USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0143 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc=-0.000181 (180deg=-0.000181) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.961 (180deg=-1.91!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.8! (180deg=-2.62!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -167:sc= -1.41! USER MOD Single : B 10 G O5' : rot 180:sc= -0.446 USER MOD Single : B 11 C O2' : rot -119:sc= 0.797 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.778 USER MOD Single : B 14 A O2' : rot 180:sc= -0.137 USER MOD Single : B 15 U O2' : rot 180:sc= -0.588 USER MOD Single : B 16 C O2' : rot 180:sc= -1.11 USER MOD Single : B 17 A O2' : rot 180:sc= -0.162 USER MOD Single : B 18 G O2' : rot -14:sc= 0.0835 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0871 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.050 1.207 10.496 1.00 0.00 O ATOM 2 C5' DC A 1 -5.956 1.612 11.506 1.00 0.00 C ATOM 3 C4' DC A 1 -5.967 3.104 11.874 1.00 0.00 C ATOM 4 O4' DC A 1 -4.801 3.516 12.566 1.00 0.00 O ATOM 5 C3' DC A 1 -6.134 3.930 10.616 1.00 0.00 C ATOM 6 O3' DC A 1 -7.432 4.501 10.626 1.00 0.00 O ATOM 7 C2' DC A 1 -4.974 4.924 10.641 1.00 0.00 C ATOM 8 C1' DC A 1 -4.216 4.653 11.944 1.00 0.00 C ATOM 9 N1 DC A 1 -2.774 4.411 11.670 1.00 0.00 N ATOM 10 C2 DC A 1 -1.839 5.454 11.667 1.00 0.00 C ATOM 11 O2 DC A 1 -2.152 6.596 11.998 1.00 0.00 O ATOM 12 N3 DC A 1 -0.556 5.178 11.276 1.00 0.00 N ATOM 13 C4 DC A 1 -0.208 3.949 10.860 1.00 0.00 C ATOM 14 N4 DC A 1 1.048 3.719 10.474 1.00 0.00 N ATOM 15 C5 DC A 1 -1.167 2.883 10.822 1.00 0.00 C ATOM 16 C6 DC A 1 -2.409 3.167 11.260 1.00 0.00 C ATOM 0 H5' DC A 1 -5.735 1.042 12.408 1.00 0.00 H new ATOM 0 H5'' DC A 1 -6.962 1.333 11.191 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.806 3.261 12.552 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.084 3.374 9.680 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.325 4.788 9.776 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.339 5.951 10.608 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.132 0.241 10.351 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.285 5.519 12.603 1.00 0.00 H new ATOM 0 H41 DC A 1 1.322 2.789 10.157 1.00 0.00 H new ATOM 0 H42 DC A 1 1.735 4.473 10.496 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.906 1.900 10.460 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.143 2.376 11.287 1.00 0.00 H new ATOM 29 P DT A 2 -8.265 4.692 9.258 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.495 5.461 9.553 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.352 3.380 8.581 1.00 0.00 O ATOM 32 O5' DT A 2 -7.234 5.613 8.452 1.00 0.00 O ATOM 33 C5' DT A 2 -7.207 7.015 8.603 1.00 0.00 C ATOM 34 C4' DT A 2 -6.158 7.552 7.639 1.00 0.00 C ATOM 35 O4' DT A 2 -4.890 7.128 8.057 1.00 0.00 O ATOM 36 C3' DT A 2 -6.380 7.221 6.161 1.00 0.00 C ATOM 37 O3' DT A 2 -6.462 8.435 5.423 1.00 0.00 O ATOM 38 C2' DT A 2 -5.147 6.400 5.882 1.00 0.00 C ATOM 39 C1' DT A 2 -4.141 6.974 6.888 1.00 0.00 C ATOM 40 N1 DT A 2 -3.051 6.048 7.192 1.00 0.00 N ATOM 41 C2 DT A 2 -1.718 6.433 7.110 1.00 0.00 C ATOM 42 O2 DT A 2 -1.358 7.588 6.888 1.00 0.00 O ATOM 43 N3 DT A 2 -0.800 5.411 7.293 1.00 0.00 N ATOM 44 C4 DT A 2 -1.096 4.068 7.504 1.00 0.00 C ATOM 45 C5 DT A 2 -2.526 3.773 7.606 1.00 0.00 C ATOM 46 C6 DT A 2 -3.429 4.782 7.492 1.00 0.00 C ATOM 47 O4 DT A 2 -0.169 3.265 7.609 1.00 0.00 O ATOM 48 C7 DT A 2 -3.017 2.352 7.809 1.00 0.00 C ATOM 0 H5' DT A 2 -6.961 7.287 9.630 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.185 7.444 8.385 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.247 8.638 7.681 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.295 6.691 5.896 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.321 5.336 6.043 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.805 6.515 4.853 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.688 7.884 6.494 1.00 0.00 H new ATOM 0 H3 DT A 2 0.187 5.668 7.271 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.953 