USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 331 hydrogens (39 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: A 29 GE2 H41 : A 29 GE2 C4 : A 28 GE1 O1 :(H bumps) USER MOD NoAdj-H: A 29 GE2 H22 : A 29 GE2 C2 : A 30 GE3 O4 :(H bumps) USER MOD Single : A 1 G O2' : rot -18:sc= 0.0599 USER MOD Single : A 2 G O2' : rot -18:sc= 0.0794 USER MOD Single : A 3 C O2' : rot -20:sc= 0.08 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0486 USER MOD Single : A 5 U O2' : rot -17:sc= 0.0105 USER MOD Single : A 6 C O2' : rot -19:sc= 0.0773 USER MOD Single : A 7 A O2' : rot -20:sc= 0.116 USER MOD Single : A 8 C O2' : rot -21:sc= 0.0533 USER MOD Single : A 9 A O2' : rot -18:sc= 0.0758 USER MOD Single : A 10 C O2' : rot -14:sc= 0.0683 USER MOD Single : A 11 C O2' : rot -17:sc= 0.102 USER MOD Single : A 12 U O2' : rot 156:sc= 0.58 USER MOD Single : A 13 U O2' : rot -150:sc= 0.729 USER MOD Single : A 14 C O2' : rot 147:sc= 0.576 USER MOD Single : A 15 G O2' : rot -25:sc= 0.113 USER MOD Single : A 16 G O2' : rot -19:sc= 0.0649 USER MOD Single : A 17 G O2' : rot -20:sc= 0.1 USER MOD Single : A 18 U O2' : rot -25:sc= 0.0518 USER MOD Single : A 19 G O2' : rot -109:sc= 0.547 USER MOD Single : A 20 A O2' : rot -149:sc= -0.0786 USER MOD Single : A 21 A O2' : rot -14:sc= 0.109 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0422 USER MOD Single : A 23 U O2' : rot -21:sc= 0.115 USER MOD Single : A 24 C O2' : rot -25:sc= 0.0741 USER MOD Single : A 25 G O2' : rot -23:sc= 0.0876 USER MOD Single : A 26 C O2' : rot 180:sc= -0.012 USER MOD Single : A 27 C O2' : rot 24:sc= 0.172 USER MOD Single : A 27 C O3' : rot 180:sc= 0.128 USER MOD Single : A 29 GE2 O32 : rot 79:sc= -0.903 USER MOD Single : A 30 GE3 O11 : rot 170:sc= 0 USER MOD Single : A 30 GE3 OH : rot 106:sc= -0.082 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 6.841 21.600 4.612 1.00 0.00 P ATOM 2 OP1 G A 1 6.935 21.776 3.095 1.00 0.00 O ATOM 3 OP2 G A 1 7.147 22.931 5.300 1.00 0.00 O ATOM 4 O5' G A 1 5.354 21.116 5.015 1.00 0.00 O ATOM 5 C5' G A 1 4.841 19.845 4.597 1.00 0.00 C ATOM 6 C4' G A 1 3.405 19.665 5.113 1.00 0.00 C ATOM 7 O4' G A 1 2.532 20.686 4.578 1.00 0.00 O ATOM 8 C3' G A 1 2.758 18.332 4.710 1.00 0.00 C ATOM 9 O3' G A 1 3.160 17.244 5.562 1.00 0.00 O ATOM 10 C2' G A 1 1.267 18.674 4.812 1.00 0.00 C ATOM 11 O2' G A 1 0.821 18.633 6.166 1.00 0.00 O ATOM 12 C1' G A 1 1.228 20.123 4.294 1.00 0.00 C ATOM 13 N9 G A 1 0.915 20.194 2.825 1.00 0.00 N ATOM 14 C8 G A 1 1.754 20.343 1.727 1.00 0.00 C ATOM 15 N7 G A 1 1.267 20.402 0.443 1.00 0.00 N ATOM 16 C5 G A 1 -0.069 20.274 0.757 1.00 0.00 C ATOM 17 C6 G A 1 -1.248 20.253 -0.246 1.00 0.00 C ATOM 18 O6 G A 1 -1.099 20.356 -1.464 1.00 0.00 O ATOM 19 N1 G A 1 -2.481 20.101 0.319 1.00 0.00 N ATOM 20 C2 G A 1 -2.690 19.939 1.774 1.00 0.00 C ATOM 21 N2 G A 1 -3.997 19.741 2.265 1.00 0.00 N ATOM 22 N3 G A 1 -1.686 19.967 2.595 1.00 0.00 N ATOM 23 C4 G A 1 -0.313 20.138 2.168 1.00 0.00 C ATOM 0 H5' G A 1 5.476 19.044 4.976 1.00 0.00 H new ATOM 0 H5'' G A 1 4.857 19.777 3.509 1.00 0.00 H new ATOM 0 H4' G A 1 3.506 19.715 6.197 1.00 0.00 H new ATOM 0 H3' G A 1 3.049 17.973 3.723 1.00 0.00 H new ATOM 0 H2' G A 1 0.629 17.981 4.263 1.00 0.00 H new ATOM 0 HO2' G A 1 1.466 18.132 6.708 1.00 0.00 H new ATOM 0 H1' G A 1 0.433 20.683 4.786 1.00 0.00 H new ATOM 0 H8 G A 1 2.820 20.415 1.887 1.00 0.00 H new ATOM 0 H1 G A 1 -3.298 20.099 -0.292 1.00 0.00 H new ATOM 0 H21 G A 1 -4.154 19.628 3.267 1.00 0.00 H new ATOM 0 H22 G A 1 -4.785 19.711 1.619 1.00 0.00 H new ATOM 35 P G A 2 3.047 15.693 5.093 1.00 0.00 P ATOM 36 OP1 G A 2 3.698 14.797 6.149 1.00 0.00 O ATOM 37 OP2 G A 2 3.777 15.504 3.760 1.00 0.00 O ATOM 38 O5' G A 2 1.492 15.286 4.912 1.00 0.00 O ATOM 39 C5' G A 2 0.606 15.171 6.034 1.00 0.00 C ATOM 40 C4' G A 2 -0.860 15.072 5.581 1.00 0.00 C ATOM 41 O4' G A 2 -1.231 16.206 4.773 1.00 0.00 O ATOM 42 C3' G A 2 -1.193 13.844 4.722 1.00 0.00 C ATOM 43 O3' G A 2 -1.349 12.654 5.515 1.00 0.00 O ATOM 44 C2' G A 2 -2.484 14.300 4.034 1.00 0.00 C ATOM 45 O2' G A 2 -3.614 14.119 4.883 1.00 0.00 O ATOM 46 C1' G A 2 -2.236 15.806 3.811 1.00 0.00 C ATOM 47 N9 G A 2 -1.801 16.102 2.406 1.00 0.00 N ATOM 48 C8 G A 2 -0.542 16.341 1.867 1.00 0.00 C ATOM 49 N7 G A 2 -0.370 16.656 0.538 1.00 0.00 N ATOM 50 C5 G A 2 -1.697 16.595 0.171 1.00 0.00 C ATOM 51 C6 G A 2 -2.273 16.848 -1.245 1.00 0.00 C ATOM 52 O6 G A 2 -1.579 17.177 -2.207 1.00 0.00 O ATOM 53 N1 G A 2 -3.621 16.672 -1.357 1.00 0.00 N ATOM 54 C2 G A 2 -4.478 16.253 -0.227 1.00 0.00 C ATOM 55 N2 G A 2 -5.847 15.998 -0.454 1.00 0.00 N ATOM 56 N3 G A 2 -3.979 16.092 0.959 1.00 0.00 N ATOM 57 C4 G A 2 -2.571 16.243 1.256 1.00 0.00 C ATOM 0 H5' G A 2 0.729 16.035 6.687 1.00 0.00 H new ATOM 0 H5'' G A 2 0.869 14.289 6.618 1.00 0.00 H new ATOM 0 H4' G A 2 -1.406 15.013 6.522 1.00 0.00 H new ATOM 0 H3' G A 2 -0.412 13.557 4.018 1.00 0.00 H new ATOM 0 H2' G A 2 -2.697 13.741 3.123 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.390 13.485 5.596 1.00 0.00 H new ATOM 0 H1' G A 2 -3.158 16.369 3.954 1.00 0.00 H new ATOM 0 H8 G A 2 0.325 16.278 2.508 1.00 0.00 H new ATOM 0 H1 G A 2 -4.059 16.837 -2.263 1.00 0.00 H new ATOM 0 H21 G A 2 -6.447 15.708 0.319 1.00 0.00 H new ATOM 0 H22 G A 2 -6.237 16.103 -1.391 1.00 0.00 H new ATOM 69 P C A 3 -1.194 11.166 4.886 1.00 0.00 P ATOM 70 OP1 C A 3 -1.267 10.130 6.010 1.00 0.00 O ATOM 71 OP2 C A 3 0.158 11.045 4.179 1.00 0.00 O ATOM 72 O5' C A 3 -2.378 10.898 3.818 1.00 0.00 O ATOM 73 C5' C A 3 -3.749 10.746 4.215 1.00 0.00 C ATOM 74 C4' C A 3 -4.693 10.848 3.005 1.00 0.00 C ATOM 75 O4' C A 3 -4.540 12.113 2.331 1.00 0.00 O ATOM 76 C3' C A 3 -4.467 9.793 1.917 1.00 0.00 C ATOM 77 O3' C A 3 -5.024 8.512 2.266 1.00 0.00 O ATOM 78 C2' C A 3 -5.132 10.454 0.707 1.00 0.00 C ATOM 79 O2' C A 3 -6.544 10.250 0.718 1.00 0.00 O ATOM 80 C1' C A 3 -4.811 11.951 0.914 1.00 0.00 C ATOM 81 N1 C A 3 -3.681 12.427 0.051 1.00 0.00 N ATOM 82 C2 C A 3 -3.907 12.805 -1.272 1.00 0.00 C ATOM 83 O2 C A 3 -5.031 12.737 -1.777 1.00 0.00 O ATOM 84 N3 C A 3 -2.753 13.271 -2.060 1.00 0.00 N ATOM 85 C4 C A 3 -1.550 13.319 -1.570 1.00 0.00 C ATOM 86 N4 C A 3 -0.516 13.807 -2.404 1.00 0.00 N ATOM 87 C5 C A 3 -1.278 12.928 -0.286 1.00 0.00 C ATOM 88 C6 C A 3 -2.266 12.481 0.541 1.00 0.00 C ATOM 0 H5' C A 3 -4.006 11.513 4.946 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.884 9.781 4.704 1.00 0.00 H new ATOM 0 H4' C A 3 -5.679 10.709 3.449 1.00 0.00 H new ATOM 0 H3' C A 3 -3.420 9.544 1.742 1.00 0.00 H new