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H1' D33 A 8 0.267 11.628 -5.860 1.00 0.00 H new HETATM 250 C4 D33 A 9 3.217 13.552 0.894 1.00 0.00 C HETATM 251 C5 D33 A 9 2.032 12.912 0.681 1.00 0.00 C HETATM 252 C2 D33 A 9 2.262 13.176 2.866 1.00 0.00 C HETATM 253 N1 D33 A 9 1.455 12.688 1.916 1.00 0.00 N HETATM 254 P D33 A 9 -0.891 13.679 -1.941 1.00 0.00 P HETATM 255 OP1 D33 A 9 -2.119 13.491 -2.745 1.00 0.00 O HETATM 256 OP2 D33 A 9 -0.879 14.666 -0.839 1.00 0.00 O HETATM 257 O5' D33 A 9 -0.460 12.246 -1.339 1.00 0.00 O HETATM 258 C5' D33 A 9 -1.458 11.324 -0.882 1.00 0.00 C HETATM 259 C4' D33 A 9 -1.460 11.192 0.639 1.00 0.00 C HETATM 260 O4' D33 A 9 -0.113 11.070 1.106 1.00 0.00 O HETATM 261 C1' D33 A 9 0.158 12.025 2.141 1.00 0.00 C HETATM 262 N3 D33 A 9 3.335 13.703 2.259 1.00 0.00 N HETATM 263 C2' D33 A 9 -0.979 13.045 2.139 1.00 0.00 C HETATM 264 C3' D33 A 9 -2.054 12.468 1.229 1.00 0.00 C HETATM 265 O3' D33 A 9 -3.203 12.130 2.013 1.00 0.00 O HETATM 0 H25' D33 A 9 -2.440 11.656 -1.218 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.635 14.013 1.773 1.00 0.00 H new HETATM 0 H15' D33 A 9 -1.281 10.346 -1.331 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.364 13.203 3.147 1.00 0.00 H new HETATM 0 H55 D33 A 9 1.616 12.629 -0.286 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.929 13.879 0.136 1.00 0.00 H new HETATM 0 H4' D33 A 9 -2.038 10.317 0.935 1.00 0.00 H new HETATM 0 H3' D33 A 9 -2.353 13.175 0.455 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.080 13.150 3.940 1.00 0.00 H new HETATM 0 H1' D33 A 9 0.217 11.526 3.108 1.00 0.00 H new HETATM 277 C4 D33 A 10 -3.276 11.082 6.243 1.00 0.00 C HETATM 278 C5 D33 A 10 -4.354 11.019 5.408 1.00 0.00 C HETATM 279 C2 D33 A 10 -3.657 8.945 5.754 1.00 0.00 C HETATM 280 N1 D33 A 10 -4.574 9.682 5.116 1.00 0.00 N HETATM 281 P D33 A 10 -4.371 13.210 2.266 1.00 0.00 P HETATM 282 OP1 D33 A 10 -4.613 13.938 1.000 1.00 0.00 O HETATM 283 OP2 D33 A 10 -4.049 13.960 3.500 1.00 0.00 O HETATM 284 O5' D33 A 10 -5.650 12.277 2.562 1.00 0.00 O HETATM 285 C5' D33 A 10 -6.113 11.346 1.578 1.00 0.00 C HETATM 286 C4' D33 A 10 -6.500 10.007 2.207 1.00 0.00 C HETATM 287 O4' D33 A 10 -5.360 9.448 2.866 1.00 0.00 O HETATM 288 C1' D33 A 10 -5.644 9.164 4.244 1.00 0.00 C HETATM 289 N3 D33 A 10 -2.865 9.781 6.441 1.00 0.00 N HETATM 290 C2' D33 A 10 -6.988 9.810 4.584 1.00 0.00 C HETATM 291 C3' D33 A 10 -7.575 10.270 3.258 1.00 0.00 C HETATM 292 O3' D33 A 10 -8.742 9.493 2.950 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.973 11.765 1.056 1.00 