USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Set 1.1: A 7 DT C7 :methyl 150:sc= -0.355 (180deg=-0.355) USER MOD Set 1.2: A 8 DT C7 :methyl 150:sc=-0.00233 (180deg=-0.00233) USER MOD Single : A 1 DG O5' : rot 39:sc= 0.152 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 22:sc= 0.211 USER MOD Single : B 13 DT C7 :methyl -30:sc=-0.00942 (180deg=-1.67!) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= 0 (180deg=-0.115) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -1.050 17.987 1.539 1.00 0.00 O ATOM 2 C5' DG A 1 -1.787 18.814 2.408 1.00 0.00 C ATOM 3 C4' DG A 1 -3.022 18.037 2.864 1.00 0.00 C ATOM 4 O4' DG A 1 -3.656 17.500 1.714 1.00 0.00 O ATOM 5 C3' DG A 1 -2.677 16.857 3.787 1.00 0.00 C ATOM 6 O3' DG A 1 -3.480 16.953 4.953 1.00 0.00 O ATOM 7 C2' DG A 1 -3.066 15.648 2.938 1.00 0.00 C ATOM 8 C1' DG A 1 -4.166 16.229 2.064 1.00 0.00 C ATOM 9 N9 DG A 1 -4.384 15.411 0.853 1.00 0.00 N ATOM 10 C8 DG A 1 -3.953 15.474 -0.441 1.00 0.00 C ATOM 11 N7 DG A 1 -4.558 14.613 -1.218 1.00 0.00 N ATOM 12 C5 DG A 1 -5.439 13.932 -0.367 1.00 0.00 C ATOM 13 C6 DG A 1 -6.374 12.888 -0.631 1.00 0.00 C ATOM 14 O6 DG A 1 -6.641 12.362 -1.708 1.00 0.00 O ATOM 15 N1 DG A 1 -7.034 12.458 0.512 1.00 0.00 N ATOM 16 C2 DG A 1 -6.824 12.977 1.768 1.00 0.00 C ATOM 17 N2 DG A 1 -7.394 12.382 2.807 1.00 0.00 N ATOM 18 N3 DG A 1 -5.964 13.968 2.019 1.00 0.00 N ATOM 19 C4 DG A 1 -5.313 14.410 0.912 1.00 0.00 C ATOM 0 H5' DG A 1 -2.081 19.733 1.902 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.180 19.103 3.266 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.658 18.729 3.416 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.640 16.813 4.119 1.00 0.00 H new ATOM 0 H2' DG A 1 -2.229 15.275 2.349 1.00 0.00 H new ATOM 0 H2'' DG A 1 -3.422 14.817 3.547 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.666 17.478 0.971 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.130 16.267 2.571 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.194 16.161 -0.786 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.719 11.709 0.414 1.00 0.00 H new ATOM 0 H21 DG A 1 -7.251 12.751 3.747 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.975 11.556 2.666 1.00 0.00 H new ATOM 32 P DA A 2 -3.115 16.179 6.325 1.00 0.00 P ATOM 33 OP1 DA A 2 -3.882 16.812 7.419 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.643 16.082 6.426 1.00 0.00 O ATOM 35 O5' DA A 2 -3.694 14.691 6.098 1.00 0.00 O ATOM 36 C5' DA A 2 -5.027 14.357 6.440 1.00 0.00 C ATOM 37 C4' DA A 2 -5.283 12.863 6.210 1.00 0.00 C ATOM 38 O4' DA A 2 -5.342 12.588 4.818 1.00 0.00 O ATOM 39 C3' DA A 2 -4.161 11.987 6.802 1.00 0.00 C ATOM 40 O3' DA A 2 -4.670 10.811 7.396 1.00 0.00 O ATOM 41 C2' DA A 2 -3.413 11.555 5.547 1.00 0.00 C ATOM 42 C1' DA A 2 -4.588 11.413 4.589 1.00 0.00 C ATOM 43 N9 DA A 2 -4.158 11.288 3.178 1.00 0.00 N ATOM 44 C8 DA A 2 -3.253 11.931 2.377 1.00 0.00 C ATOM 45 N7 DA A 2 -3.326 11.562 1.123 1.00 0.00 N ATOM 46 C5 DA A 2 -4.359 10.620 1.107 1.00 0.00 C ATOM 47 C6 DA A 2 -4.975 9.878 0.085 1.00 0.00 C ATOM 48 N6 DA A 2 -4.629 9.984 -1.198 1.00 0.00 N ATOM 49 N1 DA A 2 -6.007 9.082 0.398 1.00 0.00 N ATOM 50 C2 DA A 2 -6.403 9.004 1.662 1.00 0.00 C ATOM 51 N3 DA A 2 -5.909 9.641 2.714 1.00 0.00 N ATOM 52 C4 DA A 2 -4.877 10.453 2.364 1.00 0.00 C ATOM 0 H5' DA A 2 -5.721 14.947 5.841 1.00 0.00 H new ATOM 0 H5'' DA A 2 -5.214 14.607 7.484 1.00 0.00 H new ATOM 0 H4' DA A 2 -6.226 12.628 6.703 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.585 12.516 7.561 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.689 12.299 5.214 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.869 10.620 5.684 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.162 10.503 4.765 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.551 12.667 2.742 1.00 0.00 H new ATOM 0 H61 DA A 2 -5.107 9.423 -1.903 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.886 10.626 -1.474 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.231 8.339 1.858 1.00 0.00 H new ATOM 64 P DC A 3 -5.263 10.789 8.892 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.956 12.068 9.159 1.00 0.00 O ATOM 66 OP2 DC A 3 -4.198 10.315 9.802 1.00 0.00 O ATOM 67 O5' DC A 3 -6.360 9.624 8.735 1.00 0.00 O ATOM 68 C5' DC A 3 -7.667 9.893 8.263 1.00 0.00 C ATOM 69 C4' DC A 3 -8.194 8.699 7.461 1.00 0.00 C ATOM 70 O4' DC A 3 -7.465 8.618 6.247 1.00 0.00 O ATOM 71 C3' DC A 3 -8.040 7.358 8.194 1.00 0.00 C ATOM 72 O3' DC A 3 -9.287 6.685 8.189 1.00 0.00 O ATOM 73 C2' DC A 3 -6.975 6.655 7.350 1.00 0.00 C ATOM 74 C1' DC A 3 -7.209 7.258 5.965 1.00 0.00 C ATOM 75 N1 DC A 3 -6.022 7.153 5.070 1.00 0.00 N ATOM 76 C2 DC A 3 -6.129 6.466 3.862 1.00 0.00 C ATOM 77 O2 DC A 3 -7.127 5.818 3.561 1.00 0.00 O ATOM 78 N3 DC A 3 -5.090 6.501 2.981 1.00 0.00 N ATOM 79 C4 DC A 3 -3.983 7.186 3.271 1.00 0.00 C ATOM 80 N4 DC A 3 -3.034 7.266 2.347 1.00 0.00 N ATOM 81 C5 DC A 3 -3.812 7.847 4.525 1.00 0.00 C ATOM 82 C6 DC A 3 -4.860 7.815 5.381 1.00 0.00 C ATOM 0 H5' DC A 3 -7.660 10.786 7.638 1.00 0.00 H new ATOM 0 H5'' DC A 3 -8.330 10.098 9.103 1.00 0.00 H new ATOM 0 H4' DC A 3 -9.259 8.866 7.300 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.751 7.420 9.243 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.968 6.855 7.716 1.00 0.00 H new ATOM 0 H2'' DC A 3 -7.105 5.573 7.350 1.00 0.00 H new ATOM 0 H1' DC A 3 -8.010 6.739 5.438 1.00 0.00 H new ATOM 0 H41 DC A 3 -2.176 7.783 