USER MOD reduce.3.24.130724 H: found=0, std=0, add=197, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 197 hydrogens (10 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 U O2' : rot -19:sc= 0.0291 USER MOD Single : A 1 U O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -30:sc= 0.0122 USER MOD Single : A 3 A O2' : rot -30:sc= 0.0146 USER MOD Single : A 4 G O2' : rot -27:sc= 0.0163 USER MOD Single : A 5 PSU O2' : rot -133:sc= 0.00228 USER MOD Single : A 6 C O2' : rot -21:sc= 0.0107 USER MOD Single : A 7 A O2' : rot -24:sc= 0.0118 USER MOD Single : A 8 G O2' : rot -26:sc= 0.0506 USER MOD Single : A 9 U O2' : rot -29:sc= 0.049 USER MOD Single : A 9 U O3' : rot 180:sc= 0.0501 USER MOD Single : B 10 A O2' : rot -25:sc= 0.0443 USER MOD Single : B 10 A O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -20:sc= 0.0344 USER MOD Single : B 12 U O2' : rot -26:sc= 0.011 USER MOD Single : B 13 G O2' : rot -27:sc= 0.00952 USER MOD Single : B 14 A O2' : rot -22:sc= 0.0236 USER MOD Single : B 15 C O2' : rot -29:sc= 0.0182 USER MOD Single : B 16 U O2' : rot -21:sc= 0.0106 USER MOD Single : B 17 G O2' : rot -31:sc= 0.0227 USER MOD Single : B 18 A O2' : rot -20:sc= 0.0585 USER MOD Single : B 18 A O3' : rot 180:sc= 0.0645 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 1 -3.189 9.053 0.890 1.00 0.00 O ATOM 2 C5' U A 1 -2.452 9.673 -0.159 1.00 0.00 C ATOM 3 C4' U A 1 -1.291 10.557 0.328 1.00 0.00 C ATOM 4 O4' U A 1 -1.734 11.653 1.131 1.00 0.00 O ATOM 5 C3' U A 1 -0.243 9.814 1.162 1.00 0.00 C ATOM 6 O3' U A 1 0.660 9.036 0.385 1.00 0.00 O ATOM 7 C2' U A 1 0.445 11.009 1.835 1.00 0.00 C ATOM 8 O2' U A 1 1.323 11.710 0.952 1.00 0.00 O ATOM 9 C1' U A 1 -0.751 11.918 2.136 1.00 0.00 C ATOM 10 N1 U A 1 -1.281 11.673 3.512 1.00 0.00 N ATOM 11 C2 U A 1 -0.687 12.361 4.579 1.00 0.00 C ATOM 12 O2 U A 1 0.290 13.102 4.458 1.00 0.00 O ATOM 13 N3 U A 1 -1.248 12.186 5.826 1.00 0.00 N ATOM 14 C4 U A 1 -2.338 11.403 6.116 1.00 0.00 C ATOM 15 O4 U A 1 -2.778 11.364 7.262 1.00 0.00 O ATOM 16 C5 U A 1 -2.869 10.679 4.984 1.00 0.00 C ATOM 17 C6 U A 1 -2.343 10.822 3.738 1.00 0.00 C ATOM 0 H5' U A 1 -3.132 10.281 -0.756 1.00 0.00 H new ATOM 0 H5'' U A 1 -2.055 8.899 -0.816 1.00 0.00 H new ATOM 0 H4' U A 1 -0.842 10.902 -0.603 1.00 0.00 H new ATOM 0 H3' U A 1 -0.658 9.068 1.840 1.00 0.00 H new ATOM 0 H2' U A 1 1.054 10.707 2.687 1.00 0.00 H new ATOM 0 HO2' U A 1 1.554 11.133 0.194 1.00 0.00 H new ATOM 0 HO5' U A 1 -3.909 8.510 0.507 1.00 0.00 H new ATOM 0 H1' U A 1 -0.460 12.968 2.112 1.00 0.00 H new ATOM 0 H3 U A 1 -0.814 12.683 6.604 1.00 0.00 H new ATOM 0 H5 U A 1 -3.703 10.009 5.131 1.00 0.00 H new ATOM 0 H6 U A 1 -2.762 10.262 2.915 1.00 0.00 H new ATOM 29 P C A 2 1.428 7.781 1.029 1.00 0.00 P ATOM 30 OP1 C A 2 2.307 7.206 -0.020 1.00 0.00 O ATOM 31 OP2 C A 2 0.419 6.905 1.672 1.00 0.00 O ATOM 32 O5' C A 2 2.348 8.409 2.189 1.00 0.00 O ATOM 33 C5' C A 2 3.549 9.104 1.890 1.00 0.00 C ATOM 34 C4' C A 2 4.187 9.740 3.134 1.00 0.00 C ATOM 35 O4' C A 2 3.300 10.632 3.811 1.00 0.00 O ATOM 36 C3' C A 2 4.631 8.728 4.193 1.00 0.00 C ATOM 37 O3' C A 2 5.832 8.041 3.860 1.00 0.00 O ATOM 38 C2' C A 2 4.794 9.683 5.383 1.00 0.00 C ATOM 39 O2' C A 2 5.965 10.494 5.293 1.00 0.00 O ATOM 40 C1' C A 2 3.576 10.594 5.214 1.00 0.00 C ATOM 41 N1 C A 2 2.407 10.098 6.007 1.00 0.00 N ATOM 42 C2 C A 2 2.327 10.451 7.362 1.00 0.00 C ATOM 43 O2 C A 2 3.212 11.099 7.920 1.00 0.00 O ATOM 44 N3 C A 2 1.260 10.093 8.113 1.00 0.00 N ATOM 45 C4 C A 2 0.302 9.388 7.551 1.00 0.00 C ATOM 46 N4 C A 2 -0.702 9.076 8.320 1.00 0.00 N ATOM 47 C5 C A 2 0.317 8.997 6.185 1.00 0.00 C ATOM 48 C6 C A 2 1.389 9.368 5.440 1.00 0.00 C ATOM 0 H5' C A 2 3.341 9.881 1.155 1.00 0.00 H new ATOM 0 H5'' C A 2 4.260 8.415 1.434 1.00 0.00 H new ATOM 0 H4' C A 2 5.051 10.262 2.722 1.00 0.00 H new ATOM 0 H3' C A 2 3.945 7.896 4.349 1.00 0.00 H new ATOM 0 H2' C A 2 4.875 9.145 6.327 