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new HETATM 0 H12' D33 A 8 2.958 15.590 3.751 1.00 0.00 H new HETATM 0 H55 D33 A 8 2.705 12.884 5.880 1.00 0.00 H new HETATM 0 H44 D33 A 8 4.569 11.666 7.315 1.00 0.00 H new HETATM 0 H4' D33 A 8 3.604 14.079 0.147 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.581 16.247 1.559 1.00 0.00 H new HETATM 0 H22 D33 A 8 6.196 12.371 3.498 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.484 13.353 3.366 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.528 10.556 4.217 1.00 0.00 C HETATM 250 C5 D33 A 9 1.272 10.434 3.716 1.00 0.00 C HETATM 251 C2 D33 A 9 2.616 11.173 2.174 1.00 0.00 C HETATM 252 N1 D33 A 9 1.327 10.824 2.408 1.00 0.00 N HETATM 253 P D33 A 9 1.777 15.453 0.065 1.00 0.00 P HETATM 254 OP1 D33 A 9 2.578 15.820 -1.124 1.00 0.00 O HETATM 255 OP2 D33 A 9 0.363 15.878 0.163 1.00 0.00 O HETATM 256 O5' D33 A 9 1.839 13.852 0.241 1.00 0.00 O HETATM 257 C5' D33 A 9 1.527 12.981 -0.850 1.00 0.00 C HETATM 258 C4' D33 A 9 0.306 12.129 -0.543 1.00 0.00 C HETATM 259 O4' D33 A 9 0.732 10.934 0.113 1.00 0.00 O HETATM 260 C1' D33 A 9 0.218 10.860 1.448 1.00 0.00 C HETATM 261 N3 D33 A 9 3.380 11.018 3.243 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.644 12.099 1.693 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.575 12.921 0.416 1.00 0.00 C HETATM 264 O3' D33 A 9 -1.885 13.067 -0.143 1.00 0.00 O HETATM 0 H25' D33 A 9 1.345 13.571 -1.749 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.273 12.670 2.544 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.380 12.336 -1.059 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.672 11.819 1.921 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.389 10.091 4.254 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.818 10.322 5.241 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.233 11.878 -1.456 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.177 13.918 0.603 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.981 11.539 1.215 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.377 9.956 1.575 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.769 10.950 4.782 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.824 11.059 3.905 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.596 8.977 4.589 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.341 9.780 3.764 1.00 0.00 N HETATM 279 P D33 A 10 -2.868 11.804 -0.305 1.00 0.00 P HETATM 280 OP1 D33 A 10 -2.278 10.657 0.420 1.00 0.00 O HETATM 281 OP2 D33 A 10 -3.221 11.671 -1.735 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.182 12.284 0.494 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.432 11.632 0.278 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.455 10.249 0.938 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.190 10.000 1.544 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.367 9.332 2.796 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.640 9.646 5.212 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.794 9.626 3.267 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.513 10.206 2.048 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.598 9.340 1.664 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.239 12.244 0.681 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.796 10.332 4.097 