ATOM 109 N SER A 12 16.898 -1.627 -0.770 1.00 0.00 N ATOM 110 CA SER A 12 16.595 -2.206 0.530 1.00 0.00 C ATOM 111 C SER A 12 15.326 -3.047 0.409 1.00 0.00 C ATOM 112 O SER A 12 14.661 -2.996 -0.624 1.00 0.00 O ATOM 113 CB SER A 12 16.434 -1.080 1.558 1.00 0.00 C ATOM 114 OG SER A 12 15.080 -0.724 1.728 1.00 0.00 O ATOM 115 H SER A 12 16.120 -1.454 -1.390 1.00 0.00 H ATOM 116 HA SER A 12 17.420 -2.848 0.841 1.00 0.00 H ATOM 117 HB2 SER A 12 16.846 -1.396 2.517 1.00 0.00 H ATOM 118 HB3 SER A 12 16.994 -0.208 1.219 1.00 0.00 H ATOM 119 HG SER A 12 15.020 -0.135 2.484 1.00 0.00 H ATOM 120 N PRO A 13 14.962 -3.825 1.437 1.00 0.00 N ATOM 121 CA PRO A 13 13.792 -4.685 1.390 1.00 0.00 C ATOM 122 C PRO A 13 12.526 -3.843 1.424 1.00 0.00 C ATOM 123 O PRO A 13 11.498 -4.221 0.864 1.00 0.00 O ATOM 124 CB PRO A 13 13.873 -5.514 2.669 1.00 0.00 C ATOM 125 CG PRO A 13 14.568 -4.549 3.633 1.00 0.00 C ATOM 126 CD PRO A 13 15.623 -3.919 2.722 1.00 0.00 C ATOM 127 HA PRO A 13 13.793 -5.316 0.502 1.00 0.00 H ATOM 128 HB2 PRO A 13 12.881 -5.798 3.020 1.00 0.00 H ATOM 129 HB3 PRO A 13 14.505 -6.387 2.502 1.00 0.00 H ATOM 130 HG2 PRO A 13 13.866 -3.781 3.954 1.00 0.00 H ATOM 131 HG3 PRO A 13 15.017 -5.067 4.482 1.00 0.00 H ATOM 132 HD2 PRO A 13 15.911 -2.937 3.096 1.00 0.00 H ATOM 133 HD3 PRO A 13 16.493 -4.572 2.649 1.00 0.00 H ATOM 134 N GLU A 14 12.619 -2.696 2.091 1.00 0.00 N ATOM 135 CA GLU A 14 11.520 -1.760 2.189 1.00 0.00 C ATOM 136 C GLU A 14 11.391 -1.019 0.864 1.00 0.00 C ATOM 137 O GLU A 14 10.294 -0.650 0.463 1.00 0.00 O ATOM 138 CB GLU A 14 11.802 -0.791 3.340 1.00 0.00 C ATOM 139 CG GLU A 14 11.744 -1.483 4.702 1.00 0.00 C ATOM 140 CD GLU A 14 12.143 -0.535 5.833 1.00 0.00 C ATOM 141 OE1 GLU A 14 11.572 0.576 5.894 1.00 0.00 O ATOM 142 OE2 GLU A 14 13.021 -0.933 6.633 1.00 0.00 O ATOM 143 H GLU A 14 13.492 -2.465 2.543 1.00 0.00 H ATOM 144 HA GLU A 14 10.590 -2.295 2.387 1.00 0.00 H ATOM 145 HB2 GLU A 14 12.785 -0.343 3.202 1.00 0.00 H ATOM 146 HB3 GLU A 14 11.048 -0.003 3.332 1.00 0.00 H ATOM 147 HG2 GLU A 14 10.735 -1.858 4.874 1.00 0.00 H ATOM 148 HG3 GLU A 14 12.423 -2.335 4.694 1.00 0.00 H ATOM 149 N GLN A 15 12.514 -0.801 0.175 1.00 0.00 N ATOM 150 CA GLN A 15 12.540 -0.039 -1.065 1.00 0.00 C ATOM 151 C GLN A 15 11.916 -0.808 -2.211 1.00 0.00 C ATOM 152 O GLN A 15 11.424 -0.216 -3.168 1.00 0.00 O ATOM 153 CB GLN A 15 13.989 0.311 -1.398 1.00 0.00 C ATOM 154 CG GLN A 15 14.126 1.822 -1.503 1.00 0.00 C ATOM 155 CD GLN A 15 13.593 2.475 -0.232 1.00 0.00 C ATOM 156 OE1 GLN A 15 12.965 3.529 -0.273 1.00 0.00 O ATOM 157 NE2 GLN A 15 13.842 1.836 0.906 1.00 0.00 N ATOM 158 H GLN A 15 13.388 -1.164 0.527 1.00 0.00 H ATOM 159 HA GLN A 15 11.958 0.871 -0.921 1.00 0.00 H ATOM 160 HB2 GLN A 15 14.648 -0.057 -0.611 1.00 0.00 H ATOM 161 HB3 GLN A 15 14.293 -0.155 -2.335 1.00 0.00 H ATOM 162 HG2 GLN A 15 15.177 2.079 -1.639 1.00 0.00 H ATOM 163 HG3 GLN A 15 13.539 2.155 -2.358 1.00 0.00 H ATOM 164 HE21 GLN A 15 14.423 1.009 0.898 1.00 0.00 H ATOM 165 HE22 GLN A 15 13.436 2.162 1.772 1.00 0.00 H ATOM 166 N GLU A 16 11.937 -2.132 -2.111 1.00 0.00 N ATOM 167 CA GLU A 16 11.393 -2.965 -3.174 1.00 0.00 C ATOM 168 C GLU A 16 9.871 -2.965 -3.138 1.00 0.00 C ATOM 169 O GLU A 16 9.224 -3.169 -4.164 1.00 0.00 O ATOM 170 CB GLU A 16 11.914 -4.394 -3.028 1.00 0.00 C ATOM 171 CG GLU A 16 13.399 -4.483 -3.359 1.00 0.00 C ATOM 172 CD GLU A 16 13.648 -4.327 -4.856 1.00 0.00 C ATOM 173 OE1 GLU A 16 13.500 -5.345 -5.571 1.00 0.00 O ATOM 174 OE2 GLU A 16 13.982 -3.198 -5.280 1.00 0.00 O ATOM 175 H GLU A 16 12.350 -2.537 -1.284 1.00 0.00 H ATOM 176 HA GLU A 16 11.708 -2.541 -4.128 1.00 0.00 H ATOM 177 HB2 GLU A 16 11.743 -4.726 -2.004 1.00 0.00 H ATOM 178 HB3 GLU A 16 11.363 -5.051 -3.702 1.00 0.00 H ATOM 179 HG2 GLU A 16 13.944 -3.712 -2.814 1.00 0.00 H ATOM 180 HG3 GLU A 16 13.758 -5.461 -3.037 1.00 0.00 H ATOM 181 N ALA A 17 9.297 -2.735 -1.955 1.00 0.00 N ATOM 182 CA ALA A 17 7.854 -2.656 -1.798 1.00 0.00 C ATOM 183 C ALA A 17 7.357 -1.209 -1.817 1.00 0.00 C ATOM 184 O ALA A 17 6.244 -0.955 -2.276 1.00 0.00 O ATOM 185 CB ALA A 17 7.473 -3.357 -0.496 1.00 0.00 C ATOM 186 H ALA A 17 9.891 -2.625 -1.145 1.00 0.00 H ATOM 187 HA ALA A 17 7.379 -3.192 -2.619 1.00 0.00 H ATOM 188 HB1 ALA A 17 7.948 -2.852 0.346 1.00 0.00 H ATOM 189 HB2 ALA A 17 6.391 -3.328 -0.372 1.00 0.00 H ATOM 190 HB3 ALA A 17 7.807 -4.394 -0.529 1.00 0.00 H ATOM 191 N ILE A 18 8.163 -0.262 -1.327 1.00 0.00 N ATOM 192 CA ILE A 18 7.774 1.143 -1.258 1.00 0.00 C ATOM 193 C ILE A 18 7.781 1.777 -2.643 1.00 0.00 C ATOM 194 O ILE A 18 6.949 2.639 -2.919 1.00 0.00 O ATOM 195 CB ILE A 18 8.719 1.874 -0.293 1.00 0.00 C ATOM 196 CG1 ILE A 18 8.344 1.472 1.142 1.00 0.00 C ATOM 197 CG2 ILE A 18 8.631 3.396 -0.453 1.00 0.00 C ATOM 198 CD1 ILE A 18 9.399 1.922 2.156 1.00 0.00 C ATOM 199 H ILE A 18 9.075 -0.517 -0.977 1.00 0.00 H ATOM 200 HA ILE A 18 6.760 1.212 -0.866 1.00 0.00 H ATOM 201 HB ILE A 18 9.742 1.568 -0.509 1.00 0.00 H ATOM 202 HG12 ILE A 18 7.385 1.917 1.408 1.00 0.00 H ATOM 203 HG13 ILE A 18 8.242 0.389 1.201 1.00 0.00 H ATOM 204 HG21 ILE A 18 9.272 3.882 0.283 1.00 0.00 H ATOM 205 HG22 ILE A 18 8.971 3.683 -1.449 1.00 0.00 H ATOM 206 HG23 ILE A 18 7.602 3.730 -0.315 1.00 0.00 H ATOM 207 HD11 ILE A 18 9.411 3.009 2.229 1.00 0.00 H ATOM 208 HD12 ILE A 18 9.158 1.496 3.129 1.00 0.00 H ATOM 209 HD13 ILE A 18 10.383 1.569 1.852 1.00 0.00 H ATOM 210 N GLU A 19 8.699 1.372 -3.525 1.00 0.00 N ATOM 211 CA GLU A 19 8.767 1.988 -4.843 1.00 0.00 C ATOM 212 C GLU A 19 7.598 1.540 -5.716 1.00 0.00 C ATOM 213 O GLU A 19 7.220 2.263 -6.633 1.00 0.00 O ATOM 214 CB GLU A 19 10.111 1.656 -5.494 1.00 0.00 C ATOM 215 CG GLU A 19 11.250 2.383 -4.778 1.00 0.00 C ATOM 216 CD GLU A 19 11.205 3.886 -5.051 1.00 0.00 C ATOM 217 OE1 GLU A 19 11.612 4.280 -6.167 1.00 0.00 O ATOM 218 OE2 GLU A 19 10.770 4.629 -4.144 1.00 0.00 O ATOM 219 H GLU A 19 9.357 0.643 -3.291 1.00 0.00 H ATOM 220 HA GLU A 19 8.693 3.069 -4.730 1.00 0.00 H ATOM 221 HB2 GLU A 19 10.269 0.578 -5.444 1.00 0.00 H ATOM 222 HB3 GLU A 19 10.094 1.964 -6.539 1.00 0.00 H ATOM 223 HG2 GLU A 19 11.178 2.211 -3.704 1.00 0.00 H ATOM 224 HG3 GLU A 19 12.203 1.989 -5.127 1.00 0.00 H ATOM 225 N SER A 20 7.024 0.365 -5.444 1.00 0.00 N ATOM 226 CA SER A 