ATOM 124 N MET A 1 -3.755 -3.429 -31.040 1.00 0.00 N ATOM 125 CA MET A 1 -4.736 -4.520 -30.799 1.00 0.00 C ATOM 126 C MET A 1 -5.483 -4.237 -29.518 1.00 0.00 C ATOM 127 O MET A 1 -5.360 -3.164 -28.947 1.00 0.00 O ATOM 128 CB MET A 1 -4.007 -5.859 -30.690 1.00 0.00 C ATOM 129 CG MET A 1 -3.917 -6.485 -32.069 1.00 0.00 C ATOM 130 SD MET A 1 -2.505 -7.614 -32.138 1.00 0.00 S ATOM 131 CE MET A 1 -2.990 -8.482 -33.650 1.00 0.00 C ATOM 132 H MET A 1 -3.025 -3.285 -30.402 1.00 0.00 H ATOM 133 HA MET A 1 -5.439 -4.557 -31.618 1.00 0.00 H ATOM 134 HB2 MET A 1 -3.009 -5.695 -30.303 1.00 0.00 H ATOM 135 HB3 MET A 1 -4.547 -6.519 -30.030 1.00 0.00 H ATOM 136 HG2 MET A 1 -4.830 -7.033 -32.263 1.00 0.00 H ATOM 137 HG3 MET A 1 -3.799 -5.711 -32.810 1.00 0.00 H ATOM 138 HE1 MET A 1 -4.029 -8.777 -33.578 1.00 0.00 H ATOM 139 HE2 MET A 1 -2.864 -7.829 -34.497 1.00 0.00 H ATOM 140 HE3 MET A 1 -2.369 -9.359 -33.776 1.00 0.00 H ATOM 141 N GLU A 2 -6.256 -5.181 -29.048 1.00 0.00 N ATOM 142 CA GLU A 2 -6.996 -4.968 -27.817 1.00 0.00 C ATOM 143 C GLU A 2 -6.464 -5.938 -26.797 1.00 0.00 C ATOM 144 O GLU A 2 -5.585 -6.729 -27.082 1.00 0.00 O ATOM 145 CB GLU A 2 -8.482 -5.237 -28.079 1.00 0.00 C ATOM 146 CG GLU A 2 -9.317 -4.051 -27.597 1.00 0.00 C ATOM 147 CD GLU A 2 -10.664 -4.045 -28.322 1.00 0.00 C ATOM 148 OE1 GLU A 2 -11.325 -5.071 -28.310 1.00 0.00 O ATOM 149 OE2 GLU A 2 -11.012 -3.016 -28.877 1.00 0.00 O ATOM 150 H GLU A 2 -6.341 -6.040 -29.509 1.00 0.00 H ATOM 151 HA GLU A 2 -6.858 -3.956 -27.469 1.00 0.00 H ATOM 152 HB2 GLU A 2 -8.638 -5.376 -29.140 1.00 0.00 H ATOM 153 HB3 GLU A 2 -8.784 -6.126 -27.556 1.00 0.00 H ATOM 154 HG2 GLU A 2 -9.480 -4.134 -26.533 1.00 0.00 H ATOM 155 HG3 GLU A 2 -8.791 -3.132 -27.812 1.00 0.00 H ATOM 156 N ALA A 3 -6.978 -5.879 -25.626 1.00 0.00 N ATOM 157 CA ALA A 3 -6.518 -6.797 -24.562 1.00 0.00 C ATOM 158 C ALA A 3 -7.571 -6.907 -23.469 1.00 0.00 C ATOM 159 O ALA A 3 -7.918 -5.952 -22.816 1.00 0.00 O ATOM 160 CB ALA A 3 -5.231 -6.285 -24.005 1.00 0.00 C ATOM 161 H ALA A 3 -7.662 -5.225 -25.446 1.00 0.00 H ATOM 162 HA ALA A 3 -6.356 -7.770 -24.984 1.00 0.00 H ATOM 163 HB1 ALA A 3 -5.328 -5.233 -23.802 1.00 0.00 H ATOM 164 HB2 ALA A 3 -5.004 -6.812 -23.107 1.00 0.00 H ATOM 165 HB3 ALA A 3 -4.449 -6.450 -24.730 1.00 0.00 H ATOM 166 N ILE A 4 -8.095 -8.078 -23.303 1.00 0.00 N ATOM 167 CA ILE A 4 -9.165 -8.317 -22.299 1.00 0.00 C ATOM 168 C ILE A 4 -8.683 -8.130 -20.884 1.00 0.00 C ATOM 169 O ILE A 4 -7.811 -8.828 -20.413 1.00 0.00 O ATOM 170 CB ILE A 4 -9.684 -9.737 -22.465 1.00 0.00 C ATOM 171 CG1 ILE A 4 -10.757 -10.039 -21.399 1.00 0.00 C ATOM 172 CG2 ILE A 4 -8.544 -10.734 -22.338 1.00 0.00 C ATOM 173 CD1 ILE A 4 -11.925 -10.705 -22.059 1.00 0.00 C ATOM 174 H ILE A 4 -7.797 -8.810 -23.863 1.00 0.00 H ATOM 175 HA ILE A 4 -9.984 -7.641 -22.474 1.00 0.00 H ATOM 176 HB ILE A 4 -10.110 -9.824 -23.435 1.00 0.00 H ATOM 177 HG12 ILE A 4 -10.348 -10.694 -20.644 1.00 0.00 H ATOM 178 HG13 ILE A 4 -11.083 -9.117 -20.938 1.00 0.00 H ATOM 179 HG21 ILE A 4 -7.602 -10.235 -22.508 1.00 0.00 H ATOM 180 HG22 ILE A 4 -8.548 -11.160 -21.345 1.00 0.00 H ATOM 181 HG23 ILE A 4 -8.673 -11.519 -23.066 1.00 0.00 H ATOM 182 HD11 ILE A 4 -11.556 -11.394 -22.804 1.00 0.00 H ATOM 183 HD12 ILE A 4 -12.500 -11.235 -21.316 1.00 0.00 H ATOM 184 HD13 ILE A 4 -12.534 -9.954 -22.530 1.00 0.00 H ATOM 185 N ALA A 5 -9.323 -7.242 -20.190 1.00 0.00 N ATOM 186 CA ALA A 5 -8.991 -7.038 -18.741 1.00 0.00 C ATOM 187 C ALA A 5 -9.624 -8.206 -17.968 1.00 0.00 C ATOM 188 O ALA A 5 -10.823 -8.248 -17.768 1.00 0.00 O ATOM 189 CB ALA A 5 -9.585 -5.730 -18.228 1.00 0.00 C ATOM 190 H ALA A 5 -10.070 -6.743 -20.621 1.00 0.00 H ATOM 191 HA ALA A 5 -7.912 -7.038 -18.601 1.00 0.00 H ATOM 192 HB1 ALA A 5 -10.576 -5.599 -18.635 1.00 0.00 H ATOM 193 HB2 ALA A 5 -9.642 -5.769 -17.145 1.00 0.00 H ATOM 194 HB3 ALA A 5 -8.956 -4.905 -18.529 1.00 0.00 H ATOM 195 N LYS A 6 -8.838 -9.166 -17.575 1.00 0.00 N ATOM 196 CA LYS A 6 -9.386 -10.361 -16.860 1.00 0.00 C ATOM 197 C LYS A 6 -10.070 -9.976 -15.536 1.00 0.00 C ATOM 198 O LYS A 6 -10.953 -10.674 -15.076 1.00 0.00 O ATOM 199 CB LYS A 6 -8.243 -11.325 -16.546 1.00 0.00 C ATOM 200 CG LYS A 6 -7.549 -11.727 -17.838 1.00 0.00 C ATOM 201 CD LYS A 6 -6.126 -12.186 -17.528 1.00 0.00 C ATOM 202 CE LYS A 6 -6.162 -13.573 -16.879 1.00 0.00 C ATOM 203 NZ LYS A 6 -4.971 -14.358 -17.312 1.00 0.00 N ATOM 204 H LYS A 6 -7.889 -9.122 -17.777 1.00 0.00 H ATOM 205 HA LYS A 6 -10.097 -10.862 -17.507 1.00 0.00 H ATOM 206 HB2 LYS A 6 -7.534 -10.841 -15.890 1.00 0.00 H ATOM 207 HB3 LYS A 6 -8.638 -12.206 -16.062 1.00 0.00 H ATOM 208 HG2 LYS A 6 -8.095 -12.532 -18.304 1.00 0.00 H ATOM 209 HG3 LYS A 6 -7.515 -10.882 -18.503 1.00 0.00 H ATOM 210 HD2 LYS A 6 -5.558 -12.230 -18.444 1.00 0.00 H ATOM 211 HD3 LYS A 6 -5.662 -11.485 -16.848 1.00 0.00 H ATOM 212 HE2 LYS A 6 -6.152 -13.467 -15.804 1.00 0.00 H ATOM 213 HE3 LYS A 6 -7.062 -14.088 -17.182 1.00 0.00 H ATOM 214 HZ1 LYS A 6 -4.121 -13.761 -17.250 1.00 0.00 H ATOM 215 HZ2 LYS A 6 -4.859 -15.187 -16.695 1.00 0.00 H ATOM 216 HZ3 LYS A 6 -5.102 -14.676 -18.293 1.00 0.00 H ATOM 217 N TYR A 7 -9.654 -8.899 -14.899 1.00 0.00 N ATOM 218 CA TYR A 7 -10.279 -8.526 -13.571 1.00 0.00 C ATOM 219 C TYR A 7 -10.347 -7.014 -13.405 1.00 0.00 C ATOM 220 O TYR A 7 -10.058 -6.252 -14.307 1.00 0.00 O ATOM 221 CB TYR A 7 -9.445 -9.108 -12.406 1.00 0.00 C ATOM 222 CG TYR A 7 -8.952 -10.499 -12.731 1.00 0.00 C ATOM 223 CD1 TYR A 7 -9.842 -11.575 -12.760 1.00 0.00 C ATOM 224 CD2 TYR A 7 -7.599 -10.703 -13.005 1.00 0.00 C ATOM 225 CE1 TYR A 7 -9.376 -12.859 -13.066 1.00 0.00 C ATOM 226 CE2 TYR A 7 -7.130 -11.981 -13.312 1.00 