0.00 H new HETATM 0 H22' D33 A 10 -6.856 10.650 5.266 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.334 11.187 0.832 1.00 0.00 H new HETATM 0 H12' D33 A 10 -7.650 9.099 5.079 1.00 0.00 H new HETATM 0 H55 D33 A 10 -4.935 11.864 5.039 1.00 0.00 H new HETATM 0 H44 D33 A 10 -2.830 11.981 6.668 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.860 9.323 1.439 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.862 11.321 3.291 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.570 7.859 5.721 1.00 0.00 H new HETATM 0 H1' D33 A 10 -5.694 8.087 4.406 1.00 0.00 H new ATOM 304 P DA A 11 -8.751 7.889 3.119 1.00 0.00 P ATOM 305 OP1 DA A 11 -10.080 7.489 3.635 1.00 0.00 O ATOM 306 OP2 DA A 11 -7.528 7.480 3.844 1.00 0.00 O ATOM 307 O5' DA A 11 -8.628 7.372 1.599 1.00 0.00 O ATOM 308 C5' DA A 11 -9.507 7.871 0.586 1.00 0.00 C ATOM 309 C4' DA A 11 -8.854 7.818 -0.794 1.00 0.00 C ATOM 310 O4' DA A 11 -7.502 8.272 -0.688 1.00 0.00 O ATOM 311 C3' DA A 11 -8.829 6.364 -1.254 1.00 0.00 C ATOM 312 O3' DA A 11 -9.257 6.293 -2.616 1.00 0.00 O ATOM 313 C2' DA A 11 -7.375 5.924 -1.163 1.00 0.00 C ATOM 314 C1' DA A 11 -6.575 7.185 -0.836 1.00 0.00 C ATOM 315 N9 DA A 11 -5.791 6.999 0.398 1.00 0.00 N ATOM 316 C8 DA A 11 -6.204 6.542 1.622 1.00 0.00 C ATOM 317 N7 DA A 11 -5.263 6.505 2.523 1.00 0.00 N ATOM 318 C5 DA A 11 -4.142 6.972 1.845 1.00 0.00 C ATOM 319 C6 DA A 11 -2.812 7.178 2.242 1.00 0.00 C ATOM 320 N6 DA A 11 -2.371 6.933 3.475 1.00 0.00 N ATOM 321 N1 DA A 11 -1.959 7.652 1.317 1.00 0.00 N ATOM 322 C2 DA A 11 -2.405 7.902 0.092 1.00 0.00 C ATOM 323 N3 DA A 11 -3.625 7.753 -0.399 1.00 0.00 N ATOM 324 C4 DA A 11 -4.456 7.276 0.550 1.00 0.00 C ATOM 0 H5' DA A 11 -9.787 8.899 0.819 1.00 0.00 H new ATOM 0 H5'' DA A 11 -10.426 7.285 0.578 1.00 0.00 H new ATOM 0 H4' DA A 11 -9.408 8.442 -1.495 1.00 0.00 H new ATOM 0 H3' DA A 11 -9.483 5.736 -0.649 1.00 0.00 H new ATOM 0 H2' DA A 11 -7.244 5.167 -0.390 1.00 0.00 H new ATOM 0 H2'' DA A 11 -7.041 5.482 -2.102 1.00 0.00 H new ATOM 0 H1' DA A 11 -5.871 7.400 -1.640 1.00 0.00 H new ATOM 0 H8 DA A 11 -7.221 6.239 1.823 1.00 0.00 H new ATOM 0 H61 DA A 11 -1.393 7.101 3.709 1.00 0.00 H new ATOM 0 H62 DA A 11 -3.012 6.578 4.185 1.00 0.00 H new ATOM 0 H2 DA A 11 -1.669 8.280 -0.602 1.00 0.00 H new ATOM 336 P DA A 12 -9.211 4.895 -3.415 1.00 0.00 P ATOM 337 OP1 DA A 12 -10.150 4.981 -4.556 1.00 0.00 O ATOM 338 OP2 DA A 12 -9.343 3.796 -2.432 1.00 0.00 O ATOM 339 O5' DA A 12 -7.710 4.873 -3.999 1.00 0.00 O ATOM 340 C5' DA A 12 -7.189 6.003 -4.705 1.00 0.00 C ATOM 341 C4' DA