2.367 8.368 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.181 1.882 6.839 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.271 1.785 8.366 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.477 4.569 7.645 1.00 0.00 H new ATOM 61 P DG A 3 -6.720 8.504 3.826 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.702 9.582 3.569 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.987 7.138 3.323 1.00 0.00 O ATOM 64 O5' DG A 3 -5.287 8.975 3.242 1.00 0.00 O ATOM 65 C5' DG A 3 -4.789 10.288 3.436 1.00 0.00 C ATOM 66 C4' DG A 3 -3.466 10.521 2.686 1.00 0.00 C ATOM 67 O4' DG A 3 -2.396 9.771 3.205 1.00 0.00 O ATOM 68 C3' DG A 3 -3.501 10.331 1.178 1.00 0.00 C ATOM 69 O3' DG A 3 -2.748 11.419 0.634 1.00 0.00 O ATOM 70 C2' DG A 3 -2.990 8.950 1.113 1.00 0.00 C ATOM 71 C1' DG A 3 -1.939 8.938 2.171 1.00 0.00 C ATOM 72 N9 DG A 3 -1.677 7.648 2.781 1.00 0.00 N ATOM 73 C8 DG A 3 -2.569 6.870 3.433 1.00 0.00 C ATOM 74 N7 DG A 3 -2.044 5.802 3.978 1.00 0.00 N ATOM 75 C5 DG A 3 -0.678 5.924 3.687 1.00 0.00 C ATOM 76 C6 DG A 3 0.452 5.102 4.020 1.00 0.00 C ATOM 77 O6 DG A 3 0.485 4.047 4.650 1.00 0.00 O ATOM 78 N1 DG A 3 1.650 5.619 3.524 1.00 0.00 N ATOM 79 C2 DG A 3 1.760 6.797 2.811 1.00 0.00 C ATOM 80 N2 DG A 3 2.960 7.154 2.364 1.00 0.00 N ATOM 81 N3 DG A 3 0.720 7.578 2.515 1.00 0.00 N ATOM 82 C4 DG A 3 -0.458 7.080 2.972 1.00 0.00 C ATOM 0 H5' DG A 3 -4.638 10.464 4.501 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.531 11.011 3.096 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.306 11.584 2.864 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.421 10.384 0.595 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.773 8.219 1.312 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.578 8.717 0.131 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.015 9.251 1.685 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.620 7.108 3.499 1.00 0.00 H new ATOM 0 H1 DG A 3 2.504 5.090 3.700 1.00 0.00 H new ATOM 0 H21 DG A 3 3.070 8.019 1.835 1.00 0.00 H new ATOM 0 H22 DG A 3 3.770 6.563 2.550 1.00 0.00 H new ATOM 94 P DA A 4 -2.564 11.752 -0.942 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.110 11.879 -1.188 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.449 12.895 -1.257 1.00 0.00 O ATOM 97 O5' DA A 4 -3.149 10.467 -1.731 1.00 0.00 O ATOM 98 C5' DA A 4 -2.599 9.950 -2.933 1.00 0.00 C ATOM 99 C4' DA A 4 -1.199 9.350 -2.745 1.00 0.00 C ATOM 100 O4' DA A 4 -1.104 8.739 -1.495 1.00 0.00 O ATOM 101 C3' DA A 4 -0.879 8.258 -3.756 1.00 0.00 C ATOM 102 O3' DA A 4 -0.156 8.765 -4.866 1.00 0.00 O ATOM 103 C2' DA A 4 -0.117 7.245 -2.927 1.00 0.00 C ATOM 104 C1' DA A 4 -0.115 7.768 -1.533 1.00 0.00 C ATOM 105 N9 DA A 4 -0.388 6.684 -0.604 1.00 0.00 N ATOM 106 C8 DA A 4 -1.601 6.253 -0.228 1.00 0.00 C ATOM 107 N7 DA A 4 -1.607 5.138 0.456 1.00 0.00 N ATOM 108 C5 DA A 4 -0.252 4.784 0.470 1.00 0.00 C ATOM 109 C6 DA A 4 0.498 3.695 0.982 1.00 0.00 C ATOM 110 N6 DA A 4 -0.052 2.720 1.709 1.00 0.00 N ATOM 111 N1 DA A 4 1.825 3.632 0.714 1.00 0.00 N ATOM 112 C2 DA A 4 2.358 4.628 -0.012 1.00 0.00 C ATOM 113 N3 DA A 4 1.790 5.707 -0.507 1.00 0.00 N ATOM 114 C4 DA A 4 0.476 5.720 -0.218 1.00 0.00 C ATOM 0 H5' DA A 4 -2.550 10.747 -3.675 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.265 9.185 -3.331 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.508 10.184 -2.865 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.757 7.814 -4.225 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.593 6.266 -2.975 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.900 7.124 -3.299 1.00 0.00 H new ATOM 0 H1' DA A 4 0.847 8.191 -1.245 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.507 6.788 -0.472 1.00 0.00 H new ATOM 0 H61 DA A 4 0.526 1.955 2.057 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.051 2.740 1.916 1.00 0.00 H new ATOM 0 H2 DA A 4 3.413 4.528 -0.221 1.00 0.00 H new ATOM 126 P DT A 5 0.101 7.884 -6.201 1.00 0.00 P ATOM 127 OP1 DT A 5 0.700 8.770 -7.223 