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.613 11.531 -0.792 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.286 8.719 3.619 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.181 11.967 3.419 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.128 11.775 5.092 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.682 9.505 0.174 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.934 11.192 2.248 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.772 7.909 4.717 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.238 8.254 2.699 1.00 0.00 H new ATOM 301 P DA A 11 -7.346 7.921 0.931 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.657 7.385 0.502 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.463 7.105 1.793 1.00 0.00 O ATOM 304 O5' DA A 11 -6.516 8.340 -0.390 1.00 0.00 O ATOM 305 C5' DA A 11 -7.189 8.696 -1.609 1.00 0.00 C ATOM 306 C4' DA A 11 -6.242 8.626 -2.818 1.00 0.00 C ATOM 307 O4' DA A 11 -4.922 8.970 -2.382 1.00 0.00 O ATOM 308 C3' DA A 11 -6.213 7.190 -3.339 1.00 0.00 C ATOM 309 O3' DA A 11 -6.573 7.180 -4.723 1.00 0.00 O ATOM 310 C2' DA A 11 -4.774 6.720 -3.195 1.00 0.00 C ATOM 311 C1' DA A 11 -4.005 7.879 -2.564 1.00 0.00 C ATOM 312 N9 DA A 11 -3.449 7.457 -1.265 1.00 0.00 N ATOM 313 C8 DA A 11 -4.060 6.724 -0.284 1.00 0.00 C ATOM 314 N7 DA A 11 -3.330 6.524 0.770 1.00 0.00 N ATOM 315 C5 DA A 11 -2.136 7.173 0.473 1.00 0.00 C ATOM 316 C6 DA A 11 -0.947 7.331 1.197 1.00 0.00 C ATOM 317 N6 DA A 11 -0.787 6.837 2.433 1.00 0.00 N ATOM 318 N1 DA A 11 0.047 8.033 0.612 1.00 0.00 N ATOM 319 C2 DA A 11 -0.145 8.540 -0.609 1.00 0.00 C ATOM 320 N3 DA A 11 -1.221 8.456 -1.386 1.00 0.00 N ATOM 321 C4 DA A 11 -2.194 7.747 -0.769 1.00 0.00 C ATOM 0 H5' DA A 11 -7.594 9.704 -1.521 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.034 8.026 -1.768 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.580 9.307 -3.599 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.906 6.550 -2.793 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.717 5.829 -2.569 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.352 6.456 -4.165 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.180 8.187 -3.206 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.066 6.344 -0.379 1.00 0.00 H new ATOM 0 H61 DA A 11 0.095 6.974 2.927 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.547 6.324 2.880 1.00 0.00 H new ATOM 0 H2 DA A 11 0.686 9.093 -1.021 1.00 0.00 H new ATOM 333 P DA A 12 -6.799 5.785 -5.498 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.583 6.057 -6.722 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.283 4.785 -4.520 1.00 0.00 O ATOM 336 O5' DA A 12 -5.303 5.380 -5.938 1.00 0.00 O ATOM 337 C5' DA A 12 -4.532 6.252 -6.767 1.00 0.00 C ATOM 338 C4' DA A 12 -3.121 5.712 -7.003 1.00 0.00 C ATOM 339 O4' DA A 12 -2.320 5.934 -5.839 1.00 0.00 O ATOM 340 C3' DA A 12 -3.214 4.208 -7.221 1.00 0.00 C ATOM 341 O3' DA A 12 -2.901 3.903 -8.583 1.00 0.00 O ATOM 342 C2' DA A 12 -2.154 3.595 -6.316 1.00 0.00 C ATOM 343 C1' DA A 12 -1.597 4.746 -5.480 1.00 0.00 C ATOM 344 N9 DA A 12 -1.737 4.471 -4.038 1.00 0.00 N ATOM 345 C8 DA A 12 -2.856 4.109 -3.338 1.00 0.00 C ATOM 346 N7 DA A 12 -2.675 4.011 -2.051 1.00 0.00 N ATOM 347 C5 DA A 12 -1.329 4.327 -1.885 1.00 0.00 C ATOM 348 C6 DA A 12 -0.506 4.408 -0.748 1.00 0.00 C ATOM 349 N6 DA A 12 -0.947 4.190 0.490 