1.00 0.00 H new ATOM 0 HO2' C A 2 6.665 10.006 4.810 1.00 0.00 H new ATOM 0 H1' C A 2 3.774 11.596 5.594 1.00 0.00 H new ATOM 0 H41 C A 2 -1.479 8.530 7.948 1.00 0.00 H new ATOM 0 H42 C A 2 -0.711 9.377 9.294 1.00 0.00 H new ATOM 0 H5 C A 2 -0.494 8.427 5.756 1.00 0.00 H new ATOM 0 H6 C A 2 1.443 9.089 4.398 1.00 0.00 H new ATOM 60 P A A 3 6.191 6.631 4.540 1.00 0.00 P ATOM 61 OP1 A A 3 7.453 6.146 3.929 1.00 0.00 O ATOM 62 OP2 A A 3 4.991 5.765 4.475 1.00 0.00 O ATOM 63 O5' A A 3 6.466 6.978 6.088 1.00 0.00 O ATOM 64 C5' A A 3 7.687 7.566 6.507 1.00 0.00 C ATOM 65 C4' A A 3 7.697 7.917 8.001 1.00 0.00 C ATOM 66 O4' A A 3 6.696 8.863 8.368 1.00 0.00 O ATOM 67 C3' A A 3 7.531 6.723 8.948 1.00 0.00 C ATOM 68 O3' A A 3 8.701 5.927 9.082 1.00 0.00 O ATOM 69 C2' A A 3 7.175 7.478 10.237 1.00 0.00 C ATOM 70 O2' A A 3 8.298 8.120 10.841 1.00 0.00 O ATOM 71 C1' A A 3 6.245 8.563 9.689 1.00 0.00 C ATOM 72 N9 A A 3 4.855 8.060 9.617 1.00 0.00 N ATOM 73 C8 A A 3 4.188 7.581 8.520 1.00 0.00 C ATOM 74 N7 A A 3 2.936 7.269 8.736 1.00 0.00 N ATOM 75 C5 A A 3 2.779 7.553 10.104 1.00 0.00 C ATOM 76 C6 A A 3 1.707 7.478 11.030 1.00 0.00 C ATOM 77 N6 A A 3 0.476 7.109 10.733 1.00 0.00 N ATOM 78 N1 A A 3 1.875 7.819 12.309 1.00 0.00 N ATOM 79 C2 A A 3 3.078 8.229 12.693 1.00 0.00 C ATOM 80 N3 A A 3 4.168 8.367 11.948 1.00 0.00 N ATOM 81 C4 A A 3 3.950 8.013 10.649 1.00 0.00 C ATOM 0 H5' A A 3 7.868 8.470 5.925 1.00 0.00 H new ATOM 0 H5'' A A 3 8.507 6.880 6.294 1.00 0.00 H new ATOM 0 H4' A A 3 8.696 8.337 8.121 1.00 0.00 H new ATOM 0 H3' A A 3 6.802 5.983 8.619 1.00 0.00 H new ATOM 0 H2' A A 3 6.768 6.818 11.003 1.00 0.00 H new ATOM 0 HO2' A A 3 9.113 7.616 10.636 1.00 0.00 H new ATOM 0 H1' A A 3 6.261 9.441 10.334 1.00 0.00 H new ATOM 0 H8 A A 3 4.658 7.470 7.554 1.00 0.00 H new ATOM 0 H61 A A 3 -0.238 7.082 11.461 1.00 0.00 H new ATOM 0 H62 A A 3 0.238 6.851 9.775 1.00 0.00 H new ATOM 0 H2 A A 3 3.182 8.481 13.738 1.00 0.00 H new ATOM 93 P G A 4 8.606 4.400 9.571 1.00 0.00 P ATOM 94 OP1 G A 4 9.980 3.842 9.571 1.00 0.00 O ATOM 95 OP2 G A 4 7.563 3.721 8.766 1.00 0.00 O ATOM 96 O5' G A 4 8.080 4.482 11.089 1.00 0.00 O ATOM 97 C5' G A 4 8.946 4.852 12.153 1.00 0.00 C ATOM 98 C4' G A 4 8.205 4.988 13.490 1.00 0.00 C ATOM 99 O4' G A 4 7.126 5.922 13.418 1.00 0.00 O ATOM 100 C3' G A 4 7.593 3.679 13.999 1.00 0.00 C ATOM 101 O3' G A 4 8.536 2.797 14.595 1.00 0.00 O ATOM 102 C2' G A 4 6.594 4.249 15.014 1.00 0.00 C ATOM 103 O2' G A 4 7.219 4.720 16.209 1.00 0.00 O ATOM 104 C1' G A 4 6.060 5.461 14.249 1.00 0.00 C ATOM 105 N9 G A 4 4.874 5.091 13.436 1.00 0.00 N ATOM 106 C8 G A 4 4.782 4.857 12.085 1.00 0.00 C ATOM 107 N7 G A 4 3.573 4.584 11.667 1.00 0.00 N ATOM 108 C5 G A 4 2.801 4.628 12.835 1.00 0.00 C ATOM 109 C6 G A 4 1.393 4.412 13.065 1.00 0.00 C ATOM 110 O6 G A 4 0.498 4.159 12.259 1.00 0.00 O ATOM 111 N1 G A 4 1.037 4.487 14.396 1.00 0.00 N ATOM 112 C2 G A 4 1.906 4.772 15.394 1.00 0.00 C ATOM 113 N2 G A 4 1.435 4.756 16.612 1.00 0.00 N ATOM 114 N3 G A 4 3.203 5.019 15.228 1.00 0.00 N ATOM 115 C4 G A 4 3.597 4.924 13.922 1.00 0.00 C ATOM 0 H5' G A 4 9.430 5.798 11.911 1.00 0.00 H new ATOM 0 H5'' G A 4 9.735 4.106 12.252 1.00 0.00 H new ATOM 0 H4' G A 4 8.984 5.324 14.174 1.00 0.00 H new ATOM 0 H3' G A 4 7.165 3.048 13.220 1.00 0.00 H new ATOM 0 H2' G A 4 5.863 3.507 15.335 1.00 0.00 H new ATOM 0 HO2' G A 4 8.057 4.233 16.354 1.00 0.00 H new ATOM 0 H1' G A 4 5.737 6.244 14.935 1.00 0.00 H new ATOM 0 H8 G A 4 5.636 4.895 11.424 1.00 0.00 H new ATOM 0 H1 G A 4 0.062 4.318 14.642 1.00 0.00 H new ATOM 0 H21 G A 4 2.049 4.964 17.399 1.00 0.00 H new ATOM 0 H22 G A 4 0.453 4.536 16.776 1.00 0.00 H new HETATM 127 N1 PSU A 5 2.875 1.310 13.600 1.00 0.00 N HETATM 128 C2 PSU A 5 1.524 1.046 13.494 1.00 0.00 C HETATM 129 N3 PSU A 5 0.829 0.998 14.673 1.00 0.00 N HETATM 130 C4 PSU A 5 1.358 1.156 15.931 1.00 0.00 C HETATM 131 C5 PSU A 5 