ATOM 80 N LEU A 7 -5.584 19.308 6.280 1.00 0.00 N ATOM 81 CA LEU A 7 -5.105 18.040 6.807 1.00 0.00 C ATOM 82 C LEU A 7 -5.980 16.906 6.268 1.00 0.00 C ATOM 83 O LEU A 7 -5.528 15.769 6.153 1.00 0.00 O ATOM 84 CB LEU A 7 -5.032 18.087 8.333 1.00 0.00 C ATOM 85 CG LEU A 7 -4.196 19.222 8.930 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.948 19.919 10.066 1.00 0.00 C ATOM 87 CD2 LEU A 7 -2.824 18.715 9.377 1.00 0.00 C ATOM 88 H LEU A 7 -6.093 19.871 6.931 1.00 0.00 H ATOM 89 HA LEU A 7 -4.090 17.897 6.439 1.00 0.00 H ATOM 90 HB3 LEU A 7 -4.626 17.140 8.688 1.00 0.00 H ATOM 91 HG LEU A 7 -4.026 19.967 8.152 1.00 0.00 H ATOM 92 HD11 LEU A 7 -5.021 19.245 10.919 1.00 0.00 H ATOM 93 HD12 LEU A 7 -4.410 20.820 10.359 1.00 0.00 H ATOM 94 HD13 LEU A 7 -5.949 20.187 9.728 1.00 0.00 H ATOM 95 HD21 LEU A 7 -2.239 19.547 9.770 1.00 0.00 H ATOM 96 HD22 LEU A 7 -2.950 17.962 10.154 1.00 0.00 H ATOM 97 HD23 LEU A 7 -2.304 18.276 8.527 1.00 0.00 H ATOM 98 N THR A 8 -7.218 17.256 5.951 1.00 0.00 N ATOM 99 CA THR A 8 -8.161 16.283 5.427 1.00 0.00 C ATOM 100 C THR A 8 -7.694 15.767 4.066 1.00 0.00 C ATOM 101 O THR A 8 -7.445 14.573 3.902 1.00 0.00 O ATOM 102 CB THR A 8 -9.544 16.937 5.388 1.00 0.00 C ATOM 103 OG1 THR A 8 -9.273 18.302 5.081 1.00 0.00 O ATOM 104 CG2 THR A 8 -10.207 16.990 6.765 1.00 0.00 C ATOM 105 H THR A 8 -7.579 18.184 6.047 1.00 0.00 H ATOM 106 HA THR A 8 -8.183 15.428 6.103 1.00 0.00 H ATOM 107 HB THR A 8 -10.189 16.440 4.664 1.00 0.00 H ATOM 108 HG1 THR A 8 -9.371 18.863 5.902 1.00 0.00 H ATOM 109 HG21 THR A 8 -11.080 17.641 6.724 1.00 0.00 H ATOM 110 HG22 THR A 8 -10.515 15.986 7.059 1.00 0.00 H ATOM 111 HG23 THR A 8 -9.498 17.380 7.496 1.00 0.00 H ATOM 132 N HIS A 10 -5.054 15.776 2.819 1.00 0.00 N ATOM 133 CA HIS A 10 -3.803 15.054 2.978 1.00 0.00 C ATOM 134 C HIS A 10 -4.093 13.568 3.195 1.00 0.00 C ATOM 135 O HIS A 10 -3.275 12.716 2.852 1.00 0.00 O ATOM 136 CB HIS A 10 -2.963 15.665 4.101 1.00 0.00 C ATOM 137 CG HIS A 10 -1.887 16.609 3.620 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.765 16.179 2.933 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.774 17.964 3.731 1.00 0.00 C ATOM 140 CE1 HIS A 10 -0.017 17.235 2.651 1.00 0.00 C ATOM 141 NE2 HIS A 10 -0.644 18.340 3.147 1.00 0.00 N ATOM 142 H HIS A 10 -5.231 16.475 3.512 1.00 0.00 H ATOM 143 HA HIS A 10 -3.251 15.176 2.046 1.00 0.00 H ATOM 144 HB3 HIS A 10 -2.498 14.861 4.671 1.00 0.00 H ATOM 145 HD1 HIS A 10 -0.554 15.231 2.692 1.00 0.00 H ATOM 146 HD2 HIS A 10 -2.492 18.624 4.218 1.00 0.00 H ATOM 147 HE1 HIS A 10 0.932 17.223 2.116 1.00 0.00 H ATOM 148 HE2 HIS A 10 -0.336 19.284 3.031 1.00 0.00 H ATOM 149 N LEU A 11 -5.260 13.302 3.763 1.00 0.00 N ATOM 150 CA LEU A 11 -5.667 11.933 4.029 1.00 0.00 C ATOM 151 C LEU A 11 -5.833 11.187 2.703 1.00 0.00 C ATOM 152 O LEU A 11 -5.776 9.959 2.667 1.00 0.00 O ATOM 153 CB LEU A 11 -6.919 11.909 4.909 1.00 0.00 C ATOM 154 CG LEU A 11 -6.832 12.688 6.222 