USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 337 hydrogens (50 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 Single : A 1 G O2' : rot -53:sc= 0.513 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -13:sc= 0.297 USER MOD Single : A 3 C O2' : rot -21:sc= 0.437 USER MOD Single : A 4 U O2' : rot -11:sc= 0.109 USER MOD Single : A 5 G O2' : rot 17:sc= 0.2 USER MOD Single : A 6 C O2' : rot 9:sc= 0.639 USER MOD Single : A 7 U O2' : rot 16:sc= 0.337 USER MOD Single : A 8 U O2' : rot 43:sc= 0.216 USER MOD Single : A 9 G O2' : rot -26:sc= 0.0987 USER MOD Single : A 10 U O2' : rot -94:sc= 0.938 USER MOD Single : A 11 C O2' : rot -25:sc= 0.411 USER MOD Single : A 12 C O2' : rot -24:sc= 0.395 USER MOD Single : A 13 U O2' : rot -24:sc= 0.201 USER MOD Single : A 14 U O2' : rot 165:sc= 1.34 USER MOD Single : A 15 U O2' : rot -22:sc= 0.332 USER MOD Single : A 16 A O2' : rot -116:sc= 1.27 USER MOD Single : A 17 A O2' : rot 29:sc= 0.113 USER MOD Single : A 18 U O2' : rot -15:sc= 0.176 USER MOD Single : A 19 G O2' : rot -14:sc= 0.385 USER MOD Single : A 20 G O2' : rot -118:sc= 0.252 USER MOD Single : A 21 U O2' : rot -19:sc= 0.353 USER MOD Single : A 22 C O2' : rot -18:sc= 0.221 USER MOD Single : A 23 C O2' : rot -24:sc= 0.476 USER MOD Single : A 24 A O2' : rot -26:sc= 0.0599 USER MOD Single : A 25 G O2' : rot -27:sc= 0.147 USER MOD Single : A 26 U O2' : rot -26:sc= 0.152 USER MOD Single : A 27 C O2' : rot -21:sc= 0.0156 USER MOD Single : A 27 C O3' : rot 180:sc= 0.0193 USER MOD Single : A 101 PAR O23 : rot 110:sc= 0.0349 USER MOD Single : A 101 PAR O31 : rot -77:sc= 0.918 USER MOD Single : A 101 PAR O34 : rot 145:sc= 0.0155 USER MOD Single : A 101 PAR O41 : rot -0:sc= 0.0165 USER MOD Single : A 101 PAR O44 : rot 180:sc= 0.0133 USER MOD Single : A 101 PAR O53 : rot -112:sc= 0.424 USER MOD Single : A 101 PAR O61 : rot 162:sc= 0.312 USER MOD Single : A 101 PAR O62 : rot 150:sc=-0.00712 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.587 -6.196 2.088 1.00 0.00 O ATOM 2 C5' G A 1 -12.710 -7.317 2.156 1.00 0.00 C ATOM 3 C4' G A 1 -12.716 -7.945 3.539 1.00 0.00 C ATOM 4 O4' G A 1 -12.931 -9.342 3.449 1.00 0.00 O ATOM 5 C3' G A 1 -11.426 -7.779 4.322 1.00 0.00 C ATOM 6 O3' G A 1 -11.571 -6.533 4.982 1.00 0.00 O ATOM 7 C2' G A 1 -11.506 -8.936 5.316 1.00 0.00 C ATOM 8 O2' G A 1 -12.176 -8.545 6.506 1.00 0.00 O ATOM 9 C1' G A 1 -12.257 -10.002 4.512 1.00 0.00 C ATOM 10 N9 G A 1 -11.370 -11.053 3.985 1.00 0.00 N ATOM 11 C8 G A 1 -11.038 -11.277 2.679 1.00 0.00 C ATOM 12 N7 G A 1 -10.315 -12.347 2.498 1.00 0.00 N ATOM 13 C5 G A 1 -10.067 -12.814 3.785 1.00 0.00 C ATOM 14 C6 G A 1 -9.257 -13.911 4.236 1.00 0.00 C ATOM 15 O6 G A 1 -8.557 -14.690 3.583 1.00 0.00 O ATOM 16 N1 G A 1 -9.318 -14.079 5.608 1.00 0.00 N ATOM 17 C2 G A 1 -10.075 -13.306 6.449 1.00 0.00 C ATOM 18 N2 G A 1 -10.087 -13.628 7.733 1.00 0.00 N ATOM 19 N3 G A 1 -10.844 -12.276 6.057 1.00 0.00 N ATOM 20 C4 G A 1 -10.770 -12.063 4.704 1.00 0.00 C ATOM 0 H5' G A 1 -11.697 -7.004 1.902 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.009 -8.060 1.417 1.00 0.00 H new ATOM 0 H4' G A 1 -13.515 -7.417 4.061 1.00 0.00 H new ATOM 0 H3' G A 1 -10.491 -7.790 3.763 1.00 0.00 H new ATOM 0 H2' G A 1 -10.541 -9.294 5.675 1.00 0.00 H new ATOM 0 HO2' G A 1 -11.758 -7.735 6.866 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.559 -5.813 1.186 1.00 0.00 H new ATOM 0 H1' G A 1 -12.960 -10.510 5.172 1.00 0.00 H new ATOM 0 H8 G A 1 -11.346 -10.629 1.872 1.00 0.00 H new ATOM 0 H1 G A 1 -8.762 -14.828 6.021 1.00 0.00 H new ATOM 0 H21 G A 1 -10.638 -13.078 8.392 1.00 0.00 H new ATOM 0 H22 G A 1 -9.545 -14.427 8.064 1.00 0.00 H new ATOM 32 P G A 2 -10.372 -5.760 5.647 1.00 0.00 P ATOM 33 OP1 G A 2 -10.870 -4.372 5.778 1.00 0.00 O ATOM 34 OP2 G A 2 -9.125 -6.072 4.935 1.00 0.00 O ATOM 35 O5' G A 2 -10.315 -6.437 7.093 1.00 0.00 O ATOM 36 C5' G A 2 -10.842 -5.850 8.273 1.00 0.00 C ATOM 37 C4' G A 2 -9.984 -6.339 9.442 1.00 0.00 C ATOM 38 O4' G A 2 -9.815 -7.745 9.438 1.00 0.00 O ATOM 39 C3' G A 2 -8.582 -5.748 9.424 1.00 0.00 C ATOM 40 O3' G A 2 -8.579 -4.516 10.130 1.00 0.00 O ATOM 41 C2' G A 2 -7.788 -6.805 10.178 1.00 0.00 C ATOM 42 O2' G A 2 -7.969 -6.584 11.566 1.00 0.00 O ATOM 43 C1' G A 2 -8.470 -8.106 9.766 1.00 0.00 C ATOM 44 N9 G A 2 -7.831 -8.810 8.623 1.00 0.00 N ATOM 45 C8 G A 2 -8.310 -8.935 7.343 1.00 0.00 C ATOM 46 N7 G A 2 -7.801 -9.920 6.667 1.00 0.00 N ATOM 47 C5 G A 2 -6.824 -10.426 7.507 1.00 0.00 C ATOM 48 C6 G A 2 -5.914 -11.508 7.289 1.00 0.00 C ATOM 49 O6 G A 2 -5.804 -12.249 6.309 1.00 0.00 O ATOM 50 N1 G A 2 -5.077 -11.712 8.371 1.00 0.00 N ATOM 51 C2 G A 2 -5.117 -10.989 9.538 1.00 0.00 C ATOM 52 N2 G A 2 -4.367 -11.412 10.546 1.00 0.00 N ATOM 53 N3 G A 2 -5.993 -9.995 9.781 1.00 0.00 N ATOM 54 C4 G A 2 -6.808 -9.739 8.706 1.00 0.00 C ATOM 0 H5' G A 2 -11.884 -6.137 8.414 1.00 0.00 H new ATOM 0 H5'' G A 2 -10.818 -4.762 8.206 1.00 0.00 H new ATOM 0 H4' G A 2 -10.530 -6.015 10.328 1.00 0.00 H new ATOM 0 H3' G A 2 -8.189 -5.535 8.430 1.00 0.00 H new ATOM 0 H2' G A 2 -6.718 -6.803 9.969 1.00 0.00 H new ATOM 0 HO2' G A 2 -8.370 -5.701 11.707 1.00 0.00 H new ATOM 0 H1' G A 2 -8.399 -8.819 10.588 1.00 0.00 H new ATOM 0 H8 G A 2 -9.052 -8.267 6.931 1.00 0.00 H new ATOM 0 H1 G A 2 -4.380 -12.453 8.297 1.00 0.00 H new ATOM 0 H21 G A 2 -4.368 -10.904 11.430 1.00 0.00 H new ATOM 0 H22 G A 2 -3.789 -12.246 10.437 1.00 0.00 H new ATOM 66 P C A 3 -7.624 -3.306 9.736 1.00 0.00 P ATOM 67 OP1 C A 3 -7.794 -2.315 10.822 1.00 0.00 O ATOM 68 OP2 C A 3 -7.955 -2.881 8.363 1.00 0.00 O ATOM 69 O5' C A 3 -6.154 -3.938 9.830 1.00 0.00 O ATOM 70 C5' C A 3 -5.492 -3.991 11.084 1.00 0.00 C ATOM 71 C4' C A 3 -4.260 -4.898 11.122 1.00 0.00 C ATOM 72 O4' C A 3 -4.578 -6.235 10.770 1.00 0.00 O ATOM 73 C3' C A 3 -3.084 -4.503 10.237 1.00 0.00 C ATOM 74 O3' C A 3 -2.219 -3.595 10.915 1.00 0.00 O ATOM 75 C2' C A 3 -2.362 -5.839 10.093 1.00 0.00 C ATOM 76 O2' C A 3 -1.592 -6.019 11.266 1.00 0.00 O ATOM 77 C1' C A 3 -3.493 -6.854 10.079 1.00 0.00 C ATOM 78 N1 C A 3 -3.848 -7.309 8.705 1.00 0.00 N ATOM 79 C2 C A 3 -3.184 -8.431 8.202 1.00 0.00 C ATOM 80 O2 C A 3 -2.288 -8.987 8.840 1.00 0.00 O ATOM 81 N3 C A 3 -3.548 -8.944 6.995 1.00 0.00 N ATOM 82 C4 C A 3 -4.533 -8.375 6.285 1.00 0.00 C ATOM 83 N4 C A 3 -4.891 -8.942 5.149 1.00 0.00 N ATOM 84 C5 C A 3 -5.231 -7.226 6.774 1.00 0.00 C ATOM 85 C6 C A 3 -4.853 -6.728 7.974 1.00 0.00 C ATOM 0 H5' C A 3 -6.200 -4.332 11.839 1.00 0.00 H