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new HETATM 0 H12' D33 A 8 3.007 14.983 3.790 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.963 11.595 4.600 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.502 10.420 6.935 1.00 0.00 H new HETATM 0 H4' D33 A 8 3.939 13.355 0.685 1.00 0.00 H new HETATM 0 H3' D33 A 8 5.492 15.264 2.339 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.920 12.316 5.779 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.542 12.756 3.291 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.976 10.053 3.702 1.00 0.00 C HETATM 250 C5 D33 A 9 1.721 10.364 3.263 1.00 0.00 C HETATM 251 C2 D33 A 9 3.156 10.500 1.616 1.00 0.00 C HETATM 252 N1 D33 A 9 1.836 10.650 1.927 1.00 0.00 N HETATM 253 P D33 A 9 3.401 15.547 -0.047 1.00 0.00 P HETATM 254 OP1 D33 A 9 4.508 14.760 -0.635 1.00 0.00 O HETATM 255 OP2 D33 A 9 3.101 16.903 -0.563 1.00 0.00 O HETATM 256 O5' D33 A 9 2.053 14.668 -0.129 1.00 0.00 O HETATM 257 C5' D33 A 9 1.911 13.586 -1.063 1.00 0.00 C HETATM 258 C4' D33 A 9 0.754 12.672 -0.677 1.00 0.00 C HETATM 259 O4' D33 A 9 1.261 11.398 -0.266 1.00 0.00 O HETATM 260 C1' D33 A 9 0.748 11.034 1.023 1.00 0.00 C HETATM 261 N3 D33 A 9 3.877 10.140 2.666 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.012 12.234 1.581 1.00 0.00 C HETATM 263 C3' D33 A 9 0.046 13.307 0.512 1.00 0.00 C HETATM 264 O3' D33 A 9 -1.284 13.675 0.137 1.00 0.00 O HETATM 0 H25' D33 A 9 1.744 13.985 -2.063 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.441 12.584 2.509 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.836 13.010 -1.100 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.044 11.969 1.810 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.808 10.381 3.858 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.228 9.776 4.726 1.00 0.00 H new HETATM 0 H4' D33 A 9 0.080 12.540 -1.524 1.00 0.00 H new HETATM 0 H3' D33 A 9 0.564 14.201 0.860 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.568 10.658 0.620 1.00 0.00 H new HETATM 0 H1' D33 A 9 0.083 10.175 0.931 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.791 10.286 4.280 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.577 11.008 3.408 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.072 8.866 3.309 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.392 10.088 2.778 1.00 0.00 N HETATM 279 P D33 A 10 -2.126 14.710 1.038 1.00 0.00 P HETATM 280 OP1 D33 A 10 -2.462 15.886 0.202 1.00 0.00 O HETATM 281 OP2 D33 A 10 -1.414 14.897 2.322 1.00 0.00 O HETATM 282 O5' D33 A 10 -3.482 13.894 1.327 1.00 0.00 O HETATM 283 C5' D33 A 10 -4.387 13.611 0.258 1.00 0.00 C HETATM 284 C4' D33 A 10 -4.867 12.161 0.289 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.823 11.312 0.768 