USER MOD reduce.3.24.130724 H: found=0, std=0, add=176, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 176 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 Single : A 1 G O2' : rot 180:sc= -0.217 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.37 USER MOD Single : A 3 A O2' : rot -30:sc= 0.143 USER MOD Single : A 4 U O2' : rot 180:sc= -0.242 USER MOD Single : A 5 G O2' : rot -15:sc= 0.202 USER MOD Single : A 6 U O2' : rot -15:sc= -0.449 USER MOD Single : A 7 C O2' : rot -11:sc= -0.198 USER MOD Single : A 8 C O2' : rot -36:sc= 0.135 USER MOD Single : A 8 C O3' : rot 180:sc= 0.154 USER MOD Single : B 9 G O2' : rot 180:sc= -0.207 USER MOD Single : B 9 G O5' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 180:sc= -0.36 USER MOD Single : B 11 A O2' : rot -26:sc= 0.172 USER MOD Single : B 12 U O2' : rot 180:sc= -0.267 USER MOD Single : B 13 G O2' : rot -7:sc= 0.102 USER MOD Single : B 14 U O2' : rot -15:sc= -0.432 USER MOD Single : B 15 C O2' : rot -11:sc= -0.157 USER MOD Single : B 16 C O2' : rot -29:sc= 0.145 USER MOD Single : B 16 C O3' : rot 180:sc= 0.169 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.348 -8.126 5.561 1.00 0.00 O ATOM 2 C5' G A 1 6.698 -8.520 5.673 1.00 0.00 C ATOM 3 C4' G A 1 7.614 -7.377 5.227 1.00 0.00 C ATOM 4 O4' G A 1 7.394 -7.037 3.859 1.00 0.00 O ATOM 5 C3' G A 1 7.368 -6.097 5.998 1.00 0.00 C ATOM 6 O3' G A 1 7.929 -6.125 7.298 1.00 0.00 O ATOM 7 C2' G A 1 8.067 -5.117 5.088 1.00 0.00 C ATOM 8 O2' G A 1 9.467 -5.251 5.222 1.00 0.00 O ATOM 9 C1' G A 1 7.653 -5.632 3.710 1.00 0.00 C ATOM 10 N9 G A 1 6.418 -4.938 3.283 1.00 0.00 N ATOM 11 C8 G A 1 5.128 -5.404 3.265 1.00 0.00 C ATOM 12 N7 G A 1 4.254 -4.529 2.850 1.00 0.00 N ATOM 13 C5 G A 1 5.018 -3.399 2.572 1.00 0.00 C ATOM 14 C6 G A 1 4.616 -2.118 2.091 1.00 0.00 C ATOM 15 O6 G A 1 3.484 -1.729 1.813 1.00 0.00 O ATOM 16 N1 G A 1 5.701 -1.262 1.944 1.00 0.00 N ATOM 17 C2 G A 1 7.011 -1.590 2.227 1.00 0.00 C ATOM 18 N2 G A 1 7.926 -0.635 2.030 1.00 0.00 N ATOM 19 N3 G A 1 7.391 -2.789 2.682 1.00 0.00 N ATOM 20 C4 G A 1 6.345 -3.642 2.831 1.00 0.00 C ATOM 0 H5' G A 1 6.880 -9.403 5.061 1.00 0.00 H new ATOM 0 H5'' G A 1 6.921 -8.795 6.704 1.00 0.00 H new ATOM 0 H4' G A 1 8.624 -7.749 5.402 1.00 0.00 H new ATOM 0 H3' G A 1 6.319 -5.876 6.197 1.00 0.00 H new ATOM 0 H2' G A 1 7.819 -4.074 5.285 1.00 0.00 H new ATOM 0 HO2' G A 1 9.915 -4.613 4.628 1.00 0.00 H new ATOM 0 HO5' G A 1 4.768 -8.862 