new ATOM 0 H5'' C A 3 -5.191 -2.981 11.363 1.00 0.00 H new ATOM 0 H4' C A 3 -3.947 -4.788 12.160 1.00 0.00 H new ATOM 0 H3' C A 3 -3.382 -4.021 9.306 1.00 0.00 H new ATOM 0 H2' C A 3 -1.717 -5.916 9.217 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.445 -5.151 11.697 1.00 0.00 H new ATOM 0 H1' C A 3 -3.198 -7.778 10.577 1.00 0.00 H new ATOM 0 H41 C A 3 -5.637 -8.532 4.587 1.00 0.00 H new ATOM 0 H42 C A 3 -4.422 -9.790 4.832 1.00 0.00 H new ATOM 0 H5 C A 3 -6.030 -6.773 6.206 1.00 0.00 H new ATOM 0 H6 C A 3 -5.353 -5.854 8.365 1.00 0.00 H new ATOM 97 P U A 4 -1.293 -2.575 10.124 1.00 0.00 P ATOM 98 OP1 U A 4 -0.643 -1.746 11.167 1.00 0.00 O ATOM 99 OP2 U A 4 -2.133 -1.898 9.124 1.00 0.00 O ATOM 100 O5' U A 4 -0.170 -3.437 9.378 1.00 0.00 O ATOM 101 C5' U A 4 0.950 -3.985 10.065 1.00 0.00 C ATOM 102 C4' U A 4 1.728 -4.990 9.205 1.00 0.00 C ATOM 103 O4' U A 4 0.826 -5.960 8.695 1.00 0.00 O ATOM 104 C3' U A 4 2.441 -4.428 7.975 1.00 0.00 C ATOM 105 O3' U A 4 3.722 -3.919 8.335 1.00 0.00 O ATOM 106 C2' U A 4 2.586 -5.687 7.120 1.00 0.00 C ATOM 107 O2' U A 4 3.724 -6.452 7.489 1.00 0.00 O ATOM 108 C1' U A 4 1.322 -6.486 7.467 1.00 0.00 C ATOM 109 N1 U A 4 0.291 -6.499 6.393 1.00 0.00 N ATOM 110 C2 U A 4 0.436 -7.474 5.401 1.00 0.00 C ATOM 111 O2 U A 4 1.447 -8.176 5.300 1.00 0.00 O ATOM 112 N3 U A 4 -0.632 -7.633 4.534 1.00 0.00 N ATOM 113 C4 U A 4 -1.817 -6.924 4.563 1.00 0.00 C ATOM 114 O4 U A 4 -2.721 -7.178 3.768 1.00 0.00 O ATOM 115 C5 U A 4 -1.872 -5.905 5.589 1.00 0.00 C ATOM 116 C6 U A 4 -0.839 -5.712 6.451 1.00 0.00 C ATOM 0 H5' U A 4 0.609 -4.477 10.976 1.00 0.00 H new ATOM 0 H5'' U A 4 1.617 -3.178 10.369 1.00 0.00 H new ATOM 0 H4' U A 4 2.490 -5.372 9.885 1.00 0.00 H new ATOM 0 H3' U A 4 1.921 -3.606 7.484 1.00 0.00 H new ATOM 0 H2' U A 4 2.704 -5.449 6.063 1.00 0.00 H new ATOM 0 HO2' U A 4 4.283 -5.931 8.103 1.00 0.00 H new ATOM 0 H1' U A 4 1.582 -7.540 7.569 1.00 0.00 H new ATOM 0 H3 U A 4 -0.534 -8.340 3.805 1.00 0.00 H new ATOM 0 H5 U A 4 -2.752 -5.285 5.672 1.00 0.00 H new ATOM 0 H6 U A 4 -0.905 -4.930 7.193 1.00 0.00 H new ATOM 127 P G A 5 4.482 -2.803 7.492 1.00 0.00 P ATOM 128 OP1 G A 5 5.689 -2.461 8.287 1.00 0.00 O ATOM 129 OP2 G A 5 3.533 -1.702 7.249 1.00 0.00 O ATOM 130 O5' G A 5 5.004 -3.431 6.108 1.00 0.00 O ATOM 131 C5' G A 5 6.083 -4.354 6.135 1.00 0.00 C ATOM 132 C4' G A 5 6.706 -4.805 4.807 1.00 0.00 C ATOM 133 O4' G A 5 5.745 -5.400 3.956 1.00 0.00 O ATOM 134 C3' G A 5 7.399 -3.736 3.976 1.00 0.00 C ATOM 135 O3' G A 5 8.505 -4.363 3.337 1.00 0.00 O ATOM 136 C2' G A 5 6.341 -3.341 2.938 1.00 0.00 C ATOM 137 O2' G A 5 6.946 -2.931 1.716 1.00 0.00 O ATOM 138 C1' G A 5 5.595 -4.661 2.745 1.00 0.00 C ATOM 139 N9 G A 5 4.145 -4.504 2.462 1.00 0.00 N ATOM 140 C8 G A 5 3.172 -4.033 3.306 1.00 0.00 C ATOM 141 N7 G A 5 1.951 -4.245 2.896 1.00 0.00 N ATOM 142 C5 G A 5 2.123 -4.810 1.632 1.00 0.00 C ATOM 143 C6 G A 5 1.144 -5.247 0.675 1.00 0.00 C ATOM 144 O6 G A 5 -0.088 -5.258 0.767 1.00 0.00 O ATOM 145 N1 G A 5 1.725 -5.740 -0.484 1.00 0.00 N ATOM 146 C2 G A 5 3.076 -5.818 -0.704 1.00 0.00 C ATOM 147 N2 G A 5 3.469 -6.304 -1.875 1.00 0.00 N ATOM 148 N3 G A 5 4.013 -5.474 0.202 1.00 0.00 N ATOM 149 C4 G A 5 3.467 -4.952 1.347 1.00 0.00 C ATOM 0 H5' G A 5 5.740 -5.247 6.658 1.00 0.00 H new ATOM 0 H5'' G A 5 6.877 -3.915 6.739 1.00 0.00 H new ATOM 0 H4' G A 5 7.469 -5.504 5.150 1.00 0.00 H new ATOM 0 H3' G A 5 7.757 -2.874 4.540 1.00 0.00 H new ATOM 0 H2' G A 5 5.713 -2.505 3.247 1.00 0.00 H new ATOM 0 HO2' G A 5 7.879 -3.231 1.696 1.00 0.00 H new ATOM 0 H1' G A 5 6.020 -5.162 1.875 1.00 0.00 H new ATOM 0 H8 G A 5 3.398 -3.528 4.234 1.00 0.00 H new ATOM 0 H1 G A 5 1.104 -6.067 -1.224 1.00 0.00 H new ATOM 0 H21 G A 5 4.464 -6.382 -2.087 1.00 0.00 H new ATOM 0 H22 G A 5 2.776 -6.599 -2.563 1.00 0.00 H new ATOM 161 P C A 6 9.989 -4.139 3.878 1.00 0.00 P ATOM 162 OP1 C A 6 10.891 -4.872 2.965 1.00 0.00 O ATOM 163 OP2 C A 6 10.018 -4.506 5.312 1.00 0.00 O ATOM 164 O5' C A 6 10.325 -2.593 3.719 1.00 0.00 O ATOM 165 C5' C A 6 10.450 -1.749 4.844 1.00 0.00 C ATOM 166 C4' C A 6 10.887 -0.348 4.406 1.00 0.00 C ATOM 167 O4' C A 6 9.823 0.350 3.794 1.00 0.00 O ATOM 168 C3' C A 6 11.300 0.473 5.618 1.00 0.00 C ATOM 169 O3' C A 6 12.465 1.251 5.363 1.00 0.00 O ATOM 170 C2' C A 6 10.119 1.389 5.914 1.00 0.00 C ATOM 171 O2' C A 6 10.668 2.650 6.259 1.00 0.00 O ATOM 172 C1' C A 6 9.339 1.422 4.597 1.00 0.00 C ATOM 173 N1 C A 6 7.881 1.305 4.885 1.00 0.00 N ATOM 174 C2 C A 6 7.228 2.403 5.452 1.00 0.00 C ATOM 175 O2 C A 6 7.771 3.513 5.505 1.00 0.00 O ATOM 176 N3 C A 6 6.007 2.229 6.028 1.00 0.00 N ATOM 177 C4 C A 6 5.387 1.049 5.959 1.00 0.00 C ATOM 178 N4 C A 6 4.229 0.920 6.590 1.00 0.00 N ATOM 179 C5 C A 6 6.001 -0.079 5.328 1.00 0.00 C ATOM 180 C6 C A 6 7.233 0.098 4.791 1.00 0.00 C ATOM 0 H5' C A 6 11.178 -2.164 5.541 1.00 0.00 H new ATOM 0 H5'' C A 6 9.499 -1.693 5.373 1.00 0.00 H new ATOM 0 H4' C A 6 11.713 -0.476 3.707 1.00 0.00 H new ATOM 0 H3' C A 6 11.545 -0.179 6.456 1.00 0.00 H new ATOM 0 H2' C A 6 9.464 1.078 6.728 1.00 0.00 H new ATOM 0 HO2' C A 6 11.633 2.645 6.088 1.00 0.00 H new ATOM 0 H1' C A 6 9.480 2.359 4.059 1.00 0.00 H new ATOM 0 H41 C A 6 3.727 0.032 6.559 1.00 0.00 H new ATOM 0 H42 C A 6 3.839 1.708 7.107 1.00 0.00 H new ATOM 0 H5 C A 6 5.502 -1.035 5.281 1.00 0.00 H new ATOM 0 H6 C A 6 7.713 -0.724 4.281 1.00 0.00 H new ATOM 192 P U A 7 13.860 0.790 5.957 1.00 0.00 P ATOM 193 OP1 U A 7 14.416 -0.276 5.095 1.00 0.00 O ATOM 194 OP2 U A 7 13.692 0.526 7.398 1.00 0.00 O ATOM 195 O5' U A 7 14.799 2.075 5.848 1.00 0.00 O ATOM 196 C5' U A 7 15.478 2.380 4.646 1.00 0.00 C ATOM 197 C4' U A 7 14.634 3.240 3.697 1.00 0.00 C ATOM 198 O4' U A 7 15.025 4.602 3.834 1.00 0.00 O ATOM 199 C3' U A 7 14.908 2.879 2.247 1.00 0.00 C ATOM 200 O3' U A 7 13.845 3.252 1.385 1.00 0.00 O ATOM 201 C2' U A 7 16.122 3.733 1.920 1.00 0.00 C ATOM 202 O2' U A 7 16.156 3.931 0.523 1.00 0.00 O ATOM 203 C1' U A 7 15.799 5.005 2.705 1.00 0.00 C ATOM 204 N1 U A 7 17.029 5.763 3.068 1.00 0.00 N ATOM 205 C2 U A 7 17.241 7.024 2.498 1.00 0.00 C ATOM 206 O2 U A 7 16.383 7.647 1.871 1.00 0.00 O ATOM 207 N3 U A 7 18.503 7.571 2.673 1.00 0.00 N ATOM 208 C4 U A 7 19.531 7.034 3.428 1.00 0.00 C ATOM 209 O4 U A 7 20.622 7.601 3.509 1.00 0.00 O ATOM 210 C5 U A 7 19.193 5.789 4.085 1.00 0.00 C ATOM 211 C6 U A 7 17.980 5.210 3.895 1.00 0.00 C ATOM 0 H5' U A 7 15.754 1.453 4.143 1.00 0.00 H new ATOM 0 H5'' U A 7 16.405 2.904 4.879 1.00 