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HETATM 0 H44 D33 A 8 5.744 11.069 6.881 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.867 13.530 0.879 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.265 15.751 2.194 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.804 12.432 6.267 1.00 0.00 H new HETATM 0 H1' D33 A 8 1.971 12.892 3.722 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.913 10.232 4.055 1.00 0.00 C HETATM 250 C5 D33 A 9 1.579 10.257 3.753 1.00 0.00 C HETATM 251 C2 D33 A 9 2.771 10.613 1.951 1.00 0.00 C HETATM 252 N1 D33 A 9 1.490 10.503 2.404 1.00 0.00 N HETATM 253 P D33 A 9 1.642 15.437 0.355 1.00 0.00 P HETATM 254 OP1 D33 A 9 2.741 15.539 -0.632 1.00 0.00 O HETATM 255 OP2 D33 A 9 0.411 16.240 0.179 1.00 0.00 O HETATM 256 O5' D33 A 9 1.222 13.885 0.492 1.00 0.00 O HETATM 257 C5' D33 A 9 0.799 13.125 -0.644 1.00 0.00 C HETATM 258 C4' D33 A 9 -0.184 12.029 -0.240 1.00 0.00 C HETATM 259 O4' D33 A 9 0.547 10.893 0.238 1.00 0.00 O HETATM 260 C1' D33 A 9 0.255 10.640 1.620 1.00 0.00 C HETATM 261 N3 D33 A 9 3.658 10.457 2.921 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.575 11.810 2.140 1.00 0.00 C HETATM 263 C3' D33 A 9 -1.031 12.563 0.908 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.396 12.248 0.665 1.00 0.00 O HETATM 0 H25' D33 A 9 0.331 13.786 -1.373 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.016 12.450 2.795 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.667 12.678 -1.129 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.427 11.459 2.722 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.750 10.111 4.446 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.325 10.059 5.049 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.803 11.744 -1.091 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.927 13.642 1.020 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.034 10.807 0.911 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.296 9.704 1.718 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.678 9.562 5.047 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.686 10.153 4.318 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.645 7.980 3.973 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.304 9.129 3.616 1.00 0.00 N HETATM 279 P D33 A 10 -3.420 13.371 0.152 1.00 0.00 P HETATM 280 OP1 D33 A 10 -2.886 13.950 -1.101 1.00 0.00 O HETATM 281 OP2 D33 A 10 -3.758 14.253 1.292 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.712 12.489 -0.208 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.639 12.117 0.811 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.529 10.633 1.177 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.237 10.314 1.709 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.410 9.231 2.631 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.660 8.203 4.827 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.763 9.474 3.296 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.533 10.331 2.286 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.629 9.578 1.745 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.463 12.723 1.700 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.650 9.989 4.250 1.00 0.00 H new HETATM 0 H15' D33 A 10 -6.653 12.333 0.474 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.281 