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.145 7.148 -6.513 1.00 0.00 O ATOM 129 O5' DT A 5 1.211 6.801 -5.752 1.00 0.00 O ATOM 130 C5' DT A 5 2.566 7.152 -5.542 1.00 0.00 C ATOM 131 C4' DT A 5 3.408 5.947 -5.108 1.00 0.00 C ATOM 132 O4' DT A 5 2.970 5.497 -3.853 1.00 0.00 O ATOM 133 C3' DT A 5 3.356 4.816 -6.142 1.00 0.00 C ATOM 134 O3' DT A 5 4.636 4.648 -6.740 1.00 0.00 O ATOM 135 C2' DT A 5 2.877 3.653 -5.335 1.00 0.00 C ATOM 136 C1' DT A 5 2.896 4.098 -3.897 1.00 0.00 C ATOM 137 N1 DT A 5 1.666 3.659 -3.220 1.00 0.00 N ATOM 138 C2 DT A 5 1.702 2.558 -2.378 1.00 0.00 C ATOM 139 O2 DT A 5 2.738 1.970 -2.077 1.00 0.00 O ATOM 140 N3 DT A 5 0.473 2.149 -1.893 1.00 0.00 N ATOM 141 C4 DT A 5 -0.771 2.624 -2.264 1.00 0.00 C ATOM 142 C5 DT A 5 -0.720 3.732 -3.209 1.00 0.00 C ATOM 143 C6 DT A 5 0.486 4.236 -3.602 1.00 0.00 C ATOM 144 O4 DT A 5 -1.776 2.109 -1.777 1.00 0.00 O ATOM 157 C7 DT A 5 -2.017 4.320 -3.737 1.00 0.00 C ATOM 0 H5' DT A 5 2.626 7.930 -4.781 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.979 7.572 -6.459 1.00 0.00 H new ATOM 0 H4' DT A 5 4.449 6.263 -5.035 1.00 0.00 H new ATOM 0 H3' DT A 5 2.698 4.986 -6.994 1.00 0.00 H new ATOM 0 H2' DT A 5 1.872 3.358 -5.637 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.521 2.786 -5.482 1.00 0.00 H new ATOM 0 H1' DT A 5 3.759 3.660 -3.395 1.00 0.00 H new ATOM 0 H3 DT A 5 0.486 1.416 -1.184 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.783 3.545 -3.766 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.343 5.128 -3.082 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.857 4.710 -4.742 1.00 0.00 H new ATOM 0 H6 DT A 5 0.509 5.114 -4.231 1.00 0.00 H new ATOM 158 P DA A 6 4.909 3.650 -7.990 1.00 0.00 P ATOM 159 OP1 DA A 6 6.296 3.878 -8.455 1.00 0.00 O ATOM 160 OP2 DA A 6 3.788 3.790 -8.945 1.00 0.00 O ATOM 161 O5' DA A 6 4.832 2.172 -7.350 1.00 0.00 O ATOM 162 C5' DA A 6 5.811 1.687 -6.447 1.00 0.00 C ATOM 163 C4' DA A 6 5.375 0.340 -5.855 1.00 0.00 C ATOM 164 O4' DA A 6 4.321 0.446 -4.926 1.00 0.00 O ATOM 165 C3' DA A 6 4.972 -0.692 -6.906 1.00 0.00 C ATOM 166 O3' DA A 6 6.037 -1.602 -7.148 1.00 0.00 O ATOM 167 C2' DA A 6 3.739 -1.312 -6.309 1.00 0.00 C ATOM 168 C1' DA A 6 3.669 -0.806 -4.903 1.00 0.00 C ATOM 169 N9 DA A 6 2.272 -0.631 -4.515 1.00 0.00 N ATOM 170 C8 DA A 6 1.492 0.388 -4.942 1.00 0.00 C ATOM 171 N7 DA A 6 0.263 0.352 -4.509 1.00 0.00 N ATOM 172 C5 DA A 6 0.245 -0.803 -3.722 1.00 0.00 C ATOM 173 C6 DA A 6 -0.739 -1.417 -2.912 1.00 0.00 C ATOM 174 N6 DA A 6 -1.960 -0.919 -2.698 1.00 0.00 N ATOM 175 N1 DA A 6 -0.422 -2.552 -2.267 1.00 0.00 N ATOM 176 C2 DA A 6 0.796 -3.073 -2.396 1.00 0.00 C ATOM 177 N3 DA A 6 1.809 -2.601 -3.125 1.00 0.00 N ATOM 178 C4 DA A 6 1.466 -1.440 -3.758 1.00 0.00 C ATOM 0 H5' DA A 6 5.966 2.410 -5.646 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.765 1.573 -6.962 1.00 0.00 H new ATOM 0 H4' DA A 6 6.274 -0.002 -5.343 1.00 0.00 H new ATOM 0 H3' DA A 6 4.763 -0.285 -7.895 1.00 0.00 H new ATOM 0 H2' DA A 6 2.848 -1.030 -6.871 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.799 -2.400 -6.331 1.00 0.00 H new ATOM 0 H1' DA A 6 4.130 -1.493 -4.193 1.00 0.00 H new ATOM 0 H8 DA A 6 1.858 1.170 -5.591 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.617 -1.420 -2.100 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.235 -0.038 -3.133 1.00 0.00 H new ATOM 0 H2 DA A 6 0.986 -3.983 -1.847 1.00 0.00 H new ATOM 190 P DT A 7 5.928 -2.852 -8.179 1.00 0.00 P ATOM 191 OP1 DT A 7 7.302 -3.251 -8.558 1.00 0.00 O ATOM 192 OP2 DT A 7 4.946 -2.513 -9.233 1.00 0.00 O ATOM 193 O5' DT A 7 5.296 -4.031 -7.270 1.00 0.00 O ATOM 194 C5' DT A 7 5.965 -4.508 -6.116 1.00 0.00 C ATOM 195 C4' DT A 7 5.185 -5.627 -5.413 1.00 0.00 C ATOM 196 O4' DT A 7 3.999 -5.154 -4.800 1.00 0.00 O ATOM 197 C3' DT A 7 4.818 -6.788 -6.342 1.00 0.00 C ATOM 198 O3' DT A 7 5.434 -7.942 -5.765 1.00 0.00 O ATOM 199 C2' DT A 7 3.305 -6.768 -6.396 1.00 0.00 C ATOM 200 C1' DT A 7 2.909 -5.987 -5.159 1.00 0.00 C ATOM 201 N1 DT A 7 1.726 -5.128 -5.350 1.00 0.00 N ATOM 202 C2 DT A 7 0.602 -5.348 -4.553 1.00 0.00 C ATOM 203 O2 DT A 7 0.526 -6.238 -3.708 1.00 0.00 O ATOM 204 N3 DT A 7 -0.466 -4.492 -4.764 1.00 0.00 N ATOM 205 C4 DT A 7 -0.527 -3.482 -5.713 1.00 0.00 C ATOM 206 C5 DT A 7 0.672 -3.352 -6.535 1.00 0.00 C ATOM 207 C6 DT A 7 1.760 -4.139 -6.303 1.00 0.00 C ATOM 208 O4 DT A 7 -1.537 -2.786 -5.783 1.00 0.00 O ATOM 221 C7 DT A 7 0.686 -2.336 -7.660 1.00 0.00 C ATOM 0 H5' DT A 7 6.119 -3.683 -5.421 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.952 -4.877 -6.397 1.00 0.00 H new ATOM 0 H4' DT A 7 5.871 -5.995 -4.650 1.00 0.00 H new ATOM 0 H3' DT A 7 5.166 -6.750 -7.374 1.00 0.00 H new ATOM 0 H2' DT A 7 2.944 -6.287 -7.305 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.891 -7.776 -6.382 1.00 0.00 H new ATOM 0 H1' DT A 7 2.656 -6.715 -4.389 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.283 -4.616 -4.166 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.325 -2.207 -8.046 1.00 0.00 H new ATOM 0 H72 DT A 7 1.055 -1.382 -7.284 1.00 0.00 H new ATOM 0 H73 DT A 7 1.338 -2.688 -8.460 1.00 0.00 H new ATOM 0 H6 DT A 7 2.662 -3.983 -6.876 1.00 0.00 H new ATOM 222 P DG A 8 5.524 -9.388 -6.480 1.00 0.00 P ATOM 223 OP1 DG A 8 6.254 -10.319 -5.590 1.00 0.00 O ATOM 224 OP2 DG A 8 5.958 -9.200 -7.882 1.00 0.00 O ATOM 225 O5' DG A 8 3.972 -9.758 -6.468 1.00 0.00 O ATOM 226 C5' DG A 8 3.274 -10.215 -5.323 1.00 0.00 C ATOM 227 C4' DG A 8 1.804 -10.368 -5.729 1.00 0.00 C ATOM 228 O4' DG A 8 1.024 -9.242 -5.481 1.00 0.00 O ATOM 229 C3' DG A 8 1.567 -10.857 -7.147 1.00 0.00 C ATOM 230 O3' DG A 8 1.616 -12.278 -7.256 1.00 0.00 O ATOM 231 C2' DG A 8 0.214 -10.271 -7.363 1.00 0.00 C ATOM 232 C1' DG A 8 -0.212 -9.557 -6.087 1.00 0.00 C ATOM 233 N9 DG A 8 -0.856 -8.293 -6.321 1.00 0.00 N ATOM 234 C8 DG A 8 -0.242 -7.296 -6.960 1.00 0.00 C ATOM 235 N7 DG A 8 -0.987 -6.243 -7.153 1.00 0.00 N ATOM 236 C5 DG A 8 -2.179 -6.576 -6.489 1.00 0.00 C ATOM 237 C6 DG A 8 -3.397 -5.843 -6.311 1.00 0.00 C ATOM 238 O6 DG A 8 -3.663 -4.704 -6.682 1.00 0.00 O ATOM 239 N1 DG A 8 -4.381 -6.584 -5.653 1.00 0.00 N ATOM 240 C2 DG A 8 -4.207 -7.876 -5.196 1.00 0.00 C ATOM 241 N2 DG A 8 -5.243 -8.460 -4.597 1.00 0.00 N ATOM 242 N3 DG A 8 -3.061 -8.559 -5.322 1.00 0.00 N ATOM 243 C4 DG A 8 -2.096 -7.851 -5.971 1.00 0.00 C ATOM 0 H5' DG A 8 3.376 -9.507 -4.501 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.680 -11.166 -4.977 1.00 0.00 H new ATOM 0 H4' DG A 8 1.474 -11.165 -5.062 1.00 0.00 H new ATOM 0 H3' DG A 8 2.312 -10.565 -7.887 1.00 0.00 H new ATOM 0 H2' DG A 8 0.233 -9.573 -8.200 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.502 -11.053 -7.617 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.908 -10.180 -5.525 1.00 0.00 H new ATOM 0 H8 DG A 8 0.785 -7.356 -7.290 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.288 -6.142 -5.500 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.157 -9.413 -4.245 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.122 -7.954 -4.490 1.00 0.00 H new ATOM 255 P DC A 9 1.358 -13.061 -8.657 1.00 0.00 P ATOM 256 OP1 DC A 9 1.744 -14.478 -8.475 1.00 0.00 O ATOM 257 OP2 DC A 9 1.962 -12.271 -9.753 1.00 0.00 O ATOM 258 O5' DC A 9 -0.250 -12.981 -8.822 1.00 0.00 O ATOM 259 C5' DC A 9 -1.135 -13.958 -8.299 1.00 0.00 C ATOM 260 C4' DC A 9 -2.578 -13.692 -8.763 1.00 0.00 C ATOM 261 O4' DC A 9 -3.134 -12.616 -8.031 1.00 0.00 O ATOM 262 C3' DC A 9 -2.717 -13.308 -10.243 1.00 0.00 C ATOM 263 O3' DC A 9 -3.016 -14.429 -11.050 1.00 0.00 O ATOM 264 C2' DC A 9 -3.848 -12.285 -10.256 1.00 0.00 C ATOM 265 C1' DC A 9 -4.205 -12.067 -8.780 1.00 0.00 C ATOM 266 N1 DC A 9 -4.325 -10.614 -8.525 1.00 0.00 N ATOM 267 C2 DC A 9 -5.569 -9.963 -8.467 1.00 0.00 C ATOM 268 O2 DC A 9 -6.620 -10.567 -8.256 1.00 0.00 O ATOM 269 N3 DC A 9 -5.596 -8.608 -8.651 1.00 0.00 N ATOM 270 C4 DC A 9 -4.462 -7.906 -8.790 1.00 0.00 C ATOM 271 N4 DC A 9 -4.538 -6.601 -9.044 1.00 0.00 N ATOM 272 C5 DC A 9 -3.187 -8.558 -8.691 1.00 0.00 C ATOM 273 C6 DC A 9 -3.177 -9.885 -8.591 