2.540 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.162 6.810 1.444 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.890 8.349 4.779 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.780 8.322 6.331 1.00 0.00 H new ATOM 94 P DT A 4 -9.552 5.340 9.044 1.00 0.00 P ATOM 95 OP1 DT A 4 -11.014 5.176 9.206 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.676 5.354 10.236 1.00 0.00 O ATOM 97 O5' DT A 4 -9.028 4.196 8.044 1.00 0.00 O ATOM 98 C5' DT A 4 -9.753 3.880 6.874 1.00 0.00 C ATOM 99 C4' DT A 4 -8.903 3.038 5.923 1.00 0.00 C ATOM 100 O4' DT A 4 -7.737 3.727 5.522 1.00 0.00 O ATOM 101 C3' DT A 4 -8.432 1.694 6.493 1.00 0.00 C ATOM 102 O3' DT A 4 -9.286 0.676 6.001 1.00 0.00 O ATOM 103 C2' DT A 4 -6.981 1.612 5.995 1.00 0.00 C ATOM 104 C1' DT A 4 -6.891 2.743 4.972 1.00 0.00 C ATOM 105 N1 DT A 4 -5.507 3.262 4.805 1.00 0.00 N ATOM 106 C2 DT A 4 -4.878 3.106 3.573 1.00 0.00 C ATOM 107 O2 DT A 4 -5.348 2.464 2.643 1.00 0.00 O ATOM 108 N3 DT A 4 -3.638 3.689 3.441 1.00 0.00 N ATOM 109 C4 DT A 4 -2.943 4.358 4.420 1.00 0.00 C ATOM 110 O4 DT A 4 -1.835 4.827 4.167 1.00 0.00 O ATOM 111 C5 DT A 4 -3.644 4.462 5.688 1.00 0.00 C ATOM 112 C7 DT A 4 -2.989 5.177 6.855 1.00 0.00 C ATOM 113 C6 DT A 4 -4.880 3.923 5.835 1.00 0.00 C ATOM 0 H5' DT A 4 -10.066 4.797 6.375 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.660 3.336 7.138 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.579 2.847 5.090 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.468 1.586 7.577 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.269 1.749 6.809 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.766 0.644 5.543 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.177 2.419 3.971 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.191 3.617 2.527 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.758 5.625 7.485 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.410 4.463 7.441 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.328 5.958 6.479 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.385 4.015 6.785 1.00 0.00 H new ATOM 126 P DA A 5 -9.123 -0.875 6.410 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.399 -1.569 6.130 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.525 -0.948 7.761 1.00 0.00 O ATOM 129 O5' DA A 5 -8.030 -1.386 5.347 1.00 0.00 O ATOM 130 C5' DA A 5 -8.316 -1.394 3.961 1.00 0.00 C ATOM 131 C4' DA A 5 -7.041 -1.679 3.165 1.00 0.00 C ATOM 132 O4' DA A 5 -6.124 -0.606 3.309 1.00 0.00 O ATOM 133 C3' DA A 5 -6.316 -2.953 3.640 1.00 0.00 C ATOM 134 O3' DA A 5 -6.032 -3.835 2.574 1.00 0.00 O ATOM 135 C2' DA A 5 -4.993 -2.394 4.146 1.00 0.00 C ATOM 136 C1' DA A 5 -4.832 -1.167 3.257 1.00 0.00 C ATOM 137 N9 DA A 5 -3.812 -0.232 3.790 1.00 0.00 N ATOM 138 C8 DA A 5 -3.554 0.316 5.019 1.00 0.00 C ATOM 139 N7 DA A 5 -2.491 1.080 5.027 1.00 0.00 N ATOM 140 C5 DA A 5 -2.025 1.025 3.709 1.00 0.00 C ATOM 141 C6 DA A 5 -0.934 1.614 3.047 1.00 0.00 C ATOM 142 N6 DA A 5 -0.057 2.405 3.660 1.00 0.00 N ATOM 143 N1 DA A 5 -0.760 1.379 1.739 1.00 0.00 N ATOM 144 C2 DA A 5 -1.631 0.598 1.112 1.00 0.00 C ATOM 145 N3 DA A 5 -2.679 -0.035 1.618 1.00 0.00 N ATOM 146 C4 DA A 5 -2.836 0.228 2.942 1.00 0.00 C ATOM 0 H5' DA A 5 -8.734 -0.433 3.662 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.069 -2.151 3.741 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.357 -1.808 2.130 1.00 0.00 H new ATOM 0 H3' DA A 5 -6.908 -3.516 4.362 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.034 -2.134 5.204 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.173 -3.102 4.023 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.488 -1.397 2.249 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.165 0.136 5.891 1.00 0.00 H new ATOM 0 H61 DA A 5 0.719 2.809 3.136 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.161 2.607 4.654 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.464 0.461 0.054 1.00 0.00 H new ATOM 158 P DA A 6 -7.158 -4.810 1.962 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.463 -4.115 1.987 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.014 -6.134 2.603 1.00 0.00 O ATOM 161 O5' DA A 6 -6.682 -4.933 0.431 1.00 0.00 O ATOM 162 C5' DA A 6 -6.697 -3.814 -0.437 1.00 0.00 C ATOM 163 C4' DA A 6 -5.307 -3.591 -1.031 1.00 0.00 C ATOM 164 O4' DA A 6 -4.400 -3.185 -0.033 1.00 0.00 O ATOM 165 C3' DA A 6 -4.690 -4.814 -1.720 1.00 0.00 C ATOM 166 O3' DA A 6 -4.814 -4.654 -3.123 1.00 0.00 O ATOM 167 C2' DA A 6 -3.243 -4.785 -1.213 1.00 0.00 C ATOM 168 C1' DA A 6 -3.108 -3.419 -0.544 1.00 0.00 C ATOM 169 N9 DA A 6 -2.173 -3.433 0.604 1.00 0.00 N ATOM 170 C8 DA A 6 -2.372 -3.682 1.934 1.00 0.00 C ATOM 171 N7 DA A 6 -1.465 -3.150 2.709 1.00 0.00 N ATOM 172 C5 DA A 6 -0.617 -2.491 1.817 1.00 0.00 C ATOM 173 C6 DA A 6 0.518 -1.685 1.995 1.00 0.00 C ATOM 174 N6 DA A 6 0.973 -1.374 3.207 1.00 0.00 N ATOM 175 N1 DA A 6 1.139 -1.178 0.918 1.00 0.00 N ATOM 176 C2 DA A 6 0.645 -1.451 -0.287 1.00 0.00 C ATOM 177 N3 DA A 6 -0.429 -2.173 -0.586 1.00 0.00 N ATOM 178 C4 DA A 6 -1.044 -2.657 0.526 1.00 0.00 C ATOM 0 H5' DA A 6 -7.015 -2.925 0.108 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.421 -3.974 -1.236 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.467 -2.824 -1.789 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.159 -5.774 -1.503 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.052 -5.594 -0.508 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.532 -4.900 -2.031 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.732 -2.677 -1.248 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.201 -4.264 2.308 1.00 0.00 H new ATOM 0 H61 DA A 6 1.801 -0.786 3.306 1.00 0.00 H new ATOM 0 H62 DA A 6 0.494 -1.724 4.037 1.00 0.00 H new ATOM 0 H2 DA A 6 1.184 -1.034 -1.125 1.00 0.00 H new ATOM 190 P DT A 7 -4.454 -5.831 -4.168 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.192 -5.567 -5.423 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.605 -7.134 -3.486 1.00 0.00 O ATOM 193 O5' DT A 7 -2.889 -5.589 -4.447 1.00 0.00 O ATOM 194 C5' DT A 7 -2.455 -4.463 -5.182 1.00 0.00 C ATOM 195 C4' DT A 7 -0.941 -4.296 -5.053 1.00 0.00 C ATOM 196 O4' DT A 7 -0.587 -4.130 -3.695 1.00 0.00 O ATOM 197 C3' DT A 7 -0.115 -5.471 -5.597 1.00 0.00 C ATOM 198 O3' DT A 7 0.552 -5.046 -6.777 1.00 0.00 O ATOM 199 C2' DT A 7 0.836 -5.775 -4.433 1.00 0.00 C ATOM 200 C1' DT A 7 0.762 -4.515 -3.575 1.00 0.00 C ATOM 201 N1 DT A 7 1.100 -4.747 -2.144 1.00 0.00 N ATOM 202 C2 DT A 7 2.205 -4.094 -1.604 1.00 0.00 C ATOM 203 O2 DT A 7 3.039 -3.499 -2.274 1.00 0.00 O ATOM 204 N3 DT A 7 2.358 -4.172 -0.236 1.00 0.00 N ATOM 205 C4 DT A 7 1.538 -4.851 0.634 1.00 0.00 C ATOM 206 O4 DT A 7 1.736 -4.772 1.842 1.00 0.00 O ATOM 207 C5 DT A 7 0.477 -5.603 -0.006 1.00 0.00 C ATOM 208 C7 DT A 7 -0.395 -6.513 0.839 1.00 0.00 C ATOM 209 C6 DT A 7 0.290 -5.522 -1.348 1.00 0.00 C ATOM 0 H5' DT A 7 -2.959 -3.567 -4.819 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.727 -4.578 -6.231 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.707 -3.420 -5.658 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.680 -6.357 -5.886 1.00 0.00 H new ATOM 0 H2' DT A 7 0.521 -6.658 -3.877 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.851 -5.964 -4.783 1.00 0.00 H new ATOM 0 H1' DT A 7 1.483 -3.767 -3.906 1.00 0.00 H new ATOM 0 H3 DT A 7 3.154 -3.680 0.169 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.391 -6.574 0.399 1.00 0.00 H new ATOM 0 H72 DT A 7 0.047 -7.509 0.876 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.469 -6.111 1.849 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.515 -6.080 -1.802 1.00 0.00 H new ATOM 222 P DT A 8 1.397 -6.053 -7.718 1.00 0.00 P ATOM 223 OP1 DT A 8 1.482 -5.455 -9.069 1.00 0.00 O ATOM 224 OP2 DT A 8 0.856 -7.420 -7.551 1.00 0.00 O ATOM 225 O5' DT A 8 2.862 -6.006 -7.058 1.00 0.00 O ATOM 226 C5' DT A 8 3.660 -4.840 -7.143 1.00 0.00 C ATOM 227 C4' DT A 8 4.812 -4.913 -6.140 1.00 0.00 C ATOM 228 O4' DT A 8 4.298 -5.081 -4.834 1.00 0.00 O ATOM 229 C3' DT A 8 5.785 -6.078 -6.376 1.00 0.00 C ATOM 230 O3' DT A 8 6.968 -5.608 -7.001 1.00 0.00 O ATOM 231 C2' DT A 8 6.028 -6.608 -4.958 1.00 0.00 C ATOM 232 C1' DT A 8 5.356 -5.579 -4.052 1.00 0.00 C ATOM 233 N1 DT A 8 4.840 -6.178 -2.793 1.00 0.00 N ATOM 234 C2 DT A 8 5.436 -5.814 -1.591 1.00 0.00 C ATOM 235 O2 DT A 8 6.460 -5.141 -1.517 1.00 0.00 O ATOM 236 N3 DT A 8 4.819 -6.261 -0.443 1.00 0.00 N ATOM 237 C4 DT A 8 3.719 -7.083 -0.376 1.00 0.00 C ATOM 238 O4 DT A 8 3.216 -7.331 0.719 1.00 0.00 O ATOM 239 C5 DT A 8 3.222 -7.523 -1.666 1.00 0.00 C ATOM 240 C7 DT A 8 2.085 -8.524 -1.732 1.00 0.00 C ATOM 241 C6 DT A 8 3.785 -7.059 -2.811 1.00 0.00 C ATOM 0 H5' DT A 8 3.051 -3.958 -6.944 1.00 0.00 H new ATOM 0 H5'' DT A 8 4.054 -4.734 -8.154 1.00 0.00 H new ATOM 0 H4' DT A 8 5.357 -3.978 -6.269 1.00 0.00 H new ATOM 0 H3' DT A 8 5.410 -6.855 -7.042 1.00 0.00 H new ATOM 0 H2' DT A 8 5.595 -7.599 -4.824 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.093 -6.693 -4.742 1.00 0.00 H new ATOM 0 H1' DT A 8 6.058 -4.809 -3.730 1.00 0.00 H new ATOM 0 H3 DT A 8 5.217 -5.952 0.444 1.00 0.00 H new ATOM 0 H71 DT A 8 1.503 -8.354 -2.638 1.00 0.00 H new ATOM 0 H72 DT A 8 2.491 -9.535 -1.746 1.00 0.00 H new ATOM 0 H73 DT A 8 1.443 -8.403 -0.860 1.00 0.00 H new ATOM 0 H6 DT A 8 3.394 -7.391 -3.761 1.00 0.00 H new ATOM 254 P DG A 9 8.116 -6.609 -7.549 1.00 0.00 P ATOM 255 OP1 DG A 9 8.935 -5.872 -8.537 1.00 0.00 O ATOM 256 OP2 DG A 9 7.480 -7.889 -7.934 1.00 0.00 O ATOM 257 O5' DG A 9 9.030 -6.878 -6.250 1.00 0.00 O ATOM 258 C5' DG A 9 9.858 -5.859 -5.720 1.00 0.00 C ATOM 259 C4' DG A 9 10.472 -6.294 -4.386 1.00 0.00 C ATOM 260 O4' DG A 9 9.437 -6.529 -3.443 1.00 0.00 O ATOM 261 C3' DG A 9 11.310 -7.579 -4.484 1.00 0.00 C ATOM 262 O3' DG A 9 12.547 -7.356 -3.827 1.00 0.00 O ATOM 263 C2' DG A 9 10.427 -8.585 -3.745 1.00 0.00 C ATOM 264 C1' DG A 9 9.772 -7.686 -2.705 1.00 0.00 C ATOM 265 N9 DG A 9 8.543 -8.300 -2.146 1.00 0.00 N ATOM 266 C8 DG A 9 7.366 -8.738 -2.686 1.00 0.00 C ATOM 267 N7 DG A 9 6.447 -8.975 -1.789 1.00 0.00 N ATOM 268 C5 DG A 9 7.072 -8.686 -0.571 1.00 0.00 C ATOM 269 C6 DG A 9 6.584 -8.775 0.764 1.00 0.00 C ATOM 270 O6 DG A 9 5.462 -9.102 1.136 1.00 0.00 O ATOM 271 N1 DG A 9 7.549 -8.476 1.710 1.00 0.00 N ATOM 272 C2 DG A 9 8.832 -8.087 1.411 1.00 0.00 C ATOM 273 N2 DG A 9 9.682 -7.881 2.408 1.00 0.00 N ATOM 274 N3 DG A 9 9.289 -7.971 0.162 1.00 0.00 N ATOM 275 C4 DG A 9 8.365 -8.281 -0.787 1.00 0.00 C ATOM 0 H5' DG A 9 9.276 -4.949 -5.577 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.650 -5.622 -6.430 1.00 0.00 H new ATOM 0 H4' DG A 9 11.133 -5.483 -4.080 1.00 0.00 H new ATOM 0 H3' DG A 9 11.560 -7.913 -5.491 1.00 0.00 H new ATOM 0 H2' DG A 9 9.696 -9.054 -4.404 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.008 -9.387 -3.290 1.00 0.00 H new ATOM 0 H1' DG A 9 10.425 -7.496 -1.853 