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14.778 3.741 1.00 0.00 H new HETATM 0 H15' D33 A 8 4.348 11.839 -0.250 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.966 15.275 3.524 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.903 11.969 3.948 1.00 0.00 H new HETATM 0 H44 D33 A 8 6.090 10.881 6.360 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.585 13.272 0.688 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.964 14.938 1.415 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.230 12.546 6.059 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.183 13.100 3.609 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.799 10.369 3.423 1.00 0.00 C HETATM 250 C5 D33 A 9 1.507 10.709 3.158 1.00 0.00 C HETATM 251 C2 D33 A 9 2.593 10.372 1.290 1.00 0.00 C HETATM 252 N1 D33 A 9 1.373 10.693 1.793 1.00 0.00 N HETATM 253 P D33 A 9 2.351 15.439 -0.308 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.398 15.133 -1.308 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.419 16.565 -0.535 1.00 0.00 O HETATM 256 O5' D33 A 9 1.478 14.101 -0.063 1.00 0.00 O HETATM 257 C5' D33 A 9 1.088 13.264 -1.159 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.083 12.362 -0.790 1.00 0.00 C HETATM 259 O4' D33 A 9 0.426 11.101 -0.349 1.00 0.00 O HETATM 260 C1' D33 A 9 0.136 10.877 1.035 1.00 0.00 C HETATM 261 N3 D33 A 9 3.485 10.157 2.245 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.645 12.081 1.558 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.832 13.011 0.369 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.224 13.090 0.049 1.00 0.00 O HETATM 0 H25' D33 A 9 0.814 13.885 -2.012 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.102 12.579 2.361 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.935 12.652 -1.469 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.607 11.773 1.967 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.732 10.947 3.887 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.228 10.278 4.421 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.741 12.221 -1.648 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.464 14.016 0.576 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.812 10.300 0.225 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.458 9.971 1.152 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.722 10.323 4.686 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.738 10.749 3.861 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.762 8.555 4.060 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.399 9.607 3.450 1.00 0.00 N HETATM 279 P D33 A 10 -3.200 14.059 0.889 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.922 14.931 -0.065 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.419 14.660 1.993 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.261 13.027 1.526 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.323 12.500 0.726 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.523 11.003 0.972 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.290 10.416 1.386 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.509 9.524 2.484 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.746 8.950 4.808 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.843 9.912 3.120 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.535 10.809 2.097 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.688 