8.536 3.499 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.946 11.211 4.297 1.00 0.00 H new HETATM 0 H44 D33 A 10 -0.992 10.095 5.705 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.710 10.055 0.271 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.938 11.235 2.740 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.905 6.991 3.594 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.387 8.271 2.115 1.00 0.00 H new ATOM 301 P DA A 11 -7.372 8.215 0.921 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.680 7.705 0.450 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.490 7.344 1.731 1.00 0.00 O ATOM 304 O5' DA A 11 -6.539 8.720 -0.364 1.00 0.00 O ATOM 305 C5' DA A 11 -7.206 9.120 -1.568 1.00 0.00 C ATOM 306 C4' DA A 11 -6.288 8.982 -2.789 1.00 0.00 C ATOM 307 O4' DA A 11 -4.937 9.216 -2.372 1.00 0.00 O ATOM 308 C3' DA A 11 -6.381 7.553 -3.323 1.00 0.00 C ATOM 309 O3' DA A 11 -6.760 7.585 -4.702 1.00 0.00 O ATOM 310 C2' DA A 11 -4.982 6.966 -3.205 1.00 0.00 C ATOM 311 C1' DA A 11 -4.111 8.062 -2.588 1.00 0.00 C ATOM 312 N9 DA A 11 -3.535 7.595 -1.312 1.00 0.00 N ATOM 313 C8 DA A 11 -4.112 6.807 -0.352 1.00 0.00 C ATOM 314 N7 DA A 11 -3.348 6.562 0.672 1.00 0.00 N ATOM 315 C5 DA A 11 -2.171 7.238 0.372 1.00 0.00 C ATOM 316 C6 DA A 11 -0.957 7.375 1.063 1.00 0.00 C ATOM 317 N6 DA A 11 -0.722 6.811 2.247 1.00 0.00 N ATOM 318 N1 DA A 11 0.003 8.116 0.484 1.00 0.00 N ATOM 319 C2 DA A 11 -0.232 8.679 -0.696 1.00 0.00 C ATOM 320 N3 DA A 11 -1.327 8.624 -1.444 1.00 0.00 N ATOM 321 C4 DA A 11 -2.273 7.873 -0.837 1.00 0.00 C ATOM 0 H5' DA A 11 -7.538 10.154 -1.475 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.098 8.511 -1.711 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.584 9.694 -3.559 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.115 6.966 -2.772 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.986 6.073 -2.580 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.601 6.669 -4.182 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.287 8.312 -3.256 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.117 6.421 -0.438 1.00 0.00 H new ATOM 0 H61 DA A 11 0.180 6.944 2.705 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.444 6.247 2.695 1.00 0.00 H new ATOM 0 H2 DA A 11 0.581 9.262 -1.103 1.00 0.00 H new ATOM 333 P DA A 12 -6.687 6.247 -5.596 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.334 6.522 -6.898 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.150 5.111 -4.767 1.00 0.00 O ATOM 336 O5' DA A 12 -5.106 6.076 -5.844 1.00 0.00 O ATOM 337 C5' DA A 12 -4.440 6.847 -6.846 1.00 0.00 C ATOM 338 C4' DA A 12 -3.019 6.342 -7.091 1.00 0.00 C ATOM 339 O4' DA A 12 -2.262 6.450 -5.881 1.00 0.00 O ATOM 340 C3' DA A 12 -3.096 4.866 -7.465 1.00 0.00 C ATOM 341 O3' DA A 12 -2.577 4.684 -8.786 1.00 0.00 O ATOM 342 C2' DA A 12 -2.199 4.137 -6.470 1.00 0.00 C ATOM 343 C1' DA A 12 -1.573 5.222 -5.599 1.00 0.00 C ATOM 344 N9 DA A 12 -1.675 4.887 -4.163 1.00 0.00 N ATOM 345 C8 DA A 12 -2.784 4.547 -3.433 1.00 0.00 C ATOM 346 N7 DA A 12 -2.558 4.385 -2.159 1.00 0.00 N ATOM 347 C5 DA A 12 -1.192 4.632 -2.033 1.00 0.00 C ATOM 348 C6 DA A 12 -0.318 4.627 -0.927 1.00 0.00 C ATOM 349 N6 DA A 12 -0.714 4.386 0.325 1.00 0.00 N ATOM 350 N1 DA A 12 0.973 4.913 -1.164 1.00 0.00 N ATOM 351 C2 DA A 12 1.360 