2.792 1.434 15.981 1.00 0.00 C HETATM 132 C6 PSU A 5 3.511 1.505 14.829 1.00 0.00 C HETATM 133 O2 PSU A 5 0.971 0.860 12.418 1.00 0.00 O HETATM 134 O4 PSU A 5 0.609 1.051 16.900 1.00 0.00 O HETATM 135 C1' PSU A 5 3.457 1.604 17.344 1.00 0.00 C HETATM 136 C2' PSU A 5 3.595 0.248 18.056 1.00 0.00 C HETATM 137 O2' PSU A 5 3.431 0.444 19.464 1.00 0.00 O HETATM 138 C3' PSU A 5 5.021 -0.152 17.647 1.00 0.00 C HETATM 139 C4' PSU A 5 5.706 1.207 17.770 1.00 0.00 C HETATM 140 O3' PSU A 5 5.610 -1.150 18.470 1.00 0.00 O HETATM 141 O4' PSU A 5 4.774 2.140 17.230 1.00 0.00 O HETATM 142 C5' PSU A 5 7.070 1.274 17.069 1.00 0.00 C HETATM 143 O5' PSU A 5 6.960 1.092 15.665 1.00 0.00 O HETATM 144 P PSU A 5 8.241 1.221 14.699 1.00 0.00 P HETATM 145 OP1 PSU A 5 9.408 0.591 15.363 1.00 0.00 O HETATM 146 OP2 PSU A 5 7.845 0.740 13.355 1.00 0.00 O HETATM 0 HO2' PSU A 5 4.141 -0.031 19.945 1.00 0.00 H new HETATM 0 H5'' PSU A 5 7.535 2.238 17.273 1.00 0.00 H new HETATM 0 HN3 PSU A 5 -0.175 0.829 14.611 1.00 0.00 H new HETATM 0 HN1 PSU A 5 3.431 1.365 12.747 1.00 0.00 H new HETATM 0 H6 PSU A 5 4.580 1.713 14.864 1.00 0.00 H new HETATM 0 H5' PSU A 5 7.727 0.509 17.483 1.00 0.00 H new HETATM 0 H4' PSU A 5 5.949 1.425 18.810 1.00 0.00 H new HETATM 0 H3' PSU A 5 5.090 -0.626 16.668 1.00 0.00 H new HETATM 0 H2' PSU A 5 2.864 -0.518 17.799 1.00 0.00 H new HETATM 0 H1' PSU A 5 2.820 2.286 17.907 1.00 0.00 H new ATOM 157 P C A 6 5.407 -2.708 18.146 1.00 0.00 P ATOM 158 OP1 C A 6 6.127 -3.484 19.188 1.00 0.00 O ATOM 159 OP2 C A 6 5.761 -2.935 16.724 1.00 0.00 O ATOM 160 O5' C A 6 3.830 -2.980 18.302 1.00 0.00 O ATOM 161 C5' C A 6 3.207 -2.992 19.578 1.00 0.00 C ATOM 162 C4' C A 6 1.682 -3.143 19.478 1.00 0.00 C ATOM 163 O4' C A 6 1.082 -2.127 18.673 1.00 0.00 O ATOM 164 C3' C A 6 1.235 -4.471 18.864 1.00 0.00 C ATOM 165 O3' C A 6 1.346 -5.570 19.761 1.00 0.00 O ATOM 166 C2' C A 6 -0.216 -4.106 18.519 1.00 0.00 C ATOM 167 O2' C A 6 -1.069 -4.064 19.662 1.00 0.00 O ATOM 168 C1' C A 6 -0.056 -2.671 17.998 1.00 0.00 C ATOM 169 N1 C A 6 0.105 -2.655 16.509 1.00 0.00 N ATOM 170 C2 C A 6 -1.044 -2.779 15.715 1.00 0.00 C ATOM 171 O2 C A 6 -2.157 -2.972 16.202 1.00 0.00 O ATOM 172 N3 C A 6 -0.973 -2.682 14.366 1.00 0.00 N ATOM 173 C4 C A 6 0.202 -2.484 13.809 1.00 0.00 C ATOM 174 N4 C A 6 0.208 -2.380 12.511 1.00 0.00 N ATOM 175 C5 C A 6 1.408 -2.361 14.551 1.00 0.00 C ATOM 176 C6 C A 6 1.323 -2.452 15.903 1.00 0.00 C ATOM 0 H5' C A 6 3.445 -2.068 20.105 1.00 0.00 H new ATOM 0 H5'' C A 6 3.613 -3.811 20.171 1.00 0.00 H new ATOM 0 H4' C A 6 1.358 -3.076 20.517 1.00 0.00 H new ATOM 0 H3' C A 6 1.834 -4.819 18.023 1.00 0.00 H new ATOM 0 H2' C A 6 -0.665 -4.828 17.837 1.00 0.00 H new ATOM 0 HO2' C A 6 -0.670 -4.589 20.387 1.00 0.00 H new ATOM 0 H1' C A 6 -0.941 -2.068 18.201 1.00 0.00 H new ATOM 0 H41 C A 6 1.086 -2.226 12.016 1.00 0.00 H new ATOM 0 H42 C A 6 -0.666 -2.453 11.990 1.00 0.00 H new ATOM 0 H5 C A 6 2.356 -2.201 14.058 1.00 0.00 H new ATOM 0 H6 C A 6 2.215 -2.365 16.505 1.00 0.00 H new ATOM 188 P A A 7 1.454 -7.078 19.219 1.00 0.00 P ATOM 189 OP1 A A 7 1.671 -7.963 20.390 1.00 0.00 O ATOM 190 OP2 A A 7 2.441 -7.107 18.112 1.00 0.00 O ATOM 191 O5' A A 7 0.008 -7.393 18.594 1.00 0.00 O ATOM 192 C5' A A 7 -1.107 -7.690 19.423 1.00 0.00 C ATOM 193 C4' A A 7 -2.410 -7.797 18.619 1.00 0.00 C ATOM 194 O4' A A 7 -2.673 -6.609 17.871 1.00 0.00 O ATOM 195 C3' A A 7 -2.430 -8.943 17.602 1.00 0.00 C ATOM 196 O3' A A 7 -2.661 -10.221 18.184 1.00 0.00 O ATOM 197 C2' A A 7 -3.587 -8.465 16.715 1.00 0.00 C ATOM 198 O2' A A 7 -4.868 -8.634 17.323 1.00 0.00 O ATOM 199 C1' A A 7 -3.293 -6.965 16.636 1.00 0.00 C ATOM 200 N9 A A 7 -2.394 -6.663 15.495 1.00 0.00 N ATOM 201 C8 A A 7 -1.044 -6.391 15.497 1.00 0.00 C ATOM 202 N7 A A 7 -0.558 -6.039 14.336 1.00 0.00 N ATOM 203 C5 A A 7 -1.680 -6.107 13.493 1.00 0.00 C ATOM 204 C6 A A 7 -1.923 -5.847 12.120 1.00 0.00 C ATOM 