1.00 0.00 N ATOM 350 N1 DA A 12 0.780 4.744 -0.942 1.00 0.00 N ATOM 351 C2 DA A 12 1.209 4.985 -2.174 1.00 0.00 C ATOM 352 N3 DA A 12 0.539 4.946 -3.316 1.00 0.00 N ATOM 353 C4 DA A 12 -0.748 4.605 -3.091 1.00 0.00 C ATOM 0 H5' DA A 12 -4.471 7.236 -6.302 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.036 6.383 -7.725 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.679 6.213 -7.864 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.212 3.828 -7.002 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.584 2.823 -5.679 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.366 3.122 -6.903 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.533 4.871 -5.680 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.808 3.921 -3.812 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.306 4.262 1.280 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.926 3.951 0.648 1.00 0.00 H new ATOM 0 H2 DA A 12 2.252 5.251 -2.258 1.00 0.00 H new ATOM 365 P DA A 13 -2.545 2.394 -9.020 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.453 2.350 -10.496 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.464 1.477 -8.310 1.00 0.00 O ATOM 368 O5' DA A 13 -1.065 2.188 -8.417 1.00 0.00 O ATOM 369 C5' DA A 13 0.048 2.890 -8.977 1.00 0.00 C ATOM 370 C4' DA A 13 1.376 2.211 -8.642 1.00 0.00 C ATOM 371 O4' DA A 13 1.676 2.414 -7.259 1.00 0.00 O ATOM 372 C3' DA A 13 1.219 0.714 -8.883 1.00 0.00 C ATOM 373 O3' DA A 13 2.211 0.285 -9.819 1.00 0.00 O ATOM 374 C2' DA A 13 1.477 0.042 -7.542 1.00 0.00 C ATOM 375 C1' DA A 13 1.790 1.165 -6.557 1.00 0.00 C ATOM 376 N9 DA A 13 0.867 1.141 -5.410 1.00 0.00 N ATOM 377 C8 DA A 13 -0.503 1.127 -5.409 1.00 0.00 C ATOM 378 N7 DA A 13 -1.039 1.208 -4.224 1.00 0.00 N ATOM 379 C5 DA A 13 0.060 1.277 -3.372 1.00 0.00 C ATOM 380 C6 DA A 13 0.175 1.381 -1.976 1.00 0.00 C ATOM 381 N6 DA A 13 -0.877 1.478 -1.163 1.00 0.00 N ATOM 382 N1 DA A 13 1.415 1.421 -1.459 1.00 0.00 N ATOM 383 C2 DA A 13 2.459 1.365 -2.277 1.00 0.00 C ATOM 384 N3 DA A 13 2.482 1.272 -3.598 1.00 0.00 N ATOM 385 C4 DA A 13 1.225 1.231 -4.087 1.00 0.00 C ATOM 0 H5' DA A 13 0.058 3.913 -8.601 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.067 2.949 -10.059 1.00 0.00 H new ATOM 0 H4' DA A 13 2.173 2.625 -9.259 1.00 0.00 H new ATOM 0 H3' DA A 13 0.232 0.468 -9.276 1.00 0.00 H new ATOM 0 H2' DA A 13 0.606 -0.528 -7.218 1.00 0.00 H new ATOM 0 H2'' DA A 13 2.309 -0.658 -7.611 1.00 0.00 H new ATOM 0 H1' DA A 13 2.799 1.036 -6.164 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.089 1.055 -6.313 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.738 1.551 -0.155 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.821 1.479 -1.549 1.00 0.00 H new ATOM 0 H2 DA A 13 3.426 1.400 -1.798 1.00 0.00 H new ATOM 397 P DT A 14 2.165 -1.200 -10.436 1.00 0.00 P ATOM 398 OP1 DT A 14 2.927 -1.197 -11.704 1.00 0.00 O ATOM 399 OP2 DT A 14 0.759 -1.665 -10.420 1.00 0.00 O ATOM 400 O5' DT A 14 2.990 -2.059 -9.352 1.00 0.00 O ATOM 401 C5' DT A 14 4.309 -1.666 -8.959 1.00 0.00 C ATOM 402 C4' DT A 14 4.842 -2.549 -7.832 1.00 0.00 C ATOM 403 O4' DT A 14 4.286 -2.123 -6.584 1.00 0.00 O ATOM 404 C3' DT A 14 4.369 -3.974 -8.086 1.00 0.00 C ATOM 405 O3' DT A 14 5.485 -4.800 -8.423 1.00 0.00 O ATOM 406 C2' DT A 14 3.777 -4.452 -6.767 1.00 0.00 C ATOM 407 C1' DT A 14 3.824 -3.252 -5.824 