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.353 10.354 1.689 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.110 8.946 4.213 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.671 10.922 2.217 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.036 12.053 1.259 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.216 11.703 0.524 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.246 14.279 0.322 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.560 11.291 3.237 1.00 0.00 H new HETATM 0 H15' D33 A 10 -3.898 13.811 -0.695 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.448 10.158 2.238 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.559 12.086 3.248 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.027 10.713 4.929 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.160 11.861 -0.717 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.223 12.985 1.792 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.556 7.933 3.019 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.530 9.396 1.200 1.00 0.00 H new ATOM 301 P DA A 11 -7.287 10.331 -0.325 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.599 10.278 -1.006 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.873 9.220 0.559 1.00 0.00 O ATOM 304 O5' DA A 11 -6.145 10.528 -1.449 1.00 0.00 O ATOM 305 C5' DA A 11 -6.451 11.106 -2.725 1.00 0.00 C ATOM 306 C4' DA A 11 -5.411 10.712 -3.783 1.00 0.00 C ATOM 307 O4' DA A 11 -4.121 10.641 -3.163 1.00 0.00 O ATOM 308 C3' DA A 11 -5.759 9.323 -4.309 1.00 0.00 C ATOM 309 O3' DA A 11 -6.067 9.403 -5.704 1.00 0.00 O ATOM 310 C2' DA A 11 -4.507 8.478 -4.123 1.00 0.00 C ATOM 311 C1' DA A 11 -3.498 9.367 -3.396 1.00 0.00 C ATOM 312 N9 DA A 11 -3.096 8.743 -2.119 1.00 0.00 N ATOM 313 C8 DA A 11 -3.872 8.054 -1.225 1.00 0.00 C ATOM 314 N7 DA A 11 -3.229 7.622 -0.179 1.00 0.00 N ATOM 315 C5 DA A 11 -1.924 8.055 -0.390 1.00 0.00 C ATOM 316 C6 DA A 11 -0.748 7.915 0.363 1.00 0.00 C ATOM 317 N6 DA A 11 -0.705 7.272 1.533 1.00 0.00 N ATOM 318 N1 DA A 11 0.373 8.463 -0.135 1.00 0.00 N ATOM 319 C2 DA A 11 0.323 9.103 -1.300 1.00 0.00 C ATOM 320 N3 DA A 11 -0.719 9.301 -2.100 1.00 0.00 N ATOM 321 C4 DA A 11 -1.829 8.739 -1.573 1.00 0.00 C ATOM 0 H5' DA A 11 -6.487 12.192 -2.635 1.00 0.00 H new ATOM 0 H5'' DA A 11 -7.440 10.780 -3.046 1.00 0.00 H new ATOM 0 H4' DA A 11 -5.405 11.443 -4.591 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.618 8.900 -3.787 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.725 7.581 -3.543 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.114 8.148 -5.084 1.00 0.00 H new ATOM 0 H1' DA A 11 -2.599 9.496 -3.999 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.928 7.884 -1.375 1.00 0.00 H new ATOM 0 H61 DA A 11 0.176 7.198 