20 5.867 -0.120 -6.175 1.00 0.00 C ATOM 227 C SER A 20 4.573 0.406 -5.557 1.00 0.00 C ATOM 228 O SER A 20 3.544 0.448 -6.224 1.00 0.00 O ATOM 229 CB SER A 20 5.888 -1.644 -6.137 1.00 0.00 C ATOM 230 OG SER A 20 6.991 -2.136 -6.868 1.00 0.00 O ATOM 231 H SER A 20 7.381 -0.234 -4.713 1.00 0.00 H ATOM 232 HA SER A 20 5.918 0.215 -7.211 1.00 0.00 H ATOM 233 HB2 SER A 20 5.947 -1.988 -5.105 1.00 0.00 H ATOM 234 HB3 SER A 20 4.963 -2.017 -6.577 1.00 0.00 H ATOM 235 HG SER A 20 7.794 -1.865 -6.418 1.00 0.00 H ATOM 236 N PHE A 21 4.615 0.815 -4.285 1.00 0.00 N ATOM 237 CA PHE A 21 3.463 1.388 -3.608 1.00 0.00 C ATOM 238 C PHE A 21 3.217 2.794 -4.141 1.00 0.00 C ATOM 239 O PHE A 21 2.089 3.155 -4.468 1.00 0.00 O ATOM 240 CB PHE A 21 3.767 1.429 -2.113 1.00 0.00 C ATOM 241 CG PHE A 21 2.600 1.749 -1.200 1.00 0.00 C ATOM 242 CD1 PHE A 21 2.000 3.018 -1.243 1.00 0.00 C ATOM 243 CD2 PHE A 21 2.117 0.788 -0.300 1.00 0.00 C ATOM 244 CE1 PHE A 21 0.927 3.324 -0.395 1.00 0.00 C ATOM 245 CE2 PHE A 21 1.048 1.095 0.553 1.00 0.00 C ATOM 246 CZ PHE A 21 0.451 2.361 0.503 1.00 0.00 C ATOM 247 H PHE A 21 5.478 0.733 -3.767 1.00 0.00 H ATOM 248 HA PHE A 21 2.583 0.770 -3.783 1.00 0.00 H ATOM 249 HB2 PHE A 21 4.204 0.474 -1.821 1.00 0.00 H ATOM 250 HB3 PHE A 21 4.566 2.150 -1.944 1.00 0.00 H ATOM 251 HD1 PHE A 21 2.365 3.765 -1.933 1.00 0.00 H ATOM 252 HD2 PHE A 21 2.566 -0.192 -0.253 1.00 0.00 H ATOM 253 HE1 PHE A 21 0.465 4.299 -0.437 1.00 0.00 H ATOM 254 HE2 PHE A 21 0.680 0.356 1.249 1.00 0.00 H ATOM 255 HZ PHE A 21 -0.374 2.594 1.158 1.00 0.00 H ATOM 256 N THR A 22 4.290 3.580 -4.224 1.00 0.00 N ATOM 257 CA THR A 22 4.251 4.950 -4.726 1.00 0.00 C ATOM 258 C THR A 22 4.097 4.967 -6.247 1.00 0.00 C ATOM 259 O THR A 22 3.948 6.033 -6.841 1.00 0.00 O ATOM 260 CB THR A 22 5.549 5.673 -4.364 1.00 0.00 C ATOM 261 OG1 THR A 22 6.102 5.187 -3.162 1.00 0.00 O ATOM 262 CG2 THR A 22 5.297 7.167 -4.155 1.00 0.00 C ATOM 263 H THR A 22 5.175 3.208 -3.913 1.00 0.00 H ATOM 264 HA THR A 22 3.400 5.469 -4.285 1.00 0.00 H ATOM 265 HB THR A 22 6.249 5.522 -5.186 1.00 0.00 H ATOM 266 HG1 THR A 22 6.416 4.291 -3.302 1.00 0.00 H ATOM 267 HG21 THR A 22 4.620 7.302 -3.311 1.00 0.00 H ATOM 268 HG22 THR A 22 6.237 7.666 -3.923 1.00 0.00 H ATOM 269 HG23 THR A 22 4.864 7.605 -5.054 1.00 0.00 H ATOM 270 N SER A 23 4.134 3.793 -6.879 1.00 0.00 N ATOM 271 CA SER A 23 3.902 3.686 -8.310 1.00 0.00 C ATOM 272 C SER A 23 2.428 3.414 -8.598 1.00 0.00 C ATOM 273 O SER A 23 1.945 3.697 -9.696 1.00 0.00 O ATOM 274 CB SER A 23 4.727 2.549 -8.888 1.00 0.00 C ATOM 275 OG SER A 23 6.100 2.871 -8.885 1.00 0.00 O ATOM 276 H SER A 23 4.324 2.950 -6.357 1.00 0.00 H ATOM 277 HA SER A 23 4.216 4.620 -8.773 1.00 0.00 H ATOM 278 HB2 SER A 23 4.524 1.660 -8.292 1.00 0.00 H ATOM 279 HB3 SER A 23 4.418 2.354 -9.916 1.00 0.00 H ATOM 280 HG SER A 23 6.436 2.784 -7.989 1.00 0.00 H ATOM 281 N LEU A 24 1.718 2.863 -7.612 1.00 0.00 N ATOM 282 CA LEU A 24 0.318 2.491 -7.740 1.00 0.00 C ATOM 283 C LEU A 24 -0.577 3.478 -6.996 1.00 0.00 C ATOM 284 O LEU A 24 -1.782 3.527 -7.234 1.00 0.00 O ATOM 285 CB LEU A 24 0.146 1.077 -7.192 1.00 0.00 C