0.00 H new ATOM 0 H4' U A 7 13.586 3.075 3.947 1.00 0.00 H new ATOM 0 H3' U A 7 15.040 1.805 2.114 1.00 0.00 H new ATOM 0 H2' U A 7 17.100 3.326 2.179 1.00 0.00 H new ATOM 0 HO2' U A 7 15.284 3.703 0.139 1.00 0.00 H new ATOM 0 H1' U A 7 15.225 5.707 2.100 1.00 0.00 H new ATOM 0 H3 U A 7 18.692 8.454 2.200 1.00 0.00 H new ATOM 0 H5 U A 7 19.915 5.315 4.734 1.00 0.00 H new ATOM 0 H6 U A 7 17.754 4.287 4.409 1.00 0.00 H new ATOM 222 P U A 8 12.919 2.124 0.741 1.00 0.00 P ATOM 223 OP1 U A 8 12.094 1.493 1.783 1.00 0.00 O ATOM 224 OP2 U A 8 13.802 1.257 -0.063 1.00 0.00 O ATOM 225 O5' U A 8 11.896 2.843 -0.226 1.00 0.00 O ATOM 226 C5' U A 8 12.216 3.195 -1.550 1.00 0.00 C ATOM 227 C4' U A 8 10.914 3.189 -2.358 1.00 0.00 C ATOM 228 O4' U A 8 11.041 4.148 -3.390 1.00 0.00 O ATOM 229 C3' U A 8 10.659 1.856 -3.070 1.00 0.00 C ATOM 230 O3' U A 8 9.268 1.716 -3.325 1.00 0.00 O ATOM 231 C2' U A 8 11.381 2.052 -4.395 1.00 0.00 C ATOM 232 O2' U A 8 10.913 1.192 -5.410 1.00 0.00 O ATOM 233 C1' U A 8 11.075 3.522 -4.663 1.00 0.00 C ATOM 234 N1 U A 8 12.063 4.155 -5.574 1.00 0.00 N ATOM 235 C2 U A 8 11.626 4.613 -6.822 1.00 0.00 C ATOM 236 O2 U A 8 10.452 4.564 -7.199 1.00 0.00 O ATOM 237 N3 U A 8 12.593 5.147 -7.659 1.00 0.00 N ATOM 238 C4 U A 8 13.947 5.238 -7.373 1.00 0.00 C ATOM 239 O4 U A 8 14.726 5.703 -8.201 1.00 0.00 O ATOM 240 C5 U A 8 14.321 4.740 -6.065 1.00 0.00 C ATOM 241 C6 U A 8 13.391 4.237 -5.216 1.00 0.00 C ATOM 0 H5' U A 8 12.932 2.489 -1.972 1.00 0.00 H new ATOM 0 H5'' U A 8 12.682 4.180 -1.582 1.00 0.00 H new ATOM 0 H4' U A 8 10.102 3.386 -1.658 1.00 0.00 H new ATOM 0 H3' U A 8 10.986 0.985 -2.503 1.00 0.00 H new ATOM 0 H2' U A 8 12.444 1.814 -4.369 1.00 0.00 H new ATOM 0 HO2' U A 8 9.935 1.149 -5.377 1.00 0.00 H new ATOM 0 H1' U A 8 10.123 3.631 -5.183 1.00 0.00 H new ATOM 0 H3 U A 8 12.282 5.504 -8.563 1.00 0.00 H new ATOM 0 H5 U A 8 15.357 4.770 -5.761 1.00 0.00 H new ATOM 0 H6 U A 8 13.698 3.894 -4.239 1.00 0.00 H new ATOM 252 P G A 9 8.256 1.116 -2.239 1.00 0.00 P ATOM 253 OP1 G A 9 7.019 1.911 -2.388 1.00 0.00 O ATOM 254 OP2 G A 9 8.941 1.056 -0.918 1.00 0.00 O ATOM 255 O5' G A 9 7.991 -0.387 -2.726 1.00 0.00 O ATOM 256 C5' G A 9 9.032 -1.348 -2.754 1.00 0.00 C ATOM 257 C4' G A 9 8.691 -2.598 -3.574 1.00 0.00 C ATOM 258 O4' G A 9 7.758 -3.425 -2.906 1.00 0.00 O ATOM 259 C3' G A 9 8.104 -2.307 -4.944 1.00 0.00 C ATOM 260 O3' G A 9 9.119 -2.147 -5.926 1.00 0.00 O ATOM 261 C2' G A 9 7.223 -3.525 -5.212 1.00 0.00 C ATOM 262 O2' G A 9 7.977 -4.621 -5.719 1.00 0.00 O ATOM 263 C1' G A 9 6.754 -3.883 -3.802 1.00 0.00 C ATOM 264 N9 G A 9 5.456 -3.290 -3.408 1.00 0.00 N ATOM 265 C8 G A 9 5.192 -2.527 -2.296 1.00 0.00 C ATOM 266 N7 G A 9 3.921 -2.442 -2.006 1.00 0.00 N ATOM 267 C5 G A 9 3.289 -3.151 -3.023 1.00 0.00 C ATOM 268 C6 G A 9 1.897 -3.422 -3.244 1.00 0.00 C ATOM 269 O6 G A 9 0.925 -3.132 -2.549 1.00 0.00 O ATOM 270 N1 G A 9 1.669 -4.110 -4.425 1.00 0.00 N ATOM 271 C2 G A 9 2.660 -4.543 -5.270 1.00 0.00 C ATOM 272 N2 G A 9 2.295 -5.156 -6.391 1.00 0.00 N ATOM 273 N3 G A 9 3.971 -4.357 -5.052 1.00 0.00 N ATOM 274 C4 G A 9 4.222 -3.636 -3.914 1.00 0.00 C ATOM 0 H5' G A 9 9.267 -1.647 -1.732 1.00 0.00 H new ATOM 0 H5'' G A 9 9.930 -0.887 -3.166 1.00 0.00 H new ATOM 0 H4' G A 9 9.655 -3.092 -3.697 1.00 0.00 H new ATOM 0 H3' G A 9 7.545 -1.372 -4.982 1.00 0.00 H new ATOM 0 H2' G A 9 6.438 -3.322 -5.940 1.00 0.00 H new ATOM 0 HO2' G A 9 8.774 -4.285 -6.179 1.00 0.00 H new ATOM 0 H1' G A 9 6.600 -4.962 -3.773 1.00 0.00 H new ATOM 0 H8 G A 9 5.963 -2.043 -1.716 1.00 0.00 H new ATOM 0 H1 G A 9 0.702 -4.307 -4.683 1.00 0.00 H new ATOM 0 H21 G A 9 3.004 -5.491 -7.043 1.00 0.00 H new ATOM 0 H22 G A 9 1.306 -5.291 -6.599 1.00 0.00 H new ATOM 286 P U A 10 8.860 -1.298 -7.244 1.00 0.00 P ATOM 287 OP1 U A 10 9.912 -1.686 -8.213 1.00 0.00 O ATOM 288 OP2 U A 10 8.730 0.128 -6.891 1.00 0.00 O ATOM 289 O5' U A 10 7.448 -1.742 -7.822 1.00 0.00 O ATOM 290 C5' U A 10 7.237 -2.074 -9.178 1.00 0.00 C ATOM 291 C4' U A 10 5.795 -1.689 -9.543 1.00 0.00 C ATOM 292 O4' U A 10 4.886 -2.230 -8.596 1.00 0.00 O ATOM 293 C3' U A 10 5.573 -0.182 -9.514 1.00 0.00 C ATOM 294 O3' U A 10 5.914 0.346 -10.793 1.00 0.00 O ATOM 295 C2' U A 10 4.078 -0.081 -9.218 1.00 0.00 C ATOM 296 O2' U A 10 3.316 -0.166 -10.411 1.00 0.00 O ATOM 297 C1' U A 10 3.838 -1.302 -8.319 1.00 0.00 C ATOM 298 N1 U A 10 3.753 -0.976 -6.861 1.00 0.00 N ATOM 299 C2 U A 10 2.498 -1.024 -6.236 1.00 0.00 C ATOM 300 O2 U A 10 1.532 -1.596 -6.754 1.00 0.00 O ATOM 301 N3 U A 10 2.379 -0.381 -5.006 1.00 0.00 N ATOM 302 C4 U A 10 3.465 0.059 -4.252 1.00 0.00 C ATOM 303 O4 U A 10 3.324 0.616 -3.170 1.00 0.00 O ATOM 304 C5 U A 10 4.753 -0.137 -4.880 1.00 0.00 C ATOM 305 C6 U A 10 4.860 -0.589 -6.149 1.00 0.00 C ATOM 0 H5' U A 10 7.399 -3.140 -9.339 1.00 0.00 H new ATOM 0 H5'' U A 10 7.946 -1.544 -9.815 1.00 0.00 H new ATOM 0 H4' U A 10 5.629 -2.078 -10.548 1.00 0.00 H new ATOM 0 H3' U A 10 6.169 0.372 -8.789 1.00 0.00 H new ATOM 0 H2' U A 10 3.786 0.863 -8.758 1.00 0.00 H new ATOM 0 HO2' U A 10 3.126 0.736 -10.743 1.00 0.00 H new ATOM 0 H1' U A 10 2.861 -1.727 -8.547 1.00 0.00 H new ATOM 0 H3 U A 10 1.442 -0.223 -4.636 1.00 0.00 H new ATOM 0 H5 U A 10 5.651 0.083 -4.321 1.00 0.00 H new ATOM 0 H6 U A 10 5.834 -0.647 -6.611 1.00 0.00 H new ATOM 316 P C A 11 6.516 1.804 -11.034 1.00 0.00 P ATOM 317 OP1 C A 11 7.102 1.707 -12.393 1.00 0.00 O ATOM 318 OP2 C A 11 7.415 2.146 -9.918 1.00 0.00 O ATOM 319 O5' C A 11 5.260 2.799 -11.073 1.00 0.00 O ATOM 320 C5' C A 11 4.730 3.293 -12.302 1.00 0.00 C ATOM 321 C4' C A 11 3.198 3.326 -12.339 1.00 0.00 C ATOM 322 O4' C A 11 2.657 2.428 -11.376 1.00 0.00 O ATOM 323 C3' C A 11 2.457 4.645 -12.125 1.00 0.00 C ATOM 324 O3' C A 11 2.268 5.348 -13.354 1.00 0.00 O ATOM 325 C2' C A 11 1.089 4.165 -11.662 1.00 0.00 C ATOM 326 O2' C A 11 0.339 3.820 -12.814 1.00 0.00 O ATOM 327 C1' C A 11 1.430 2.926 -10.846 1.00 0.00 C ATOM 328 N1 C A 11 1.509 3.239 -9.387 1.00 0.00 N ATOM 329 C2 C A 11 0.321 3.183 -8.649 1.00 0.00 C ATOM 330 O2 C A 11 -0.774 2.987 -9.198 1.00 0.00 O ATOM 331 N3 C A 11 0.371 3.261 -7.285 1.00 0.00 N ATOM 332 C4 C A 11 1.536 3.494 -6.654 1.00 0.00 C ATOM 333 N4 C A 11 1.550 3.569 -5.329 1.00 0.00 N ATOM 334 C5 C A 11 2.761 3.582 -7.390 1.00 0.00 C ATOM 335 C6 C A 11 2.705 3.459 -8.740 1.00 0.00 C ATOM 0 H5' C A 11 5.092 2.671 -13.121 1.00 0.00 H new ATOM 0 H5'' C A 11 5.111 4.300 -12.474 1.00 0.00 H new ATOM 0 H4' C A 11 3.031 3.064 -13.384 1.00 