2.042 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.553 6.855 1.917 1.00 0.00 H new ATOM 0 H2 DA A 11 1.259 9.519 -1.643 1.00 0.00 H new ATOM 333 P DA A 12 -6.502 8.081 -6.514 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.035 8.495 -7.831 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.324 7.239 -5.617 1.00 0.00 O ATOM 336 O5' DA A 12 -5.096 7.336 -6.754 1.00 0.00 O ATOM 337 C5' DA A 12 -4.083 7.942 -7.560 1.00 0.00 C ATOM 338 C4' DA A 12 -2.809 7.100 -7.585 1.00 0.00 C ATOM 339 O4' DA A 12 -2.228 7.074 -6.279 1.00 0.00 O ATOM 340 C3' DA A 12 -3.191 5.670 -7.951 1.00 0.00 C ATOM 341 O3' DA A 12 -2.613 5.335 -9.218 1.00 0.00 O ATOM 342 C2' DA A 12 -2.581 4.790 -6.866 1.00 0.00 C ATOM 343 C1' DA A 12 -1.836 5.740 -5.931 1.00 0.00 C ATOM 344 N9 DA A 12 -2.146 5.453 -4.517 1.00 0.00 N ATOM 345 C8 DA A 12 -3.367 5.353 -3.903 1.00 0.00 C ATOM 346 N7 DA A 12 -3.303 5.154 -2.616 1.00 0.00 N ATOM 347 C5 DA A 12 -1.935 5.115 -2.358 1.00 0.00 C ATOM 348 C6 DA A 12 -1.195 4.935 -1.176 1.00 0.00 C ATOM 349 N6 DA A 12 -1.758 4.782 0.022 1.00 0.00 N ATOM 350 N1 DA A 12 0.144 4.948 -1.280 1.00 0.00 N ATOM 351 C2 DA A 12 0.699 5.130 -2.473 1.00 0.00 C ATOM 352 N3 DA A 12 0.117 5.312 -3.647 1.00 0.00 N ATOM 353 C4 DA A 12 -1.225 5.293 -3.512 1.00 0.00 C ATOM 0 H5' DA A 12 -3.856 8.936 -7.174 1.00 0.00 H new ATOM 0 H5'' DA A 12 -4.455 8.072 -8.576 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.104 7.521 -8.302 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.271 5.540 -8.020 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.353 4.239 -6.329 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.903 4.052 -7.296 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.759 5.614 -6.045 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.301 5.432 -4.439 1.00 0.00 H new ATOM 0 H61 DA A 12 -1.173 4.655 0.848 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.774 4.792 0.113 1.00 0.00 H new ATOM 0 H2 DA A 12 1.779 5.129 -2.486 1.00 0.00 H new ATOM 365 P DA A 13 -2.551 3.804 -9.711 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.287 3.795 -11.168 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.733 3.097 -9.171 1.00 0.00 O ATOM 368 O5' DA A 13 -1.242 3.250 -8.957 1.00 0.00 O ATOM 369 C5' DA A 13 0.028 3.876 -9.161 1.00 0.00 C ATOM 370 C4' DA A 13 1.176 3.011 -8.648 1.00 0.00 C ATOM 371 O4' DA A 13 1.201 3.047 -7.219 1.00 0.00 O ATOM 372 C3' DA A 13 0.920 1.572 -9.080 1.00 0.00 C ATOM 373 O3' DA A 13 2.002 1.132 -9.905 1.00 0.00 O ATOM 374 C2' DA A 13 0.895 0.748 -7.795 1.00 0.00 C ATOM 375 C1' DA A 13 1.241 1.720 -6.671 1.00 0.00 C ATOM 376 N9 DA A 13 0.298 1.606 -5.543 1.00 0.00 N ATOM 377 C8 DA A 13 -1.070 1.685 -5.551 1.00 0.00 C ATOM 378 N7 DA A 13 -1.613 1.665 -4.366 1.00 0.00 N ATOM 379 C5 DA A 13 -0.523 1.558 -3.506 1.00 0.00 C ATOM 380 C6 DA A 13 -0.419 1.492 -2.106 1.00 0.00 C ATOM 381 N6 DA A 13 -1.470 1.582 -1.291 1.00 0.00 N ATOM 382 N1 DA A 13 0.815 1.382 -1.584 1.00 0.00 N ATOM 383 C2 DA A 13 1.863 1.349 -2.399 1.00 0.00 C ATOM 384 N3 DA A 13 1.895 1.409 -3.721 1.00 0.00 N ATOM 385 C4 DA A 13 0.644 1.515 -4.216 1.00 0.00 C ATOM 0 H5' DA A 13 0.044 4.840 -8.652 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.169 4.074 -10.224 1.00 0.00 H new ATOM 0 H4' DA A 13 2.121 3.380 -9.046 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.009 1.473 -9.641 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.086 0.300 -7.637 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.615 -0.069 -7.841 1.00 0.00 H new ATOM 0 H1' DA A 13 2.231 1.488 -6.280 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.648 1.758 -6.460 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.338 1.528 -0.281 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.406 1.705 -1.677 1.00 0.00 H new ATOM 0 H2 DA A 13 2.824 1.261 -1.915 1.00 0.00 H new ATOM 397 P DT A 14 2.079 -0.393 -10.415 1.00 0.00 P ATOM 398 OP1 DT A 14 3.022 -0.456 -11.554 1.00 0.00 O ATOM 399 OP2 DT A 14 0.698 -0.900 -10.571 1.00 0.00 O ATOM 400 O5' DT A 14 2.752 -1.144 -9.163 1.00 0.00 O ATOM 401 C5' DT A 14 3.951 -0.636 -8.573 1.00 0.00 C ATOM 402 C4' DT A 14 4.345 -1.430 -7.331 1.00 0.00 C ATOM 403 O4' DT A 14 3.473 -1.102 -6.247 1.00 0.00 O ATOM 404 C3' DT A 14 4.156 -2.912 -7.632 1.00 0.00 C ATOM 405 O3' DT A 14 5.433 -3.553 -7.701 1.00 0.00 O ATOM 406 C2' DT A 14 3.373 -3.472 -6.451 1.00 0.00 C ATOM 407 C1' DT A 14 3.125 -2.288 -5.520 1.00 0.00 C ATOM 408 N1 DT A 14 1.718 -2.245 -5.074 1.00 0.00 N ATOM 409 C2 DT A 14 1.485 -2.233 -3.712 1.00 0.00 C ATOM 410 O2 DT A 14 2.399 -2.305 -2.893 1.00 0.00 O ATOM 411 N3 DT A 14 0.162 -2.150 -3.321 1.00 0.00 N ATOM 412 C4 DT A 14 -0.933 -2.082 -4.162 1.00 0.00 C ATOM 413 O4 DT A 14 -2.070 -1.999 -3.703 1.00 0.00 O ATOM 414 C5 DT A 14 -0.596 -2.106 -5.569 1.00 0.00 C ATOM 415 C7 DT A 14 -1.709 -2.042 -6.609 1.00 0.00 C ATOM 416 C6 DT A 14 0.689 -2.186 -5.976 1.00 0.00 C ATOM 0 H5' DT A 14 3.811 0.412 -8.307 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.760 -0.674 -9.302 1.00 0.00 H new ATOM 0 H4' DT A 14 5.377 -1.198 -7.068 1.00 0.00 H new ATOM 0 H3' DT A 14 3.641 -3.073 -8.579 1.00 0.00 H new ATOM 0 H2' DT A 14 2.433 -3.915 -6.780 1.00 0.00 H new ATOM 0 H2'' DT A 14 3.936 -4.257 -5.945 1.00 0.00 H new ATOM 0 H1' DT A 14 3.731 -2.377 -4.618 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.024 -2.138 -2.318 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.611 -2.501 -6.205 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.913 -1.001 -6.860 1.00 0.00 H new ATOM 0 H73 DT A 14 -1.400 -2.578 -7.506 1.00 0.00 H new ATOM 0 H6 DT A 14 0.910 -2.204 -7.033 1.00 0.00 H new ATOM 429 P DT A 15 5.533 -5.159 -7.759 1.00 0.00 P ATOM 430 OP1 DT A 15 6.852 -5.522 -8.321 1.00 0.00 O ATOM 431 OP2 DT A 15 4.295 -5.679 -8.382 1.00 0.00 O ATOM 432 O5' DT A 15 5.519 -5.568 -6.201 1.00 0.00 O ATOM 433 C5' DT A 15 6.420 -4.945 -5.283 1.00 0.00 C ATOM 434 C4' DT A 15 6.196 -5.435 -3.855 1.00 0.00 C ATOM 435 O4' DT A 15 4.883 -5.072 -3.415 1.00 0.00 O ATOM 436 C3' DT A 15 6.274 -6.959 -3.862 1.00 0.00 C ATOM 437 O3' DT A 15 7.395 -7.379 -3.077 1.00 0.00 O ATOM 438 C2' DT A 15 4.988 -7.438 -3.201 1.00 0.00 C ATOM 439 C1' DT A 15 4.266 -6.178 -2.743 1.00 0.00 C ATOM 440 N1 DT A 15 2.823 -6.256 -3.045 1.00 0.00 N ATOM 441 C2 DT A 15 1.943 -6.142 -1.985 1.00 0.00 C ATOM 442 O2 DT A 15 2.330 -6.026 -0.824 1.00 0.00 O ATOM 443 N3 DT A 15 0.598 -6.180 -2.305 1.00 0.00 N ATOM 444 C4 DT A 15 0.067 -6.322 -3.574 1.00 0.00 C ATOM 445 O4 DT A 15 -1.149 -6.329 -3.747 1.00 0.00 O ATOM 446 C5 DT A 15 1.062 -6.439 -4.616 1.00 0.00 C ATOM 447 C7 DT A 15 0.617 -6.591 -6.065 1.00 0.00 C ATOM 448 C6 DT A 15 2.378 -6.405 -4.330 1.00 0.00 C ATOM 0 H5' DT A 15 6.290 -3.864 -5.322 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.447 -5.153 -5.583 1.00 0.00 H new ATOM 0 H4' DT A 15 6.944 -4.994 -3.197 1.00 0.00 H new ATOM 0 H3' DT A 15 6.389 -7.358 -4.870 1.00 0.00 H new ATOM 0 H2' DT A 15 4.376 -8.007 -3.901 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.202 -8.095 -2.358 1.00 0.00 H new ATOM 0 H1' DT A 15 4.347 -6.057 -1.663 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.064 -6.095 -1.533 1.00 0.00 H new ATOM 0 H71 DT A 15 1.365 -6.149 -6.724 1.00 0.00 H new ATOM 0 H72 DT A 15 0.505 -7.649 -6.302 1.00 0.00 H new ATOM 0 H73 DT A 15 -0.337 -6.084 -6.208 1.00 0.00 H new ATOM 0 H6 DT A 15 3.096 -6.497 -5.131 1.00 0.00 H new ATOM 461 P DA A 16 7.561 -8.924 -2.649 1.00 0.00 P ATOM 462 OP1 DA A 16 8.937 -9.118 -2.141 1.00 0.00 O ATOM 463 OP2 DA A 16 7.057 -9.768 -3.754 1.00 0.00 O ATOM 464 O5' DA A 16 6.542 -9.055 -1.408 1.00 0.00 O ATOM 465 C5' DA A 16 6.651 -8.170 -0.290 1.00 0.00 C ATOM 466 C4' DA A 16 5.756 -8.604 0.870 1.00 0.00 C ATOM 467 O4' DA A 16 4.402 -8.225 0.599 1.00 0.00 O ATOM 468 C3' DA A 16 5.808 -10.126 0.971 1.00 0.00 C ATOM 469 O3' DA A 16 6.241 -10.493 2.287 1.00 0.00 O ATOM 470 C2' DA A 16 4.376 -10.602 0.757 1.00 0.00 C ATOM 471 C1' DA A 16 3.518 -9.343 0.770 1.00 0.00 C ATOM 472 N9 DA A 16 2.498 -9.374 -0.296 1.00 0.00 N ATOM 473 C8 DA A 16 2.668 -9.458 -1.650 1.00 0.00 C ATOM 474 N7 DA A 16 1.560 -9.399 -2.334 1.00 0.00 N ATOM 475 C5 DA A 16 0.580 -9.267 -1.356 1.00 0.00 C ATOM 476 C6 DA A 16 -0.816 -9.149 -1.424 1.00 0.00 