ATOM 286 CG LEU A 24 0.826 0.023 -8.071 1.00 0.00 C ATOM 287 CD1 LEU A 24 0.740 -1.340 -7.390 1.00 0.00 C ATOM 288 CD2 LEU A 24 0.146 -0.078 -9.438 1.00 0.00 C ATOM 289 H LEU A 24 2.166 2.689 -6.723 1.00 0.00 H ATOM 290 HA LEU A 24 0.029 2.513 -8.791 1.00 0.00 H ATOM 291 HB2 LEU A 24 0.565 1.031 -6.188 1.00 0.00 H ATOM 292 HB3 LEU A 24 -0.923 0.872 -7.129 1.00 0.00 H ATOM 293 HG LEU A 24 1.874 0.286 -8.214 1.00 0.00 H ATOM 294 HD11 LEU A 24 1.254 -1.304 -6.429 1.00 0.00 H ATOM 295 HD12 LEU A 24 -0.305 -1.609 -7.237 1.00 0.00 H ATOM 296 HD13 LEU A 24 1.217 -2.095 -8.014 1.00 0.00 H ATOM 297 HD21 LEU A 24 0.265 0.858 -9.983 1.00 0.00 H ATOM 298 HD22 LEU A 24 0.609 -0.878 -10.014 1.00 0.00 H ATOM 299 HD23 LEU A 24 -0.914 -0.297 -9.310 1.00 0.00 H ATOM 300 N THR A 25 0.019 4.263 -6.101 1.00 0.00 N ATOM 301 CA THR A 25 -0.647 5.363 -5.427 1.00 0.00 C ATOM 302 C THR A 25 0.227 6.601 -5.583 1.00 0.00 C ATOM 303 O THR A 25 1.407 6.485 -5.905 1.00 0.00 O ATOM 304 CB THR A 25 -0.909 5.057 -3.948 1.00 0.00 C ATOM 305 OG1 THR A 25 0.312 4.886 -3.270 1.00 0.00 O ATOM 306 CG2 THR A 25 -1.760 3.802 -3.782 1.00 0.00 C ATOM 307 H THR A 25 0.992 4.107 -5.878 1.00 0.00 H ATOM 308 HA THR A 25 -1.605 5.530 -5.919 1.00 0.00 H ATOM 309 HB THR A 25 -1.443 5.898 -3.506 1.00 0.00 H ATOM 310 HG1 THR A 25 0.782 4.154 -3.677 1.00 0.00 H ATOM 311 HG21 THR A 25 -1.247 2.940 -4.208 1.00 0.00 H ATOM 312 HG22 THR A 25 -1.947 3.623 -2.724 1.00 0.00 H ATOM 313 HG23 THR A 25 -2.714 3.938 -4.291 1.00 0.00 H ATOM 314 N LYS A 26 -0.339 7.789 -5.360 1.00 0.00 N ATOM 315 CA LYS A 26 0.376 9.043 -5.572 1.00 0.00 C ATOM 316 C LYS A 26 0.658 9.755 -4.254 1.00 0.00 C ATOM 317 O LYS A 26 0.851 10.971 -4.232 1.00 0.00 O ATOM 318 CB LYS A 26 -0.372 9.916 -6.585 1.00 0.00 C ATOM 319 CG LYS A 26 -0.545 9.202 -7.931 1.00 0.00 C ATOM 320 CD LYS A 26 0.782 8.749 -8.550 1.00 0.00 C ATOM 321 CE LYS A 26 1.726 9.931 -8.758 1.00 0.00 C ATOM 322 NZ LYS A 26 3.004 9.491 -9.352 1.00 0.00 N ATOM 323 H LYS A 26 -1.295 7.825 -5.040 1.00 0.00 H ATOM 324 HA LYS A 26 1.353 8.810 -5.996 1.00 0.00 H ATOM 325 HB2 LYS A 26 -1.353 10.171 -6.183 1.00 0.00 H ATOM 326 HB3 LYS A 26 0.183 10.842 -6.744 1.00 0.00 H ATOM 327 HG2 LYS A 26 -1.183 8.330 -7.789 1.00 0.00 H ATOM 328 HG3 LYS A 26 -1.040 9.880 -8.625 1.00 0.00 H ATOM 329 HD2 LYS A 26 1.262 8.017 -7.901 1.00 0.00 H ATOM 330 HD3 LYS A 26 0.584 8.265 -9.507 1.00 0.00 H ATOM 331 HE2 LYS A 26 1.245 10.647 -9.426 1.00 0.00 H ATOM 332 HE3 LYS A 26 1.922 10.410 -7.799 1.00 0.00 H ATOM 333 HZ1 LYS A 26 3.455 8.818 -8.748 1.00 0.00 H ATOM 334 HZ2 LYS A 26 2.836 9.062 -10.251 1.00 0.00 H ATOM 335 HZ3 LYS A 26 3.617 10.285 -9.475 1.00 0.00 H ATOM 336 N CYS A 27 0.679 9.000 -3.153 1.00 0.00 N ATOM 337 CA CYS A 27 1.020 9.539 -1.847 1.00 0.00 C ATOM 338 C CYS A 27 2.538 9.585 -1.704 1.00 0.00 C ATOM 339 O CYS A 27 3.267 9.283 -2.647 1.00 0.00 O ATOM 340 CB CYS A 27 0.366 8.682 -0.763 1.00 0.00 C ATOM 341 SG CYS A 27 0.377 9.559 0.827 1.00 0.00 S ATOM 342 H CYS A 27 0.479 8.013 -3.223 1.00 0.00 H ATOM 343 HA CYS A 27 0.630 10.554 -1.768 1.00 0.00 H ATOM 344 HB2 CYS A 27 -0.673 8.502 -1.042 