5.846 1.00 0.00 H new ATOM 0 H1' G A 1 8.427 -5.453 2.964 1.00 0.00 H new ATOM 0 H8 G A 1 4.860 -6.406 3.567 1.00 0.00 H new ATOM 0 H1 G A 1 5.515 -0.320 1.601 1.00 0.00 H new ATOM 0 H21 G A 1 8.910 -0.823 2.223 1.00 0.00 H new ATOM 0 H22 G A 1 7.640 0.282 1.686 1.00 0.00 H new ATOM 33 P G A 2 7.537 -5.001 8.395 1.00 0.00 P ATOM 34 OP1 G A 2 8.255 -5.314 9.650 1.00 0.00 O ATOM 35 OP2 G A 2 6.063 -4.874 8.406 1.00 0.00 O ATOM 36 O5' G A 2 8.150 -3.637 7.794 1.00 0.00 O ATOM 37 C5' G A 2 9.539 -3.392 7.825 1.00 0.00 C ATOM 38 C4' G A 2 9.840 -2.046 7.161 1.00 0.00 C ATOM 39 O4' G A 2 9.342 -2.004 5.819 1.00 0.00 O ATOM 40 C3' G A 2 9.179 -0.876 7.867 1.00 0.00 C ATOM 41 O3' G A 2 9.863 -0.485 9.043 1.00 0.00 O ATOM 42 C2' G A 2 9.276 0.165 6.776 1.00 0.00 C ATOM 43 O2' G A 2 10.608 0.620 6.646 1.00 0.00 O ATOM 44 C1' G A 2 8.912 -0.659 5.547 1.00 0.00 C ATOM 45 N9 G A 2 7.442 -0.622 5.361 1.00 0.00 N ATOM 46 C8 G A 2 6.509 -1.584 5.656 1.00 0.00 C ATOM 47 N7 G A 2 5.283 -1.236 5.385 1.00 0.00 N ATOM 48 C5 G A 2 5.404 0.054 4.882 1.00 0.00 C ATOM 49 C6 G A 2 4.398 0.954 4.424 1.00 0.00 C ATOM 50 O6 G A 2 3.185 0.772 4.365 1.00 0.00 O ATOM 51 N1 G A 2 4.942 2.165 4.014 1.00 0.00 N ATOM 52 C2 G A 2 6.285 2.474 4.031 1.00 0.00 C ATOM 53 N2 G A 2 6.627 3.693 3.600 1.00 0.00 N ATOM 54 N3 G A 2 7.234 1.630 4.455 1.00 0.00 N ATOM 55 C4 G A 2 6.722 0.442 4.866 1.00 0.00 C ATOM 0 H5' G A 2 10.071 -4.191 7.308 1.00 0.00 H new ATOM 0 H5'' G A 2 9.894 -3.388 8.855 1.00 0.00 H new ATOM 0 H4' G A 2 10.926 -1.958 7.203 1.00 0.00 H new ATOM 0 H3' G A 2 8.172 -1.075 8.232 1.00 0.00 H new ATOM 0 H2' G A 2 8.656 1.045 6.947 1.00 0.00 H new ATOM 0 HO2' G A 2 10.656 1.293 5.935 1.00 0.00 H new ATOM 0 H1' G A 2 9.384 -0.275 4.643 1.00 0.00 H new ATOM 0 H8 G A 2 6.768 -2.545 6.076 1.00 0.00 H new ATOM 0 H1 G A 2 4.298 2.880 3.675 1.00 0.00 H new ATOM 0 H21 G A 2 7.607 3.974 3.591 1.00 0.00 H new ATOM 0 H22 G A 2 5.907 4.341 3.280 1.00 0.00 H new ATOM 67 P A A 3 9.145 0.460 10.149 1.00 0.00 P ATOM 68 OP1 A A 3 10.118 0.713 11.235 1.00 0.00 O ATOM 69 OP2 A A 3 7.829 -0.136 10.470 1.00 0.00 O ATOM 70 O5' A A 3 8.884 1.852 9.376 1.00 0.00 O ATOM 71 C5' A A 3 9.956 2.706 9.043 1.00 0.00 C ATOM 72 C4' A A 3 9.434 3.927 8.281 1.00 0.00 C ATOM 73 O4' A A 3 8.706 3.539 7.113 1.00 0.00 O ATOM 74 C3' A A 3 8.470 4.782 9.079 1.00 0.00 C ATOM 75 O3' A A 3 9.134 5.643 9.982 1.00 0.00 O ATOM 76 C2' A A 3 7.786 5.555 7.986 1.00 0.00 