10.136 1.572 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.247 13.033 0.950 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.691 10.437 4.063 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.104 12.670 -0.328 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.445 9.030 3.340 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.973 11.778 3.588 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.001 10.978 5.174 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.875 10.536 0.052 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.853 11.754 2.537 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.060 7.513 3.941 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.546 8.488 2.146 1.00 0.00 H new ATOM 301 P DA A 11 -7.541 8.725 0.802 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.882 8.322 0.321 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.762 7.807 1.664 1.00 0.00 O ATOM 304 O5' DA A 11 -6.637 9.098 -0.481 1.00 0.00 O ATOM 305 C5' DA A 11 -7.237 9.490 -1.724 1.00 0.00 C ATOM 306 C4' DA A 11 -6.296 9.213 -2.905 1.00 0.00 C ATOM 307 O4' DA A 11 -4.944 9.390 -2.465 1.00 0.00 O ATOM 308 C3' DA A 11 -6.467 7.758 -3.334 1.00 0.00 C ATOM 309 O3' DA A 11 -6.945 7.713 -4.682 1.00 0.00 O ATOM 310 C2' DA A 11 -5.079 7.137 -3.278 1.00 0.00 C ATOM 311 C1' DA A 11 -4.151 8.219 -2.718 1.00 0.00 C ATOM 312 N9 DA A 11 -3.499 7.747 -1.477 1.00 0.00 N ATOM 313 C8 DA A 11 -4.016 6.957 -0.483 1.00 0.00 C ATOM 314 N7 DA A 11 -3.179 6.690 0.479 1.00 0.00 N ATOM 315 C5 DA A 11 -2.018 7.354 0.098 1.00 0.00 C ATOM 316 C6 DA A 11 -0.752 7.468 0.696 1.00 0.00 C ATOM 317 N6 DA A 11 -0.431 6.878 1.849 1.00 0.00 N ATOM 318 N1 DA A 11 0.169 8.203 0.055 1.00 0.00 N ATOM 319 C2 DA A 11 -0.151 8.780 -1.096 1.00 0.00 C ATOM 320 N3 DA A 11 -1.298 8.747 -1.761 1.00 0.00 N ATOM 321 C4 DA A 11 -2.203 8.002 -1.093 1.00 0.00 C ATOM 0 H5' DA A 11 -7.484 10.551 -1.693 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.173 8.949 -1.866 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.523 9.887 -3.731 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.175 7.231 -2.694 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.074 6.252 -2.642 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.754 6.820 -4.269 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.362 8.451 -3.433 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.031 6.587 -0.496 1.00 0.00 H new ATOM 0 H61 DA A 11 0.504 6.995 2.238 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.121 6.310 2.341 1.00 0.00 H new ATOM 0 H2 DA A 11 0.635 9.359 -1.557 1.00 0.00 H new ATOM 333 P DA A 12 -7.055 6.308 -5.462 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.831 6.527 -6.703 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.487 5.275 -4.495 1.00 0.00 O ATOM 336 O5' DA A 12 -5.526 6.009 -5.870 1.00 0.00 O ATOM 337 C5' DA A 12 -4.855 6.841 -6.820 1.00 0.00 C ATOM 338 C4' DA A 12 -3.443 6.337 -7.118 1.00 0.00 C ATOM 339 O4' DA A 12 -2.638 6.446 -5.941 1.00 0.00 O ATOM 340 C3' DA A 12 -3.529 4.860 -7.488 1.00 0.00 C ATOM 341 O3' DA A 12 -3.077 4.683 -8.834 1.00 0.00 O ATOM 342 C2' DA A 12 -2.580 4.137 -6.540 1.00 0.00 C ATOM 343 C1' DA A 12 -1.923 5.226 -5.700 1.00 0.00 C ATOM 344 N9 DA A 12 -1.952 4.882 -4.266 1.00 0.00 N ATOM 345 C8 DA A 12 -3.024 4.548 -3.480 1.00 0.00 C ATOM 346 N7 DA A 12 -2.731 4.377 -2.221 1.00 0.00 N ATOM 347 C5 