1.00 0.00 H ATOM 345 HB3 CYS A 27 0.880 7.726 -0.661 1.00 0.00 H ATOM 346 HG CYS A 27 -0.346 10.605 0.418 1.00 0.00 H ATOM 347 N ASP A 28 3.019 9.962 -0.521 1.00 0.00 N ATOM 348 CA ASP A 28 4.434 10.053 -0.238 1.00 0.00 C ATOM 349 C ASP A 28 4.994 8.682 0.149 1.00 0.00 C ATOM 350 O ASP A 28 4.268 7.866 0.718 1.00 0.00 O ATOM 351 CB ASP A 28 4.632 11.055 0.893 1.00 0.00 C ATOM 352 CG ASP A 28 4.241 12.466 0.468 1.00 0.00 C ATOM 353 OD1 ASP A 28 5.013 13.070 -0.307 1.00 0.00 O ATOM 354 OD2 ASP A 28 3.171 12.930 0.922 1.00 0.00 O ATOM 355 H ASP A 28 2.378 10.190 0.226 1.00 0.00 H ATOM 356 HA ASP A 28 4.947 10.419 -1.128 1.00 0.00 H ATOM 357 HB2 ASP A 28 4.032 10.740 1.747 1.00 0.00 H ATOM 358 HB3 ASP A 28 5.682 11.043 1.189 1.00 0.00 H ATOM 672 N ALA A 46 -1.155 -4.231 1.535 1.00 0.00 N ATOM 673 CA ALA A 46 -0.829 -2.917 2.052 1.00 0.00 C ATOM 674 C ALA A 46 -1.619 -1.818 1.350 1.00 0.00 C ATOM 675 O ALA A 46 -1.926 -0.793 1.955 1.00 0.00 O ATOM 676 CB ALA A 46 0.659 -2.707 1.824 1.00 0.00 C ATOM 677 H ALA A 46 -0.719 -4.503 0.665 1.00 0.00 H ATOM 678 HA ALA A 46 -1.037 -2.875 3.122 1.00 0.00 H ATOM 679 HB1 ALA A 46 0.879 -2.864 0.768 1.00 0.00 H ATOM 680 HB2 ALA A 46 0.944 -1.694 2.107 1.00 0.00 H ATOM 681 HB3 ALA A 46 1.213 -3.429 2.424 1.00 0.00 H ATOM 682 N LEU A 47 -1.953 -2.024 0.075 1.00 0.00 N ATOM 683 CA LEU A 47 -2.690 -1.030 -0.684 1.00 0.00 C ATOM 684 C LEU A 47 -4.146 -1.001 -0.233 1.00 0.00 C ATOM 685 O LEU A 47 -4.764 0.059 -0.224 1.00 0.00 O ATOM 686 CB LEU A 47 -2.579 -1.353 -2.175 1.00 0.00 C ATOM 687 CG LEU A 47 -1.187 -1.063 -2.736 1.00 0.00 C ATOM 688 CD1 LEU A 47 -1.159 -1.460 -4.210 1.00 0.00 C ATOM 689 CD2 LEU A 47 -0.842 0.420 -2.636 1.00 0.00 C ATOM 690 H LEU A 47 -1.686 -2.881 -0.389 1.00 0.00 H ATOM 691 HA LEU A 47 -2.266 -0.044 -0.496 1.00 0.00 H ATOM 692 HB2 LEU A 47 -2.823 -2.402 -2.339 1.00 0.00 H ATOM 693 HB3 LEU A 47 -3.288 -0.735 -2.724 1.00 0.00 H ATOM 694 HG LEU A 47 -0.445 -1.644 -2.186 1.00 0.00 H ATOM 695 HD11 LEU A 47 -1.920 -0.898 -4.752 1.00 0.00 H ATOM 696 HD12 LEU A 47 -0.177 -1.233 -4.625 1.00 0.00 H ATOM 697 HD13 LEU A 47 -1.358 -2.528 -4.303 1.00 0.00 H ATOM 698 HD21 LEU A 47 -1.629 1.009 -3.108 1.00 0.00 H ATOM 699 HD22 LEU A 47 -0.747 0.712 -1.590 1.00 0.00 H ATOM 700 HD23 LEU A 47 0.108 0.611 -3.135 1.00 0.00 H ATOM 701 N ASN A 48 -4.705 -2.153 0.150 1.00 0.00 N ATOM 702 CA ASN A 48 -6.092 -2.231 0.598 1.00 0.00 C ATOM 703 C ASN A 48 -6.250 -1.490 1.915 1.00 0.00 C ATOM 704 O ASN A 48 -7.266 -0.848 2.153 1.00 0.00 O ATOM 705 CB ASN A 48 -6.501 -3.694 0.772 1.00 0.00 C ATOM 706 CG ASN A 48 -5.990 -4.534 -0.380 1.00 0.00 C ATOM 707 OD1 ASN A 48 -6.673 -4.745 -1.376 1.00 0.00 O ATOM 708 ND2 ASN A 48 -4.762 -5.007 -0.223 1.00 0.00 N ATOM 709 H ASN A 48 -4.159 -3.002 0.125 1.00 0.00 H ATOM 710 HA ASN A 48 -6.736 -1.768 -0.150 1.00 0.00 H ATOM 711 HB2 ASN A 48 -6.070 -4.085 1.694 1.00 0.00 H ATOM 712 HB3 ASN A 48 -7.587 -3.770 0.830 1.00 0.00 H ATOM 713 HD21 ASN A 48 -4.264 -4.849 0.641 1.00 0.00 H ATOM 714 HD22 ASN A 48 -4.327 -5.528 -0.971 1.00 0.00 H ATOM 715 N ASP A 49 -5.230 -1.587 2.768 1.00 0.00 N ATOM 716 CA ASP