C ATOM 77 O2' A A 3 8.633 6.588 7.522 1.00 0.00 O ATOM 78 C1' A A 3 7.648 4.492 6.902 1.00 0.00 C ATOM 79 N9 A A 3 6.329 3.824 7.021 1.00 0.00 N ATOM 80 C8 A A 3 6.036 2.548 7.436 1.00 0.00 C ATOM 81 N7 A A 3 4.768 2.248 7.371 1.00 0.00 N ATOM 82 C5 A A 3 4.175 3.411 6.897 1.00 0.00 C ATOM 83 C6 A A 3 2.839 3.751 6.615 1.00 0.00 C ATOM 84 N6 A A 3 1.818 2.899 6.763 1.00 0.00 N ATOM 85 N1 A A 3 2.592 5.003 6.188 1.00 0.00 N ATOM 86 C2 A A 3 3.608 5.849 6.042 1.00 0.00 C ATOM 87 N3 A A 3 4.901 5.646 6.258 1.00 0.00 N ATOM 88 C4 A A 3 5.116 4.383 6.694 1.00 0.00 C ATOM 0 H5' A A 3 10.683 2.170 8.433 1.00 0.00 H new ATOM 0 H5'' A A 3 10.472 3.025 9.948 1.00 0.00 H new ATOM 0 H4' A A 3 10.336 4.493 8.048 1.00 0.00 H new ATOM 0 H3' A A 3 7.798 4.204 9.714 1.00 0.00 H new ATOM 0 H2' A A 3 6.849 6.023 8.289 1.00 0.00 H new ATOM 0 HO2' A A 3 9.213 6.889 8.253 1.00 0.00 H new ATOM 0 H1' A A 3 7.716 4.932 5.907 1.00 0.00 H new ATOM 0 H8 A A 3 6.788 1.855 7.785 1.00 0.00 H new ATOM 0 H61 A A 3 0.868 3.198 6.544 1.00 0.00 H new ATOM 0 H62 A A 3 1.990 1.950 7.095 1.00 0.00 H new ATOM 0 H2 A A 3 3.343 6.839 5.700 1.00 0.00 H new ATOM 100 P U A 4 8.735 5.664 11.536 1.00 0.00 P ATOM 101 OP1 U A 4 9.703 6.518 12.260 1.00 0.00 O ATOM 102 OP2 U A 4 8.493 4.274 11.981 1.00 0.00 O ATOM 103 O5' U A 4 7.326 6.436 11.464 1.00 0.00 O ATOM 104 C5' U A 4 7.282 7.807 11.122 1.00 0.00 C ATOM 105 C4' U A 4 5.842 8.232 10.836 1.00 0.00 C ATOM 106 O4' U A 4 5.318 7.530 9.712 1.00 0.00 O ATOM 107 C3' U A 4 4.896 7.927 11.978 1.00 0.00 C ATOM 108 O3' U A 4 4.998 8.878 13.022 1.00 0.00 O ATOM 109 C2' U A 4 3.570 8.005 11.257 1.00 0.00 C ATOM 110 O2' U A 4 3.215 9.357 11.054 1.00 0.00 O ATOM 111 C1' U A 4 3.903 7.384 9.898 1.00 0.00 C ATOM 112 N1 U A 4 3.526 5.949 9.885 1.00 0.00 N ATOM 113 C2 U A 4 2.194 5.652 9.644 1.00 0.00 C ATOM 114 O2 U A 4 1.359 6.532 9.446 1.00 0.00 O ATOM 115 N3 U A 4 1.852 4.309 9.638 1.00 0.00 N ATOM 116 C4 U A 4 2.720 3.250 9.857 1.00 0.00 C ATOM 117 O4 U A 4 2.310 2.093 9.841 1.00 0.00 O ATOM 118 C5 U A 4 4.094 3.650 10.086 1.00 0.00 C ATOM 119 C6 U A 4 4.450 4.956 10.090 1.00 0.00 C ATOM 0 H5' U A 4 7.904 7.991 10.246 1.00 0.00 H new ATOM 0 H5'' U A 4 7.691 8.406 11.936 1.00 0.00 H new ATOM 0 H4' U A 4 5.898 9.307 10.667 1.00 0.00 H new ATOM 0 H3' U A 4 5.081 6.980 12.484 1.00 0.00 H new ATOM 0 H2' U A 4 2.754 7.521 11.793 1.00 0.00 H new ATOM 0 HO2' U A 4 2.355 9.403 10.586 1.00 0.00 H new