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HETATM 0 H44 D33 A 8 6.264 11.239 6.086 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.725 13.438 0.369 1.00 0.00 H new HETATM 0 H3' D33 A 8 5.247 14.964 0.928 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.541 13.196 5.826 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.395 13.507 3.320 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.780 10.763 3.333 1.00 0.00 C HETATM 250 C5 D33 A 9 1.518 11.168 3.032 1.00 0.00 C HETATM 251 C2 D33 A 9 2.572 10.583 1.209 1.00 0.00 C HETATM 252 N1 D33 A 9 1.379 11.035 1.675 1.00 0.00 N HETATM 253 P D33 A 9 2.690 15.523 -0.846 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.707 15.002 -1.788 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.898 16.721 -1.203 1.00 0.00 O HETATM 256 O5' D33 A 9 1.668 14.326 -0.490 1.00 0.00 O HETATM 257 C5' D33 A 9 1.264 13.372 -1.483 1.00 0.00 C HETATM 258 C4' D33 A 9 0.038 12.589 -1.038 1.00 0.00 C HETATM 259 O4' D33 A 9 0.458 11.335 -0.496 1.00 0.00 O HETATM 260 C1' D33 A 9 0.159 11.247 0.901 1.00 0.00 C HETATM 261 N3 D33 A 9 3.448 10.396 2.184 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.527 12.544 1.322 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.643 13.387 0.066 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.024 13.568 -0.251 1.00 0.00 O HETATM 0 H25' D33 A 9 1.047 13.888 -2.418 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.053 13.061 2.086 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.085 12.683 -1.682 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.510 12.344 1.749 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.764 11.528 3.732 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.203 10.733 4.337 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.637 12.422 -1.877 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.186 14.369 0.189 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.783 10.396 0.156 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.500 10.399 1.089 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.689 11.152 4.568 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.680 11.595 3.721 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.850 9.424 4.050 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.420 10.477 3.383 1.00 0.00 N HETATM 279 P D33 A 10 -2.894 14.669 0.536 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.486 15.590 -0.460 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.065 15.207 1.637 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.080 13.791 1.181 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.094 13.228 0.347 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.431 11.794 0.757 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.255 11.142 1.240 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.551 10.412 2.435 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.804 9.793 4.771 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.823 11.019 3.028 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.447 11.830 1.896 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.652 11.192 1.458 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.993 13.843 0.401 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.594 11.652 3.886 