A 12 -5.786 5.730 -5.246 1.00 0.00 C ATOM 342 O4' DA A 12 -4.842 5.815 -4.174 1.00 0.00 O ATOM 343 C3' DA A 12 -5.758 4.307 -5.791 1.00 0.00 C ATOM 344 O3' DA A 12 -5.390 4.336 -7.174 1.00 0.00 O ATOM 345 C2' DA A 12 -4.679 3.579 -5.001 1.00 0.00 C ATOM 346 C1' DA A 12 -4.039 4.628 -4.098 1.00 0.00 C ATOM 347 N9 DA A 12 -3.958 4.153 -2.705 1.00 0.00 N ATOM 348 C8 DA A 12 -4.938 3.589 -1.931 1.00 0.00 C ATOM 349 N7 DA A 12 -4.585 3.370 -0.696 1.00 0.00 N ATOM 350 C5 DA A 12 -3.267 3.819 -0.647 1.00 0.00 C ATOM 351 C6 DA A 12 -2.317 3.870 0.387 1.00 0.00 C ATOM 352 N6 DA A 12 -2.574 3.483 1.637 1.00 0.00 N ATOM 353 N1 DA A 12 -1.106 4.371 0.089 1.00 0.00 N ATOM 354 C2 DA A 12 -0.867 4.793 -1.147 1.00 0.00 C ATOM 355 N3 DA A 12 -1.672 4.803 -2.197 1.00 0.00 N ATOM 356 C4 DA A 12 -2.877 4.293 -1.869 1.00 0.00 C ATOM 0 H5' DA A 12 -7.162 6.867 -4.041 1.00 0.00 H new ATOM 0 H5'' DA A 12 -7.855 6.256 -5.530 1.00 0.00 H new ATOM 0 H4' DA A 12 -5.536 6.454 -6.022 1.00 0.00 H new ATOM 0 H3' DA A 12 -6.729 3.820 -5.699 1.00 0.00 H new ATOM 0 H2' DA A 12 -5.107 2.767 -4.413 1.00 0.00 H new ATOM 0 H2'' DA A 12 -3.940 3.135 -5.668 1.00 0.00 H new ATOM 0 H1' DA A 12 -3.020 4.830 -4.429 1.00 0.00 H new ATOM 0 H8 DA A 12 -5.919 3.347 -2.312 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.846 3.542 2.349 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.499 3.128 1.881 1.00 0.00 H new ATOM 0 H2 DA A 12 0.125 5.183 -1.320 1.00 0.00 H new ATOM 368 P DA A 13 -4.986 2.978 -7.942 1.00 0.00 P ATOM 369 OP1 DA A 13 -5.101 3.219 -9.398 1.00 0.00 O ATOM 370 OP2 DA A 13 -5.723 1.856 -7.321 1.00 0.00 O ATOM 371 O5' DA A 13 -3.426 2.819 -7.579 1.00 0.00 O ATOM 372 C5' DA A 13 -2.450 3.657 -8.203 1.00 0.00 C ATOM 373 C4' DA A 13 -1.029 3.309 -7.761 1.00 0.00 C ATOM 374 O4' DA A 13 -0.931 3.400 -6.337 1.00 0.00 O ATOM 375 C3' DA A 13 -0.747 1.862 -8.153 1.00 0.00 C ATOM 376 O3' DA A 13 0.307 1.832 -9.121 1.00 0.00 O ATOM 377 C2' DA A 13 -0.278 1.171 -6.878 1.00 0.00 C ATOM 378 C1' DA A 13 -0.258 2.252 -5.802 1.00 0.00 C ATOM 379 N9 DA A 13 -0.920 1.794 -4.566 1.00 0.00 N ATOM 380 C8 DA A 13 -2.218 1.402 -4.380 1.00 0.00 C ATOM 381 N7 DA A 13 -2.527 1.146 -3.139 1.00 0.00 N ATOM 382 C5 DA A 13 -1.341 1.382 -2.451 1.00 0.00 C ATOM 383 C6 DA A 13 -0.999 1.292 -1.091 1.00 0.00 C ATOM 384 N6 DA A 13 -1.870 0.959 -0.141 1.00 0.00 N ATOM 385 N1 DA A 13 0.268 1.591 -0.753 1.00 0.00 N ATOM 386 C2 DA A 13 1.122 1.954 -1.701 1.00 0.00 C ATOM 387 N3 DA A 13 0.922 2.079 -3.003 1.00 0.00 N ATOM 388 C4 DA A 13 -0.355 1.772 -3.313 1.00 0.00 