1.00 0.00 H new ATOM 0 H8 DG A 9 7.212 -8.874 -3.746 1.00 0.00 H new ATOM 0 H1 DG A 9 7.290 -8.549 2.694 1.00 0.00 H new ATOM 0 H21 DG A 9 10.640 -7.592 2.210 1.00 0.00 H new ATOM 0 H22 DG A 9 9.378 -8.012 3.373 1.00 0.00 H new ATOM 287 P DA A 10 13.704 -8.476 -3.736 1.00 0.00 P ATOM 288 OP1 DA A 10 15.014 -7.804 -3.883 1.00 0.00 O ATOM 289 OP2 DA A 10 13.349 -9.603 -4.628 1.00 0.00 O ATOM 290 O5' DA A 10 13.564 -8.981 -2.211 1.00 0.00 O ATOM 291 C5' DA A 10 13.937 -8.141 -1.132 1.00 0.00 C ATOM 292 C4' DA A 10 13.763 -8.856 0.211 1.00 0.00 C ATOM 293 O4' DA A 10 12.388 -9.128 0.432 1.00 0.00 O ATOM 294 C3' DA A 10 14.525 -10.190 0.270 1.00 0.00 C ATOM 295 O3' DA A 10 15.191 -10.278 1.518 1.00 0.00 O ATOM 296 C2' DA A 10 13.385 -11.193 0.126 1.00 0.00 C ATOM 297 C1' DA A 10 12.255 -10.472 0.851 1.00 0.00 C ATOM 298 N9 DA A 10 10.940 -11.005 0.428 1.00 0.00 N ATOM 299 C8 DA A 10 10.362 -11.250 -0.787 1.00 0.00 C ATOM 300 N7 DA A 10 9.095 -11.561 -0.701 1.00 0.00 N ATOM 301 C5 DA A 10 8.829 -11.498 0.670 1.00 0.00 C ATOM 302 C6 DA A 10 7.667 -11.704 1.431 1.00 0.00 C ATOM 303 N6 DA A 10 6.499 -12.004 0.869 1.00 0.00 N ATOM 304 N1 DA A 10 7.731 -11.558 2.763 1.00 0.00 N ATOM 305 C2 DA A 10 8.893 -11.232 3.319 1.00 0.00 C ATOM 306 N3 DA A 10 10.055 -11.023 2.718 1.00 0.00 N ATOM 307 C4 DA A 10 9.956 -11.158 1.369 1.00 0.00 C ATOM 0 H5' DA A 10 13.331 -7.235 -1.146 1.00 0.00 H new ATOM 0 H5'' DA A 10 14.975 -7.831 -1.251 1.00 0.00 H new ATOM 0 H4' DA A 10 14.166 -8.192 0.976 1.00 0.00 H new ATOM 0 H3' DA A 10 15.301 -10.339 -0.481 1.00 0.00 H new ATOM 0 H2' DA A 10 13.142 -11.391 -0.918 1.00 0.00 H new ATOM 0 H2'' DA A 10 13.622 -12.152 0.586 1.00 0.00 H new ATOM 0 H1' DA A 10 12.309 -10.592 1.933 1.00 0.00 H new ATOM 0 H8 DA A 10 10.898 -11.192 -1.723 1.00 0.00 H new ATOM 0 H61 DA A 10 5.674 -12.147 1.452 1.00 0.00 H new ATOM 0 H62 DA A 10 6.428 -12.091 -0.145 1.00 0.00 H new ATOM 0 H2 DA A 10 8.890 -11.124 4.394 1.00 0.00 H new ATOM 319 P DC A 11 16.115 -11.537 1.923 1.00 0.00 P ATOM 320 OP1 DC A 11 17.235 -11.047 2.756 1.00 0.00 O ATOM 321 OP2 DC A 11 16.389 -12.341 0.712 1.00 0.00 O ATOM 322 O5' DC A 11 15.115 -12.373 2.869 1.00 0.00 O ATOM 323 C5' DC A 11 14.757 -11.881 4.145 1.00 0.00 C ATOM 324 C4' DC A 11 13.676 -12.761 4.774 1.00 0.00 C ATOM 325 O4' DC A 11 12.525 -12.767 3.952 1.00 0.00 O ATOM 326 C3' DC A 11 14.100 -14.227 4.956 1.00 0.00 C ATOM 327 O3' DC A 11 14.037 -14.598 6.317 1.00 0.00 O ATOM 328 C2' DC A 11 13.037 -15.001 4.183 1.00 0.00 C ATOM 329 C1' DC A 11 11.879 -14.003 4.157 1.00 0.00 C ATOM 330 N1 DC A 11 10.897 -14.279 3.077 1.00 0.00 N ATOM 331 C2 DC A 11 9.561 -14.492 3.409 1.00 0.00 C ATOM 332 O2 DC A 11 9.177 -14.494 4.575 1.00 0.00 O ATOM 333 N3 DC A 11 8.653 -14.702 2.416 1.00 0.00 N ATOM 334 C4 DC A 11 9.042 -14.710 1.137 1.00 0.00 C ATOM 335 N4 DC A 11 8.109 -14.843 0.203 1.00 0.00 N ATOM 336 C5 DC A 11 10.406 -14.489 0.764 1.00 0.00 C ATOM 337 C6 DC A 11 11.289 -14.276 1.766 1.00 0.00 C ATOM 0 H5' DC A 11 14.395 -10.857 4.058 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.635 -11.855 4.791 1.00 0.00 H new ATOM 0 H4' DC A 11 13.486 -12.331 5.757 1.00 0.00 H new ATOM 0 H3' DC A 11 15.119 -14.411 4.617 1.00 0.00 H new ATOM 0 H2' DC A 11 13.372 -15.265 3.180 1.00 0.00 H new ATOM 0 H2'' DC A 11 12.764 -15.931 4.682 1.00 0.00 H new ATOM 0 HO3' DC A 11 14.309 -15.535 6.414 1.00 0.00 H new ATOM 0 H1' DC A 11 11.286 -14.044 5.071 1.00 0.00 H new ATOM 0 H41 DC A 11 8.372 -14.853 -0.783 1.00 0.00 H new ATOM 0 H42 DC A 11 7.129 -14.935 0.471 1.00 0.00 H new ATOM 0 H5 DC A 11 10.716 -14.492 -0.271 1.00 0.00 H new ATOM 0 H6 DC A 11 12.327 -14.100 1.526 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -1.879 -17.605 5.525 1.00 0.00 O ATOM 352 C5' DG B 12 -1.310 -18.111 6.710 1.00 0.00 C ATOM 353 C4' DG B 12 0.082 -17.497 6.857 1.00 0.00 C ATOM 354 O4' DG B 12 0.764 -17.565 5.622 1.00 0.00 O ATOM 355 C3' DG B 12 0.058 -16.012 7.233 1.00 0.00 C ATOM 356 O3' DG B 12 0.171 -15.879 8.639 1.00 0.00 O ATOM 357 C2' DG B 12 1.249 -15.451 6.450 1.00 0.00 C ATOM 358 C1' DG B 12 1.843 -16.655 5.724 1.00 0.00 C ATOM 359 N9 DG B 12 2.343 -16.295 4.376 1.00 0.00 N ATOM 360 C8 DG B 12 1.807 -16.281 3.118 1.00 0.00 C ATOM 361 N7 DG B 12 2.664 -15.895 2.209 1.00 0.00 N ATOM 362 C5 DG B 12 3.844 -15.642 2.918 1.00 0.00 C ATOM 363 C6 DG B 12 5.132 -15.220 2.469 1.00 0.00 C ATOM 364 O6 DG B 12 5.494 -14.974 1.321 1.00 0.00 O ATOM 365 N1 DG B 12 6.048 -15.108 3.504 1.00 0.00 N ATOM 366 C2 DG B 12 5.759 -15.363 4.824 1.00 0.00 C ATOM 367 N2 DG B 12 6.704 -15.168 5.736 1.00 0.00 N ATOM 368 N3 DG B 12 4.556 -15.751 5.253 1.00 0.00 N ATOM 369 C4 DG B 12 3.645 -15.885 4.255 1.00 0.00 C ATOM 0 H5' DG B 12 -1.246 -19.198 6.669 1.00 0.00 H new ATOM 0 H5'' DG B 12 -1.931 -17.860 7.570 1.00 0.00 H new ATOM 0 H4' DG B 12 0.567 -18.065 7.650 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.859 -15.477 6.985 1.00 0.00 H new ATOM 0 H2' DG B 12 0.932 -14.682 5.746 1.00 0.00 H new ATOM 0 H2'' DG B 12 1.979 -14.992 7.116 1.00 0.00 H new ATOM 0 HO5' DG B 12 -1.168 -17.284 4.932 1.00 0.00 H new ATOM 0 H1' DG B 12 2.701 -17.065 6.257 1.00 0.00 H new ATOM 0 H8 DG B 12 0.787 -16.559 2.899 1.00 0.00 H new ATOM 0 H1 DG B 12 6.998 -14.818 3.271 1.00 0.00 H new ATOM 0 H21 DG B 12 6.509 -15.352 6.720 1.00 0.00 H new ATOM 0 H22 DG B 12 7.625 -14.835 5.452 1.00 0.00 H new ATOM 382 P DT B 13 0.136 -14.446 9.384 1.00 0.00 P