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.761 13.241 -0.691 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.504 10.243 3.377 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.847 12.618 3.385 1.00 0.00 H new HETATM 0 H44 D33 A 10 -0.923 11.785 5.015 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.830 11.260 -0.105 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.684 12.846 2.211 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.217 8.399 3.993 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.707 9.355 2.219 1.00 0.00 H new ATOM 301 P DA A 11 -7.637 9.652 0.978 1.00 0.00 P ATOM 302 OP1 DA A 11 -9.006 9.286 0.553 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.950 8.853 2.018 1.00 0.00 O ATOM 304 O5' DA A 11 -6.699 9.686 -0.333 1.00 0.00 O ATOM 305 C5' DA A 11 -7.259 9.889 -1.637 1.00 0.00 C ATOM 306 C4' DA A 11 -6.336 9.341 -2.733 1.00 0.00 C ATOM 307 O4' DA A 11 -4.978 9.514 -2.316 1.00 0.00 O ATOM 308 C3' DA A 11 -6.596 7.845 -2.883 1.00 0.00 C ATOM 309 O3' DA A 11 -7.136 7.586 -4.182 1.00 0.00 O ATOM 310 C2' DA A 11 -5.236 7.172 -2.760 1.00 0.00 C ATOM 311 C1' DA A 11 -4.247 8.280 -2.394 1.00 0.00 C ATOM 312 N9 DA A 11 -3.587 7.979 -1.105 1.00 0.00 N ATOM 313 C8 DA A 11 -4.106 7.364 0.006 1.00 0.00 C ATOM 314 N7 DA A 11 -3.256 7.216 0.983 1.00 0.00 N ATOM 315 C5 DA A 11 -2.084 7.776 0.487 1.00 0.00 C ATOM 316 C6 DA A 11 -0.803 7.936 1.041 1.00 0.00 C ATOM 317 N6 DA A 11 -0.479 7.512 2.264 1.00 0.00 N ATOM 318 N1 DA A 11 0.127 8.538 0.281 1.00 0.00 N ATOM 319 C2 DA A 11 -0.200 8.949 -0.940 1.00 0.00 C ATOM 320 N3 DA A 11 -1.362 8.854 -1.571 1.00 0.00 N ATOM 321 C4 DA A 11 -2.275 8.246 -0.783 1.00 0.00 C ATOM 0 H5' DA A 11 -7.429 10.953 -1.800 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.230 9.398 -1.698 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.519 9.861 -3.673 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.300 7.479 -2.135 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.253 6.396 -1.995 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.953 6.690 -3.696 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.466 8.356 -3.150 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.132 7.031 0.066 1.00 0.00 H new ATOM 0 H61 DA A 11 0.467 7.653 2.619 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.177 7.047 2.844 1.00 0.00 H new ATOM 0 H2 DA A 11 0.592 9.428 -1.496 1.00 0.00 H new ATOM 333 P DA A 12 -7.197 6.080 -4.753 1.00 0.00 P ATOM 334 OP1 DA A 12 -8.007 6.089 -5.992 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.561 5.177 -3.639 1.00 0.00 O ATOM 336 O5' DA A 12 -5.664 5.793 -5.155 1.00 0.00 O ATOM 337 C5' DA A 12 -5.129 6.298 -6.382 1.00 0.00 C ATOM 338 C4' DA A 12 -3.710 5.788 -6.635 1.00 0.00 C ATOM 339 O4' DA A 12 -2.923 5.962 -5.452 1.00 0.00 O ATOM 340 C3' DA A 12 -3.788 4.295 -6.934 1.00 0.00 C ATOM 341 O3' DA A 12 -3.168 4.035 -8.198 1.00 0.00 O ATOM 342 C2' DA A 12 -2.986 3.606 -5.838 1.00 0.00 C ATOM 343 C1' DA A 12 -2.314 4.726 -5.050 1.00 0.00 C ATOM 344 N9 DA A 12 -2.458 4.525 -3.595 1.00 0.00 N ATOM 345 C8 DA A 12 -3.592 4.288 -2.864 1.00 0.00 C ATOM 346 N7 DA A 12 -3.394 4.237 -1.576 1.00 0.00 N ATOM 347 C5 DA A 12 -2.025 4.453 -1.445 1.00 0.00 C ATOM 348 C6 DA A 12 -1.175 4.522 -0.328 1.00 0.00 C ATOM 349 N6 DA A 12 -1.607 4.406 0.926 1.00 0.00 N ATOM 350 N1 DA A 12 