205 N6 A A 7 -1.025 -5.392 11.269 1.00 0.00 N ATOM 206 N1 A A 7 -3.133 -6.025 11.585 1.00 0.00 N ATOM 207 C2 A A 7 -4.107 -6.449 12.382 1.00 0.00 C ATOM 208 N3 A A 7 -4.043 -6.712 13.682 1.00 0.00 N ATOM 209 C4 A A 7 -2.791 -6.515 14.185 1.00 0.00 C ATOM 0 H5' A A 7 -1.212 -6.914 20.181 1.00 0.00 H new ATOM 0 H5'' A A 7 -0.928 -8.628 19.949 1.00 0.00 H new ATOM 0 H4' A A 7 -3.164 -7.975 19.386 1.00 0.00 H new ATOM 0 H3' A A 7 -1.485 -9.112 17.085 1.00 0.00 H new ATOM 0 H2' A A 7 -3.636 -9.010 15.772 1.00 0.00 H new ATOM 0 HO2' A A 7 -4.818 -9.342 17.999 1.00 0.00 H new ATOM 0 H1' A A 7 -4.209 -6.396 16.476 1.00 0.00 H new ATOM 0 H8 A A 7 -0.436 -6.463 16.387 1.00 0.00 H new ATOM 0 H61 A A 7 -1.281 -5.231 10.295 1.00 0.00 H new ATOM 0 H62 A A 7 -0.074 -5.201 11.585 1.00 0.00 H new ATOM 0 H2 A A 7 -5.070 -6.598 11.915 1.00 0.00 H new ATOM 221 P G A 8 -2.228 -11.568 17.424 1.00 0.00 P ATOM 222 OP1 G A 8 -2.537 -12.709 18.319 1.00 0.00 O ATOM 223 OP2 G A 8 -0.838 -11.400 16.937 1.00 0.00 O ATOM 224 O5' G A 8 -3.191 -11.648 16.137 1.00 0.00 O ATOM 225 C5' G A 8 -4.552 -12.032 16.258 1.00 0.00 C ATOM 226 C4' G A 8 -5.335 -11.848 14.950 1.00 0.00 C ATOM 227 O4' G A 8 -5.239 -10.517 14.446 1.00 0.00 O ATOM 228 C3' G A 8 -4.913 -12.785 13.818 1.00 0.00 C ATOM 229 O3' G A 8 -5.489 -14.081 13.953 1.00 0.00 O ATOM 230 C2' G A 8 -5.486 -12.012 12.620 1.00 0.00 C ATOM 231 O2' G A 8 -6.901 -12.155 12.494 1.00 0.00 O ATOM 232 C1' G A 8 -5.191 -10.565 13.022 1.00 0.00 C ATOM 233 N9 G A 8 -3.856 -10.131 12.541 1.00 0.00 N ATOM 234 C8 G A 8 -2.688 -9.977 13.246 1.00 0.00 C ATOM 235 N7 G A 8 -1.701 -9.467 12.556 1.00 0.00 N ATOM 236 C5 G A 8 -2.250 -9.295 11.278 1.00 0.00 C ATOM 237 C6 G A 8 -1.685 -8.787 10.052 1.00 0.00 C ATOM 238 O6 G A 8 -0.560 -8.340 9.835 1.00 0.00 O ATOM 239 N1 G A 8 -2.559 -8.842 8.985 1.00 0.00 N ATOM 240 C2 G A 8 -3.832 -9.296 9.072 1.00 0.00 C ATOM 241 N2 G A 8 -4.517 -9.364 7.963 1.00 0.00 N ATOM 242 N3 G A 8 -4.406 -9.744 10.185 1.00 0.00 N ATOM 243 C4 G A 8 -3.561 -9.724 11.260 1.00 0.00 C ATOM 0 H5' G A 8 -5.023 -11.444 17.045 1.00 0.00 H new ATOM 0 H5'' G A 8 -4.605 -13.076 16.565 1.00 0.00 H new ATOM 0 H4' G A 8 -6.358 -12.088 15.240 1.00 0.00 H new ATOM 0 H3' G A 8 -3.845 -12.994 13.762 1.00 0.00 H new ATOM 0 H2' G A 8 -5.064 -12.351 11.674 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.181 -13.002 12.899 1.00 0.00 H new ATOM 0 H1' G A 8 -5.922 -9.892 12.574 1.00 0.00 H new ATOM 0 H8 G A 8 -2.592 -10.254 14.285 1.00 0.00 H new ATOM 0 H1 G A 8 -2.226 -8.521 8.076 1.00 0.00 H new ATOM 0 H21 G A 8 -5.480 -9.700 7.978 1.00 0.00 H new ATOM 0 H22 G A 8 -4.089 -9.081 7.081 1.00 0.00 H new ATOM 255 P U A 9 -4.791 -15.375 13.315 1.00 0.00 P ATOM 256 OP1 U A 9 -5.633 -16.551 13.640 1.00 0.00 O ATOM 257 OP2 U A 9 -3.367 -15.382 13.728 1.00 0.00 O ATOM 258 O5' U A 9 -4.838 -15.128 11.729 1.00 0.00 O ATOM 259 C5' U A 9 -6.024 -15.314 10.968 1.00 0.00 C ATOM 260 C4' U A 9 -5.810 -14.951 9.490 1.00 0.00 C ATOM 261 O4' U A 9 -5.469 -13.576 9.313 1.00 0.00 O ATOM 262 C3' U A 9 -4.694 -15.762 8.820 1.00 0.00 C ATOM 263 O3' U A 9 -5.099 -17.071 8.418 1.00 0.00 O ATOM 264 C2' U A 9 -4.359 -14.854 7.629 1.00 0.00 C ATOM 265 O2' U A 9 -5.278 -15.002 6.544 1.00 0.00 O ATOM 266 C1' U A 9 -4.533 -13.455 8.240 1.00 0.00 C ATOM 267 N1 U A 9 -3.220 -12.910 8.702 1.00 0.00 N ATOM 268 C2 U A 9 -2.392 -12.296 7.751 1.00 0.00 C ATOM 269 O2 U A 9 -2.696 -12.165 6.564 1.00 0.00 O ATOM 270 N3 U A 9 -1.171 -11.832 8.191 1.00 0.00 N ATOM 271 C4 U A 9 -0.689 -11.916 9.475 1.00 0.00 C ATOM 272 O4 U A 9 0.428 -11.480 9.737 1.00 0.00 O ATOM 273 C5 U A 9 -1.601 -12.533 10.413 1.00 0.00 C ATOM 274 C6 U A 9 -2.806 -13.014 10.013 1.00 0.00 C ATOM 0 H5' U A 9 -6.823 -14.699 11.382 1.00 0.00 H new ATOM 0 H5'' U A 9 -6.348 -16.352 11.045 1.00 0.00 H new ATOM 0 H4' U A 9 -6.769 -15.181 9.025 1.00 0.00 H new ATOM 0 H3' U A 9 -3.853 -15.978 