0.00 H new ATOM 0 H3' C A 11 2.989 5.313 -11.447 1.00 0.00 H new ATOM 0 H2' C A 11 0.508 4.891 -11.093 1.00 0.00 H new ATOM 0 HO2' C A 11 0.680 4.317 -13.587 1.00 0.00 H new ATOM 0 H1' C A 11 0.653 2.166 -10.924 1.00 0.00 H new ATOM 0 H41 C A 11 2.426 3.745 -4.837 1.00 0.00 H new ATOM 0 H42 C A 11 0.685 3.450 -4.802 1.00 0.00 H new ATOM 0 H5 C A 11 3.702 3.742 -6.885 1.00 0.00 H new ATOM 0 H6 C A 11 3.614 3.535 -9.318 1.00 0.00 H new ATOM 347 P C A 12 2.694 6.868 -13.578 1.00 0.00 P ATOM 348 OP1 C A 12 2.913 7.036 -15.030 1.00 0.00 O ATOM 349 OP2 C A 12 3.776 7.238 -12.652 1.00 0.00 O ATOM 350 O5' C A 12 1.348 7.611 -13.145 1.00 0.00 O ATOM 351 C5' C A 12 0.228 7.590 -14.011 1.00 0.00 C ATOM 352 C4' C A 12 -1.117 7.679 -13.285 1.00 0.00 C ATOM 353 O4' C A 12 -1.197 6.706 -12.254 1.00 0.00 O ATOM 354 C3' C A 12 -1.453 9.009 -12.614 1.00 0.00 C ATOM 355 O3' C A 12 -2.052 9.932 -13.517 1.00 0.00 O ATOM 356 C2' C A 12 -2.525 8.550 -11.627 1.00 0.00 C ATOM 357 O2' C A 12 -3.755 8.445 -12.324 1.00 0.00 O ATOM 358 C1' C A 12 -2.067 7.155 -11.214 1.00 0.00 C ATOM 359 N1 C A 12 -1.408 7.165 -9.879 1.00 0.00 N ATOM 360 C2 C A 12 -2.221 7.135 -8.736 1.00 0.00 C ATOM 361 O2 C A 12 -3.450 7.239 -8.812 1.00 0.00 O ATOM 362 N3 C A 12 -1.647 7.013 -7.507 1.00 0.00 N ATOM 363 C4 C A 12 -0.314 6.932 -7.387 1.00 0.00 C ATOM 364 N4 C A 12 0.229 6.836 -6.185 1.00 0.00 N ATOM 365 C5 C A 12 0.533 7.027 -8.533 1.00 0.00 C ATOM 366 C6 C A 12 -0.042 7.156 -9.750 1.00 0.00 C ATOM 0 H5' C A 12 0.253 6.673 -14.599 1.00 0.00 H new ATOM 0 H5'' C A 12 0.307 8.421 -14.712 1.00 0.00 H new ATOM 0 H4' C A 12 -1.826 7.529 -14.099 1.00 0.00 H new ATOM 0 H3' C A 12 -0.580 9.515 -12.200 1.00 0.00 H new ATOM 0 H2' C A 12 -2.656 9.223 -10.780 1.00 0.00 H new ATOM 0 HO2' C A 12 -3.735 9.027 -13.113 1.00 0.00 H new ATOM 0 H1' C A 12 -2.910 6.474 -11.099 1.00 0.00 H new ATOM 0 H41 C A 12 1.242 6.774 -6.087 1.00 0.00 H new ATOM 0 H42 C A 12 -0.366 6.824 -5.356 1.00 0.00 H new ATOM 0 H5 C A 12 1.608 6.997 -8.430 1.00 0.00 H new ATOM 0 H6 C A 12 0.579 7.253 -10.628 1.00 0.00 H new ATOM 378 P U A 13 -1.970 11.511 -13.285 1.00 0.00 P ATOM 379 OP1 U A 13 -2.935 12.071 -14.256 1.00 0.00 O ATOM 380 OP2 U A 13 -0.559 11.888 -13.409 1.00 0.00 O ATOM 381 O5' U A 13 -2.470 11.879 -11.812 1.00 0.00 O ATOM 382 C5' U A 13 -3.852 11.846 -11.493 1.00 0.00 C ATOM 383 C4' U A 13 -4.149 11.975 -9.995 1.00 0.00 C ATOM 384 O4' U A 13 -3.765 10.763 -9.352 1.00 0.00 O ATOM 385 C3' U A 13 -3.433 13.068 -9.196 1.00 0.00 C ATOM 386 O3' U A 13 -4.092 14.328 -9.289 1.00 0.00 O ATOM 387 C2' U A 13 -3.568 12.506 -7.785 1.00 0.00 C ATOM 388 O2' U A 13 -4.908 12.719 -7.367 1.00 0.00 O ATOM 389 C1' U A 13 -3.293 11.024 -8.030 1.00 0.00 C ATOM 390 N1 U A 13 -1.838 10.717 -7.866 1.00 0.00 N ATOM 391 C2 U A 13 -1.394 10.429 -6.570 1.00 0.00 C ATOM 392 O2 U A 13 -2.156 10.439 -5.602 1.00 0.00 O ATOM 393 N3 U A 13 -0.043 10.145 -6.426 1.00 0.00 N ATOM 394 C4 U A 13 0.906 10.150 -7.440 1.00 0.00 C ATOM 395 O4 U A 13 2.084 9.873 -7.219 1.00 0.00 O ATOM 396 C5 U A 13 0.373 10.492 -8.742 1.00 0.00 C ATOM 397 C6 U A 13 -0.949 10.757 -8.918 1.00 0.00 C ATOM 0 H5' U A 13 -4.276 10.911 -11.858 1.00 0.00 H new ATOM 0 H5'' U A 13 -4.356 12.653 -12.024 1.00 0.00 H new ATOM 0 H4' U A 13 -5.209 12.227 -9.990 1.00 0.00 H new ATOM 0 H3' U A 13 -2.416 13.266 -9.534 1.00 0.00 H new ATOM 0 H2' U A 13 -2.919 12.940 -7.024 1.00 0.00 H new ATOM 0 HO2' U A 13 -5.290 13.473 -7.864 1.00 0.00 H new ATOM 0 H1' U A 13 -3.801 10.384 -7.309 1.00 0.00 H new ATOM 0 H3 U A 13 0.283 9.911 -5.488 1.00 0.00 H new ATOM 0 H5 U A 13 1.039 10.538 -9.591 1.00 0.00 H new ATOM 0 H6 U A 13 -1.311 11.005 -9.905 1.00 0.00 H new ATOM 408 P U A 14 -3.320 15.687 -8.944 1.00 0.00 P ATOM 409 OP1 U A 14 -4.229 16.814 -9.274 1.00 0.00 O ATOM 410 OP2 U A 14 -1.995 15.633 -9.575 1.00 0.00 O ATOM 411 O5' U A 14 -3.148 15.635 -7.365 1.00 0.00 O ATOM 412 C5' U A 14 -4.232 15.935 -6.512 1.00 0.00 C ATOM 413 C4' U A 14 -3.843 15.868 -5.039 1.00 0.00 C ATOM 414 O4' U A 14 -3.302 14.604 -4.692 1.00 0.00 O ATOM 415 C3' U A 14 -2.812 16.899 -4.630 1.00 0.00 C ATOM 416 O3' U A 14 -3.479 18.140 -4.425 1.00 0.00 O ATOM 417 C2' U A 14 -2.324 16.267 -3.327 1.00 0.00 C ATOM 418 O2' U A 14 -3.270 16.478 -2.289 1.00 0.00 O ATOM 419 C1' U A 14 -2.317 14.770 -3.669 1.00 0.00 C ATOM 420 N1 U A 14 -0.975 14.285 -4.101 1.00 0.00 N ATOM 421 C2 U A 14 -0.097 13.841 -3.104 1.00 0.00 C ATOM 422 O2 U A 14 -0.407 13.818 -1.912 1.00 0.00 O ATOM 423 N3 U A 14 1.140 13.373 -3.515 1.00 0.00 N ATOM 424 C4 U A 14 1.533 13.245 -4.837 1.00 0.00 C ATOM 425 O4 U A 14 2.617 12.754 -5.126 1.00 0.00 O ATOM 426 C5 U A 14 0.577 13.719 -5.815 1.00 0.00 C ATOM 427 C6 U A 14 -0.620 14.227 -5.432 1.00 0.00 C ATOM 0 H5' U A 14 -5.046 15.236 -6.703 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.607 16.932 -6.742 1.00 0.00 H new ATOM 0 H4' U A 14 -4.779 16.061 -4.516 1.00 0.00 H new ATOM 0 H3' U A 14 -2.008 17.115 -5.334 1.00 0.00 H new ATOM 0 H2' U A 14 -1.368 16.669 -2.991 1.00 0.00 H new ATOM 0 HO2' U A 14 -3.070 15.881 -1.538 1.00 0.00 H new ATOM 0 H1' U A 14 -2.549 14.170 -2.789 1.00 0.00 H new ATOM 0 H3 U A 14 1.809 13.104 -2.793 1.00 0.00 H new ATOM 0 H5 U A 14 0.821 13.667 -6.866 1.00 0.00 H new ATOM 0 H6 U A 14 -1.307 14.592 -6.181 1.00 0.00 H new ATOM 438 P U A 15 -2.755 19.530 -4.642 1.00 0.00 P ATOM 439 OP1 U A 15 -3.766 20.580 -4.408 1.00 0.00 O ATOM 440 OP2 U A 15 -2.086 19.528 -5.960 1.00 0.00 O ATOM 441 O5' U A 15 -1.679 19.656 -3.483 1.00 0.00 O ATOM 442 C5' U A 15 -0.520 20.425 -3.699 1.00 0.00 C ATOM 443 C4' U A 15 0.399 20.418 -2.489 1.00 0.00 C ATOM 444 O4' U A 15 -0.224 20.970 -1.334 1.00 0.00 O ATOM 445 C3' U A 15 0.892 19.049 -2.047 1.00 0.00 C ATOM 446 O3' U A 15 1.980 18.555 -2.797 1.00 0.00 O ATOM 447 C2' U A 15 1.432 19.424 -0.674 1.00 0.00 C ATOM 448 O2' U A 15 2.700 20.034 -0.852 1.00 0.00 O ATOM 449 C1' U A 15 0.398 20.418 -0.168 1.00 0.00 C ATOM 450 N1 U A 15 -0.571 19.724 0.722 1.00 0.00 N ATOM 451 C2 U A 15 -0.207 19.573 2.063 1.00 0.00 C ATOM 452 O2 U A 15 0.936 19.790 2.471 1.00 0.00 O ATOM 453 N3 U A 15 -1.207 19.172 2.938 1.00 0.00 N ATOM 454 C4 U A 15 -2.511 18.870 2.579 1.00 0.00 C ATOM 455 O4 U A 15 -3.356 18.627 3.441 1.00 0.00 O ATOM 456 C5 U A 15 -2.747 18.876 1.149 1.00 0.00 C ATOM 457 C6 U A 15 -1.800 19.291 0.273 1.00 0.00 C ATOM 0 H5' U A 15 -0.804 21.451 -3.933 1.00 0.00 H new ATOM 0 H5'' U A 15 0.017 20.037 -4.565 1.00 0.00 H new ATOM 0 H4' U A 15 