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0.777 1.00 0.00 O HETATM 231 C5' D33 A 8 4.148 12.919 0.264 1.00 0.00 C HETATM 232 C4' D33 A 8 3.087 13.327 1.284 1.00 0.00 C HETATM 233 O4' D33 A 8 3.139 12.480 2.414 1.00 0.00 O HETATM 234 C1' D33 A 8 2.684 13.201 3.550 1.00 0.00 C HETATM 235 N3 D33 A 8 3.414 11.762 6.840 1.00 0.00 N HETATM 236 C2' D33 A 8 3.073 14.663 3.293 1.00 0.00 C HETATM 237 C3' D33 A 8 3.381 14.728 1.792 1.00 0.00 C HETATM 238 O3' D33 A 8 2.501 15.672 1.160 1.00 0.00 O HETATM 0 H25' D33 A 8 4.051 13.543 -0.624 1.00 0.00 H new HETATM 0 H22' D33 A 8 3.940 14.952 3.888 1.00 0.00 H new HETATM 0 H15' D33 A 8 3.969 11.890 -0.048 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.262 15.341 3.560 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.380 12.245 4.220 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.521 11.195 6.652 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.115 13.268 0.794 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.404 15.041 1.584 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.579 12.597 6.148 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.606 13.129 3.698 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.436 10.412 3.613 1.00 0.00 C HETATM 250 C5 D33 A 9 1.133 10.673 3.310 1.00 0.00 C HETATM 251 C2 D33 A 9 2.284 10.364 1.476 1.00 0.00 C HETATM 252 N1 D33 A 9 1.036 10.624 1.942 1.00 0.00 N HETATM 253 P D33 A 9 1.915 15.403 -0.321 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.014 14.890 -1.170 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.154 16.600 -0.743 1.00 0.00 O HETATM 256 O5' D33 A 9 0.866 14.200 -0.069 1.00 0.00 O HETATM 257 C5' D33 A 9 0.638 13.199 -1.070 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.462 12.230 -0.663 1.00 0.00 C HETATM 259 O4' D33 A 9 0.135 11.010 -0.223 1.00 0.00 O HETATM 260 C1' D33 A 9 -0.185 10.742 1.147 1.00 0.00 C HETATM 261 N3 D33 A 9 3.162 10.218 2.458 1.00 0.00 N HETATM 262 C2' D33 A 9 -1.052 11.888 1.664 1.00 0.00 C HETATM 263 C3' D33 A 9 -1.221 12.849 0.503 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.608 12.946 0.168 1.00 0.00 O HETATM 0 H25' D33 A 9 0.368 13.680 -2.010 1.00 0.00 H new HETATM 0 H22' D33 A 9 -0.578 12.382 2.512 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.561 12.647 -1.248 1.00 0.00 H new HETATM 0 H12' D33 A 9 -2.018 11.520 2.008 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.328 10.880 4.015 1.00 0.00 H new HETATM 0 H44 D33 A 9 2.844 10.364 4.622 1.00 0.00 H new HETATM 0 H4' D33 A 9 -1.130 12.034 -1.501 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.852 13.846 0.743 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.535 10.285 0.418 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.725 9.799 1.229 1.00 0.00 H new HETATM 275 C4 D33 A 10 -2.124 10.033 4.643 1.00 0.00 C HETATM 276 C5 D33 A 10 -3.149 10.432 3.816 