9.479 1.00 0.00 H new ATOM 0 H2' U A 9 -3.376 -15.071 7.211 1.00 0.00 H new ATOM 0 HO2' U A 9 -5.644 -15.911 6.547 1.00 0.00 H new ATOM 0 HO3' U A 9 -4.344 -17.533 7.998 1.00 0.00 H new ATOM 0 H1' U A 9 -4.910 -12.750 7.499 1.00 0.00 H new ATOM 0 H3 U A 9 -0.569 -11.385 7.499 1.00 0.00 H new ATOM 0 H5 U A 9 -1.318 -12.613 11.452 1.00 0.00 H new ATOM 0 H6 U A 9 -3.453 -13.488 10.736 1.00 0.00 H new TER 286 U A 9 ATOM 287 O5' A B 10 5.048 -5.317 2.395 1.00 0.00 O ATOM 288 C5' A B 10 4.947 -5.759 1.043 1.00 0.00 C ATOM 289 C4' A B 10 3.807 -6.769 0.827 1.00 0.00 C ATOM 290 O4' A B 10 4.004 -7.971 1.570 1.00 0.00 O ATOM 291 C3' A B 10 2.423 -6.234 1.208 1.00 0.00 C ATOM 292 O3' A B 10 1.859 -5.414 0.189 1.00 0.00 O ATOM 293 C2' A B 10 1.669 -7.558 1.397 1.00 0.00 C ATOM 294 O2' A B 10 1.291 -8.155 0.156 1.00 0.00 O ATOM 295 C1' A B 10 2.742 -8.446 2.037 1.00 0.00 C ATOM 296 N9 A B 10 2.703 -8.396 3.522 1.00 0.00 N ATOM 297 C8 A B 10 3.570 -7.761 4.384 1.00 0.00 C ATOM 298 N7 A B 10 3.395 -8.058 5.648 1.00 0.00 N ATOM 299 C5 A B 10 2.321 -8.964 5.613 1.00 0.00 C ATOM 300 C6 A B 10 1.624 -9.729 6.585 1.00 0.00 C ATOM 301 N6 A B 10 1.898 -9.746 7.877 1.00 0.00 N ATOM 302 N1 A B 10 0.620 -10.537 6.236 1.00 0.00 N ATOM 303 C2 A B 10 0.295 -10.604 4.951 1.00 0.00 C ATOM 304 N3 A B 10 0.861 -9.966 3.929 1.00 0.00 N ATOM 305 C4 A B 10 1.880 -9.152 4.329 1.00 0.00 C ATOM 0 H5' A B 10 5.891 -6.215 0.744 1.00 0.00 H new ATOM 0 H5'' A B 10 4.789 -4.897 0.395 1.00 0.00 H new ATOM 0 H4' A B 10 3.836 -6.962 -0.245 1.00 0.00 H new ATOM 0 H3' A B 10 2.406 -5.577 2.077 1.00 0.00 H new ATOM 0 H2' A B 10 0.750 -7.424 1.967 1.00 0.00 H new ATOM 0 HO2' A B 10 1.222 -7.462 -0.533 1.00 0.00 H new ATOM 0 HO5' A B 10 5.788 -4.679 2.476 1.00 0.00 H new ATOM 0 H1' A B 10 2.568 -9.485 1.758 1.00 0.00 H new ATOM 0 H8 A B 10 4.332 -7.074 4.045 1.00 0.00 H new ATOM 0 H61 A B 10 1.345 -10.326 8.508 1.00 0.00 H new ATOM 0 H62 A B 10 2.662 -9.179 8.244 1.00 0.00 H new ATOM 0 H2 A B 10 -0.530 -11.256 4.704 1.00 0.00 H new ATOM 318 P C B 11 0.825 -4.238 0.542 1.00 0.00 P ATOM 319 OP1 C B 11 0.457 -3.567 -0.730 1.00 0.00 O ATOM 320 OP2 C B 11 1.405 -3.424 1.636 1.00 0.00 O ATOM 321 O5' C B 11 -0.468 -4.998 1.119 1.00 0.00 O ATOM 322 C5' C B 11 -1.376 -5.674 0.265 1.00 0.00 C ATOM 323 C4' C B 11 -2.405 -6.503 1.050 1.00 0.00 C ATOM 324 O4' C B 11 -1.798 -7.511 1.855 1.00 0.00 O ATOM 325 C3' C B 11 -3.323 -5.698 1.970 1.00 0.00 C ATOM 326 O3' C B 11 -4.364 -5.032 1.265 1.00 0.00 O ATOM 327 C2' C B 11 -3.842 -6.843 2.854 1.00 0.00 C ATOM 328 O2' C B 11 -4.831 -7.643 2.205 1.00 0.00 O ATOM 329 C1' C B 11 -2.586 -7.703 3.029 1.00 0.00 C ATOM 330 N1 C B 11 -1.824 -7.313 4.252 1.00 0.00 N ATOM 331 C2 C B 11 -2.164 -7.907 5.472 1.00 0.00 C ATOM 332 O2 C B 11 -3.151 -8.631 5.593 1.00 0.00 O ATOM 333 N3 C B 11 -1.411 -7.696 6.578 1.00 0.00 N ATOM 334 C4 C B 11 -0.363 -6.901 6.490 1.00 0.00 C ATOM 335 N4 C B 11 0.353 -6.777 7.569 1.00 0.00 N ATOM 336 C5 C B 11 0.007 -6.234 5.293 1.00 0.00 C ATOM 337 C6 C B 11 -0.748 -6.462 4.195 1.00 0.00 C ATOM 0 H5' C B 11 -0.821 -6.329 -0.407 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.897 -4.946 -0.357 1.00 0.00 H new ATOM 0 H4' C B 11 -3.007 -6.939 0.253 1.00 0.00 H new ATOM 0 H3' C B 11 -2.844 -4.877 2.503 1.00 0.00 H new ATOM 0 H2' C B 11 -4.305 -6.468 3.766 1.00 0.00 H new ATOM 0 HO2' C B 11 -5.225 -7.138 1.463 1.00 0.00 H new ATOM 0 H1' C B 11 -2.852 -8.752 3.158 1.00 0.00 H new ATOM 0 H41 C B 11 1.178 -6.177 7.568 1.00 0.00 H new ATOM 0 H42 C B 11 0.090 -7.280 8.416 1.00 0.00 H new ATOM 0 H5 C B 11 0.858 -5.570 5.261 1.00 0.00 H new ATOM 0 H6 C B 11 -0.503 -5.971 3.265 1.00 0.00 H new ATOM 349 P U B 12 -5.079 -3.731 1.874 1.00 0.00 P ATOM 350 OP1 U B 12 -6.082 -3.265 0.887 1.00 0.00 O ATOM 351 OP2 U B 12 -4.023 -2.790 2.318 1.00 0.00 O ATOM 352 O5' U B 12 -5.846 -4.263 3.183 1.00 0.00 O ATOM 353 C5' U B 12 -7.090 -4.942 3.100 1.00 0.00 C ATOM 354 C4' U B 12 -7.562 -5.452 4.471 1.00 0.00 C ATOM 355 O4' U B 12 -6.643 -6.382 5.050 1.00 0.00 O ATOM 356 C3' U B 12 -7.746 -4.350 5.518 1.00 0.00 C ATOM 357 O3' U B 12 -8.933 -3.582 5.355 1.00 0.00 O ATOM 358 C2' U B 12 -7.758 -5.211 6.787 1.00 0.00 C ATOM 359 O2' U B 12 -8.980 -5.929 6.964 1.00 0.00 O ATOM 360 C1' U B 12 -6.648 -6.219 6.472 1.00 0.00 C ATOM 361 N1 U B 12 -5.329 -5.742 6.990 1.00 0.00 N ATOM 362 C2 U B 12 -5.031 -5.974 8.339 1.00 0.00 C ATOM 363 O2 U B 12 -5.814 -6.493 9.135 1.00 0.00 O ATOM 364 N3 U B 12 -3.787 -5.581 8.781 1.00 0.00 N ATOM 365 C4 U B 12 -2.829 -4.944 8.034 1.00 0.00 C ATOM 366 O4 U B 12 -1.767 -4.622 8.555 1.00 0.00 O ATOM 367 C5 U B 12 -3.202 -4.719 6.654 1.00 0.00 C ATOM 368 C6 U B 12 -4.416 -5.099 6.180 1.00 0.00 C ATOM 0 H5' U B 12 -6.999 -5.783 2.413 1.00 0.00 H new ATOM 0 H5'' U B 12 -7.842 -4.271 2.685 1.00 0.00 H new ATOM 0 H4' U B 12 -8.522 -5.916 4.243 1.00 0.00 H new ATOM 0 H3' U B 12 -6.986 -3.569 5.487 1.00 0.00 H new ATOM 0 H2' U B 12 -7.635 -4.615 7.691 1.00 0.00 H new ATOM 0 HO2' U B 12 -9.707 -5.455 6.509 1.00 0.00 H new ATOM 0 H1' U B 12 -6.827 -7.176 6.962 1.00 0.00 H new ATOM 0 H3 U B 12 -3.557 -5.782 9.754 1.00 0.00 H new ATOM 0 H5 U B 12 -2.500 -4.239 5.988 1.00 0.00 H new ATOM 0 H6 U B 12 -4.672 -4.894 5.151 1.00 0.00 H new ATOM 379 P G B 13 -9.060 -2.118 6.003 1.00 0.00 P ATOM 380 OP1 G B 13 -10.375 -1.561 5.601 1.00 0.00 O ATOM 381 OP2 G B 13 -7.834 -1.354 5.671 1.00 0.00 O ATOM 382 O5' G B 13 -9.067 -2.370 7.592 1.00 0.00 O ATOM 383 C5' G B 13 -10.237 -2.810 8.264 1.00 0.00 C ATOM 384 C4' G B 13 -9.996 -3.116 9.748 1.00 0.00 C ATOM 385 O4' G B 13 -8.965 -4.086 9.942 1.00 0.00 O ATOM 386 C3' G B 13 -9.590 -1.898 10.585 1.00 0.00 C ATOM 387 O3' G B 13 -10.670 -1.037 10.924 1.00 0.00 O ATOM 388 C2' G B 13 -9.006 -2.620 11.805 1.00 0.00 C ATOM 389 O2' G B 13 -10.003 -3.204 12.644 1.00 0.00 O ATOM 390 C1' G B 13 -8.237 -3.753 11.124 1.00 0.00 C ATOM 391 N9 G B 13 -6.858 -3.322 10.788 1.00 0.00 N ATOM 392 C8 G B 13 -6.349 -2.901 9.584 1.00 0.00 C ATOM 393 N7 G B 13 -5.073 -2.616 9.608 1.00 0.00 N ATOM 394 C5 G B 13 -4.712 -2.835 10.945 1.00 0.00 C ATOM 395 C6 G B 13 -3.459 -2.668 11.640 1.00 0.00 C ATOM 396 O6 G B 13 -2.365 -2.312 11.203 1.00 0.00 O ATOM 397 N1 G B 13 -3.538 -2.943 12.992 1.00 0.00 N ATOM 398 C2 G B 13 -4.673 -3.343 13.612 1.00 0.00 C ATOM 399 N2 G B 13 -4.620 -3.518 14.905 1.00 0.00 N ATOM 400 N3 G B 13 -5.846 -3.533 13.011 1.00 0.00 N ATOM 401 C4 G B 13 -5.805 -3.257 11.672 1.00 0.00 C ATOM 0 H5' G B 13 -10.618 -3.705 7.771 1.00 0.00 H new ATOM 0 H5'' G B 13 -11.009 -2.045 8.177 1.00 0.00 H new ATOM 0 H4' G B 13 -10.966 -3.485 10.082 1.00 0.00 H new ATOM 0 H3' G B 13 -8.918 -1.208 10.075 1.00 0.00 H new ATOM 0 H2' G B 13 -8.437 -1.950 12.450 1.00 0.00 H new ATOM 0 HO2' G B 13 -10.840 -2.703 12.555 1.00 0.00 H new ATOM 0 H1' G B 13 -8.147 -4.617 11.783 1.00 0.00 H new ATOM 0 H8 G B 13 -6.952 -2.813 8.692 1.00 0.00 H new ATOM 0 H1 G B 13 -2.694 -2.839 13.554 1.00 0.00 H new ATOM 0 H21 G B 13 -5.451 -3.819 15.413 1.00 0.00 H new ATOM 0 H22 G B 13 -3.747 -3.354 15.406 1.00 0.00 H new ATOM 413 P A B 14 -10.406 0.493 11.339 1.00 0.00 P ATOM 414 OP1 A B 14 -11.725 1.121 11.598 1.00 0.00 O ATOM 415 OP2 A B 14 -9.517 1.100 10.320 1.00 0.00 O ATOM 416 O5' A B 14 -9.588 0.422 12.723 1.00 0.00 O ATOM 417 C5' A B 14 -10.233 0.093 13.946 1.00 0.00 C ATOM 418 C4' A B 14 -9.243 -0.059 15.110 1.00 0.00 C ATOM 419 O4' A B 14 -8.208 -0.998 14.819 1.00 0.00 O ATOM 420 C3' A B 14 -8.535 1.241 15.499 1.00 0.00 C ATOM 421 O3' A B 14 -9.340 2.106 16.289 1.00 0.00 O ATOM 422 C2' A B 14 -7.350 0.658 16.281 1.00 0.00 C ATOM 423 O2' A B 14 -7.720 0.179 17.576 1.00 0.00 O ATOM 424 C1' A B 14 -6.990 -0.549 15.411 1.00 0.00 C ATOM 425 N9 A B 14 -6.010 -0.165 14.365 1.00 0.00 N ATOM 426 C8 A B 14 -6.184 -0.065 13.004 1.00 0.00 C ATOM 