ATOM 117 N LYS A 11 -7.641 4.045 -9.845 1.00 0.00 N ATOM 118 CA LYS A 11 -6.319 3.700 -9.338 1.00 0.00 C ATOM 119 C LYS A 11 -5.781 4.801 -8.428 1.00 0.00 C ATOM 120 O LYS A 11 -4.688 5.330 -8.633 1.00 0.00 O ATOM 121 CB LYS A 11 -5.350 3.465 -10.499 1.00 0.00 C ATOM 122 CG LYS A 11 -5.913 2.571 -11.590 1.00 0.00 C ATOM 123 CD LYS A 11 -4.818 1.775 -12.279 1.00 0.00 C ATOM 124 CE LYS A 11 -5.337 1.081 -13.530 1.00 0.00 C ATOM 125 NZ LYS A 11 -4.230 0.518 -14.352 1.00 0.00 N ATOM 126 H LYS A 11 -8.420 3.536 -9.534 1.00 0.00 H ATOM 127 HA LYS A 11 -6.409 2.790 -8.765 1.00 0.00 H ATOM 128 HB2 LYS A 11 -5.096 4.418 -10.939 1.00 0.00 H ATOM 129 HB3 LYS A 11 -4.451 3.005 -10.114 1.00 0.00 H ATOM 130 HG2 LYS A 11 -6.620 1.884 -11.150 1.00 0.00 H ATOM 131 HG3 LYS A 11 -6.415 3.186 -12.323 1.00 0.00 H ATOM 132 HD2 LYS A 11 -4.019 2.445 -12.559 1.00 0.00 H ATOM 133 HD3 LYS A 11 -4.442 1.029 -11.594 1.00 0.00 H ATOM 134 HE2 LYS A 11 -5.997 0.280 -13.234 1.00 0.00 H ATOM 135 HE3 LYS A 11 -5.885 1.799 -14.122 1.00 0.00 H ATOM 136 HZ1 LYS A 11 -4.615 -0.090 -15.101 1.00 0.00 H ATOM 137 HZ2 LYS A 11 -3.593 -0.046 -13.754 1.00 0.00 H ATOM 138 HZ3 LYS A 11 -3.684 1.287 -14.790 1.00 0.00 H ATOM 139 N PRO A 12 -6.564 5.154 -7.399 1.00 0.00 N ATOM 140 CA PRO A 12 -6.186 6.193 -6.436 1.00 0.00 C ATOM 141 C PRO A 12 -5.033 5.760 -5.538 1.00 0.00 C ATOM 142 O PRO A 12 -4.228 6.583 -5.104 1.00 0.00 O ATOM 143 CB PRO A 12 -7.460 6.394 -5.612 1.00 0.00 C ATOM 144 CG PRO A 12 -8.191 5.101 -5.724 1.00 0.00 C ATOM 145 CD PRO A 12 -7.879 4.566 -7.094 1.00 0.00 C ATOM 146 HA PRO A 12 -5.927 7.117 -6.932 1.00 0.00 H ATOM 147 HB2 PRO A 12 -7.198 6.613 -4.587 1.00 0.00 H ATOM 148 HB3 PRO A 12 -8.036 7.209 -6.025 1.00 0.00 H ATOM 149 HG2 PRO A 12 -7.844 4.416 -4.965 1.00 0.00 H ATOM 150 HG3 PRO A 12 -9.253 5.270 -5.621 1.00 0.00 H ATOM 151 HD2 PRO A 12 -7.824 3.487 -7.074 1.00 0.00 H ATOM 152 HD3 PRO A 12 -8.622 4.894 -7.806 1.00 0.00 H ATOM 153 N TYR A 13 -4.960 4.462 -5.263 1.00 0.00 N ATOM 154 CA TYR A 13 -3.906 3.919 -4.414 1.00 0.00 C ATOM 155 C TYR A 13 -2.587 3.828 -5.174 1.00 0.00 C ATOM 156 O TYR A 13 -2.436 3.014 -6.086 1.00 0.00 O ATOM 157 CB TYR A 13 -4.303 2.538 -3.892 1.00 0.00 C ATOM 158 CG TYR A 13 -5.294 2.583 -2.750 1.00 0.00 C ATOM 159 CD1 TYR A 13 -6.268 3.573 -2.689 1.00 0.00 C ATOM 160 CD2 TYR A 13 -5.255 1.639 -1.732 1.00 0.00 C ATOM 161 CE1 TYR A 13 -7.175 3.619 -1.648 1.00 0.00 C ATOM 162 CE2 TYR A 13 -6.159 1.676 -0.688 1.00 0.00 C ATOM 163 CZ TYR A 13 -7.116 2.668 -0.650 1.00 0.00 C ATOM 164 OH TYR A 13 -8.017 2.710 0.389 1.00 0.00 O ATOM 165 H TYR A 13 -5.631 3.855 -5.638 1.00 0.00 H ATOM 166 HA TYR A 13 -3.779 4.587 -3.575 1.00 0.00 H ATOM 167 HB2 TYR A 13 -4.750 1.972 -4.695 1.00 0.00 H ATOM 168 HB3 TYR A 13 -3.419 2.024 -3.544 1.00 0.00 H ATOM 169 HD1 TYR A 13 -6.311 4.316 -3.472 1.00 0.00 H ATOM 170 HD2 TYR A 13 -4.504 0.863 -1.765 