ATOM 383 OP1 DT B 13 -0.223 -14.671 10.801 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.654 -13.504 8.561 1.00 0.00 O ATOM 385 O5' DT B 13 1.680 -13.994 9.325 1.00 0.00 O ATOM 386 C5' DT B 13 2.688 -14.787 9.924 1.00 0.00 C ATOM 387 C4' DT B 13 4.070 -14.199 9.632 1.00 0.00 C ATOM 388 O4' DT B 13 4.274 -14.121 8.233 1.00 0.00 O ATOM 389 C3' DT B 13 4.241 -12.786 10.215 1.00 0.00 C ATOM 390 O3' DT B 13 5.417 -12.750 11.005 1.00 0.00 O ATOM 391 C2' DT B 13 4.348 -11.925 8.957 1.00 0.00 C ATOM 392 C1' DT B 13 4.940 -12.907 7.952 1.00 0.00 C ATOM 393 N1 DT B 13 4.683 -12.513 6.542 1.00 0.00 N ATOM 394 C2 DT B 13 5.765 -12.189 5.730 1.00 0.00 C ATOM 395 O2 DT B 13 6.913 -12.059 6.142 1.00 0.00 O ATOM 396 N3 DT B 13 5.491 -12.014 4.391 1.00 0.00 N ATOM 397 C4 DT B 13 4.261 -12.127 3.787 1.00 0.00 C ATOM 398 O4 DT B 13 4.170 -12.040 2.566 1.00 0.00 O ATOM 399 C5 DT B 13 3.165 -12.367 4.706 1.00 0.00 C ATOM 400 C7 DT B 13 1.746 -12.415 4.169 1.00 0.00 C ATOM 401 C6 DT B 13 3.408 -12.558 6.027 1.00 0.00 C ATOM 0 H5' DT B 13 2.632 -15.807 9.544 1.00 0.00 H new ATOM 0 H5'' DT B 13 2.527 -14.839 11.001 1.00 0.00 H new ATOM 0 H4' DT B 13 4.798 -14.861 10.102 1.00 0.00 H new ATOM 0 H3' DT B 13 3.438 -12.450 10.871 1.00 0.00 H new ATOM 0 H2' DT B 13 3.377 -11.548 8.636 1.00 0.00 H new ATOM 0 H2'' DT B 13 4.992 -11.058 9.109 1.00 0.00 H new ATOM 0 H1' DT B 13 6.025 -12.959 8.047 1.00 0.00 H new ATOM 0 H3 DT B 13 6.279 -11.777 3.788 1.00 0.00 H new ATOM 0 H71 DT B 13 1.665 -11.768 3.296 1.00 0.00 H new ATOM 0 H72 DT B 13 1.498 -13.438 3.886 1.00 0.00 H new ATOM 0 H73 DT B 13 1.054 -12.074 4.939 1.00 0.00 H new ATOM 0 H6 DT B 13 2.579 -12.750 6.692 1.00 0.00 H new ATOM 414 P DC B 14 5.803 -11.480 11.928 1.00 0.00 P ATOM 415 OP1 DC B 14 6.675 -11.955 13.025 1.00 0.00 O ATOM 416 OP2 DC B 14 4.566 -10.730 12.243 1.00 0.00 O ATOM 417 O5' DC B 14 6.694 -10.582 10.933 1.00 0.00 O ATOM 418 C5' DC B 14 8.012 -10.970 10.593 1.00 0.00 C ATOM 419 C4' DC B 14 8.566 -10.068 9.489 1.00 0.00 C ATOM 420 O4' DC B 14 7.762 -10.162 8.331 1.00 0.00 O ATOM 421 C3' DC B 14 8.634 -8.579 9.862 1.00 0.00 C ATOM 422 O3' DC B 14 9.995 -8.222 10.042 1.00 0.00 O ATOM 423 C2' DC B 14 7.969 -7.899 8.657 1.00 0.00 C ATOM 424 C1' DC B 14 7.988 -8.987 7.585 1.00 0.00 C ATOM 425 N1 DC B 14 6.922 -8.832 6.558 1.00 0.00 N ATOM 426 C2 DC B 14 7.283 -8.649 5.226 1.00 0.00 C ATOM 427 O2 DC B 14 8.445 -8.428 4.893 1.00 0.00 O ATOM 428 N3 DC B 14 6.325 -8.694 4.260 1.00 0.00 N ATOM 429 C4 DC B 14 5.044 -8.882 4.592 1.00 0.00 C ATOM 430 N4 DC B 14 4.143 -8.951 3.619 1.00 0.00 N ATOM 431 C5 DC B 14 4.630 -9.024 5.953 1.00 0.00 C ATOM 432 C6 DC B 14 5.603 -8.990 6.894 1.00 0.00 C ATOM 0 H5' DC B 14 8.018 -12.008 10.260 1.00 0.00 H new ATOM 0 H5'' DC B 14 8.653 -10.914 11.473 1.00 0.00 H new ATOM 0 H4' DC B 14 9.582 -10.426 9.323 1.00 0.00 H new ATOM 0 H3' DC B 14 8.137 -8.296 10.790 1.00 0.00 H new ATOM 0 H2' DC B 14 6.953 -7.578 8.886 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.519 -7.013 8.341 1.00 0.00 H new ATOM 0 H1' DC B 14 8.919 -8.969 7.019 1.00 0.00 H new ATOM 0 H41 DC B 14 3.159 -9.094 3.845 1.00 0.00 H new ATOM 0 H42 DC B 14 4.435 -8.861 2.646 1.00 0.00 H new ATOM 0 H5 DC B 14 3.591 -9.152 6.218 1.00 0.00 H new ATOM 0 H6 DC B 14 5.333 -9.090 7.935 1.00 0.00 H new ATOM 444 P DA B 15 10.456 -6.766 10.571 1.00 0.00 P ATOM 445 OP1 DA B 15 11.810 -6.892 11.151 1.00 0.00 O ATOM 446 OP2 DA B 15 9.359 -6.184 11.376 1.00 0.00 O ATOM 447 O5' DA B 15 10.576 -5.933 9.201 1.00 0.00 O ATOM 448 C5' DA B 15 11.582 -6.237 8.254 1.00 0.00 C ATOM 449 C4' DA B 15 11.264 -5.568 6.917 1.00 0.00 C ATOM 450 O4' DA B 15 9.995 -5.985 6.456 1.00 0.00 O ATOM 451 C3' DA B 15 11.237 -4.033 6.975 1.00 0.00 C ATOM 452 O3' DA B 15 12.386 -3.532 6.310 1.00 0.00 O ATOM 453 C2' DA B 15 9.918 -3.693 6.274 1.00 0.00 C ATOM 454 C1' DA B 15 9.543 -4.991 5.567 1.00 0.00 C ATOM 455 N9 DA B 15 8.076 -5.107 5.393 1.00 0.00 N ATOM 456 C8 DA B 15 7.031 -5.345 6.244 1.00 0.00 C ATOM 457 N7 DA B 15 5.911 -5.614 5.623 1.00 0.00 N ATOM 458 C5 DA B 15 6.254 -5.534 4.271 1.00 0.00 C ATOM 459 C6 DA B 15 5.531 -5.726 3.083 1.00 0.00 C ATOM 460 N6 DA B 15 4.234 -6.024 3.075 1.00 0.00 N ATOM 461 N1 DA B 15 6.157 -5.561 1.909 1.00 0.00 N ATOM 462 C2 DA B 15 7.446 -5.238 1.904 1.00 0.00 C ATOM 463 N3 DA B 15 8.240 -5.042 2.948 1.00 0.00 N ATOM 464 C4 DA B 15 7.579 -5.220 4.121 1.00 0.00 C ATOM 0 H5' DA B 15 11.653 -7.317 8.121 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.551 -5.896 8.619 1.00 0.00 H new ATOM 0 H4' DA B 15 12.070 -5.871 6.249 1.00 0.00 H new ATOM 0 H3' DA B 15 11.272 -3.594 7.972 1.00 0.00 H new ATOM 0 H2' DA B 15 9.152 -3.389 6.987 1.00 0.00 H new ATOM 0 H2'' DA B 15 10.039 -2.872 5.567 1.00 0.00 H new ATOM 0 H1' DA B 15 9.975 -5.059 4.569 1.00 0.00 H new ATOM 0 H8 DA B 15 7.122 -5.314 7.320 1.00 0.00 H new ATOM 0 H61 DA B 15 3.746 -6.155 2.189 1.00 0.00 H new ATOM 0 H62 DA B 15 3.728 -6.121 3.955 1.00 0.00 H new ATOM 0 H2 DA B 15 7.902 -5.121 0.932 1.00 0.00 H new ATOM 476 P DA B 16 12.731 -1.956 6.229 1.00 0.00 P ATOM 477 OP1 DA B 16 14.193 -1.811 6.054 1.00 0.00 O ATOM 478 OP2 DA B 16 12.047 -1.262 7.343 1.00 0.00 O ATOM 479 O5' DA B 16 12.017 -1.530 4.852 1.00 0.00 O ATOM 480 C5' DA B 16 12.488 -2.023 3.611 1.00 0.00 C ATOM 481 C4' DA B 16 11.499 -1.684 2.495 1.00 0.00 C ATOM 482 O4' DA B 16 10.232 -2.248 2.780 1.00 0.00 O ATOM 483 C3' DA B 16 11.291 -0.174 2.289 1.00 