5.185 -2.403 1.00 0.00 C ATOM 352 N3 DA A 12 0.642 5.225 -3.516 1.00 0.00 N ATOM 353 C4 DA A 12 -0.647 4.934 -3.252 1.00 0.00 C ATOM 0 H5' DA A 12 -4.408 7.893 -6.540 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.007 6.805 -7.776 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.549 6.927 -7.882 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.120 4.495 -7.439 1.00 0.00 H new ATOM 0 H2' DA A 12 -2.775 3.435 -5.866 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.432 3.559 -6.986 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.511 5.314 -5.825 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.762 4.424 -3.875 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.035 4.396 1.086 1.00 0.00 H new ATOM 0 H62 DA A 12 -1.696 4.192 0.521 1.00 0.00 H new ATOM 0 H2 DA A 12 2.411 5.405 -2.522 1.00 0.00 H new ATOM 365 P DA A 13 -2.510 3.214 -9.443 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.291 3.366 -10.900 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.665 2.433 -8.948 1.00 0.00 O ATOM 368 O5' DA A 13 -1.169 2.601 -8.795 1.00 0.00 O ATOM 369 C5' DA A 13 0.111 3.127 -9.151 1.00 0.00 C ATOM 370 C4' DA A 13 1.244 2.209 -8.697 1.00 0.00 C ATOM 371 O4' DA A 13 1.419 2.338 -7.283 1.00 0.00 O ATOM 372 C3' DA A 13 0.841 0.768 -8.993 1.00 0.00 C ATOM 373 O3' DA A 13 1.781 0.188 -9.902 1.00 0.00 O ATOM 374 C2' DA A 13 0.916 0.033 -7.661 1.00 0.00 C ATOM 375 C1' DA A 13 1.444 1.050 -6.652 1.00 0.00 C ATOM 376 N9 DA A 13 0.622 1.052 -5.428 1.00 0.00 N ATOM 377 C8 DA A 13 -0.742 1.057 -5.309 1.00 0.00 C ATOM 378 N7 DA A 13 -1.172 1.124 -4.081 1.00 0.00 N ATOM 379 C5 DA A 13 -0.002 1.164 -3.326 1.00 0.00 C ATOM 380 C6 DA A 13 0.233 1.242 -1.944 1.00 0.00 C ATOM 381 N6 DA A 13 -0.744 1.328 -1.043 1.00 0.00 N ATOM 382 N1 DA A 13 1.514 1.257 -1.536 1.00 0.00 N ATOM 383 C2 DA A 13 2.483 1.202 -2.443 1.00 0.00 C ATOM 384 N3 DA A 13 2.391 1.132 -3.762 1.00 0.00 N ATOM 385 C4 DA A 13 1.096 1.117 -4.140 1.00 0.00 C ATOM 0 H5' DA A 13 0.238 4.112 -8.701 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.162 3.261 -10.232 1.00 0.00 H new ATOM 0 H4' DA A 13 2.166 2.473 -9.215 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.153 0.710 -9.437 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.065 -0.339 -7.364 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.578 -0.831 -7.728 1.00 0.00 H new ATOM 0 H1' DA A 13 2.460 0.793 -6.353 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.405 1.009 -6.160 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.518 1.382 -0.050 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.718 1.340 -1.346 1.00 0.00 H new ATOM 0 H2 DA A 13 3.488 1.216 -2.049 1.00 0.00 H new ATOM 397 P DT A 14 1.743 -1.392 -10.216 1.00 0.00 P ATOM 398 OP1 DT A 14 2.479 -1.633 -11.478 1.00 0.00 O ATOM 399 OP2 DT A 14 0.346 -1.857 -10.078 1.00 0.00 O ATOM 400 O5' DT A 14 2.603 -2.014 -9.004 1.00 0.00 O ATOM 401 C5' DT A 14 3.901 -1.499 -8.696 1.00 0.00 C ATOM 402 C4' DT A 14 4.573 -2.293 -7.575 1.00 0.00 C ATOM 403 O4' DT A 14 3.931 -1.998 -6.333 1.00 0.00 O ATOM 404 C3' DT A 14 4.381 -3.779 -7.860 1.00 0.00 C ATOM 405 O3' DT A 14 5.655 -4.394 -8.066 1.00 0.00 O ATOM 406 C2' DT A 14 3.742 -4.363 -6.609 1.00 0.00 C ATOM 407 C1' DT A 14 3.605 -3.203 -5.625 1.00 0.00 C ATOM 408 N1 DT A 14 2.235 -3.119 -5.086 1.00 