0.00 C ATOM 227 CZ TYR A 7 -8.019 -13.064 -13.343 1.00 0.00 C ATOM 228 OH TYR A 7 -7.558 -14.327 -13.645 1.00 0.00 O ATOM 229 H TYR A 7 -8.928 -8.356 -15.273 1.00 0.00 H ATOM 230 HA TYR A 7 -11.278 -8.919 -13.512 1.00 0.00 H ATOM 231 HB2 TYR A 7 -8.598 -8.473 -12.232 1.00 0.00 H ATOM 232 HB3 TYR A 7 -10.053 -9.147 -11.511 1.00 0.00 H ATOM 233 HD1 TYR A 7 -10.887 -11.414 -12.547 1.00 0.00 H ATOM 234 HD2 TYR A 7 -6.917 -9.870 -12.976 1.00 0.00 H ATOM 235 HE1 TYR A 7 -10.063 -13.692 -13.089 1.00 0.00 H ATOM 236 HE2 TYR A 7 -6.083 -12.134 -13.525 1.00 0.00 H ATOM 237 HH TYR A 7 -8.096 -14.676 -14.361 1.00 0.00 H ATOM 238 N ASP A 8 -10.744 -6.590 -12.238 1.00 0.00 N ATOM 239 CA ASP A 8 -10.867 -5.136 -11.944 1.00 0.00 C ATOM 240 C ASP A 8 -9.504 -4.568 -11.528 1.00 0.00 C ATOM 241 O ASP A 8 -8.589 -5.291 -11.212 1.00 0.00 O ATOM 242 CB ASP A 8 -11.856 -4.961 -10.793 1.00 0.00 C ATOM 243 CG ASP A 8 -13.073 -4.146 -11.244 1.00 0.00 C ATOM 244 OD1 ASP A 8 -12.950 -2.936 -11.332 1.00 0.00 O ATOM 245 OD2 ASP A 8 -14.108 -4.746 -11.477 1.00 0.00 O ATOM 246 H ASP A 8 -10.975 -7.246 -11.544 1.00 0.00 H ATOM 247 HA ASP A 8 -11.227 -4.616 -12.815 1.00 0.00 H ATOM 248 HB2 ASP A 8 -12.180 -5.939 -10.466 1.00 0.00 H ATOM 249 HB3 ASP A 8 -11.369 -4.446 -9.978 1.00 0.00 H ATOM 250 N PHE A 9 -9.391 -3.267 -11.503 1.00 0.00 N ATOM 251 CA PHE A 9 -8.110 -2.599 -11.095 1.00 0.00 C ATOM 252 C PHE A 9 -8.222 -1.090 -11.353 1.00 0.00 C ATOM 253 O PHE A 9 -9.193 -0.614 -11.910 1.00 0.00 O ATOM 254 CB PHE A 9 -6.918 -3.167 -11.908 1.00 0.00 C ATOM 255 CG PHE A 9 -5.758 -3.469 -10.976 1.00 0.00 C ATOM 256 CD1 PHE A 9 -5.975 -4.197 -9.800 1.00 0.00 C ATOM 257 CD2 PHE A 9 -4.471 -3.020 -11.291 1.00 0.00 C ATOM 258 CE1 PHE A 9 -4.907 -4.476 -8.939 1.00 0.00 C ATOM 259 CE2 PHE A 9 -3.401 -3.298 -10.429 1.00 0.00 C ATOM 260 CZ PHE A 9 -3.619 -4.026 -9.253 1.00 0.00 C ATOM 261 H PHE A 9 -10.159 -2.726 -11.730 1.00 0.00 H ATOM 262 HA PHE A 9 -7.945 -2.767 -10.044 1.00 0.00 H ATOM 263 HB2 PHE A 9 -7.219 -4.071 -12.411 1.00 0.00 H ATOM 264 HB3 PHE A 9 -6.603 -2.441 -12.644 1.00 0.00 H ATOM 265 HD1 PHE A 9 -6.976 -4.541 -9.560 1.00 0.00 H ATOM 266 HD2 PHE A 9 -4.303 -2.459 -12.199 1.00 0.00 H ATOM 267 HE1 PHE A 9 -5.076 -5.038 -8.032 1.00 0.00 H ATOM 268 HE2 PHE A 9 -2.407 -2.950 -10.671 1.00 0.00 H ATOM 269 HZ PHE A 9 -2.795 -4.240 -8.589 1.00 0.00 H ATOM 270 N LYS A 10 -7.228 -0.338 -10.947 1.00 0.00 N ATOM 271 CA LYS A 10 -7.263 1.145 -11.161 1.00 0.00 C ATOM 272 C LYS A 10 -5.873 1.651 -11.454 1.00 0.00 C ATOM 273 O LYS A 10 -4.886 0.982 -11.199 1.00 0.00 O ATOM 274 CB LYS A 10 -7.813 1.833 -9.905 1.00 0.00 C ATOM 275 CG LYS A 10 -8.722 2.996 -10.308 1.00 0.00 C ATOM 276 CD LYS A 10 -8.763 4.024 -9.177 1.00 0.00 C ATOM 277 CE LYS A 10 -7.613 5.017 -9.346 1.00 0.00 C ATOM 278 NZ LYS A 10 -7.426 5.779 -8.079 1.00 0.00 N ATOM 279 H LYS A 10 -6.459 -0.748 -10.501 1.00 0.00 H ATOM 280 HA LYS A 10 -7.885 1.378 -12.004 1.00 0.00 H ATOM 281 HB2 LYS A 10 -8.379 1.120 -9.325 1.00 0.00 H ATOM 282 HB3 LYS A 10 -6.993 2.211 -9.312 1.00 0.00 H ATOM 283 HG2 LYS A 10 -8.336 3.461 -11.204 1.00 0.00 H ATOM 284 HG3 LYS A 10 -9.718 2.627 -10.493 1.00 0.00 H ATOM 285 HD2 LYS A 10 -9.705 4.554 -9.205 1.00 0.00 H ATOM 286 HD3 LYS A 10 -8.663 3.520 -8.228 1.00 0.00 H ATOM 287 HE2 LYS A 10 -6.705 4.480 -9.580 1.00 0.00 H ATOM 288 HE3 LYS A 10 -7.844 5.703 -10.148 1.00 0.00 H ATOM 289 HZ1 LYS A 10 -8.314 6.255 -7.827 1.00 0.00 H ATOM 290 HZ2 LYS A 10 -7.158 5.124 -7.318 1.00 0.00 H ATOM 291 HZ3 LYS A 10 -6.675 6.489 -8.209 1.00 0.00 H ATOM 292 N ALA A 11 -5.788 2.834 -11.998 1.00 0.00 N ATOM 293 CA ALA A 11 -4.469 3.398 -12.324 1.00 0.00 C ATOM 294 C ALA A 11 -3.739 3.736 -11.019 1.00 0.00 C ATOM 295 O ALA A 11 -4.303 4.345 -10.127 1.00 0.00 O ATOM 296 CB ALA A 11 -4.633 4.661 -13.157 1.00 0.00 C ATOM 297 H ALA A 11 -6.598 3.341 -12.191 1.00 0.00 H ATOM 298 HA ALA A 11 -3.919 2.668 -12.890 1.00 0.00 H ATOM 299 HB1 ALA A 11 -5.391 4.499 -13.907 1.00 0.00 H ATOM 300 HB2 ALA A 11 -4.926 5.480 -12.518 1.00 0.00 H ATOM 301 HB3 ALA A 11 -3.691 4.895 -13.637 1.00 0.00 H ATOM 302 N THR A 12 -2.495 3.350 -10.898 1.00 0.00 N ATOM 303 CA THR A 12 -1.732 3.652 -9.645 1.00 0.00 C ATOM 304 C THR A 12 -0.734 4.778 -9.922 1.00 0.00 C ATOM 305 O THR A 12 -0.727 5.791 -9.246 1.00 0.00 O ATOM 306 CB THR A 12 -0.991 2.395 -9.167 1.00 0.00 C ATOM 307 OG1 THR A 12 0.059 2.083 -10.071 1.00 0.00 O ATOM 308 CG2 THR A 12 -1.970 1.222 -9.096 1.00 0.00 C ATOM 309 H THR A 12 -2.064 2.864 -11.627 1.00 0.00 H ATOM 310 HA THR A 12 -2.424 3.973 -8.878 1.00 0.00 H ATOM 311 HB THR A 12 -0.580 2.572 -8.185 1.00 0.00 H ATOM 312 HG1 THR A 12 0.721 1.579 -9.593 1.00 0.00 H ATOM 313 HG21 THR A 12 -2.470 1.113 -10.049 1.00 0.00 H ATOM 314 HG22 THR A 12 -1.431 0.314 -8.866 1.00 0.00 H ATOM 315 HG23 THR A 12 -2.703 1.411 -8.326 1.00 0.00 H ATOM 316 N ALA A 13 0.098 4.614 -10.919 1.00 0.00 N ATOM 317 CA ALA A 13 1.089 5.677 -11.257 1.00 0.00 C ATOM 318 C ALA A 13 0.382 6.813 -11.947 1.00 0.00 C ATOM 319 O ALA A 13 -0.748 6.696 -12.385 1.00 0.00 O ATOM 320 CB ALA A 13 2.159 5.121 -12.197 1.00 0.00 C ATOM 321 H ALA A 13 0.063 3.798 -11.453 1.00 0.00 H ATOM 322 HA ALA A 13 1.556 6.054 -10.361 1.00 0.00 H ATOM 323 HB1 ALA A 13 1.715 4.392 -12.858 1.00 0.00 H ATOM 324 HB2 ALA A 13 2.577 5.932 -12.784 1.00 0.00 H ATOM 325 HB3 ALA A 13 2.942 4.655 -11.618 1.00 0.00 H ATOM 326 N ASP A 14 1.050 7.911 -12.045 1.00 0.00 N ATOM 327 CA ASP A 14 0.473 9.096 -12.705 1.00 0.00 C ATOM 328 C ASP A 14 0.194 8.789 -14.185 1.00 0.00 C ATOM 329 O ASP A 14 -0.592 9.461 -14.827 1.00 0.00 O ATOM 330 CB ASP A 14 1.478 10.207 -12.583 1.00 0.00 C ATOM 331 