1.240 21.012 -2.847 1.00 0.00 H new ATOM 0 H3' U A 15 0.121 18.283 -2.124 1.00 0.00 H new ATOM 0 H2' U A 15 1.572 18.592 0.016 1.00 0.00 H new ATOM 0 HO2' U A 15 3.075 19.763 -1.716 1.00 0.00 H new ATOM 0 H1' U A 15 0.839 21.217 0.428 1.00 0.00 H new ATOM 0 H3 U A 15 -0.962 19.093 3.925 1.00 0.00 H new ATOM 0 H5 U A 15 -3.702 18.541 0.772 1.00 0.00 H new ATOM 0 H6 U A 15 -2.010 19.282 -0.786 1.00 0.00 H new ATOM 468 P A A 16 2.086 17.007 -3.104 1.00 0.00 P ATOM 469 OP1 A A 16 3.441 16.779 -3.648 1.00 0.00 O ATOM 470 OP2 A A 16 0.913 16.620 -3.902 1.00 0.00 O ATOM 471 O5' A A 16 1.998 16.355 -1.658 1.00 0.00 O ATOM 472 C5' A A 16 3.112 16.419 -0.793 1.00 0.00 C ATOM 473 C4' A A 16 2.780 15.898 0.599 1.00 0.00 C ATOM 474 O4' A A 16 1.680 16.574 1.181 1.00 0.00 O ATOM 475 C3' A A 16 2.398 14.431 0.573 1.00 0.00 C ATOM 476 O3' A A 16 3.614 13.710 0.582 1.00 0.00 O ATOM 477 C2' A A 16 1.606 14.299 1.876 1.00 0.00 C ATOM 478 O2' A A 16 2.458 14.122 3.003 1.00 0.00 O ATOM 479 C1' A A 16 0.917 15.670 1.970 1.00 0.00 C ATOM 480 N9 A A 16 -0.476 15.657 1.484 1.00 0.00 N ATOM 481 C8 A A 16 -0.951 15.727 0.198 1.00 0.00 C ATOM 482 N7 A A 16 -2.250 15.582 0.099 1.00 0.00 N ATOM 483 C5 A A 16 -2.656 15.462 1.421 1.00 0.00 C ATOM 484 C6 A A 16 -3.911 15.263 2.026 1.00 0.00 C ATOM 485 N6 A A 16 -5.029 15.108 1.325 1.00 0.00 N ATOM 486 N1 A A 16 -4.005 15.225 3.369 1.00 0.00 N ATOM 487 C2 A A 16 -2.882 15.370 4.082 1.00 0.00 C ATOM 488 N3 A A 16 -1.637 15.525 3.639 1.00 0.00 N ATOM 489 C4 A A 16 -1.589 15.556 2.278 1.00 0.00 C ATOM 0 H5' A A 16 3.458 17.450 -0.722 1.00 0.00 H new ATOM 0 H5'' A A 16 3.932 15.836 -1.213 1.00 0.00 H new ATOM 0 H4' A A 16 3.687 16.064 1.181 1.00 0.00 H new ATOM 0 H3' A A 16 1.820 14.070 -0.278 1.00 0.00 H new ATOM 0 H2' A A 16 0.935 13.440 1.875 1.00 0.00 H new ATOM 0 HO2' A A 16 2.291 13.244 3.404 1.00 0.00 H new ATOM 0 H1' A A 16 0.872 15.964 3.019 1.00 0.00 H new ATOM 0 H8 A A 16 -0.311 15.887 -0.657 1.00 0.00 H new ATOM 0 H61 A A 16 -5.917 14.966 1.806 1.00 0.00 H new ATOM 0 H62 A A 16 -4.999 15.131 0.306 1.00 0.00 H new ATOM 0 H2 A A 16 -3.002 15.360 5.155 1.00 0.00 H new ATOM 501 P A A 17 3.826 12.368 -0.222 1.00 0.00 P ATOM 502 OP1 A A 17 5.255 12.063 0.008 1.00 0.00 O ATOM 503 OP2 A A 17 3.340 12.532 -1.609 1.00 0.00 O ATOM 504 O5' A A 17 2.923 11.359 0.611 1.00 0.00 O ATOM 505 C5' A A 17 3.217 9.978 0.682 1.00 0.00 C ATOM 506 C4' A A 17 2.292 9.321 1.719 1.00 0.00 C ATOM 507 O4' A A 17 2.315 7.919 1.532 1.00 0.00 O ATOM 508 C3' A A 17 2.803 9.554 3.138 1.00 0.00 C ATOM 509 O3' A A 17 1.778 9.500 4.120 1.00 0.00 O ATOM 510 C2' A A 17 3.728 8.359 3.334 1.00 0.00 C ATOM 511 O2' A A 17 4.040 8.149 4.701 1.00 0.00 O ATOM 512 C1' A A 17 2.905 7.262 2.644 1.00 0.00 C ATOM 513 N9 A A 17 3.751 6.150 2.165 1.00 0.00 N ATOM 514 C8 A A 17 4.684 6.196 1.163 1.00 0.00 C ATOM 515 N7 A A 17 5.407 5.116 1.041 1.00 0.00 N ATOM 516 C5 A A 17 4.806 4.240 1.942 1.00 0.00 C ATOM 517 C6 A A 17 5.007 2.871 2.227 1.00 0.00 C ATOM 518 N6 A A 17 5.927 2.143 1.599 1.00 0.00 N ATOM 519 N1 A A 17 4.233 2.269 3.146 1.00 0.00 N ATOM 520 C2 A A 17 3.308 3.000 3.771 1.00 0.00 C ATOM 521 N3 A A 17 3.019 4.294 3.616 1.00 0.00 N ATOM 522 C4 A A 17 3.801 4.861 2.648 1.00 0.00 C ATOM 0 H5' A A 17 4.260 9.829 0.961 1.00 0.00 H new ATOM 0 H5'' A A 17 3.078 9.513 -0.294 1.00 0.00 H new ATOM 0 H4' A A 17 1.298 9.750 1.591 1.00 0.00 H new ATOM 0 H3' A A 17 3.257 10.539 3.249 1.00 0.00 H new ATOM 0 H2' A A 17 4.730 8.444 2.915 1.00 0.00 H new ATOM 0 HO2' A A 17 3.299 8.467 5.258 1.00 0.00 H new ATOM 0 H1' A A 17 2.182 6.820 3.330 1.00 0.00 H new ATOM 0 H8 A A 17 4.811 7.058 0.524 1.00 0.00 H new ATOM 0 H61 A A 17 6.043 1.157 1.832 1.00 0.00 H new ATOM 0 H62 A A 17 6.516 2.571 0.885 1.00 0.00 H new ATOM 0 H2 A A 17 2.712 2.473 4.502 1.00 0.00 H new ATOM 534 P U A 18 0.985 10.795 4.598 1.00 0.00 P ATOM 535 OP1 U A 18 1.895 11.960 4.525 1.00 0.00 O ATOM 536 OP2 U A 18 0.408 10.449 5.916 1.00 0.00 O ATOM 537 O5' U A 18 -0.212 11.028 3.580 1.00 0.00 O ATOM 538 C5' U A 18 -1.227 11.961 3.910 1.00 0.00 C ATOM 539 C4' U A 18 -2.296 12.113 2.825 1.00 0.00 C ATOM 540 O4' U A 18 -1.703 12.504 1.601 1.00 0.00 O ATOM 541 C3' U A 18 -3.131 10.887 2.490 1.00 0.00 C ATOM 542 O3' U A 18 -4.175 10.726 3.441 1.00 0.00 O ATOM 543 C2' U A 18 -3.694 11.293 1.120 1.00 0.00 C ATOM 544 O2' U A 18 -4.846 12.125 1.246 1.00 0.00 O ATOM 545 C1' U A 18 -2.537 12.108 0.515 1.00 0.00 C ATOM 546 N1 U A 18 -1.785 11.375 -0.537 1.00 0.00 N ATOM 547 C2 U A 18 -2.357 11.316 -1.814 1.00 0.00 C ATOM 548 O2 U A 18 -3.507 11.699 -2.052 1.00 0.00 O ATOM 549 N3 U A 18 -1.550 10.853 -2.839 1.00 0.00 N ATOM 550 C4 U A 18 -0.224 10.474 -2.709 1.00 0.00 C ATOM 551 O4 U A 18 0.441 10.173 -3.693 1.00 0.00 O ATOM 552 C5 U A 18 0.282 10.543 -1.360 1.00 0.00 C ATOM 553 C6 U A 18 -0.485 10.975 -0.332 1.00 0.00 C ATOM 0 H5' U A 18 -0.769 12.933 4.096 1.00 0.00 H new ATOM 0 H5'' U A 18 -1.706 11.651 4.839 1.00 0.00 H new ATOM 0 H4' U A 18 -2.964 12.852 3.267 1.00 0.00 H new ATOM 0 H3' U A 18 -2.587 9.943 2.493 1.00 0.00 H new ATOM 0 H2' U A 18 -4.008 10.435 0.526 1.00 0.00 H new ATOM 0 HO2' U A 18 -5.185 12.077 2.164 1.00 0.00 H new ATOM 0 H1' U A 18 -2.934 12.978 -0.008 1.00 0.00 H new ATOM 0 H3 U A 18 -1.967 10.785 -3.768 1.00 0.00 H new ATOM 0 H5 U A 18 1.301 10.242 -1.165 1.00 0.00 H new ATOM 0 H6 U A 18 -0.070 11.006 0.665 1.00 0.00 H new ATOM 564 P G A 19 -4.670 9.278 3.870 1.00 0.00 P ATOM 565 OP1 G A 19 -5.748 9.515 4.861 1.00 0.00 O ATOM 566 OP2 G A 19 -3.485 8.519 4.313 1.00 0.00 O ATOM 567 O5' G A 19 -5.335 8.638 2.551 1.00 0.00 O ATOM 568 C5' G A 19 -6.709 8.875 2.285 1.00 0.00 C ATOM 569 C4' G A 19 -7.215 8.481 0.893 1.00 0.00 C ATOM 570 O4' G A 19 -6.483 9.138 -0.129 1.00 0.00 O ATOM 571 C3' G A 19 -7.186 7.000 0.553 1.00 0.00 C ATOM 572 O3' G A 19 -8.382 6.354 0.984 1.00 0.00 O ATOM 573 C2' G A 19 -7.186 7.050 -0.973 1.00 0.00 C ATOM 574 O2' G A 19 -8.523 7.233 -1.404 1.00 0.00 O ATOM 575 C1' G A 19 -6.367 8.297 -1.272 1.00 0.00 C ATOM 576 N9 G A 19 -4.951 7.960 -1.511 1.00 0.00 N ATOM 577 C8 G A 19 -3.914 7.914 -0.618 1.00 0.00 C ATOM 578 N7 G A 19 -2.757 7.713 -1.174 1.00 0.00 N ATOM 579 C5 G A 19 -3.041 7.577 -2.531 1.00 0.00 C ATOM 580 C6 G A 19 -2.182 7.340 -3.654 1.00 0.00 C ATOM 581 O6 G A 19 -0.962 7.198 -3.680 1.00 0.00 O ATOM 582 N1 G A 19 -2.870 7.273 -4.856 1.00 0.00 N ATOM 583 C2 G A 19 -4.233 7.425 -4.976 1.00 0.00 C ATOM 584 N2 G A 19 -4.775 7.350 -6.186 1.00 0.00 