0.130 4.746 -0.559 1.00 0.00 N ATOM 351 C2 DA A 12 0.550 4.892 -1.810 1.00 0.00 C ATOM 352 N3 DA A 12 -0.144 4.852 -2.935 1.00 0.00 N ATOM 353 C4 DA A 12 -1.447 4.624 -2.672 1.00 0.00 C ATOM 0 H5' DA A 12 -5.124 7.388 -6.355 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.774 6.002 -7.209 1.00 0.00 H new ATOM 0 H4' DA A 12 -3.262 6.335 -7.465 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.819 3.943 -6.968 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.634 3.010 -5.195 1.00 0.00 H new ATOM 0 H2'' DA A 12 -2.246 2.928 -6.262 1.00 0.00 H new ATOM 0 H1' DA A 12 -1.245 4.736 -5.260 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.564 4.155 -3.315 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.946 4.464 1.701 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.599 4.259 1.112 1.00 0.00 H new ATOM 0 H2 DA A 12 1.609 5.069 -1.925 1.00 0.00 H new ATOM 365 P DA A 13 -2.878 2.524 -8.672 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.664 2.533 -10.137 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.916 1.648 -8.085 1.00 0.00 O ATOM 368 O5' DA A 13 -1.471 2.188 -7.960 1.00 0.00 O ATOM 369 C5' DA A 13 -0.289 2.923 -8.297 1.00 0.00 C ATOM 370 C4' DA A 13 0.980 2.152 -7.931 1.00 0.00 C ATOM 371 O4' DA A 13 1.185 2.217 -6.516 1.00 0.00 O ATOM 372 C3' DA A 13 0.774 0.691 -8.313 1.00 0.00 C ATOM 373 O3' DA A 13 1.880 0.251 -9.109 1.00 0.00 O ATOM 374 C2' DA A 13 0.761 -0.086 -7.004 1.00 0.00 C ATOM 375 C1' DA A 13 1.191 0.907 -5.925 1.00 0.00 C ATOM 376 N9 DA A 13 0.277 0.868 -4.768 1.00 0.00 N ATOM 377 C8 DA A 13 -1.090 0.804 -4.753 1.00 0.00 C ATOM 378 N7 DA A 13 -1.616 0.875 -3.561 1.00 0.00 N ATOM 379 C5 DA A 13 -0.512 0.991 -2.723 1.00 0.00 C ATOM 380 C6 DA A 13 -0.387 1.114 -1.329 1.00 0.00 C ATOM 381 N6 DA A 13 -1.434 1.175 -0.506 1.00 0.00 N ATOM 382 N1 DA A 13 0.856 1.204 -0.827 1.00 0.00 N ATOM 383 C2 DA A 13 1.893 1.178 -1.655 1.00 0.00 C ATOM 384 N3 DA A 13 1.905 1.074 -2.974 1.00 0.00 N ATOM 385 C4 DA A 13 0.646 0.983 -3.450 1.00 0.00 C ATOM 0 H5' DA A 13 -0.296 3.881 -7.777 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.288 3.140 -9.365 1.00 0.00 H new ATOM 0 H4' DA A 13 1.837 2.579 -8.451 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.146 0.547 -8.880 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.232 -0.484 -6.796 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.442 -0.936 -7.047 1.00 0.00 H new ATOM 0 H1' DA A 13 2.185 0.649 -5.559 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.682 0.703 -5.650 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.288 1.264 0.500 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.381 1.132 -0.882 1.00 0.00 H new ATOM 0 H2 DA A 13 2.863 1.252 -1.186 1.00 0.00 H new ATOM 397 P DT A 14 1.907 -1.239 -9.718 1.00 0.00 P ATOM 398 OP1 DT A 14 2.551 -1.183 -11.049 1.00 0.00 O ATOM 399 OP2 DT A 14 0.553 -1.820 -9.578 1.00 0.00 O ATOM 400 O5' DT A 14 2.897 -2.015 -8.712 1.00 0.00 O ATOM 401 C5' DT A 14 4.182 -1.475 -8.395 1.00 0.00 C ATOM 402 C4' DT A 14 4.878 -2.276 -7.295 1.00 0.00 C ATOM 403 O4' DT A 14 4.233 -2.025 -6.044 1.00 0.00 O ATOM 404 C3' DT A 14 4.722 -3.760 -7.613 1.00 0.00 C ATOM 405 O3' DT A 14 6.008 -4.337 -7.849 1.00 0.00 O ATOM 406 C2' DT A 14 4.111 -4.390 -6.368 1.00 0.00 C ATOM 407 C1' DT A 14 3.949 -3.253 -5.359 1.00 0.00 C ATOM 408 