USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 DC O5' : rot 10:sc= -0.146 USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -16:sc= -0.0533 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot 180:sc= -0.0113 USER MOD Single : B 12 A O2' : rot -17:sc= 0.0536 USER MOD Single : B 13 U O2' : rot -122:sc= 0.263 USER MOD Single : B 14 A O2' : rot -19:sc= 0.0463 USER MOD Single : B 15 U O2' : rot 180:sc= 0 USER MOD Single : B 16 C O2' : rot -114:sc= 0.196 USER MOD Single : B 17 A O2' : rot -22:sc= 0.0157 USER MOD Single : B 18 G O2' : rot -18:sc= 0.0299 USER MOD Single : B 18 G O3' : rot 180:sc= 0.042 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.973 -5.601 0.520 1.00 0.00 O ATOM 2 C5' DC A 1 -9.498 -6.847 0.989 1.00 0.00 C ATOM 3 C4' DC A 1 -9.442 -8.035 0.025 1.00 0.00 C ATOM 4 O4' DC A 1 -10.016 -7.769 -1.248 1.00 0.00 O ATOM 5 C3' DC A 1 -7.996 -8.488 -0.089 1.00 0.00 C ATOM 6 O3' DC A 1 -7.716 -9.626 0.707 1.00 0.00 O ATOM 7 C2' DC A 1 -7.987 -8.860 -1.541 1.00 0.00 C ATOM 8 C1' DC A 1 -9.075 -8.115 -2.243 1.00 0.00 C ATOM 9 N1 DC A 1 -8.572 -6.944 -2.978 1.00 0.00 N ATOM 10 C2 DC A 1 -8.295 -6.991 -4.352 1.00 0.00 C ATOM 11 O2 DC A 1 -8.411 -8.031 -4.998 1.00 0.00 O ATOM 12 N3 DC A 1 -7.881 -5.845 -4.975 1.00 0.00 N ATOM 13 C4 DC A 1 -7.712 -4.712 -4.278 1.00 0.00 C ATOM 14 N4 DC A 1 -7.314 -3.602 -4.904 1.00 0.00 N ATOM 15 C5 DC A 1 -7.951 -4.691 -2.864 1.00 0.00 C ATOM 16 C6 DC A 1 -8.373 -5.810 -2.268 1.00 0.00 C ATOM 0 H5' DC A 1 -10.122 -7.139 1.834 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.491 -6.690 1.375 1.00 0.00 H new ATOM 0 H4' DC A 1 -10.057 -8.836 0.435 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.263 -7.750 0.236 1.00 0.00 H new ATOM 0 H2' DC A 1 -7.021 -8.621 -1.985 1.00 0.00 H new ATOM 0 H2'' DC A 1 -8.133 -9.934 -1.655 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.365 -5.715 -0.371 1.00 0.00 H new ATOM 0 H1' DC A 1 -9.536 -8.734 -3.013 1.00 0.00 H new ATOM 0 H41 DC A 1 -7.184 -2.738 -4.377 1.00 0.00 H new ATOM 0 H42 DC A 1 -7.140 -3.618 -5.909 1.00 0.00 H new ATOM 0 H5 DC A 1 -7.793 -3.789 -2.292 1.00 0.00 H new ATOM 0 H6 DC A 1 -8.558 -5.809 -1.204 1.00 0.00 H new HETATM 29 P TLN A 2 -6.209 -9.985 1.168 1.00 0.00 P HETATM 30 OP1 TLN A 2 -6.218 -11.351 1.738 1.00 0.00 O HETATM 31 OP2 TLN A 2 -5.709 -8.854 1.978 1.00 0.00 O HETATM 32 O5' TLN A 2 -5.376 -10.007 -0.216 1.00 0.00 O HETATM 33 C5' TLN A 2 -5.293 -11.150 -1.051 1.00 0.00 C HETATM 34 C4' TLN A 2 -4.549 -10.760 -2.334 1.00 0.00 C HETATM 35 O4' TLN A 2 -5.328 -9.904 -3.165 1.00 0.00 O HETATM 36 C1' TLN A 2 -4.418 -9.286 -4.065 1.00 0.00 C HETATM 37 N1 TLN A 2 -4.471 -7.788 -4.009 1.00 0.00 N HETATM 38 C6 TLN A 2 -4.820 -7.157 -2.840 1.00 0.00 C HETATM 39 C5 TLN A 2 -4.713 -5.817 -2.669 1.00 0.00 C HETATM 40 C5M TLN A 2 -4.921 -5.240 -1.281 1.00 0.00 C HETATM 41 C4 TLN A 2 -4.357 -4.959 -3.791 1.00 0.00 C HETATM 42 O4 TLN A 2 -4.315 -3.731 -3.787 1.00 0.00 O HETATM 43 N3 TLN A 2 -4.073 -5.648 -4.962 1.00 0.00 N HETATM 44 C2 TLN A 2 -4.047 -7.035 -5.113 1.00 0.00 C HETATM 45 O2 TLN A 2 -3.653 -7.545 -6.161 1.00 0.00 O HETATM 46 C3' TLN A 2 -3.242 -10.006 -2.112 1.00 0.00 C HETATM 47 C2' TLN A 2 -3.089 -9.903 -3.621 1.00 0.00 C HETATM 48 O2' TLN A 2 -3.112 -11.259 -4.065 1.00 0.00 O HETATM 49 O3' TLN A 2 -2.227 -10.752 -1.459 1.00 0.00 O HETATM 50 C6' TLN A 2 -4.070 -11.910 -3.234 1.00 0.00 C HETATM 0 H6'2 TLN A 2 -3.625 -12.721 -2.657 1.00 0.00 H new HETATM 0 H6'1 TLN A 2 -4.886 -12.341 -3.813 1.00 0.00 H new HETATM 0 H5'' TLN A 2 -4.768 -11.956 -0.539 1.00 0.00 H new HETATM 0 H73 TLN A 2 -5.925 -5.483 -0.933 1.00 0.00 H new HETATM 0 H72 TLN A 2 -4.187 -5.665 -0.597 1.00 0.00 H new HETATM 0 H71 TLN A 2 -4.801 -4.157 -1.315 1.00 0.00 H new HETATM 0 H6 TLN A 2 -5.199 -7.760 -2.015 1.00 0.00 H new HETATM 0 H5' TLN A 2 -6.291 -11.519 -1.289 1.00 0.00 H new HETATM 0 H3' TLN A 2 -3.204 -9.119 -1.480 1.00 0.00 H new HETATM 0 H3 TLN