427 N7 A B 14 -5.091 0.207 12.337 1.00 0.00 N ATOM 428 C5 A B 14 -4.115 0.282 13.343 1.00 0.00 C ATOM 429 C6 A B 14 -2.713 0.499 13.371 1.00 0.00 C ATOM 430 N6 A B 14 -1.955 0.688 12.307 1.00 0.00 N ATOM 431 N1 A B 14 -2.040 0.505 14.522 1.00 0.00 N ATOM 432 C2 A B 14 -2.718 0.285 15.639 1.00 0.00 C ATOM 433 N3 A B 14 -4.018 0.053 15.775 1.00 0.00 N ATOM 434 C4 A B 14 -4.669 0.064 14.577 1.00 0.00 C ATOM 0 H5' A B 14 -10.788 -0.837 13.822 1.00 0.00 H new ATOM 0 H5'' A B 14 -10.960 0.868 14.190 1.00 0.00 H new ATOM 0 H4' A B 14 -9.874 -0.397 15.932 1.00 0.00 H new ATOM 0 H3' A B 14 -8.269 1.883 14.659 1.00 0.00 H new ATOM 0 H2' A B 14 -6.563 1.393 16.451 1.00 0.00 H new ATOM 0 HO2' A B 14 -8.547 0.619 17.863 1.00 0.00 H new ATOM 0 H1' A B 14 -6.529 -1.338 16.005 1.00 0.00 H new ATOM 0 H8 A B 14 -7.143 -0.200 12.526 1.00 0.00 H new ATOM 0 H61 A B 14 -0.952 0.837 12.415 1.00 0.00 H new ATOM 0 H62 A B 14 -2.372 0.685 11.376 1.00 0.00 H new ATOM 0 H2 A B 14 -2.141 0.296 16.552 1.00 0.00 H new ATOM 446 P C B 15 -9.055 3.685 16.336 1.00 0.00 P ATOM 447 OP1 C B 15 -10.065 4.295 17.236 1.00 0.00 O ATOM 448 OP2 C B 15 -8.955 4.178 14.941 1.00 0.00 O ATOM 449 O5' C B 15 -7.604 3.830 17.014 1.00 0.00 O ATOM 450 C5' C B 15 -7.412 3.633 18.408 1.00 0.00 C ATOM 451 C4' C B 15 -5.937 3.754 18.820 1.00 0.00 C ATOM 452 O4' C B 15 -5.092 2.849 18.109 1.00 0.00 O ATOM 453 C3' C B 15 -5.345 5.144 18.582 1.00 0.00 C ATOM 454 O3' C B 15 -5.746 6.101 19.555 1.00 0.00 O ATOM 455 C2' C B 15 -3.854 4.795 18.660 1.00 0.00 C ATOM 456 O2' C B 15 -3.405 4.564 19.994 1.00 0.00 O ATOM 457 C1' C B 15 -3.813 3.455 17.913 1.00 0.00 C ATOM 458 N1 C B 15 -3.500 3.662 16.463 1.00 0.00 N ATOM 459 C2 C B 15 -2.166 3.889 16.096 1.00 0.00 C ATOM 460 O2 C B 15 -1.268 3.993 16.929 1.00 0.00 O ATOM 461 N3 C B 15 -1.814 4.012 14.795 1.00 0.00 N ATOM 462 C4 C B 15 -2.753 3.917 13.877 1.00 0.00 C ATOM 463 N4 C B 15 -2.358 4.023 12.641 1.00 0.00 N ATOM 464 C5 C B 15 -4.124 3.700 14.179 1.00 0.00 C ATOM 465 C6 C B 15 -4.463 3.575 15.486 1.00 0.00 C ATOM 0 H5' C B 15 -7.785 2.647 18.687 1.00 0.00 H new ATOM 0 H5'' C B 15 -8.002 4.365 18.960 1.00 0.00 H new ATOM 0 H4' C B 15 -5.959 3.527 19.886 1.00 0.00 H new ATOM 0 H3' C B 15 -5.660 5.626 17.657 1.00 0.00 H new ATOM 0 H2' C B 15 -3.228 5.596 18.266 1.00 0.00 H new ATOM 0 HO2' C B 15 -3.945 5.093 20.617 1.00 0.00 H new ATOM 0 H1' C B 15 -3.025 2.806 18.294 1.00 0.00 H new ATOM 0 H41 C B 15 -3.036 3.958 11.882 1.00 0.00 H new ATOM 0 H42 C B 15 -1.371 4.171 12.432 1.00 0.00 H new ATOM 0 H5 C B 15 -4.867 3.637 13.398 1.00 0.00 H new ATOM 0 H6 C B 15 -5.494 3.406 15.760 1.00 0.00 H new ATOM 477 P U B 16 -5.705 7.673 19.233 1.00 0.00 P ATOM 478 OP1 U B 16 -6.229 8.390 20.422 1.00 0.00 O ATOM 479 OP2 U B 16 -6.358 7.897 17.921 1.00 0.00 O ATOM 480 O5' U B 16 -4.143 8.017 19.069 1.00 0.00 O ATOM 481 C5' U B 16 -3.288 8.134 20.197 1.00 0.00 C ATOM 482 C4' U B 16 -1.822 8.346 19.794 1.00 0.00 C ATOM 483 O4' U B 16 -1.330 7.298 18.957 1.00 0.00 O ATOM 484 C3' U B 16 -1.573 9.639 19.016 1.00 0.00 C ATOM 485 O3' U B 16 -1.581 10.811 19.821 1.00 0.00 O ATOM 486 C2' U B 16 -0.189 9.315 18.440 1.00 0.00 C ATOM 487 O2' U B 16 0.854 9.393 19.414 1.00 0.00 O ATOM 488 C1' U B 16 -0.370 7.844 18.048 1.00 0.00 C ATOM 489 N1 U B 16 -0.797 7.720 16.621 1.00 0.00 N ATOM 490 C2 U B 16 0.198 7.808 15.639 1.00 0.00 C ATOM 491 O2 U B 16 1.382 8.044 15.881 1.00 0.00 O ATOM 492 N3 U B 16 -0.193 7.621 14.334 1.00 0.00 N ATOM 493 C4 U B 16 -1.475 7.406 13.898 1.00 0.00 C ATOM 494 O4 U B 16 -1.693 7.264 12.698 1.00 0.00 O ATOM 495 C5 U B 16 -2.464 7.372 14.953 1.00 0.00 C ATOM 496 C6 U B 16 -2.115 7.527 16.258 1.00 0.00 C ATOM 0 H5' U B 16 -3.369 7.234 20.807 1.00 0.00 H new ATOM 0 H5'' U B 16 -3.617 8.969 20.815 1.00 0.00 H new ATOM 0 H4' U B 16 -1.306 8.376 20.753 1.00 0.00 H new ATOM 0 H3' U B 16 -2.342 9.883 18.283 1.00 0.00 H new ATOM 0 H2' U