ATOM 0 H2' C A 3 -4.778 10.052 -0.243 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.760 9.490 1.298 1.00 0.00 H new ATOM 0 H1' C A 3 -5.653 12.572 0.608 1.00 0.00 H new ATOM 0 H41 C A 3 0.440 13.859 -2.053 1.00 0.00 H new ATOM 0 H42 C A 3 -0.727 14.107 -3.356 1.00 0.00 H new ATOM 0 H5 C A 3 -0.262 12.974 0.078 1.00 0.00 H new ATOM 0 H6 C A 3 -2.029 12.167 1.547 1.00 0.00 H new ATOM 100 P G A 4 -4.618 7.148 1.484 1.00 0.00 P ATOM 101 OP1 G A 4 -5.133 5.941 2.273 1.00 0.00 O ATOM 102 OP2 G A 4 -3.096 7.050 1.366 1.00 0.00 O ATOM 103 O5' G A 4 -5.271 7.154 0.003 1.00 0.00 O ATOM 104 C5' G A 4 -6.669 6.905 -0.208 1.00 0.00 C ATOM 105 C4' G A 4 -7.067 7.100 -1.681 1.00 0.00 C ATOM 106 O4' G A 4 -6.892 8.472 -2.089 1.00 0.00 O ATOM 107 C3' G A 4 -6.261 6.273 -2.693 1.00 0.00 C ATOM 108 O3' G A 4 -6.691 4.902 -2.761 1.00 0.00 O ATOM 109 C2' G A 4 -6.498 7.062 -3.985 1.00 0.00 C ATOM 110 O2' G A 4 -7.771 6.757 -4.552 1.00 0.00 O ATOM 111 C1' G A 4 -6.486 8.521 -3.480 1.00 0.00 C ATOM 112 N9 G A 4 -5.131 9.143 -3.616 1.00 0.00 N ATOM 113 C8 G A 4 -4.139 9.362 -2.672 1.00 0.00 C ATOM 114 N7 G A 4 -2.908 9.858 -3.014 1.00 0.00 N ATOM 115 C5 G A 4 -3.124 9.945 -4.365 1.00 0.00 C ATOM 116 C6 G A 4 -2.077 10.337 -5.425 1.00 0.00 C ATOM 117 O6 G A 4 -0.927 10.671 -5.140 1.00 0.00 O ATOM 118 N1 G A 4 -2.518 10.277 -6.714 1.00 0.00 N ATOM 119 C2 G A 4 -3.882 9.857 -7.087 1.00 0.00 C ATOM 120 N2 G A 4 -4.237 9.817 -8.449 1.00 0.00 N ATOM 121 N3 G A 4 -4.744 9.523 -6.178 1.00 0.00 N ATOM 122 C4 G A 4 -4.441 9.530 -4.761 1.00 0.00 C ATOM 0 H5' G A 4 -7.257 7.575 0.419 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.908 5.888 0.102 1.00 0.00 H new ATOM 0 H4' G A 4 -8.106 6.772 -1.699 1.00 0.00 H new ATOM 0 H3' G A 4 -5.205 6.165 -2.443 1.00 0.00 H new ATOM 0 H2' G A 4 -5.765 6.845 -4.762 1.00 0.00 H new ATOM 0 HO2' G A 4 -8.085 5.895 -4.206 1.00 0.00 H new ATOM 0 H1' G A 4 -7.162 9.138 -4.073 1.00 0.00 H new ATOM 0 H8 G A 4 -4.343 9.135 -1.636 1.00 0.00 H new ATOM 0 H1 G A 4 -1.871 10.536 -7.459 1.00 0.00 H new ATOM 0 H21 G A 4 -5.176 9.529 -8.723 1.00 0.00 H new ATOM 0 H22 G A 4 -3.555 10.076 -9.162 1.00 0.00 H new ATOM 134 P U A 5 -5.704 3.718 -3.272 1.00 0.00 P ATOM 135 OP1 U A 5 -6.391 2.365 -3.074 1.00 0.00 O ATOM 136 OP2 U A 5 -4.406 3.744 -2.460 1.00 0.00 O ATOM 137 O5' U A 5 -5.357 3.932 -4.837 1.00 0.00 O ATOM 138 C5' U A 5 -6.354 3.793 -5.860 1.00 0.00 C ATOM 139 C4' U A 5 -5.828 4.265 -7.225 1.00 0.00 C ATOM 140 O4' U A 5 -5.375 5.636 -7.166 1.00 0.00 O ATOM 141 C3' U A 5 -4.624 3.484 -7.763 1.00 0.00 C ATOM 142 O3' U A 5 -4.961 2.205 -8.332 1.00 0.00 O ATOM 143 C2' U A 5 -4.081 4.470 -8.796 1.00 0.00 C ATOM 144 O2' U A 5 -4.823 4.418 -10.013 1.00 0.00 O ATOM 145 C1' U A 5 -4.296 5.838 -8.121 1.00 0.00 C ATOM 146 N1 U A 5 -3.033 6.367 -7.510 1.00 0.00 N ATOM 147 C2 U A 5 -2.025 6.874 -8.334 1.00 0.00 C ATOM 148 O2 U A 5 -2.134 6.921 -9.562 1.00 0.00 O ATOM 149 N3 U A 5 -0.857 7.340 -7.801 1.00 0.00 N ATOM 150 C4 U A 5 -0.583 7.371 -6.468 1.00 0.00 C ATOM 151 O4 U A 5 0.480 7.829 -6.062 1.00 0.00 O ATOM 152 C5 U A 5 -1.683 6.841 -5.508 1.00 0.00 C ATOM 153 C6 U A 5 -2.825 6.346 -6.034 1.00 0.00 C ATOM 0 H5' U A 5 -7.238 4.371 -5.590 1.00 0.00 H new ATOM 0 H5'' U A 5 -6.664 2.750 -5.929 1.00 0.00 H new ATOM 0 H4' U A 5 -6.686 4.115 -7.880 1.00 0.00 H new ATOM 0 H3' U A 5 -3.911 3.198 -6.990 1.00 0.00 H new ATOM 0 H2' U A 5 -3.045 4.260 -9.062 1.00 0.00 H new ATOM 0 HO2' U A 5 -5.343 3.588 -10.044 1.00 0.00 H new ATOM 0 H1' U A 5 -4.572 6.611 -8.838 1.00 0.00 H new ATOM 0 H3 U A 5 -0.144 7.687 -8.443 1.00 0.00 H new ATOM 0 H5 U A 5 -1.538 6.868 -4.438 1.00 0.00 H new ATOM 0 H6 U A 5 -3.586 5.936 -5.386 1.00 0.00 H new ATOM 164 P C A 6 -3.837 1.053 -8.568 1.00 0.00 P ATOM 165 OP1 C A 6 -4.506 -0.196 -9.144 1.00 0.00 O ATOM 166 OP2 C A 6 -3.184 0.697 -7.229 1.00 0.00 O ATOM 167 O5' C A 6 -2.693 1.584 -9.590 1.00 0.00 O ATOM 168 C5' C A 6 -2.965 1.814 -10.981 1.00 0.00 C ATOM 169 C4' C A 6 -1.853 2.638 -11.660 1.00 0.00 C ATOM 170 O4' C A 6 -1.543 3.847 -10.936 1.00 0.00 O ATOM 171 C3' C A 6 -0.511 1.917 -11.796 1.00 0.00 C ATOM 172 O3' C A 6 -0.539 0.939 -12.852 1.00 0.00 O ATOM 173 C2' C A 6 0.431 3.097 -12.059 1.00 0.00 C ATOM 174 O2' C A 6 0.382 3.503 -13.425 1.00 0.00 O ATOM 175 C1' C A 6 -0.154 4.211 -11.158 1.00 0.00 C ATOM 176 N1 C A 6 0.611 4.398 -9.881 1.00 0.00 N ATOM 177 C2 C A 6 1.816 5.101 -9.872 1.00 0.00 C ATOM 178 O2 C A 6 2.266 5.614 -10.899 1.00 0.00 O ATOM 179 N3 C A 6 2.549 5.199 -8.595 1.00 0.00 N ATOM 180 C4 C A 6 2.103 4.657 -7.499 1.00 0.00 C ATOM 181 N4 C A 6 2.878 4.782 -6.325 1.00 0.00 N ATOM 182 C5 C A 6 0.918 3.970 -7.459 1.00 0.00 C ATOM 183 C6 C A 6 0.156 3.809 -8.580 1.00 0.00 C ATOM 0 H5' C A 6 -3.916 2.336 -11.083 1.00 0.00 H new ATOM 0 H5'' C A 6 -3.071 0.857 -11.492 1.00 0.00 H new ATOM 0 H4' C A 6 -2.281 2.832 -12.644 1.00 0.00 H new ATOM 0 H3' C A 6 -0.212 1.323 -10.933 1.00 0.00 H new ATOM 0 H2' C A 6 1.474 2.859 -11.852 1.00 0.00 H new ATOM 0 HO2' C A 6 -0.000 2.782 -13.967 1.00 0.00 H new ATOM 0 H1' C A 6 -0.076 5.184 -11.643 1.00 0.00 H new ATOM 0 H41 C A 6 2.552 4.367 -5.452 1.00 0.00 H new ATOM 0 H42 C A 6 3.764 5.287 -6.350 1.00 0.00 H new ATOM 0 H5 C A 6 0.581 3.548 -6.524 1.00 0.00 H new ATOM 0 H6 C A 6 -0.772 3.259 -8.530 1.00 0.00 H new ATOM 195 P A A 7 0.476 -0.324 -12.898 1.00 0.00 P ATOM 196 OP1 A A 7 0.037 -1.286 -14.004 1.00 0.00 O ATOM 197 OP2 A A 7 0.450 -1.060 -11.556 1.00 0.00 O ATOM 198 O5' A A 7 1.974 0.196 -13.192 1.00 0.00 O ATOM 199 C5' A A 7 2.335 0.799 -14.444 1.00 0.00 C ATOM 200 C4' A A 7 3.711 1.474 -14.345 1.00 0.00 C ATOM 201 O4' A A 7 3.719 2.447 -13.284 1.00 0.00 O ATOM 202 C3' A A 7 4.866 0.513 -14.037 1.00 0.00 C ATOM 203 O3' A A 7 5.337 -0.144 -15.228 1.00 0.00 O ATOM 204 C2' A A 7 5.900 1.443 -13.397 1.00 0.00 C ATOM 205 O2' A A 7 6.692 2.086 -14.393 1.00 0.00 O ATOM 206 C1' A A 7 5.026 2.488 -12.668 1.00 0.00 C ATOM 207 N9 A A 7 4.940 2.247 -11.188 1.00 0.00 N ATOM 208 C8 A A 7 3.881 1.839 -10.378 1.00 0.00 C ATOM 209 N7 A A 7 3.992 1.752 -9.009 1.00 0.00 N ATOM 210 C5 A A 7 5.311 2.162 -8.908 1.00 0.00 C ATOM 211 C6 A A 7 6.151 2.303 -7.739 1.00 0.00 C ATOM 212 N6 A A 7 5.699 2.040 -6.517 1.00 0.00 N ATOM 213 N1 A A 7 7.402 2.702 -7.869 1.00 0.00 N ATOM 214 C2 A A 7 7.896 2.958 -9.060 1.00 0.00 C ATOM 215 N3 A A 7 7.309 2.887 -10.227 1.00 0.00 N ATOM 216 C4 A A 7 5.906 2.462 -10.207 1.00 0.00 C ATOM 0 H5' A A 7 1.583 1.535 -14.729 1.00 0.00 H new ATOM 0 H5'' A A 7 2.352 0.041 -15.227 