1.00 0.00 C ATOM 0 H5' DC A 9 -1.091 -13.949 -7.210 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.821 -14.950 -8.623 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.092 -14.639 -8.599 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.791 -12.908 -10.656 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.532 -11.354 -10.727 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.706 -12.652 -10.819 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.099 -14.146 -11.985 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.150 -12.538 -8.508 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.685 -6.052 -9.153 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.449 -6.150 -9.130 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.268 -7.991 -8.697 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.228 -10.400 -8.561 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.036 -1.337 -7.581 1.00 0.00 O ATOM 288 C5' G B 10 -13.942 -2.426 -7.668 1.00 0.00 C ATOM 289 C4' G B 10 -14.036 -3.529 -6.643 1.00 0.00 C ATOM 290 O4' G B 10 -13.217 -4.614 -6.917 1.00 0.00 O ATOM 291 C3' G B 10 -13.761 -2.894 -5.314 1.00 0.00 C ATOM 292 O3' G B 10 -14.768 -3.391 -4.409 1.00 0.00 O ATOM 293 C2' G B 10 -12.332 -3.249 -5.141 1.00 0.00 C ATOM 294 O2' G B 10 -12.048 -3.115 -3.769 1.00 0.00 O ATOM 295 C1' G B 10 -12.088 -4.425 -6.147 1.00 0.00 C ATOM 296 N9 G B 10 -10.954 -4.373 -7.112 1.00 0.00 N ATOM 297 C8 G B 10 -10.670 -3.382 -8.006 1.00 0.00 C ATOM 298 N7 G B 10 -9.606 -3.573 -8.728 1.00 0.00 N ATOM 299 C5 G B 10 -9.169 -4.830 -8.332 1.00 0.00 C ATOM 300 C6 G B 10 -8.055 -5.594 -8.804 1.00 0.00 C ATOM 301 O6 G B 10 -7.204 -5.276 -9.630 1.00 0.00 O ATOM 302 N1 G B 10 -7.991 -6.856 -8.225 1.00 0.00 N ATOM 303 C2 G B 10 -8.893 -7.337 -7.301 1.00 0.00 C ATOM 304 N2 G B 10 -8.683 -8.593 -6.892 1.00 0.00 N ATOM 305 N3 G B 10 -9.937 -6.617 -6.839 1.00 0.00 N ATOM 306 C4 G B 10 -10.025 -5.364 -7.389 1.00 0.00 C ATOM 0 H5' G B 10 -13.741 -2.913 -8.622 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.938 -1.989 -7.737 1.00 0.00 H new ATOM 0 H4' G B 10 -15.032 -3.972 -6.655 1.00 0.00 H new ATOM 0 H3' G B 10 -13.849 -1.818 -5.162 1.00 0.00 H new ATOM 0 H2' G B 10 -11.470 -2.657 -5.448 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.078 -3.135 -3.632 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.154 -0.750 -8.357 1.00 0.00 H new ATOM 0 H1' G B 10 -11.826 -5.223 -5.453 1.00 0.00 H new ATOM 0 H8 G B 10 -11.286 -2.501 -8.107 1.00 0.00 H new ATOM 0 H1 G B 10 -7.224 -7.468 -8.503 1.00 0.00 H new ATOM 0 H21 G B 10 -9.309 -9.018 -6.209 1.00 0.00 H new ATOM 0 H22 G B 10 -7.896 -9.125 -7.264 1.00 0.00 H new ATOM 319 P C B 11 -14.977 -2.978 -2.838 1.00 0.00 P ATOM 320 OP1 C B 11 -16.285 -3.506 -2.391 1.00 0.00 O ATOM 321 OP2 C B 11 -14.666 -1.541 -2.686 1.00 0.00 O ATOM 322 O5' C B 11 -13.803 -3.847 -2.136 1.00 0.00 O ATOM 323 C5' C B 11 -13.807 -5.255 -2.173 1.00 0.00 C ATOM 324 C4' C B 11 -12.408 -5.907 -2.276 1.00 0.00 C ATOM 325 O4' C B 11 -11.735 -5.837 -3.523 1.00 0.00 O ATOM 326 C3' C B 11 -11.273 -5.517 -1.354 1.00 0.00 C ATOM 327 O3' C B 11 -11.545 -5.620 0.033 1.00 0.00 O ATOM 328 C2' C B 11 -10.200 -6.467 -1.885 1.00 0.00 C ATOM 329 O2' C B 11 -10.380 -7.815 -1.494 1.00 0.00 O ATOM 330 C1' C B 11 -10.395 -6.339 -3.384 1.00 0.00 C ATOM 331 N1 C B 11 -9.223 -5.614 -3.944 1.00 0.00 N ATOM 332 C2 C B 11 -7.951 -6.194 -4.008 1.00 0.00 C ATOM 333 O2 C B 11 -7.758 -7.344 -3.622 1.00 0.00 O ATOM 334 N3 C B 11 -6.925 -5.450 -4.526 1.00 0.00 N ATOM 335 C4 C B 11 -7.128 -4.193 -4.960 1.00 0.00 C ATOM 336 N4 C B 11 -6.105 -3.502 -5.462 1.00 0.00 N ATOM 337 C5 C B 11 -8.444 -3.623 -4.970 1.00 0.00 C ATOM 338 C6 C B 11 -9.424 -4.407 -4.483 1.00 0.00 C ATOM 0 H5' C B 11 -14.407 -5.580 -3.023 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.300 -5.626 -1.274 1.00 0.00 H new ATOM 0 H4' C B 11 -12.833 -6.874 -2.006 1.00 0.00 H new ATOM 0 H3' C B 11 -11.007 -4.460 -1.378 1.00 0.00 H new ATOM 0 H2' C B 11 -9.210 -6.212 -1.508 