ATOM 0 H1' U A 4 3.352 7.876 9.096 1.00 0.00 H new ATOM 0 H3 U A 4 0.875 4.079 9.456 1.00 0.00 H new ATOM 0 H5 U A 4 4.846 2.894 10.256 1.00 0.00 H new ATOM 0 H6 U A 4 5.483 5.222 10.258 1.00 0.00 H new ATOM 130 P G A 5 4.230 8.654 14.424 1.00 0.00 P ATOM 131 OP1 G A 5 4.624 9.744 15.344 1.00 0.00 O ATOM 132 OP2 G A 5 4.424 7.244 14.830 1.00 0.00 O ATOM 133 O5' G A 5 2.679 8.857 14.044 1.00 0.00 O ATOM 134 C5' G A 5 2.145 10.148 13.825 1.00 0.00 C ATOM 135 C4' G A 5 0.659 10.027 13.481 1.00 0.00 C ATOM 136 O4' G A 5 0.463 9.241 12.311 1.00 0.00 O ATOM 137 C3' G A 5 -0.112 9.301 14.563 1.00 0.00 C ATOM 138 O3' G A 5 -0.398 10.135 15.678 1.00 0.00 O ATOM 139 C2' G A 5 -1.359 8.925 13.802 1.00 0.00 C ATOM 140 O2' G A 5 -2.250 10.019 13.780 1.00 0.00 O ATOM 141 C1' G A 5 -0.851 8.679 12.387 1.00 0.00 C ATOM 142 N9 G A 5 -0.819 7.229 12.127 1.00 0.00 N ATOM 143 C8 G A 5 0.231 6.362 12.230 1.00 0.00 C ATOM 144 N7 G A 5 -0.073 5.122 11.954 1.00 0.00 N ATOM 145 C5 G A 5 -1.431 5.172 11.653 1.00 0.00 C ATOM 146 C6 G A 5 -2.333 4.128 11.282 1.00 0.00 C ATOM 147 O6 G A 5 -2.103 2.931 11.122 1.00 0.00 O ATOM 148 N1 G A 5 -3.618 4.611 11.098 1.00 0.00 N ATOM 149 C2 G A 5 -4.002 5.925 11.233 1.00 0.00 C ATOM 150 N2 G A 5 -5.291 6.197 11.003 1.00 0.00 N ATOM 151 N3 G A 5 -3.163 6.908 11.570 1.00 0.00 N ATOM 152 C4 G A 5 -1.897 6.460 11.766 1.00 0.00 C ATOM 0 H5' G A 5 2.679 10.643 13.014 1.00 0.00 H new ATOM 0 H5'' G A 5 2.275 10.764 14.715 1.00 0.00 H new ATOM 0 H4' G A 5 0.310 11.052 13.355 1.00 0.00 H new ATOM 0 H3' G A 5 0.421 8.462 15.010 1.00 0.00 H new ATOM 0 H2' G A 5 -1.881 8.073 14.237 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.978 10.676 14.454 1.00 0.00 H new ATOM 0 H1' G A 5 -1.499 9.138 11.640 1.00 0.00 H new ATOM 0 H8 G A 5 1.225 6.674 12.515 1.00 0.00 H new ATOM 0 H1 G A 5 -4.339 3.937 10.841 1.00 0.00 H new ATOM 0 H21 G A 5 -5.633 7.154 11.088 1.00 0.00 H new ATOM 0 H22 G A 5 -5.932 5.447 10.743 1.00 0.00 H new ATOM 164 P U A 6 -0.874 9.504 17.093 1.00 0.00 P ATOM 165 OP1 U A 6 -0.986 10.609 18.070 1.00 0.00 O ATOM 166 OP2 U A 6 0.004 8.351 17.390 1.00 0.00 O ATOM 167 O5' U A 6 -2.361 8.936 16.811 1.00 0.00 O ATOM 168 C5' U A 6 -3.501 9.769 16.912 1.00 0.00 C ATOM 169 C4' U A 6 -4.775 8.940 16.681 1.00 0.00 C ATOM 170 O4' U A 6 -4.796 8.345 15.376 1.00 0.00 O ATOM 171 C3' U A 6 -4.898 7.774 17.648 1.00 0.00 C ATOM 172 O3' U A 6 -5.368 8.148 18.927 1.00 0.00 O ATOM 173 C2' U A 6 -5.916 6.938 16.918 1.00 0.00 C ATOM 174 O2' U A 6 -7.197 7.522 17.037 1.00 0.00 O ATOM 175 C1' U A 6 -5.460 7.067 15.478 1.00 0.00 C ATOM 176 N1 U A 6 -4.523 5.969 15.125 1.00 0.00 N ATOM 177 C2 U A 6 -5.064 4.809 14.586 1.00 0.00 C ATOM 178 O2 U A 6 -6.275 4.657 14.437 1.00 0.00 O ATOM 179 N3 U A 6 -4.162 3.825 14.223 1.00 0.00 N ATOM 180 C4 U A 6 -2.785 3.894 14.352 1.00 0.00 C ATOM 181 O4 U A 6 -2.078 2.947 14.019 1.00 0.00 O ATOM 182 C5 U A 6 -2.307 5.144 14.899 1.00 0.00 C ATOM 183 C6 U A 6 -3.171 6.116 15.268 1.00 0.00 C ATOM 0 H5' U A 6 -3.441 10.573 16.178 1.00 0.00 H new ATOM 0 H5'' U A 6 -3.534 10.237 17.896 1.00 0.00 H new ATOM 0 H4' U A 6 -5.588 9.653 16.818 1.00 0.00 H new ATOM 0 H3' U A 6 -3.949 7.286 17.869 1.00 0.00 H new ATOM 0 H2' U A 6 -5.984 5.915 17.288 1.00 0.00 H new ATOM 0 HO2' U A 6 -7.187 8.190 17.754 1.00 0.00 H new ATOM 0 H1' U A 6 -6.304 7.002 14.792 1.00 0.00 H new ATOM 0 H3 U A 6 -4.547 2.969 13.823 1.00 0.00 H new ATOM 0 H5 U A 6 -1.245 5.303 15.014 1.00 0.00 H new ATOM 0 H6 U A 6 -2.783 7.033 15.687 1.00 0.00 H new ATOM 194 P C A 7 -5.279 7.112 20.168 1.00 0.00 P ATOM 195 OP1 C A 7 -5.951 7.733 21.332 1.00 0.00 O ATOM 196 OP2 C A 7 -3.873 6.668 20.286 1.00 0.00 O ATOM 197 O5' C A 7 -6.164 5.840 19.696 1.00 0.00 O ATOM 198 C5' C A 7 -7.577 5.880 19.727 1.00 0.00 C ATOM 199 C4' C A 7 -8.152 4.526 19.284 1.00 0.00 C ATOM 200 O4' C A 7 -7.761 4.178 17.951 1.00 0.00 O ATOM 201 C3' C A 7 -7.655 3.383 20.142 1.00 0.00 C ATOM 202 O3' C A 7 -8.301 3.332 21.401 1.00 0.00 O ATOM 203 C2' C A 7 -8.025 2.209 19.265 1.00 0.00 C ATOM 204 O2' C A 7 -9.412 1.957 19.363 1.00 0.00 O ATOM 205 C1' C A 7 -7.723 2.737 17.861 1.00 0.00 C ATOM 206 N1 C A 7 -6.383 2.262 17.415 1.00 0.00 N ATOM 207 C2 C A 7 -6.275 0.929 17.025 1.00 0.00 C ATOM 208 O2 C A 7 -7.262 0.197 17.041 1.00 0.00 O ATOM 209 N3 C A 7 -5.056 0.467 16.631 1.00 0.00 N ATOM 210 C4 C A 7 -3.985 1.273 16.622 1.00 0.00 C ATOM 211 N4 C A 7 -2.808 0.781 16.225 1.00 0.00 N ATOM 212 C5 C A 7 -4.081 2.645 17.016 1.00 0.00 C ATOM 213 C6 C A 7 -5.296 3.093 17.396 1.00 0.00 C ATOM 0 H5' C A 7 -7.941 6.671 19.071 1.00 0.00 H new ATOM 0 H5'' C A 7 -7.920 6.118 20.734 1.00 0.00 H new ATOM 0 H4' C A 7 -9.231 4.655 19.367 1.00 0.00 H new ATOM 0 H3' C A 7 -6.599 3.442 20.407 1.00 0.00 H new ATOM 0 H2' C A 7 -7.500 1.290 19.526 1.00 0.00 H new ATOM 0 HO2' C A 7 -9.786 2.473 20.107 1.00 0.00 H new ATOM 0 H1' C A 7 -8.448 2.379 17.130 