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.032 8.235 3.910 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.728 9.270 3.341 1.00 0.00 N HETATM 279 P D33 A 10 -3.620 13.775 1.109 1.00 0.00 P HETATM 280 OP1 D33 A 10 -4.316 14.775 0.269 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.884 14.209 2.317 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.690 12.651 1.544 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.588 12.102 0.577 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.809 10.603 0.789 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.591 9.994 1.229 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.832 9.160 2.368 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.058 8.657 4.698 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.162 9.602 2.975 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.854 10.409 1.883 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.949 9.655 1.346 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.545 12.621 0.634 1.00 0.00 H new HETATM 0 H22' D33 A 10 -6.005 10.204 3.870 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.192 12.272 -0.424 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.764 8.743 3.271 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.444 11.455 3.583 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.458 10.709 5.179 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.137 10.152 -0.147 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.237 11.355 2.265 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.256 7.183 3.733 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.883 8.110 2.078 1.00 0.00 H new ATOM 301 P DA A 11 -7.711 8.188 0.716 1.00 0.00 P ATOM 302 OP1 DA A 11 -9.017 7.663 0.263 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.895 7.406 1.672 1.00 0.00 O ATOM 304 O5' DA A 11 -6.807 8.487 -0.587 1.00 0.00 O ATOM 305 C5' DA A 11 -7.407 8.726 -1.868 1.00 0.00 C ATOM 306 C4' DA A 11 -6.422 8.431 -3.005 1.00 0.00 C ATOM 307 O4' DA A 11 -5.098 8.728 -2.551 1.00 0.00 O ATOM 308 C3' DA A 11 -6.486 6.943 -3.339 1.00 0.00 C ATOM 309 O3' DA A 11 -6.926 6.778 -4.690 1.00 0.00 O ATOM 310 C2' DA A 11 -5.062 6.422 -3.210 1.00 0.00 C ATOM 311 C1' DA A 11 -4.226 7.597 -2.700 1.00 0.00 C ATOM 312 N9 DA A 11 -3.596 7.254 -1.410 1.00 0.00 N ATOM 313 C8 DA A 11 -4.107 6.513 -0.376 1.00 0.00 C ATOM 314 N7 DA A 11 -3.301 6.383 0.638 1.00 0.00 N ATOM 315 C5 DA A 11 -2.169 7.093 0.252 1.00 0.00 C ATOM 316 C6 DA A 11 -0.944 7.342 0.892 1.00 0.00 C ATOM 317 N6 DA A 11 -0.651 6.883 2.108 1.00 0.00 N ATOM 318 N1 DA A 11 -0.042 8.085 0.229 1.00 0.00 N ATOM 319 C2 DA A 11 -0.342 8.543 -0.980 1.00 0.00 C ATOM 320 N3 DA A 11 -1.451 8.377 -1.686 1.00 0.00 N ATOM 321 C4 DA A 11 -2.338 7.629 -0.995 1.00 0.00 C ATOM 0 H5' DA A 11 -7.738 9.763 -1.930 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.293 