N1 DT A 14 2.581 -3.223 -4.804 1.00 0.00 N ATOM 409 C2 DT A 14 2.453 -3.140 -3.430 1.00 0.00 C ATOM 410 O2 DT A 14 3.428 -3.165 -2.681 1.00 0.00 O ATOM 411 N3 DT A 14 1.163 -3.038 -2.946 1.00 0.00 N ATOM 412 C4 DT A 14 0.005 -3.014 -3.706 1.00 0.00 C ATOM 413 O4 DT A 14 -1.095 -2.900 -3.170 1.00 0.00 O ATOM 414 C5 DT A 14 0.236 -3.115 -5.129 1.00 0.00 C ATOM 415 C7 DT A 14 -0.952 -3.104 -6.086 1.00 0.00 C ATOM 416 C6 DT A 14 1.484 -3.214 -5.626 1.00 0.00 C ATOM 0 H5' DT A 14 4.072 -0.439 -8.076 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.805 -1.469 -9.290 1.00 0.00 H new ATOM 0 H4' DT A 14 5.929 -1.992 -7.240 1.00 0.00 H new ATOM 0 H3' DT A 14 4.105 -3.920 -8.497 1.00 0.00 H new ATOM 0 H2' DT A 14 3.150 -4.850 -6.595 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.755 -5.175 -5.972 1.00 0.00 H new ATOM 0 H1' DT A 14 4.633 -3.399 -4.523 1.00 0.00 H new ATOM 0 H3 DT A 14 1.053 -2.974 -1.934 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.649 -2.665 -7.037 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.296 -4.125 -6.251 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.761 -2.514 -5.655 1.00 0.00 H new ATOM 0 H6 DT A 14 1.623 -3.288 -6.694 1.00 0.00 H new ATOM 429 P DT A 15 6.159 -5.930 -8.034 1.00 0.00 P ATOM 430 OP1 DT A 15 7.500 -6.207 -8.599 1.00 0.00 O ATOM 431 OP2 DT A 15 4.951 -6.433 -8.724 1.00 0.00 O ATOM 432 O5' DT A 15 6.132 -6.463 -6.515 1.00 0.00 O ATOM 433 C5' DT A 15 7.106 -6.008 -5.573 1.00 0.00 C ATOM 434 C4' DT A 15 6.751 -6.412 -4.143 1.00 0.00 C ATOM 435 O4' DT A 15 5.507 -5.819 -3.764 1.00 0.00 O ATOM 436 C3' DT A 15 6.563 -7.923 -4.105 1.00 0.00 C ATOM 437 O3' DT A 15 7.627 -8.521 -3.357 1.00 0.00 O ATOM 438 C2' DT A 15 5.246 -8.152 -3.373 1.00 0.00 C ATOM 439 C1' DT A 15 4.721 -6.763 -3.024 1.00 0.00 C ATOM 440 N1 DT A 15 3.286 -6.635 -3.352 1.00 0.00 N ATOM 441 C2 DT A 15 2.413 -6.426 -2.300 1.00 0.00 C ATOM 442 O2 DT A 15 2.793 -6.405 -1.131 1.00 0.00 O ATOM 443 N3 DT A 15 1.085 -6.252 -2.638 1.00 0.00 N ATOM 444 C4 DT A 15 0.560 -6.271 -3.918 1.00 0.00 C ATOM 445 O4 DT A 15 -0.640 -6.087 -4.106 1.00 0.00 O ATOM 446 C5 DT A 15 1.545 -6.503 -4.951 1.00 0.00 C ATOM 447 C7 DT A 15 1.102 -6.538 -6.411 1.00 0.00 C ATOM 448 C6 DT A 15 2.846 -6.677 -4.647 1.00 0.00 C ATOM 0 H5' DT A 15 7.189 -4.923 -5.633 1.00 0.00 H new ATOM 0 H5'' DT A 15 8.082 -6.418 -5.834 1.00 0.00 H new ATOM 0 H4' DT A 15 7.544 -6.086 -3.470 1.00 0.00 H new ATOM 0 H3' DT A 15 6.560 -8.357 -5.105 1.00 0.00 H new ATOM 0 H2' DT A 15 4.538 -8.692 -4.001 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.396 -8.751 -2.475 1.00 0.00 H new ATOM 0 H1' DT A 15 4.808 -6.579 -1.953 1.00 0.00 H new ATOM 0 H3 DT A 15 0.430 -6.095 -1.872 1.00 0.00 H new ATOM 0 H71 DT A 15 0.076 -6.900 -6.471 1.00 0.00 H new ATOM 0 H72 DT A 15 1.158 -5.534 -6.832 1.00 0.00 H new ATOM 0 H73 DT A 15 1.756 -7.205 -6.974 1.00 0.00 H new ATOM 0 H6 DT A 15 3.556 -6.853 -5.442 1.00 0.00 H new ATOM 461 P DA A 16 7.513 -10.049 -2.862 1.00 0.00 P ATOM 462 OP1 DA A 16 8.829 -10.463 -2.330 1.00 0.00 O ATOM 463 OP2 DA A 16 6.870 -10.837 -3.938 1.00 0.00 O ATOM 464 O5' DA A 16 6.481 -9.944 -1.629 1.00 0.00 O ATOM 465 C5' DA A 16 6.859 -9.272 -0.426 1.00 0.00 C ATOM 466 C4' DA A 16 5.738 -9.285 0.615 1.00 0.00 C ATOM 467 O4' DA A 16 4.551 -8.713 0.055 1.00 0.00 O ATOM 468 