1.00 0.00 H ATOM 171 HE1 TYR A 13 -7.925 4.395 -1.618 1.00 0.00 H ATOM 172 HE2 TYR A 13 -6.113 0.932 0.093 1.00 0.00 H ATOM 173 HH TYR A 13 -8.889 2.469 0.067 1.00 0.00 H ATOM 174 N LYS A 14 -1.632 4.669 -4.792 1.00 0.00 N ATOM 175 CA LYS A 14 -0.323 4.684 -5.435 1.00 0.00 C ATOM 176 C LYS A 14 0.752 4.152 -4.493 1.00 0.00 C ATOM 177 O LYS A 14 0.794 4.512 -3.316 1.00 0.00 O ATOM 178 CB LYS A 14 0.033 6.104 -5.881 1.00 0.00 C ATOM 179 CG LYS A 14 1.503 6.287 -6.215 1.00 0.00 C ATOM 180 CD LYS A 14 1.728 7.502 -7.099 1.00 0.00 C ATOM 181 CE LYS A 14 3.181 7.950 -7.072 1.00 0.00 C ATOM 182 NZ LYS A 14 3.393 9.192 -7.867 1.00 0.00 N ATOM 183 H LYS A 14 -1.811 5.295 -4.059 1.00 0.00 H ATOM 184 HA LYS A 14 -0.372 4.045 -6.303 1.00 0.00 H ATOM 185 HB2 LYS A 14 -0.547 6.349 -6.759 1.00 0.00 H ATOM 186 HB3 LYS A 14 -0.223 6.792 -5.088 1.00 0.00 H ATOM 187 HG2 LYS A 14 2.058 6.415 -5.297 1.00 0.00 H ATOM 188 HG3 LYS A 14 1.858 5.406 -6.732 1.00 0.00 H ATOM 189 HD2 LYS A 14 1.459 7.251 -8.115 1.00 0.00 H ATOM 190 HD3 LYS A 14 1.103 8.311 -6.749 1.00 0.00 H ATOM 191 HE2 LYS A 14 3.467 8.136 -6.048 1.00 0.00 H ATOM 192 HE3 LYS A 14 3.795 7.162 -7.480 1.00 0.00 H ATOM 193 HZ1 LYS A 14 3.806 9.934 -7.267 1.00 0.00 H ATOM 194 HZ2 LYS A 14 2.486 9.532 -8.246 1.00 0.00 H ATOM 195 HZ3 LYS A 14 4.038 9.002 -8.660 1.00 0.00 H ATOM 196 N CYS A 15 1.621 3.294 -5.017 1.00 0.00 N ATOM 197 CA CYS A 15 2.697 2.713 -4.224 1.00 0.00 C ATOM 198 C CYS A 15 3.796 3.739 -3.963 1.00 0.00 C ATOM 199 O CYS A 15 4.555 4.094 -4.865 1.00 0.00 O ATOM 200 CB CYS A 15 3.283 1.492 -4.937 1.00 0.00 C ATOM 201 SG CYS A 15 4.529 0.589 -3.963 1.00 0.00 S ATOM 202 H CYS A 15 1.536 3.045 -5.963 1.00 0.00 H ATOM 203 HA CYS A 15 2.281 2.401 -3.278 1.00 0.00 H ATOM 204 HB2 CYS A 15 2.484 0.802 -5.168 1.00 0.00 H ATOM 205 HB3 CYS A 15 3.751 1.812 -5.856 1.00 0.00 H ATOM 206 N TYR A 16 3.874 4.212 -2.724 1.00 0.00 N ATOM 207 CA TYR A 16 4.878 5.199 -2.345 1.00 0.00 C ATOM 208 C TYR A 16 6.279 4.596 -2.392 1.00 0.00 C ATOM 209 O TYR A 16 7.277 5.312 -2.304 1.00 0.00 O ATOM 210 CB TYR A 16 4.590 5.737 -0.942 1.00 0.00 C ATOM 211 CG TYR A 16 3.142 6.114 -0.724 1.00 0.00 C ATOM 212 CD1 TYR A 16 2.429 6.802 -1.698 1.00 0.00 C ATOM 213 CD2 TYR A 16 2.487 5.783 0.456 1.00 0.00 C ATOM 214 CE1 TYR A 16 1.106 7.149 -1.504 1.00 0.00 C ATOM 215 CE2 TYR A 16 1.164 6.125 0.658 1.00 0.00 C ATOM 216 CZ TYR A 16 0.478 6.808 -0.324 1.00 0.00 C ATOM 217 OH TYR A 16 -0.839 7.152 -0.125 1.00 0.00 O ATOM 218 H TYR A 16 3.241 3.891 -2.049 1.00 0.00 H ATOM 219 HA TYR A 16 4.825 6.014 -3.051 1.00 0.00 H ATOM 220 HB2 TYR A 16 4.849 4.983 -0.215 1.00 0.00 H ATOM 221 HB3 TYR A 16 5.192 6.617 -0.771 1.00 0.00 H ATOM 222 HD1 TYR A 16 2.923 7.068 -2.622 1.00 0.00 H ATOM 223 HD2 TYR A 16 3.028 5.248 1.223 1.00 0.00 H ATOM 224 HE1 TYR A 16 0.568 7.684 -2.273 1.00 0.00 H ATOM 225 HE2 TYR A 16 0.673 5.859 1.582 