1.00 0.00 C ATOM 155 CD1 LEU A 11 -8.186 12.716 6.935 1.00 0.00 C ATOM 156 CD2 LEU A 11 -5.724 12.132 7.118 1.00 0.00 C ATOM 157 H LEU A 11 -5.920 14.001 4.038 1.00 0.00 H ATOM 158 HA LEU A 11 -4.866 11.458 4.595 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.156 10.870 5.141 1.00 0.00 H ATOM 160 HG LEU A 11 -6.570 13.721 5.990 1.00 0.00 H ATOM 161 HD11 LEU A 11 -8.039 12.976 7.983 1.00 0.00 H ATOM 162 HD12 LEU A 11 -8.830 13.458 6.463 1.00 0.00 H ATOM 163 HD13 LEU A 11 -8.652 11.733 6.866 1.00 0.00 H ATOM 164 HD21 LEU A 11 -5.753 11.043 7.096 1.00 0.00 H ATOM 165 HD22 LEU A 11 -4.755 12.477 6.755 1.00 0.00 H ATOM 166 HD23 LEU A 11 -5.873 12.480 8.140 1.00 0.00 H ATOM 167 N LEU A 12 -6.034 11.961 1.647 1.00 0.00 N ATOM 168 CA LEU A 12 -6.207 11.388 0.323 1.00 0.00 C ATOM 169 C LEU A 12 -4.855 11.347 -0.392 1.00 0.00 C ATOM 170 O LEU A 12 -4.742 11.773 -1.540 1.00 0.00 O ATOM 171 CB LEU A 12 -7.289 12.146 -0.451 1.00 0.00 C ATOM 172 CG LEU A 12 -8.717 12.000 0.077 1.00 0.00 C ATOM 173 CD1 LEU A 12 -9.637 13.059 -0.533 1.00 0.00 C ATOM 174 CD2 LEU A 12 -9.244 10.582 -0.154 1.00 0.00 C ATOM 175 H LEU A 12 -6.078 12.959 1.685 1.00 0.00 H ATOM 176 HA LEU A 12 -6.561 10.366 0.453 1.00 0.00 H ATOM 177 HB3 LEU A 12 -7.269 11.809 -1.487 1.00 0.00 H ATOM 178 HG LEU A 12 -8.702 12.167 1.154 1.00 0.00 H ATOM 179 HD11 LEU A 12 -9.197 13.436 -1.456 1.00 0.00 H ATOM 180 HD12 LEU A 12 -10.609 12.616 -0.748 1.00 0.00 H ATOM 181 HD13 LEU A 12 -9.761 13.882 0.173 1.00 0.00 H ATOM 182 HD21 LEU A 12 -9.941 10.320 0.643 1.00 0.00 H ATOM 183 HD22 LEU A 12 -9.757 10.537 -1.115 1.00 0.00 H ATOM 184 HD23 LEU A 12 -8.411 9.880 -0.153 1.00 0.00 H ATOM 185 N ARG A 13 -3.862 10.831 0.318 1.00 0.00 N ATOM 186 CA ARG A 13 -2.521 10.728 -0.233 1.00 0.00 C ATOM 187 C ARG A 13 -1.536 10.279 0.847 1.00 0.00 C ATOM 188 O ARG A 13 -0.591 9.544 0.564 1.00 0.00 O ATOM 189 CB ARG A 13 -2.060 12.067 -0.811 1.00 0.00 C ATOM 190 CG ARG A 13 -2.275 13.201 0.194 1.00 0.00 C ATOM 191 CD ARG A 13 -1.725 14.524 -0.345 1.00 0.00 C ATOM 192 NE ARG A 13 -0.253 14.442 -0.478 1.00 0.00 N ATOM 193 CZ ARG A 13 0.542 15.500 -0.690 1.00 0.00 C ATOM 194 NH1 ARG A 13 0.010 16.727 -0.796 1.00 0.00 N ATOM 195 NH2 ARG A 13 1.866 15.333 -0.798 1.00 0.00 N ATOM 196 H ARG A 13 -3.962 10.487 1.252 1.00 0.00 H ATOM 197 HA ARG A 13 -2.603 9.983 -1.025 1.00 0.00 H ATOM 198 HB3 ARG A 13 -2.609 12.281 -1.728 1.00 0.00 H ATOM 199 HG3 ARG A 13 -1.783 12.956 1.135 1.00 0.00 H ATOM 200 HD3 ARG A 13 -1.994 15.339 0.326 1.00 0.00 H ATOM 201 HE ARG A 13 0.175 13.542 -0.404 1.00 0.00 H ATOM 202 HH11 ARG A 13 -0.978 16.852 -0.715 1.00 0.00 H ATOM 203 HH12 ARG A 13 0.603 17.516 -0.954 1.00 0.00 H ATOM 204 HH21 ARG A 13 2.262 14.418 -0.719 1.00 0.00 H ATOM 205 HH22 ARG A 13 2.459 16.123 -0.957 1.00 0.00 H ATOM 206 N GLU A 14 -1.789 10.742 2.063 1.00 0.00 N ATOM 207 CA GLU A 14 -0.935 10.396 3.187 1.00 0.00 C ATOM 208 C GLU A 14 -1.290 9.004 3.715 