A 49 -5.232 -0.913 4.058 1.00 0.00 C ATOM 717 C ASP A 49 -5.205 0.602 3.866 1.00 0.00 C ATOM 718 O ASP A 49 -5.743 1.352 4.680 1.00 0.00 O ATOM 719 CB ASP A 49 -4.001 -1.385 4.833 1.00 0.00 C ATOM 720 CG ASP A 49 -4.067 -1.039 6.319 1.00 0.00 C ATOM 721 OD1 ASP A 49 -5.192 -0.894 6.845 1.00 0.00 O ATOM 722 OD2 ASP A 49 -2.977 -0.924 6.921 1.00 0.00 O ATOM 723 H ASP A 49 -4.440 -2.158 2.502 1.00 0.00 H ATOM 724 HA ASP A 49 -6.142 -1.178 4.595 1.00 0.00 H ATOM 725 HB2 ASP A 49 -3.910 -2.465 4.725 1.00 0.00 H ATOM 726 HB3 ASP A 49 -3.110 -0.936 4.393 1.00 0.00 H ATOM 727 N TYR A 50 -4.576 1.050 2.777 1.00 0.00 N ATOM 728 CA TYR A 50 -4.552 2.457 2.412 1.00 0.00 C ATOM 729 C TYR A 50 -5.866 2.855 1.742 1.00 0.00 C ATOM 730 O TYR A 50 -6.339 3.976 1.912 1.00 0.00 O ATOM 731 CB TYR A 50 -3.370 2.684 1.470 1.00 0.00 C ATOM 732 CG TYR A 50 -3.208 4.119 1.023 1.00 0.00 C ATOM 733 CD1 TYR A 50 -2.469 5.026 1.797 1.00 0.00 C ATOM 734 CD2 TYR A 50 -3.812 4.538 -0.170 1.00 0.00 C ATOM 735 CE1 TYR A 50 -2.345 6.359 1.378 1.00 0.00 C ATOM 736 CE2 TYR A 50 -3.700 5.869 -0.590 1.00 0.00 C ATOM 737 CZ TYR A 50 -2.973 6.791 0.190 1.00 0.00 C ATOM 738 OH TYR A 50 -2.878 8.089 -0.206 1.00 0.00 O ATOM 739 H TYR A 50 -4.097 0.386 2.186 1.00 0.00 H ATOM 740 HA TYR A 50 -4.413 3.061 3.310 1.00 0.00 H ATOM 741 HB2 TYR A 50 -2.460 2.364 1.978 1.00 0.00 H ATOM 742 HB3 TYR A 50 -3.495 2.058 0.587 1.00 0.00 H ATOM 743 HD1 TYR A 50 -2.000 4.701 2.715 1.00 0.00 H ATOM 744 HD2 TYR A 50 -4.367 3.833 -0.770 1.00 0.00 H ATOM 745 HE1 TYR A 50 -1.772 7.064 1.962 1.00 0.00 H ATOM 746 HE2 TYR A 50 -4.170 6.190 -1.508 1.00 0.00 H ATOM 747 HH TYR A 50 -2.367 8.627 0.404 1.00 0.00 H ATOM 748 N TYR A 51 -6.459 1.933 0.980 1.00 0.00 N ATOM 749 CA TYR A 51 -7.741 2.159 0.320 1.00 0.00 C ATOM 750 C TYR A 51 -8.896 2.082 1.319 1.00 0.00 C ATOM 751 O TYR A 51 -10.042 2.350 0.967 1.00 0.00 O ATOM 752 CB TYR A 51 -7.934 1.144 -0.808 1.00 0.00 C ATOM 753 CG TYR A 51 -6.884 1.215 -1.897 1.00 0.00 C ATOM 754 CD1 TYR A 51 -6.362 2.459 -2.281 1.00 0.00 C ATOM 755 CD2 TYR A 51 -6.433 0.040 -2.516 1.00 0.00 C ATOM 756 CE1 TYR A 51 -5.392 2.533 -3.285 1.00 0.00 C ATOM 757 CE2 TYR A 51 -5.462 0.108 -3.527 1.00 0.00 C ATOM 758 CZ TYR A 51 -4.941 1.357 -3.919 1.00 0.00 C ATOM 759 OH TYR A 51 -4.004 1.427 -4.905 1.00 0.00 O ATOM 760 H TYR A 51 -5.996 1.044 0.851 1.00 0.00 H ATOM 761 HA TYR A 51 -7.731 3.161 -0.109 1.00 0.00 H ATOM 762 HB2 TYR A 51 -7.935 0.141 -0.379 1.00 0.00 H ATOM 763 HB3 TYR A 51 -8.908 1.318 -1.264 1.00 0.00 H ATOM 764 HD1 TYR A 51 -6.705 3.365 -1.801 1.00 0.00 H ATOM 765 HD2 TYR A 51 -6.824 -0.919 -2.209 1.00 0.00 H ATOM 766 HE1 TYR A 51 -4.990 3.497 -3.561 1.00 0.00 H ATOM 767 HE2 TYR A 51 -5.108 -0.796 -4.000 1.00 0.00 H ATOM 768 HH TYR A 51 -3.782 0.566 -5.267 1.00 0.00 H ATOM 769 N ASP A 52 -8.602 1.718 2.571 1.00 0.00 N ATOM 770 CA ASP A 52 -9.587 1.660 3.629 1.00 0.00 C ATOM 771 C ASP A 52 -9.508 2.888 4.531 1.00 0.00 C ATOM 772 O ASP A 52 -10.521 3.306 5.091 1.00 0.00 O ATOM 773 CB ASP A 52 -9.302 0.426 4.483 1.00 0.00 C ATOM 774 CG ASP A 52 -9.682 -0.889 3.803 1.00 0.00 C ATOM 775 OD1 ASP