1.00 0.00 H ATOM 226 HH TYR A 16 -0.974 8.067 -0.384 1.00 0.00 H ATOM 227 N GLU A 17 6.344 3.276 -2.533 1.00 0.00 N ATOM 228 CA GLU A 17 7.623 2.577 -2.592 1.00 0.00 C ATOM 229 C GLU A 17 8.300 2.795 -3.942 1.00 0.00 C ATOM 230 O GLU A 17 9.465 3.190 -4.009 1.00 0.00 O ATOM 231 CB GLU A 17 7.423 1.080 -2.346 1.00 0.00 C ATOM 232 CG GLU A 17 6.488 0.774 -1.188 1.00 0.00 C ATOM 233 CD GLU A 17 6.750 -0.586 -0.570 1.00 0.00 C ATOM 234 OE1 GLU A 17 7.665 -0.689 0.274 1.00 0.00 O ATOM 235 OE2 GLU A 17 6.041 -1.548 -0.932 1.00 0.00 O ATOM 236 H GLU A 17 5.514 2.760 -2.598 1.00 0.00 H ATOM 237 HA GLU A 17 8.256 2.978 -1.816 1.00 0.00 H ATOM 238 HB2 GLU A 17 7.015 0.632 -3.240 1.00 0.00 H ATOM 239 HB3 GLU A 17 8.382 0.631 -2.135 1.00 0.00 H ATOM 240 HG2 GLU A 17 6.619 1.528 -0.427 1.00 0.00 H ATOM 241 HG3 GLU A 17 5.470 0.799 -1.547 1.00 0.00 H ATOM 242 N CYS A 18 7.562 2.535 -5.016 1.00 0.00 N ATOM 243 CA CYS A 18 8.090 2.701 -6.365 1.00 0.00 C ATOM 244 C CYS A 18 7.328 3.789 -7.117 1.00 0.00 C ATOM 245 O CYS A 18 7.922 4.605 -7.821 1.00 0.00 O ATOM 246 CB CYS A 18 8.007 1.381 -7.134 1.00 0.00 C ATOM 247 SG CYS A 18 6.307 0.843 -7.506 1.00 0.00 S ATOM 248 H CYS A 18 6.640 2.223 -4.899 1.00 0.00 H ATOM 249 HA CYS A 18 9.125 2.996 -6.283 1.00 0.00 H ATOM 250 HB2 CYS A 18 8.530 1.487 -8.073 1.00 0.00 H ATOM 251 HB3 CYS A 18 8.479 0.604 -6.551 1.00 0.00 H ATOM 252 N GLY A 19 6.007 3.794 -6.962 1.00 0.00 N ATOM 253 CA GLY A 19 5.185 4.785 -7.632 1.00 0.00 C ATOM 254 C GLY A 19 4.075 4.159 -8.452 1.00 0.00 C ATOM 255 O GLY A 19 3.453 4.824 -9.280 1.00 0.00 O ATOM 256 H GLY A 19 5.588 3.119 -6.388 1.00 0.00 H ATOM 257 HA2 GLY A 19 4.748 5.435 -6.889 1.00 0.00 H ATOM 258 HA3 GLY A 19 5.812 5.373 -8.286 1.00 0.00 H ATOM 259 N LYS A 20 3.824 2.874 -8.223 1.00 0.00 N ATOM 260 CA LYS A 20 2.782 2.157 -8.946 1.00 0.00 C ATOM 261 C LYS A 20 1.398 2.655 -8.543 1.00 0.00 C ATOM 262 O LYS A 20 1.267 3.518 -7.675 1.00 0.00 O ATOM 263 CB LYS A 20 2.891 0.653 -8.681 1.00 0.00 C ATOM 264 CG LYS A 20 3.948 -0.038 -9.525 1.00 0.00 C ATOM 265 CD LYS A 20 3.369 -0.555 -10.831 1.00 0.00 C ATOM 266 CE LYS A 20 2.505 -1.787 -10.609 1.00 0.00 C ATOM 267 NZ LYS A 20 3.296 -3.045 -10.711 1.00 0.00 N ATOM 268 H LYS A 20 4.354 2.397 -7.549 1.00 0.00 H ATOM 269 HA LYS A 20 2.924 2.339 -10.000 1.00 0.00 H ATOM 270 HB2 LYS A 20 3.134 0.500 -7.640 1.00 0.00 H ATOM 271 HB3 LYS A 20 1.936 0.193 -8.891 1.00 0.00 H ATOM 272 HG2 LYS A 20 4.736 0.667 -9.747 1.00 0.00 H ATOM 273 HG3 LYS A 20 4.354 -0.870 -8.967 1.00 0.00 H ATOM 274 HD2 LYS A 20 2.763 0.219 -11.278 1.00 0.00 H ATOM 275 HD3 LYS A 20 4.180 -0.810 -11.498 1.00 0.00 H ATOM 276 HE2 LYS A 20 2.064 -1.728 -9.626 1.00 0.00 H ATOM 277 HE3 LYS A 20 1.724 -1.802 -11.354 1.00 0.00 H ATOM 278 HZ1 LYS A 20 3.927 -3.138 -9.889 1.00 0.00 H ATOM 279 HZ2 LYS A 20 3.872 -3.035 -11.577 1.00 0.00 H ATOM 280 HZ3 LYS A 20 2.659 -3.866 -10.740 1.00 0.00 H ATOM 281 N ALA A 21 0.368 2.105 -9.177 1.00 0.00 N ATOM 282 CA ALA A 21 -1.006 2.492 -8.881 1.00 0.00 C ATOM 283 C ALA A 21 -1.912 1.269 -8.781 1.00 0.00 C ATOM 284 O ALA A 21 -1.606 0.211 -9.331 1.00 0.00 O ATOM 285 CB ALA A 21 -1.526 3.450 -9.944 1.00 0.00 C ATOM 286 H ALA A 21 0.536 1.422 -9.859 1.00 0.00 H ATOM 287 HA ALA A 21 -1.011 3.010 -7.933 1.00 0.00 H ATOM 288 HB1 ALA A 21 -0.981 4.380 -9.886 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.387 3.011 -10.921 1.00 0.00 H ATOM 290 HB3 ALA A 21 -2.576 3.636 -9.778 1.00 0.00 H ATOM 291 N PHE A 22 -3.027 1.420 -8.074 1.00 0.00 N ATOM 292 CA PHE A 22 -3.976 0.327 -7.900 1.00 0.00 C ATOM 293 C PHE A 22 -5.336 0.854 -7.451 1.00 0.00 C ATOM 294 O PHE A 22 -5.426 1.891 -6.794 1.00 0.00 O ATOM 295 CB PHE A 22 -3.444 -0.680 -6.878 1.00 0.00 C ATOM 296 CG PHE A 22 -2.012 -1.070 -7.110 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.981 -0.337 -6.547 1.00 0.00 C ATOM 298 CD2 PHE A 22 -1.698 -2.170 -7.892 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.338 -0.693 -6.757 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.381 -2.531 -8.106 1.00 0.00 C ATOM 301 CZ PHE A 22 0.638 -1.791 -7.539 1.00 0.00 C ATOM 302 H PHE A 22 -3.215 2.288 -7.659 1.00 0.00 H ATOM 303 HA PHE A 22 -4.090 -0.166 -8.853 1.00 0.00 H ATOM 304 HB2 PHE A 22 -3.515 -0.251 -5.890 1.00 0.00 H ATOM 305 HB3 PHE A 22 -4.045 -1.576 -6.921 1.00 0.00 H ATOM 306 HD1 PHE A 22 -1.215 0.524 -5.935 1.00 0.00 H ATOM 307 HD2 PHE A 22 -2.494 -2.749 -8.337 1.00 0.00 H ATOM 308 HE1 PHE A 22 1.132 -0.112 -6.313 1.00 0.00 H ATOM 309 HE2 PHE A 22 -0.149 -3.390 -8.718 1.00 0.00 H ATOM 310 HZ PHE A 22 1.667 -2.072 -7.705 1.00 0.00 H ATOM 311 N ARG A 23 -6.392 0.132 -7.812 1.00 0.00 N ATOM 312 CA ARG A 23 -7.747 0.526 -7.449 1.00 0.00 C ATOM 313 C ARG A 23 -7.997 0.307 -5.960 1.00 0.00 C ATOM 314 O ARG A 23 -8.392 1.227 -5.243 1.00 0.00 O ATOM 315 CB ARG A 23 -8.768 -0.264 -8.270 1.00 0.00 C ATOM 316 CG ARG A 23 -8.527 -0.198 -9.769 1.00 0.00 C ATOM 317 CD ARG A 23 -9.764 -0.611 -10.551 1.00 0.00 C ATOM 318 NE ARG A 23 -9.570 -0.478 -11.992 1.00 0.00 N ATOM 319 CZ ARG A 23 -8.848 -1.325 -12.717 1.00 0.00 C ATOM 320 NH1 ARG A 23 -8.255 -2.360 -12.138 1.00 0.00 N ATOM 321 NH2 ARG A 23 -8.718 -1.138 -14.024 1.00 0.00 N ATOM 322 H ARG A 23 -6.256 -0.686 -8.335 1.00 0.00 H ATOM 323 HA ARG A 23 -7.857 1.577 -7.669 1.00 0.00 H ATOM 324 HB2 ARG A 23 -8.732 -1.300 -7.967 1.00 0.00 H ATOM 325 HB3 ARG A 23 -9.754 0.127 -8.068 1.00 0.00 H ATOM 326 HG2 ARG A 23 -8.267 0.815 -10.038 1.00 0.00 H ATOM 327 HG3 ARG A 23 -7.713 -0.860 -10.022 1.00 0.00 H ATOM 328 HD2 ARG A 23 -9.992 -1.641 -10.321 1.00 0.00 H ATOM 329 HD3 ARG A 23 -10.590 0.016 -10.249 1.00 0.00 H ATOM 330 HE ARG A 23 -10.000 0.279 -12.440 1.00 0.00 H ATOM 331 HH11 ARG A 23 -8.352 -2.504 -11.154 1.00 0.00 H ATOM 332 HH12 ARG A 23 -7.712 -2.997 -12.687 