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.609 -8.108 -0.965 1.00 0.00 H new ATOM 0 H1' C B 11 -10.376 -7.238 -4.000 1.00 0.00 H new ATOM 0 H41 C B 11 -6.248 -2.548 -5.794 1.00 0.00 H new ATOM 0 H42 C B 11 -5.179 -3.927 -5.514 1.00 0.00 H new ATOM 0 H5 C B 11 -8.636 -2.628 -5.344 1.00 0.00 H new ATOM 0 H6 C B 11 -10.438 -4.037 -4.531 1.00 0.00 H new ATOM 350 P A B 12 -10.592 -4.920 1.142 1.00 0.00 P ATOM 351 OP1 A B 12 -11.262 -5.044 2.456 1.00 0.00 O ATOM 352 OP2 A B 12 -10.198 -3.585 0.642 1.00 0.00 O ATOM 353 O5' A B 12 -9.277 -5.854 1.152 1.00 0.00 O ATOM 354 C5' A B 12 -9.316 -7.164 1.681 1.00 0.00 C ATOM 355 C4' A B 12 -8.118 -7.987 1.205 1.00 0.00 C ATOM 356 O4' A B 12 -7.892 -7.810 -0.186 1.00 0.00 O ATOM 357 C3' A B 12 -6.760 -7.629 1.783 1.00 0.00 C ATOM 358 O3' A B 12 -6.445 -7.962 3.111 1.00 0.00 O ATOM 359 C2' A B 12 -5.812 -8.326 0.828 1.00 0.00 C ATOM 360 O2' A B 12 -5.842 -9.739 0.913 1.00 0.00 O ATOM 361 C1' A B 12 -6.491 -7.814 -0.427 1.00 0.00 C ATOM 362 N9 A B 12 -5.928 -6.545 -0.920 1.00 0.00 N ATOM 363 C8 A B 12 -6.530 -5.331 -1.028 1.00 0.00 C ATOM 364 N7 A B 12 -5.865 -4.450 -1.723 1.00 0.00 N ATOM 365 C5 A B 12 -4.716 -5.145 -2.102 1.00 0.00 C ATOM 366 C6 A B 12 -3.593 -4.818 -2.898 1.00 0.00 C ATOM 367 N6 A B 12 -3.465 -3.644 -3.525 1.00 0.00 N ATOM 368 N1 A B 12 -2.611 -5.733 -3.036 1.00 0.00 N ATOM 369 C2 A B 12 -2.743 -6.921 -2.441 1.00 0.00 C ATOM 370 N3 A B 12 -3.764 -7.364 -1.713 1.00 0.00 N ATOM 371 C4 A B 12 -4.731 -6.414 -1.579 1.00 0.00 C ATOM 0 H5' A B 12 -10.241 -7.654 1.378 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.321 -7.120 2.770 1.00 0.00 H new ATOM 0 H4' A B 12 -8.418 -8.985 1.524 1.00 0.00 H new ATOM 0 H3' A B 12 -6.708 -6.543 1.859 1.00 0.00 H new ATOM 0 H2' A B 12 -4.748 -8.131 0.962 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.208 -10.119 0.269 1.00 0.00 H new ATOM 0 H1' A B 12 -6.294 -8.481 -1.266 1.00 0.00 H new ATOM 0 H8 A B 12 -7.485 -5.113 -0.573 1.00 0.00 H new ATOM 0 H61 A B 12 -2.636 -3.454 -4.088 1.00 0.00 H new ATOM 0 H62 A B 12 -4.196 -2.938 -3.440 1.00 0.00 H new ATOM 0 H2 A B 12 -1.918 -7.607 -2.566 1.00 0.00 H new ATOM 383 P U B 13 -6.459 -6.848 4.279 1.00 0.00 P ATOM 384 OP1 U B 13 -6.735 -7.513 5.572 1.00 0.00 O ATOM 385 OP2 U B 13 -7.246 -5.671 3.853 1.00 0.00 O ATOM 386 O5' U B 13 -4.878 -6.490 4.189 1.00 0.00 O ATOM 387 C5' U B 13 -3.934 -7.496 4.503 1.00 0.00 C ATOM 388 C4' U B 13 -2.672 -7.629 3.649 1.00 0.00 C ATOM 389 O4' U B 13 -2.835 -8.008 2.288 1.00 0.00 O ATOM 390 C3' U B 13 -1.517 -6.648 3.764 1.00 0.00 C ATOM 391 O3' U B 13 -0.839 -6.800 5.002 1.00 0.00 O ATOM 392 C2' U B 13 -0.704 -7.139 2.559 1.00 0.00 C ATOM 393 O2' U B 13 -0.081 -8.408 2.714 1.00 0.00 O ATOM 394 C1' U B 13 -1.785 -7.395 1.544 1.00 0.00 C ATOM 395 N1 U B 13 -2.217 -6.119 0.935 1.00 0.00 N ATOM 396 C2 U B 13 -1.371 -5.432 0.062 1.00 0.00 C ATOM 397 O2 U B 13 -0.323 -5.901 -0.376 1.00 0.00 O ATOM 398 N3 U B 13 -1.781 -4.153 -0.293 1.00 0.00 N ATOM 399 C4 U B 13 -2.936 -3.506 0.128 1.00 0.00 C ATOM 400 O4 U B 13 -3.202 -2.374 -0.270 1.00 0.00 O ATOM 401 C5 U B 13 -3.733 -4.313 1.028 1.00 0.00 C ATOM 402 C6 U B 13 -3.372 -5.548 1.376 1.00 0.00 C ATOM 0 H5' U B 13 -4.453 -8.454 4.472 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.617 -7.338 5.534 1.00 0.00 H new ATOM 0 H4' U B 13 -2.343 -8.483 4.241 1.00 0.00 H new ATOM 0 H3' U B 13 -1.762 -5.586 3.753 1.00 0.00 H new ATOM 0 H2' U B 13 0.084 -6.417 2.345 1.00 0.00 H new ATOM 0 HO2' U B 13 0.410 -8.633 1.896 1.00 0.00 H new ATOM 0 H1' U B 13 -1.459 -8.029 0.719 1.00 0.00 H new ATOM 0 H3 U B 13 -1.172 -3.636 -0.927 1.00 0.00 H new ATOM 0 H5 U B 13 -4.647 -3.902 1.429 1.00 0.00 H new ATOM 0 H6 U B 13 -4.018 -6.115 2.030 1.00 0.00 H new ATOM 413 P A B 14 0.104 -5.651 5.636 1.00 0.00 P ATOM 414 OP1 A B 14 0.702 -6.193 6.877 1.00 0.00 O ATOM 415 OP2 A B 14 -0.677 -4.396 5.685 1.00 0.00 O ATOM 416 O5' A B 14 1.280 -5.458 4.553 1.00 0.00 O ATOM 417 C5' A B 14 2.128 -6.517 4.169 1.00 0.00 C ATOM 418 C4' A B 14 