A 2 -3.864 -5.089 -5.789 1.00 0.00 H new HETATM 0 H2' TLN A 2 -2.213 -9.356 -3.969 1.00 0.00 H new HETATM 0 H1' TLN A 2 -4.629 -9.463 -5.120 1.00 0.00 H new ATOM 63 P DG A 3 -0.842 -10.064 -1.011 1.00 0.00 P ATOM 64 OP1 DG A 3 0.024 -11.112 -0.427 1.00 0.00 O ATOM 65 OP2 DG A 3 -1.159 -8.849 -0.229 1.00 0.00 O ATOM 66 O5' DG A 3 -0.214 -9.598 -2.420 1.00 0.00 O ATOM 67 C5' DG A 3 0.262 -10.526 -3.362 1.00 0.00 C ATOM 68 C4' DG A 3 0.804 -9.950 -4.657 1.00 0.00 C ATOM 69 O4' DG A 3 -0.196 -9.263 -5.344 1.00 0.00 O ATOM 70 C3' DG A 3 1.990 -9.006 -4.461 1.00 0.00 C ATOM 71 O3' DG A 3 3.226 -9.676 -4.307 1.00 0.00 O ATOM 72 C2' DG A 3 1.929 -8.227 -5.753 1.00 0.00 C ATOM 73 C1' DG A 3 0.418 -8.155 -5.943 1.00 0.00 C ATOM 74 N9 DG A 3 -0.117 -6.954 -5.291 1.00 0.00 N ATOM 75 C8 DG A 3 -0.689 -6.864 -4.055 1.00 0.00 C ATOM 76 N7 DG A 3 -1.152 -5.678 -3.775 1.00 0.00 N ATOM 77 C5 DG A 3 -0.780 -4.911 -4.883 1.00 0.00 C ATOM 78 C6 DG A 3 -0.964 -3.519 -5.162 1.00 0.00 C ATOM 79 O6 DG A 3 -1.617 -2.695 -4.531 1.00 0.00 O ATOM 80 N1 DG A 3 -0.268 -3.106 -6.299 1.00 0.00 N ATOM 81 C2 DG A 3 0.479 -3.943 -7.103 1.00 0.00 C ATOM 82 N2 DG A 3 1.137 -3.388 -8.120 1.00 0.00 N ATOM 83 N3 DG A 3 0.574 -5.265 -6.905 1.00 0.00 N ATOM 84 C4 DG A 3 -0.068 -5.678 -5.775 1.00 0.00 C ATOM 0 H5' DG A 3 -0.549 -11.213 -3.606 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.050 -11.116 -2.894 1.00 0.00 H new ATOM 0 H4' DG A 3 1.154 -10.808 -5.231 1.00 0.00 H new ATOM 0 H3' DG A 3 1.930 -8.408 -3.552 1.00 0.00 H new ATOM 0 H2' DG A 3 2.386 -7.241 -5.668 1.00 0.00 H new ATOM 0 H2'' DG A 3 2.429 -8.741 -6.574 1.00 0.00 H new ATOM 0 H1' DG A 3 0.216 -8.134 -7.014 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.752 -7.698 -3.372 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.314 -2.119 -6.553 1.00 0.00 H new ATOM 0 H21 DG A 3 1.702 -3.969 -8.740 1.00 0.00 H new ATOM 0 H22 DG A 3 1.076 -2.382 -8.279 1.00 0.00 H new ATOM 96 P DA A 4 4.399 -9.080 -3.367 1.00 0.00 P ATOM 97 OP1 DA A 4 5.580 -9.961 -3.508 1.00 0.00 O ATOM 98 OP2 DA A 4 3.827 -8.837 -2.025 1.00 0.00 O ATOM 99 O5' DA A 4 4.751 -7.644 -4.022 1.00 0.00 O ATOM 100 C5' DA A 4 5.417 -7.540 -5.266 1.00 0.00 C ATOM 101 C4' DA A 4 5.705 -6.090 -5.651 1.00 0.00 C ATOM 102 O4' DA A 4 4.490 -5.499 -6.069 1.00 0.00 O ATOM 103 C3' DA A 4 6.282 -5.211 -4.536 1.00 0.00 C ATOM 104 O3' DA A 4 7.699 -5.282 -4.468 1.00 0.00 O ATOM 105 C2' DA A 4 5.799 -3.850 -5.006 1.00 0.00 C ATOM 106 C1' DA A 4 4.573 -4.107 -5.868 1.00 0.00 C ATOM 107 N9 DA A 4 3.403 -3.613 -5.135 1.00 0.00 N ATOM 108 C8 DA A 4 2.659 -4.312 -4.241 1.00 0.00 C ATOM 109 N7 DA A 4 1.768 -3.593 -3.613 1.00 0.00 N ATOM 110 C5 DA A 4 1.949 -2.310 -4.138 1.00 0.00 C ATOM 111 C6 DA A 4 1.302 -1.061 -3.948 1.00 0.00 C ATOM 112 N6 DA A 4 0.228 -0.877 -3.174 1.00 0.00 N ATOM 113 N1 DA A 4 1.775 0.015 -4.603 1.00 0.00 N ATOM 114 C2 DA A 4 2.812 -0.124 -5.424 1.00 0.00 C ATOM 115 N3 DA A 4 3.476 -1.238 -5.726 1.00 0.00 N ATOM 116 C4 DA A 4 2.980 -2.311 -5.047 1.00 0.00 C ATOM 0 H5' DA A 4 4.808 -8.005 -6.041 1.00 0.00 H new ATOM 0 H5'' DA A 4 6.354 -8.095 -5.221 1.00 0.00 H new ATOM 0 H4' DA A 4 6.468 -6.138 -6.428 1.00 0.00 H new ATOM 0 H3' DA A 4 5.973 -5.489 -3.528 1.00 0.00 H new ATOM 0 H2' DA A 4 5.551 -3.211 -4.158 1.00 0.00 H new ATOM 0 H2'' DA A 4 6.574 -3.338 -5.576 1.00 0.00 H new ATOM 0 H1' DA A 4 4.626 -3.603 -6.833 1.00 0.00 H new ATOM 0 H8 DA A 4 2.792 -5.369 -4.065 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.184 0.052 -3.086 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.180 -1.666 -2.672 1.00 0.00 H new ATOM 0 H2 DA A 4 3.159 0.779 -5.905 1.00 0.00 H new HETATM 128 P TLN A 5 8.545 -4.827 -3.154 1.00 0.00 P HETATM 129 OP1 TLN A 5 9.972 -5.112 -3.425 1.00 0.00 O HETATM 130 OP2 TLN A 5 7.898 -5.420 -1.964 1.00 0.00 O HETATM 131 O5' TLN A 5 8.375 -3.221 -3.056 1.00 0.00 O HETATM 132 C5' TLN A 5 8.833 -2.367 -4.087 1.00 0.00 C HETATM 133 