1.00 0.00 H new ATOM 0 H4' A A 7 3.866 1.914 -15.330 1.00 0.00 H new ATOM 0 H3' A A 7 4.599 -0.318 -13.385 1.00 0.00 H new ATOM 0 H2' A A 7 6.595 0.916 -12.743 1.00 0.00 H new ATOM 0 HO2' A A 7 6.638 1.580 -15.231 1.00 0.00 H new ATOM 0 H1' A A 7 5.478 3.475 -12.768 1.00 0.00 H new ATOM 0 H8 A A 7 2.940 1.582 -10.841 1.00 0.00 H new ATOM 0 H61 A A 7 6.315 2.149 -5.711 1.00 0.00 H new ATOM 0 H62 A A 7 4.736 1.730 -6.385 1.00 0.00 H new ATOM 0 H2 A A 7 8.930 3.270 -9.078 1.00 0.00 H new ATOM 228 P C A 8 5.913 -1.656 -15.201 1.00 0.00 P ATOM 229 OP1 C A 8 6.261 -2.096 -16.625 1.00 0.00 O ATOM 230 OP2 C A 8 4.850 -2.599 -14.631 1.00 0.00 O ATOM 231 O5' C A 8 7.231 -1.715 -14.268 1.00 0.00 O ATOM 232 C5' C A 8 8.478 -1.135 -14.673 1.00 0.00 C ATOM 233 C4' C A 8 9.491 -1.114 -13.515 1.00 0.00 C ATOM 234 O4' C A 8 9.065 -0.228 -12.460 1.00 0.00 O ATOM 235 C3' C A 8 9.719 -2.463 -12.820 1.00 0.00 C ATOM 236 O3' C A 8 10.551 -3.354 -13.581 1.00 0.00 O ATOM 237 C2' C A 8 10.334 -2.013 -11.494 1.00 0.00 C ATOM 238 O2' C A 8 11.718 -1.702 -11.640 1.00 0.00 O ATOM 239 C1' C A 8 9.533 -0.730 -11.180 1.00 0.00 C ATOM 240 N1 C A 8 8.407 -0.968 -10.220 1.00 0.00 N ATOM 241 C2 C A 8 8.645 -1.038 -8.849 1.00 0.00 C ATOM 242 O2 C A 8 9.789 -0.988 -8.391 1.00 0.00 O ATOM 243 N3 C A 8 7.482 -1.218 -7.963 1.00 0.00 N ATOM 244 C4 C A 8 6.282 -1.414 -8.421 1.00 0.00 C ATOM 245 N4 C A 8 5.232 -1.598 -7.493 1.00 0.00 N ATOM 246 C5 C A 8 6.021 -1.441 -9.765 1.00 0.00 C ATOM 247 C6 C A 8 7.004 -1.215 -10.683 1.00 0.00 C ATOM 0 H5' C A 8 8.309 -0.119 -15.029 1.00 0.00 H new ATOM 0 H5'' C A 8 8.890 -1.701 -15.508 1.00 0.00 H new ATOM 0 H4' C A 8 10.410 -0.796 -14.008 1.00 0.00 H new ATOM 0 H3' C A 8 8.817 -3.062 -12.695 1.00 0.00 H new ATOM 0 H2' C A 8 10.283 -2.777 -10.718 1.00 0.00 H new ATOM 0 HO2' C A 8 12.069 -2.141 -12.443 1.00 0.00 H new ATOM 0 H1' C A 8 10.164 0.002 -10.675 1.00 0.00 H new ATOM 0 H41 C A 8 4.280 -1.754 -7.824 1.00 0.00 H new ATOM 0 H42 C A 8 5.426 -1.575 -6.492 1.00 0.00 H new ATOM 0 H5 C A 8 5.016 -1.645 -10.105 1.00 0.00 H new ATOM 0 H6 C A 8 6.772 -1.214 -11.738 1.00 0.00 H new ATOM 259 P A A 9 10.485 -4.962 -13.377 1.00 0.00 P ATOM 260 OP1 A A 9 11.371 -5.644 -14.422 1.00 0.00 O ATOM 261 OP2 A A 9 9.044 -5.447 -13.552 1.00 0.00 O ATOM 262 O5' A A 9 10.999 -5.343 -11.891 1.00 0.00 O ATOM 263 C5' A A 9 12.368 -5.148 -11.508 1.00 0.00 C ATOM 264 C4' A A 9 12.560 -5.264 -9.988 1.00 0.00 C ATOM 265 O4' A A 9 11.748 -4.297 -9.299 1.00 0.00 O ATOM 266 C3' A A 9 12.191 -6.625 -9.384 1.00 0.00 C ATOM 267 O3' A A 9 13.240 -7.595 -9.560 1.00 0.00 O ATOM 268 C2' A A 9 11.941 -6.246 -7.922 1.00 0.00 C ATOM 269 O2' A A 9 13.163 -6.158 -7.194 1.00 0.00 O ATOM 270 C1' A A 9 11.306 -4.846 -8.038 1.00 0.00 C ATOM 271 N9 A A 9 9.808 -4.898 -7.960 1.00 0.00 N ATOM 272 C8 A A 9 8.829 -4.740 -8.939 1.00 0.00 C ATOM 273 N7 A A 9 7.484 -4.747 -8.636 1.00 0.00 N ATOM 274 C5 A A 9 7.606 -4.938 -7.267 1.00 0.00 C ATOM 275 C6 A A 9 6.584 -5.046 -6.248 1.00 0.00 C ATOM 276 N6 A A 9 5.293 -4.935 -6.537 1.00 0.00 N ATOM 277 N1 A A 9 6.923 -5.271 -4.993 1.00 0.00 N ATOM 278 C2 A A 9 8.188 -5.407 -4.663 1.00 0.00 C ATOM 279 N3 A A 9 9.249 -5.337 -5.425 1.00 0.00 N ATOM 280 C4 A A 9 8.996 -5.064 -6.843 1.00 0.00 C ATOM 0 H5' A A 9 12.702 -4.166 -11.842 1.00 0.00 H new ATOM 0 H5'' A A 9 12.994 -5.885 -12.010 1.00 0.00 H new ATOM 0 H4' A A 9 13.630 -5.104 -9.854 1.00 0.00 H new ATOM 0 H3' A A 9 11.336 -7.114 -9.850 1.00 0.00 H new ATOM 0 H2' A A 9 11.325 -6.976 -7.397 1.00 0.00 H new ATOM 0 HO2' A A 9 13.869 -6.632 -7.681 1.00 0.00 H new ATOM 0 H1' A A 9 11.619 -4.217 -7.205 1.00 0.00 H new ATOM 0 H8 A A 9 9.133 -4.608 -9.967 1.00 0.00 H new ATOM 0 H61 A A 9 4.596 -5.016 -5.797 1.00 0.00 H new ATOM 0 H62 A A 9 4.998 -4.769 -7.499 1.00 0.00 H new ATOM 0 H2 A A 9 8.378 -5.604 -3.618 1.00 0.00 H new ATOM 292 P C A 10 12.967 -9.194 -9.526 1.00 0.00 P ATOM 293 OP1 C A 10 14.249 -9.934 -9.919 1.00 0.00 O ATOM 294 OP2 C A 10 11.860 -9.550 -10.520 1.00 0.00 O ATOM 295 O5' C A 10 12.514 -9.646 -8.040 1.00 0.00 O ATOM 296 C5' C A 10 13.406 -9.595 -6.916 1.00 0.00 C ATOM 297 C4' C A 10 12.630 -9.695 -5.592 1.00 0.00 C ATOM 298 O4' C A 10 11.622 -8.670 -5.516 1.00 0.00 O ATOM 299 C3' C A 10 11.884 -11.018 -5.378 1.00 0.00 C ATOM 300 O3' C A 10 12.760 -12.057 -4.896 1.00 0.00 O ATOM 301 C2' C A 10 10.810 -10.607 -4.369 1.00 0.00 C ATOM 302 O2' C A 10 11.313 -10.646 -3.035 1.00 0.00 O ATOM 303 C1' C A 10 10.485 -9.149 -4.760 1.00 0.00 C ATOM 304 N1 C A 10 9.192 -9.006 -5.504 1.00 0.00 N ATOM 305 C2 C A 10 7.983 -8.968 -4.812 1.00 0.00 C ATOM 306 O2 C A 10 7.937 -9.110 -3.586 1.00 0.00 O ATOM 307 N3 C A 10 6.756 -8.752 -5.593 1.00 0.00 N ATOM 308 C4 C A 10 6.764 -8.601 -6.883 1.00 0.00 C ATOM 309 N4 C A 10 5.528 -8.360 -7.529 1.00 0.00 N ATOM 310 C5 C A 10 7.926 -8.662 -7.606 1.00 0.00 C ATOM 311 C6 C A 10 9.130 -8.862 -6.996 1.00 0.00 C ATOM 0 H5' C A 10 13.974 -8.665 -6.940 1.00 0.00 H new ATOM 0 H5'' C A 10 14.127 -10.410 -6.982 1.00 0.00 H new ATOM 0 H4' C A 10 13.405 -9.598 -4.832 1.00 0.00 H new ATOM 0 H3' C A 10 11.468 -11.454 -6.286 1.00 0.00 H new ATOM 0 H2' C A 10 9.946 -11.271 -4.392 1.00 0.00 H new ATOM 0 HO2' C A 10 12.159 -11.141 -3.019 1.00 0.00 H new ATOM 0 H1' C A 10 10.329 -8.545 -3.866 1.00 0.00 H new ATOM 0 H41 C A 10 5.497 -8.237 -8.541 1.00 0.00 H new ATOM 0 H42 C A 10 4.668 -8.310 -6.982 1.00 0.00 H new ATOM 0 H5 C A 10 7.888 -8.550 -8.679 1.00 0.00 H new ATOM 0 H6 C A 10 10.034 -8.916 -7.584 1.00 0.00 H new ATOM 323 P C A 11 12.419 -13.637 -5.046 1.00 0.00 P ATOM 324 OP1 C A 11 13.622 -14.460 -4.582 1.00 0.00 O ATOM 325 OP2 C A 11 12.128 -13.960 -6.513 1.00 0.00 O ATOM 326 O5' C A 11 11.122 -14.013 -4.153 1.00 0.00 O ATOM 327 C5' C A 11 11.150 -14.053 -2.715 1.00 0.00 C ATOM 328 C4' C A 11 9.721 -13.998 -2.143 1.00 0.00 C ATOM 329 O4' C A 11 9.036 -12.841 -2.674 1.00 0.00 O ATOM 330 C3' C A 11 8.826 -15.184 -2.522 1.00 0.00 C ATOM 331 O3' C A 11 8.975 -16.358 -1.695 1.00 0.00 O ATOM 332 C2' C A 11 7.431 -14.575 -2.375 1.00 0.00 C ATOM 333 O2' C A 11 6.942 -14.708 -1.042 1.00 0.00 O ATOM 334 C1' C A 11 7.614 -13.085 -2.686 1.00 0.00 C ATOM 335 N1 C A 11 6.923 -12.674 -3.946 1.00 0.00 N ATOM 336 C2 C A 11 5.565 -12.364 -3.927 1.00 0.00 C ATOM 337 O2 C A 11 4.909 -12.391 -2.881 1.00 0.00 O ATOM 338 N3 C A 11 4.923 -12.027 -5.204 1.00 0.00 N ATOM 339 C4 C A 11 5.562 -12.059 -6.334 1.00 0.00 C ATOM 340 N4 C A 11 4.830 -11.746 -7.502 1.00 0.00 N ATOM 341 C5 C A 11 6.891 -12.387 -6.404 1.00 