 1.00 0.00 H ATOM 508 HG21 ILE A 34 6.560 -7.353 -5.568 1.00 0.00 H ATOM 509 HG22 ILE A 34 6.921 -6.357 -6.977 1.00 0.00 H ATOM 510 HG23 ILE A 34 7.861 -7.816 -6.664 1.00 0.00 H ATOM 511 HD11 ILE A 34 7.732 -3.031 -6.653 1.00 0.00 H ATOM 512 HD12 ILE A 34 8.373 -4.488 -7.411 1.00 0.00 H ATOM 513 HD13 ILE A 34 6.655 -4.376 -7.028 1.00 0.00 H ATOM 514 N HIS A 35 8.832 -4.903 -2.422 1.00 0.00 N ATOM 515 CA HIS A 35 9.634 -4.006 -1.598 1.00 0.00 C ATOM 516 C HIS A 35 9.793 -4.562 -0.186 1.00 0.00 C ATOM 517 O HIS A 35 10.641 -4.105 0.582 1.00 0.00 O ATOM 518 CB HIS A 35 8.992 -2.619 -1.542 1.00 0.00 C ATOM 519 CG HIS A 35 8.704 -2.039 -2.893 1.00 0.00 C ATOM 520 ND1 HIS A 35 9.692 -1.648 -3.771 1.00 0.00 N ATOM 521 CD2 HIS A 35 7.528 -1.784 -3.514 1.00 0.00 C ATOM 522 CE1 HIS A 35 9.138 -1.178 -4.874 1.00 0.00 C ATOM 523 NE2 HIS A 35 7.825 -1.250 -4.744 1.00 0.00 N ATOM 524 H HIS A 35 7.860 -4.787 -2.447 1.00 0.00 H ATOM 525 HA HIS A 35 10.611 -3.923 -2.050 1.00 0.00 H ATOM 526 HB2 HIS A 35 8.059 -2.683 -1.003 1.00 0.00 H ATOM 527 HB3 HIS A 35 9.657 -1.942 -1.024 1.00 0.00 H ATOM 528 HD1 HIS A 35 10.657 -1.706 -3.610 1.00 0.00 H ATOM 529 HD2 HIS A 35 6.540 -1.967 -3.117 1.00 0.00 H ATOM 530 HE1 HIS A 35 9.666 -0.799 -5.736 1.00 0.00 H ATOM 531 N THR A 36 8.971 -5.551 0.152 1.00 0.00 N ATOM 532 CA THR A 36 9.019 -6.168 1.471 1.00 0.00 C ATOM 533 C THR A 36 9.925 -7.394 1.472 1.00 0.00 C ATOM 534 O THR A 36 9.633 -8.393 2.127 1.00 0.00 O ATOM 535 CB THR A 36 7.615 -6.581 1.949 1.00 0.00 C ATOM 536 OG1 THR A 36 7.149 -7.703 1.191 1.00 0.00 O ATOM 537 CG2 THR A 36 6.634 -5.427 1.810 1.00 0.00 C ATOM 538 H THR A 36 8.317 -5.871 -0.504 1.00 0.00 H ATOM 539 HA THR A 36 9.414 -5.440 2.166 1.00 0.00 H ATOM 540 HB THR A 36 7.674 -6.861 2.992 1.00 0.00 H ATOM 541 HG1 THR A 36 6.296 -7.986 1.528 1.00 0.00 H ATOM 542 HG21 THR A 36 7.158 -4.492 1.942 1.00 0.00 H ATOM 543 HG22 THR A 36 5.864 -5.516 2.562 1.00 0.00 H ATOM 544 HG23 THR A 36 6.184 -5.453 0.829 1.00 0.00 H