C4' TLN A 5 8.262 -0.967 -3.954 1.00 0.00 C HETATM 134 O4' TLN A 5 6.897 -1.033 -4.313 1.00 0.00 O HETATM 135 C1' TLN A 5 6.308 0.095 -3.722 1.00 0.00 C HETATM 136 N1 TLN A 5 5.254 -0.247 -2.734 1.00 0.00 N HETATM 137 C6 TLN A 5 5.176 -1.514 -2.197 1.00 0.00 C HETATM 138 C5 TLN A 5 4.107 -1.898 -1.439 1.00 0.00 C HETATM 139 C5M TLN A 5 3.988 -3.335 -0.942 1.00 0.00 C HETATM 140 C4 TLN A 5 3.049 -0.940 -1.120 1.00 0.00 C HETATM 141 O4 TLN A 5 2.046 -1.147 -0.437 1.00 0.00 O HETATM 142 N3 TLN A 5 3.231 0.321 -1.666 1.00 0.00 N HETATM 143 C2 TLN A 5 4.289 0.722 -2.463 1.00 0.00 C HETATM 144 O2 TLN A 5 4.347 1.873 -2.893 1.00 0.00 O HETATM 145 C3' TLN A 5 8.300 -0.360 -2.567 1.00 0.00 C HETATM 146 C2' TLN A 5 7.512 0.813 -3.122 1.00 0.00 C HETATM 147 O2' TLN A 5 8.277 1.320 -4.209 1.00 0.00 O HETATM 148 O3' TLN A 5 9.613 -0.067 -2.105 1.00 0.00 O HETATM 149 C6' TLN A 5 8.884 0.169 -4.781 1.00 0.00 C HETATM 0 H6'2 TLN A 5 9.970 0.193 -4.689 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 8.656 0.073 -5.842 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.922 -2.319 -4.063 1.00 0.00 H new HETATM 0 H73 TLN A 5 3.957 -4.013 -1.795 1.00 0.00 H new HETATM 0 H72 TLN A 5 4.848 -3.576 -0.317 1.00 0.00 H new HETATM 0 H71 TLN A 5 3.074 -3.444 -0.359 1.00 0.00 H new HETATM 0 H6 TLN A 5 5.983 -2.223 -2.381 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.554 -2.783 -5.055 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.950 -0.894 -1.683 1.00 0.00 H new HETATM 0 H3 TLN A 5 2.517 1.020 -1.461 1.00 0.00 H new HETATM 0 H2' TLN A 5 7.273 1.606 -2.414 1.00 0.00 H new HETATM 0 H1' TLN A 5 5.756 0.717 -4.427 1.00 0.00 H new ATOM 162 P DA A 6 9.913 0.465 -0.614 1.00 0.00 P ATOM 163 OP1 DA A 6 11.373 0.671 -0.487 1.00 0.00 O ATOM 164 OP2 DA A 6 9.210 -0.421 0.340 1.00 0.00 O ATOM 165 O5' DA A 6 9.193 1.902 -0.566 1.00 0.00 O ATOM 166 C5' DA A 6 9.635 3.014 -1.326 1.00 0.00 C ATOM 167 C4' DA A 6 8.764 4.225 -1.111 1.00 0.00 C ATOM 168 O4' DA A 6 7.485 3.795 -1.471 1.00 0.00 O ATOM 169 C3' DA A 6 8.804 4.630 0.366 1.00 0.00 C ATOM 170 O3' DA A 6 9.606 5.770 0.627 1.00 0.00 O ATOM 171 C2' DA A 6 7.336 4.956 0.624 1.00 0.00 C ATOM 172 C1' DA A 6 6.596 4.279 -0.519 1.00 0.00 C ATOM 173 N9 DA A 6 5.745 3.220 0.031 1.00 0.00 N ATOM 174 C8 DA A 6 6.009 1.889 0.181 1.00 0.00 C ATOM 175 N7 DA A 6 5.043 1.223 0.760 1.00 0.00 N ATOM 176 C5 DA A 6 4.098 2.209 1.067 1.00 0.00 C ATOM 177 C6 DA A 6 2.827 2.218 1.697 1.00 0.00 C ATOM 178 N6 DA A 6 2.152 1.128 2.084 1.00 0.00 N ATOM 179 N1 DA A 6 2.234 3.409 1.911 1.00 0.00 N ATOM 180 C2 DA A 6 2.825 4.530 1.505 1.00 0.00 C ATOM 181 N3 DA A 6 3.975 4.652 0.860 1.00 0.00 N ATOM 182 C4 DA A 6 4.561 3.439 0.668 1.00 0.00 C ATOM 0 H5' DA A 6 9.638 2.752 -2.384 1.00 0.00 H new ATOM 0 H5'' DA A 6 10.663 3.254 -1.054 1.00 0.00 H new ATOM 0 H4' DA A 6 9.083 5.093 -1.688 1.00 0.00 H new ATOM 0 H3' DA A 6 9.240 3.854 0.995 1.00 0.00 H new ATOM 0 H2' DA A 6 7.008 4.576 1.591 1.00 0.00 H new ATOM 0 H2'' DA A 6 7.162 6.032 0.629 1.00 0.00 H new ATOM 0 H1' DA A 6 5.963 5.004 -1.031 1.00 0.00 H new ATOM 0 H8 DA A 6 6.929 1.429 -0.148 1.00 0.00 H new ATOM 0 H61 DA A 6 1.241 1.225 2.531 1.00 0.00 H new ATOM 0 H62 DA A 6 2.549 0.201 1.931 1.00 0.00 H new ATOM 0 H2 DA A 6 2.305 5.450 1.728 1.00 0.00 H new HETATM 194 P TLN A 7 10.078 6.144 2.136 1.00 0.00 P HETATM 195 OP1 TLN A 7 10.879 7.387 2.058 1.00 0.00 O HETATM 196 OP2 TLN A 7 10.677 4.931 2.735 1.00 0.00 O HETATM 197 O5' TLN A 7 8.709 6.470 2.946 1.00 0.00 O HETATM 198 C5' TLN A 7 8.137 7.767 2.961 1.00 0.00 C HETATM 199 C4' TLN A 7 6.791 7.788 3.679 1.00 0.00 C HETATM 200 O4' TLN A 7 5.916 6.879 3.042 1.00 0.00 O HETATM 201 C1' TLN A 7 4.874 6.690 3.972 1.00 0.00 C HETATM 202 N1 TLN A 7 4.597 5.278 4.350 1.00 0.00 N HETATM 203 C6 TLN A 7 5.533 4.289 4.162 1.00 0.00 C HETATM 204 C5 TLN A 7 5.239 2.969 4.357 1.00 0.00 C HETATM 205 C5M TLN A 7 6.268 1.873 4.119 1.00 0.00 C HETATM 206 