1.00 0.00 H ATOM 333 HH21 ARG A 23 -9.164 -0.359 -14.464 1.00 0.00 H ATOM 334 HH22 ARG A 23 -8.174 -1.775 -14.569 1.00 0.00 H ATOM 335 N THR A 24 -7.764 -0.918 -5.499 1.00 0.00 N ATOM 336 CA THR A 24 -7.965 -1.259 -4.097 1.00 0.00 C ATOM 337 C THR A 24 -6.634 -1.510 -3.396 1.00 0.00 C ATOM 338 O THR A 24 -5.577 -1.495 -4.027 1.00 0.00 O ATOM 339 CB THR A 24 -8.856 -2.506 -3.944 1.00 0.00 C ATOM 340 OG1 THR A 24 -8.114 -3.683 -4.283 1.00 0.00 O ATOM 341 CG2 THR A 24 -10.088 -2.403 -4.831 1.00 0.00 C ATOM 342 H THR A 24 -7.450 -1.609 -6.120 1.00 0.00 H ATOM 343 HA THR A 24 -8.461 -0.427 -3.619 1.00 0.00 H ATOM 344 HB THR A 24 -9.177 -2.576 -2.914 1.00 0.00 H ATOM 345 HG1 THR A 24 -8.257 -3.895 -5.209 1.00 0.00 H ATOM 346 HG21 THR A 24 -10.569 -3.367 -4.891 1.00 0.00 H ATOM 347 HG22 THR A 24 -9.793 -2.085 -5.820 1.00 0.00 H ATOM 348 HG23 THR A 24 -10.774 -1.683 -4.410 1.00 0.00 H ATOM 349 N ARG A 25 -6.694 -1.742 -2.089 1.00 0.00 N ATOM 350 CA ARG A 25 -5.493 -1.996 -1.303 1.00 0.00 C ATOM 351 C ARG A 25 -4.867 -3.335 -1.683 1.00 0.00 C ATOM 352 O ARG A 25 -3.720 -3.392 -2.125 1.00 0.00 O ATOM 353 CB ARG A 25 -5.823 -1.981 0.191 1.00 0.00 C ATOM 354 CG ARG A 25 -4.608 -2.169 1.085 1.00 0.00 C ATOM 355 CD ARG A 25 -3.644 -0.999 0.970 1.00 0.00 C ATOM 356 NE ARG A 25 -2.545 -1.098 1.926 1.00 0.00 N ATOM 357 CZ ARG A 25 -1.991 -0.048 2.521 1.00 0.00 C ATOM 358 NH1 ARG A 25 -2.431 1.175 2.259 1.00 0.00 N ATOM 359 NH2 ARG A 25 -0.994 -0.219 3.380 1.00 0.00 N ATOM 360 H ARG A 25 -7.566 -1.741 -1.642 1.00 0.00 H ATOM 361 HA ARG A 25 -4.785 -1.208 -1.514 1.00 0.00 H ATOM 362 HB2 ARG A 25 -6.280 -1.034 0.438 1.00 0.00 H ATOM 363 HB3 ARG A 25 -6.523 -2.775 0.400 1.00 0.00 H ATOM 364 HG2 ARG A 25 -4.936 -2.251 2.111 1.00 0.00 H ATOM 365 HG3 ARG A 25 -4.097 -3.075 0.795 1.00 0.00 H ATOM 366 HD2 ARG A 25 -3.238 -0.981 -0.030 1.00 0.00 H ATOM 367 HD3 ARG A 25 -4.188 -0.084 1.154 1.00 0.00 H ATOM 368 HE ARG A 25 -2.204 -1.993 2.135 1.00 0.00 H ATOM 369 HH11 ARG A 25 -3.182 1.308 1.613 1.00 0.00 H ATOM 370 HH12 ARG A 25 -2.012 1.965 2.708 1.00 0.00 H ATOM 371 HH21 ARG A 25 -0.660 -1.140 3.580 1.00 0.00 H ATOM 372 HH22 ARG A 25 -0.577 0.572 3.826 1.00 0.00 H ATOM 373 N SER A 26 -5.629 -4.409 -1.507 1.00 0.00 N ATOM 374 CA SER A 26 -5.149 -5.748 -1.828 1.00 0.00 C ATOM 375 C SER A 26 -4.356 -5.743 -3.132 1.00 0.00 C ATOM 376 O SER A 26 -3.280 -6.334 -3.219 1.00 0.00 O ATOM 377 CB SER A 26 -6.323 -6.723 -1.935 1.00 0.00 C ATOM 378 OG SER A 26 -5.867 -8.057 -2.077 1.00 0.00 O ATOM 379 H SER A 26 -6.536 -4.299 -1.151 1.00 0.00 H ATOM 380 HA SER A 26 -4.499 -6.068 -1.027 1.00 0.00 H ATOM 381 HB2 SER A 26 -6.927 -6.655 -1.043 1.00 0.00 H ATOM 382 HB3 SER A 26 -6.923 -6.466 -2.796 1.00 0.00 H ATOM 383 HG SER A 26 -5.875 -8.301 -3.006 1.00 0.00 H ATOM 384 N ASN A 27 -4.898 -5.072 -4.143 1.00 0.00 N ATOM 385 CA ASN A 27 -4.243 -4.990 -5.443 1.00 0.00 C