0.00 C ATOM 484 O3' DA B 16 11.793 0.176 1.011 1.00 0.00 O ATOM 485 C2' DA B 16 9.771 -0.033 2.421 1.00 0.00 C ATOM 486 C1' DA B 16 9.266 -1.445 2.140 1.00 0.00 C ATOM 487 N9 DA B 16 7.943 -1.666 2.766 1.00 0.00 N ATOM 488 C8 DA B 16 7.500 -1.705 4.060 1.00 0.00 C ATOM 489 N7 DA B 16 6.246 -2.059 4.163 1.00 0.00 N ATOM 490 C5 DA B 16 5.850 -2.273 2.842 1.00 0.00 C ATOM 491 C6 DA B 16 4.642 -2.693 2.265 1.00 0.00 C ATOM 492 N6 DA B 16 3.578 -2.968 3.013 1.00 0.00 N ATOM 493 N1 DA B 16 4.567 -2.847 0.934 1.00 0.00 N ATOM 494 C2 DA B 16 5.654 -2.602 0.207 1.00 0.00 C ATOM 495 N3 DA B 16 6.846 -2.194 0.626 1.00 0.00 N ATOM 496 C4 DA B 16 6.888 -2.052 1.977 1.00 0.00 C ATOM 0 H5' DA B 16 12.625 -3.103 3.669 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.463 -1.590 3.386 1.00 0.00 H new ATOM 0 H4' DA B 16 11.936 -2.097 1.586 1.00 0.00 H new ATOM 0 H3' DA B 16 11.806 0.485 2.988 1.00 0.00 H new ATOM 0 H2' DA B 16 9.483 0.308 3.415 1.00 0.00 H new ATOM 0 H2'' DA B 16 9.370 0.688 1.709 1.00 0.00 H new ATOM 0 H1' DA B 16 9.143 -1.652 1.077 1.00 0.00 H new ATOM 0 H8 DA B 16 8.123 -1.467 4.910 1.00 0.00 H new ATOM 0 H61 DA B 16 2.710 -3.272 2.572 1.00 0.00 H new ATOM 0 H62 DA B 16 3.630 -2.875 4.027 1.00 0.00 H new ATOM 0 H2 DA B 16 5.554 -2.754 -0.858 1.00 0.00 H new ATOM 508 P DT B 17 11.756 1.685 0.438 1.00 0.00 P ATOM 509 OP1 DT B 17 12.818 1.820 -0.585 1.00 0.00 O ATOM 510 OP2 DT B 17 11.703 2.627 1.578 1.00 0.00 O ATOM 511 O5' DT B 17 10.333 1.707 -0.308 1.00 0.00 O ATOM 512 C5' DT B 17 10.094 0.866 -1.421 1.00 0.00 C ATOM 513 C4' DT B 17 8.613 0.870 -1.798 1.00 0.00 C ATOM 514 O4' DT B 17 7.795 0.456 -0.723 1.00 0.00 O ATOM 515 C3' DT B 17 8.076 2.231 -2.258 1.00 0.00 C ATOM 516 O3' DT B 17 8.038 2.253 -3.675 1.00 0.00 O ATOM 517 C2' DT B 17 6.701 2.298 -1.583 1.00 0.00 C ATOM 518 C1' DT B 17 6.489 0.888 -1.041 1.00 0.00 C ATOM 519 N1 DT B 17 5.593 0.863 0.146 1.00 0.00 N ATOM 520 C2 DT B 17 4.283 0.415 -0.013 1.00 0.00 C ATOM 521 O2 DT B 17 3.795 0.118 -1.098 1.00 0.00 O ATOM 522 N3 DT B 17 3.525 0.323 1.135 1.00 0.00 N ATOM 523 C4 DT B 17 3.936 0.638 2.411 1.00 0.00 C ATOM 524 O4 DT B 17 3.177 0.460 3.359 1.00 0.00 O ATOM 525 C5 DT B 17 5.297 1.139 2.495 1.00 0.00 C ATOM 526 C7 DT B 17 5.863 1.536 3.845 1.00 0.00 C ATOM 527 C6 DT B 17 6.066 1.232 1.382 1.00 0.00 C ATOM 0 H5' DT B 17 10.412 -0.150 -1.189 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.691 1.201 -2.270 1.00 0.00 H new ATOM 0 H4' DT B 17 8.566 0.171 -2.633 1.00 0.00 H new ATOM 0 H3' DT B 17 8.677 3.099 -1.986 1.00 0.00 H new ATOM 0 H2' DT B 17 6.684 3.040 -0.784 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.921 2.575 -2.292 1.00 0.00 H new ATOM 0 H1' DT B 17 5.991 0.239 -1.761 1.00 0.00 H new ATOM 0 H3 DT B 17 2.567 -0.011 1.029 1.00 0.00 H new ATOM 0 H71 DT B 17 6.941 1.373 3.850 1.00 0.00 H new ATOM 0 H72 DT B 17 5.654 2.589 4.031 1.00 0.00 H new ATOM 0 H73 DT B 17 5.401 0.931 4.625 1.00 0.00 H new ATOM 0 H6 DT B 17 7.076 1.605 1.469 1.00 0.00 H new ATOM 540 P DT B 18 7.595 3.557 -4.515 1.00 0.00 P ATOM 541 OP1 DT B 18 8.172 3.453 -5.873 1.00 0.00 O ATOM 542 OP2 DT B 18 7.849 4.761 -3.694 1.00 0.00 O ATOM 543 O5' DT B 18 6.005 3.348 -4.628 1.00 0.00 O ATOM 544 C5' DT B 18 5.472 2.253 -5.348 1.00 0.00 C ATOM 545 C4' DT B 18 3.971 2.137 -5.091 1.00 0.00 C ATOM 546 O4' DT B 18 3.703 1.985 -3.716 1.00 0.00 O ATOM 547 C3' DT B 18 3.164 3.335 -5.587 1.00 0.00 C ATOM 548 O3' DT B 18 2.559 2.928 -6.801 1.00 0.00 O ATOM 549 C2' DT B 18 2.198 3.603 -4.424 1.00 0.00 C ATOM 550 C1' DT B 18 2.372 2.400 -3.495 1.00 0.00 C ATOM 551 N1 DT B 18 2.230 2.765 -2.059 1.00 0.00 N ATOM 552 C2 DT B 18 1.182 2.224 -1.320 1.00 0.00 C ATOM 553 O2 DT B 18 0.275 1.560 -1.813 1.00 0.00 O ATOM 554 N3 DT B 18 1.185 2.487 0.035 1.00 0.00 N ATOM 555 C4 DT B 18 2.117 3.236 0.716 1.00 0.00 C ATOM 556 O4 DT B 18 2.011 3.393 1.931 1.00 0.00 O ATOM 557 C5 DT B 18 3.175 3.778 -0.113 1.00 0.00 C ATOM 558 C7 DT B 18 4.265 4.616 0.528 1.00 0.00 C ATOM 559 C6 DT B 18 3.195 3.532 -1.447 1.00 0.00 C ATOM 0 H5' DT B 18 5.972 1.332 -5.048 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.657 2.384 -6.414 1.00 0.00 H new ATOM 0 H4' DT B 18 3.662 1.257 -5.655 1.00 0.00 H new ATOM 0 H3' DT B 18 3.704 4.253 -5.817 1.00 0.00 H new ATOM 0 H2' DT B 18 2.440 4.536 -3.915 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.169 3.688 -4.774 1.00 0.00 H new ATOM 0 H1' DT B 18 1.617 1.641 -3.702 1.00 0.00 H new ATOM 0 H3 DT B 18 0.424 2.088 0.584 1.00 0.00 H new ATOM 0 H71 DT B 18 3.861 5.135 1.397 1.00 0.00 H new ATOM 0 H72 DT B 18 5.085 3.969 0.840 1.00 0.00 H new ATOM 0 H73 DT B 18 4.633 5.347 -0.192 1.00 0.00 H new ATOM 0 H6 DT B 18 3.991 3.950 -2.046 1.00 0.00 H new ATOM 572 P DA B 19 1.684 3.911 -7.717 1.00 0.00 P ATOM 573 OP1 DA B 19 1.580 3.319 -9.069 1.00 0.00 O ATOM 574 OP2 DA B 19 2.184 5.293 -7.549 1.00 0.00 O ATOM 575 O5' DA B 19 0.252 3.798 -7.005 1.00 0.00 O ATOM 576 C5' DA B 19 -0.414 2.555 -6.891 1.00 0.00 C ATOM 577 C4' DA B 19 -1.774 2.720 -6.200 1.00 0.00 C ATOM 578 O4' DA B 19 -1.604 2.769 -4.794 1.00 0.00 O ATOM 579 C3' DA B 19 -2.461 4.030 -6.613 1.00 0.00 C ATOM 580 O3' DA B 19 -3.866 3.894 -6.650 1.00 0.00 O ATOM 581 C2' DA B 19 -2.101 4.937 -5.436 1.00 0.00 C ATOM 582 C1' DA B 19 -2.237 3.932 -4.295 1.00 0.00 C ATOM 583 N9 DA B 19 -1.588 4.345 -3.033 1.00 0.00 N ATOM 584 C8 DA B 19 -0.552 5.204 -2.794 1.00 0.00 C ATOM 585 N7 DA B 19 -0.324 5.404 -1.528 