N ATOM 585 N3 G A 19 -5.061 7.636 -3.937 1.00 0.00 N ATOM 586 C4 G A 19 -4.397 7.708 -2.743 1.00 0.00 C ATOM 0 H5' G A 19 -6.906 9.937 2.432 1.00 0.00 H new ATOM 0 H5'' G A 19 -7.298 8.336 3.027 1.00 0.00 H new ATOM 0 H4' G A 19 -8.260 8.788 0.936 1.00 0.00 H new ATOM 0 H3' G A 19 -6.355 6.463 1.012 1.00 0.00 H new ATOM 0 H2' G A 19 -6.791 6.158 -1.459 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.134 7.056 -0.659 1.00 0.00 H new ATOM 0 H1' G A 19 -6.733 8.789 -2.173 1.00 0.00 H new ATOM 0 H8 G A 19 -4.045 8.033 0.447 1.00 0.00 H new ATOM 0 H1 G A 19 -2.332 7.100 -5.705 1.00 0.00 H new ATOM 0 H21 G A 19 -5.783 7.459 -6.301 1.00 0.00 H new ATOM 0 H22 G A 19 -4.184 7.183 -7.000 1.00 0.00 H new ATOM 598 P G A 20 -8.472 4.767 1.172 1.00 0.00 P ATOM 599 OP1 G A 20 -9.881 4.483 1.529 1.00 0.00 O ATOM 600 OP2 G A 20 -7.428 4.372 2.136 1.00 0.00 O ATOM 601 O5' G A 20 -8.148 4.149 -0.272 1.00 0.00 O ATOM 602 C5' G A 20 -9.177 4.002 -1.235 1.00 0.00 C ATOM 603 C4' G A 20 -8.672 3.660 -2.639 1.00 0.00 C ATOM 604 O4' G A 20 -7.671 4.573 -3.071 1.00 0.00 O ATOM 605 C3' G A 20 -8.050 2.281 -2.809 1.00 0.00 C ATOM 606 O3' G A 20 -9.022 1.258 -2.960 1.00 0.00 O ATOM 607 C2' G A 20 -7.272 2.481 -4.107 1.00 0.00 C ATOM 608 O2' G A 20 -8.137 2.369 -5.228 1.00 0.00 O ATOM 609 C1' G A 20 -6.771 3.914 -3.961 1.00 0.00 C ATOM 610 N9 G A 20 -5.371 3.901 -3.487 1.00 0.00 N ATOM 611 C8 G A 20 -4.857 4.087 -2.232 1.00 0.00 C ATOM 612 N7 G A 20 -3.550 4.034 -2.180 1.00 0.00 N ATOM 613 C5 G A 20 -3.168 3.781 -3.502 1.00 0.00 C ATOM 614 C6 G A 20 -1.876 3.623 -4.112 1.00 0.00 C ATOM 615 O6 G A 20 -0.756 3.713 -3.614 1.00 0.00 O ATOM 616 N1 G A 20 -1.946 3.322 -5.467 1.00 0.00 N ATOM 617 C2 G A 20 -3.122 3.215 -6.174 1.00 0.00 C ATOM 618 N2 G A 20 -3.068 2.902 -7.463 1.00 0.00 N ATOM 619 N3 G A 20 -4.335 3.379 -5.631 1.00 0.00 N ATOM 620 C4 G A 20 -4.288 3.664 -4.295 1.00 0.00 C ATOM 0 H5' G A 20 -9.751 4.927 -1.282 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.860 3.219 -0.905 1.00 0.00 H new ATOM 0 H4' G A 20 -9.589 3.707 -3.227 1.00 0.00 H new ATOM 0 H3' G A 20 -7.458 1.960 -1.952 1.00 0.00 H new ATOM 0 H2' G A 20 -6.480 1.749 -4.264 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.854 1.615 -5.786 1.00 0.00 H new ATOM 0 H1' G A 20 -6.758 4.456 -4.906 1.00 0.00 H new ATOM 0 H8 G A 20 -5.474 4.262 -1.363 1.00 0.00 H new ATOM 0 H1 G A 20 -1.071 3.171 -5.969 1.00 0.00 H new ATOM 0 H21 G A 20 -3.929 2.818 -8.004 1.00 0.00 H new ATOM 0 H22 G A 20 -2.166 2.746 -7.912 1.00 0.00 H new ATOM 632 P U A 21 -8.630 -0.276 -2.816 1.00 0.00 P ATOM 633 OP1 U A 21 -9.900 -1.019 -2.685 1.00 0.00 O ATOM 634 OP2 U A 21 -7.634 -0.426 -1.739 1.00 0.00 O ATOM 635 O5' U A 21 -7.938 -0.660 -4.199 1.00 0.00 O ATOM 636 C5' U A 21 -8.705 -0.942 -5.358 1.00 0.00 C ATOM 637 C4' U A 21 -7.832 -0.948 -6.620 1.00 0.00 C ATOM 638 O4' U A 21 -6.733 -0.061 -6.457 1.00 0.00 O ATOM 639 C3' U A 21 -7.206 -2.291 -6.993 1.00 0.00 C ATOM 640 O3' U A 21 -8.063 -3.103 -7.794 1.00 0.00 O ATOM 641 C2' U A 21 -6.063 -1.814 -7.884 1.00 0.00 C ATOM 642 O2' U A 21 -6.568 -1.558 -9.188 1.00 0.00 O ATOM 643 C1' U A 21 -5.628 -0.486 -7.250 1.00 0.00 C ATOM 644 N1 U A 21 -4.322 -0.555 -6.522 1.00 0.00 N ATOM 645 C2 U A 21 -3.180 -0.789 -7.300 1.00 0.00 C ATOM 646 O2 U A 21 -3.215 -1.084 -8.500 1.00 0.00 O ATOM 647 N3 U A 21 -1.956 -0.666 -6.670 1.00 0.00 N ATOM 648 C4 U A 21 -1.740 -0.249 -5.371 1.00 0.00 C ATOM 649 O4 U A 21 -0.587 -0.060 -4.987 1.00 0.00 O ATOM 650 C5 U A 21 -2.962 -0.047 -4.618 1.00 0.00 C ATOM 651 C6 U A 21 -4.189 -0.205 -5.192 1.00 0.00 C ATOM 0 H5' U A 21 -9.494 -0.198 -5.464 1.00 0.00 H new ATOM 0 H5'' U A 21 -9.193 -1.910 -5.247 1.00 0.00 H new ATOM 0 H4' U A 21 -8.530 -0.663 -7.407 1.00 0.00 H new ATOM 0 H3' U A 21 -6.953 -2.893 -6.121 1.00 0.00 H new ATOM 0 H2' U A 21 -5.252 -2.538 -7.963 1.00 0.00 H new ATOM 0 HO2' U A 21 -7.423 -2.022 -9.305 1.00 0.00 H new ATOM 0 H1' U A 21 -5.402 0.258 -8.014 1.00 0.00 H new ATOM 0 H3 U A 21 -1.131 -0.907 -7.219 1.00 0.00 H new ATOM 0 H5 U A 21 -2.899 0.235 -3.577 1.00 0.00 H new ATOM 0 H6 U A 21 -5.076 -0.053 -4.594 1.00 0.00 H new ATOM 662 P C A 22 -8.346 -4.631 -7.438 1.00 0.00 P ATOM 663 OP1 C A 22 -9.278 -5.148 -8.472 1.00 0.00 O ATOM 664 OP2 C A 22 -8.808 -4.695 -6.041 1.00 0.00 O ATOM 665 O5' C A 22 -6.945 -5.390 -7.609 1.00 0.00 O ATOM 666 C5' C A 22 -6.575 -5.956 -8.861 1.00 0.00 C ATOM 667 C4' C A 22 -5.071 -6.200 -9.026 1.00 0.00 C ATOM 668 O4' C A 22 -4.340 -5.036 -8.685 1.00 0.00 O ATOM 669 C3' C A 22 -4.428 -7.338 -8.246 1.00 0.00 C ATOM 670 O3' C A 22 -4.620 -8.550 -8.959 1.00 0.00 O ATOM 671 C2' C A 22 -2.955 -6.913 -8.303 1.00 0.00 C ATOM 672 O2' C A 22 -2.365 -7.281 -9.549 1.00 0.00 O ATOM 673 C1' C A 22 -3.031 -5.379 -8.236 1.00 0.00 C ATOM 674 N1 C A 22 -2.768 -4.845 -6.869 1.00 0.00 N ATOM 675 C2 C A 22 -1.441 -4.788 -6.423 1.00 0.00 C ATOM 676 O2 C A 22 -0.512 -5.260 -7.091 1.00 0.00 O ATOM 677 N3 C A 22 -1.159 -4.151 -5.255 1.00 0.00 N ATOM 678 C4 C A 22 -2.141 -3.631 -4.502 1.00 0.00 C ATOM 679 N4 C A 22 -1.827 -2.988 -3.388 1.00 0.00 N ATOM 680 C5 C A 22 -3.515 -3.756 -4.894 1.00 0.00 C ATOM 681 C6 C A 22 -3.784 -4.382 -6.066 1.00 0.00 C ATOM 0 H5' C A 22 -6.913 -5.295 -9.659 1.00 0.00 H new ATOM 0 H5'' C A 22 -7.100 -6.903 -8.987 1.00 0.00 H new ATOM 0 H4' C A 22 -5.019 -6.485 -10.077 1.00 0.00 H new ATOM 0 H3' C A 22 -4.813 -7.501 -7.239 1.00 0.00 H new ATOM 0 H2' C A 22 -2.361 -7.374 -7.514 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.917 -7.964 -9.983 1.00 0.00 H new ATOM 0 H1' C A 22 -2.257 -4.933 -8.860 1.00 0.00 H new ATOM 0 H41 C A 22 -2.562 -2.588 -2.806 1.00 0.00 H new ATOM 0 H42 C A 22 -0.850 -2.893 -3.112 1.00 0.00 H new ATOM 0 H5 C A 22 -4.309 -3.364 -4.276 1.00 0.00 H new ATOM 0 H6 C A 22 -4.810 -4.519 -6.373 1.00 0.00 H new ATOM 693 P C A 23 -4.401 -9.994 -8.334 1.00 0.00 P ATOM 694 OP1 C A 23 -4.295 -10.891 -9.514 1.00 0.00 O ATOM 695 OP2 C A 23 -5.497 -10.264 -7.386 1.00 0.00 O ATOM 696 O5' C A 23 -3.007 -10.012 -7.553 1.00 0.00 O ATOM 697 C5' C A 23 -1.841 -10.512 -8.176 1.00 0.00 C ATOM 698 C4' C A 23 -0.612 -10.492 -7.268 1.00 0.00 C ATOM 699 O4' C A 23 -0.243 -9.174 -6.900 1.00 0.00 O ATOM 700 C3' C A 23 -0.732 -11.261 -5.961 1.00 0.00 C ATOM 701 O3' C A 23 -0.508 -12.645 -6.205 1.00 0.00 O ATOM 702 C2' C A 23 0.439 -10.670 -5.177 1.00 0.00 C ATOM 703 O2' C A 23 1.598 -11.386 -5.563 1.00 0.00 O ATOM 704 C1' C A 23 0.490 -9.220 -5.672 1.00 0.00 C ATOM 705 N1 