ATOM 386 C ASN A 27 -2.918 -4.241 -5.339 1.00 0.00 C ATOM 387 O ASN A 27 -1.964 -4.541 -6.058 1.00 0.00 O ATOM 388 CB ASN A 27 -5.156 -4.295 -6.455 1.00 0.00 C ATOM 389 CG ASN A 27 -4.852 -4.702 -7.884 1.00 0.00 C ATOM 390 OD1 ASN A 27 -3.718 -4.582 -8.347 1.00 0.00 O ATOM 391 ND2 ASN A 27 -5.868 -5.187 -8.589 1.00 0.00 N ATOM 392 H ASN A 27 -5.758 -4.622 -4.012 1.00 0.00 H ATOM 393 HA ASN A 27 -4.048 -5.997 -5.780 1.00 0.00 H ATOM 394 HB2 ASN A 27 -6.183 -4.551 -6.239 1.00 0.00 H ATOM 395 HB3 ASN A 27 -5.031 -3.226 -6.370 1.00 0.00 H ATOM 396 HD21 ASN A 27 -6.744 -5.253 -8.155 1.00 0.00 H ATOM 397 HD22 ASN A 27 -5.699 -5.458 -9.516 1.00 0.00 H ATOM 398 N LEU A 28 -2.866 -3.265 -4.439 1.00 0.00 N ATOM 399 CA LEU A 28 -1.658 -2.472 -4.239 1.00 0.00 C ATOM 400 C LEU A 28 -0.647 -3.227 -3.382 1.00 0.00 C ATOM 401 O LEU A 28 0.468 -3.509 -3.821 1.00 0.00 O ATOM 402 CB LEU A 28 -2.005 -1.135 -3.581 1.00 0.00 C ATOM 403 CG LEU A 28 -0.914 -0.514 -2.708 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.310 -0.174 -3.544 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.439 0.727 -2.000 1.00 0.00 C ATOM 406 H LEU A 28 -3.658 -3.072 -3.896 1.00 0.00 H ATOM 407 HA LEU A 28 -1.221 -2.284 -5.208 1.00 0.00 H ATOM 408 HB2 LEU A 28 -2.241 -0.432 -4.365 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.878 -1.289 -2.962 1.00 0.00 H ATOM 410 HG LEU A 28 -0.614 -1.229 -1.954 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.739 -1.083 -3.939 1.00 0.00 H ATOM 412 HD12 LEU A 28 1.039 0.329 -2.927 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.021 0.472 -4.359 1.00 0.00 H ATOM 414 HD21 LEU A 28 -2.515 0.670 -1.925 1.00 0.00 H ATOM 415 HD22 LEU A 28 -1.163 1.606 -2.563 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.011 0.785 -1.010 1.00 0.00 H ATOM 417 N THR A 29 -1.045 -3.553 -2.156 1.00 0.00 N ATOM 418 CA THR A 29 -0.175 -4.276 -1.237 1.00 0.00 C ATOM 419 C THR A 29 0.425 -5.509 -1.903 1.00 0.00 C ATOM 420 O THR A 29 1.632 -5.743 -1.829 1.00 0.00 O ATOM 421 CB THR A 29 -0.934 -4.710 0.031 1.00 0.00 C ATOM 422 OG1 THR A 29 -1.336 -3.558 0.780 1.00 0.00 O ATOM 423 CG2 THR A 29 -0.066 -5.608 0.900 1.00 0.00 C ATOM 424 H THR A 29 -1.945 -3.300 -1.864 1.00 0.00 H ATOM 425 HA THR A 29 0.625 -3.612 -0.943 1.00 0.00 H ATOM 426 HB THR A 29 -1.814 -5.263 -0.266 1.00 0.00 H ATOM 427 HG1 THR A 29 -2.180 -3.730 1.204 1.00 0.00 H ATOM 428 HG21 THR A 29 -0.374 -5.517 1.931 1.00 0.00 H ATOM 429 HG22 THR A 29 0.968 -5.310 0.806 1.00 0.00 H ATOM 430 HG23 THR A 29 -0.176 -6.634 0.580 1.00 0.00 H ATOM 431 N THR A 30 -0.425 -6.296 -2.555 1.00 0.00 N ATOM 432 CA THR A 30 0.022 -7.506 -3.235 1.00 0.00 C ATOM 433 C THR A 30 1.275 -7.242 -4.062 1.00 0.00 C ATOM 434 O THR A 30 2.119 -8.123 -4.227 1.00 0.00 O ATOM 435 CB THR A 30 -1.077 -8.072 -4.155 1.00 0.00 C ATOM 436 OG1 THR A 30 -2.094 -8.704 -3.371 1.00 0.00 O ATOM 437 CG2 THR A 30 -0.494 -9.072 -5.141 1.00 0.00 C ATOM 438 H THR A 30 -1.375 -6.057 -2.578 1.00 0.00 H ATOM 439 HA THR A 30 0.249 -8.247 -2.482 1.00 0.00 H ATOM 440 HB THR A 30 -1.516 -7.255 -4.710 1.00 0.00 H ATOM 441 HG1 THR A 30 -2.946 -8.592 -3.801 1.00 0.00 H ATOM 442 HG21 THR A 30 -1.296 -9.556 -5.678 1.00 0.00 H ATOM 443 HG22 THR A 30 0.079 -9.814 -4.605 1.00 0.00 H ATOM 444 HG23 THR A 30 0.148 -8.557 -5.840 1.00 0.00 H ATOM 445 N HIS A 31 1.391 -6.023 -4.579 1.00 0.00 N ATOM 446 CA HIS A 31 2.543 -5.642 -5.388 1.00 0.00 C ATOM 447 C HIS A 31 3.659 -5.080 -4.514 1.00 0.00 C ATOM 448 O HIS A 31 4.840 -5.253 -4.812 1.00 0.00 O ATOM 449 CB HIS A 31 2.135 -4.610 -6.441 1.00 0.00 C ATOM 450 CG HIS A 31 3.235 -3.663 -6.809 1.00 0.00 C ATOM 451 ND1 HIS A 31 4.129 -3.908 -7.829 1.00 0.00 N ATOM 452 CD2 HIS A 31 3.581 -2.463 -6.287 1.00 0.00 C ATOM 453 CE1 HIS A 31 4.979 -2.901 -7.918 1.00 0.00 C ATOM 454 NE2 HIS A 31 4.668 -2.010 -6.994 1.00 0.00 N ATOM 455 H HIS A 31 0.685 -5.364 -4.412 1.00 0.00 H ATOM 456 HA HIS A 31 2.905 -6.528 -5.887 1.00 0.00 H ATOM 457 HB2 HIS A 31 1.826 -5.125 -7.339 1.00 0.00 H ATOM 458 HB3 HIS A 31 1.307 -4.028 -6.063 1.00 0.00 H ATOM 459 HD1 HIS A 31 4.140 -4.703 -8.402 1.00 0.00 H ATOM 460 HD2 HIS A 31 3.094 -1.955 -5.466 1.00 0.00 H ATOM 461 HE1 HIS A 31 5.790 -2.818 -8.626 1.00 0.00 H ATOM 462 N GLN A 32 3.276 -4.405 -3.434 1.00 0.00 N ATOM 463 CA GLN A 32 4.245 -3.816 -2.518 1.00 0.00 C ATOM 464 C GLN A 32 5.141 -4.890 -1.909 1.00 0.00 C ATOM 465 O GLN A 32 6.204 -4.592 -1.365 1.00 0.00 O ATOM 466 CB GLN A 32 3.528 -3.045 -1.409 1.00 0.00 C ATOM 467 CG GLN A 32 2.850 -1.773 -1.894 1.00 0.00 C ATOM 468 CD GLN A 32 2.824 -0.687 -0.837 1.00 0.00 C ATOM 469 OE1 GLN A 32 3.869 -0.250 -0.354 1.00 0.00 O ATOM 470 NE2 GLN A 32 1.627 -0.244 -0.471 1.00 0.00 N ATOM 471 H GLN A 32 2.320 -4.301 -3.250 1.00 0.00 H ATOM 472 HA GLN A 32 4.860 -3.131 -3.082 1.00 0.00 H ATOM 473 HB2 GLN A 32 2.776 -3.684 -0.971 1.00 0.00 H ATOM 474 HB3 GLN A 32 4.247 -2.776 -0.650 1.00 0.00 H ATOM 475 HG2 GLN A 32 3.383 -1.402 -2.756 1.00 0.00 H ATOM 476 HG3 GLN A 32 1.833 -2.007 -2.174 1.00 0.00 H ATOM 477 HE21 GLN A 32 0.838 -0.639 -0.898 1.00 0.00 H ATOM 478 HE22 GLN A 32 1.581 0.457 0.210 1.00 0.00 H ATOM 479 N VAL A 33 4.704 -6.142 -2.004 1.00 0.00 N ATOM 480 CA VAL A 33 5.466 -7.261 -1.463 1.00 0.00 C ATOM 481 C VAL A 33 6.885 -7.279 -2.019 1.00 0.00 C ATOM 482 O VAL A 33 7.818 -7.726 -1.351 1.00 0.00 O ATOM 483 CB VAL A 33 4.786 -8.607 -1.777 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.531 -9.751 -1.106 1.00 0.00 C ATOM 485 CG2 VAL A 33 3.328 -8.582 -1.344 1.00 0.00 C ATOM 486 H VAL A 33 3.848 -6.317 -2.449 1.00 0.00 H ATOM 487 HA VAL A 33 5.511 -7.147 -0.390 1.00 0.00 H ATOM 488 HB VAL A 33 4.820 -8.763 -2.846 1.00 0.00 H ATOM 489 HG11 VAL A 33 6.271 -10.146 -1.786 1.00 0.00 H ATOM 490 HG12 VAL A 33 6.017 -9.389 -0.212 1.00 0.00 H ATOM 