1.00 0.00 C ATOM 408 N1 DT A 14 2.499 -2.985 -5.228 1.00 0.00 N ATOM 409 C2 DT A 14 2.444 -2.818 -3.855 1.00 0.00 C ATOM 410 O2 DT A 14 3.439 -2.932 -3.143 1.00 0.00 O ATOM 411 N3 DT A 14 1.198 -2.527 -3.326 1.00 0.00 N ATOM 412 C4 DT A 14 0.021 -2.393 -4.042 1.00 0.00 C ATOM 413 O4 DT A 14 -1.031 -2.117 -3.469 1.00 0.00 O ATOM 414 C5 DT A 14 0.174 -2.591 -5.466 1.00 0.00 C ATOM 415 C7 DT A 14 -1.045 -2.481 -6.376 1.00 0.00 C ATOM 416 C6 DT A 14 1.376 -2.874 -6.005 1.00 0.00 C ATOM 0 H5' DT A 14 4.298 -0.626 -8.634 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.979 -1.725 -9.817 1.00 0.00 H new ATOM 0 H4' DT A 14 5.930 -2.487 -7.798 1.00 0.00 H new ATOM 0 H3' DT A 14 3.649 -4.019 -8.903 1.00 0.00 H new ATOM 0 H2' DT A 14 2.753 -4.801 -6.903 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.348 -5.288 -6.363 1.00 0.00 H new ATOM 0 H1' DT A 14 4.501 -3.453 -4.994 1.00 0.00 H new ATOM 0 H3 DT A 14 1.142 -2.400 -2.316 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.734 -2.129 -7.360 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.516 -3.459 -6.473 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.757 -1.776 -5.947 1.00 0.00 H new ATOM 0 H6 DT A 14 1.456 -3.016 -7.073 1.00 0.00 H new ATOM 429 P DT A 15 5.333 -6.402 -8.395 1.00 0.00 P ATOM 430 OP1 DT A 15 6.553 -6.997 -8.985 1.00 0.00 O ATOM 431 OP2 DT A 15 4.003 -6.748 -8.945 1.00 0.00 O ATOM 432 O5' DT A 15 5.325 -6.723 -6.816 1.00 0.00 O ATOM 433 C5' DT A 15 6.554 -6.811 -6.090 1.00 0.00 C ATOM 434 C4' DT A 15 6.323 -6.856 -4.580 1.00 0.00 C ATOM 435 O4' DT A 15 5.188 -6.061 -4.230 1.00 0.00 O ATOM 436 C3' DT A 15 6.003 -8.293 -4.189 1.00 0.00 C ATOM 437 O3' DT A 15 7.101 -8.848 -3.460 1.00 0.00 O ATOM 438 C2' DT A 15 4.787 -8.203 -3.274 1.00 0.00 C ATOM 439 C1' DT A 15 4.432 -6.723 -3.205 1.00 0.00 C ATOM 440 N1 DT A 15 2.983 -6.521 -3.386 1.00 0.00 N ATOM 441 C2 DT A 15 2.232 -6.239 -2.259 1.00 0.00 C ATOM 442 O2 DT A 15 2.728 -6.204 -1.136 1.00 0.00 O ATOM 443 N3 DT A 15 0.884 -6.018 -2.469 1.00 0.00 N ATOM 444 C4 DT A 15 0.232 -6.057 -3.689 1.00 0.00 C ATOM 445 O4 DT A 15 -0.973 -5.830 -3.764 1.00 0.00 O ATOM 446 C5 DT A 15 1.099 -6.364 -4.804 1.00 0.00 C ATOM 447 C7 DT A 15 0.521 -6.443 -6.209 1.00 0.00 C ATOM 448 C6 DT A 15 2.415 -6.583 -4.625 1.00 0.00 C ATOM 0 H5' DT A 15 7.183 -5.955 -6.336 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.096 -7.704 -6.401 1.00 0.00 H new ATOM 0 H4' DT A 15 7.213 -6.483 -4.073 1.00 0.00 H new ATOM 0 H3' DT A 15 5.819 -8.921 -5.061 1.00 0.00 H new ATOM 0 H2' DT A 15 3.956 -8.787 -3.669 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.012 -8.598 -2.283 1.00 0.00 H new ATOM 0 H1' DT A 15 4.679 -6.309 -2.227 1.00 0.00 H new ATOM 0 H3 DT A 15 0.317 -5.806 -1.648 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.517 -6.772 -6.157 1.00 0.00 H new ATOM 0 H72 DT A 15 0.568 -5.460 -6.677 1.00 0.00 H new ATOM 0 H73 DT A 15 1.098 -7.154 -6.800 1.00 0.00 H new ATOM 0 H6 DT A 15 3.034 -6.813 -5.480 1.00 0.00 H new ATOM 461 P DA A 16 6.959 -10.282 -2.741 1.00 0.00 P ATOM 462 OP1 DA A 16 8.290 -10.679 -2.231 1.00 0.00 O ATOM 463 OP2 DA A 16 6.217 -11.182 -3.652 1.00 0.00 O ATOM 464 O5' DA A 16 6.014 -9.952 -1.481 1.00 0.00 O ATOM 465 C5' DA A 16 6.542 -9.275 -0.337 1.00 0.00 C ATOM 466 C4' DA A 16 5.562 -9.297 0.836 1.00 0.00 C ATOM 467 O4' DA A 16 