0.00 C ATOM 342 C6 C A 11 7.603 -12.698 -5.280 1.00 0.00 C ATOM 0 H5' C A 11 11.733 -13.214 -2.334 1.00 0.00 H new ATOM 0 H5'' C A 11 11.646 -14.964 -2.381 1.00 0.00 H new ATOM 0 H4' C A 11 9.863 -13.988 -1.062 1.00 0.00 H new ATOM 0 H3' C A 11 9.069 -15.571 -3.511 1.00 0.00 H new ATOM 0 H2' C A 11 6.718 -15.072 -3.033 1.00 0.00 H new ATOM 0 HO2' C A 11 7.470 -15.382 -0.566 1.00 0.00 H new ATOM 0 H1' C A 11 7.134 -12.458 -1.935 1.00 0.00 H new ATOM 0 H41 C A 11 5.291 -11.759 -8.412 1.00 0.00 H new ATOM 0 H42 C A 11 3.841 -11.508 -7.435 1.00 0.00 H new ATOM 0 H5 C A 11 7.384 -12.400 -7.365 1.00 0.00 H new ATOM 0 H6 C A 11 8.648 -12.959 -5.353 1.00 0.00 H new ATOM 354 P U A 12 8.335 -17.807 -2.104 1.00 0.00 P ATOM 355 OP1 U A 12 8.587 -18.807 -0.974 1.00 0.00 O ATOM 356 OP2 U A 12 9.023 -18.311 -3.375 1.00 0.00 O ATOM 357 O5' U A 12 6.731 -17.691 -2.391 1.00 0.00 O ATOM 358 C5' U A 12 5.724 -17.639 -1.363 1.00 0.00 C ATOM 359 C4' U A 12 4.360 -17.118 -1.886 1.00 0.00 C ATOM 360 O4' U A 12 4.502 -15.907 -2.658 1.00 0.00 O ATOM 361 C3' U A 12 3.577 -18.083 -2.791 1.00 0.00 C ATOM 362 O3' U A 12 2.884 -19.055 -1.986 1.00 0.00 O ATOM 363 C2' U A 12 2.643 -17.111 -3.541 1.00 0.00 C ATOM 364 O2' U A 12 1.525 -16.776 -2.727 1.00 0.00 O ATOM 365 C1' U A 12 3.539 -15.885 -3.745 1.00 0.00 C ATOM 366 N1 U A 12 4.161 -15.784 -5.107 1.00 0.00 N ATOM 367 C2 U A 12 3.469 -15.226 -6.177 1.00 0.00 C ATOM 368 O2 U A 12 2.320 -14.808 -6.068 1.00 0.00 O ATOM 369 N3 U A 12 4.052 -15.128 -7.413 1.00 0.00 N ATOM 370 C4 U A 12 5.317 -15.559 -7.698 1.00 0.00 C ATOM 371 O4 U A 12 5.789 -15.442 -8.827 1.00 0.00 O ATOM 372 C5 U A 12 6.117 -16.195 -6.533 1.00 0.00 C ATOM 373 C6 U A 12 5.527 -16.282 -5.319 1.00 0.00 C ATOM 0 H5' U A 12 6.069 -16.994 -0.555 1.00 0.00 H new ATOM 0 H5'' U A 12 5.590 -18.635 -0.941 1.00 0.00 H new ATOM 0 H4' U A 12 3.807 -16.971 -0.958 1.00 0.00 H new ATOM 0 H3' U A 12 4.174 -18.686 -3.475 1.00 0.00 H new ATOM 0 H2' U A 12 2.238 -17.517 -4.468 1.00 0.00 H new ATOM 0 HO2' U A 12 1.157 -15.915 -3.015 1.00 0.00 H new ATOM 0 H1' U A 12 2.940 -14.975 -3.713 1.00 0.00 H new ATOM 0 H3 U A 12 3.508 -14.708 -8.167 1.00 0.00 H new ATOM 0 H5 U A 12 7.122 -16.560 -6.687 1.00 0.00 H new ATOM 0 H6 U A 12 6.067 -16.723 -4.494 1.00 0.00 H new ATOM 384 P U A 13 2.118 -20.365 -2.554 1.00 0.00 P ATOM 385 OP1 U A 13 2.037 -21.398 -1.427 1.00 0.00 O ATOM 386 OP2 U A 13 2.898 -20.967 -3.726 1.00 0.00 O ATOM 387 O5' U A 13 0.617 -19.968 -3.031 1.00 0.00 O ATOM 388 C5' U A 13 -0.376 -20.970 -3.329 1.00 0.00 C ATOM 389 C4' U A 13 -1.808 -20.444 -3.107 1.00 0.00 C ATOM 390 O4' U A 13 -1.888 -19.864 -1.797 1.00 0.00 O ATOM 391 C3' U A 13 -2.281 -19.384 -4.125 1.00 0.00 C ATOM 392 O3' U A 13 -3.429 -19.876 -4.847 1.00 0.00 O ATOM 393 C2' U A 13 -2.651 -18.162 -3.267 1.00 0.00 C ATOM 394 O2' U A 13 -3.888 -17.564 -3.642 1.00 0.00 O ATOM 395 C1' U A 13 -2.721 -18.694 -1.828 1.00 0.00 C ATOM 396 N1 U A 13 -2.315 -17.682 -0.814 1.00 0.00 N ATOM 397 C2 U A 13 -3.252 -16.919 -0.124 1.00 0.00 C ATOM 398 O2 U A 13 -4.466 -17.064 -0.281 1.00 0.00 O ATOM 399 N3 U A 13 -2.840 -15.950 0.754 1.00 0.00 N ATOM 400 C4 U A 13 -1.528 -15.654 1.009 1.00 0.00 C ATOM 401 O4 U A 13 -1.217 -14.764 1.798 1.00 0.00 O ATOM 402 C5 U A 13 -0.460 -16.487 0.252 1.00 0.00 C ATOM 403 C6 U A 13 -0.876 -17.442 -0.612 1.00 0.00 C ATOM 0 H5' U A 13 -0.209 -21.845 -2.700 1.00 0.00 H new ATOM 0 H5'' U A 13 -0.265 -21.295 -4.364 1.00 0.00 H new ATOM 0 H4' U A 13 -2.461 -21.308 -3.233 1.00 0.00 H new ATOM 0 H3' U A 13 -1.523 -19.142 -4.870 1.00 0.00 H new ATOM 0 H2' U A 13 -1.912 -17.371 -3.394 1.00 0.00 H new ATOM 0 HO2' U A 13 -3.859 -16.604 -3.450 1.00 0.00 H new ATOM 0 H1' U A 13 -3.749 -18.936 -1.560 1.00 0.00 H new ATOM 0 H3 U A 13 -3.555 -15.417 1.248 1.00 0.00 H new ATOM 0 H5 U A 13 0.593 -16.308 0.411 1.00 0.00 H new ATOM 0 H6 U A 13 -0.151 -18.030 -1.155 1.00 0.00 H new ATOM 414 P C A 14 -3.425 -20.102 -6.455 1.00 0.00 P ATOM 415 OP1 C A 14 -4.850 -20.393 -6.929 1.00 0.00 O ATOM 416 OP2 C A 14 -2.532 -21.300 -6.786 1.00 0.00 O ATOM 417 O5' C A 14 -2.849 -18.796 -7.216 1.00 0.00 O ATOM 418 C5' C A 14 -3.510 -17.523 -7.199 1.00 0.00 C ATOM 419 C4' C A 14 -2.697 -16.475 -7.982 1.00 0.00 C ATOM 420 O4' C A 14 -1.353 -16.432 -7.450 1.00 0.00 O ATOM 421 C3' C A 14 -2.577 -16.743 -9.497 1.00 0.00 C ATOM 422 O3' C A 14 -2.693 -15.512 -10.246 1.00 0.00 O ATOM 423 C2' C A 14 -1.167 -17.319 -9.636 1.00 0.00 C ATOM 424 O2' C A 14 -0.598 -17.060 -10.916 1.00 0.00 O ATOM 425 C1' C A 14 -0.376 -16.658 -8.494 1.00 0.00 C ATOM 426 N1 C A 14 0.805 -17.465 -8.079 1.00 0.00 N ATOM 427 C2 C A 14 1.978 -17.495 -8.835 1.00 0.00 C ATOM 428 O2 C A 14 2.102 -16.813 -9.855 1.00 0.00 O ATOM 429 N3 C A 14 3.074 -18.369 -8.362 1.00 0.00 N ATOM 430 C4 C A 14 2.969 -19.065 -7.264 1.00 0.00 C ATOM 431 N4 C A 14 4.071 -19.849 -6.850 1.00 0.00 N ATOM 432 C5 C A 14 1.830 -19.038 -6.504 1.00 0.00 C ATOM 433 C6 C A 14 0.760 -18.275 -6.850 1.00 0.00 C ATOM 0 H5' C A 14 -3.644 -17.191 -6.169 1.00 0.00 H new ATOM 0 H5'' C A 14 -4.504 -17.619 -7.635 1.00 0.00 H new ATOM 0 H4' C A 14 -3.242 -15.538 -7.862 1.00 0.00 H new ATOM 0 H3' C A 14 -3.356 -17.404 -9.877 1.00 0.00 H new ATOM 0 H2' C A 14 -1.158 -18.407 -9.564 1.00 0.00 H new ATOM 0 HO2' C A 14 0.371 -16.946 -10.826 1.00 0.00 H new ATOM 0 H1' C A 14 0.082 -15.715 -8.792 1.00 0.00 H new ATOM 0 H41 C A 14 4.011 -20.401 -5.995 1.00 0.00 H new ATOM 0 H42 C A 14 4.925 -19.862 -7.407 1.00 0.00 H new ATOM 0 H5 C A 14 1.781 -19.638 -5.607 1.00 0.00 H new ATOM 0 H6 C A 14 -0.121 -18.263 -6.225 1.00 0.00 H new ATOM 445 P G A 15 -4.077 -15.029 -10.940 1.00 0.00 P ATOM 446 OP1 G A 15 -4.720 -16.197 -11.691 1.00 0.00 O ATOM 447 OP2 G A 15 -3.776 -13.904 -11.934 1.00 0.00 O ATOM 448 O5' G A 15 -5.097 -14.496 -9.803 1.00 0.00 O ATOM 449 C5' G A 15 -4.917 -13.226 -9.164 1.00 0.00 C ATOM 450 C4' G A 15 -5.655 -13.197 -7.818 1.00 0.00 C ATOM 451 O4' G A 15 -5.149 -14.177 -6.927 1.00 0.00 O ATOM 452 C3' G A 15 -5.503 -11.876 -7.059 1.00 0.00 C ATOM 453 O3' G A 15 -6.266 -10.789 -7.615 1.00 0.00 O ATOM 454 C2' G A 15 -5.964 -12.283 -5.665 1.00 0.00 C ATOM 455 O2' G A 15 -7.378 -12.169 -5.524 1.00 0.00 O ATOM 456 C1' G A 15 -5.535 -13.765 -5.607 1.00 0.00 C ATOM 457 N9 G A 15 -4.402 -13.971 -4.679 1.00 0.00 N ATOM 458 C8 G A 15 -4.463 -14.343 -3.371 1.00 0.00 C ATOM 459 N7 G A 15 -3.328 -14.521 -2.609 1.00 0.00 N ATOM 460 C5 G A 15 -2.412 -14.229 -3.605 1.00 0.00 C ATOM 461 C6 G A 15 -0.871 -14.353 -3.515 1.00 0.00 C ATOM 462 