8.101 -1.980 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.673 9.030 -3.880 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.174 6.412 -2.681 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.016 5.581 -2.518 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.689 6.066 -4.170 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.429 7.830 -3.406 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.094 6.075 -0.401 1.00 0.00 H new ATOM 0 H61 DA A 11 0.255 7.093 2.528 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.332 6.322 2.619 1.00 0.00 H new ATOM 0 H2 DA A 11 0.426 9.135 -1.456 1.00 0.00 H new ATOM 333 P DA A 12 -6.949 5.317 -5.365 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.765 5.387 -6.597 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.280 4.327 -4.314 1.00 0.00 O ATOM 336 O5' DA A 12 -5.411 5.105 -5.790 1.00 0.00 O ATOM 337 C5' DA A 12 -4.841 5.884 -6.846 1.00 0.00 C ATOM 338 C4' DA A 12 -3.401 5.470 -7.137 1.00 0.00 C ATOM 339 O4' DA A 12 -2.602 5.656 -5.966 1.00 0.00 O ATOM 340 C3' DA A 12 -3.392 3.985 -7.480 1.00 0.00 C ATOM 341 O3' DA A 12 -2.923 3.813 -8.821 1.00 0.00 O ATOM 342 C2' DA A 12 -2.403 3.341 -6.516 1.00 0.00 C ATOM 343 C1' DA A 12 -1.821 4.483 -5.689 1.00 0.00 C ATOM 344 N9 DA A 12 -1.854 4.169 -4.248 1.00 0.00 N ATOM 345 C8 DA A 12 -2.905 3.734 -3.485 1.00 0.00 C ATOM 346 N7 DA A 12 -2.634 3.623 -2.215 1.00 0.00 N ATOM 347 C5 DA A 12 -1.300 4.013 -2.129 1.00 0.00 C ATOM 348 C6 DA A 12 -0.408 4.121 -1.048 1.00 0.00 C ATOM 349 N6 DA A 12 -0.758 3.874 0.214 1.00 0.00 N ATOM 350 N1 DA A 12 0.842 4.535 -1.318 1.00 0.00 N ATOM 351 C2 DA A 12 1.171 4.820 -2.572 1.00 0.00 C ATOM 352 N3 DA A 12 0.430 4.761 -3.665 1.00 0.00 N ATOM 353 C4 DA A 12 -0.816 4.343 -3.365 1.00 0.00 C ATOM 0 H5' DA A 12 -4.869 6.940 -6.576 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.442 5.770 -7.748 1.00 0.00 H new ATOM 0 H4' DA A 12 -3.005 6.069 -7.957 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.385 3.544 -7.399 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.899 2.610 -5.878 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.619 2.811 -7.057 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.776 4.643 -5.956 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.875 3.503 -3.900 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.070 3.968 0.962 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.713 3.591 0.432 1.00 0.00 H new ATOM 0 H2 DA A 12 2.190 5.147 -2.720 1.00 0.00 H new ATOM 365 P DA A 13 -2.594 2.344 -9.391 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.456 2.440 -10.862 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.560 1.390 -8.801 1.00 0.00 O ATOM 368 O5' DA A 13 -1.141 2.041 -8.769 1.00 0.00 O ATOM 369 C5' DA A 13 0.012 2.739 -9.247 1.00 0.00 C ATOM 370 C4' DA A 13 1.302 1.992 -8.909 1.00 0.00 C ATOM 371 O4' DA A 13 