CG ASP A 14 0.763 11.559 -12.564 1.00 0.00 C ATOM 332 OD1 ASP A 14 -0.031 11.774 -11.661 1.00 0.00 O ATOM 333 OD2 ASP A 14 1.020 12.357 -13.451 1.00 0.00 O ATOM 334 H ASP A 14 1.960 7.957 -11.680 1.00 0.00 H ATOM 335 HA ASP A 14 -0.437 9.380 -12.211 1.00 0.00 H ATOM 336 HB2 ASP A 14 2.020 10.065 -11.657 1.00 0.00 H ATOM 337 HB3 ASP A 14 2.164 10.165 -13.416 1.00 0.00 H ATOM 338 N ASP A 15 0.829 7.768 -14.724 1.00 0.00 N ATOM 339 CA ASP A 15 0.610 7.404 -16.129 1.00 0.00 C ATOM 340 C ASP A 15 0.126 5.955 -16.203 1.00 0.00 C ATOM 341 O ASP A 15 0.484 5.215 -17.105 1.00 0.00 O ATOM 342 CB ASP A 15 1.916 7.553 -16.912 1.00 0.00 C ATOM 343 CG ASP A 15 1.625 7.465 -18.410 1.00 0.00 C ATOM 344 OD1 ASP A 15 1.053 8.404 -18.937 1.00 0.00 O ATOM 345 OD2 ASP A 15 1.979 6.461 -19.004 1.00 0.00 O ATOM 346 H ASP A 15 1.433 7.253 -14.206 1.00 0.00 H ATOM 347 HA ASP A 15 -0.122 8.043 -16.531 1.00 0.00 H ATOM 348 HB2 ASP A 15 2.363 8.511 -16.686 1.00 0.00 H ATOM 349 HB3 ASP A 15 2.595 6.764 -16.632 1.00 0.00 H ATOM 350 N GLU A 16 -0.685 5.544 -15.258 1.00 0.00 N ATOM 351 CA GLU A 16 -1.199 4.150 -15.260 1.00 0.00 C ATOM 352 C GLU A 16 -2.636 4.151 -15.782 1.00 0.00 C ATOM 353 O GLU A 16 -3.225 5.197 -15.993 1.00 0.00 O ATOM 354 CB GLU A 16 -1.151 3.599 -13.837 1.00 0.00 C ATOM 355 CG GLU A 16 -1.270 2.076 -13.871 1.00 0.00 C ATOM 356 CD GLU A 16 -0.368 1.462 -12.797 1.00 0.00 C ATOM 357 OE1 GLU A 16 0.825 1.714 -12.838 1.00 0.00 O ATOM 358 OE2 GLU A 16 -0.888 0.751 -11.953 1.00 0.00 O ATOM 359 H GLU A 16 -0.958 6.157 -14.545 1.00 0.00 H ATOM 360 HA GLU A 16 -0.584 3.541 -15.905 1.00 0.00 H ATOM 361 HB2 GLU A 16 -0.213 3.877 -13.383 1.00 0.00 H ATOM 362 HB3 GLU A 16 -1.965 4.009 -13.262 1.00 0.00 H ATOM 363 HG2 GLU A 16 -2.297 1.798 -13.686 1.00 0.00 H ATOM 364 HG3 GLU A 16 -0.968 1.712 -14.843 1.00 0.00 H ATOM 365 N LEU A 17 -3.194 2.991 -16.023 1.00 0.00 N ATOM 366 CA LEU A 17 -4.579 2.928 -16.568 1.00 0.00 C ATOM 367 C LEU A 17 -5.547 2.296 -15.568 1.00 0.00 C ATOM 368 O LEU A 17 -5.211 1.375 -14.848 1.00 0.00 O ATOM 369 CB LEU A 17 -4.564 2.096 -17.863 1.00 0.00 C ATOM 370 CG LEU A 17 -5.346 2.814 -18.964 1.00 0.00 C ATOM 371 CD1 LEU A 17 -5.125 2.087 -20.296 1.00 0.00 C ATOM 372 CD2 LEU A 17 -6.839 2.812 -18.624 1.00 0.00 C ATOM 373 H LEU A 17 -2.693 2.172 -15.873 1.00 0.00 H ATOM 374 HA LEU A 17 -4.910 3.922 -16.784 1.00 0.00 H ATOM 375 HB2 LEU A 17 -3.543 1.958 -18.185 1.00 0.00 H ATOM 376 HB3 LEU A 17 -5.013 1.131 -17.678 1.00 0.00 H ATOM 377 HG LEU A 17 -4.995 3.831 -19.047 1.00 0.00 H ATOM 378 HD11 LEU A 17 -5.106 1.019 -20.127 1.00 0.00 H ATOM 379 HD12 LEU A 17 -5.927 2.330 -20.976 1.00 0.00 H ATOM 380 HD13 LEU A 17 -4.184 2.398 -20.722 1.00 0.00 H ATOM 381 HD21 LEU A 17 -7.058 1.986 -17.963 1.00 0.00 H ATOM 382 HD22 LEU A 17 -7.099 3.741 -18.137 1.00 0.00 H ATOM 383 HD23 LEU A 17 -7.416 2.710 -19.532 1.00 0.00 H ATOM 384 N SER A 18 -6.763 2.786 -15.545 1.00 0.00 N ATOM 385 CA SER A 18 -7.791 2.241 -14.640 1.00 0.00 C ATOM 386 C SER A 18 -8.769 1.408 -15.469 1.00 0.00 C ATOM 387 O SER A 18 -9.089 1.763 -16.590 1.00 0.00 O ATOM 388 CB SER A 18 -8.526 3.386 -13.999 1.00 0.00 C ATOM 389 OG SER A 18 -7.632 4.472 -13.788 1.00 0.00 O ATOM 390 H SER A 18 -7.003 3.519 -16.148 1.00 0.00 H ATOM 391 HA SER A 18 -7.348 1.646 -13.895 1.00 0.00 H ATOM 392 HB2 SER A 18 -9.287 3.687 -14.648 1.00 0.00 H ATOM 393 HB3 SER A 18 -8.953 3.066 -13.059 1.00 0.00 H ATOM 394 HG SER A 18 -7.795 4.824 -12.909 1.00 0.00 H ATOM 395 N PHE A 19 -9.246 0.305 -14.941 1.00 0.00 N ATOM 396 CA PHE A 19 -10.201 -0.534 -15.728 1.00 0.00 C ATOM 397 C PHE A 19 -10.933 -1.511 -14.804 1.00 0.00 C ATOM 398 O PHE A 19 -10.553 -1.712 -13.668 1.00 0.00 O ATOM 399 CB PHE A 19 -9.429 -1.311 -16.806 1.00 0.00 C ATOM 400 CG PHE A 19 -8.389 -2.198 -16.161 1.00 0.00 C ATOM 401 CD1 PHE A 19 -8.773 -3.409 -15.576 1.00 0.00 C ATOM 402 CD2 PHE A 19 -7.045 -1.809 -16.151 1.00 0.00 C ATOM 403 CE1 PHE A 19 -7.811 -4.234 -14.979 1.00 0.00 C ATOM 404 CE2 PHE A 19 -6.083 -2.632 -15.555 1.00 0.00 C ATOM 405 CZ PHE A 19 -6.466 -3.845 -14.968 1.00 0.00 C ATOM 406 H PHE A 19 -8.976 0.032 -14.038 1.00 0.00 H ATOM 407 HA PHE A 19 -10.925 0.109 -16.206 1.00 0.00 H ATOM 408 HB2 PHE A 19 -10.119 -1.919 -17.371 1.00 0.00 H ATOM 409 HB3 PHE A 19 -8.942 -0.613 -17.468 1.00 0.00 H ATOM 410 HD1 PHE A 19 -9.815 -3.705 -15.585 1.00 0.00 H ATOM 411 HD2 PHE A 19 -6.750 -0.873 -16.603 1.00 0.00 H ATOM 412 HE1 PHE A 19 -8.107 -5.168 -14.527 1.00 0.00 H ATOM 413 HE2 PHE A 19 -5.045 -2.331 -15.547 1.00 0.00 H ATOM 414 HZ PHE A 19 -5.724 -4.480 -14.507 1.00 0.00 H ATOM 415 N LYS A 20 -11.983 -2.114 -15.294 1.00 0.00 N ATOM 416 CA LYS A 20 -12.760 -3.074 -14.471 1.00 0.00 C ATOM 417 C LYS A 20 -12.657 -4.470 -15.066 1.00 0.00 C ATOM 418 O LYS A 20 -12.017 -4.689 -16.077 1.00 0.00 O ATOM 419 CB LYS A 20 -14.227 -2.648 -14.461 1.00 0.00 C ATOM 420 CG LYS A 20 -14.339 -1.169 -14.070 1.00 0.00 C ATOM 421 CD LYS A 20 -15.117 -1.028 -12.753 1.00 0.00 C ATOM 422 CE LYS A 20 -15.081 0.433 -12.285 1.00 0.00 C ATOM 423 NZ LYS A 20 -16.414 1.062 -12.517 1.00 0.00 N ATOM 424 H LYS A 20 -12.265 -1.926 -16.201 1.00 0.00 H ATOM 425 HA LYS A 20 -12.380 -3.083 -13.465 1.00 0.00 H ATOM 426 HB2 LYS A 20 -14.639 -2.788 -15.451 1.00 0.00 H ATOM 427 HB3 LYS A 20 -14.774 -3.255 -13.755 1.00 0.00 H ATOM 428 HG2 LYS A 20 -13.348 -0.756 -13.949 1.00 0.00 H ATOM 429 HG3 LYS A 20 -14.857 -0.636 -14.848 1.00 0.00 H ATOM 430 HD2 LYS A 20 -16.142 -1.331 -12.908 1.00 0.00 H ATOM 431 HD3 LYS A 20 -14.666 -1.656 -12.001 1.00 0.00 H ATOM 432 HE2 LYS A 20 -14.849 0.466 -11.231 1.00 0.00 H ATOM 433 HE3 LYS A 20 -14.327 0.975 -12.837 1.00 0.00 H ATOM 434 HZ1 