0.00 N ATOM 409 C2 DT A 14 2.092 -3.015 -3.715 1.00 0.00 C ATOM 410 O2 DT A 14 3.054 -3.059 -2.953 1.00 0.00 O ATOM 411 N3 DT A 14 0.799 -2.866 -3.249 1.00 0.00 N ATOM 412 C4 DT A 14 -0.346 -2.816 -4.025 1.00 0.00 C ATOM 413 O4 DT A 14 -1.450 -2.663 -3.506 1.00 0.00 O ATOM 414 C5 DT A 14 -0.099 -2.940 -5.444 1.00 0.00 C ATOM 415 C7 DT A 14 -1.271 -2.895 -6.418 1.00 0.00 C ATOM 416 C6 DT A 14 1.151 -3.086 -5.922 1.00 0.00 C ATOM 0 H5' DT A 14 3.817 -0.453 -8.401 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.526 -1.529 -9.589 1.00 0.00 H new ATOM 0 H4' DT A 14 5.630 -2.034 -7.522 1.00 0.00 H new ATOM 0 H3' DT A 14 3.769 -3.943 -8.747 1.00 0.00 H new ATOM 0 H2' DT A 14 2.769 -4.800 -6.835 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.359 -5.158 -6.191 1.00 0.00 H new ATOM 0 H1' DT A 14 4.276 -3.353 -4.779 1.00 0.00 H new ATOM 0 H3 DT A 14 0.678 -2.785 -2.239 1.00 0.00 H new ATOM 0 H71 DT A 14 -0.939 -2.477 -7.368 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.650 -3.904 -6.578 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.064 -2.272 -6.005 1.00 0.00 H new ATOM 0 H6 DT A 14 1.302 -3.179 -6.987 1.00 0.00 H new ATOM 429 P DT A 15 5.782 -5.998 -8.130 1.00 0.00 P ATOM 430 OP1 DT A 15 7.168 -6.336 -8.524 1.00 0.00 O ATOM 431 OP2 DT A 15 4.642 -6.522 -8.915 1.00 0.00 O ATOM 432 O5' DT A 15 5.576 -6.429 -6.592 1.00 0.00 O ATOM 433 C5' DT A 15 6.642 -6.267 -5.653 1.00 0.00 C ATOM 434 C4' DT A 15 6.177 -6.502 -4.216 1.00 0.00 C ATOM 435 O4' DT A 15 4.931 -5.843 -3.992 1.00 0.00 O ATOM 436 C3' DT A 15 5.944 -7.996 -4.025 1.00 0.00 C ATOM 437 O3' DT A 15 6.923 -8.514 -3.120 1.00 0.00 O ATOM 438 C2' DT A 15 4.560 -8.118 -3.396 1.00 0.00 C ATOM 439 C1' DT A 15 4.061 -6.687 -3.225 1.00 0.00 C ATOM 440 N1 DT A 15 2.658 -6.537 -3.663 1.00 0.00 N ATOM 441 C2 DT A 15 1.717 -6.279 -2.684 1.00 0.00 C ATOM 442 O2 DT A 15 2.006 -6.259 -1.490 1.00 0.00 O ATOM 443 N3 DT A 15 0.427 -6.059 -3.124 1.00 0.00 N ATOM 444 C4 DT A 15 -0.001 -6.078 -4.437 1.00 0.00 C ATOM 445 O4 DT A 15 -1.177 -5.853 -4.715 1.00 0.00 O ATOM 446 C5 DT A 15 1.046 -6.363 -5.391 1.00 0.00 C ATOM 447 C7 DT A 15 0.711 -6.402 -6.878 1.00 0.00 C ATOM 448 C6 DT A 15 2.315 -6.582 -4.988 1.00 0.00 C ATOM 0 H5' DT A 15 7.054 -5.262 -5.741 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.446 -6.963 -5.893 1.00 0.00 H new ATOM 0 H4' DT A 15 6.932 -6.121 -3.528 1.00 0.00 H new ATOM 0 H3' DT A 15 6.016 -8.545 -4.964 1.00 0.00 H new ATOM 0 H2' DT A 15 3.889 -8.694 -4.033 1.00 0.00 H new ATOM 0 H2'' DT A 15 4.609 -8.633 -2.437 1.00 0.00 H new ATOM 0 H1' DT A 15 4.079 -6.410 -2.171 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.277 -5.864 -2.412 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.322 -6.725 -7.010 1.00 0.00 H new ATOM 0 H72 DT A 15 0.838 -5.408 -7.306 1.00 0.00 H new ATOM 0 H73 DT A 15 1.377 -7.102 -7.383 1.00 0.00 H new ATOM 0 H6 DT A 15 3.075 -6.797 -5.725 1.00 0.00 H new ATOM 461 P DA A 16 6.965 -10.085 -2.775 1.00 0.00 P ATOM 462 OP1 DA A 16 8.372 -10.466 -2.522 1.00 0.00 O ATOM 463 OP2 DA A 16 6.180 -10.807 -3.801 1.00 0.00 O ATOM 464 O5' DA A 16 6.163 -10.162 -1.380 1.00 0.00 O ATOM 465 C5' DA A 16 6.747 -9.654 -0.179 1.00 0.00 C ATOM 466 C4' DA A 16 5.726 -9.574 0.955 1.00 0.00 C ATOM 467 O4' DA A 16 4.516 -8.990 0.466 1.00 0.00 O ATOM 468 C3' DA A 