C4 TLN A 7 3.908 2.576 4.796 1.00 0.00 C HETATM 207 O4 TLN A 7 3.512 1.426 4.976 1.00 0.00 O HETATM 208 N3 TLN A 7 3.043 3.635 5.009 1.00 0.00 N HETATM 209 C2 TLN A 7 3.322 4.978 4.832 1.00 0.00 C HETATM 210 O2 TLN A 7 2.475 5.831 5.094 1.00 0.00 O HETATM 211 C3' TLN A 7 6.764 7.349 5.141 1.00 0.00 C HETATM 212 C2' TLN A 7 5.267 7.587 5.149 1.00 0.00 C HETATM 213 O2' TLN A 7 5.092 8.942 4.767 1.00 0.00 O HETATM 214 O3' TLN A 7 7.556 8.182 5.978 1.00 0.00 O HETATM 215 C6' TLN A 7 6.125 9.186 3.827 1.00 0.00 C HETATM 0 H6'2 TLN A 7 6.831 9.935 4.187 1.00 0.00 H new HETATM 0 H6'1 TLN A 7 5.731 9.549 2.878 1.00 0.00 H new HETATM 0 H5'' TLN A 7 8.821 8.459 3.452 1.00 0.00 H new HETATM 0 H73 TLN A 7 6.594 1.900 3.079 1.00 0.00 H new HETATM 0 H72 TLN A 7 7.126 2.031 4.772 1.00 0.00 H new HETATM 0 H71 TLN A 7 5.822 0.902 4.335 1.00 0.00 H new HETATM 0 H6 TLN A 7 6.539 4.566 3.848 1.00 0.00 H new HETATM 0 H5' TLN A 7 8.008 8.118 1.937 1.00 0.00 H new HETATM 0 H3' TLN A 7 7.149 6.387 5.480 1.00 0.00 H new HETATM 0 H3 TLN A 7 2.103 3.401 5.329 1.00 0.00 H new HETATM 0 H2' TLN A 7 4.727 7.398 6.077 1.00 0.00 H new HETATM 0 H1' TLN A 7 3.911 6.963 3.540 1.00 0.00 H new ATOM 228 P DG A 8 7.835 7.849 7.524 1.00 0.00 P ATOM 229 OP1 DG A 8 8.646 8.947 8.096 1.00 0.00 O ATOM 230 OP2 DG A 8 8.313 6.452 7.620 1.00 0.00 O ATOM 231 O5' DG A 8 6.367 7.911 8.167 1.00 0.00 O ATOM 232 C5' DG A 8 5.616 9.104 8.271 1.00 0.00 C ATOM 233 C4' DG A 8 4.265 8.815 8.883 1.00 0.00 C ATOM 234 O4' DG A 8 3.494 7.971 8.039 1.00 0.00 O ATOM 235 C3' DG A 8 4.453 8.156 10.249 1.00 0.00 C ATOM 236 O3' DG A 8 4.541 9.099 11.304 1.00 0.00 O ATOM 237 C2' DG A 8 3.145 7.416 10.254 1.00 0.00 C ATOM 238 C1' DG A 8 2.897 6.990 8.853 1.00 0.00 C ATOM 239 N9 DG A 8 3.342 5.615 8.578 1.00 0.00 N ATOM 240 C8 DG A 8 4.528 5.182 8.075 1.00 0.00 C ATOM 241 N7 DG A 8 4.596 3.896 7.876 1.00 0.00 N ATOM 242 C5 DG A 8 3.363 3.434 8.334 1.00 0.00 C ATOM 243 C6 DG A 8 2.838 2.106 8.414 1.00 0.00 C ATOM 244 O6 DG A 8 3.348 1.062 8.018 1.00 0.00 O ATOM 245 N1 DG A 8 1.602 2.058 9.056 1.00 0.00 N ATOM 246 C2 DG A 8 0.938 3.159 9.554 1.00 0.00 C ATOM 247 N2 DG A 8 -0.212 2.935 10.190 1.00 0.00 N ATOM 248 N3 DG A 8 1.396 4.414 9.432 1.00 0.00 N ATOM 249 C4 DG A 8 2.612 4.480 8.818 1.00 0.00 C ATOM 0 H5' DG A 8 5.489 9.550 7.285 1.00 0.00 H new ATOM 0 H5'' DG A 8 6.153 9.829 8.882 1.00 0.00 H new ATOM 0 H4' DG A 8 3.729 9.757 9.002 1.00 0.00 H new ATOM 0 H3' DG A 8 5.360 7.568 10.391 1.00 0.00 H new ATOM 0 H2' DG A 8 3.189 6.554 10.920 1.00 0.00 H new ATOM 0 H2'' DG A 8 2.339 8.055 10.614 1.00 0.00 H new ATOM 0 H1' DG A 8 1.830 6.931 8.640 1.00 0.00 H new ATOM 0 H8 DG A 8 5.348 5.850 7.858 1.00 0.00 H new ATOM 0 H1 DG A 8 1.158 1.146 9.165 1.00 0.00 H new ATOM 0 H21 DG A 8 -0.741 3.716 10.577 1.00 0.00 H new ATOM 0 H22 DG A 8 -0.562 1.982 10.290 1.00 0.00 H new ATOM 261 P DC A 9 5.029 8.679 12.790 1.00 0.00 P ATOM 262 OP1 DC A 9 4.925 9.870 13.661 1.00 0.00 O ATOM 263 OP2 DC A 9 6.321 7.969 12.671 1.00 0.00 O ATOM 264 O5' DC A 9 3.923 7.607 13.270 1.00 0.00 O ATOM 265 C5' DC A 9 2.577 7.979 13.494 1.00 0.00 C ATOM 266 C4' DC A 9 1.701 6.754 13.757 1.00 0.00 C ATOM 267 O4' DC A 9 1.599 5.897 12.640 1.00 0.00 O ATOM 268 C3' DC A 9 2.196 5.921 14.931 1.00 0.00 C ATOM 269 O3' DC A 9 1.770 6.429 16.179 1.00 0.00 O ATOM 270 C2' DC A 9 1.537 4.589 14.611 1.00 0.00 C ATOM 271 C1' DC A 9 1.486 4.556 13.090 1.00 0.00 C ATOM 272 N1 DC A 9 2.550 3.672 12.551 1.00 0.00 N ATOM 273 C2 DC A 9 2.368 2.287 12.456 1.00 0.00 C ATOM 274 O2 DC A 9 1.378 1.736 12.936 1.00 0.00 O ATOM 275 N3 DC A 9 3.323 1.554 11.809 1.00 0.00 N ATOM 276 C4 DC A 9 4.405 2.142 11.271 1.00 0.00 C ATOM 277 N4 DC A 9 5.255 1.378 10.587 1.00 0.00 N ATOM 278 C5 DC A 9 4.621 3.561 11.398 1.00 0.00 C ATOM 279 C6 DC A 9 3.683 4.246 12.077 1.00 0.00 C ATOM 0 H5' DC A 9 2.198 8.521 12.628 1.00 0.00 H new ATOM 0 H5'' DC A 9 2.521 8.658 14.345 1.00 0.00 H new ATOM 0 