DA A 12 -1.359 4.611 -2.170 1.00 0.00 C ATOM 348 C6 DA A 12 -0.431 4.591 -1.116 1.00 0.00 C ATOM 349 N6 DA A 12 -0.768 4.346 0.148 1.00 0.00 N ATOM 350 N1 DA A 12 0.848 4.864 -1.417 1.00 0.00 N ATOM 351 C2 DA A 12 1.174 5.141 -2.673 1.00 0.00 C ATOM 352 N3 DA A 12 0.399 5.194 -3.744 1.00 0.00 N ATOM 353 C4 DA A 12 -0.878 4.913 -3.413 1.00 0.00 C ATOM 0 H5' DA A 12 -4.804 7.861 -6.438 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.431 6.875 -7.744 1.00 0.00 H new ATOM 0 H4' DA A 12 -3.008 6.924 -7.927 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.548 4.481 -7.410 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.120 3.430 -5.910 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.834 3.566 -7.093 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.875 5.333 -5.979 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.025 4.436 -3.870 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.053 4.344 0.875 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.742 4.161 0.389 1.00 0.00 H new ATOM 0 H2 DA A 12 2.219 5.353 -2.845 1.00 0.00 H new ATOM 365 P DA A 13 -2.771 3.209 -9.406 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.458 3.328 -10.848 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.855 2.306 -8.960 1.00 0.00 O ATOM 368 O5' DA A 13 -1.421 2.800 -8.629 1.00 0.00 O ATOM 369 C5' DA A 13 -0.176 3.428 -8.952 1.00 0.00 C ATOM 370 C4' DA A 13 1.014 2.590 -8.488 1.00 0.00 C ATOM 371 O4' DA A 13 1.133 2.684 -7.065 1.00 0.00 O ATOM 372 C3' DA A 13 0.738 1.132 -8.845 1.00 0.00 C ATOM 373 O3' DA A 13 1.812 0.634 -9.651 1.00 0.00 O ATOM 374 C2' DA A 13 0.708 0.377 -7.522 1.00 0.00 C ATOM 375 C1' DA A 13 1.132 1.384 -6.457 1.00 0.00 C ATOM 376 N9 DA A 13 0.215 1.355 -5.304 1.00 0.00 N ATOM 377 C8 DA A 13 -1.152 1.437 -5.290 1.00 0.00 C ATOM 378 N7 DA A 13 -1.673 1.483 -4.096 1.00 0.00 N ATOM 379 C5 DA A 13 -0.566 1.421 -3.253 1.00 0.00 C ATOM 380 C6 DA A 13 -0.438 1.430 -1.855 1.00 0.00 C ATOM 381 N6 DA A 13 -1.475 1.551 -1.029 1.00 0.00 N ATOM 382 N1 DA A 13 0.805 1.350 -1.350 1.00 0.00 N ATOM 383 C2 DA A 13 1.837 1.269 -2.179 1.00 0.00 C ATOM 384 N3 DA A 13 1.846 1.257 -3.503 1.00 0.00 N ATOM 385 C4 DA A 13 0.587 1.337 -3.981 1.00 0.00 C ATOM 0 H5' DA A 13 -0.133 4.412 -8.486 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.115 3.583 -10.029 1.00 0.00 H new ATOM 0 H4' DA A 13 1.928 2.945 -8.964 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.195 1.017 -9.397 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.289 -0.012 -7.317 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.385 -0.477 -7.544 1.00 0.00 H new ATOM 0 H1' DA A 13 2.125 1.134 -6.083 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.747 1.461 -6.191 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.326 1.552 -0.020 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.419 1.643 -1.405 1.00 0.00 H new ATOM 0 H2 DA A 13 2.807 1.204 -1.708 1.00 0.00 H new ATOM 397 P DT A 14 1.959 -0.945 -9.940 1.00 0.00 P ATOM 398 OP1 DT A 14 2.856 -1.118 -11.105 1.00 0.00 O ATOM 399 OP2 DT A 14 0.605 -1.540 -9.955 1.00 0.00 O ATOM 400 O5' DT A 14 2.730 -1.474 -8.627 1.00 0.00 O ATOM 401 C5' DT A 14 4.031 -0.975 -8.301 1.00 0.00 C ATOM 402 C4' DT A 14 4.636 -1.697 -7.095 1.00 0.00 C ATOM 403 O4' DT A 14 3.852 -1.424 -5.930 1.00 0.00 O ATOM 404 C3' DT A 14 4.579 -3.199 -7.356 1.00 0.00 C ATOM 405 O3' DT A 14 5.911 -3.722 -7.392 