LYS A 20 -16.679 0.954 -13.516 1.00 0.00 H ATOM 435 HZ2 LYS A 20 -17.125 0.597 -11.920 1.00 0.00 H ATOM 436 HZ3 LYS A 20 -16.365 2.074 -12.278 1.00 0.00 H ATOM 437 N ARG A 21 -13.295 -5.409 -14.437 1.00 0.00 N ATOM 438 CA ARG A 21 -13.277 -6.805 -14.921 1.00 0.00 C ATOM 439 C ARG A 21 -14.138 -6.922 -16.179 1.00 0.00 C ATOM 440 O ARG A 21 -15.353 -6.970 -16.110 1.00 0.00 O ATOM 441 CB ARG A 21 -13.847 -7.677 -13.825 1.00 0.00 C ATOM 442 CG ARG A 21 -13.664 -9.148 -14.164 1.00 0.00 C ATOM 443 CD ARG A 21 -13.536 -9.940 -12.860 1.00 0.00 C ATOM 444 NE ARG A 21 -14.593 -10.995 -12.811 1.00 0.00 N ATOM 445 CZ ARG A 21 -15.677 -10.809 -12.099 1.00 0.00 C ATOM 446 NH1 ARG A 21 -16.212 -9.619 -12.011 1.00 0.00 N ATOM 447 NH2 ARG A 21 -16.226 -11.816 -11.473 1.00 0.00 N ATOM 448 H ARG A 21 -13.799 -5.189 -13.628 1.00 0.00 H ATOM 449 HA ARG A 21 -12.265 -7.107 -15.138 1.00 0.00 H ATOM 450 HB2 ARG A 21 -13.329 -7.459 -12.899 1.00 0.00 H ATOM 451 HB3 ARG A 21 -14.901 -7.464 -13.709 1.00 0.00 H ATOM 452 HG2 ARG A 21 -14.520 -9.500 -14.723 1.00 0.00 H ATOM 453 HG3 ARG A 21 -12.769 -9.277 -14.752 1.00 0.00 H ATOM 454 HD2 ARG A 21 -12.565 -10.399 -12.815 1.00 0.00 H ATOM 455 HD3 ARG A 21 -13.657 -9.269 -12.016 1.00 0.00 H ATOM 456 HE ARG A 21 -14.473 -11.829 -13.312 1.00 0.00 H ATOM 457 HH11 ARG A 21 -15.793 -8.846 -12.488 1.00 0.00 H ATOM 458 HH12 ARG A 21 -17.040 -9.482 -11.468 1.00 0.00 H ATOM 459 HH21 ARG A 21 -15.819 -12.726 -11.538 1.00 0.00 H ATOM 460 HH22 ARG A 21 -17.055 -11.675 -10.930 1.00 0.00 H ATOM 461 N GLY A 22 -13.515 -6.960 -17.328 1.00 0.00 N ATOM 462 CA GLY A 22 -14.285 -7.064 -18.604 1.00 0.00 C ATOM 463 C GLY A 22 -14.067 -5.801 -19.455 1.00 0.00 C ATOM 464 O GLY A 22 -14.635 -5.667 -20.526 1.00 0.00 O ATOM 465 H GLY A 22 -12.538 -6.912 -17.352 1.00 0.00 H ATOM 466 HA2 GLY A 22 -13.949 -7.931 -19.154 1.00 0.00 H ATOM 467 HA3 GLY A 22 -15.335 -7.165 -18.381 1.00 0.00 H ATOM 468 N ASP A 23 -13.248 -4.874 -18.994 1.00 0.00 N ATOM 469 CA ASP A 23 -12.995 -3.664 -19.739 1.00 0.00 C ATOM 470 C ASP A 23 -11.815 -3.904 -20.663 1.00 0.00 C ATOM 471 O ASP A 23 -10.678 -3.677 -20.290 1.00 0.00 O ATOM 472 CB ASP A 23 -12.649 -2.564 -18.754 1.00 0.00 C ATOM 473 CG ASP A 23 -13.866 -1.664 -18.523 1.00 0.00 C ATOM 474 OD1 ASP A 23 -14.970 -2.183 -18.522 1.00 0.00 O ATOM 475 OD2 ASP A 23 -13.673 -0.472 -18.350 1.00 0.00 O ATOM 476 H ASP A 23 -12.808 -4.982 -18.165 1.00 0.00 H ATOM 477 HA ASP A 23 -13.855 -3.406 -20.291 1.00 0.00 H ATOM 478 HB2 ASP A 23 -12.343 -3.012 -17.819 1.00 0.00 H ATOM 479 HB3 ASP A 23 -11.846 -1.988 -19.145 1.00 0.00 H ATOM 480 N ILE A 24 -12.064 -4.365 -21.850 1.00 0.00 N ATOM 481 CA ILE A 24 -10.938 -4.628 -22.787 1.00 0.00 C ATOM 482 C ILE A 24 -10.353 -3.292 -23.234 1.00 0.00 C ATOM 483 O ILE A 24 -11.056 -2.389 -23.647 1.00 0.00 O ATOM 484 CB ILE A 24 -11.403 -5.459 -23.984 1.00 0.00 C ATOM 485 CG1 ILE A 24 -12.335 -6.600 -23.477 1.00 0.00 C ATOM 486 CG2 ILE A 24 -10.154 -6.047 -24.659 1.00 0.00 C ATOM 487 CD1 ILE A 24 -12.529 -7.679 -24.549 1.00 0.00 C ATOM 488 H ILE A 24 -12.984 -4.544 -22.122 1.00 0.00 H ATOM 489 HA ILE A 24 -10.169 -5.176 -22.259 1.00 0.00 H ATOM 490 HB ILE A 24 -11.934 -4.830 -24.684 1.00 0.00 H ATOM 491 HG12 ILE A 24 -11.899 -7.049 -22.598 1.00 0.00 H ATOM 492 HG13 ILE A 24 -13.297 -6.181 -23.219 1.00 0.00 H ATOM 493 HG21 ILE A 24 -9.315 -5.403 -24.471 1.00 0.00 H ATOM 494 HG22 ILE A 24 -9.948 -7.026 -24.249 1.00 0.00 H ATOM 495 HG23 ILE A 24 -10.318 -6.128 -25.722 1.00 0.00 H ATOM 496 HD11 ILE A 24 -12.173 -7.310 -25.497 1.00 0.00 H ATOM 497 HD12 ILE A 24 -11.967 -8.558 -24.269 1.00 0.00 H ATOM 498 HD13 ILE A 24 -13.576 -7.928 -24.626 1.00 0.00 H ATOM 499 N LEU A 25 -9.068 -3.158 -23.096 1.00 0.00 N ATOM 500 CA LEU A 25 -8.380 -1.883 -23.439 1.00 0.00 C ATOM 501 C LEU A 25 -7.787 -1.943 -24.846 1.00 0.00 C ATOM 502 O LEU A 25 -7.866 -2.953 -25.528 1.00 0.00 O ATOM 503 CB LEU A 25 -7.256 -1.661 -22.421 1.00 0.00 C ATOM 504 CG LEU A 25 -7.822 -1.794 -20.996 1.00 0.00 C ATOM 505 CD1 LEU A 25 -7.653 -3.239 -20.494 1.00 0.00 C ATOM 506 CD2 LEU A 25 -7.079 -0.842 -20.057 1.00 0.00 C ATOM 507 H LEU A 25 -8.552 -3.891 -22.727 1.00 0.00 H ATOM 508 HA LEU A 25 -9.078 -1.065 -23.380 1.00 0.00 H ATOM 509 HB2 LEU A 25 -6.484 -2.405 -22.576 1.00 0.00 H ATOM 510 HB3 LEU A 25 -6.840 -0.675 -22.552 1.00 0.00 H ATOM 511 HG LEU A 25 -8.871 -1.545 -21.008 1.00 0.00 H ATOM 512 HD11 LEU A 25 -6.777 -3.677 -20.946 1.00 0.00 H ATOM 513 HD12 LEU A 25 -7.537 -3.233 -19.419 1.00 0.00 H ATOM 514 HD13 LEU A 25 -8.526 -3.825 -20.757 1.00 0.00 H ATOM 515 HD21 LEU A 25 -7.189 0.172 -20.411 1.00 0.00 H ATOM 516 HD22 LEU A 25 -7.493 -0.922 -19.062 1.00 0.00 H ATOM 517 HD23 LEU A 25 -6.033 -1.104 -20.034 1.00 0.00 H ATOM 518 N LYS A 26 -7.182 -0.860 -25.278 1.00 0.00 N ATOM 519 CA LYS A 26 -6.563 -0.830 -26.653 1.00 0.00 C ATOM 520 C LYS A 26 -5.047 -0.755 -26.504 1.00 0.00 C ATOM 521 O LYS A 26 -4.500 0.297 -26.255 1.00 0.00 O ATOM 522 CB LYS A 26 -7.062 0.400 -27.415 1.00 0.00 C ATOM 523 CG LYS A 26 -8.502 0.166 -27.883 1.00 0.00 C ATOM 524 CD LYS A 26 -8.699 0.792 -29.267 1.00 0.00 C ATOM 525 CE LYS A 26 -10.167 1.189 -29.452 1.00 0.00 C ATOM 526 NZ LYS A 26 -10.318 2.655 -29.222 1.00 0.00 N ATOM 527 H LYS A 26 -7.125 -0.054 -24.681 1.00 0.00 H ATOM 528 HA LYS A 26 -6.830 -1.727 -27.191 1.00 0.00 H ATOM 529 HB2 LYS A 26 -7.029 1.263 -26.764 1.00 0.00 H ATOM 530 HB3 LYS A 26 -6.428 0.572 -28.272 1.00 0.00 H ATOM 531 HG2 LYS A 26 -8.696 -0.896 -27.937 1.00 0.00 H ATOM 532 HG3 LYS A 26 -9.185 0.623 -27.185 1.00 0.00 H ATOM 533 HD2 LYS A 26 -8.074 1.669 -29.357 1.00 0.00 H ATOM 534 HD3 LYS A 26 -8.424 0.077 -30.027 1.00 