A 52 -10.505 -0.847 2.858 1.00 0.00 O ATOM 776 OD2 ASP A 52 -9.144 -1.933 4.240 1.00 0.00 O ATOM 777 H ASP A 52 -7.656 1.454 2.804 1.00 0.00 H ATOM 778 HA ASP A 52 -10.589 1.593 3.204 1.00 0.00 H ATOM 779 HB2 ASP A 52 -8.247 0.431 4.755 1.00 0.00 H ATOM 780 HB3 ASP A 52 -9.874 0.517 5.406 1.00 0.00 H ATOM 781 N LYS A 53 -8.309 3.462 4.678 1.00 0.00 N ATOM 782 CA LYS A 53 -8.062 4.495 5.672 1.00 0.00 C ATOM 783 C LYS A 53 -7.544 5.816 5.098 1.00 0.00 C ATOM 784 O LYS A 53 -7.479 6.801 5.832 1.00 0.00 O ATOM 785 CB LYS A 53 -7.081 3.921 6.687 1.00 0.00 C ATOM 786 CG LYS A 53 -7.684 2.692 7.364 1.00 0.00 C ATOM 787 CD LYS A 53 -6.664 2.132 8.346 1.00 0.00 C ATOM 788 CE LYS A 53 -7.218 0.914 9.085 1.00 0.00 C ATOM 789 NZ LYS A 53 -7.499 -0.202 8.160 1.00 0.00 N ATOM 790 H LYS A 53 -7.527 3.143 4.122 1.00 0.00 H ATOM 791 HA LYS A 53 -8.989 4.702 6.207 1.00 0.00 H ATOM 792 HB2 LYS A 53 -6.156 3.647 6.179 1.00 0.00 H ATOM 793 HB3 LYS A 53 -6.863 4.669 7.449 1.00 0.00 H ATOM 794 HG2 LYS A 53 -8.593 2.976 7.895 1.00 0.00 H ATOM 795 HG3 LYS A 53 -7.919 1.932 6.619 1.00 0.00 H ATOM 796 HD2 LYS A 53 -5.767 1.851 7.794 1.00 0.00 H ATOM 797 HD3 LYS A 53 -6.418 2.908 9.070 1.00 0.00 H ATOM 798 HE2 LYS A 53 -6.491 0.586 9.828 1.00 0.00 H ATOM 799 HE3 LYS A 53 -8.140 1.194 9.596 1.00 0.00 H ATOM 800 HZ1 LYS A 53 -8.184 0.081 7.476 1.00 0.00 H ATOM 801 HZ2 LYS A 53 -6.650 -0.474 7.685 1.00 0.00 H ATOM 802 HZ3 LYS A 53 -7.857 -0.997 8.671 1.00 0.00 H ATOM 803 N GLU A 54 -7.184 5.857 3.815 1.00 0.00 N ATOM 804 CA GLU A 54 -6.645 7.061 3.183 1.00 0.00 C ATOM 805 C GLU A 54 -7.218 7.282 1.785 1.00 0.00 C ATOM 806 O GLU A 54 -6.727 8.133 1.047 1.00 0.00 O ATOM 807 CB GLU A 54 -5.119 6.967 3.090 1.00 0.00 C ATOM 808 CG GLU A 54 -4.437 6.909 4.459 1.00 0.00 C ATOM 809 CD GLU A 54 -4.652 8.184 5.280 1.00 0.00 C ATOM 810 OE1 GLU A 54 -4.820 9.262 4.662 1.00 0.00 O ATOM 811 OE2 GLU A 54 -4.646 8.077 6.527 1.00 0.00 O ATOM 812 H GLU A 54 -7.267 5.026 3.245 1.00 0.00 H ATOM 813 HA GLU A 54 -6.912 7.927 3.789 1.00 0.00 H ATOM 814 HB2 GLU A 54 -4.865 6.070 2.524 1.00 0.00 H ATOM 815 HB3 GLU A 54 -4.736 7.828 2.544 1.00 0.00 H ATOM 816 HG2 GLU A 54 -4.809 6.045 5.009 1.00 0.00 H ATOM 817 HG3 GLU A 54 -3.366 6.774 4.304 1.00 0.00 H ATOM 818 N ILE A 55 -8.252 6.526 1.403 1.00 0.00 N ATOM 819 CA ILE A 55 -8.807 6.622 0.065 1.00 0.00 C ATOM 820 C ILE A 55 -9.402 8.014 -0.173 1.00 0.00 C ATOM 821 O ILE A 55 -9.968 8.619 0.739 1.00 0.00 O ATOM 822 CB ILE A 55 -9.817 5.489 -0.152 1.00 0.00 C ATOM 823 CG1 ILE A 55 -10.214 5.435 -1.630 1.00 0.00 C ATOM 824 CG2 ILE A 55 -11.035 5.659 0.760 1.00 0.00 C ATOM 825 CD1 ILE A 55 -11.078 4.211 -1.938 1.00 0.00 C ATOM 826 H ILE A 55 -8.668 5.864 2.043 1.00 0.00 H ATOM 827 HA ILE A 55 -7.982 6.469 -0.631 1.00 0.00 H ATOM 828 HB ILE A 55 -9.326 4.549 0.098 1.00 0.00 H ATOM 829 HG12 ILE A 55 -10.764 6.340 -1.887 1.00 0.00 H ATOM 830 HG13 ILE A 55 -9.311 5.387 -2.238 1.00 0.00 H ATOM 831 HG21 ILE A 55 -11.702 4.802 0.657 1.00 0.00 H ATOM 832 HG22 ILE A 55 -10.712 5.729 1.798 1.00 0.00 H ATOM 833 HG23 ILE A 55 -11.581 6.564 0.496 1.00 0.00 H ATOM 834 HD11 ILE A 