O6 G A 15 -0.285 -14.655 -2.478 1.00 0.00 O ATOM 463 N1 G A 15 -0.202 -14.092 -4.680 1.00 0.00 N ATOM 464 C2 G A 15 -0.886 -13.654 -5.920 1.00 0.00 C ATOM 465 N2 G A 15 -0.137 -13.327 -7.069 1.00 0.00 N ATOM 466 N3 G A 15 -2.174 -13.559 -5.964 1.00 0.00 N ATOM 467 C4 G A 15 -3.031 -13.868 -4.846 1.00 0.00 C ATOM 0 H5' G A 15 -5.291 -12.431 -9.809 1.00 0.00 H new ATOM 0 H5'' G A 15 -3.855 -13.037 -9.008 1.00 0.00 H new ATOM 0 H4' G A 15 -6.696 -13.367 -8.093 1.00 0.00 H new ATOM 0 H3' G A 15 -4.492 -11.469 -7.095 1.00 0.00 H new ATOM 0 H2' G A 15 -5.546 -11.660 -4.874 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.717 -11.503 -6.158 1.00 0.00 H new ATOM 0 H1' G A 15 -6.374 -14.357 -5.242 1.00 0.00 H new ATOM 0 H8 G A 15 -5.430 -14.504 -2.917 1.00 0.00 H new ATOM 0 H1 G A 15 0.812 -14.204 -4.696 1.00 0.00 H new ATOM 0 H21 G A 15 -0.613 -13.026 -7.920 1.00 0.00 H new ATOM 0 H22 G A 15 0.881 -13.391 -7.050 1.00 0.00 H new ATOM 479 P G A 16 -5.963 -9.249 -7.198 1.00 0.00 P ATOM 480 OP1 G A 16 -6.990 -8.330 -7.862 1.00 0.00 O ATOM 481 OP2 G A 16 -4.559 -8.870 -7.679 1.00 0.00 O ATOM 482 O5' G A 16 -6.072 -9.103 -5.582 1.00 0.00 O ATOM 483 C5' G A 16 -5.379 -8.097 -4.824 1.00 0.00 C ATOM 484 C4' G A 16 -4.936 -8.673 -3.461 1.00 0.00 C ATOM 485 O4' G A 16 -4.358 -9.987 -3.633 1.00 0.00 O ATOM 486 C3' G A 16 -3.854 -7.836 -2.760 1.00 0.00 C ATOM 487 O3' G A 16 -4.417 -6.809 -1.923 1.00 0.00 O ATOM 488 C2' G A 16 -3.056 -8.896 -1.990 1.00 0.00 C ATOM 489 O2' G A 16 -3.696 -9.228 -0.761 1.00 0.00 O ATOM 490 C1' G A 16 -3.106 -10.108 -2.935 1.00 0.00 C ATOM 491 N9 G A 16 -1.962 -10.130 -3.911 1.00 0.00 N ATOM 492 C8 G A 16 -1.921 -9.774 -5.253 1.00 0.00 C ATOM 493 N7 G A 16 -0.770 -9.857 -5.996 1.00 0.00 N ATOM 494 C5 G A 16 0.042 -10.352 -4.999 1.00 0.00 C ATOM 495 C6 G A 16 1.521 -10.784 -5.154 1.00 0.00 C ATOM 496 O6 G A 16 2.154 -10.678 -6.206 1.00 0.00 O ATOM 497 N1 G A 16 2.083 -11.306 -4.028 1.00 0.00 N ATOM 498 C2 G A 16 1.355 -11.464 -2.753 1.00 0.00 C ATOM 499 N2 G A 16 2.024 -12.031 -1.649 1.00 0.00 N ATOM 500 N3 G A 16 0.118 -11.092 -2.645 1.00 0.00 N ATOM 501 C4 G A 16 -0.640 -10.533 -3.744 1.00 0.00 C ATOM 0 H5' G A 16 -6.028 -7.235 -4.670 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.509 -7.746 -5.380 1.00 0.00 H new ATOM 0 H4' G A 16 -5.843 -8.683 -2.856 1.00 0.00 H new ATOM 0 H3' G A 16 -3.226 -7.266 -3.445 1.00 0.00 H new ATOM 0 H2' G A 16 -2.050 -8.564 -1.735 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.329 -8.520 -0.520 1.00 0.00 H new ATOM 0 H1' G A 16 -3.022 -11.038 -2.372 1.00 0.00 H new ATOM 0 H8 G A 16 -2.824 -9.420 -5.727 1.00 0.00 H new ATOM 0 H1 G A 16 3.058 -11.603 -4.068 1.00 0.00 H new ATOM 0 H21 G A 16 1.535 -12.147 -0.761 1.00 0.00 H new ATOM 0 H22 G A 16 2.997 -12.325 -1.738 1.00 0.00 H new ATOM 513 P G A 17 -3.595 -5.473 -1.508 1.00 0.00 P ATOM 514 OP1 G A 17 -4.534 -4.509 -0.779 1.00 0.00 O ATOM 515 OP2 G A 17 -3.053 -4.788 -2.765 1.00 0.00 O ATOM 516 O5' G A 17 -2.359 -5.862 -0.541 1.00 0.00 O ATOM 517 C5' G A 17 -2.556 -6.376 0.785 1.00 0.00 C ATOM 518 C4' G A 17 -1.269 -7.035 1.308 1.00 0.00 C ATOM 519 O4' G A 17 -0.817 -8.056 0.393 1.00 0.00 O ATOM 520 C3' G A 17 -0.082 -6.076 1.484 1.00 0.00 C ATOM 521 O3' G A 17 -0.135 -5.378 2.744 1.00 0.00 O ATOM 522 C2' G A 17 1.104 -7.033 1.365 1.00 0.00 C ATOM 523 O2' G A 17 1.376 -7.681 2.605 1.00 0.00 O ATOM 524 C1' G A 17 0.628 -8.064 0.329 1.00 0.00 C ATOM 525 N9 G A 17 1.137 -7.776 -1.047 1.00 0.00 N ATOM 526 C8 G A 17 0.488 -7.250 -2.139 1.00 0.00 C ATOM 527 N7 G A 17 1.079 -7.163 -3.381 1.00 0.00 N ATOM 528 C5 G A 17 2.285 -7.736 -3.029 1.00 0.00 C ATOM 529 C6 G A 17 3.475 -8.045 -3.976 1.00 0.00 C ATOM 530 O6 G A 17 3.488 -7.765 -5.176 1.00 0.00 O ATOM 531 N1 G A 17 4.527 -8.675 -3.380 1.00 0.00 N ATOM 532 C2 G A 17 4.558 -9.029 -1.946 1.00 0.00 C ATOM 533 N2 G A 17 5.715 -9.627 -1.407 1.00 0.00 N ATOM 534 N3 G A 17 3.546 -8.774 -1.180 1.00 0.00 N ATOM 535 C4 G A 17 2.345 -8.117 -1.643 1.00 0.00 C ATOM 0 H5' G A 17 -3.368 -7.103 0.782 1.00 0.00 H new ATOM 0 H5'' G A 17 -2.855 -5.568 1.453 1.00 0.00 H new ATOM 0 H4' G A 17 -1.552 -7.428 2.285 1.00 0.00 H new ATOM 0 H3' G A 17 -0.046 -5.262 0.760 1.00 0.00 H new ATOM 0 H2' G A 17 2.024 -6.520 1.084 1.00 0.00 H new ATOM 0 HO2' G A 17 0.976 -7.167 3.337 1.00 0.00 H new ATOM 0 H1' G A 17 1.025 -9.053 0.559 1.00 0.00 H new ATOM 0 H8 G A 17 -0.524 -6.891 -2.019 1.00 0.00 H new ATOM 0 H1 G A 17 5.335 -8.915 -3.954 1.00 0.00 H new ATOM 0 H21 G A 17 5.747 -9.875 -0.418 1.00 0.00 H new ATOM 0 H22 G A 17 6.520 -9.811 -2.006 1.00 0.00 H new ATOM 547 P U A 18 0.590 -3.946 2.992 1.00 0.00 P ATOM 548 OP1 U A 18 0.176 -3.400 4.361 1.00 0.00 O ATOM 549 OP2 U A 18 0.155 -2.956 1.909 1.00 0.00 O ATOM 550 O5' U A 18 2.199 -4.115 2.940 1.00 0.00 O ATOM 551 C5' U A 18 2.936 -4.837 3.937 1.00 0.00 C ATOM 552 C4' U A 18 4.276 -5.349 3.378 1.00 0.00 C ATOM 553 O4' U A 18 4.057 -6.145 2.199 1.00 0.00 O ATOM 554 C3' U A 18 5.282 -4.277 2.941 1.00 0.00 C ATOM 555 O3' U A 18 5.987 -3.695 4.053 1.00 0.00 O ATOM 556 C2' U A 18 6.179 -5.078 1.988 1.00 0.00 C ATOM 557 O2' U A 18 7.133 -5.857 2.707 1.00 0.00 O ATOM 558 C1' U A 18 5.167 -6.007 1.279 1.00 0.00 C ATOM 559 N1 U A 18 4.765 -5.494 -0.075 1.00 0.00 N ATOM 560 C2 U A 18 5.576 -5.755 -1.180 1.00 0.00 C ATOM 561 O2 U A 18 6.631 -6.388 -1.094 1.00 0.00 O ATOM 562 N3 U A 18 5.224 -5.310 -2.423 1.00 0.00 N ATOM 563 C4 U A 18 4.105 -4.579 -2.696 1.00 0.00 C ATOM 564 O4 U A 18 3.843 -4.220 -3.842 1.00 0.00 O ATOM 565 C5 U A 18 3.189 -4.235 -1.498 1.00 0.00 C ATOM 566 C6 U A 18 3.530 -4.677 -0.266 1.00 0.00 C ATOM 0 H5' U A 18 2.342 -5.679 4.293 1.00 0.00 H new ATOM 0 H5'' U A 18 3.120 -4.191 4.795 1.00 0.00 H new ATOM 0 H4' U A 18 4.694 -5.895 4.224 1.00 0.00 H new ATOM 0 H3' U A 18 4.833 -3.401 2.473 1.00 0.00 H new ATOM 0 H2' U A 18 6.756 -4.445 1.313 1.00 0.00 H new ATOM 0 HO2' U A 18 7.302 -5.444 3.579 1.00 0.00 H new ATOM 0 H1' U A 18 5.603 -6.981 1.057 1.00 0.00 H new ATOM 0 H3 U A 18 5.841 -5.541 -3.202 1.00 0.00 H new ATOM 0 H5 U A 18 2.292 -3.651 -1.643 1.00 0.00 H new ATOM 0 H6 U A 18 2.907 -4.438 0.583 1.00 0.00 H new ATOM 577 P G A 19 6.742 -2.261 3.946 1.00 0.00 P ATOM 578 OP1 G A 19 7.188 -1.817 5.342 1.00 0.00 O ATOM 579 OP2 G A 19 5.785 -1.215 3.372 1.00 0.00 O ATOM 580 O5' G A 19 8.031 -2.390 2.977 1.00 0.00 O ATOM 581 C5' G A 19 9.213 -3.104 3.371 1.00 0.00 C ATOM 582 C4' G A 19 10.182 -3.254 2.186 1.00 0.00 C ATOM 583 O4' G A 19 9.547 -3.978 1.114 1.00 0.00 O ATOM 584 C3' G