H4' DC A 9 0.721 7.173 13.985 1.00 0.00 H new ATOM 0 H3' DC A 9 3.281 5.890 15.032 1.00 0.00 H new ATOM 0 H2' DC A 9 2.113 3.754 15.009 1.00 0.00 H new ATOM 0 H2'' DC A 9 0.539 4.523 15.045 1.00 0.00 H new ATOM 0 HO3' DC A 9 2.112 5.858 16.899 1.00 0.00 H new ATOM 0 H1' DC A 9 0.547 4.136 12.729 1.00 0.00 H new ATOM 0 H41 DC A 9 6.087 1.792 10.165 1.00 0.00 H new ATOM 0 H42 DC A 9 5.074 0.379 10.485 1.00 0.00 H new ATOM 0 H5 DC A 9 5.487 4.047 10.972 1.00 0.00 H new ATOM 0 H6 DC A 9 3.840 5.300 12.252 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 0.737 -7.613 7.267 1.00 0.00 O ATOM 294 C5' G B 10 0.197 -8.433 8.283 1.00 0.00 C ATOM 295 C4' G B 10 -0.542 -7.655 9.364 1.00 0.00 C ATOM 296 O4' G B 10 0.342 -7.023 10.284 1.00 0.00 O ATOM 297 C3' G B 10 -1.547 -6.621 8.827 1.00 0.00 C ATOM 298 O3' G B 10 -2.815 -7.130 8.449 1.00 0.00 O ATOM 299 C2' G B 10 -1.611 -5.813 10.087 1.00 0.00 C ATOM 300 O2' G B 10 -2.454 -6.367 11.086 1.00 0.00 O ATOM 301 C1' G B 10 -0.214 -5.760 10.597 1.00 0.00 C ATOM 302 N9 G B 10 0.658 -4.674 10.107 1.00 0.00 N ATOM 303 C8 G B 10 1.482 -4.745 9.035 1.00 0.00 C ATOM 304 N7 G B 10 2.367 -3.793 8.949 1.00 0.00 N ATOM 305 C5 G B 10 2.081 -2.991 10.052 1.00 0.00 C ATOM 306 C6 G B 10 2.708 -1.783 10.504 1.00 0.00 C ATOM 307 O6 G B 10 3.687 -1.204 10.038 1.00 0.00 O ATOM 308 N1 G B 10 2.074 -1.239 11.618 1.00 0.00 N ATOM 309 C2 G B 10 0.995 -1.820 12.257 1.00 0.00 C ATOM 310 N2 G B 10 0.477 -1.140 13.280 1.00 0.00 N ATOM 311 N3 G B 10 0.437 -2.983 11.876 1.00 0.00 N ATOM 312 C4 G B 10 1.012 -3.512 10.756 1.00 0.00 C ATOM 0 H5' G B 10 1.003 -9.004 8.744 1.00 0.00 H new ATOM 0 H5'' G B 10 -0.487 -9.153 7.833 1.00 0.00 H new ATOM 0 H4' G B 10 -1.115 -8.421 9.886 1.00 0.00 H new ATOM 0 H3' G B 10 -1.261 -6.127 7.899 1.00 0.00 H new ATOM 0 H2' G B 10 -2.035 -4.834 9.862 1.00 0.00 H new ATOM 0 HO2' G B 10 -3.038 -7.044 10.683 1.00 0.00 H new ATOM 0 HO5' G B 10 1.199 -8.171 6.607 1.00 0.00 H new ATOM 0 H1' G B 10 -0.267 -5.531 11.661 1.00 0.00 H new ATOM 0 H8 G B 10 1.411 -5.535 8.303 1.00 0.00 H new ATOM 0 H1 G B 10 2.428 -0.356 11.986 1.00 0.00 H new ATOM 0 H21 G B 10 -0.321 -1.517 13.791 1.00 0.00 H new ATOM 0 H22 G B 10 0.878 -0.242 13.551 1.00 0.00 H new ATOM 325 P C B 11 -3.776 -6.319 7.423 1.00 0.00 P ATOM 326 OP1 C B 11 -5.059 -7.051 7.338 1.00 0.00 O ATOM 327 OP2 C B 11 -3.000 -6.050 6.193 1.00 0.00 O ATOM 328 O5' C B 11 -4.047 -4.903 8.158 1.00 0.00 O ATOM 329 C5' C B 11 -4.839 -4.827 9.324 1.00 0.00 C ATOM 330 C4' C B 11 -4.758 -3.493 10.068 1.00 0.00 C ATOM 331 O4' C B 11 -3.521 -3.308 10.730 1.00 0.00 O ATOM 332 C3' C B 11 -5.003 -2.262 9.211 1.00 0.00 C ATOM 333 O3' C B 11 -6.389 -2.050 8.986 1.00 0.00 O ATOM 334 C2' C B 11 -4.342 -1.188 10.054 1.00 0.00 C ATOM 335 O2' C B 11 -5.161 -0.730 11.114 1.00 0.00 O ATOM 336 C1' C B 11 -3.161 -1.938 10.647 1.00 0.00 C ATOM 337 N1 C B 11 -1.944 -1.700 9.838 1.00 0.00 N ATOM 338 C2 C B 11 -1.170 -0.556 10.059 1.00 0.00 C ATOM 339 O2 C B 11 -1.435 0.237 10.961 1.00 0.00 O ATOM 340 N3 C B 11 -0.095 -0.340 9.251 1.00 0.00 N ATOM 341 C4 C B 11 0.151 -1.141 8.206 1.00 0.00 C ATOM 342 N4 C B 11 1.283 -0.982 7.524 1.00 0.00 N ATOM 343 C5 C B 11 -0.720 -2.228 7.876 1.00 0.00 C ATOM 344 C6 C B 11 -1.699 -2.508 8.770 1.00 0.00 C ATOM 0 H5' C B 11 -4.538 -5.625 10.003 1.00 0.00 H new ATOM 0 H5'' C B 11 -5.878 -5.014 9.053 1.00 0.00 H new ATOM 0 H4' C B 11 -5.573 -3.578 10.787 1.00 0.00 H new ATOM 0 H3' C B 11 -4.604 -2.312 8.198 1.00 0.00 H new ATOM 0 H2' C B 11 -4.103 -0.302 9.466 1.00 0.00 H new ATOM 0 HO2' C B 11 -4.683 -0.042 11.622 1.00 0.00 H new ATOM 0 H1' C B 11 -2.922 -1.583 11.649 1.00 0.00 H new ATOM 0 H41 C B 11 1.486 -1.583 6.726 1.00 0.00 H new ATOM 0 H42 C B 11 1.947 -0.259 7.800 1.00 0.00 H new ATOM 0 H5 C B 11 -0.603 -2.794 6.964 1.00 0.00 H new ATOM 0 H6 C B 11 -2.300 -3.395 8.632 1.00 0.00 H new ATOM 356 P A B 12 -6.978 -1.413 7.620 1.00 0.00 P ATOM 357 OP1 A B 12 -8.454 -1.451 7.710 1.00 0.00 O ATOM 358 OP2 A B 12 -6.296 -2.059 6.478 1.00 0.00 O ATOM 359 O5' A B 12 -6.517 0.130 7.663 1.00 0.00 O ATOM 360 C5' A B 12 -6.945 1.006 8.683 1.00 0.00 C ATOM 361 C4' A B 12 -6.201 2.323 8.669 1.00 0.00 C ATOM 362 O4' A B 12 -4.916 2.058 9.192 1.00 0.00 O ATOM 363 C3' A B 12 -6.039 3.052 7.338 1.00 0.00 C ATOM 364 O3' A B 12 -7.120 3.910 7.016 1.00 0.00 O ATOM 365 C2' A B 12 -4.780 3.838 7.666 1.00 0.00 C ATOM 366 O2' A B 12 -5.020 5.013 8.418 1.00 0.00 O ATOM 367 C1' A B 12 -4.001 2.864 8.504 1.00 0.00 C ATOM 368 N9 A B 12 -3.105 2.102 7.650 1.00 0.00 N ATOM 369 C8 A B 12 -3.324 0.891 7.102 1.00 0.00 C ATOM 370 N7 A B 12 -2.307 0.398 6.452 1.00 0.00 N ATOM 371 C5 A B 12 -1.383 1.446 6.494 1.00 0.00 C ATOM 372 C6 A B 12 -0.106 1.650 5.930 1.00 0.00 C ATOM 373 N6 A B 12 0.539 0.698 5.251 1.00 0.00 N ATOM 374 N1 A B 12 0.452 2.875 6.030 1.00 0.00 N ATOM 375 C2 A B 12 -0.202 3.848 6.669 1.00 0.00 C ATOM 376 N3 A B 12 -1.371 3.766 7.291 1.00 0.00 N ATOM 377 C4 A B 12 -1.906 2.522 7.165 1.00 0.00 C ATOM 0 H5' A B 12 -6.807 0.525 9.651 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.013 1.195 8.570 1.00 0.00 H new ATOM 0 H4' A B 12 -6.819 3.008 9.250 1.00 0.00 H new ATOM 0 H3' A B 12 -5.998 2.399 6.466 1.00 0.00 H new ATOM 0 H2' A B 12 -4.283 4.186 6.760 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.969 5.251 8.360 1.00 0.00 H new ATOM 0 H1' A B 12 -3.376 3.372 9.239 1.00 0.00 H new ATOM 0 H8 A B 12 -4.266 0.371 7.194 1.00 0.00 H new ATOM 0 H61 A B 12 1.462 0.887 4.859 1.00 0.00 H new ATOM 0 H62 A B 12 0.109 -0.218 5.124 1.00 0.00 H new ATOM 0 H2 A B 12 0.277 4.816 6.681 1.00 0.00 H new ATOM 389 P U B 13 -7.339 4.452 5.512 1.00 0.00 P ATOM 390 OP1 U B 13 -8.434 5.448 5.548 1.00 0.00 O ATOM 391 OP2 U B 13 -7.449 3.276 4.622 1.00 0.00 O ATOM 392 O5' U B 13 -5.957 5.214 5.154 1.00 0.00 O ATOM 393 C5' U B 13 -5.706 6.563 5.510 1.00 0.00 C ATOM 394 C4' U B 13 -4.415 7.083 4.860 1.00 0.00 C ATOM 395 O4' U B 13 -3.212 6.546 5.416 1.00 0.00 O ATOM 396 C3' U B 13 -4.354 6.766 3.367 1.00 0.00 C ATOM 397 O3' U B 13 -5.242 7.547 2.583 1.00 0.00 O ATOM 398 C2' U B 13 -2.869 7.013 3.130 1.00 0.00 C ATOM 399 O2' U B 13 -2.501 8.380 3.104 1.00 0.00 O ATOM 400 C1' U B 13 -2.237 6.424 4.372 1.00 0.00 C ATOM 401 N1 U B 13 -1.850 5.042 4.044 1.00 0.00 N ATOM 402 C2 U B 13 -0.679 4.833 3.313 1.00 0.00 C ATOM 403 O2 U B 13 0.107 5.732 3.018 1.00 0.00 O ATOM 404 N3 U B 13 -0.452 3.535 2.891 1.00 0.00 N ATOM 405 C4 U B 13 -1.273 2.444 3.109 1.00 0.00 C ATOM 406 O4 U B 13 -0.941 1.341 2.678 1.00 0.00 O ATOM 407 C5 U B 13 -2.460 2.768 3.882 1.00 0.00 C ATOM 408 C6 U B 13 -2.709 4.022 4.307 1.00 0.00 C ATOM 0 H5' U B 13 -5.629 6.646 6.594 1.00 0.00 H new ATOM 0 H5'' U B 13 -6.546 7.185 5.202 1.00 0.00 H new ATOM 0 H4' U B 13 -4.462 8.155 5.052 1.00 0.00 H new ATOM 0 H3' U B 13 -4.688 5.770 3.075 1.00 0.00 H new ATOM 0 H2' U B 13 -2.571 6.597 2.168 1.00 0.00 H new ATOM 0 HO2' U B 13 -2.072 8.587 2.248 1.00 0.00 H new ATOM 0 H1' U B 13 -1.332 6.927 4.714 1.00 0.00 H new ATOM 0 H3 U B 13 0.407 3.366 2.367 1.00 0.00 H new ATOM 0 H5 U B 13 -3.161 1.983 4.122 1.00 0.00 H new ATOM 0 H6 U B 13 -3.610 4.221 4.868 1.00 0.00 H new ATOM 419 P A B 14 -5.758 7.076 1.113 1.00 0.00 P ATOM 420 OP1 A B 14 -6.844 7.995 0.706 1.00 0.00 O ATOM 421 OP2 A B 14 -6.005 5.618 1.142 1.00 0.00 O ATOM 422 O5' A B 14 -4.495 7.345 0.147 1.00 0.00 O ATOM 423 C5' A B 14 -3.916 8.627 0.095 1.00 0.00 C ATOM 424 C4' A B 14 -2.541 8.677 -0.527 1.00 0.00 C ATOM 425 O4' A B 14 -1.685 7.924 0.301 1.00 0.00 O ATOM 426 C3' A B 14 -2.427 8.129 -1.934 1.00 0.00 C ATOM 427 O3' A B 14 -2.815 9.122 -2.869 1.00 0.00 O ATOM 428 C2' A B 14 -0.935 7.786 -1.931 1.00 0.00 C ATOM 429 O2' A B 14 -0.115 8.922 -2.136 1.00 0.00 O ATOM 430 C1' A B 14 -0.739 7.270 -0.502 1.00 0.00 C ATOM 431 N9 A B 14 -0.912 5.810 -0.445 1.00 0.00 N ATOM 432 C8 A B 14 -1.967 5.094 0.042 1.00 0.00 C ATOM 433 N7 A B 14 -1.763 3.803 0.067 1.00 0.00 N ATOM 434 C5 A B 14 -0.476 3.658 -0.456 1.00 0.00 C ATOM 435 C6 A B 14 0.381 2.550 -0.687 1.00 0.00 C ATOM 436 N6 A B 14 0.076 1.288 -0.363 1.00 0.00 N ATOM 437 N1 A B 14 1.576 2.772 -1.273 1.00 0.00 N ATOM 438 C2 A B 14 1.924 4.017 -1.596 1.00 0.00 C ATOM 439 N3 A B 14 1.234 5.137 -1.398 1.00 0.00 N ATOM 440 C4 A B 14 0.029 4.884 -0.814 1.00 0.00 C ATOM 0 H5' A B 14 -3.855 9.024 1.108 1.00 0.00 H new ATOM 0 H5'' A B 14 -4.578 9.286 -0.467 1.00 0.00 H new ATOM 0 H4' A B 14 -2.282 9.733 -0.607 1.00 0.00 H new ATOM 0 H3' A B 14 -3.058 7.284 -2.208 1.00 0.00 H new ATOM 0 H2' A B 14 -0.665 7.090 -2.725 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.645 9.639 -2.541 1.00 0.00 H new ATOM 0 H1' A B 14 0.271 7.478 -0.149 1.00 0.00 H new ATOM 0 H8 A B 14 -2.886 5.552 0.376 1.00 0.00 H new ATOM 0 H61 A B 14 0.739 0.537 -0.557 1.00 0.00 H new ATOM 0 H62 A B 14 -0.819 1.077 0.078 1.00 0.00 H new ATOM 0 H2 A B 14 2.884 4.131 -2.078 1.00 0.00 H new ATOM 452 P U B 15 -3.501 8.748 -4.278 1.00 0.00 P ATOM 453 OP1 U B 15 -3.812 10.009 -4.989 1.00 0.00 O ATOM 454 OP2 U B 15 -4.568 7.753 -4.035 1.00 0.00 O ATOM 455 O5' U B 15 -2.289 8.017 -5.031 1.00 0.00 O ATOM 456 C5' U B 15 -1.176 8.739 -5.515 1.00 0.00 C ATOM 457 C4' U B 15 -0.050 7.769 -5.872 1.00 0.00 C ATOM 458 O4' U B 15 0.409 7.052 -4.739 1.00 0.00 O ATOM 459 C3' U B 15 -0.463 6.690 -6.865 1.00 0.00 C ATOM 460 O3' U B 15 -0.647 7.232 -8.159 1.00 0.00 O ATOM 461 C2' U B 15 0.702 5.711 -6.676 1.00 0.00 C ATOM 462 O2' U B 15 1.897 6.142 -7.301 1.00 0.00 O ATOM 463 C1' U B 15 0.867 5.772 -5.156 1.00 0.00 C ATOM 464 N1 U B 15 0.119 4.628 -4.578 1.00 0.00 N ATOM 465 C2 U B 15 0.763 3.390 -4.522 1.00 0.00 C ATOM 466 O2 U B 15 1.905 3.203 -4.939 1.00 0.00 O ATOM 467 N3 U B 15 0.040 2.348 -3.960 1.00 0.00 N ATOM 468 C4 U B 15 -1.245 2.434 -3.444 1.00 0.00 C ATOM 469 O4 U B 15 -1.767 1.460 -2.910 1.00 0.00 O ATOM 470 C5 U B 15 -1.860 3.734 -3.612 1.00 0.00 C ATOM 471 C6 U B 15 -1.188 4.758 -4.189 1.00 0.00 C ATOM 0 H5' U B 15 -0.834 9.447 -4.761 1.00 0.00 H new ATOM 0 H5'' U B 15 -1.461 9.320 -6.392 1.00 0.00 H new ATOM 0 H4' U B 15 0.715 8.418 -6.299 1.00 0.00 H new ATOM 0 H3' U B 15 -1.428 6.205 -6.716 1.00 0.00 H new ATOM 0 H2' U B 15 0.510 4.728 -7.105 1.00 0.00 H new ATOM 0 HO2' U B 15 2.604 5.481 -7.146 1.00 0.00 H new ATOM 0 H1' U B 15 1.897 5.673 -4.813 1.00 0.00 H new ATOM 0 H3 U B 15 0.494 1.436 -3.923 1.00 0.00 H new ATOM 0 H5 U B 15 -2.873 3.890 -3.271 1.00 0.00 H new ATOM 0 H6 U B 15 -1.694 5.699 -4.346 1.00 0.00 H new ATOM 482 P C B 16 -1.754 6.645 -9.183 1.00 0.00 P ATOM 483 OP1 C B 16 -1.817 7.546 -10.355 1.00 0.00 O ATOM 484 OP2 C B 16 -2.987 6.325 -8.431 1.00 0.00 O ATOM 485 O5' C B 16 -1.064 5.269 -9.635 1.00 0.00 O ATOM 486 C5' C B 16 0.179 5.295 -10.295 1.00 0.00 C ATOM 487 C4' C B 16 0.818 3.921 -10.408 1.00 0.00 C ATOM 488 O4' C B 16 1.315 3.484 -9.161 1.00 0.00 O ATOM 489 C3' C B 16 -0.100 2.826 -10.931 1.00 0.00 C ATOM 490 O3' C B 16 -0.317 2.952 -12.326 1.00 0.00 O ATOM 491 C2' C B 16 0.648 1.608 -10.461 1.00 0.00 C ATOM 492 O2' C B 16 1.705 1.202 -11.308 1.00 0.00 O ATOM 493 C1' C B 16 1.181 2.076 -9.123 1.00 0.00 C ATOM 494 N1 C B 16 0.262 1.594 -8.068 1.00 0.00 N ATOM 495 C2 C B 16 0.357 0.272 -7.628 1.00 0.00 C ATOM 496 O2 C B 16 1.244 -0.473 -8.041 1.00 0.00 O ATOM 497 N3 C B 16 -0.575 -0.190 -6.751 1.00 0.00 N ATOM 498 C4 C B 16 -1.580 0.590 -6.339 1.00 0.00 C ATOM 499 N4 C B 16 -2.461 0.075 -5.484 1.00 0.00 N ATOM 500 C5 C B 16 -1.730 1.933 -6.828 1.00 0.00 C ATOM 501 C6 C B 16 -0.800 2.370 -7.714 1.00 0.00 C ATOM 0 H5' C B 16 0.855 5.961 -9.759 1.00 0.00 H new ATOM 0 H5'' C B 16 0.046 5.711 -11.294 1.00 0.00 H new ATOM 0 H4' C B 16 1.615 4.069 -11.137 1.00 0.00 H new ATOM 0 H3' C B 16 -1.130 2.827 -10.574 1.00 0.00 H new ATOM 0 H2' C B 16 0.009 0.726 -10.431 1.00 0.00 H new ATOM 0 HO2' C B 16 1.490 0.332 -11.705 1.00 0.00 H new ATOM 0 H1' C B 16 2.168 