C A 23 -0.064 -8.278 -4.667 1.00 0.00 N ATOM 706 C2 C A 23 0.828 -7.623 -3.807 1.00 0.00 C ATOM 707 O2 C A 23 2.050 -7.799 -3.890 1.00 0.00 O ATOM 708 N3 C A 23 0.333 -6.770 -2.865 1.00 0.00 N ATOM 709 C4 C A 23 -0.987 -6.552 -2.765 1.00 0.00 C ATOM 710 N4 C A 23 -1.423 -5.729 -1.819 1.00 0.00 N ATOM 711 C5 C A 23 -1.915 -7.210 -3.638 1.00 0.00 C ATOM 712 C6 C A 23 -1.416 -8.066 -4.560 1.00 0.00 C ATOM 0 H5' C A 23 -1.634 -9.922 -9.069 1.00 0.00 H new ATOM 0 H5'' C A 23 -2.024 -11.535 -8.505 1.00 0.00 H new ATOM 0 H4' C A 23 0.132 -10.983 -7.895 1.00 0.00 H new ATOM 0 H3' C A 23 -1.698 -11.184 -5.462 1.00 0.00 H new ATOM 0 H2' C A 23 0.355 -10.722 -4.091 1.00 0.00 H new ATOM 0 HO2' C A 23 1.340 -12.271 -5.897 1.00 0.00 H new ATOM 0 H1' C A 23 1.522 -8.906 -5.831 1.00 0.00 H new ATOM 0 H41 C A 23 -2.422 -5.547 -1.722 1.00 0.00 H new ATOM 0 H42 C A 23 -0.759 -5.279 -1.189 1.00 0.00 H new ATOM 0 H5 C A 23 -2.977 -7.029 -3.562 1.00 0.00 H new ATOM 0 H6 C A 23 -2.091 -8.590 -5.221 1.00 0.00 H new ATOM 724 P A A 24 -1.290 -13.765 -5.403 1.00 0.00 P ATOM 725 OP1 A A 24 -1.078 -15.022 -6.157 1.00 0.00 O ATOM 726 OP2 A A 24 -2.665 -13.309 -5.159 1.00 0.00 O ATOM 727 O5' A A 24 -0.530 -13.896 -4.022 1.00 0.00 O ATOM 728 C5' A A 24 0.687 -14.611 -3.955 1.00 0.00 C ATOM 729 C4' A A 24 1.589 -14.083 -2.850 1.00 0.00 C ATOM 730 O4' A A 24 1.473 -12.673 -2.719 1.00 0.00 O ATOM 731 C3' A A 24 1.400 -14.648 -1.453 1.00 0.00 C ATOM 732 O3' A A 24 2.052 -15.901 -1.307 1.00 0.00 O ATOM 733 C2' A A 24 2.091 -13.552 -0.633 1.00 0.00 C ATOM 734 O2' A A 24 3.510 -13.603 -0.780 1.00 0.00 O ATOM 735 C1' A A 24 1.602 -12.297 -1.353 1.00 0.00 C ATOM 736 N9 A A 24 0.325 -11.796 -0.806 1.00 0.00 N ATOM 737 C8 A A 24 -0.932 -11.794 -1.357 1.00 0.00 C ATOM 738 N7 A A 24 -1.834 -11.167 -0.646 1.00 0.00 N ATOM 739 C5 A A 24 -1.104 -10.685 0.439 1.00 0.00 C ATOM 740 C6 A A 24 -1.426 -9.870 1.545 1.00 0.00 C ATOM 741 N6 A A 24 -2.635 -9.347 1.738 1.00 0.00 N ATOM 742 N1 A A 24 -0.463 -9.565 2.432 1.00 0.00 N ATOM 743 C2 A A 24 0.773 -10.024 2.230 1.00 0.00 C ATOM 744 N3 A A 24 1.217 -10.770 1.219 1.00 0.00 N ATOM 745 C4 A A 24 0.208 -11.076 0.355 1.00 0.00 C ATOM 0 H5' A A 24 1.204 -14.540 -4.912 1.00 0.00 H new ATOM 0 H5'' A A 24 0.480 -15.667 -3.782 1.00 0.00 H new ATOM 0 H4' A A 24 2.566 -14.417 -3.199 1.00 0.00 H new ATOM 0 H3' A A 24 0.367 -14.852 -1.171 1.00 0.00 H new ATOM 0 H2' A A 24 1.876 -13.620 0.433 1.00 0.00 H new ATOM 0 HO2' A A 24 3.783 -14.518 -1.001 1.00 0.00 H new ATOM 0 H1' A A 24 2.303 -11.473 -1.222 1.00 0.00 H new ATOM 0 H8 A A 24 -1.158 -12.271 -2.299 1.00 0.00 H new ATOM 0 H61 A A 24 -2.814 -8.764 2.556 1.00 0.00 H new ATOM 0 H62 A A 24 -3.382 -9.529 1.068 1.00 0.00 H new ATOM 0 H2 A A 24 1.505 -9.758 2.979 1.00 0.00 H new ATOM 757 P G A 25 1.581 -16.934 -0.175 1.00 0.00 P ATOM 758 OP1 G A 25 2.455 -18.131 -0.250 1.00 0.00 O ATOM 759 OP2 G A 25 0.121 -17.110 -0.261 1.00 0.00 O ATOM 760 O5' G A 25 1.909 -16.195 1.194 1.00 0.00 O ATOM 761 C5' G A 25 3.238 -16.124 1.676 1.00 0.00 C ATOM 762 C4' G A 25 3.297 -15.389 3.013 1.00 0.00 C ATOM 763 O4' G A 25 2.833 -14.054 2.885 1.00 0.00 O ATOM 764 C3' G A 25 2.423 -16.023 4.083 1.00 0.00 C ATOM 765 O3' G A 25 3.067 -17.117 4.719 1.00 0.00 O ATOM 766 C2' G A 25 2.227 -14.853 5.040 1.00 0.00 C ATOM 767 O2' G A 25 3.304 -14.721 5.952 1.00 0.00 O ATOM 768 C1' G A 25 2.178 -13.656 4.087 1.00 0.00 C ATOM 769 N9 G A 25 0.771 -13.281 3.821 1.00 0.00 N ATOM 770 C8 G A 25 -0.033 -13.660 2.780 1.00 0.00 C ATOM 771 N7 G A 25 -1.226 -13.133 2.819 1.00 0.00 N ATOM 772 C5 G A 25 -1.226 -12.358 3.976 1.00 0.00 C ATOM 773 C6 G A 25 -2.258 -11.549 4.563 1.00 0.00 C ATOM 774 O6 G A 25 -3.409 -11.351 4.174 1.00 0.00 O ATOM 775 N1 G A 25 -1.852 -10.952 5.752 1.00 0.00 N ATOM 776 C2 G A 25 -0.609 -11.112 6.320 1.00 0.00 C ATOM 777 N2 G A 25 -0.361 -10.513 7.479 1.00 0.00 N ATOM 778 N3 G A 25 0.357 -11.887 5.799 1.00 0.00 N ATOM 779 C4 G A 25 -0.007 -12.468 4.615 1.00 0.00 C ATOM 0 H5' G A 25 3.866 -15.611 0.947 1.00 0.00 H new ATOM 0 H5'' G A 25 3.641 -17.130 1.792 1.00 0.00 H new ATOM 0 H4' G A 25 4.346 -15.436 3.305 1.00 0.00 H new ATOM 0 H3' G A 25 1.496 -16.450 3.700 1.00 0.00 H new ATOM 0 H2' G A 25 1.342 -14.964 5.667 1.00 0.00 H new ATOM 0 HO2' G A 25 3.719 -15.597 6.097 1.00 0.00 H new ATOM 0 H1' G A 25 2.673 -12.786 4.518 1.00 0.00 H new ATOM 0 H8 G A 25 0.290 -14.333 1.999 1.00 0.00 H new ATOM 0 H1 G A 25 -2.522 -10.354 6.236 1.00 0.00 H new ATOM 0 H21 G A 25 0.552 -10.616 7.921 1.00 0.00 H new ATOM 0 H22 G A 25 -1.084 -9.950 7.927 1.00 0.00 H new ATOM 791 P U A 26 2.274 -18.449 5.034 1.00 0.00 P ATOM 792 OP1 U A 26 3.228 -19.416 5.618 1.00 0.00 O ATOM 793 OP2 U A 26 1.503 -18.852 3.842 1.00 0.00 O ATOM 794 O5' U A 26 1.220 -18.046 6.175 1.00 0.00 O ATOM 795 C5' U A 26 1.642 -17.833 7.514 1.00 0.00 C ATOM 796 C4' U A 26 0.670 -16.954 8.313 1.00 0.00 C ATOM 797 O4' U A 26 0.439 -15.726 7.643 1.00 0.00 O ATOM 798 C3' U A 26 -0.711 -17.533 8.553 1.00 0.00 C ATOM 799 O3' U A 26 -0.642 -18.400 9.671 1.00 0.00 O ATOM 800 C2' U A 26 -1.543 -16.287 8.833 1.00 0.00 C ATOM 801 O2' U A 26 -1.441 -15.891 10.185 1.00 0.00 O ATOM 802 C1' U A 26 -0.872 -15.243 7.935 1.00 0.00 C ATOM 803 N1 U A 26 -1.706 -15.056 6.718 1.00 0.00 N ATOM 804 C2 U A 26 -2.823 -14.224 6.846 1.00 0.00 C ATOM 805 O2 U A 26 -3.033 -13.560 7.867 1.00 0.00 O ATOM 806 N3 U A 26 -3.709 -14.202 5.778 1.00 0.00 N ATOM 807 C4 U A 26 -3.576 -14.942 4.615 1.00 0.00 C ATOM 808 O4 U A 26 -4.472 -14.963 3.781 1.00 0.00 O ATOM 809 C5 U A 26 -2.355 -15.715 4.530 1.00 0.00 C ATOM 810 C6 U A 26 -1.476 -15.763 5.559 1.00 0.00 C ATOM 0 H5' U A 26 2.627 -17.366 7.509 1.00 0.00 H new ATOM 0 H5'' U A 26 1.748 -18.796 8.014 1.00 0.00 H new ATOM 0 H4' U A 26 1.176 -16.852 9.273 1.00 0.00 H new ATOM 0 H3' U A 26 -1.126 -18.122 7.735 1.00 0.00 H new ATOM 0 H2' U A 26 -2.607 -16.432 8.644 1.00 0.00 H new ATOM 0 HO2' U A 26 -1.222 -16.670 10.738 1.00 0.00 H new ATOM 0 H1' U A 26 -0.784 -14.267 8.412 1.00 0.00 H new ATOM 0 H3 U A 26 -4.523 -13.592 5.856 1.00 0.00 H new ATOM 0 H5 U A 26 -2.140 -16.266 3.626 1.00 0.00 H new ATOM 0 H6 U A 26 -0.583 -16.364 5.469 1.00 0.00 H new ATOM 821 P C A 27 -1.796 -19.429 10.011 1.00 0.00 P ATOM 822 OP1 C A 27 -1.202 -20.448 10.898 1.00 0.00 O ATOM 823 OP2 C A 27 -2.468 -19.843 8.765 1.00 0.00 O ATOM 824 O5' C A 27 -2.836 -18.590 10.872 1.00 0.00 O ATOM 825 C5' C A 27 -4.135 -19.109 11.089 1.00 0.00 C ATOM 826 C4' C A 27 -5.039 -18.068 11.754 1.00 0.00 C ATOM 827 O4' C A 27 -4.866 -16.804 11.137 1.00 0.00 O ATOM 828 C3' C A 27 -6.519 -18.406 11.618 1.00 0.00 C ATOM 829 O3' C A 27 -7.002 -19.249 12.671 1.00 0.00 O ATOM 830 C2' C A 27 -7.176 -17.025 11.539 1.00 0.00 C ATOM 831 O2' C A 27 -7.323 -16.417 12.817 1.00 0.00 O ATOM 832 C1' C A 27 -6.111 -16.241 10.762 1.00 0.00 C ATOM 833 N1 C A 27 -6.291 -16.322 9.281 1.00 0.00 N ATOM 834 C2 C A 27 -7.342 -15.606 8.699 1.00 0.00 C ATOM 835 O2 C A 27 -8.136 -14.956 9.396 1.00 0.00 O ATOM 836 N3 C A 27 -7.501 -15.609 7.346 1.00 0.00 N ATOM 837 C4 C A 27 -6.638 -16.285 6.568 1.00 0.00 C ATOM 838 N4 C A 27 -6.774 -16.255 5.251 1.00 0.00 N ATOM 839 C5 C A 27 -5.543 -17.006 7.134 1.00 0.00 C ATOM 840 C6 C A 27 -5.408 -17.005 8.476 1.00 0.00 C ATOM 0 H5' C A 27 -4.075 -19.998 11.717 1.00 0.00 H new ATOM 0 H5'' C A 27 -4.570 -19.419 10.139 1.00 0.00 H new ATOM 0 H4' C A 27 -4.755 -18.057 12.806 1.00 0.00 H new ATOM 0 H3' C A 27 -6.751 -19.012 10.743 1.00 0.00 H new ATOM 0 H2' C A 27 -8.175 -17.061 11.105 1.00 0.00 H new ATOM 0 HO2' C A 27 -7.292 -17.106 13.513 1.00 0.00 H new ATOM 0 HO3' C A 27 -7.955 -19.431 12.533 1.00 0.00 H new ATOM 0 H1' C A 27 -6.181 -15.181 11.004 1.00 0.00 H new ATOM 0 H41 C A 27 -6.120 -16.767 4.659 1.00 0.00 H new ATOM 0 H42 C A 27 -7.533 -15.720 4.829 1.00 0.00 H new ATOM 0 H5 C A 27 -4.843 -17.537 6.506 1.00 0.00 H new ATOM 0 H6 C A 27 -4.592 -17.550 8.927 1.00 0.00 H new TER 852 C A 27 HETATM 853 C11 PAR A 101 0.708 3.927 0.378 1.00 0.00 C HETATM 854 O11 PAR A 101 -0.136 3.073 -0.393 1.00 0.00 O HETATM 855 C21 PAR A 101 0.233 5.384 0.296 1.00 0.00 C HETATM 856 N21 PAR A 101 -1.185 5.500 0.684 1.00 0.00 N HETATM 857 C31 PAR A 101 0.486 5.981 -1.099 1.00 0.00 C HETATM 858 O31 PAR A 101 0.238 7.370 -1.064 1.00 0.00 O HETATM 859 C41 PAR A 101 1.937 5.756 -1.549 1.00 0.00 C HETATM 860 O41 PAR A 101 2.063 6.123 -2.911 1.00 0.00 O HETATM 861 C51 PAR A 101 2.337 4.281 -1.372 1.00 0.00 C HETATM 862 O51 PAR A 101 2.061 3.823 -0.050 1.00 0.00 O HETATM 863 C61 PAR A 101 3.835 4.145 -1.656 1.00 0.00 C HETATM 864 O61 PAR A 101 4.350 2.854 -1.230 1.00 0.00 O HETATM 865 C12 PAR A 101 -1.202 -1.057 -0.321 1.00 0.00 C HETATM 866 N12 PAR A 101 -1.029 -2.510 -0.146 1.00 0.00 N HETATM 867 C22 PAR A 101 -0.225 -0.546 -1.375 1.00 0.00 C HETATM 868 C32 PAR A 101 -0.328 0.969 -1.520 1.00 0.00 C HETATM 869 N32 PAR A 101 0.617 1.395 -2.556 1.00 0.00 N HETATM 870 C42 PAR A 101 -0.034 1.658 -0.170 1.00 0.00 C HETATM 871 C52 PAR A 101 -1.022 1.208 0.860 1.00 0.00 C HETATM 872 O52 PAR A 101 -0.663 1.838 2.078 1.00 0.00 O HETATM 873 C62 PAR A 101 -0.976 -0.299 0.999 1.00 0.00 C HETATM 874 O62 PAR A 101 -1.919 -0.764 1.948 1.00 0.00 O HETATM 875 C13 PAR A 101 -1.686 2.108 3.020 1.00 0.00 C HETATM 876 C23 PAR A 101 -1.159 1.634 4.373 1.00 0.00 C HETATM 877 O23 PAR A 101 -2.228 1.110 5.143 1.00 0.00 O HETATM 878 C33 PAR A 101 -0.570 2.918 4.951 1.00 0.00 C HETATM 879 O33 PAR A 101 -0.469 2.851 6.366 1.00 0.00 O HETATM 880 C43 PAR A 101 -1.575 3.952 4.443 1.00 0.00 C HETATM 881 O43 PAR A 101 -1.894 3.514 3.128 1.00 0.00 O HETATM 882 C53 PAR A 101 -0.987 5.373 4.433 1.00 0.00 C HETATM 883 O53 PAR A 101 -1.853 6.304 5.057 1.00 0.00 O HETATM 884 C14 PAR A 101 0.695 2.181 6.843 1.00 0.00 C HETATM 885 C24 PAR A 101 0.413 1.429 8.154 1.00 0.00 C HETATM 886 N24 PAR A 101 -0.743 0.529 8.000 1.00 0.00 N HETATM 887 C34 PAR A 101 0.211 2.412 9.319 1.00 0.00 C HETATM 888 O34 PAR A 101 0.043 1.710 10.533 1.00 0.00 O HETATM 889 C44 PAR A 101 1.448 3.315 9.417 1.00 0.00 C HETATM 890 O44 PAR A 101 1.330 4.216 10.499 1.00 0.00 O HETATM 891 C54 PAR A 101 1.639 4.058 8.080 1.00 0.00 C HETATM 892 O54 PAR A 101 1.759 3.117 7.010 1.00 0.00 O HETATM 893 C64 PAR A 101 0.556 5.121 7.781 1.00 0.00 C HETATM 894 N64 PAR A 101 0.732 6.367 8.548 1.00 0.00 N HETATM 0 HO62 PAR A 101 -1.538 -0.696 2.848 1.00 0.00 H new HETATM 0 HO61 PAR A 101 5.205 2.679 -1.677 1.00 0.00 H new HETATM 0 HO53 PAR A 101 -2.201 6.928 4.386 1.00 0.00 H new HETATM 0 HO44 PAR A 101 2.130 4.780 10.544 1.00 0.00 H new HETATM 0 HO41 PAR A 101 1.196 6.429 -3.249 1.00 0.00 H new HETATM 0 HO34 PAR A 101 0.459 2.215 11.263 1.00 0.00 H new HETATM 0 HO31 PAR A 101 -0.729 7.530 -1.082 1.00 0.00 H new HETATM 0 HO23 PAR A 101 -2.128 0.138 5.222 1.00 0.00 H new HETATM 0 HN62 PAR A 101 0.073 7.137 8.429 1.00 0.00 H new HETATM 0 HN61 PAR A 101 1.512 6.460 9.198 1.00 0.00 H new HETATM 0 HN22 PAR A 101 -1.642 6.412 0.678 1.00 0.00 H new HETATM 0 HN21 PAR A 101 -1.708 4.669 0.958 1.00 0.00 H new HETATM 0 H642 PAR A 101 0.570 5.353 6.716 1.00 0.00 H new HETATM 0 H641 PAR A 101 -0.425 4.702 8.003 1.00 0.00 H new HETATM 0 H612 PAR A 101 4.016 4.274 -2.723 1.00 0.00 H new HETATM 0 H611 PAR A 101 4.376 4.940 -1.142 1.00 0.00 H new HETATM 0 H532 PAR A 101 -0.025 5.372 4.945 1.00 0.00 H new HETATM 0 H531 PAR A 101 -0.801 5.682 3.405 1.00 0.00 H new HETATM 0 H322 PAR A 101 0.696 2.382 -2.800 1.00 0.00 H new HETATM 0 H321 PAR A 101 1.196 0.704 -3.033 1.00 0.00 H new HETATM 0 H242 PAR A 101 -1.054 -0.040 8.787 1.00 0.00 H new HETATM 0 H241 PAR A 101 -1.232 0.475 7.106 1.00 0.00 H new HETATM 0 H222 PAR A 101 0.793 -0.821 -1.098 1.00 0.00 H new HETATM 0 H221 PAR A 101 -0.434 -1.023 -2.333 1.00 0.00 H new HETATM 0 H122 PAR A 101 -1.607 -3.015 0.525 1.00 0.00 H new HETATM 0 H121 PAR A 101 -0.331 -3.010 -0.696 1.00 0.00 H new HETATM 0 H62 PAR A 101 0.039 -0.509 1.336 1.00 0.00 H new HETATM 0 H54 PAR A 101 2.565 4.625 8.173 1.00 0.00 H new HETATM 0 H52 PAR A 101 -2.039 1.478 0.577 1.00 0.00 H new HETATM 0 H51 PAR A 101 1.756 3.673 -2.066 1.00 0.00 H new HETATM 0 H44 PAR A 101 2.330 2.703 9.608 1.00 0.00 H new HETATM 0 H43 PAR A 101 -2.452 4.017 5.087 1.00 0.00 H new HETATM 0 H42 PAR A 101 0.959 1.401 0.198 1.00 0.00 H new HETATM 0 H41 PAR A 101 2.597 6.369 -0.935 1.00 0.00 H new HETATM 0 H34 PAR A 101 -0.682 3.010 9.138 1.00 0.00 H new HETATM 0 H33 PAR A 101 0.454 3.141 4.650 1.00 0.00 H new HETATM 0 H32 PAR A 101 -1.338 1.256 -1.814 1.00 0.00 H new HETATM 0 H31 PAR A 101 -0.181 5.485 -1.804 1.00 0.00 H new HETATM 0 H24 PAR A 101 1.282 0.815 8.391 1.00 0.00 H new HETATM 0 H23 PAR A 101 -0.425 0.829 4.336 1.00 0.00 H new HETATM 0 H21 PAR A 101 0.820 5.965 1.007 1.00 0.00 H new HETATM 0 H14 PAR A 101 0.992 1.438 6.102 1.00 0.00 H new HETATM 0 H13 PAR A 101 -2.613 1.619 2.721 1.00 0.00 H new HETATM 0 H12 PAR A 101 -2.227 -0.878 -0.645 1.00 0.00 H new HETATM 0 H11 PAR A 101 0.650 3.604 1.417 1.00 0.00 H new