C ATOM 0 H5' DA A 13 -2.660 4.699 -7.962 1.00 0.00 H new ATOM 0 H5'' DA A 13 -2.527 3.559 -9.286 1.00 0.00 H new ATOM 0 H4' DA A 13 -0.323 3.995 -8.230 1.00 0.00 H new ATOM 0 H3' DA A 13 -1.625 1.377 -8.579 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.951 0.359 -6.603 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.712 0.734 -7.012 1.00 0.00 H new ATOM 0 H1' DA A 13 0.771 2.494 -5.536 1.00 0.00 H new ATOM 0 H8 DA A 13 -2.926 1.312 -5.191 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.569 0.908 0.832 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.839 0.754 -0.386 1.00 0.00 H new ATOM 0 H2 DA A 13 2.122 2.179 -1.362 1.00 0.00 H new ATOM 400 P DT A 14 1.033 0.445 -9.502 1.00 0.00 P ATOM 401 OP1 DT A 14 1.937 0.696 -10.646 1.00 0.00 O ATOM 402 OP2 DT A 14 -0.003 -0.609 -9.597 1.00 0.00 O ATOM 403 O5' DT A 14 1.937 0.147 -8.202 1.00 0.00 O ATOM 404 C5' DT A 14 3.068 0.969 -7.900 1.00 0.00 C ATOM 405 C4' DT A 14 4.006 0.296 -6.898 1.00 0.00 C ATOM 406 O4' DT A 14 3.375 0.252 -5.614 1.00 0.00 O ATOM 407 C3' DT A 14 4.239 -1.142 -7.352 1.00 0.00 C ATOM 408 O3' DT A 14 5.623 -1.324 -7.669 1.00 0.00 O ATOM 409 C2' DT A 14 3.882 -2.016 -6.155 1.00 0.00 C ATOM 410 C1' DT A 14 3.494 -1.055 -5.036 1.00 0.00 C ATOM 411 N1 DT A 14 2.224 -1.463 -4.405 1.00 0.00 N ATOM 412 C2 DT A 14 2.217 -1.632 -3.034 1.00 0.00 C ATOM 413 O2 DT A 14 3.232 -1.502 -2.354 1.00 0.00 O ATOM 414 N3 DT A 14 0.999 -1.968 -2.471 1.00 0.00 N ATOM 415 C4 DT A 14 -0.192 -2.149 -3.152 1.00 0.00 C ATOM 416 O4 DT A 14 -1.222 -2.439 -2.548 1.00 0.00 O ATOM 417 C5 DT A 14 -0.085 -1.957 -4.581 1.00 0.00 C ATOM 418 C7 DT A 14 -1.324 -2.122 -5.454 1.00 0.00 C ATOM 419 C6 DT A 14 1.090 -1.630 -5.153 1.00 0.00 C ATOM 0 H5' DT A 14 2.727 1.922 -7.496 1.00 0.00 H new ATOM 0 H5'' DT A 14 3.613 1.189 -8.818 1.00 0.00 H new ATOM 0 H4' DT A 14 4.943 0.850 -6.840 1.00 0.00 H new ATOM 0 H3' DT A 14 3.646 -1.389 -8.233 1.00 0.00 H new ATOM 0 H2' DT A 14 3.059 -2.689 -6.395 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.727 -2.638 -5.860 1.00 0.00 H new ATOM 0 H1' DT A 14 4.254 -1.060 -4.254 1.00 0.00 H new ATOM 0 H3 DT A 14 0.977 -2.094 -1.459 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.995 -2.850 -4.999 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.836 -1.164 -5.545 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.028 -2.470 -6.444 1.00 0.00 H new ATOM 0 H6 DT A 14 1.138 -1.497 -6.224 1.00 0.00 H new ATOM 432 P DT A 15 6.228 -2.805 -7.870 1.00 0.00 P ATOM 433 OP1 DT A 15 7.618 -2.675 -8.364 1.00 0.00 O ATOM 