1.671 -8.901 1.00 0.00 H new ATOM 0 H41 C B 16 -3.240 0.643 -5.150 1.00 0.00 H new ATOM 0 H42 C B 16 -2.357 -0.888 -5.163 1.00 0.00 H new ATOM 0 H5 C B 16 -2.545 2.565 -6.505 1.00 0.00 H new ATOM 0 H6 C B 16 -0.904 3.354 -8.148 1.00 0.00 H new ATOM 513 P A B 17 -1.640 2.374 -13.046 1.00 0.00 P ATOM 514 OP1 A B 17 -1.616 2.799 -14.464 1.00 0.00 O ATOM 515 OP2 A B 17 -2.815 2.681 -12.202 1.00 0.00 O ATOM 516 O5' A B 17 -1.372 0.795 -12.981 1.00 0.00 O ATOM 517 C5' A B 17 -0.357 0.194 -13.755 1.00 0.00 C ATOM 518 C4' A B 17 -0.141 -1.243 -13.322 1.00 0.00 C ATOM 519 O4' A B 17 0.136 -1.336 -11.935 1.00 0.00 O ATOM 520 C3' A B 17 -1.369 -2.113 -13.567 1.00 0.00 C ATOM 521 O3' A B 17 -1.461 -2.465 -14.936 1.00 0.00 O ATOM 522 C2' A B 17 -1.052 -3.272 -12.622 1.00 0.00 C ATOM 523 O2' A B 17 -0.034 -4.121 -13.122 1.00 0.00 O ATOM 524 C1' A B 17 -0.515 -2.495 -11.437 1.00 0.00 C ATOM 525 N9 A B 17 -1.561 -2.196 -10.441 1.00 0.00 N ATOM 526 C8 A B 17 -2.166 -1.006 -10.172 1.00 0.00 C ATOM 527 N7 A B 17 -2.908 -1.005 -9.098 1.00 0.00 N ATOM 528 C5 A B 17 -2.822 -2.322 -8.645 1.00 0.00 C ATOM 529 C6 A B 17 -3.371 -3.019 -7.541 1.00 0.00 C ATOM 530 N6 A B 17 -4.115 -2.447 -6.590 1.00 0.00 N ATOM 531 N1 A B 17 -3.118 -4.338 -7.423 1.00 0.00 N ATOM 532 C2 A B 17 -2.351 -4.940 -8.330 1.00 0.00 C ATOM 533 N3 A B 17 -1.755 -4.397 -9.389 1.00 0.00 N ATOM 534 C4 A B 17 -2.033 -3.066 -9.490 1.00 0.00 C ATOM 0 H5' A B 17 0.571 0.756 -13.648 1.00 0.00 H new ATOM 0 H5'' A B 17 -0.629 0.225 -14.810 1.00 0.00 H new ATOM 0 H4' A B 17 0.702 -1.592 -13.918 1.00 0.00 H new ATOM 0 H3' A B 17 -2.344 -1.665 -13.374 1.00 0.00 H new ATOM 0 H2' A B 17 -1.901 -3.930 -12.437 1.00 0.00 H new ATOM 0 HO2' A B 17 0.027 -4.021 -14.095 1.00 0.00 H new ATOM 0 H1' A B 17 0.208 -3.100 -10.890 1.00 0.00 H new ATOM 0 H8 A B 17 -2.042 -0.134 -10.797 1.00 0.00 H new ATOM 0 H61 A B 17 -4.480 -3.009 -5.821 1.00 0.00 H new ATOM 0 H62 A B 17 -4.318 -1.448 -6.633 1.00 0.00 H new ATOM 0 H2 A B 17 -2.193 -5.999 -8.189 1.00 0.00 H new ATOM 546 P G B 18 -2.881 -2.642 -15.678 1.00 0.00 P ATOM 547 OP1 G B 18 -2.624 -2.999 -17.091 1.00 0.00 O ATOM 548 OP2 G B 18 -3.737 -1.481 -15.353 1.00 0.00 O ATOM 549 O5' G B 18 -3.474 -3.930 -14.929 1.00 0.00 O ATOM 550 C5' G B 18 -2.845 -5.189 -15.043 1.00 0.00 C ATOM 551 C4' G B 18 -3.458 -6.206 -14.086 1.00 0.00 C ATOM 552 O4' G B 18 -3.054 -5.880 -12.776 1.00 0.00 O ATOM 553 C3' G B 18 -4.976 -6.163 -14.046 1.00 0.00 C ATOM 554 O3' G B 18 -5.622 -6.833 -15.112 1.00 0.00 O ATOM 555 C2' G B 18 -5.299 -6.704 -12.676 1.00 0.00 C ATOM 556 O2' G B 18 -5.439 -8.112 -12.633 1.00 0.00 O ATOM 557 C1' G B 18 -4.076 -6.265 -11.885 1.00 0.00 C ATOM 558 N9 G B 18 -4.517 -5.176 -11.005 1.00 0.00 N ATOM 559 C8 G B 18 -4.629 -3.858 -11.326 1.00 0.00 C ATOM 560 N7 G B 18 -5.346 -3.163 -10.484 1.00 0.00 N ATOM 561 C5 G B 18 -5.751 -4.103 -9.533 1.00 0.00 C ATOM 562 C6 G B 18 -6.589 -3.973 -8.375 1.00 0.00 C ATOM 563 O6 G B 18 -7.122 -2.965 -7.919 1.00 0.00 O ATOM 564 N1 G B 18 -6.798 -5.189 -7.723 1.00 0.00 N ATOM 565 C2 G B 18 -6.249 -6.391 -8.121 1.00 0.00 C ATOM 566 N2 G B 18 -6.572 -7.469 -7.404 1.00 0.00 N ATOM 567 N3 G B 18 -5.450 -6.518 -9.191 1.00 0.00 N ATOM 568 C4 G B 18 -5.240 -5.341 -9.850 1.00 0.00 C ATOM 0 H5' G B 18 -1.780 -5.086 -14.834 1.00 0.00 H new ATOM 0 H5'' G B 18 -2.935 -5.551 -16.067 1.00 0.00 H new ATOM 0 H4' G B 18 -3.130 -7.186 -14.433 1.00 0.00 H new ATOM 0 H3' G B 18 -5.361 -5.155 -14.197 1.00 0.00 H new ATOM 0 H2' G B 18 -6.257 -6.342 -12.303 1.00 0.00 H new ATOM 0 HO2' G B 18 -5.591 -8.453 -13.539 1.00 0.00 H new ATOM 0 HO3' G B 18 -6.593 -6.756 -15.006 1.00 0.00 H new ATOM 0 H1' G B 18 -3.658 -7.066 -11.276 1.00 0.00 H new ATOM 0 H8 G B 18 -4.166 -3.425 -12.200 1.00 0.00 H new ATOM 0 H1 G B 18 -7.397 -5.189 -6.897 1.00 0.00 H new ATOM 0 H21 G B 18 -6.193 -8.382 -7.656 1.00 0.00 H new ATOM 0 H22 G B 18 -7.198 -7.380 -6.604 1.00 0.00 H new TER 581 G B 18