1.545 2.084 -7.502 1.00 0.00 O ATOM 372 C3' DA A 13 1.103 0.522 -9.264 1.00 0.00 C ATOM 373 O3' DA A 13 2.185 0.084 -10.091 1.00 0.00 O ATOM 374 C2' DA A 13 1.143 -0.232 -7.942 1.00 0.00 C ATOM 375 C1' DA A 13 1.575 0.785 -6.890 1.00 0.00 C ATOM 376 N9 DA A 13 0.676 0.749 -5.722 1.00 0.00 N ATOM 377 C8 DA A 13 -0.693 0.722 -5.695 1.00 0.00 C ATOM 378 N7 DA A 13 -1.205 0.780 -4.499 1.00 0.00 N ATOM 379 C5 DA A 13 -0.091 0.848 -3.667 1.00 0.00 C ATOM 380 C6 DA A 13 0.047 0.933 -2.273 1.00 0.00 C ATOM 381 N6 DA A 13 -0.992 1.002 -1.442 1.00 0.00 N ATOM 382 N1 DA A 13 1.296 0.979 -1.778 1.00 0.00 N ATOM 383 C2 DA A 13 2.326 0.946 -2.616 1.00 0.00 C ATOM 384 N3 DA A 13 2.325 0.871 -3.938 1.00 0.00 N ATOM 385 C4 DA A 13 1.060 0.825 -4.404 1.00 0.00 C ATOM 0 H5' DA A 13 0.042 3.736 -8.808 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.062 2.868 -10.327 1.00 0.00 H new ATOM 0 H4' DA A 13 2.140 2.420 -9.460 1.00 0.00 H new ATOM 0 H3' DA A 13 0.168 0.356 -9.799 1.00 0.00 H new ATOM 0 H2' DA A 13 0.166 -0.650 -7.702 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.844 -1.066 -7.989 1.00 0.00 H new ATOM 0 H1' DA A 13 2.579 0.551 -6.535 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.296 0.658 -6.589 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.837 1.062 -0.436 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.942 0.994 -1.812 1.00 0.00 H new ATOM 0 H2 DA A 13 3.301 0.986 -2.154 1.00 0.00 H new ATOM 397 P DT A 14 2.387 -1.479 -10.416 1.00 0.00 P ATOM 398 OP1 DT A 14 3.366 -1.602 -11.520 1.00 0.00 O ATOM 399 OP2 DT A 14 1.052 -2.104 -10.541 1.00 0.00 O ATOM 400 O5' DT A 14 3.077 -2.029 -9.068 1.00 0.00 O ATOM 401 C5' DT A 14 4.255 -1.408 -8.551 1.00 0.00 C ATOM 402 C4' DT A 14 4.770 -2.123 -7.301 1.00 0.00 C ATOM 403 O4' DT A 14 3.963 -1.766 -6.175 1.00 0.00 O ATOM 404 C3' DT A 14 4.624 -3.625 -7.514 1.00 0.00 C ATOM 405 O3' DT A 14 5.922 -4.222 -7.582 1.00 0.00 O ATOM 406 C2' DT A 14 3.891 -4.147 -6.281 1.00 0.00 C ATOM 407 C1' DT A 14 3.662 -2.929 -5.390 1.00 0.00 C ATOM 408 N1 DT A 14 2.274 -2.879 -4.886 1.00 0.00 N ATOM 409 C2 DT A 14 2.102 -2.789 -3.516 1.00 0.00 C ATOM 410 O2 DT A 14 3.050 -2.809 -2.735 1.00 0.00 O ATOM 411 N3 DT A 14 0.798 -2.685 -3.073 1.00 0.00 N ATOM 412 C4 DT A 14 -0.334 -2.664 -3.869 1.00 0.00 C ATOM 413 O4 DT A 14 -1.451 -2.552 -3.367 1.00 0.00 O ATOM 414 C5 DT A 14 -0.058 -2.771 -5.284 1.00 0.00 C ATOM 415 C7 DT A 14 -1.218 -2.761 -6.273 1.00 0.00 C ATOM 416 C6 DT A 14 1.206 -2.874 -5.742 1.00 0.00 C ATOM 0 H5' DT A 14 4.042 -0.366 -8.312 1.00 0.00 H new ATOM 0 H5'' DT A 14 5.032 -1.408 -9.316 1.00 0.00 H new ATOM 0 H4' DT A 14 5.808 -1.843 -7.124 1.00 0.00 H new ATOM 0 H3' DT A 14 4.089 -3.856 -8.435 1.00 0.00 H new ATOM 0 H2' DT A 14 2.945 -4.614 -6.556 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.482 -4.904 -5.765 1.00 0.00 H new ATOM 0 H1' DT A 14 4.306 -2.980 -4.512 1.00 0.00 H new ATOM 0 H3 DT A 14 0.656 -2.617 -2.065 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.102 -3.191 -5.802 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.431 -1.735 -6.574 1.00 0.00 H new ATOM 0 H73 DT A 14 -0.952 -3.349 -7.151 1.00 0.00 H new ATOM 0 H6 DT A 14 1.379 -2.954 -6.805 1.00 0.00 H new ATOM 429 P DT A 15 6.095 -5.819 -7.452 1.00 0.00 P ATOM 430 OP1 DT A 15 7.475 -6.171 -7.857 1.00 0.00 O ATOM 431 OP2 DT A 15 4.943 -6.465 -8.118 1.00 0.00 O ATOM 432 O5' DT A 15 5.959 -6.056 -5.865 1.00 0.00 O ATOM 433 C5' DT A 15 6.964 -5.571 -4.972 1.00 0.00 C ATOM 434 C4' DT A 15 6.761 -6.099 -3.551 1.00 0.00 C ATOM 435 O4' DT A 15 5.528 -5.600 -3.029 1.00 0.00 O ATOM 436 C3' DT A 15 6.660 -7.622 -3.616 1.00 0.00 C ATOM 437 O3' DT A 15 7.740 -8.201 -2.874 1.00 0.00 O ATOM 438 C2' DT A 15 5.338 -7.977 -2.943 1.00 0.00 C ATOM 439 C1' DT A 15 4.762 -6.660 -2.436 1.00 0.00 C ATOM 440 N1 DT A 15 3.333 -6.531 -2.782 1.00 0.00 N ATOM 441 C2 DT A 15 2.448 -6.325 -1.741 1.00 0.00 C ATOM 442 O2 DT A 15 2.812 -6.312 -0.568 1.00 0.00 O ATOM 443 N3 DT A 15 1.125 -6.148 -2.096 1.00 0.00 N ATOM 444 C4 DT A 15 0.616 -6.160 -3.382 1.00 0.00 C ATOM 445 O4 DT A 15 -0.582 -5.979 -3.583 1.00 0.00 O ATOM 446 C5 DT A 15 1.612 -6.389 -4.404 1.00 0.00 C ATOM 447 C7 DT A 15 1.186 -6.414 -5.870 1.00 0.00 C ATOM 448 C6 DT A 15 2.911 -6.566 -4.084 1.00 0.00 C ATOM 0 H5' DT A 15 6.946 -4.481 -4.961 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.948 -5.870 -5.334 1.00 0.00 H new ATOM 0 H4' DT A 15 7.591 -5.784 -2.919 1.00 0.00 H new ATOM 0 H3' DT A 15 6.708 -7.990 -4.641 1.00 0.00 H new ATOM 0 H2' DT A 15 4.657 -8.456 -3.647 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.493 -8.678 -2.122 1.00 0.00 H new ATOM 0 H1' DT A 15 4.825 -6.617 -1.349 1.00 0.00 H new ATOM 0 H3 DT A 15 0.460 -5.994 -1.338 1.00 0.00 H new ATOM 0 H71 DT A 15 2.010 -6.067 -6.494 1.00 0.00 H new ATOM 0 H72 DT A 15 0.919 -7.432 -6.154 1.00 0.00 H new ATOM 0 H73 DT A 15 0.325 -5.760 -6.010 1.00 0.00 H new ATOM 0 H6 DT A 15 3.631 -6.739 -4.870 1.00 0.00 H new ATOM 461 P DA A 16 7.718 -9.762 -2.473 1.00 0.00 P ATOM 462 OP1 DA A 16 9.029 -10.107 -1.880 1.00 0.00 O ATOM 463 OP2 DA A 16 7.207 -10.530 -3.630 1.00 0.00 O ATOM 464 O5' DA A 16 6.608 -9.811 -1.304 1.00 0.00 O ATOM 465 C5' DA A 16 6.921 -9.345 0.013 1.00 0.00 C ATOM 466 C4' DA A 16 5.753 -9.533 0.981 1.00 0.00 C ATOM 467 O4' DA A 16 4.598 -8.850 0.488 1.00 0.00 O ATOM 468 C3' DA A 16 5.411 -11.021 1.047 1.00 0.00 C ATOM 469 O3' DA A 16 5.645 -11.503 2.376 1.00 0.00 O ATOM 470 C2' DA A 16 3.921 -11.111 0.732 1.00 0.00 C ATOM 471 C1' DA A 16 3.438 -9.671 0.658 1.00 0.00 C ATOM 472 N9 DA A 16 2.479 -9.480 -0.444 1.00 0.00 N ATOM 473 C8 DA A 16 2.689 -9.533 -1.796 1.00 0.00 C ATOM 474 N7 DA A 16 1.639 -9.240 -2.511 1.00 0.00 N ATOM 475 C5 DA A 16 0.658 -8.974 -1.560 1.00 0.00 C ATOM 