C3' DA A 16 5.428 -10.739 0.966 1.00 0.00 C ATOM 469 O3' DA A 16 5.686 -10.957 2.356 1.00 0.00 O ATOM 470 C2' DA A 16 3.937 -10.915 0.700 1.00 0.00 C ATOM 471 C1' DA A 16 3.413 -9.523 0.382 1.00 0.00 C ATOM 472 N9 DA A 16 2.441 -9.555 -0.726 1.00 0.00 N ATOM 473 C8 DA A 16 2.662 -9.764 -2.060 1.00 0.00 C ATOM 474 N7 DA A 16 1.594 -9.676 -2.802 1.00 0.00 N ATOM 475 C5 DA A 16 0.585 -9.388 -1.888 1.00 0.00 C ATOM 476 C6 DA A 16 -0.793 -9.169 -2.035 1.00 0.00 C ATOM 477 N6 DA A 16 -1.411 -9.186 -3.215 1.00 0.00 N ATOM 478 N1 DA A 16 -1.499 -8.913 -0.921 1.00 0.00 N ATOM 479 C2 DA A 16 -0.871 -8.876 0.250 1.00 0.00 C ATOM 480 N3 DA A 16 0.412 -9.060 0.516 1.00 0.00 N ATOM 481 C4 DA A 16 1.093 -9.317 -0.621 1.00 0.00 C ATOM 0 H5' DA A 16 7.128 -8.241 -0.656 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.747 -9.748 -0.009 1.00 0.00 H new ATOM 0 H4' DA A 16 6.050 -8.718 1.492 1.00 0.00 H new ATOM 0 H3' DA A 16 6.034 -11.436 0.388 1.00 0.00 H new ATOM 0 H2' DA A 16 3.765 -11.598 -0.132 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.431 -11.336 1.569 1.00 0.00 H new ATOM 0 H1' DA A 16 2.881 -9.109 1.239 1.00 0.00 H new ATOM 0 H8 DA A 16 3.639 -9.983 -2.464 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.416 -9.021 -3.267 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.879 -9.364 -4.067 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.496 -8.666 1.105 1.00 0.00 H new ATOM 493 P DA A 17 5.593 -12.441 2.973 1.00 0.00 P ATOM 494 OP1 DA A 17 6.659 -12.586 3.990 1.00 0.00 O ATOM 495 OP2 DA A 17 5.508 -13.402 1.850 1.00 0.00 O ATOM 496 O5' DA A 17 4.172 -12.425 3.731 1.00 0.00 O ATOM 497 C5' DA A 17 4.081 -12.060 5.112 1.00 0.00 C ATOM 498 C4' DA A 17 2.641 -11.730 5.514 1.00 0.00 C ATOM 499 O4' DA A 17 1.958 -11.151 4.399 1.00 0.00 O ATOM 500 C3' DA A 17 1.928 -13.031 5.882 1.00 0.00 C ATOM 501 O3' DA A 17 1.650 -13.080 7.285 1.00 0.00 O ATOM 502 C2' DA A 17 0.638 -13.031 5.072 1.00 0.00 C ATOM 503 C1' DA A 17 0.696 -11.796 4.172 1.00 0.00 C ATOM 504 N9 DA A 17 0.552 -12.174 2.754 1.00 0.00 N ATOM 505 C8 DA A 17 1.458 -12.799 1.939 1.00 0.00 C ATOM 506 N7 DA A 17 1.038 -12.993 0.720 1.00 0.00 N ATOM 507 C5 DA A 17 -0.248 -12.457 0.726 1.00 0.00 C ATOM 508 C6 DA A 17 -1.234 -12.348 -0.268 1.00 0.00 C ATOM 509 N6 DA A 17 -1.065 -12.789 -1.513 1.00 0.00 N ATOM 510 N1 DA A 17 -2.394 -11.763 0.074 1.00 0.00 N ATOM 511 C2 DA A 17 -2.557 -11.321 1.314 1.00 0.00 C ATOM 512 N3 DA A 17 -1.710 -11.363 2.335 1.00 0.00 N ATOM 513 C4 DA A 17 -0.554 -11.957 1.962 1.00 0.00 C ATOM 0 H5' DA A 17 4.720 -11.198 5.304 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.454 -12.877 5.730 1.00 0.00 H new ATOM 0 H4' DA A 17 2.645 -11.036 6.355 1.00 0.00 H new ATOM 0 H3' DA A 17 2.542 -13.904 5.660 1.00 0.00 H new ATOM 0 H2' DA A 17 0.552 -13.941 4.478 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.232 -12.994 5.727 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.192 -13.920 7.499 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.124 -11.118 4.409 1.00 0.00 H new ATOM 0 H8 DA A 17 2.437 -13.105 2.277 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.814 -12.685 -2.197 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.186 -13.231 -1.783 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.513 -10.863 1.522 1.00 0.00 H new TER 526 DA A 17