1.00 0.00 N ATOM 586 C5 DA B 19 -1.303 4.640 -0.896 1.00 0.00 C ATOM 587 C6 DA B 19 -1.608 4.490 0.465 1.00 0.00 C ATOM 588 N6 DA B 19 -0.920 5.109 1.423 1.00 0.00 N ATOM 589 N1 DA B 19 -2.636 3.722 0.822 1.00 0.00 N ATOM 590 C2 DA B 19 -3.292 3.070 -0.123 1.00 0.00 C ATOM 591 N3 DA B 19 -3.093 3.067 -1.439 1.00 0.00 N ATOM 592 C4 DA B 19 -2.081 3.940 -1.797 1.00 0.00 C ATOM 0 H5' DA B 19 0.204 1.858 -6.324 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.556 2.122 -7.881 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.385 1.868 -6.498 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.157 4.377 -7.600 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.094 5.347 -5.516 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.782 5.782 -5.334 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.287 3.807 -4.030 1.00 0.00 H new ATOM 0 H8 DA B 19 0.022 5.672 -3.580 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.174 4.974 2.402 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.140 5.718 1.178 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.106 2.451 0.223 1.00 0.00 H new ATOM 604 P DG B 20 -4.631 3.336 -7.951 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.882 2.184 -8.498 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.953 4.489 -8.820 1.00 0.00 O ATOM 607 O5' DG B 20 -5.994 2.806 -7.284 1.00 0.00 O ATOM 608 C5' DG B 20 -6.062 1.538 -6.660 1.00 0.00 C ATOM 609 C4' DG B 20 -6.969 1.606 -5.429 1.00 0.00 C ATOM 610 O4' DG B 20 -6.309 2.360 -4.428 1.00 0.00 O ATOM 611 C3' DG B 20 -8.335 2.249 -5.690 1.00 0.00 C ATOM 612 O3' DG B 20 -9.340 1.414 -5.135 1.00 0.00 O ATOM 613 C2' DG B 20 -8.190 3.581 -4.959 1.00 0.00 C ATOM 614 C1' DG B 20 -7.223 3.249 -3.824 1.00 0.00 C ATOM 615 N9 DG B 20 -6.470 4.446 -3.363 1.00 0.00 N ATOM 616 C8 DG B 20 -5.523 5.230 -3.967 1.00 0.00 C ATOM 617 N7 DG B 20 -4.814 5.932 -3.123 1.00 0.00 N ATOM 618 C5 DG B 20 -5.321 5.580 -1.871 1.00 0.00 C ATOM 619 C6 DG B 20 -4.917 5.988 -0.566 1.00 0.00 C ATOM 620 O6 DG B 20 -3.961 6.693 -0.252 1.00 0.00 O ATOM 621 N1 DG B 20 -5.719 5.459 0.429 1.00 0.00 N ATOM 622 C2 DG B 20 -6.726 4.550 0.214 1.00 0.00 C ATOM 623 N2 DG B 20 -7.436 4.150 1.261 1.00 0.00 N ATOM 624 N3 DG B 20 -7.065 4.110 -1.004 1.00 0.00 N ATOM 625 C4 DG B 20 -6.333 4.661 -2.011 1.00 0.00 C ATOM 0 H5' DG B 20 -5.063 1.214 -6.368 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.445 0.798 -7.363 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.158 0.577 -5.125 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.615 2.385 -6.735 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.793 4.358 -5.612 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.147 3.940 -4.581 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.749 2.853 -2.955 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.377 5.265 -5.036 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.551 5.765 1.388 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.191 3.476 1.137 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.226 4.517 2.189 1.00 0.00 H new ATOM 637 P DT B 21 -10.918 1.679 -5.356 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.629 0.391 -5.198 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.099 2.473 -6.592 1.00 0.00 O ATOM 640 O5' DT B 21 -11.288 2.611 -4.100 1.00 0.00 O ATOM 641 C5' DT B 21 -11.276 2.083 -2.788 1.00 0.00 C ATOM 642 C4' DT B 21 -11.162 3.214 -1.769 1.00 0.00 C ATOM 643 O4' DT B 21 -10.053 4.032 -2.076 1.00 0.00 O ATOM 644 C3' DT B 21 -12.380 4.144 -1.674 1.00 0.00 C ATOM 645 O3' DT B 21 -13.119 3.806 -0.509 1.00 0.00 O ATOM 646 C2' DT B 21 -11.729 5.532 -1.619 1.00 0.00 C ATOM 647 C1' DT B 21 -10.254 5.230 -1.368 1.00 0.00 C ATOM 648 N1 DT B 21 -9.353 6.294 -1.880 1.00 0.00 N ATOM 649 C2 DT B 21 -8.598 7.015 -0.963 1.00 0.00 C ATOM 650 O2 DT B 21 -8.754 6.955 0.251 1.00 0.00 O ATOM 651 N3 DT B 21 -7.648 7.860 -1.490 1.00 0.00 N ATOM 652 C4 DT B 21 -7.385 8.080 -2.820 1.00 0.00 C ATOM 653 O4 DT B 21 -6.486 8.854 -3.141 1.00 0.00 O ATOM 654 C5 DT B 21 -8.261 7.353 -3.722 1.00 0.00 C ATOM 655 C7 DT B 21 -8.121 7.546 -5.220 1.00 0.00 C ATOM 656 C6 DT B 21 -9.198 6.503 -3.230 1.00 0.00 C ATOM 0 H5' DT B 21 -10.440 1.393 -2.673 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.187 1.512 -2.609 1.00 0.00 H new ATOM 0 H4' DT B 21 -11.066 2.698 -0.814 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.098 4.081 -2.492 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.873 6.079 -2.551 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.154 6.142 -0.822 1.00 0.00 H new ATOM 0 H1' DT B 21 -10.026 5.165 -0.304 1.00 0.00 H new ATOM 0 H3 DT B 21 -7.078 8.378 -0.821 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.413 6.630 -5.734 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.765 8.364 -5.543 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.085 7.783 -5.461 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.841 5.975 -3.919 1.00 0.00 H new ATOM 669 P DC B 22 -14.436 4.609 -0.031 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.257 3.704 0.805 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.038 5.275 -1.208 1.00 0.00 O ATOM 672 O5' DC B 22 -13.814 5.745 0.929 1.00 0.00 O ATOM 673 C5' DC B 22 -13.108 5.394 2.105 1.00 0.00 C ATOM 674 C4' DC B 22 -12.355 6.607 2.659 1.00 0.00 C ATOM 675 O4' DC B 22 -11.495 7.132 1.666 1.00 0.00 O ATOM 676 C3' DC B 22 -13.262 7.763 3.104 1.00 0.00 C