1.00 0.00 C ATOM 209 O GLU A 14 -0.407 8.180 3.944 1.00 0.00 O ATOM 210 CB GLU A 14 -1.037 11.446 4.295 1.00 0.00 C ATOM 211 CG GLU A 14 -0.294 12.727 3.907 1.00 0.00 C ATOM 212 CD GLU A 14 0.384 13.357 5.126 1.00 0.00 C ATOM 213 OE1 GLU A 14 -0.360 13.729 6.059 1.00 0.00 O ATOM 214 OE2 GLU A 14 1.629 13.453 5.095 1.00 0.00 O ATOM 215 H GLU A 14 -2.559 11.339 2.284 1.00 0.00 H ATOM 216 HA GLU A 14 0.080 10.394 2.790 1.00 0.00 H ATOM 217 HB3 GLU A 14 -0.621 11.046 5.220 1.00 0.00 H ATOM 218 HG3 GLU A 14 -0.993 13.438 3.467 1.00 0.00 H ATOM 219 N VAL A 15 -2.584 8.787 3.895 1.00 0.00 N ATOM 220 CA VAL A 15 -3.067 7.510 4.392 1.00 0.00 C ATOM 221 C VAL A 15 -3.062 6.489 3.253 1.00 0.00 C ATOM 222 O VAL A 15 -2.707 5.329 3.456 1.00 0.00 O ATOM 223 CB VAL A 15 -4.446 7.685 5.032 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.078 6.329 5.351 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.362 8.558 6.286 1.00 0.00 C ATOM 226 H VAL A 15 -3.296 9.464 3.707 1.00 0.00 H ATOM 227 HA VAL A 15 -2.376 7.176 5.165 1.00 0.00 H ATOM 228 HB VAL A 15 -5.088 8.193 4.313 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.313 5.554 5.316 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.521 6.358 6.346 1.00 0.00 H ATOM 231 HG13 VAL A 15 -5.853 6.107 4.615 1.00 0.00 H ATOM 232 HG21 VAL A 15 -5.046 8.174 7.042 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.344 8.540 6.674 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.636 9.583 6.033 1.00 0.00 H ATOM 235 N LEU A 16 -3.460 6.958 2.079 1.00 0.00 N ATOM 236 CA LEU A 16 -3.505 6.100 0.907 1.00 0.00 C ATOM 237 C LEU A 16 -2.216 5.279 0.830 1.00 0.00 C ATOM 238 O LEU A 16 -2.242 4.109 0.454 1.00 0.00 O ATOM 239 CB LEU A 16 -3.785 6.925 -0.351 1.00 0.00 C ATOM 240 CG LEU A 16 -5.249 7.297 -0.596 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.364 8.396 -1.655 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.074 6.061 -0.960 1.00 0.00 C ATOM 243 H LEU A 16 -3.747 7.902 1.922 1.00 0.00 H ATOM 244 HA LEU A 16 -4.343 5.415 1.037 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.421 6.368 -1.214 1.00 0.00 H ATOM 246 HG LEU A 16 -5.659 7.697 0.330 1.00 0.00 H ATOM 247 HD11 LEU A 16 -4.633 9.177 -1.449 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.175 7.971 -2.641 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.368 8.820 -1.629 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.668 5.189 -0.447 1.00 0.00 H ATOM 251 HD22 LEU A 16 -7.109 6.213 -0.654 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.034 5.901 -2.037 1.00 0.00 H ATOM 253 N GLU A 17 -1.118 5.927 1.194 1.00 0.00 N ATOM 254 CA GLU A 17 0.179 5.273 1.171 1.00 0.00 C ATOM 255 C GLU A 17 0.074 3.865 1.762 1.00 0.00 C ATOM 256 O GLU A 17 0.514 2.896 1.146 1.00 0.00 O ATOM 257 CB GLU A 17 1.226 6.103 1.915 1.00 0.00 C ATOM 258 CG GLU A 17 1.966 7.039 0.959 1.00 0.00 C ATOM 259 CD GLU A 17 3.480 6.923 1.140 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.969 