1.00 0.00 H new ATOM 0 H41 C A 7 -1.983 1.381 16.212 1.00 0.00 H new ATOM 0 H42 C A 7 -2.735 -0.194 15.935 1.00 0.00 H new ATOM 0 H5 C A 7 -3.218 3.294 17.010 1.00 0.00 H new ATOM 0 H6 C A 7 -5.412 4.126 17.690 1.00 0.00 H new ATOM 225 P C A 8 -7.719 2.410 22.591 1.00 0.00 P ATOM 226 OP1 C A 8 -8.607 2.556 23.765 1.00 0.00 O ATOM 227 OP2 C A 8 -6.274 2.700 22.725 1.00 0.00 O ATOM 228 O5' C A 8 -7.872 0.906 22.034 1.00 0.00 O ATOM 229 C5' C A 8 -9.122 0.248 22.038 1.00 0.00 C ATOM 230 C4' C A 8 -8.939 -1.182 21.524 1.00 0.00 C ATOM 231 O4' C A 8 -8.479 -1.203 20.181 1.00 0.00 O ATOM 232 C3' C A 8 -7.873 -1.928 22.293 1.00 0.00 C ATOM 233 O3' C A 8 -8.311 -2.360 23.564 1.00 0.00 O ATOM 234 C2' C A 8 -7.605 -3.076 21.372 1.00 0.00 C ATOM 235 O2' C A 8 -8.622 -4.046 21.511 1.00 0.00 O ATOM 236 C1' C A 8 -7.715 -2.408 20.006 1.00 0.00 C ATOM 237 N1 C A 8 -6.350 -2.096 19.525 1.00 0.00 N ATOM 238 C2 C A 8 -5.650 -3.106 18.872 1.00 0.00 C ATOM 239 O2 C A 8 -6.191 -4.184 18.636 1.00 0.00 O ATOM 240 N3 C A 8 -4.358 -2.867 18.512 1.00 0.00 N ATOM 241 C4 C A 8 -3.773 -1.694 18.791 1.00 0.00 C ATOM 242 N4 C A 8 -2.505 -1.500 18.418 1.00 0.00 N ATOM 243 C5 C A 8 -4.477 -0.657 19.484 1.00 0.00 C ATOM 244 C6 C A 8 -5.757 -0.903 19.823 1.00 0.00 C ATOM 0 H5' C A 8 -9.831 0.785 21.409 1.00 0.00 H new ATOM 0 H5'' C A 8 -9.536 0.235 23.046 1.00 0.00 H new ATOM 0 H4' C A 8 -9.921 -1.642 21.633 1.00 0.00 H new ATOM 0 H3' C A 8 -6.998 -1.322 22.528 1.00 0.00 H new ATOM 0 H2' C A 8 -6.656 -3.583 21.550 1.00 0.00 H new ATOM 0 HO2' C A 8 -8.900 -4.096 22.449 1.00 0.00 H new ATOM 0 HO3' C A 8 -7.584 -2.837 24.016 1.00 0.00 H new ATOM 0 H1' C A 8 -8.203 -3.053 19.275 1.00 0.00 H new ATOM 0 H41 C A 8 -2.043 -0.614 18.622 1.00 0.00 H new ATOM 0 H42 C A 8 -1.999 -2.238 17.929 1.00 0.00 H new ATOM 0 H5 C A 8 -4.002 0.282 19.725 1.00 0.00 H new ATOM 0 H6 C A 8 -6.324 -0.143 20.340 1.00 0.00 H new TER 257 C A 8 ATOM 258 O5' G B 9 2.474 -9.449 13.683 1.00 0.00 O ATOM 259 C5' G B 9 1.853 -10.716 13.613 1.00 0.00 C ATOM 260 C4' G B 9 0.409 -10.627 14.116 1.00 0.00 C ATOM 261 O4' G B 9 0.355 -10.229 15.484 1.00 0.00 O ATOM 262 C3' G B 9 -0.414 -9.594 13.374 1.00 0.00 C ATOM 263 O3' G B 9 -0.810 -10.033 12.087 1.00 0.00 O ATOM 264 C2' G B 9 -1.578 -9.470 14.326 1.00 0.00 C ATOM 265 O2' G B 9 -2.409 -10.606 14.220 1.00 0.00 O ATOM 266 C1' G B 9 -0.868 -9.502 15.680 1.00 0.00 C ATOM 267 N9 G B 9 -0.564 -8.118 16.105 1.00 0.00 N