1.00 0.00 O ATOM 406 C2' DT A 14 3.838 -3.799 -6.166 1.00 0.00 C ATOM 407 C1' DT A 14 3.559 -2.635 -5.218 1.00 0.00 C ATOM 408 N1 DT A 14 2.157 -2.637 -4.759 1.00 0.00 N ATOM 409 C2 DT A 14 1.934 -2.605 -3.394 1.00 0.00 C ATOM 410 O2 DT A 14 2.853 -2.654 -2.580 1.00 0.00 O ATOM 411 N3 DT A 14 0.612 -2.530 -2.997 1.00 0.00 N ATOM 412 C4 DT A 14 -0.490 -2.490 -3.835 1.00 0.00 C ATOM 413 O4 DT A 14 -1.625 -2.406 -3.374 1.00 0.00 O ATOM 414 C5 DT A 14 -0.159 -2.536 -5.242 1.00 0.00 C ATOM 415 C7 DT A 14 -1.276 -2.497 -6.278 1.00 0.00 C ATOM 416 C6 DT A 14 1.122 -2.609 -5.653 1.00 0.00 C ATOM 0 H5' DT A 14 3.968 0.093 -8.090 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.690 -1.091 -9.161 1.00 0.00 H new ATOM 0 H4' DT A 14 5.662 -1.360 -6.944 1.00 0.00 H new ATOM 0 H3' DT A 14 4.087 -3.429 -8.301 1.00 0.00 H new ATOM 0 H2' DT A 14 2.910 -4.276 -6.483 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.439 -4.566 -5.677 1.00 0.00 H new ATOM 0 H1' DT A 14 4.182 -2.724 -4.328 1.00 0.00 H new ATOM 0 H3 DT A 14 0.431 -2.501 -1.994 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.912 -2.020 -7.188 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.598 -3.513 -6.505 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.119 -1.929 -5.883 1.00 0.00 H new ATOM 0 H6 DT A 14 1.336 -2.646 -6.711 1.00 0.00 H new ATOM 429 P DT A 15 6.168 -5.312 -7.422 1.00 0.00 P ATOM 430 OP1 DT A 15 7.585 -5.545 -7.786 1.00 0.00 O ATOM 431 OP2 DT A 15 5.091 -5.942 -8.218 1.00 0.00 O ATOM 432 O5' DT A 15 5.969 -5.735 -5.880 1.00 0.00 O ATOM 433 C5' DT A 15 6.866 -5.250 -4.877 1.00 0.00 C ATOM 434 C4' DT A 15 6.537 -5.810 -3.492 1.00 0.00 C ATOM 435 O4' DT A 15 5.226 -5.394 -3.099 1.00 0.00 O ATOM 436 C3' DT A 15 6.531 -7.332 -3.573 1.00 0.00 C ATOM 437 O3' DT A 15 7.623 -7.850 -2.804 1.00 0.00 O ATOM 438 C2' DT A 15 5.213 -7.772 -2.943 1.00 0.00 C ATOM 439 C1' DT A 15 4.520 -6.489 -2.496 1.00 0.00 C ATOM 440 N1 DT A 15 3.096 -6.481 -2.889 1.00 0.00 N ATOM 441 C2 DT A 15 2.163 -6.282 -1.888 1.00 0.00 C ATOM 442 O2 DT A 15 2.485 -6.171 -0.708 1.00 0.00 O ATOM 443 N3 DT A 15 0.842 -6.224 -2.292 1.00 0.00 N ATOM 444 C4 DT A 15 0.380 -6.349 -3.591 1.00 0.00 C ATOM 445 O4 DT A 15 -0.821 -6.265 -3.838 1.00 0.00 O ATOM 446 C5 DT A 15 1.425 -6.562 -4.568 1.00 0.00 C ATOM 447 C7 DT A 15 1.056 -6.715 -6.040 1.00 0.00 C ATOM 448 C6 DT A 15 2.721 -6.623 -4.199 1.00 0.00 C ATOM 0 H5' DT A 15 6.822 -4.161 -4.847 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.888 -5.520 -5.144 1.00 0.00 H new ATOM 0 H4' DT A 15 7.276 -5.452 -2.775 1.00 0.00 H new ATOM 0 H3' DT A 15 6.631 -7.688 -4.598 1.00 0.00 H new ATOM 0 H2' DT A 15 4.600 -8.319 -3.659 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.386 -8.438 -2.098 1.00 0.00 H new ATOM 0 H1' DT A 15 4.540 -6.408 -1.409 1.00 0.00 H new ATOM 0 H3 DT A 15 0.142 -6.075 -1.565 1.00 0.00 H new ATOM 0 H71 DT A 15 0.064 -7.159 -6.122 1.00 0.00 H new ATOM 0 H72 DT A 15 1.056 -5.736 -6.519 1.00 0.00 H new ATOM 0 H73 DT A 15 1.784 -7.360 -6.533 1.00 0.00 H new ATOM 0 H6 DT A 15 3.478 -6.787 -4.951 1.00 0.00 H new ATOM 461 P DA A 16 7.665 -9.402 -2.373 1.00 0.00 P ATOM 462 OP1 DA A 16 8.999 -9.690 -1.802 1.00 0.00 O ATOM 463 OP2 DA A 16 7.155 -10.212 -3.503 1.00 0.00 O ATOM 464 O5' DA A 16 6.584 -9.463 -1.178 1.00 0.00 O ATOM 465 C5' DA A 16 6.925 -8.991 0.128 1.00 0.00 C ATOM 466 C4' DA A 16 5.774 -9.164 1.121 1.00 