16 5.410 -10.996 1.413 1.00 0.00 C ATOM 469 O3' DA A 16 5.676 -11.105 2.816 1.00 0.00 O ATOM 470 C2' DA A 16 3.918 -11.188 1.162 1.00 0.00 C ATOM 471 C1' DA A 16 3.388 -9.808 0.803 1.00 0.00 C ATOM 472 N9 DA A 16 2.430 -9.867 -0.316 1.00 0.00 N ATOM 473 C8 DA A 16 2.654 -10.169 -1.632 1.00 0.00 C ATOM 474 N7 DA A 16 1.609 -10.033 -2.399 1.00 0.00 N ATOM 475 C5 DA A 16 0.614 -9.613 -1.520 1.00 0.00 C ATOM 476 C6 DA A 16 -0.740 -9.287 -1.702 1.00 0.00 C ATOM 477 N6 DA A 16 -1.339 -9.294 -2.893 1.00 0.00 N ATOM 478 N1 DA A 16 -1.434 -8.916 -0.613 1.00 0.00 N ATOM 479 C2 DA A 16 -0.820 -8.869 0.564 1.00 0.00 C ATOM 480 N3 DA A 16 0.437 -9.146 0.860 1.00 0.00 N ATOM 481 C4 DA A 16 1.108 -9.516 -0.250 1.00 0.00 C ATOM 0 H5' DA A 16 7.161 -8.663 -0.366 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.576 -10.295 0.122 1.00 0.00 H new ATOM 0 H4' DA A 16 6.127 -8.975 1.772 1.00 0.00 H new ATOM 0 H3' DA A 16 6.008 -11.740 0.887 1.00 0.00 H new ATOM 0 H2' DA A 16 3.744 -11.898 0.354 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.418 -11.583 2.047 1.00 0.00 H new ATOM 0 H1' DA A 16 2.846 -9.387 1.650 1.00 0.00 H new ATOM 0 H8 DA A 16 3.615 -10.493 -2.003 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.326 -9.049 -2.969 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.810 -9.545 -3.728 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.435 -8.561 1.396 1.00 0.00 H new ATOM 493 P DA A 17 5.180 -12.392 3.644 1.00 0.00 P ATOM 494 OP1 DA A 17 6.189 -12.693 4.684 1.00 0.00 O ATOM 495 OP2 DA A 17 4.783 -13.439 2.677 1.00 0.00 O ATOM 496 O5' DA A 17 3.851 -11.847 4.372 1.00 0.00 O ATOM 497 C5' DA A 17 3.917 -11.262 5.675 1.00 0.00 C ATOM 498 C4' DA A 17 2.521 -10.902 6.192 1.00 0.00 C ATOM 499 O4' DA A 17 1.702 -10.510 5.087 1.00 0.00 O ATOM 500 C3' DA A 17 1.899 -12.142 6.834 1.00 0.00 C ATOM 501 O3' DA A 17 1.673 -11.933 8.232 1.00 0.00 O ATOM 502 C2' DA A 17 0.584 -12.369 6.102 1.00 0.00 C ATOM 503 C1' DA A 17 0.499 -11.290 5.023 1.00 0.00 C ATOM 504 N9 DA A 17 0.347 -11.899 3.688 1.00 0.00 N ATOM 505 C8 DA A 17 1.189 -12.758 3.035 1.00 0.00 C ATOM 506 N7 DA A 17 0.780 -13.111 1.848 1.00 0.00 N ATOM 507 C5 DA A 17 -0.427 -12.436 1.703 1.00 0.00 C ATOM 508 C6 DA A 17 -1.367 -12.385 0.659 1.00 0.00 C ATOM 509 N6 DA A 17 -1.222 -13.050 -0.487 1.00 0.00 N ATOM 510 N1 DA A 17 -2.453 -11.617 0.844 1.00 0.00 N ATOM 511 C2 DA A 17 -2.588 -10.951 1.984 1.00 0.00 C ATOM 512 N3 DA A 17 -1.781 -10.915 3.033 1.00 0.00 N ATOM 513 C4 DA A 17 -0.700 -11.695 2.819 1.00 0.00 C ATOM 0 H5' DA A 17 4.538 -10.367 5.644 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.395 -11.957 6.365 1.00 0.00 H new ATOM 0 H4' DA A 17 2.592 -10.091 6.917 1.00 0.00 H new ATOM 0 H3' DA A 17 2.557 -13.007 6.753 1.00 0.00 H new ATOM 0 H2' DA A 17 0.553 -13.364 5.659 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.260 -12.299 6.789 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.273 -12.738 8.623 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.372 -10.657 5.193 1.00 0.00 H new ATOM 0 H8 DA A 17 2.113 -13.113 3.466 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.935 -12.978 -1.212 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.398 -13.631 -0.639 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.484 -10.353 2.068 1.00 0.00 H new TER 526 DA A 17