A 19 10.663 -1.924 1.581 1.00 0.00 C ATOM 585 O3' G A 19 11.756 -1.356 2.334 1.00 0.00 O ATOM 586 C2' G A 19 11.062 -2.386 0.174 1.00 0.00 C ATOM 587 O2' G A 19 12.371 -2.952 0.179 1.00 0.00 O ATOM 588 C1' G A 19 10.029 -3.489 -0.155 1.00 0.00 C ATOM 589 N9 G A 19 8.900 -2.984 -1.010 1.00 0.00 N ATOM 590 C8 G A 19 7.559 -2.754 -0.715 1.00 0.00 C ATOM 591 N7 G A 19 6.684 -2.252 -1.648 1.00 0.00 N ATOM 592 C5 G A 19 7.573 -2.164 -2.695 1.00 0.00 C ATOM 593 C6 G A 19 7.264 -1.634 -4.116 1.00 0.00 C ATOM 594 O6 G A 19 6.144 -1.276 -4.479 1.00 0.00 O ATOM 595 N1 G A 19 8.336 -1.595 -4.954 1.00 0.00 N ATOM 596 C2 G A 19 9.692 -2.031 -4.566 1.00 0.00 C ATOM 597 N2 G A 19 10.733 -1.963 -5.518 1.00 0.00 N ATOM 598 N3 G A 19 9.925 -2.482 -3.373 1.00 0.00 N ATOM 599 C4 G A 19 8.904 -2.591 -2.350 1.00 0.00 C ATOM 0 H5' G A 19 8.939 -4.089 3.749 1.00 0.00 H new ATOM 0 H5'' G A 19 9.708 -2.576 4.186 1.00 0.00 H new ATOM 0 H4' G A 19 11.043 -3.776 2.603 1.00 0.00 H new ATOM 0 H3' G A 19 9.928 -1.119 1.584 1.00 0.00 H new ATOM 0 H2' G A 19 11.072 -1.566 -0.544 1.00 0.00 H new ATOM 0 HO2' G A 19 12.990 -2.350 -0.284 1.00 0.00 H new ATOM 0 H1' G A 19 10.495 -4.282 -0.740 1.00 0.00 H new ATOM 0 H8 G A 19 7.195 -2.977 0.277 1.00 0.00 H new ATOM 0 H1 G A 19 8.195 -1.245 -5.902 1.00 0.00 H new ATOM 0 H21 G A 19 11.675 -2.261 -5.265 1.00 0.00 H new ATOM 0 H22 G A 19 10.542 -1.616 -6.458 1.00 0.00 H new ATOM 611 P A A 20 11.687 0.074 3.119 1.00 0.00 P ATOM 612 OP1 A A 20 12.535 -0.049 4.388 1.00 0.00 O ATOM 613 OP2 A A 20 10.243 0.385 3.523 1.00 0.00 O ATOM 614 O5' A A 20 12.264 1.291 2.204 1.00 0.00 O ATOM 615 C5' A A 20 12.633 2.556 2.803 1.00 0.00 C ATOM 616 C4' A A 20 13.271 3.552 1.805 1.00 0.00 C ATOM 617 O4' A A 20 14.305 2.882 1.046 1.00 0.00 O ATOM 618 C3' A A 20 12.292 4.195 0.799 1.00 0.00 C ATOM 619 O3' A A 20 12.616 5.592 0.594 1.00 0.00 O ATOM 620 C2' A A 20 12.535 3.349 -0.446 1.00 0.00 C ATOM 621 O2' A A 20 12.249 4.015 -1.666 1.00 0.00 O ATOM 622 C1' A A 20 14.006 2.941 -0.362 1.00 0.00 C ATOM 623 N9 A A 20 14.224 1.622 -1.035 1.00 0.00 N ATOM 624 C8 A A 20 14.035 0.339 -0.536 1.00 0.00 C ATOM 625 N7 A A 20 13.989 -0.769 -1.353 1.00 0.00 N ATOM 626 C5 A A 20 14.159 -0.113 -2.562 1.00 0.00 C ATOM 627 C6 A A 20 14.144 -0.635 -3.913 1.00 0.00 C ATOM 628 N6 A A 20 13.989 -1.934 -4.156 1.00 0.00 N ATOM 629 N1 A A 20 14.289 0.180 -4.942 1.00 0.00 N ATOM 630 C2 A A 20 14.443 1.471 -4.740 1.00 0.00 C ATOM 631 N3 A A 20 14.465 2.135 -3.612 1.00 0.00 N ATOM 632 C4 A A 20 14.318 1.330 -2.397 1.00 0.00 C ATOM 0 H5' A A 20 13.334 2.372 3.618 1.00 0.00 H new ATOM 0 H5'' A A 20 11.746 3.013 3.242 1.00 0.00 H new ATOM 0 H4' A A 20 13.659 4.359 2.426 1.00 0.00 H new ATOM 0 H3' A A 20 11.248 4.202 1.113 1.00 0.00 H new ATOM 0 H2' A A 20 11.857 2.495 -0.459 1.00 0.00 H new ATOM 0 HO2' A A 20 11.952 3.362 -2.334 1.00 0.00 H new ATOM 0 H1' A A 20 14.662 3.647 -0.871 1.00 0.00 H new ATOM 0 H8 A A 20 13.920 0.206 0.530 1.00 0.00 H new ATOM 0 H61 A A 20 13.982 -2.276 -5.117 1.00 0.00 H new ATOM 0 H62 A A 20 13.877 -2.588 -3.381 1.00 0.00 H new ATOM 0 H2 A A 20 14.569 2.068 -5.631 1.00 0.00 H new ATOM 644 P A A 21 11.608 6.658 -0.122 1.00 0.00 P ATOM 645 OP1 A A 21 11.629 7.974 0.662 1.00 0.00 O ATOM 646 OP2 A A 21 10.176 6.113 -0.136 1.00 0.00 O ATOM 647 O5' A A 21 12.089 6.928 -1.647 1.00 0.00 O ATOM 648 C5' A A 21 13.306 7.631 -1.939 1.00 0.00 C ATOM 649 C4' A A 21 13.714 7.513 -3.419 1.00 0.00 C ATOM 650 O4' A A 21 13.890 6.134 -3.802 1.00 0.00 O ATOM 651 C3' A A 21 12.729 8.077 -4.450 1.00 0.00 C ATOM 652 O3' A A 21 12.830 9.499 -4.610 1.00 0.00 O ATOM 653 C2' A A 21 13.056 7.322 -5.735 1.00 0.00 C ATOM 654 O2' A A 21 14.109 7.954 -6.457 1.00 0.00 O ATOM 655 C1' A A 21 13.526 5.955 -5.198 1.00 0.00 C ATOM 656 N9 A A 21 12.442 4.933 -5.323 1.00 0.00 N ATOM 657 C8 A A 21 11.342 4.709 -4.512 1.00 0.00 C ATOM 658 N7 A A 21 10.434 3.712 -4.758 1.00 0.00 N ATOM 659 C5 A A 21 11.050 3.190 -5.884 1.00 0.00 C ATOM 660 C6 A A 21 10.724 2.009 -6.646 1.00 0.00 C ATOM 661 N6 A A 21 9.729 1.213 -6.283 1.00 0.00 N ATOM 662 N1 A A 21 11.448 1.675 -7.699 1.00 0.00 N ATOM 663 C2 A A 21 12.487 2.407 -8.041 1.00 0.00 C ATOM 664 N3 A A 21 12.963 3.483 -7.465 1.00 0.00 N ATOM 665 C4 A A 21 12.239 3.938 -6.274 1.00 0.00 C ATOM 0 H5' A A 21 14.107 7.240 -1.312 1.00 0.00 H new ATOM 0 H5'' A A 21 13.185 8.683 -1.682 1.00 0.00 H new ATOM 0 H4' A A 21 14.627 8.108 -3.446 1.00 0.00 H new ATOM 0 H3' A A 21 11.695 7.934 -4.136 1.00 0.00 H new ATOM 0 H2' A A 21 12.216 7.269 -6.427 1.00 0.00 H new ATOM 0 HO2' A A 21 14.254 8.856 -6.102 1.00 0.00 H new ATOM 0 H1' A A 21 14.379 5.598 -5.776 1.00 0.00 H new ATOM 0 H8 A A 21 11.194 5.345 -3.652 1.00 0.00 H new ATOM 0 H61 A A 21 9.513 0.382 -6.834 1.00 0.00 H new ATOM 0 H62 A A 21 9.179 1.431 -5.452 1.00 0.00 H new ATOM 0 H2 A A 21 13.021 2.074 -8.919 1.00 0.00 H new ATOM 677 P G A 22 11.568 10.503 -4.477 1.00 0.00 P ATOM 678 OP1 G A 22 12.051 11.862 -3.962 1.00 0.00 O ATOM 679 OP2 G A 22 10.515 9.941 -3.517 1.00 0.00 O ATOM 680 O5' G A 22 10.931 10.676 -5.956 1.00 0.00 O ATOM 681 C5' G A 22 11.722 11.193 -7.044 1.00 0.00 C ATOM 682 C4' G A 22 11.251 10.673 -8.414 1.00 0.00 C ATOM 683 O4' G A 22 11.361 9.239 -8.504 1.00 0.00 O ATOM 684 C3' G A 22 9.798 11.011 -8.764 1.00 0.00 C ATOM 685 O3' G A 22 9.697 12.353 -9.277 1.00 0.00 O ATOM 686 C2' G A 22 9.463 9.917 -9.785 1.00 0.00 C ATOM 687 O2' G A 22 9.959 10.251 -11.078 1.00 0.00 O ATOM 688 C1' G A 22 10.243 8.695 -9.250 1.00 0.00 C ATOM 689 N9 G A 22 9.417 7.797 -8.371 1.00 0.00 N ATOM 690 C8 G A 22 9.621 7.427 -7.048 1.00 0.00 C ATOM 691 N7 G A 22 8.729 6.646 -6.368 1.00 0.00 N ATOM 692 C5 G A 22 7.800 6.516 -7.371 1.00 0.00 C ATOM 693 C6 G A 22 6.394 5.890 -7.233 1.00 0.00 C ATOM 694 O6 G A 22 5.967 5.405 -6.185 1.00 0.00 O ATOM 695 N1 G A 22 5.640 5.913 -8.366 1.00 0.00 N ATOM 696 C2 G A 22 6.136 6.452 -9.654 1.00 0.00 C ATOM 697 N2 G A 22 5.341 6.331 -10.810 1.00 0.00 N ATOM 698 N3 G A 22 7.298 7.027 -9.727 1.00 0.00 N ATOM 699 C4 G A 22 8.202 7.140 -8.601 1.00 0.00 C ATOM 0 H5' G A 22 12.766 10.917 -6.893 1.00 0.00 H new ATOM 0 H5'' G A 22 11.676 12.282 -7.037 1.00 0.00 H new ATOM 0 H4' G A 22 11.912 11.183 -9.114 1.00 0.00 H new ATOM 0 H3' G A 22 9.101 11.013 -7.926 1.00 0.00 H new ATOM 0 H2' G A 22 8.390 9.760 -9.890 1.00 0.00 H new ATOM 0 HO2' G A 22 9.733 9.536 -11.710 1.00 0.00 H new ATOM 0 H1' G A 22 10.556 8.066 -10.083 1.00 0.00 H new ATOM 0 H8 G A 22 10.512 7.767 -6.541 1.00 0.00 H new ATOM 0 H1 G A 22 4.691 