ATOM 677 O3' DC B 22 -13.138 7.990 4.493 1.00 0.00 O ATOM 678 C2' DC B 22 -12.707 8.968 2.348 1.00 0.00 C ATOM 679 C1' DC B 22 -11.303 8.497 1.967 1.00 0.00 C ATOM 680 N1 DC B 22 -10.758 9.216 0.785 1.00 0.00 N ATOM 681 C2 DC B 22 -9.647 10.042 0.942 1.00 0.00 C ATOM 682 O2 DC B 22 -9.183 10.302 2.050 1.00 0.00 O ATOM 683 N3 DC B 22 -9.071 10.601 -0.160 1.00 0.00 N ATOM 684 C4 DC B 22 -9.575 10.366 -1.375 1.00 0.00 C ATOM 685 N4 DC B 22 -8.957 10.890 -2.427 1.00 0.00 N ATOM 686 C5 DC B 22 -10.741 9.561 -1.566 1.00 0.00 C ATOM 687 C6 DC B 22 -11.293 9.013 -0.460 1.00 0.00 C ATOM 0 H5' DC B 22 -12.405 4.590 1.888 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.803 5.016 2.855 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.820 6.233 3.532 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.315 7.564 2.904 1.00 0.00 H new ATOM 0 H2' DC B 22 -13.307 9.209 1.470 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.681 9.862 2.971 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.722 8.731 4.757 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.582 8.681 2.763 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.321 10.726 -3.366 1.00 0.00 H new ATOM 0 H42 DC B 22 -8.119 11.456 -2.296 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.161 9.398 -2.548 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.177 8.401 -0.560 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.069 -1.017 -5.077 1.00 0.00 C HETATM 702 C21 DSA B 23 0.743 -0.874 -6.455 1.00 0.00 C HETATM 703 C22 DSA B 23 1.720 -0.942 -7.468 1.00 0.00 C HETATM 704 C23 DSA B 23 3.060 -1.158 -7.104 1.00 0.00 C HETATM 705 C24 DSA B 23 3.416 -1.311 -5.750 1.00 0.00 C HETATM 706 C25 DSA B 23 2.423 -1.235 -4.745 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.191 -0.758 -5.260 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.171 -0.935 -4.316 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.649 -0.745 -5.102 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.902 -1.606 -3.679 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.610 -1.574 -4.216 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.618 -0.806 -3.562 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.629 0.052 -2.706 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.733 0.682 -1.853 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.964 2.151 -2.237 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.882 -0.072 -2.428 1.00 0.00 C HETATM 717 C26 DSA B 23 1.191 -2.199 -9.400 1.00 0.00 C HETATM 718 C27 DSA B 23 4.382 -0.001 -8.697 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.191 -0.825 -2.544 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.166 -0.062 -1.912 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.782 0.614 -0.774 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.133 0.257 -0.787 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.186 0.695 0.129 1.00 0.00 C HETATM 724 C28 DSA B 23 5.209 -1.513 -4.153 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.813 2.052 2.005 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.624 -0.689 -6.520 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.284 -0.615 -3.869 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.358 -0.612 -1.840 1.00 0.00 N HETATM 729 O24 DSA B 23 4.777 -1.444 -5.499 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.357 -0.857 -6.103 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.898 -2.362 -4.225 1.00 0.00 O HETATM 732 O22 DSA B 23 1.307 -0.929 -8.788 1.00 0.00 O HETATM 733 O23 DSA B 23 4.040 -1.228 -8.081 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.817 1.634 1.084 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.347 0.287 0.075 1.00 0.00 O HETATM 0 H283 DSA B 23 4.916 -0.603 -3.630 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.750 -2.374 -3.667 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.294 -1.615 -4.124 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.501 0.422 -9.179 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.752 0.694 -7.943 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.157 -0.172 -9.444 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.159 -2.700 -9.385 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.463 -2.800 -8.855 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.862 -2.077 -10.432 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.644 2.502 1.462 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.171 1.191 2.569 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.389 2.785 2.692 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.258 2.211 -3.285 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.754 2.570 -1.614 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.927 0.813 -3.046 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.058 -0.670 -2.122 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.372 -2.131 -5.122 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.719 -2.247 -3.703 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.286 1.268 -0.056 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.708 -1.346 -3.699 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.282 -0.998 -3.234 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.145 -0.524 -7.381 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.552 0.647 -0.779 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.259 -1.035 -2.064 1.00 0.00 H new