2.952 -6.141 2.938 1.00 0.00 C ATOM 419 O4' A B 14 2.163 -5.912 1.783 1.00 0.00 O ATOM 420 C3' A B 14 3.804 -4.894 3.140 1.00 0.00 C ATOM 421 O3' A B 14 4.882 -5.288 3.984 1.00 0.00 O ATOM 422 C2' A B 14 3.991 -4.467 1.701 1.00 0.00 C ATOM 423 O2' A B 14 4.857 -5.285 0.931 1.00 0.00 O ATOM 424 C1' A B 14 2.560 -4.677 1.225 1.00 0.00 C ATOM 425 N9 A B 14 1.616 -3.584 1.550 1.00 0.00 N ATOM 426 C8 A B 14 0.434 -3.598 2.246 1.00 0.00 C ATOM 427 N7 A B 14 -0.327 -2.556 2.065 1.00 0.00 N ATOM 428 C5 A B 14 0.391 -1.801 1.150 1.00 0.00 C ATOM 429 C6 A B 14 0.103 -0.634 0.409 1.00 0.00 C ATOM 430 N6 A B 14 -1.058 0.027 0.460 1.00 0.00 N ATOM 431 N1 A B 14 1.018 -0.219 -0.481 1.00 0.00 N ATOM 432 C2 A B 14 2.148 -0.898 -0.640 1.00 0.00 C ATOM 433 N3 A B 14 2.536 -1.998 -0.018 1.00 0.00 N ATOM 434 C4 A B 14 1.595 -2.403 0.873 1.00 0.00 C ATOM 0 H5' A B 14 1.533 -7.405 3.955 1.00 0.00 H new ATOM 0 H5'' A B 14 2.794 -6.771 4.993 1.00 0.00 H new ATOM 0 H4' A B 14 3.590 -7.013 2.792 1.00 0.00 H new ATOM 0 H3' A B 14 3.455 -4.010 3.674 1.00 0.00 H new ATOM 0 H2' A B 14 4.440 -3.478 1.606 1.00 0.00 H new ATOM 0 HO2' A B 14 4.914 -4.933 0.018 1.00 0.00 H new ATOM 0 H1' A B 14 2.535 -4.679 0.135 1.00 0.00 H new ATOM 0 H8 A B 14 0.155 -4.413 2.897 1.00 0.00 H new ATOM 0 H61 A B 14 -1.193 0.865 -0.106 1.00 0.00 H new ATOM 0 H62 A B 14 -1.809 -0.307 1.065 1.00 0.00 H new ATOM 0 H2 A B 14 2.838 -0.501 -1.370 1.00 0.00 H new ATOM 446 P U B 15 5.651 -4.315 5.035 1.00 0.00 P ATOM 447 OP1 U B 15 6.573 -5.164 5.821 1.00 0.00 O ATOM 448 OP2 U B 15 4.634 -3.501 5.735 1.00 0.00 O ATOM 449 O5' U B 15 6.550 -3.314 4.158 1.00 0.00 O ATOM 450 C5' U B 15 7.176 -3.748 2.980 1.00 0.00 C ATOM 451 C4' U B 15 7.420 -2.635 1.969 1.00 0.00 C ATOM 452 O4' U B 15 6.219 -2.407 1.255 1.00 0.00 O ATOM 453 C3' U B 15 7.850 -1.299 2.552 1.00 0.00 C ATOM 454 O3' U B 15 9.260 -1.255 2.680 1.00 0.00 O ATOM 455 C2' U B 15 7.260 -0.356 1.502 1.00 0.00 C ATOM 456 O2' U B 15 8.025 -0.284 0.309 1.00 0.00 O ATOM 457 C1' U B 15 5.979 -1.027 1.083 1.00 0.00 C ATOM 458 N1 U B 15 4.793 -0.506 1.860 1.00 0.00 N ATOM 459 C2 U B 15 4.100 0.593 1.343 1.00 0.00 C ATOM 460 O2 U B 15 4.518 1.262 0.400 1.00 0.00 O ATOM 461 N3 U B 15 2.888 0.908 1.949 1.00 0.00 N ATOM 462 C4 U B 15 2.306 0.208 3.009 1.00 0.00 C ATOM 463 O4 U B 15 1.184 0.517 3.396 1.00 0.00 O ATOM 464 C5 U B 15 3.138 -0.837 3.596 1.00 0.00 C ATOM 465 C6 U B 15 4.364 -1.103 3.034 1.00 0.00 C ATOM 0 H5' U B 15 6.562 -4.520 2.516 1.00 0.00 H new ATOM 0 H5'' U B 15 8.130 -4.210 3.235 1.00 0.00 H new ATOM 0 H4' U B 15 8.246 -2.987 1.351 1.00 0.00 H new ATOM 0 H3' U B 15 7.513 -1.061 3.561 1.00 0.00 H new ATOM 0 H2' U B 15 7.187 0.644 1.930 1.00 0.00 H new ATOM 0 HO2' U B 15 7.594 0.333 -0.319 1.00 0.00 H new ATOM 0 H1' U B 15 5.712 -0.815 0.048 1.00 0.00 H new ATOM 0 H3 U B 15 2.382 1.717 1.590 1.00 0.00 H new ATOM 0 H5 U B 15 2.797 -1.392 4.457 1.00 0.00 H new ATOM 0 H6 U B 15 5.019 -1.806 3.528 1.00 0.00 H new ATOM 476 P C B 16 9.989 -0.315 3.767 1.00 0.00 P ATOM 477 OP1 C B 16 11.452 -0.458 3.592 1.00 0.00 O ATOM 478 OP2 C B 16 9.377 -0.566 5.090 1.00 0.00 O ATOM 479 O5' C B 16 9.557 1.153 3.284 1.00 0.00 O ATOM 480 C5' C B 16 9.959 1.661 2.029 1.00 0.00 C ATOM 481 C4' C B 16 9.238 2.960 1.681 1.00 0.00 C ATOM 482 O4' C B 16 7.906 2.685 1.262 1.00 0.00 O ATOM 483 C3' C B 16 9.097 3.910 2.860 1.00 0.00 C ATOM 484 O3' C B 16 10.238 4.685 3.174 1.00 0.00 O ATOM 485 C2' C B 16 7.905 4.720 2.409 1.00 0.00 C ATOM 486 O2' C B 16 8.186 5.647 1.374 1.00 0.00 O ATOM 487 C1' C B 16 7.042 3.708 1.730 1.00 0.00 C ATOM 488 N1 C B 16 5.966 3.271 2.657 1.00 0.00 N ATOM 489 C2 C B 16 4.766 3.977 2.669 1.00 0.00 C ATOM 490 O2 C B 16 4.590 4.917 1.902 1.00 0.00 O ATOM 491 N3 C B 16 3.808 3.627 3.571 1.00 0.00 N ATOM 492 C4 C B 16 4.028 2.671 4.480 1.00 0.00 C ATOM 493 N4 C B 16 3.035 2.372 5.319 1.00 0.00 N ATOM 494 C5 C B 16 5.295 1.994 4.552 1.00 0.00 C ATOM 495 C6 C B 16 6.223 2.348 3.627 1.00 0.00 C ATOM 0 H5' C B 16 9.760 0.918 1.257 1.00 0.00 