5.542 -8.327 1.00 0.00 H new ATOM 0 H21 G A 22 5.676 6.700 -11.700 1.00 0.00 H new ATOM 0 H22 G A 22 4.430 5.875 -10.757 1.00 0.00 H new ATOM 711 P U A 23 8.334 13.228 -9.214 1.00 0.00 P ATOM 712 OP1 U A 23 8.648 14.678 -9.591 1.00 0.00 O ATOM 713 OP2 U A 23 7.755 13.191 -7.797 1.00 0.00 O ATOM 714 O5' U A 23 7.253 12.625 -10.248 1.00 0.00 O ATOM 715 C5' U A 23 7.508 12.549 -11.658 1.00 0.00 C ATOM 716 C4' U A 23 6.456 11.664 -12.344 1.00 0.00 C ATOM 717 O4' U A 23 6.336 10.390 -11.681 1.00 0.00 O ATOM 718 C3' U A 23 5.054 12.278 -12.343 1.00 0.00 C ATOM 719 O3' U A 23 4.897 13.192 -13.446 1.00 0.00 O ATOM 720 C2' U A 23 4.163 11.039 -12.435 1.00 0.00 C ATOM 721 O2' U A 23 4.009 10.618 -13.789 1.00 0.00 O ATOM 722 C1' U A 23 4.948 9.972 -11.637 1.00 0.00 C ATOM 723 N1 U A 23 4.456 9.704 -10.240 1.00 0.00 N ATOM 724 C2 U A 23 3.234 9.056 -10.054 1.00 0.00 C ATOM 725 O2 U A 23 2.467 8.808 -10.988 1.00 0.00 O ATOM 726 N3 U A 23 2.841 8.640 -8.813 1.00 0.00 N ATOM 727 C4 U A 23 3.588 8.784 -7.683 1.00 0.00 C ATOM 728 O4 U A 23 3.199 8.336 -6.608 1.00 0.00 O ATOM 729 C5 U A 23 4.949 9.506 -7.822 1.00 0.00 C ATOM 730 C6 U A 23 5.332 9.941 -9.047 1.00 0.00 C ATOM 0 H5' U A 23 8.504 12.143 -11.833 1.00 0.00 H new ATOM 0 H5'' U A 23 7.491 13.549 -12.092 1.00 0.00 H new ATOM 0 H4' U A 23 6.811 11.559 -13.369 1.00 0.00 H new ATOM 0 H3' U A 23 4.817 12.887 -11.471 1.00 0.00 H new ATOM 0 H2' U A 23 3.158 11.218 -12.053 1.00 0.00 H new ATOM 0 HO2' U A 23 4.210 11.366 -14.389 1.00 0.00 H new ATOM 0 H1' U A 23 4.799 8.998 -12.102 1.00 0.00 H new ATOM 0 H3 U A 23 1.929 8.192 -8.727 1.00 0.00 H new ATOM 0 H5 U A 23 5.581 9.660 -6.960 1.00 0.00 H new ATOM 0 H6 U A 23 6.272 10.460 -9.164 1.00 0.00 H new ATOM 741 P C A 24 3.891 14.459 -13.400 1.00 0.00 P ATOM 742 OP1 C A 24 4.093 15.313 -14.654 1.00 0.00 O ATOM 743 OP2 C A 24 4.190 15.308 -12.161 1.00 0.00 O ATOM 744 O5' C A 24 2.367 13.937 -13.333 1.00 0.00 O ATOM 745 C5' C A 24 1.722 13.286 -14.437 1.00 0.00 C ATOM 746 C4' C A 24 0.447 12.557 -13.979 1.00 0.00 C ATOM 747 O4' C A 24 0.765 11.488 -13.068 1.00 0.00 O ATOM 748 C3' C A 24 -0.566 13.432 -13.228 1.00 0.00 C ATOM 749 O3' C A 24 -1.340 14.249 -14.124 1.00 0.00 O ATOM 750 C2' C A 24 -1.377 12.385 -12.459 1.00 0.00 C ATOM 751 O2' C A 24 -2.384 11.808 -13.288 1.00 0.00 O ATOM 752 C1' C A 24 -0.306 11.326 -12.103 1.00 0.00 C ATOM 753 N1 C A 24 0.195 11.445 -10.694 1.00 0.00 N ATOM 754 C2 C A 24 -0.432 10.764 -9.653 1.00 0.00 C ATOM 755 O2 C A 24 -1.417 10.048 -9.852 1.00 0.00 O ATOM 756 N3 C A 24 0.106 10.952 -8.291 1.00 0.00 N ATOM 757 C4 C A 24 1.080 11.776 -8.035 1.00 0.00 C ATOM 758 N4 C A 24 1.473 11.952 -6.689 1.00 0.00 N ATOM 759 C5 C A 24 1.716 12.471 -9.027 1.00 0.00 C ATOM 760 C6 C A 24 1.337 12.346 -10.330 1.00 0.00 C ATOM 0 H5' C A 24 2.408 12.573 -14.895 1.00 0.00 H new ATOM 0 H5'' C A 24 1.470 14.022 -15.201 1.00 0.00 H new ATOM 0 H4' C A 24 0.005 12.215 -14.915 1.00 0.00 H new ATOM 0 H3' C A 24 -0.124 14.176 -12.566 1.00 0.00 H new ATOM 0 H2' C A 24 -1.899 12.795 -11.595 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.622 12.438 -14.000 1.00 0.00 H new ATOM 0 H1' C A 24 -0.740 10.327 -12.153 1.00 0.00 H new ATOM 0 H41 C A 24 2.234 12.592 -6.459 1.00 0.00 H new ATOM 0 H42 C A 24 0.996 11.439 -5.947 1.00 0.00 H new ATOM 0 H5 C A 24 2.533 13.130 -8.773 1.00 0.00 H new ATOM 0 H6 C A 24 1.859 12.895 -11.100 1.00 0.00 H new ATOM 772 P G A 25 -2.086 15.607 -13.640 1.00 0.00 P ATOM 773 OP1 G A 25 -2.489 16.426 -14.869 1.00 0.00 O ATOM 774 OP2 G A 25 -1.141 16.443 -12.773 1.00 0.00 O ATOM 775 O5' G A 25 -3.401 15.228 -12.784 1.00 0.00 O ATOM 776 C5' G A 25 -4.570 14.672 -13.403 1.00 0.00 C ATOM 777 C4' G A 25 -5.564 14.161 -12.349 1.00 0.00 C ATOM 778 O4' G A 25 -4.953 13.133 -11.544 1.00 0.00 O ATOM 779 C3' G A 25 -6.063 15.219 -11.352 1.00 0.00 C ATOM 780 O3' G A 25 -7.125 16.028 -11.888 1.00 0.00 O ATOM 781 C2' G A 25 -6.500 14.345 -10.175 1.00 0.00 C ATOM 782 O2' G A 25 -7.797 13.793 -10.395 1.00 0.00 O ATOM 783 C1' G A 25 -5.451 13.215 -10.188 1.00 0.00 C ATOM 784 N9 G A 25 -4.342 13.472 -9.213 1.00 0.00 N ATOM 785 C8 G A 25 -3.001 13.780 -9.407 1.00 0.00 C ATOM 786 N7 G A 25 -2.126 13.907 -8.352 1.00 0.00 N ATOM 787 C5 G A 25 -3.033 13.661 -7.344 1.00 0.00 C ATOM 788 C6 G A 25 -2.737 13.633 -5.826 1.00 0.00 C ATOM 789 O6 G A 25 -1.607 13.795 -5.363 1.00 0.00 O ATOM 790 N1 G A 25 -3.824 13.391 -5.031 1.00 0.00 N ATOM 791 C2 G A 25 -5.182 13.159 -5.568 1.00 0.00 C ATOM 792 N2 G A 25 -6.250 12.913 -4.681 1.00 0.00 N ATOM 793 N3 G A 25 -5.399 13.173 -6.844 1.00 0.00 N ATOM 794 C4 G A 25 -4.364 13.414 -7.825 1.00 0.00 C ATOM 0 H5' G A 25 -4.282 13.853 -14.062 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.051 15.428 -14.024 1.00 0.00 H new ATOM 0 H4' G A 25 -6.411 13.812 -12.940 1.00 0.00 H new ATOM 0 H3' G A 25 -5.315 15.965 -11.083 1.00 0.00 H new ATOM 0 H2' G A 25 -6.557 14.897 -9.237 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.285 14.349 -11.038 1.00 0.00 H new ATOM 0 H1' G A 25 -5.900 12.271 -9.878 1.00 0.00 H new ATOM 0 H8 G A 25 -2.635 13.924 -10.413 1.00 0.00 H new ATOM 0 H1 G A 25 -3.691 13.370 -4.020 1.00 0.00 H new ATOM 0 H21 G A 25 -7.189 12.752 -5.046 1.00 0.00 H new ATOM 0 H22 G A 25 -6.084 12.896 -3.675 1.00 0.00 H new ATOM 806 P C A 26 -7.434 17.525 -11.339 1.00 0.00 P ATOM 807 OP1 C A 26 -8.575 18.138 -12.154 1.00 0.00 O ATOM 808 OP2 C A 26 -6.185 18.394 -11.497 1.00 0.00 O ATOM 809 O5' C A 26 -7.848 17.470 -9.773 1.00 0.00 O ATOM 810 C5' C A 26 -9.074 16.869 -9.329 1.00 0.00 C ATOM 811 C4' C A 26 -9.091 16.701 -7.800 1.00 0.00 C ATOM 812 O4' C A 26 -7.924 15.996 -7.345 1.00 0.00 O ATOM 813 C3' C A 26 -9.100 18.012 -7.007 1.00 0.00 C ATOM 814 O3' C A 26 -10.427 18.572 -6.948 1.00 0.00 O ATOM 815 C2' C A 26 -8.554 17.568 -5.646 1.00 0.00 C ATOM 816 O2' C A 26 -9.593 17.059 -4.813 1.00 0.00 O ATOM 817 C1' C A 26 -7.585 16.422 -6.003 1.00 0.00 C ATOM 818 N1 C A 26 -6.136 16.738 -5.823 1.00 0.00 N ATOM 819 C2 C A 26 -5.558 16.747 -4.555 1.00 0.00 C ATOM 820 O2 C A 26 -6.238 16.603 -3.536 1.00 0.00 O ATOM 821 N3 C A 26 -4.097 16.922 -4.473 1.00 0.00 N ATOM 822 C4 C A 26 -3.353 17.053 -5.532 1.00 0.00 C ATOM 823 N4 C A 26 -1.954 17.165 -5.345 1.00 0.00 N ATOM 824 C5 C A 26 -3.888 17.057 -6.795 1.00 0.00 C ATOM 825 C6 C A 26 -5.231 16.899 -6.991 1.00 0.00 C ATOM 0 H5' C A 26 -9.198 15.897 -9.805 1.00 0.00 H new ATOM 0 H5'' C A 26 -9.917 17.486 -9.639 1.00 0.00 H new ATOM 0 H4' C A 26 -10.020 16.161 -7.618 1.00 0.00 H new ATOM 0 H3' C