4.350 -8.639 0.459 1.00 0.00 O ATOM 468 C3' DA A 16 5.223 -10.749 1.149 1.00 0.00 C ATOM 469 O3' DA A 16 5.788 -11.104 2.414 1.00 0.00 O ATOM 470 C2' DA A 16 3.701 -10.807 1.241 1.00 0.00 C ATOM 471 C1' DA A 16 3.206 -9.424 0.830 1.00 0.00 C ATOM 472 N9 DA A 16 2.246 -9.517 -0.284 1.00 0.00 N ATOM 473 C8 DA A 16 2.480 -9.801 -1.601 1.00 0.00 C ATOM 474 N7 DA A 16 1.420 -9.748 -2.357 1.00 0.00 N ATOM 475 C5 DA A 16 0.405 -9.404 -1.470 1.00 0.00 C ATOM 476 C6 DA A 16 -0.970 -9.184 -1.640 1.00 0.00 C ATOM 477 N6 DA A 16 -1.582 -9.258 -2.823 1.00 0.00 N ATOM 478 N1 DA A 16 -1.682 -8.862 -0.548 1.00 0.00 N ATOM 479 C2 DA A 16 -1.065 -8.765 0.623 1.00 0.00 C ATOM 480 N3 DA A 16 0.213 -8.942 0.909 1.00 0.00 N ATOM 481 C4 DA A 16 0.901 -9.265 -0.205 1.00 0.00 C ATOM 0 H5' DA A 16 6.772 -8.242 -0.599 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.479 -9.744 -0.037 1.00 0.00 H new ATOM 0 H4' DA A 16 6.009 -8.799 1.696 1.00 0.00 H new ATOM 0 H3' DA A 16 5.612 -11.431 0.393 1.00 0.00 H new ATOM 0 H2' DA A 16 3.299 -11.578 0.583 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.380 -11.052 2.253 1.00 0.00 H new ATOM 0 H1' DA A 16 2.682 -8.952 1.661 1.00 0.00 H new ATOM 0 H8 DA A 16 3.460 -10.048 -1.982 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.586 -9.089 -2.889 1.00 0.00 H new ATOM 0 H62 DA A 16 -1.046 -9.484 -3.661 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.696 -8.505 1.460 1.00 0.00 H new ATOM 493 P DA A 17 5.671 -12.613 2.963 1.00 0.00 P ATOM 494 OP1 DA A 17 6.814 -12.867 3.868 1.00 0.00 O ATOM 495 OP2 DA A 17 5.428 -13.510 1.811 1.00 0.00 O ATOM 496 O5' DA A 17 4.329 -12.556 3.849 1.00 0.00 O ATOM 497 C5' DA A 17 4.183 -11.574 4.875 1.00 0.00 C ATOM 498 C4' DA A 17 2.715 -11.225 5.118 1.00 0.00 C ATOM 499 O4' DA A 17 2.079 -10.932 3.873 1.00 0.00 O ATOM 500 C3' DA A 17 2.028 -12.447 5.718 1.00 0.00 C ATOM 501 O3' DA A 17 1.697 -12.223 7.093 1.00 0.00 O ATOM 502 C2' DA A 17 0.770 -12.654 4.880 1.00 0.00 C ATOM 503 C1' DA A 17 0.802 -11.580 3.798 1.00 0.00 C ATOM 504 N9 DA A 17 0.586 -12.165 2.460 1.00 0.00 N ATOM 505 C8 DA A 17 1.474 -12.839 1.666 1.00 0.00 C ATOM 506 N7 DA A 17 1.002 -13.170 0.497 1.00 0.00 N ATOM 507 C5 DA A 17 -0.302 -12.683 0.518 1.00 0.00 C ATOM 508 C6 DA A 17 -1.344 -12.707 -0.426 1.00 0.00 C ATOM 509 N6 DA A 17 -1.218 -13.237 -1.643 1.00 0.00 N ATOM 510 N1 DA A 17 -2.507 -12.134 -0.074 1.00 0.00 N ATOM 511 C2 DA A 17 -2.619 -11.579 1.125 1.00 0.00 C ATOM 512 N3 DA A 17 -1.721 -11.489 2.092 1.00 0.00 N ATOM 513 C4 DA A 17 -0.565 -12.072 1.714 1.00 0.00 C ATOM 0 H5' DA A 17 4.730 -10.673 4.597 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.627 -11.944 5.799 1.00 0.00 H new ATOM 0 H4' DA A 17 2.647 -10.364 5.783 1.00 0.00 H new ATOM 0 H3' DA A 17 2.674 -13.325 5.699 1.00 0.00 H new ATOM 0 H2' DA A 17 0.755 -13.651 4.439 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.126 -12.563 5.493 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.256 -13.019 7.457 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.001 -10.860 3.958 1.00 0.00 H new ATOM 0 H8 DA A 17 2.479 -13.076 1.981 1.00 0.00 H new ATOM 0 H61 DA A 17 -2.008 -13.227 -2.288 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.331 -13.653 -1.929 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.580 -11.138 1.343 1.00 0.00 H new TER 526 DA A 17