B 16 0.099 10.003 17.645 1.00 0.00 H new ATOM 0 HO2' U B 16 0.558 9.946 20.167 1.00 0.00 H new ATOM 0 H1' U B 16 0.567 7.291 18.119 1.00 0.00 H new ATOM 0 H3 U B 16 0.539 7.644 13.624 1.00 0.00 H new ATOM 0 H5 U B 16 -3.503 7.220 14.699 1.00 0.00 H new ATOM 0 H6 U B 16 -2.879 7.499 17.021 1.00 0.00 H new ATOM 507 P G B 17 -1.815 12.258 19.165 1.00 0.00 P ATOM 508 OP1 G B 17 -1.848 13.251 20.267 1.00 0.00 O ATOM 509 OP2 G B 17 -2.978 12.172 18.250 1.00 0.00 O ATOM 510 O5' G B 17 -0.504 12.519 18.270 1.00 0.00 O ATOM 511 C5' G B 17 0.725 12.920 18.859 1.00 0.00 C ATOM 512 C4' G B 17 1.866 13.031 17.838 1.00 0.00 C ATOM 513 O4' G B 17 2.083 11.812 17.129 1.00 0.00 O ATOM 514 C3' G B 17 1.636 14.108 16.774 1.00 0.00 C ATOM 515 O3' G B 17 1.910 15.426 17.236 1.00 0.00 O ATOM 516 C2' G B 17 2.634 13.637 15.709 1.00 0.00 C ATOM 517 O2' G B 17 3.990 13.925 16.052 1.00 0.00 O ATOM 518 C1' G B 17 2.443 12.121 15.781 1.00 0.00 C ATOM 519 N9 G B 17 1.385 11.674 14.845 1.00 0.00 N ATOM 520 C8 G B 17 0.073 11.360 15.103 1.00 0.00 C ATOM 521 N7 G B 17 -0.593 10.929 14.064 1.00 0.00 N ATOM 522 C5 G B 17 0.344 10.990 13.022 1.00 0.00 C ATOM 523 C6 G B 17 0.246 10.669 11.620 1.00 0.00 C ATOM 524 O6 G B 17 -0.710 10.223 10.985 1.00 0.00 O ATOM 525 N1 G B 17 1.409 10.916 10.915 1.00 0.00 N ATOM 526 C2 G B 17 2.544 11.393 11.480 1.00 0.00 C ATOM 527 N2 G B 17 3.559 11.613 10.690 1.00 0.00 N ATOM 528 N3 G B 17 2.691 11.680 12.771 1.00 0.00 N ATOM 529 C4 G B 17 1.551 11.462 13.495 1.00 0.00 C ATOM 0 H5' G B 17 1.003 12.203 19.631 1.00 0.00 H new ATOM 0 H5'' G B 17 0.589 13.883 19.352 1.00 0.00 H new ATOM 0 H4' G B 17 2.729 13.291 18.451 1.00 0.00 H new ATOM 0 H3' G B 17 0.603 14.196 16.436 1.00 0.00 H new ATOM 0 H2' G B 17 2.463 14.112 14.743 1.00 0.00 H new ATOM 0 HO2' G B 17 4.025 14.748 16.584 1.00 0.00 H new ATOM 0 H1' G B 17 3.359 11.606 15.493 1.00 0.00 H new ATOM 0 H8 G B 17 -0.371 11.461 16.082 1.00 0.00 H new ATOM 0 H1 G B 17 1.413 10.728 9.912 1.00 0.00 H new ATOM 0 H21 G B 17 4.434 11.972 11.072 1.00 0.00 H new ATOM 0 H22 G B 17 3.477 11.426 9.691 1.00 0.00 H new ATOM 541 P A B 18 1.259 16.702 16.515 1.00 0.00 P ATOM 542 OP1 A B 18 1.720 17.913 17.238 1.00 0.00 O ATOM 543 OP2 A B 18 -0.198 16.467 16.380 1.00 0.00 O ATOM 544 O5' A B 18 1.891 16.713 15.037 1.00 0.00 O ATOM 545 C5' A B 18 3.223 17.145 14.799 1.00 0.00 C ATOM 546 C4' A B 18 3.599 17.079 13.312 1.00 0.00 C ATOM 547 O4' A B 18 3.655 15.752 12.794 1.00 0.00 O ATOM 548 C3' A B 18 2.676 17.884 12.391 1.00 0.00 C ATOM 549 O3' A B 18 2.922 19.292 12.391 1.00 0.00 O ATOM 550 C2' A B 18 3.014 17.242 11.039 1.00 0.00 C ATOM 551 O2' A B 18 4.208 17.762 10.454 1.00 0.00 O ATOM 552 C1' A B 18 3.241 15.776 11.428 1.00 0.00 C ATOM 553 N9 A B 18 1.966 15.042 11.309 1.00 0.00 N ATOM 554 C8 A B 18 1.010 14.877 12.274 1.00 0.00 C ATOM 555 N7 A B 18 -0.070 14.258 11.870 1.00 0.00 N ATOM 556 C5 A B 18 0.206 14.005 10.513 1.00 0.00 C ATOM 557 C6 A B 18 -0.494 13.397 9.437 1.00 0.00 C ATOM 558 N6 A B 18 -1.703 12.874 9.516 1.00 0.00 N ATOM 559 N1 A B 18 0.046 13.314 8.221 1.00 0.00 N ATOM 560 C2 A B 18 1.263 13.813 8.045 1.00 0.00 C ATOM 561 N3 A B 18 2.038 14.413 8.943 1.00 0.00 N ATOM 562 C4 A B 18 1.447 14.475 10.170 1.00 0.00 C ATOM 0 H5' A B 18 3.912 16.526 15.374 1.00 0.00 H new ATOM 0 H5'' A B 18 3.340 18.168 15.156 1.00 0.00 H new ATOM 0 H4' A B 18 4.593 17.525 13.307 1.00 0.00 H new ATOM 0 H3' A B 18 1.628 17.840 12.686 1.00 0.00 H new ATOM 0 H2' A B 18 2.234 17.419 10.299 1.00 0.00 H new ATOM 0 HO2' A B 18 4.410 18.637 10.846 1.00 0.00 H new ATOM 0 HO3' A B 18 2.296 19.733 11.780 1.00 0.00 H new ATOM 0 H1' A B 18 3.990 15.318 10.782 1.00 0.00 H new ATOM 0 H8 A B 18 1.136 15.229 13.287 1.00 0.00 H new ATOM 0 H61 A B 18 -2.133 12.456 8.691 1.00 0.00 H new ATOM 0 H62 A B 18 -2.208 12.888 10.402 1.00 0.00 H new ATOM 0 H2 A B 18 1.674 13.720 7.051 1.00 0.00 H new TER 575 A B 18