55 -12.019 4.257 -1.389 1.00 0.00 H ATOM 835 HD12 ILE A 55 -11.300 4.184 -3.005 1.00 0.00 H ATOM 836 HD13 ILE A 55 -10.539 3.305 -1.663 1.00 0.00 H ATOM 837 N GLY A 56 -9.271 8.527 -1.402 1.00 0.00 N ATOM 838 CA GLY A 56 -9.696 9.880 -1.740 1.00 0.00 C ATOM 839 C GLY A 56 -11.199 9.998 -1.991 1.00 0.00 C ATOM 840 O GLY A 56 -11.711 11.110 -2.109 1.00 0.00 O ATOM 841 H GLY A 56 -8.844 7.966 -2.125 1.00 0.00 H ATOM 842 HA2 GLY A 56 -9.422 10.546 -0.921 1.00 0.00 H ATOM 843 HA3 GLY A 56 -9.172 10.190 -2.644 1.00 0.00 H ATOM 844 N THR A 57 -11.910 8.870 -2.075 1.00 0.00 N ATOM 845 CA THR A 57 -13.344 8.866 -2.334 1.00 0.00 C ATOM 846 C THR A 57 -13.990 7.590 -1.796 1.00 0.00 C ATOM 847 O THR A 57 -13.299 6.625 -1.474 1.00 0.00 O ATOM 848 CB THR A 57 -13.597 9.006 -3.837 1.00 0.00 C ATOM 849 OG1 THR A 57 -14.985 9.108 -4.071 1.00 0.00 O ATOM 850 CG2 THR A 57 -13.052 7.809 -4.616 1.00 0.00 C ATOM 851 H THR A 57 -11.449 7.980 -1.959 1.00 0.00 H ATOM 852 HA THR A 57 -13.800 9.718 -1.831 1.00 0.00 H ATOM 853 HB THR A 57 -13.110 9.914 -4.191 1.00 0.00 H ATOM 854 HG1 THR A 57 -15.120 9.243 -5.012 1.00 0.00 H ATOM 855 HG21 THR A 57 -13.231 7.960 -5.681 1.00 0.00 H ATOM 856 HG22 THR A 57 -11.980 7.714 -4.441 1.00 0.00 H ATOM 857 HG23 THR A 57 -13.551 6.895 -4.294 1.00 0.00 H ATOM 858 N PHE A 58 -15.322 7.590 -1.702 1.00 0.00 N ATOM 859 CA PHE A 58 -16.095 6.456 -1.223 1.00 0.00 C ATOM 860 C PHE A 58 -17.080 5.976 -2.287 1.00 0.00 C ATOM 861 O PHE A 58 -17.901 5.092 -2.035 1.00 0.00 O ATOM 862 CB PHE A 58 -16.798 6.860 0.066 1.00 0.00 C ATOM 863 CG PHE A 58 -15.797 7.228 1.131 1.00 0.00 C ATOM 864 CD1 PHE A 58 -15.226 6.227 1.925 1.00 0.00 C ATOM 865 CD2 PHE A 58 -15.428 8.566 1.310 1.00 0.00 C ATOM 866 CE1 PHE A 58 -14.273 6.565 2.893 1.00 0.00 C ATOM 867 CE2 PHE A 58 -14.479 8.904 2.287 1.00 0.00 C ATOM 868 CZ PHE A 58 -13.901 7.902 3.081 1.00 0.00 C ATOM 869 H PHE A 58 -15.835 8.418 -1.973 1.00 0.00 H ATOM 870 HA PHE A 58 -15.410 5.640 -0.989 1.00 0.00 H ATOM 871 HB2 PHE A 58 -17.454 7.709 -0.130 1.00 0.00 H ATOM 872 HB3 PHE A 58 -17.405 6.023 0.412 1.00 0.00 H ATOM 873 HD1 PHE A 58 -15.516 5.196 1.783 1.00 0.00 H ATOM 874 HD2 PHE A 58 -15.867 9.331 0.687 1.00 0.00 H ATOM 875 HE1 PHE A 58 -13.827 5.784 3.491 1.00 0.00 H ATOM 876 HE2 PHE A 58 -14.197 9.936 2.428 1.00 0.00 H ATOM 877 HZ PHE A 58 -13.171 8.159 3.835 1.00 0.00 H ATOM 878 N THR A 59 -16.995 6.569 -3.482 1.00 0.00 N ATOM 879 CA THR A 59 -17.845 6.230 -4.615 1.00 0.00 C ATOM 880 C THR A 59 -17.050 6.285 -5.921 1.00 0.00 C ATOM 881 O THR A 59 -15.946 6.824 -5.964 1.00 0.00 O ATOM 882 CB THR A 59 -19.059 7.162 -4.657 1.00 0.00 C ATOM 883 OG1 THR A 59 -19.925 6.772 -5.700 1.00 0.00 O ATOM 884 CG2 THR A 59 -18.645 8.617 -4.875 1.00 0.00 C ATOM 885 H THR A 59 -16.302 7.293 -3.606 1.00 0.00 H ATOM 886 HA THR A 59 -18.213 5.212 -4.486 1.00 0.00 H ATOM 887 HB THR A 59 -19.588 7.081 -3.708 1.00 0.00 H ATOM 888 HG1 THR A 59 -20.704 7.330 -5.665 1.00 0.00 H ATOM 889 HG21 THR A 59 -18.123 8.711 -5.828 1.00 0.00 H ATOM 890 HG22 THR A 59 -19.535 9.246 -4.886 1.00 0.00 H ATOM 891 HG23 THR A 59 -17.989 8.938 -4.066 1.00 0.00 H