H new ATOM 0 H5'' C B 16 11.035 1.834 2.036 1.00 0.00 H new ATOM 0 H4' C B 16 9.848 3.420 0.904 1.00 0.00 H new ATOM 0 H3' C B 16 8.974 3.396 3.813 1.00 0.00 H new ATOM 0 H2' C B 16 7.508 5.262 3.267 1.00 0.00 H new ATOM 0 HO2' C B 16 7.367 6.130 1.137 1.00 0.00 H new ATOM 0 H1' C B 16 6.507 4.098 0.864 1.00 0.00 H new ATOM 0 H41 C B 16 3.165 1.648 6.026 1.00 0.00 H new ATOM 0 H42 C B 16 2.146 2.867 5.253 1.00 0.00 H new ATOM 0 H5 C B 16 5.497 1.244 5.302 1.00 0.00 H new ATOM 0 H6 C B 16 7.197 1.883 3.660 1.00 0.00 H new ATOM 507 P A B 17 10.361 5.446 4.599 1.00 0.00 P ATOM 508 OP1 A B 17 11.628 6.209 4.599 1.00 0.00 O ATOM 509 OP2 A B 17 10.091 4.468 5.676 1.00 0.00 O ATOM 510 O5' A B 17 9.132 6.493 4.554 1.00 0.00 O ATOM 511 C5' A B 17 9.126 7.540 3.614 1.00 0.00 C ATOM 512 C4' A B 17 7.891 8.430 3.548 1.00 0.00 C ATOM 513 O4' A B 17 6.648 7.895 3.114 1.00 0.00 O ATOM 514 C3' A B 17 7.659 9.189 4.835 1.00 0.00 C ATOM 515 O3' A B 17 8.725 10.064 5.131 1.00 0.00 O ATOM 516 C2' A B 17 6.275 9.746 4.537 1.00 0.00 C ATOM 517 O2' A B 17 6.279 10.818 3.608 1.00 0.00 O ATOM 518 C1' A B 17 5.634 8.532 3.892 1.00 0.00 C ATOM 519 N9 A B 17 5.204 7.553 4.899 1.00 0.00 N ATOM 520 C8 A B 17 5.923 6.505 5.363 1.00 0.00 C ATOM 521 N7 A B 17 5.237 5.630 6.047 1.00 0.00 N ATOM 522 C5 A B 17 3.976 6.228 6.131 1.00 0.00 C ATOM 523 C6 A B 17 2.754 5.879 6.758 1.00 0.00 C ATOM 524 N6 A B 17 2.533 4.706 7.364 1.00 0.00 N ATOM 525 N1 A B 17 1.759 6.789 6.763 1.00 0.00 N ATOM 526 C2 A B 17 1.944 7.954 6.140 1.00 0.00 C ATOM 527 N3 A B 17 2.998 8.373 5.457 1.00 0.00 N ATOM 528 C4 A B 17 3.988 7.448 5.496 1.00 0.00 C ATOM 0 H5' A B 17 9.278 7.104 2.627 1.00 0.00 H new ATOM 0 H5'' A B 17 9.987 8.177 3.817 1.00 0.00 H new ATOM 0 H4' A B 17 8.196 9.073 2.722 1.00 0.00 H new ATOM 0 H3' A B 17 7.660 8.643 5.778 1.00 0.00 H new ATOM 0 H2' A B 17 5.786 10.156 5.420 1.00 0.00 H new ATOM 0 HO2' A B 17 5.361 11.127 3.461 1.00 0.00 H new ATOM 0 H1' A B 17 4.770 8.853 3.310 1.00 0.00 H new ATOM 0 H8 A B 17 6.982 6.400 5.182 1.00 0.00 H new ATOM 0 H61 A B 17 1.629 4.518 7.797 1.00 0.00 H new ATOM 0 H62 A B 17 3.269 4.000 7.393 1.00 0.00 H new ATOM 0 H2 A B 17 1.121 8.651 6.201 1.00 0.00 H new ATOM 540 P G B 18 9.099 10.346 6.670 1.00 0.00 P ATOM 541 OP1 G B 18 9.966 11.545 6.736 1.00 0.00 O ATOM 542 OP2 G B 18 9.540 9.079 7.291 1.00 0.00 O ATOM 543 O5' G B 18 7.643 10.705 7.242 1.00 0.00 O ATOM 544 C5' G B 18 7.010 11.872 6.798 1.00 0.00 C ATOM 545 C4' G B 18 5.669 12.178 7.459 1.00 0.00 C ATOM 546 O4' G B 18 4.671 11.306 6.966 1.00 0.00 O ATOM 547 C3' G B 18 5.671 12.059 8.982 1.00 0.00 C ATOM 548 O3' G B 18 6.068 13.246 9.640 1.00 0.00 O ATOM 549 C2' G B 18 4.213 11.697 9.256 1.00 0.00 C ATOM 550 O2' G B 18 3.367 12.827 9.386 1.00 0.00 O ATOM 551 C1' G B 18 3.829 10.903 8.020 1.00 0.00 C ATOM 552 N9 G B 18 3.984 9.485 8.364 1.00 0.00 N ATOM 553 C8 G B 18 5.118 8.748 8.289 1.00 0.00 C ATOM 554 N7 G B 18 5.059 7.599 8.903 1.00 0.00 N ATOM 555 C5 G B 18 3.761 7.570 9.416 1.00 0.00 C ATOM 556 C6 G B 18 3.081 6.576 10.193 1.00 0.00 C ATOM 557 O6 G B 18 3.505 5.495 10.592 1.00 0.00 O ATOM 558 N1 G B 18 1.770 6.940 10.501 1.00 0.00 N ATOM 559 C2 G B 18 1.175 8.122 10.104 1.00 0.00 C ATOM 560 N2 G B 18 -0.098 8.308 10.458 1.00 0.00 N ATOM 561 N3 G B 18 1.811 9.068 9.396 1.00 0.00 N ATOM 562 C4 G B 18 3.093 8.726 9.077 1.00 0.00 C ATOM 0 H5' G B 18 6.857 11.796 5.722 1.00 0.00 H new ATOM 0 H5'' G B 18 7.680 12.715 6.966 1.00 0.00 H new ATOM 0 H4' G B 18 5.466 13.219 7.209 1.00 0.00 H new ATOM 0 H3' G B 18 6.392 11.333 9.358 1.00 0.00 H new ATOM 0 H2' G B 18 4.103 11.162 10.199 1.00 0.00 H new ATOM 0 HO2' G B 18 3.913 13.634 9.493 1.00 0.00 H new ATOM 0 HO3' G B 18 6.047 13.105 10.610 1.00 0.00 H new ATOM 0 H1' G B 18 2.801 11.072 7.698 1.00 0.00 H new ATOM 0 H8 G B 18 5.999 9.085 7.763 1.00 0.00 H new ATOM 0 H1 G B 18 1.214 6.290 11.056 1.00 0.00 H new ATOM 0 H21 G B 18 -0.582 9.165 10.189 1.00 0.00 H new ATOM 0 H22 G B 18 -0.587 7.594 10.998 1.00 0.00 H new TER 575 G B 18