0.00 H ATOM 535 HE2 LYS A 26 -10.481 0.949 -30.456 1.00 0.00 H ATOM 536 HE3 LYS A 26 -10.781 0.649 -28.746 1.00 0.00 H ATOM 537 HZ1 LYS A 26 -9.855 2.916 -28.329 1.00 0.00 H ATOM 538 HZ2 LYS A 26 -9.876 3.175 -30.009 1.00 0.00 H ATOM 539 HZ3 LYS A 26 -11.328 2.896 -29.170 1.00 0.00 H ATOM 540 N VAL A 27 -4.365 -1.866 -26.632 1.00 0.00 N ATOM 541 CA VAL A 27 -2.887 -1.856 -26.450 1.00 0.00 C ATOM 542 C VAL A 27 -2.199 -0.989 -27.524 1.00 0.00 C ATOM 543 O VAL A 27 -2.079 -1.355 -28.678 1.00 0.00 O ATOM 544 CB VAL A 27 -2.355 -3.313 -26.433 1.00 0.00 C ATOM 545 CG1 VAL A 27 -2.273 -3.905 -27.848 1.00 0.00 C ATOM 546 CG2 VAL A 27 -0.969 -3.328 -25.781 1.00 0.00 C ATOM 547 H VAL A 27 -4.828 -2.705 -26.826 1.00 0.00 H ATOM 548 HA VAL A 27 -2.677 -1.412 -25.492 1.00 0.00 H ATOM 549 HB VAL A 27 -3.025 -3.920 -25.841 1.00 0.00 H ATOM 550 HG11 VAL A 27 -3.103 -3.542 -28.435 1.00 0.00 H ATOM 551 HG12 VAL A 27 -1.345 -3.604 -28.311 1.00 0.00 H ATOM 552 HG13 VAL A 27 -2.317 -4.982 -27.791 1.00 0.00 H ATOM 553 HG21 VAL A 27 -0.418 -2.449 -26.086 1.00 0.00 H ATOM 554 HG22 VAL A 27 -1.079 -3.328 -24.703 1.00 0.00 H ATOM 555 HG23 VAL A 27 -0.435 -4.213 -26.088 1.00 0.00 H ATOM 556 N LEU A 28 -1.741 0.166 -27.119 1.00 0.00 N ATOM 557 CA LEU A 28 -1.044 1.090 -28.049 1.00 0.00 C ATOM 558 C LEU A 28 0.403 0.630 -28.167 1.00 0.00 C ATOM 559 O LEU A 28 1.029 0.774 -29.201 1.00 0.00 O ATOM 560 CB LEU A 28 -1.046 2.541 -27.498 1.00 0.00 C ATOM 561 CG LEU A 28 -2.363 2.869 -26.747 1.00 0.00 C ATOM 562 CD1 LEU A 28 -2.044 3.320 -25.310 1.00 0.00 C ATOM 563 CD2 LEU A 28 -3.105 3.993 -27.480 1.00 0.00 C ATOM 564 H LEU A 28 -1.849 0.424 -26.199 1.00 0.00 H ATOM 565 HA LEU A 28 -1.518 1.065 -29.018 1.00 0.00 H ATOM 566 HB2 LEU A 28 -0.213 2.656 -26.821 1.00 0.00 H ATOM 567 HB3 LEU A 28 -0.924 3.228 -28.321 1.00 0.00 H ATOM 568 HG LEU A 28 -2.987 1.996 -26.712 1.00 0.00 H ATOM 569 HD11 LEU A 28 -1.316 4.119 -25.335 1.00 0.00 H ATOM 570 HD12 LEU A 28 -2.945 3.673 -24.833 1.00 0.00 H ATOM 571 HD13 LEU A 28 -1.642 2.487 -24.750 1.00 0.00 H ATOM 572 HD21 LEU A 28 -2.779 4.027 -28.509 1.00 0.00 H ATOM 573 HD22 LEU A 28 -4.168 3.802 -27.446 1.00 0.00 H ATOM 574 HD23 LEU A 28 -2.894 4.938 -27.003 1.00 0.00 H ATOM 575 N ASN A 29 0.943 0.073 -27.099 1.00 0.00 N ATOM 576 CA ASN A 29 2.359 -0.398 -27.146 1.00 0.00 C ATOM 577 C ASN A 29 2.455 -1.807 -26.567 1.00 0.00 C ATOM 578 O ASN A 29 2.104 -2.050 -25.419 1.00 0.00 O ATOM 579 CB ASN A 29 3.258 0.546 -26.341 1.00 0.00 C ATOM 580 CG ASN A 29 4.712 0.384 -26.799 1.00 0.00 C ATOM 581 OD1 ASN A 29 5.077 -0.629 -27.362 1.00 0.00 O ATOM 582 ND2 ASN A 29 5.563 1.350 -26.577 1.00 0.00 N ATOM 583 H ASN A 29 0.407 -0.035 -26.267 1.00 0.00 H ATOM 584 HA ASN A 29 2.689 -0.409 -28.169 1.00 0.00 H ATOM 585 HB2 ASN A 29 2.944 1.566 -26.505 1.00 0.00 H ATOM 586 HB3 ASN A 29 3.187 0.305 -25.293 1.00 0.00 H ATOM 587 HD21 ASN A 29 5.271 2.167 -26.123 1.00 0.00 H ATOM 588 HD22 ASN A 29 6.495 1.257 -26.866 1.00 0.00 H ATOM 673 N TRP A 36 3.709 -5.341 -17.734 1.00 0.00 N ATOM 674 CA TRP A 36 2.501 -4.421 -17.891 1.00 0.00 C ATOM 675 C TRP A 36 2.503 -3.877 -19.339 1.00 0.00 C ATOM 676 O TRP A 36 3.530 -3.477 -19.854 1.00 0.00 O ATOM 677 CB TRP A 36 2.515 -3.200 -16.924 1.00 0.00 C ATOM 678 CG TRP A 36 2.673 -3.608 -15.477 1.00 0.00 C ATOM 679 CD1 TRP A 36 3.651 -4.398 -15.005 1.00 0.00 C ATOM 680 CD2 TRP A 36 1.870 -3.217 -14.301 1.00 0.00 C ATOM 681 NE1 TRP A 36 3.501 -4.538 -13.634 1.00 0.00 N ATOM 682 CE2 TRP A 36 2.432 -3.828 -13.156 1.00 0.00 C ATOM 683 CE3 TRP A 36 0.723 -2.411 -14.112 1.00 0.00 C ATOM 684 CZ2 TRP A 36 1.896 -3.647 -11.880 1.00 0.00 C ATOM 685 CZ3 TRP A 36 0.184 -2.231 -12.820 1.00 0.00 C ATOM 686 CH2 TRP A 36 0.773 -2.844 -11.711 1.00 0.00 C ATOM 687 H TRP A 36 4.575 -5.076 -18.074 1.00 0.00 H ATOM 688 HA TRP A 36 1.599 -4.996 -17.733 1.00 0.00 H ATOM 689 HB2 TRP A 36 3.332 -2.548 -17.194 1.00 0.00 H ATOM 690 HB3 TRP A 36 1.573 -2.654 -17.043 1.00 0.00 H ATOM 691 HD1 TRP A 36 4.416 -4.852 -15.594 1.00 0.00 H ATOM 692 HE1 TRP A 36 4.075 -5.069 -13.059 1.00 0.00 H ATOM 693 HE3 TRP A 36 0.226 -1.945 -14.970 1.00 0.00 H ATOM 694 HZ2 TRP A 36 2.354 -4.128 -11.024 1.00 0.00 H ATOM 695 HZ3 TRP A 36 -0.689 -1.607 -12.686 1.00 0.00 H ATOM 696 HH2 TRP A 36 0.354 -2.701 -10.726 1.00 0.00 H ATOM 697 N TYR A 37 1.364 -3.861 -19.991 1.00 0.00 N ATOM 698 CA TYR A 37 1.289 -3.344 -21.405 1.00 0.00 C ATOM 699 C TYR A 37 0.995 -1.847 -21.406 1.00 0.00 C ATOM 700 O TYR A 37 0.771 -1.247 -20.391 1.00 0.00 O ATOM 701 CB TYR A 37 0.097 -3.970 -22.130 1.00 0.00 C ATOM 702 CG TYR A 37 0.326 -5.410 -22.504 1.00 0.00 C ATOM 703 CD1 TYR A 37 1.492 -5.802 -23.171 1.00 0.00 C ATOM 704 CD2 TYR A 37 -0.670 -6.351 -22.219 1.00 0.00 C ATOM 705 CE1 TYR A 37 1.659 -7.141 -23.553 1.00 0.00 C ATOM 706 CE2 TYR A 37 -0.505 -7.683 -22.591 1.00 0.00 C ATOM 707 CZ TYR A 37 0.660 -8.082 -23.263 1.00 0.00 C ATOM 708 OH TYR A 37 0.820 -9.398 -23.644 1.00 0.00 O ATOM 709 H TYR A 37 0.559 -4.185 -19.556 1.00 0.00 H ATOM 710 HA TYR A 37 2.201 -3.554 -21.939 1.00 0.00 H ATOM 711 HB2 TYR A 37 -0.772 -3.907 -21.495 1.00 0.00 H ATOM 712 HB3 TYR A 37 -0.092 -3.401 -23.026 1.00 0.00 H ATOM 713 HD1 TYR A 37 2.260 -5.075 -23.390 1.00 0.00 H ATOM 714 HD2 TYR A 37 -1.567 -6.044 -21.702 1.00 0.00 H ATOM 715 HE1 TYR A 37 2.556 -7.447 -24.068 1.00 0.00 H ATOM 716 HE2 TYR A 37 -1.280 -8.406 -22.364 1.00 0.00 H ATOM 717 HH TYR A 37 0.207 -9.576 -24.361 1.00 0.00 H ATOM 718 N LYS A 38 0.907 -1.274 -22.575 1.00 0.00 N ATOM 719 CA LYS A 38 0.521 0.150 -22.704 1.00 0.00 C ATOM 720 C LYS A 38 -0.782 0.132 -23.486 1.00 0.00 C ATOM 721 O LYS A 38 -0.866 -0.530 -24.502 1.00 0.00 O