A 26 -8.507 18.816 -7.444 1.00 0.00 H new ATOM 0 H2' C A 26 -8.090 18.391 -5.102 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.216 16.782 -3.952 1.00 0.00 H new ATOM 0 H1' C A 26 -7.718 15.606 -5.293 1.00 0.00 H new ATOM 0 H41 C A 26 -1.338 17.269 -6.152 1.00 0.00 H new ATOM 0 H42 C A 26 -1.562 17.142 -4.404 1.00 0.00 H new ATOM 0 H5 C A 26 -3.238 17.187 -7.648 1.00 0.00 H new ATOM 0 H6 C A 26 -5.634 16.891 -7.993 1.00 0.00 H new ATOM 837 P C A 27 -10.710 20.120 -6.562 1.00 0.00 P ATOM 838 OP1 C A 27 -12.194 20.431 -6.770 1.00 0.00 O ATOM 839 OP2 C A 27 -9.876 21.035 -7.462 1.00 0.00 O ATOM 840 O5' C A 27 -10.306 20.381 -5.018 1.00 0.00 O ATOM 841 C5' C A 27 -11.078 19.873 -3.916 1.00 0.00 C ATOM 842 C4' C A 27 -10.335 20.111 -2.589 1.00 0.00 C ATOM 843 O4' C A 27 -9.047 19.474 -2.628 1.00 0.00 O ATOM 844 C3' C A 27 -10.094 21.600 -2.276 1.00 0.00 C ATOM 845 O3' C A 27 -10.972 22.048 -1.238 1.00 0.00 O ATOM 846 C2' C A 27 -8.615 21.698 -1.897 1.00 0.00 C ATOM 847 O2' C A 27 -8.381 22.364 -0.660 1.00 0.00 O ATOM 848 C1' C A 27 -8.111 20.243 -1.852 1.00 0.00 C ATOM 849 N1 C A 27 -6.738 20.130 -2.422 1.00 0.00 N ATOM 850 C2 C A 27 -5.614 19.992 -1.616 1.00 0.00 C ATOM 851 O2 C A 27 -5.709 19.868 -0.392 1.00 0.00 O ATOM 852 N3 C A 27 -4.296 20.043 -2.277 1.00 0.00 N ATOM 853 C4 C A 27 -4.167 20.271 -3.553 1.00 0.00 C ATOM 854 N4 C A 27 -2.859 20.365 -4.084 1.00 0.00 N ATOM 855 C5 C A 27 -5.253 20.427 -4.374 1.00 0.00 C ATOM 856 C6 C A 27 -6.523 20.375 -3.878 1.00 0.00 C ATOM 0 H5' C A 27 -11.261 18.807 -4.052 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.051 20.363 -3.889 1.00 0.00 H new ATOM 0 H4' C A 27 -10.979 19.694 -1.814 1.00 0.00 H new ATOM 0 H3' C A 27 -10.311 22.250 -3.124 1.00 0.00 H new ATOM 0 H2' C A 27 -8.081 22.306 -2.627 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.183 22.306 -0.100 1.00 0.00 H new ATOM 0 HO3' C A 27 -10.803 22.995 -1.052 1.00 0.00 H new ATOM 0 H1' C A 27 -8.050 19.882 -0.825 1.00 0.00 H new ATOM 0 H41 C A 27 -2.724 20.543 -5.079 1.00 0.00 H new ATOM 0 H42 C A 27 -2.051 20.255 -3.471 1.00 0.00 H new ATOM 0 H5 C A 27 -5.101 20.594 -5.430 1.00 0.00 H new ATOM 0 H6 C A 27 -7.369 20.511 -4.536 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.220 2.131 -1.141 1.00 0.00 C HETATM 870 O GE1 A 28 8.009 2.297 -1.946 1.00 0.00 O HETATM 871 C1 GE1 A 28 6.969 3.217 -1.482 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.392 4.613 -1.596 1.00 0.00 O HETATM 873 C2 GE1 A 28 6.583 2.877 -0.010 1.00 0.00 C HETATM 874 N2 GE1 A 28 5.542 3.766 0.547 1.00 0.00 N HETATM 875 C3 GE1 A 28 7.844 2.899 0.889 1.00 0.00 C HETATM 876 C4 GE1 A 28 8.893 1.913 0.363 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.011 0.903 -1.641 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.614 1.073 -2.968 1.00 0.00 N HETATM 0 HN22 GE1 A 28 5.215 3.631 1.504 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 5.151 4.514 -0.025 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 11.156 0.315 -3.383 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 10.491 1.949 -3.476 1.00 0.00 H new HETATM 0 H62 GE1 A 28 10.799 0.676 -0.923 1.00 0.00 H new HETATM 0 H61 GE1 A 28 9.344 0.041 -1.665 1.00 0.00 H new HETATM 0 H5 GE1 A 28 9.804 3.045 -1.245 1.00 0.00 H new HETATM 0 H42 GE1 A 28 8.533 0.894 0.509 1.00 0.00 H new HETATM 0 H41 GE1 A 28 9.807 2.015 0.948 1.00 0.00 H new HETATM 0 H32 GE1 A 28 8.262 3.905 0.915 1.00 0.00 H new HETATM 0 H31 GE1 A 28 7.573 2.640 1.913 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.154 1.875 -0.026 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.095 3.092 -2.121 1.00 0.00 H new HETATM 892 C5 GE2 A 29 7.542 6.819 -2.688 1.00 0.00 C HETATM 893 C GE2 A 29 6.870 7.796 -3.686 1.00 0.00 C HETATM 894 C1 GE2 A 29 5.438 8.151 -3.206 1.00 0.00 C HETATM 895 N1 GE2 A 29 4.835 9.141 -4.119 1.00 0.00 N HETATM 896 C2 GE2 A 29 4.575 6.862 -3.093 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.253 5.784 -2.212 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.453 4.617 -2.332 1.00 0.00 O HETATM 899 C4 GE2 A 29 6.744 5.477 -2.587 1.00 0.00 C HETATM 900 N6 GE2 A 29 8.948 6.610 -3.071 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.541 5.991 -2.518 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.329 7.084 -3.890 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 3.890 9.484 -3.947 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 5.363 9.482 -4.922 1.00 0.00 H new HETATM 0 HOW GE2 A 29 4.656 4.167 -3.179 1.00 0.00 H new HETATM 0 H5 GE2 A 29 7.528 7.258 -1.690 1.00 0.00 H new HETATM 0 H42 GE2 A 29 6.789 4.942 -3.536 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.311 6.153 -1.188 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.397 6.457 -4.089 1.00 0.00 H new HETATM 0 H2 GE2 A 29 7.467 8.704 -3.775 1.00 0.00 H new HETATM 0 H1A GE2 A 29 6.828 7.343 -4.677 1.00 0.00 H new HETATM 0 H1 GE2 A 29 5.485 8.600 -2.214 1.00 0.00 H new HETATM 913 C GE3 A 30 1.314 4.861 -2.175 1.00 0.00 C HETATM 914 C1 GE3 A 30 0.015 5.526 -1.655 1.00 0.00 C HETATM 915 O11 GE3 A 30 -1.003 5.250 -2.616 1.00 0.00 O HETATM 916 C2 GE3 A 30 0.236 7.080 -1.498 1.00 0.00 C HETATM 917 C3 GE3 A 30 0.906 7.733 -2.754 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.111 6.921 -3.294 1.00 0.00 C HETATM 919 O4 GE3 A 30 3.289 7.160 -2.482 1.00 0.00 O HETATM 920 O3 GE3 A 30 1.788 5.505 -3.386 1.00 0.00 O HETATM 921 OH GE3 A 30 1.337 9.065 -2.489 1.00 0.00 O HETATM 922 N1 GE3 A 30 -1.069 7.747 -1.186 1.00 0.00 N HETATM 923 C31 GE3 A 30 -1.001 8.996 -0.403 1.00 0.00 C HETATM 924 C41 GE3 A 30 -0.403 4.834 -0.334 1.00 0.00 C HETATM 0 H413 GE3 A 30 -0.578 3.774 -0.518 1.00 0.00 H new HETATM 0 H412 GE3 A 30 0.392 4.948 0.404 1.00 0.00 H new HETATM 0 H411 GE3 A 30 -1.317 5.293 0.044 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.532 8.796 0.560 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -0.413 9.735 -0.947 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -2.008 9.381 -0.243 1.00 0.00 H new HETATM 0 HOH GE3 A 30 2.313 9.082 -2.404 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -1.875 5.512 -2.253 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 -1.958 7.358 -1.499 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.335 7.261 -4.305 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.128 7.740 -3.517 1.00 0.00 H new HETATM 0 H2A GE3 A 30 2.085 4.914 -1.407 1.00 0.00 H new HETATM 0 H2 GE3 A 30 0.931 7.227 -0.671 1.00 0.00 H new HETATM 0 H1 GE3 A 30 1.131 3.804 -2.370 1.00 0.00 H new