491 HG13 VAL A 33 4.831 -10.531 -0.844 1.00 0.00 H ATOM 492 HG21 VAL A 33 2.732 -8.114 -2.113 1.00 0.00 H ATOM 493 HG22 VAL A 33 2.983 -9.592 -1.185 1.00 0.00 H ATOM 494 HG23 VAL A 33 3.235 -8.021 -0.425 1.00 0.00 H ATOM 495 N ILE A 34 7.041 -6.790 -3.244 1.00 0.00 N ATOM 496 CA ILE A 34 8.348 -6.748 -3.889 1.00 0.00 C ATOM 497 C ILE A 34 9.317 -5.865 -3.111 1.00 0.00 C ATOM 498 O ILE A 34 10.533 -6.043 -3.186 1.00 0.00 O ATOM 499 CB ILE A 34 8.245 -6.229 -5.335 1.00 0.00 C ATOM 500 CG1 ILE A 34 7.852 -4.750 -5.343 1.00 0.00 C ATOM 501 CG2 ILE A 34 7.240 -7.054 -6.125 1.00 0.00 C ATOM 502 CD1 ILE A 34 7.590 -4.202 -6.728 1.00 0.00 C ATOM 503 H ILE A 34 6.259 -6.449 -3.726 1.00 0.00 H ATOM 504 HA ILE A 34 8.738 -7.756 -3.916 1.00 0.00 H ATOM 505 HB ILE A 34 9.212 -6.339 -5.803 1.00 0.00 H ATOM 506 HG12 ILE A 34 6.953 -4.621 -4.760 1.00 0.00 H ATOM 507 HG13 ILE A 34 8.649 -4.171 -4.901 1.00 0.00 H ATOM 508 HG21 ILE A 34 7.743 -7.896 -6.578 1.00 0.00 H ATOM 509 HG22 ILE A 34 6.468 -7.412 -5.460 1.00 0.00 H ATOM 510 HG23 ILE A 34 6.797 -6.442 -6.895 1.00 0.00 H ATOM 511 HD11 ILE A 34 7.781 -3.138 -6.736 1.00 0.00 H ATOM 512 HD12 ILE A 34 8.242 -4.689 -7.438 1.00 0.00 H ATOM 513 HD13 ILE A 34 6.561 -4.383 -6.999 1.00 0.00 H ATOM 514 N HIS A 35 8.770 -4.912 -2.362 1.00 0.00 N ATOM 515 CA HIS A 35 9.586 -4.002 -1.567 1.00 0.00 C ATOM 516 C HIS A 35 9.767 -4.533 -0.148 1.00 0.00 C ATOM 517 O HIS A 35 10.638 -4.074 0.592 1.00 0.00 O ATOM 518 CB HIS A 35 8.947 -2.613 -1.527 1.00 0.00 C ATOM 519 CG HIS A 35 8.655 -2.050 -2.883 1.00 0.00 C ATOM 520 ND1 HIS A 35 9.641 -1.674 -3.771 1.00 0.00 N ATOM 521 CD2 HIS A 35 7.477 -1.800 -3.503 1.00 0.00 C ATOM 522 CE1 HIS A 35 9.083 -1.216 -4.877 1.00 0.00 C ATOM 523 NE2 HIS A 35 7.771 -1.282 -4.741 1.00 0.00 N ATOM 524 H HIS A 35 7.795 -4.820 -2.343 1.00 0.00 H ATOM 525 HA HIS A 35 10.555 -3.929 -2.037 1.00 0.00 H ATOM 526 HB2 HIS A 35 8.016 -2.668 -0.983 1.00 0.00 H ATOM 527 HB3 HIS A 35 9.615 -1.931 -1.020 1.00 0.00 H ATOM 528 HD1 HIS A 35 10.606 -1.733 -3.613 1.00 0.00 H ATOM 529 HD2 HIS A 35 6.490 -1.975 -3.100 1.00 0.00 H ATOM 530 HE1 HIS A 35 9.609 -0.850 -5.746 1.00 0.00 H ATOM 531 N THR A 36 8.938 -5.502 0.226 1.00 0.00 N ATOM 532 CA THR A 36 9.005 -6.094 1.557 1.00 0.00 C ATOM 533 C THR A 36 9.986 -7.259 1.591 1.00 0.00 C ATOM 534 O THR A 36 9.938 -8.150 0.744 1.00 0.00 O ATOM 535 CB THR A 36 7.622 -6.588 2.022 1.00 0.00 C ATOM 536 OG1 THR A 36 7.292 -7.814 1.360 1.00 0.00 O ATOM 537 CG2 THR A 36 6.551 -5.546 1.736 1.00 0.00 C ATOM 538 H THR A 36 8.265 -5.826 -0.408 1.00 0.00 H ATOM 539 HA THR A 36 9.341 -5.331 2.244 1.00 0.00 H ATOM 540 HB THR A 36 7.659 -6.762 3.088 1.00 0.00 H ATOM 541 HG1 THR A 36 7.265 -7.668 0.411 1.00 0.00 H ATOM 542 HG21 THR A 36 6.224 -5.639 0.711 1.00 0.00 H ATOM 543 HG22 THR A 36 6.957 -4.559 1.896 1.00 0.00 H ATOM 544 HG23 THR A 36 5.711 -5.703 2.396 1.00 0.00 H