434 OP2 DT A 15 5.246 -3.608 -8.632 1.00 0.00 O ATOM 435 O5' DT A 15 6.282 -3.371 -6.363 1.00 0.00 O ATOM 436 C5' DT A 15 7.352 -2.996 -5.494 1.00 0.00 C ATOM 437 C4' DT A 15 7.276 -3.716 -4.148 1.00 0.00 C ATOM 438 O4' DT A 15 5.971 -3.569 -3.588 1.00 0.00 O ATOM 439 C3' DT A 15 7.508 -5.205 -4.383 1.00 0.00 C ATOM 440 O3' DT A 15 8.762 -5.585 -3.810 1.00 0.00 O ATOM 441 C2' DT A 15 6.377 -5.915 -3.646 1.00 0.00 C ATOM 442 C1' DT A 15 5.541 -4.809 -3.008 1.00 0.00 C ATOM 443 N1 DT A 15 4.096 -5.021 -3.230 1.00 0.00 N ATOM 444 C2 DT A 15 3.308 -5.239 -2.116 1.00 0.00 C ATOM 445 O2 DT A 15 3.786 -5.338 -0.988 1.00 0.00 O ATOM 446 N3 DT A 15 1.951 -5.355 -2.346 1.00 0.00 N ATOM 447 C4 DT A 15 1.322 -5.275 -3.575 1.00 0.00 C ATOM 448 O4 DT A 15 0.099 -5.373 -3.661 1.00 0.00 O ATOM 449 C5 DT A 15 2.226 -5.054 -4.683 1.00 0.00 C ATOM 450 C7 DT A 15 1.667 -4.946 -6.097 1.00 0.00 C ATOM 451 C6 DT A 15 3.555 -4.937 -4.484 1.00 0.00 C ATOM 0 H5' DT A 15 7.326 -1.919 -5.331 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.304 -3.223 -5.973 1.00 0.00 H new ATOM 0 H4' DT A 15 8.022 -3.294 -3.475 1.00 0.00 H new ATOM 0 H3' DT A 15 7.525 -5.455 -5.444 1.00 0.00 H new ATOM 0 H2' DT A 15 5.777 -6.513 -4.332 1.00 0.00 H new ATOM 0 H2'' DT A 15 6.769 -6.595 -2.890 1.00 0.00 H new ATOM 0 H1' DT A 15 5.686 -4.805 -1.928 1.00 0.00 H new ATOM 0 H3 DT A 15 1.357 -5.515 -1.533 1.00 0.00 H new ATOM 0 H71 DT A 15 0.762 -5.548 -6.178 1.00 0.00 H new ATOM 0 H72 DT A 15 1.431 -3.905 -6.316 1.00 0.00 H new ATOM 0 H73 DT A 15 2.408 -5.308 -6.810 1.00 0.00 H new ATOM 0 H6 DT A 15 4.205 -4.774 -5.331 1.00 0.00 H new ATOM 464 P DA A 16 9.127 -7.139 -3.591 1.00 0.00 P ATOM 465 OP1 DA A 16 10.568 -7.235 -3.264 1.00 0.00 O ATOM 466 OP2 DA A 16 8.574 -7.909 -4.727 1.00 0.00 O ATOM 467 O5' DA A 16 8.284 -7.513 -2.270 1.00 0.00 O ATOM 468 C5' DA A 16 8.505 -6.813 -1.045 1.00 0.00 C ATOM 469 C4' DA A 16 7.645 -7.374 0.086 1.00 0.00 C ATOM 470 O4' DA A 16 6.266 -7.103 -0.185 1.00 0.00 O ATOM 471 C3' DA A 16 7.823 -8.890 0.119 1.00 0.00 C ATOM 472 O3' DA A 16 8.263 -9.288 1.422 1.00 0.00 O ATOM 473 C2' DA A 16 6.438 -9.472 -0.141 1.00 0.00 C ATOM 474 C1' DA A 16 5.484 -8.294 -0.026 1.00 0.00 C ATOM 475 N9 DA A 16 4.410 -8.366 -1.033 1.00 0.00 N ATOM 476 C8 DA A 16 4.497 -8.317 -2.399 1.00 0.00 C ATOM 477 N7 DA A 16 3.345 -8.331 -3.008 1.00 0.00 N ATOM 478 C5 DA A 16 2.425 -8.399 -1.965 1.00 0.00 C ATOM 479 C6 DA A 16 1.022 -8.443 -1.937 1.00 0.00 C ATOM 480 N6 DA A 16 0.267 -8.388 -3.032 1.00 0.00 N ATOM 481 N1 DA A 16 0.433 -8.513 -0.732 1.00 