ATOM 722 CB LYS A 38 1.575 0.919 -23.489 1.00 0.00 C ATOM 723 CG LYS A 38 1.430 2.415 -23.197 1.00 0.00 C ATOM 724 CD LYS A 38 1.545 3.218 -24.504 1.00 0.00 C ATOM 725 CE LYS A 38 2.670 4.244 -24.378 1.00 0.00 C ATOM 726 NZ LYS A 38 2.605 5.197 -25.522 1.00 0.00 N ATOM 727 H LYS A 38 1.035 -1.809 -23.389 1.00 0.00 H ATOM 728 HA LYS A 38 0.368 0.602 -21.723 1.00 0.00 H ATOM 729 HB2 LYS A 38 2.561 0.587 -23.195 1.00 0.00 H ATOM 730 HB3 LYS A 38 1.433 0.745 -24.542 1.00 0.00 H ATOM 731 HG2 LYS A 38 0.464 2.601 -22.747 1.00 0.00 H ATOM 732 HG3 LYS A 38 2.207 2.718 -22.514 1.00 0.00 H ATOM 733 HD2 LYS A 38 1.757 2.549 -25.329 1.00 0.00 H ATOM 734 HD3 LYS A 38 0.614 3.732 -24.692 1.00 0.00 H ATOM 735 HE2 LYS A 38 2.559 4.786 -23.448 1.00 0.00 H ATOM 736 HE3 LYS A 38 3.623 3.733 -24.386 1.00 0.00 H ATOM 737 HZ1 LYS A 38 2.634 4.667 -26.416 1.00 0.00 H ATOM 738 HZ2 LYS A 38 1.720 5.738 -25.471 1.00 0.00 H ATOM 739 HZ3 LYS A 38 3.415 5.848 -25.476 1.00 0.00 H ATOM 740 N ALA A 39 -1.813 0.792 -23.020 1.00 0.00 N ATOM 741 CA ALA A 39 -3.113 0.729 -23.764 1.00 0.00 C ATOM 742 C ALA A 39 -3.993 1.880 -23.448 1.00 0.00 C ATOM 743 O ALA A 39 -3.585 2.835 -22.824 1.00 0.00 O ATOM 744 CB ALA A 39 -3.802 -0.580 -23.424 1.00 0.00 C ATOM 745 H ALA A 39 -1.745 1.284 -22.179 1.00 0.00 H ATOM 746 HA ALA A 39 -2.933 0.768 -24.806 1.00 0.00 H ATOM 747 HB1 ALA A 39 -3.107 -1.394 -23.588 1.00 0.00 H ATOM 748 HB2 ALA A 39 -4.108 -0.566 -22.387 1.00 0.00 H ATOM 749 HB3 ALA A 39 -4.668 -0.708 -24.056 1.00 0.00 H ATOM 750 N GLU A 40 -5.199 1.827 -23.940 1.00 0.00 N ATOM 751 CA GLU A 40 -6.100 2.948 -23.734 1.00 0.00 C ATOM 752 C GLU A 40 -7.567 2.519 -23.747 1.00 0.00 C ATOM 753 O GLU A 40 -8.050 1.850 -24.637 1.00 0.00 O ATOM 754 CB GLU A 40 -5.766 3.999 -24.803 1.00 0.00 C ATOM 755 CG GLU A 40 -6.919 4.234 -25.805 1.00 0.00 C ATOM 756 CD GLU A 40 -6.571 5.403 -26.733 1.00 0.00 C ATOM 757 OE1 GLU A 40 -5.394 5.622 -26.966 1.00 0.00 O ATOM 758 OE2 GLU A 40 -7.491 6.058 -27.194 1.00 0.00 O ATOM 759 H GLU A 40 -5.476 1.065 -24.479 1.00 0.00 H ATOM 760 HA GLU A 40 -5.891 3.369 -22.775 1.00 0.00 H ATOM 761 HB2 GLU A 40 -5.550 4.920 -24.304 1.00 0.00 H ATOM 762 HB3 GLU A 40 -4.878 3.656 -25.342 1.00 0.00 H ATOM 763 HG2 GLU A 40 -7.075 3.340 -26.389 1.00 0.00 H ATOM 764 HG3 GLU A 40 -7.822 4.468 -25.252 1.00 0.00 H ATOM 765 N LEU A 41 -8.252 2.953 -22.765 1.00 0.00 N ATOM 766 CA LEU A 41 -9.704 2.646 -22.630 1.00 0.00 C ATOM 767 C LEU A 41 -10.555 3.785 -23.074 1.00 0.00 C ATOM 768 O LEU A 41 -10.876 4.690 -22.335 1.00 0.00 O ATOM 769 CB LEU A 41 -10.046 2.285 -21.203 1.00 0.00 C ATOM 770 CG LEU A 41 -9.895 0.802 -21.050 1.00 0.00 C ATOM 771 CD1 LEU A 41 -9.730 0.465 -19.569 1.00 0.00 C ATOM 772 CD2 LEU A 41 -11.144 0.127 -21.612 1.00 0.00 C ATOM 773 H LEU A 41 -7.806 3.499 -22.117 1.00 0.00 H ATOM 774 HA LEU A 41 -9.938 1.811 -23.273 1.00 0.00 H ATOM 775 HB2 LEU A 41 -9.369 2.793 -20.526 1.00 0.00 H ATOM 776 HB3 LEU A 41 -11.066 2.569 -20.983 1.00 0.00 H ATOM 777 HG LEU A 41 -9.033 0.481 -21.614 1.00 0.00 H ATOM 778 HD11 LEU A 41 -8.867 0.986 -19.178 1.00 0.00 H ATOM 779 HD12 LEU A 41 -10.612 0.779 -19.030 1.00 0.00 H ATOM 780 HD13 LEU A 41 -9.595 -0.598 -19.450 1.00 0.00 H ATOM 781 HD21 LEU A 41 -11.401 0.589 -22.564 1.00 0.00 H ATOM 782 HD22 LEU A 41 -10.951 -0.925 -21.763 1.00 0.00 H ATOM 783 HD23 LEU A 41 -11.964 0.249 -20.919 1.00 0.00 H ATOM 784 N ASN A 42 -10.970 3.689 -24.278 1.00 0.00 N ATOM 785 CA ASN A 42 -11.882 4.697 -24.881 1.00 0.00 C ATOM 786 C ASN A 42 -11.514 6.165 -24.538 1.00 0.00 C ATOM 787 O ASN A 42 -12.365 7.037 -24.599 1.00 0.00 O ATOM 788 CB ASN A 42 -13.274 4.428 -24.361 1.00 0.00 C ATOM 789 CG ASN A 42 -14.002 3.455 -25.289 1.00 0.00 C ATOM 790 OD1 ASN A 42 -14.049 3.658 -26.486 1.00 0.00 O ATOM 791 ND2 ASN A 42 -14.579 2.399 -24.782 1.00 0.00 N ATOM 792 H ASN A 42 -10.710 2.891 -24.797 1.00 0.00 H ATOM 793 HA ASN A 42 -11.873 4.562 -25.937 1.00 0.00 H ATOM 794 HB2 ASN A 42 -13.195 3.993 -23.374 1.00 0.00 H ATOM 795 HB3 ASN A 42 -13.812 5.355 -24.304 1.00 0.00 H ATOM 796 HD21 ASN A 42 -14.542 2.237 -23.816 1.00 0.00 H ATOM 797 HD22 ASN A 42 -15.046 1.768 -25.367 1.00 0.00 H ATOM 798 N GLY A 43 -10.294 6.445 -24.188 1.00 0.00 N ATOM 799 CA GLY A 43 -9.925 7.862 -23.852 1.00 0.00 C ATOM 800 C GLY A 43 -8.773 7.887 -22.851 1.00 0.00 C ATOM 801 O GLY A 43 -7.904 8.739 -22.923 1.00 0.00 O ATOM 802 H GLY A 43 -9.631 5.745 -24.147 1.00 0.00 H ATOM 803 HA2 GLY A 43 -9.627 8.376 -24.754 1.00 0.00 H ATOM 804 HA3 GLY A 43 -10.780 8.362 -23.422 1.00 0.00 H ATOM 805 N LYS A 44 -8.741 6.952 -21.928 1.00 0.00 N ATOM 806 CA LYS A 44 -7.655 6.911 -20.960 1.00 0.00 C ATOM 807 C LYS A 44 -6.587 6.035 -21.511 1.00 0.00 C ATOM 808 O LYS A 44 -6.763 5.398 -22.531 1.00 0.00 O ATOM 809 CB LYS A 44 -8.133 6.347 -19.638 1.00 0.00 C ATOM 810 CG LYS A 44 -8.628 7.493 -18.771 1.00 0.00 C ATOM 811 CD LYS A 44 -9.512 6.947 -17.651 1.00 0.00 C ATOM 812 CE LYS A 44 -8.662 6.093 -16.721 1.00 0.00 C ATOM 813 NZ LYS A 44 -7.985 6.971 -15.726 1.00 0.00 N ATOM 814 H LYS A 44 -9.414 6.276 -21.896 1.00 0.00 H ATOM 815 HA LYS A 44 -7.265 7.896 -20.801 1.00 0.00 H ATOM 816 HB2 LYS A 44 -8.931 5.628 -19.797 1.00 0.00 H ATOM 817 HB3 LYS A 44 -7.307 5.867 -19.147 1.00 0.00 H ATOM 818 HG2 LYS A 44 -7.772 8.001 -18.346 1.00 0.00 H ATOM 819 HG3 LYS A 44 -9.195 8.183 -19.375 1.00 0.00 H ATOM 820 HD2 LYS A 44 -9.942 7.770 -17.096 1.00 0.00 H ATOM 821 HD3 LYS A 44 -10.301 6.344 -18.074 1.00 0.00 H ATOM 822 HE2 LYS A 44 -9.289 5.381 -16.210 1.00 0.00 H ATOM 823 HE3 LYS A 44 -7.920 5.569 -17.305 1.00 0.00 H ATOM 824 HZ1 LYS A 44 -8.639 7.725 -15.427 1.00 0.00 H ATOM 825 HZ2 LYS A 44 -7.704 6.408 -14.901 1.00 0.00 H ATOM 826 HZ3 LYS A 44 -7.140 7.396 -16.156 1.00 0.00 H ATOM 827 N ASP A 45 -5.479 6.003 -20.865 1.00 0.00 N ATOM 828 CA ASP A 45 -4.372 5.178 -21.344 1.00 0.00 C ATOM 829 C ASP A 45 -3.243 5.064 -20.296 1.00 0.00 C ATOM 830 O ASP A 45 -3.302 5.636 -19.225 1.00 0.00 O ATOM 831 CB ASP A 45 -3.871 5.804 -22.666 1.00 0.00 C ATOM 832 CG ASP A 45 -2.615 6.693 -22.477 1.00 0.00 C ATOM 833 OD1 ASP A 45 -1.520 6.160 -22.554 1.00 0.00 O ATOM 834 OD2 ASP A 45 -2.781 7.882 -22.260 1.00 0.00 O ATOM 835 H ASP A 45 -5.386 6.518 -20.101 1.00 0.00 H ATOM 836 HA ASP A 45 -4.758 4.216 -21.539 1.00 0.00 H ATOM 837 HB2 ASP A 45 -3.651 5.022 -23.367 1.00 0.00 H ATOM 838 HB3 ASP A 45 -4.670 6.415 -23.048 1.00 0.00 H ATOM 839 N GLY A 46 -2.206 4.344 -20.645 1.00 0.00 N ATOM 840 CA GLY A 46 -1.038 4.191 -19.732 1.00 0.00 C ATOM 841 C GLY A 46 -0.710 2.719 -19.490 1.00 0.00 C ATOM 842 O GLY A 46 -1.229 1.837 -20.137 1.00 0.00 O ATOM 843 H GLY A 46 -2.190 3.923 -21.527 1.00 0.00 H ATOM 844 HA2 GLY A 46 -0.179 4.659 -20.195 1.00 0.00 H ATOM 845 HA3 GLY A 46 -1.249 4.670 -18.793 1.00 0.00 H ATOM 846 N PHE A 47 0.179 2.459 -18.563 1.00 0.00 N ATOM 847 CA PHE A 47 0.593 1.056 -18.273 1.00 0.00 C ATOM 848 C PHE A 47 -0.559 0.271 -17.658 1.00 0.00 C ATOM 849 O PHE A 47 -1.416 0.824 -17.008 1.00 0.00 O ATOM 850 CB PHE A 47 1.764 1.069 -17.290 1.00 0.00 C ATOM 851 CG PHE A 47 2.929 1.806 -17.899 1.00 0.00 C ATOM 852 CD1 PHE A 47 3.532 1.322 -19.065 1.00 0.00 C ATOM 853 CD2 PHE A 47 3.407 2.977 -17.298 1.00 0.00 C ATOM 854 CE1 PHE A 47 4.613 2.006 -19.630 1.00 0.00 C ATOM 855 CE2 PHE A 47 4.488 3.663 -17.863 1.00 0.00 C ATOM 856 CZ PHE A 47 5.092 3.178 -19.029 1.00 0.00 C ATOM 857 H PHE A 47 0.588 3.199 -18.066 1.00 0.00 H ATOM 858 HA PHE A 47 0.901 0.583 -19.189 1.00 0.00 H ATOM 859 HB2 PHE A 47 1.461 1.564 -16.379 1.00 0.00 H ATOM 860 HB3 PHE A 47 2.057 0.054 -17.067 1.00 0.00 H ATOM 861 HD1 PHE A 47 3.164 0.418 -19.528 1.00 0.00 H ATOM 862 HD2 PHE A 47 2.941 3.350 -16.398 1.00 0.00 H ATOM 863 HE1 PHE A 47 5.079 1.633 -20.529 1.00 0.00 H ATOM 864 HE2 PHE A 47 4.856 4.566 -17.399 1.00 0.00 H ATOM 865 HZ PHE A 47 5.925 3.707 -19.465 1.00 0.00 H ATOM 866 N ILE A 48 -0.566 -1.027 -17.843 1.00 0.00 N ATOM 867 CA ILE A 48 -1.632 -1.864 -17.258 1.00 0.00 C ATOM 868 C ILE A 48 -0.992 -3.207 -16.854 1.00 0.00 C ATOM 869 O ILE A 48 -0.277 -3.778 -17.634 1.00 0.00 O ATOM 870 CB ILE A 48 -2.740 -2.094 -18.295 1.00 0.00 C ATOM 871 CG1 ILE A 48 -2.124 -2.598 -19.614 1.00 0.00 C ATOM 872 CG2 ILE A 48 -3.476 -0.774 -18.547 1.00 0.00 C ATOM 873 CD1 ILE A 48 -3.234 -2.876 -20.640 1.00 0.00 C ATOM 874 H ILE A 48 0.148 -1.457 -18.359 1.00 0.00 H ATOM 875 HA ILE A 48 -2.039 -1.367 -16.393 1.00 0.00 H ATOM 876 HB ILE A 48 -3.438 -2.828 -17.917 1.00 0.00 H ATOM 877 HG12 ILE A 48 -1.452 -1.849 -20.006 1.00 0.00 H ATOM 878 HG13 ILE A 48 -1.577 -3.510 -19.428 1.00 0.00 H ATOM 879 HG21 ILE A 48 -3.389 -0.141 -17.676 1.00 0.00 H ATOM 880 HG22 ILE A 48 -3.041 -0.275 -19.400 1.00 0.00 H ATOM 881 HG23 ILE A 48 -4.518 -0.975 -18.742 1.00 0.00 H ATOM 882 HD11 ILE A 48 -4.199 -2.817 -20.158 1.00 0.00 H ATOM 883 HD12 ILE A 48 -3.182 -2.143 -21.432 1.00 0.00 H ATOM 884 HD13 ILE A 48 -3.101 -3.863 -21.056 1.00 0.00 H ATOM 885 N PRO A 49 -1.241 -3.682 -15.645 1.00 0.00 N ATOM 886 CA PRO A 49 -0.650 -4.942 -15.198 1.00 0.00 C ATOM 887 C PRO A 49 -1.241 -6.116 -15.957 1.00 0.00 C ATOM 888 O PRO A 49 -2.382 -6.441 -15.829 1.00 0.00 O ATOM 889 CB PRO A 49 -0.947 -5.000 -13.701 1.00 0.00 C ATOM 890 CG PRO A 49 -2.138 -4.030 -13.465 1.00 0.00 C ATOM 891 CD PRO A 49 -2.116 -3.037 -14.652 1.00 0.00 C ATOM 892 HA PRO A 49 0.413 -4.917 -15.348 1.00 0.00 H ATOM 893 HB2 PRO A 49 -1.222 -6.011 -13.420 1.00 0.00 H ATOM 894 HB3 PRO A 49 -0.080 -4.678 -13.138 1.00 0.00 H ATOM 895 HG2 PRO A 49 -3.069 -4.582 -13.450 1.00 0.00 H ATOM 896 HG3 PRO A 49 -2.005 -3.496 -12.540 1.00 0.00 H ATOM 897 HD2 PRO A 49 -3.082 -2.900 -15.049 1.00 0.00 H ATOM 898 HD3 PRO A 49 -1.706 -2.094 -14.355 1.00 0.00 H ATOM 899 N LYS A 50 -0.431 -6.714 -16.774 1.00 0.00 N ATOM 900 CA LYS A 50 -0.841 -7.877 -17.623 1.00 0.00 C ATOM 901 C LYS A 50 -1.542 -8.995 -16.818 1.00 0.00 C ATOM 902 O LYS A 50 -2.207 -9.831 -17.398 1.00 0.00 O ATOM 903 CB LYS A 50 0.421 -8.452 -18.234 1.00 0.00 C ATOM 904 CG LYS A 50 0.122 -9.062 -19.587 1.00 0.00 C ATOM 905 CD LYS A 50 1.445 -9.203 -20.354 1.00 0.00 C ATOM 906 CE LYS A 50 1.424 -10.490 -21.179 1.00 0.00 C ATOM 907 NZ LYS A 50 2.587 -10.503 -22.111 1.00 0.00 N ATOM 908 H LYS A 50 0.475 -6.373 -16.857 1.00 0.00 H ATOM 909 HA LYS A 50 -1.492 -7.539 -18.414 1.00 0.00 H ATOM 910 HB2 LYS A 50 1.145 -7.663 -18.357 1.00 0.00 H ATOM 911 HB3 LYS A 50 0.824 -9.210 -17.580 1.00 0.00 H ATOM 912 HG2 LYS A 50 -0.330 -10.036 -19.452 1.00 0.00 H ATOM 913 HG3 LYS A 50 -0.557 -8.418 -20.138 1.00 0.00 H ATOM 914 HD2 LYS A 50 1.572 -8.354 -21.004 1.00 0.00 H ATOM 915 HD3 LYS A 50 2.276 -9.240 -19.649 1.00 0.00 H ATOM 916 HE2 LYS A 50 1.483 -11.342 -20.518 1.00 0.00 H ATOM 917 HE3 LYS A 50 0.506 -10.539 -21.747 1.00 0.00 H ATOM 918 HZ1 LYS A 50 2.764 -9.538 -22.458 1.00 0.00 H ATOM 919 HZ2 LYS A 50 3.428 -10.854 -21.611 1.00 0.00 H ATOM 920 HZ3 LYS A 50 2.380 -11.128 -22.915 1.00 0.00 H ATOM 921 N ASN A 51 -1.383 -9.045 -15.512 1.00 0.00 N ATOM 922 CA ASN A 51 -2.024 -10.106 -14.724 1.00 0.00 C ATOM 923 C ASN A 51 -3.542 -9.951 -14.773 1.00 0.00 C ATOM 924 O ASN A 51 -4.283 -10.917 -14.726 1.00 0.00 O ATOM 925 CB ASN A 51 -1.532 -10.004 -13.318 1.00 0.00 C ATOM 926 CG ASN A 51 -0.276 -10.861 -13.137 1.00 0.00 C ATOM 927 OD1 ASN A 51 0.766 -10.361 -12.763 1.00 0.00 O ATOM 928 ND2 ASN A 51 -0.332 -12.141 -13.391 1.00 0.00 N ATOM 929 H ASN A 51 -0.842 -8.405 -15.058 1.00 0.00 H ATOM 930 HA ASN A 51 -1.751 -11.024 -15.114 1.00 0.00 H ATOM 931 HB2 ASN A 51 -1.295 -8.990 -13.126 1.00 0.00 H ATOM 932 HB3 ASN A 51 -2.286 -10.326 -12.664 1.00 0.00 H ATOM 933 HD21 ASN A 51 -1.171 -12.545 -13.693 1.00 0.00 H ATOM 934 HD22 ASN A 51 0.467 -12.698 -13.277 1.00 0.00 H ATOM 935 N TYR A 52 -3.998 -8.743 -14.899 1.00 0.00 N ATOM 936 CA TYR A 52 -5.446 -8.468 -14.990 1.00 0.00 C ATOM 937 C TYR A 52 -5.794 -8.284 -16.439 1.00 0.00 C ATOM 938 O TYR A 52 -6.725 -7.560 -16.767 1.00 0.00 O ATOM 939 CB TYR A 52 -5.760 -7.149 -14.275 1.00 0.00 C ATOM 940 CG TYR A 52 -5.548 -7.228 -12.824 1.00 0.00 C ATOM 941 CD1 TYR A 52 -4.283 -7.458 -12.302 1.00 0.00 C ATOM 942 CD2 TYR A 52 -6.618 -7.002 -11.997 1.00 0.00 C ATOM 943 CE1 TYR A 52 -4.102 -7.460 -10.934 1.00 0.00 C ATOM 944 CE2 TYR A 52 -6.455 -7.011 -10.636 1.00 0.00 C ATOM 945 CZ TYR A 52 -5.192 -7.236 -10.086 1.00 0.00 C ATOM 946 OH TYR A 52 -5.021 -7.228 -8.718 1.00 0.00 O ATOM 947 H TYR A 52 -3.383 -8.011 -14.957 1.00 0.00 H ATOM 948 HA TYR A 52 -6.015 -9.269 -14.588 1.00 0.00 H ATOM 949 HB2 TYR A 52 -5.118 -6.384 -14.651 1.00 0.00 H ATOM 950 HB3 TYR A 52 -6.787 -6.876 -14.461 1.00 0.00 H ATOM 951 HD1 TYR A 52 -3.445 -7.632 -12.958 1.00 0.00 H ATOM 952 HD2 TYR A 52 -7.590 -6.826 -12.422 1.00 0.00 H ATOM 953 HE1 TYR A 52 -3.132 -7.631 -10.533 1.00 0.00 H ATOM 954 HE2 TYR A 52 -7.295 -6.830 -10.011 1.00 0.00 H ATOM 955 HH TYR A 52 -4.169 -6.830 -8.525 1.00 0.00 H ATOM 956 N ILE A 53 -5.040 -8.879 -17.336 1.00 0.00 N ATOM 957 CA ILE A 53 -5.334 -8.667 -18.754 1.00 0.00 C ATOM 958 C ILE A 53 -4.832 -9.815 -19.633 1.00 0.00 C ATOM 959 O ILE A 53 -4.117 -10.700 -19.208 1.00 0.00 O ATOM 960 CB ILE A 53 -4.674 -7.374 -19.264 1.00 0.00 C ATOM 961 CG1 ILE A 53 -4.413 -6.365 -18.139 1.00 0.00 C ATOM 962 CG2 ILE A 53 -5.578 -6.723 -20.293 1.00 0.00 C ATOM 963 CD1 ILE A 53 -3.584 -5.220 -18.687 1.00 0.00 C ATOM 964 H ILE A 53 -4.287 -9.416 -17.071 1.00 0.00 H ATOM 965 HA ILE A 53 -6.360 -8.575 -18.853 1.00 0.00 H ATOM 966 HB ILE A 53 -3.747 -7.634 -19.730 1.00 0.00 H ATOM 967 HG12 ILE A 53 -5.355 -5.986 -17.768 1.00 0.00 H ATOM 968 HG13 ILE A 53 -3.881 -6.847 -17.344 1.00 0.00 H ATOM 969 HG21 ILE A 53 -6.601 -6.977 -20.078 1.00 0.00 H ATOM 970 HG22 ILE A 53 -5.458 -5.652 -20.256 1.00 0.00 H ATOM 971 HG23 ILE A 53 -5.314 -7.079 -21.265 1.00 0.00 H ATOM 972 HD11 ILE A 53 -3.073 -5.549 -19.582 1.00 0.00 H ATOM 973 HD12 ILE A 53 -4.236 -4.398 -18.929 1.00 0.00 H ATOM 974 HD13 ILE A 53 -2.864 -4.913 -17.949 1.00 0.00 H ATOM 975 N GLU A 54 -5.181 -9.738 -20.888 1.00 0.00 N ATOM 976 CA GLU A 54 -4.745 -10.709 -21.886 1.00 0.00 C ATOM 977 C GLU A 54 -4.751 -9.985 -23.235 1.00 0.00 C ATOM 978 O GLU A 54 -5.419 -8.979 -23.392 1.00 0.00 O ATOM 979 CB GLU A 54 -5.678 -11.898 -21.922 1.00 0.00 C ATOM 980 CG GLU A 54 -4.987 -13.125 -21.317 1.00 0.00 C ATOM 981 CD GLU A 54 -5.993 -14.269 -21.191 1.00 0.00 C ATOM 982 OE1 GLU A 54 -7.052 -14.043 -20.629 1.00 0.00 O ATOM 983 OE2 GLU A 54 -5.687 -15.354 -21.659 1.00 0.00 O ATOM 984 H GLU A 54 -5.709 -9.003 -21.178 1.00 0.00 H ATOM 985 HA GLU A 54 -3.758 -11.015 -21.653 1.00 0.00 H ATOM 986 HB2 GLU A 54 -6.558 -11.662 -21.351 1.00 0.00 H ATOM 987 HB3 GLU A 54 -5.945 -12.107 -22.948 1.00 0.00 H ATOM 988 HG2 GLU A 54 -4.172 -13.430 -21.957 1.00 0.00 H ATOM 989 HG3 GLU A 54 -4.604 -12.876 -20.339 1.00 0.00 H ATOM 990 N MET A 55 -4.005 -10.464 -24.185 1.00 0.00 N ATOM 991 CA MET A 55 -3.931 -9.757 -25.512 1.00 0.00 C ATOM 992 C MET A 55 -4.857 -10.379 -26.557 1.00 0.00 C ATOM 993 O MET A 55 -4.636 -11.484 -27.019 1.00 0.00 O ATOM 994 CB MET A 55 -2.491 -9.815 -26.025 1.00 0.00 C ATOM 995 CG MET A 55 -2.205 -8.579 -26.879 1.00 0.00 C ATOM 996 SD MET A 55 -0.418 -8.394 -27.094 1.00 0.00 S ATOM 997 CE MET A 55 -0.326 -9.020 -28.788 1.00 0.00 C ATOM 998 H MET A 55 -3.477 -11.268 -24.023 1.00 0.00 H ATOM 999 HA MET A 55 -4.206 -8.723 -25.372 1.00 0.00 H ATOM 1000 HB2 MET A 55 -1.809 -9.840 -25.186 1.00 0.00 H ATOM 1001 HB3 MET A 55 -2.357 -10.702 -26.625 1.00 0.00 H ATOM 1002 HG2 MET A 55 -2.673 -8.693 -27.846 1.00 0.00 H ATOM 1003 HG3 MET A 55 -2.601 -7.703 -26.388 1.00 0.00 H ATOM 1004 HE1 MET A 55 -1.284 -8.906 -29.268 1.00 0.00 H ATOM 1005 HE2 MET A 55 0.419 -8.460 -29.338 1.00 0.00 H ATOM 1006 HE3 MET A 55 -0.057 -10.067 -28.770 1.00 0.00 H ATOM 1007 N LYS A 56 -5.888 -9.657 -26.950 1.00 0.00 N ATOM 1008 CA LYS A 56 -6.808 -10.153 -27.961 1.00 0.00 C ATOM 1009 C LYS A 56 -6.503 -9.534 -29.332 1.00 0.00 C ATOM 1010 O LYS A 56 -6.053 -8.392 -29.417 1.00 0.00 O ATOM 1011 CB LYS A 56 -8.210 -9.815 -27.550 1.00 0.00 C ATOM 1012 CG LYS A 56 -8.773 -10.955 -26.721 1.00 0.00 C ATOM 1013 CD LYS A 56 -10.049 -10.496 -26.004 1.00 0.00 C ATOM 1014 CE LYS A 56 -11.107 -10.093 -27.036 1.00 0.00 C ATOM 1015 NZ LYS A 56 -11.540 -11.294 -27.809 1.00 0.00 N ATOM 1016 H LYS A 56 -6.043 -8.786 -26.578 1.00 0.00 H ATOM 1017 HA LYS A 56 -6.705 -11.206 -28.035 1.00 0.00 H ATOM 1018 HB2 LYS A 56 -8.210 -8.906 -26.961 1.00 0.00 H ATOM 1019 HB3 LYS A 56 -8.792 -9.676 -28.410 1.00 0.00 H ATOM 1020 HG2 LYS A 56 -8.998 -11.792 -27.378 1.00 0.00 H ATOM 1021 HG3 LYS A 56 -8.036 -11.254 -25.992 1.00 0.00 H ATOM 1022 HD2 LYS A 56 -10.430 -11.303 -25.394 1.00 0.00 H ATOM 1023 HD3 LYS A 56 -9.822 -9.649 -25.378 1.00 0.00 H ATOM 1024 HE2 LYS A 56 -11.959 -9.663 -26.530 1.00 0.00 H ATOM 1025 HE3 LYS A 56 -10.681 -9.363 -27.712 1.00 0.00 H ATOM 1026 HZ1 LYS A 56 -11.484 -12.138 -27.204 1.00 0.00 H ATOM 1027 HZ2 LYS A 56 -12.521 -11.166 -28.129 1.00 0.00 H ATOM 1028 HZ3 LYS A 56 -10.918 -11.417 -28.635 1.00 0.00 H