5.772 1.118 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.117 7.987 1.296 1.00 0.00 O ATOM 262 H GLU A 17 -1.106 6.879 1.499 1.00 0.00 H ATOM 263 HA GLU A 17 0.454 5.212 0.118 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.939 5.440 2.407 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.653 8.068 1.135 1.00 0.00 H ATOM 285 N ALA A 19 -2.348 0.817 3.958 1.00 0.00 N ATOM 286 CA ALA A 19 -3.687 0.251 3.970 1.00 0.00 C ATOM 287 C ALA A 19 -4.046 -0.227 2.562 1.00 0.00 C ATOM 288 O ALA A 19 -5.097 -0.833 2.357 1.00 0.00 O ATOM 289 CB ALA A 19 -4.675 1.290 4.503 1.00 0.00 C ATOM 290 H ALA A 19 -1.622 0.191 4.244 1.00 0.00 H ATOM 291 HA ALA A 19 -3.680 -0.605 4.645 1.00 0.00 H ATOM 292 HB1 ALA A 19 -5.438 0.793 5.101 1.00 0.00 H ATOM 293 HB2 ALA A 19 -4.144 2.014 5.121 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.147 1.805 3.666 1.00 0.00 H ATOM 295 N ARG A 20 -3.154 0.064 1.627 1.00 0.00 N ATOM 296 CA ARG A 20 -3.364 -0.330 0.244 1.00 0.00 C ATOM 297 C ARG A 20 -2.546 -1.581 -0.083 1.00 0.00 C ATOM 298 O ARG A 20 -3.027 -2.479 -0.771 1.00 0.00 O ATOM 299 CB ARG A 20 -2.967 0.795 -0.716 1.00 0.00 C ATOM 300 CG ARG A 20 -4.078 1.842 -0.821 1.00 0.00 C ATOM 301 CD ARG A 20 -4.172 2.398 -2.244 1.00 0.00 C ATOM 302 NE ARG A 20 -5.269 1.729 -2.977 1.00 0.00 N ATOM 303 CZ ARG A 20 -5.389 1.725 -4.312 1.00 0.00 C ATOM 304 NH1 ARG A 20 -4.479 2.355 -5.067 1.00 0.00 N ATOM 305 NH2 ARG A 20 -6.418 1.091 -4.891 1.00 0.00 N ATOM 306 H ARG A 20 -2.302 0.557 1.801 1.00 0.00 H ATOM 307 HA ARG A 20 -4.432 -0.529 0.170 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.757 0.380 -1.701 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.884 2.655 -0.122 1.00 0.00 H ATOM 310 HD3 ARG A 20 -3.228 2.245 -2.767 1.00 0.00 H ATOM 311 HE ARG A 20 -5.966 1.249 -2.443 1.00 0.00 H ATOM 312 HH11 ARG A 20 -3.711 2.827 -4.636 1.00 0.00 H ATOM 313 HH12 ARG A 20 -4.568 2.351 -6.064 1.00 0.00 H ATOM 314 HH21 ARG A 20 -7.096 0.621 -4.326 1.00 0.00 H ATOM 315 HH22 ARG A 20 -6.506 1.088 -5.887 1.00 0.00 H ATOM 316 N ALA A 21 -1.323 -1.599 0.427 1.00 0.00 N ATOM 317 CA ALA A 21 -0.434 -2.726 0.198 1.00 0.00 C ATOM 318 C ALA A 21 -0.904 -3.919 1.032 1.00 0.00 C ATOM 319 O ALA A 21 -0.578 -5.063 0.723 1.00 0.00 O ATOM 320 CB ALA A 21 1.004 -2.316 0.526 1.00 0.00 C ATOM 321 H ALA A 21 -0.939 -0.864 0.986 1.00 0.00 H ATOM 322 HA ALA A 21 -0.493 -2.985 -0.859 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.993 -1.496 1.245 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.535 -3.167 0.954 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.507 -1.994 -0.385 1.00 0.00 H ATOM 326 N GLU A 22 -1.666 -3.610 2.072 1.00 0.00 N ATOM 327 CA GLU A 22 -2.185 -4.643 2.952 1.00 0.00 C ATOM 328 C GLU A 22 -3.392 -5.330 2.310 1.00 0.00 C ATOM 329 O GLU A 22 -3.749 -6.446 2.687 1.00 0.00 O ATOM 330 CB GLU A 22 -2.548 -4.066 4.321 1.00 0.00 C ATOM 331 CG GLU A 22 -2.696 -5.176 5.364 1.00 0.00 C ATOM 332 CD GLU A 22 -2.594 -4.613 6.782 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.516 -3.859 7.161 1.00 0.00 O ATOM 334 OE2 GLU A 22 -1.598 -4.949 7.457 1.00 0.00 O ATOM 335 H GLU A 22 -1.928 -2.677 2.315 1.00 0.00 H ATOM 336 HA GLU A 22 -1.371 -5.358 3.070 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.480 -3.505 4.248 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.922 -5.928 5.211 1.00 0.00 H ATOM 339 N GLN A 23 -3.986 -4.637 1.350 1.00 0.00 N ATOM 340 CA GLN A 23 -5.145 -5.167 0.652 1.00 0.00 C ATOM 341 C GLN A 23 -4.770 -5.560 -0.778 1.00 0.00 C ATOM 342 O GLN A 23 -5.586 -5.450 -1.691 1.00 0.00 O ATOM 343 CB GLN A 23 -6.297 -4.159 0.659 1.00 0.00 C ATOM 344 CG GLN A 23 -5.984 -2.962 -0.241 1.00 0.00 C ATOM 345 CD GLN A 23 -7.180 -2.619 -1.133 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.856 -1.620 -0.951 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.401 -3.502 -2.103 1.00 0.00 N ATOM 348 H GLN A 23 -3.689 -3.731 1.049 1.00 0.00 H ATOM 349 HA GLN A 23 -5.442 -6.052 1.214 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.478 -3.816 1.677 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.115 -3.186 -0.860 1.00 0.00 H ATOM 352 HE21 GLN A 23 -6.808 -4.301 -2.196 1.00 0.00 H ATOM 353 HE22 GLN A 23 -8.161 -3.365 -2.739 1.00 0.00 H ATOM 354 N LEU A 24 -3.532 -6.009 -0.929 1.00 0.00 N ATOM 355 CA LEU A 24 -3.038 -6.420 -2.232 1.00 0.00 C ATOM 356 C LEU A 24 -1.612 -6.952 -2.087 1.00 0.00 C ATOM 357 O LEU A 24 -0.772 -6.734 -2.961 1.00 0.00 O ATOM 358 CB LEU A 24 -3.169 -5.275 -3.238 1.00 0.00 C ATOM 359 CG LEU A 24 -1.908 -4.440 -3.473 1.00 0.00 C ATOM 360 CD1 LEU A 24 -1.183 -4.886 -4.743 1.00 0.00 C ATOM 361 CD2 LEU A 24 -2.236 -2.946 -3.495 1.00 0.00 C ATOM 362 H LEU A 24 -2.874 -6.096 -0.181 1.00 0.00 H ATOM 363 HA LEU A 24 -3.675 -7.231 -2.583 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.964 -4.610 -2.902 1.00 0.00 H ATOM 365 HG LEU A 24 -1.228 -4.608 -2.638 1.00 0.00 H ATOM 366 HD11 LEU A 24 -0.123 -5.023 -4.528 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.607 -5.828 -5.092 1.00 0.00 H ATOM 368 HD13 LEU A 24 -1.301 -4.127 -5.515 1.00 0.00 H ATOM 369 HD21 LEU A 24 -3.318 -2.811 -3.490 1.00 0.00 H ATOM 370 HD22 LEU A 24 -1.807 -2.467 -2.615 1.00 0.00 H ATOM 371 HD23 LEU A 24 -1.818 -2.496 -4.394 1.00 0.00 H ATOM 372 N ALA A 25 -1.380 -7.639 -0.979 1.00 0.00 N ATOM 373 CA ALA A 25 -0.069 -8.204 -0.709 1.00 0.00 C ATOM 374 C ALA A 25 -0.138 -9.061 0.557 1.00 0.00 C ATOM 375 O ALA A 25 0.815 -9.106 1.333 1.00 0.00 O ATOM 376 CB ALA A 25 0.960 -7.077 -0.594 1.00 0.00 C ATOM 377 H ALA A 25 -2.067 -7.812 -0.274 1.00 0.00 H ATOM 378 HA ALA A 25 0.200 -8.839 -1.554 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.677 -6.259 -1.258 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.990 -6.716 0.434 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.943 -7.452 -0.878 1.00 0.00 H