0.00 N ATOM 482 C2 DA A 16 1.186 -8.534 0.359 1.00 0.00 C ATOM 483 N3 DA A 16 2.503 -8.493 0.464 1.00 0.00 N ATOM 484 C4 DA A 16 3.067 -8.426 -0.760 1.00 0.00 C ATOM 0 H5' DA A 16 8.280 -5.756 -1.184 1.00 0.00 H new ATOM 0 H5'' DA A 16 9.558 -6.882 -0.771 1.00 0.00 H new ATOM 0 H4' DA A 16 7.941 -6.920 1.032 1.00 0.00 H new ATOM 0 H3' DA A 16 8.555 -9.230 -0.613 1.00 0.00 H new ATOM 0 H2' DA A 16 6.382 -9.929 -1.129 1.00 0.00 H new ATOM 0 H2'' DA A 16 6.194 -10.249 0.584 1.00 0.00 H new ATOM 0 H1' DA A 16 4.988 -8.302 0.945 1.00 0.00 H new ATOM 0 H8 DA A 16 5.439 -8.271 -2.926 1.00 0.00 H new ATOM 0 H61 DA A 16 -0.749 -8.424 -2.953 1.00 0.00 H new ATOM 0 H62 DA A 16 0.705 -8.310 -3.950 1.00 0.00 H new ATOM 0 H2 DA A 16 0.648 -8.593 1.293 1.00 0.00 H new ATOM 496 P DA A 17 8.773 -10.793 1.682 1.00 0.00 P ATOM 497 OP1 DA A 17 9.852 -10.748 2.694 1.00 0.00 O ATOM 498 OP2 DA A 17 9.019 -11.432 0.370 1.00 0.00 O ATOM 499 O5' DA A 17 7.484 -11.493 2.350 1.00 0.00 O ATOM 500 C5' DA A 17 7.310 -11.504 3.770 1.00 0.00 C ATOM 501 C4' DA A 17 5.828 -11.552 4.157 1.00 0.00 C ATOM 502 O4' DA A 17 5.039 -10.952 3.127 1.00 0.00 O ATOM 503 C3' DA A 17 5.404 -13.011 4.270 1.00 0.00 C ATOM 504 O3' DA A 17 5.265 -13.400 5.641 1.00 0.00 O ATOM 505 C2' DA A 17 4.069 -13.097 3.540 1.00 0.00 C ATOM 506 C1' DA A 17 3.857 -11.731 2.886 1.00 0.00 C ATOM 507 N9 DA A 17 3.606 -11.878 1.440 1.00 0.00 N ATOM 508 C8 DA A 17 4.495 -12.169 0.442 1.00 0.00 C ATOM 509 N7 DA A 17 3.966 -12.222 -0.748 1.00 0.00 N ATOM 510 C5 DA A 17 2.621 -11.947 -0.523 1.00 0.00 C ATOM 511 C6 DA A 17 1.514 -11.852 -1.383 1.00 0.00 C ATOM 512 N6 DA A 17 1.598 -12.027 -2.702 1.00 0.00 N ATOM 513 N1 DA A 17 0.324 -11.565 -0.829 1.00 0.00 N ATOM 514 C2 DA A 17 0.247 -11.385 0.485 1.00 0.00 C ATOM 515 N3 DA A 17 1.208 -11.446 1.394 1.00 0.00 N ATOM 516 C4 DA A 17 2.391 -11.736 0.809 1.00 0.00 C ATOM 0 H5' DA A 17 7.770 -10.615 4.200 1.00 0.00 H new ATOM 0 H5'' DA A 17 7.825 -12.366 4.194 1.00 0.00 H new ATOM 0 H4' DA A 17 5.685 -11.022 5.098 1.00 0.00 H new ATOM 0 H3' DA A 17 6.146 -13.683 3.838 1.00 0.00 H new ATOM 0 H2' DA A 17 4.084 -13.890 2.792 1.00 0.00 H new ATOM 0 H2'' DA A 17 3.260 -13.328 4.233 1.00 0.00 H new ATOM 0 HO3' DA A 17 4.991 -14.340 5.688 1.00 0.00 H new ATOM 0 H1' DA A 17 2.984 -11.234 3.310 1.00 0.00 H new ATOM 0 H8 DA A 17 5.546 -12.340 0.625 1.00 0.00 H new ATOM 0 H61 DA A 17 0.762 -11.947 -3.281 1.00 0.00 H new ATOM 0 H62 DA A 17 2.498 -12.241 -3.132 1.00 0.00 H new ATOM 0 H2 DA A 17 -0.738 -11.157 0.865 1.00 0.00 H new TER 529 DA A 17