0.00 C ATOM 467 O4' DA A 16 4.573 -8.610 0.575 1.00 0.00 O ATOM 468 C3' DA A 16 5.537 -10.658 1.328 1.00 0.00 C ATOM 469 O3' DA A 16 5.786 -10.989 2.699 1.00 0.00 O ATOM 470 C2' DA A 16 4.062 -10.886 1.014 1.00 0.00 C ATOM 471 C1' DA A 16 3.473 -9.496 0.816 1.00 0.00 C ATOM 472 N9 DA A 16 2.511 -9.468 -0.301 1.00 0.00 N ATOM 473 C8 DA A 16 2.742 -9.606 -1.643 1.00 0.00 C ATOM 474 N7 DA A 16 1.682 -9.460 -2.387 1.00 0.00 N ATOM 475 C5 DA A 16 0.669 -9.209 -1.466 1.00 0.00 C ATOM 476 C6 DA A 16 -0.705 -8.961 -1.612 1.00 0.00 C ATOM 477 N6 DA A 16 -1.312 -8.896 -2.796 1.00 0.00 N ATOM 478 N1 DA A 16 -1.418 -8.757 -0.491 1.00 0.00 N ATOM 479 C2 DA A 16 -0.800 -8.795 0.685 1.00 0.00 C ATOM 480 N3 DA A 16 0.478 -9.015 0.949 1.00 0.00 N ATOM 481 C4 DA A 16 1.165 -9.217 -0.193 1.00 0.00 C ATOM 0 H5' DA A 16 7.200 -7.938 0.072 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.800 -9.530 0.491 1.00 0.00 H new ATOM 0 H4' DA A 16 6.027 -8.664 2.056 1.00 0.00 H new ATOM 0 H3' DA A 16 6.187 -11.267 0.700 1.00 0.00 H new ATOM 0 H2' DA A 16 3.940 -11.496 0.119 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.563 -11.412 1.828 1.00 0.00 H new ATOM 0 H1' DA A 16 2.915 -9.190 1.701 1.00 0.00 H new ATOM 0 H8 DA A 16 3.719 -9.818 -2.051 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.314 -8.713 -2.846 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.775 -9.029 -3.653 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.429 -8.622 1.546 1.00 0.00 H new ATOM 493 P DA A 17 5.750 -12.522 3.190 1.00 0.00 P ATOM 494 OP1 DA A 17 6.791 -12.699 4.227 1.00 0.00 O ATOM 495 OP2 DA A 17 5.745 -13.393 1.993 1.00 0.00 O ATOM 496 O5' DA A 17 4.309 -12.633 3.900 1.00 0.00 O ATOM 497 C5' DA A 17 4.159 -12.376 5.301 1.00 0.00 C ATOM 498 C4' DA A 17 2.700 -12.083 5.660 1.00 0.00 C ATOM 499 O4' DA A 17 2.051 -11.465 4.545 1.00 0.00 O ATOM 500 C3' DA A 17 1.993 -13.407 5.941 1.00 0.00 C ATOM 501 O3' DA A 17 1.696 -13.542 7.334 1.00 0.00 O ATOM 502 C2' DA A 17 0.715 -13.368 5.113 1.00 0.00 C ATOM 503 C1' DA A 17 0.789 -12.092 4.274 1.00 0.00 C ATOM 504 N9 DA A 17 0.658 -12.410 2.839 1.00 0.00 N ATOM 505 C8 DA A 17 1.574 -12.988 2.002 1.00 0.00 C ATOM 506 N7 DA A 17 1.157 -13.142 0.776 1.00 0.00 N ATOM 507 C5 DA A 17 -0.136 -12.627 0.800 1.00 0.00 C ATOM 508 C6 DA A 17 -1.124 -12.495 -0.191 1.00 0.00 C ATOM 509 N6 DA A 17 -0.953 -12.885 -1.454 1.00 0.00 N ATOM 510 N1 DA A 17 -2.293 -11.941 0.175 1.00 0.00 N ATOM 511 C2 DA A 17 -2.460 -11.549 1.432 1.00 0.00 C ATOM 512 N3 DA A 17 -1.613 -11.619 2.450 1.00 0.00 N ATOM 513 C4 DA A 17 -0.450 -12.179 2.054 1.00 0.00 C ATOM 0 H5' DA A 17 4.783 -11.529 5.586 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.510 -13.237 5.870 1.00 0.00 H new ATOM 0 H4' DA A 17 2.662 -11.427 6.529 1.00 0.00 H new ATOM 0 H3' DA A 17 2.617 -14.261 5.678 1.00 0.00 H new ATOM 0 H2' DA A 17 0.637 -14.249 4.476 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.165 -13.361 5.756 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.242 -14.396 7.490 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.027 -11.418 4.532 1.00 0.00 H new ATOM 0 H8 DA A 17 2.558 -13.291 2.329 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.706 -12.764 -2.131 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.069 -13.304 -1.743 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.421 -11.111 1.658 1.00 0.00 H new TER 526 DA A 17