C ATOM 477 N6 DA A 16 -1.490 -9.122 -2.574 1.00 0.00 N ATOM 478 N1 DA A 16 -1.482 -9.037 -0.262 1.00 0.00 N ATOM 479 C2 DA A 16 -0.800 -9.042 0.877 1.00 0.00 C ATOM 480 N3 DA A 16 0.504 -9.144 1.071 1.00 0.00 N ATOM 481 C4 DA A 16 1.144 -9.255 -0.111 1.00 0.00 C ATOM 0 H5' DA A 16 6.381 -7.160 -0.599 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.688 -8.134 0.045 1.00 0.00 H new ATOM 0 H4' DA A 16 6.097 -8.135 1.793 1.00 0.00 H new ATOM 0 H3' DA A 16 6.493 -10.564 0.245 1.00 0.00 H new ATOM 0 H2' DA A 16 4.277 -11.134 -0.189 1.00 0.00 H new ATOM 0 H2'' DA A 16 4.071 -11.292 1.544 1.00 0.00 H new ATOM 0 H1' DA A 16 2.977 -9.267 1.713 1.00 0.00 H new ATOM 0 H8 DA A 16 3.638 -9.564 -2.113 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.506 -9.035 -2.568 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.989 -9.189 -3.460 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.395 -8.950 1.773 1.00 0.00 H new ATOM 493 P DA A 17 6.308 -12.041 2.723 1.00 0.00 P ATOM 494 OP1 DA A 17 7.464 -12.218 3.629 1.00 0.00 O ATOM 495 OP2 DA A 17 6.196 -12.870 1.501 1.00 0.00 O ATOM 496 O5' DA A 17 4.960 -12.226 3.583 1.00 0.00 O ATOM 497 C5' DA A 17 4.961 -12.033 5.002 1.00 0.00 C ATOM 498 C4' DA A 17 3.537 -12.044 5.564 1.00 0.00 C ATOM 499 O4' DA A 17 2.648 -11.451 4.613 1.00 0.00 O ATOM 500 C3' DA A 17 3.112 -13.496 5.769 1.00 0.00 C ATOM 501 O3' DA A 17 2.998 -13.801 7.164 1.00 0.00 O ATOM 502 C2' DA A 17 1.765 -13.630 5.070 1.00 0.00 C ATOM 503 C1' DA A 17 1.514 -12.295 4.369 1.00 0.00 C ATOM 504 N9 DA A 17 1.321 -12.499 2.920 1.00 0.00 N ATOM 505 C8 DA A 17 2.221 -12.955 1.993 1.00 0.00 C ATOM 506 N7 DA A 17 1.750 -13.026 0.780 1.00 0.00 N ATOM 507 C5 DA A 17 0.437 -12.587 0.909 1.00 0.00 C ATOM 508 C6 DA A 17 -0.606 -12.426 -0.019 1.00 0.00 C ATOM 509 N6 DA A 17 -0.478 -12.706 -1.316 1.00 0.00 N ATOM 510 N1 DA A 17 -1.781 -11.969 0.446 1.00 0.00 N ATOM 511 C2 DA A 17 -1.904 -11.694 1.739 1.00 0.00 C ATOM 512 N3 DA A 17 -1.005 -11.802 2.707 1.00 0.00 N ATOM 513 C4 DA A 17 0.163 -12.263 2.211 1.00 0.00 C ATOM 0 H5' DA A 17 5.442 -11.085 5.242 1.00 0.00 H new ATOM 0 H5'' DA A 17 5.549 -12.818 5.478 1.00 0.00 H new ATOM 0 H4' DA A 17 3.505 -11.491 6.503 1.00 0.00 H new ATOM 0 H3' DA A 17 3.845 -14.192 5.362 1.00 0.00 H new ATOM 0 H2' DA A 17 1.779 -14.450 4.352 1.00 0.00 H new ATOM 0 H2'' DA A 17 0.974 -13.848 5.788 1.00 0.00 H new ATOM 0 HO3' DA A 17 2.723 -14.735 7.273 1.00 0.00 H new ATOM 0 H1' DA A 17 0.608 -11.830 4.757 1.00 0.00 H new ATOM 0 H8 DA A 17 3.234 -13.232 2.246 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.268 -12.571 -1.947 1.00 0.00 H new ATOM 0 H62 DA A 17 0.410 -13.055 -1.677 1.00 0.00 H new ATOM 0 H2 DA A 17 -2.874 -11.331 2.045 1.00 0.00 H new TER 526 DA A 17