476 C6 DA A 16 -0.691 -8.597 -1.664 1.00 0.00 C ATOM 477 N6 DA A 16 -1.300 -8.381 -2.830 1.00 0.00 N ATOM 478 N1 DA A 16 -1.372 -8.422 -0.519 1.00 0.00 N ATOM 479 C2 DA A 16 -0.749 -8.605 0.639 1.00 0.00 C ATOM 480 N3 DA A 16 0.506 -8.952 0.866 1.00 0.00 N ATOM 481 C4 DA A 16 1.162 -9.124 -0.299 1.00 0.00 C ATOM 0 H5' DA A 16 7.189 -8.289 -0.030 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.793 -9.880 0.389 1.00 0.00 H new ATOM 0 H4' DA A 16 6.033 -9.143 1.959 1.00 0.00 H new ATOM 0 H3' DA A 16 6.013 -11.611 0.355 1.00 0.00 H new ATOM 0 H2' DA A 16 3.749 -11.632 -0.210 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.388 -11.665 1.505 1.00 0.00 H new ATOM 0 H1' DA A 16 2.906 -9.399 1.570 1.00 0.00 H new ATOM 0 H8 DA A 16 3.642 -9.795 -2.232 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.283 -8.109 -2.849 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.783 -8.488 -3.703 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.353 -8.448 1.520 1.00 0.00 H new ATOM 493 P DA A 17 5.429 -13.059 2.726 1.00 0.00 P ATOM 494 OP1 DA A 17 6.464 -13.459 3.706 1.00 0.00 O ATOM 495 OP2 DA A 17 5.291 -13.804 1.454 1.00 0.00 O ATOM 496 O5' DA A 17 4.001 -13.064 3.471 1.00 0.00 O ATOM 497 C5' DA A 17 3.914 -12.933 4.895 1.00 0.00 C ATOM 498 C4' DA A 17 2.494 -12.573 5.338 1.00 0.00 C ATOM 499 O4' DA A 17 1.866 -11.777 4.329 1.00 0.00 O ATOM 500 C3' DA A 17 1.691 -13.862 5.485 1.00 0.00 C ATOM 501 O3' DA A 17 1.436 -14.150 6.864 1.00 0.00 O ATOM 502 C2' DA A 17 0.390 -13.617 4.732 1.00 0.00 C ATOM 503 C1' DA A 17 0.542 -12.257 4.049 1.00 0.00 C ATOM 504 N9 DA A 17 0.323 -12.375 2.594 1.00 0.00 N ATOM 505 C8 DA A 17 1.102 -13.000 1.658 1.00 0.00 C ATOM 506 N7 DA A 17 0.641 -12.926 0.442 1.00 0.00 N ATOM 507 C5 DA A 17 -0.535 -12.195 0.580 1.00 0.00 C ATOM 508 C6 DA A 17 -1.500 -11.768 -0.347 1.00 0.00 C ATOM 509 N6 DA A 17 -1.420 -12.024 -1.653 1.00 0.00 N ATOM 510 N1 DA A 17 -2.540 -11.063 0.125 1.00 0.00 N ATOM 511 C2 DA A 17 -2.611 -10.803 1.423 1.00 0.00 C ATOM 512 N3 DA A 17 -1.773 -11.146 2.392 1.00 0.00 N ATOM 513 C4 DA A 17 -0.738 -11.854 1.888 1.00 0.00 C ATOM 0 H5' DA A 17 4.608 -12.164 5.234 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.218 -13.867 5.367 1.00 0.00 H new ATOM 0 H4' DA A 17 2.533 -12.025 6.279 1.00 0.00 H new ATOM 0 H3' DA A 17 2.231 -14.721 5.087 1.00 0.00 H new ATOM 0 H2' DA A 17 0.211 -14.403 3.998 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.460 -13.617 5.414 1.00 0.00 H new ATOM 0 HO3' DA A 17 0.919 -14.979 6.935 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.202 -11.557 4.429 1.00 0.00 H new ATOM 0 H8 DA A 17 2.020 -13.511 1.906 1.00 0.00 H new ATOM 0 H61 DA A 17 -2.149 -11.690 -2.284 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.630 -12.553 -2.021 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.472 -10.231 1.735 1.00 0.00 H new TER 526 DA A 17