ATOM 268 C8 G B 9 0.634 -7.450 16.080 1.00 0.00 C ATOM 269 N7 G B 9 0.563 -6.221 16.508 1.00 0.00 N ATOM 270 C5 G B 9 -0.778 -6.058 16.841 1.00 0.00 C ATOM 271 C6 G B 9 -1.461 -4.918 17.360 1.00 0.00 C ATOM 272 O6 G B 9 -1.001 -3.811 17.628 1.00 0.00 O ATOM 273 N1 G B 9 -2.812 -5.177 17.558 1.00 0.00 N ATOM 274 C2 G B 9 -3.435 -6.378 17.290 1.00 0.00 C ATOM 275 N2 G B 9 -4.747 -6.444 17.537 1.00 0.00 N ATOM 276 N3 G B 9 -2.799 -7.448 16.800 1.00 0.00 N ATOM 277 C4 G B 9 -1.476 -7.217 16.600 1.00 0.00 C ATOM 0 H5' G B 9 2.411 -11.436 14.212 1.00 0.00 H new ATOM 0 H5'' G B 9 1.866 -11.079 12.585 1.00 0.00 H new ATOM 0 H4' G B 9 0.008 -11.628 13.959 1.00 0.00 H new ATOM 0 H3' G B 9 0.107 -8.661 13.157 1.00 0.00 H new ATOM 0 H2' G B 9 -2.203 -8.594 14.153 1.00 0.00 H new ATOM 0 HO2' G B 9 -3.162 -10.520 14.841 1.00 0.00 H new ATOM 0 HO5' G B 9 3.397 -9.519 13.361 1.00 0.00 H new ATOM 0 H1' G B 9 -1.486 -9.971 16.446 1.00 0.00 H new ATOM 0 H8 G B 9 1.553 -7.902 15.737 1.00 0.00 H new ATOM 0 H1 G B 9 -3.387 -4.421 17.930 1.00 0.00 H new ATOM 0 H21 G B 9 -5.257 -7.309 17.357 1.00 0.00 H new ATOM 0 H22 G B 9 -5.238 -5.630 17.906 1.00 0.00 H new ATOM 290 P G B 10 -1.419 -8.992 11.010 1.00 0.00 P ATOM 291 OP1 G B 10 -1.713 -9.737 9.767 1.00 0.00 O ATOM 292 OP2 G B 10 -0.524 -7.814 10.965 1.00 0.00 O ATOM 293 O5' G B 10 -2.819 -8.530 11.661 1.00 0.00 O ATOM 294 C5' G B 10 -3.935 -9.395 11.670 1.00 0.00 C ATOM 295 C4' G B 10 -5.107 -8.711 12.377 1.00 0.00 C ATOM 296 O4' G B 10 -4.757 -8.321 13.707 1.00 0.00 O ATOM 297 C3' G B 10 -5.543 -7.430 11.691 1.00 0.00 C ATOM 298 O3' G B 10 -6.317 -7.662 10.528 1.00 0.00 O ATOM 299 C2' G B 10 -6.356 -6.821 12.808 1.00 0.00 C ATOM 300 O2' G B 10 -7.574 -7.521 12.959 1.00 0.00 O ATOM 301 C1' G B 10 -5.469 -7.111 14.014 1.00 0.00 C ATOM 302 N9 G B 10 -4.516 -5.991 14.191 1.00 0.00 N ATOM 303 C8 G B 10 -3.184 -5.930 13.866 1.00 0.00 C ATOM 304 N7 G B 10 -2.624 -4.785 14.138 1.00 0.00 N ATOM 305 C5 G B 10 -3.656 -4.026 14.676 1.00 0.00 C ATOM 306 C6 G B 10 -3.650 -2.682 15.151 1.00 0.00 C ATOM 307 O6 G B 10 -2.708 -1.896 15.199 1.00 0.00 O ATOM 308 N1 G B 10 -4.907 -2.290 15.596 1.00 0.00 N ATOM 309 C2 G B 10 -6.030 -3.089 15.596 1.00 0.00 C ATOM 310 N2 G B 10 -7.158 -2.542 16.062 1.00 0.00 N ATOM 311 N3 G B 10 -6.039 -4.353 15.155 1.00 0.00 N ATOM 312 C4 G B 10 -4.821 -4.754 14.710 1.00 0.00 C ATOM 0 H5' G B 10 -3.683 -10.325 12.179 1.00 0.00 H new ATOM 0 H5'' G B 10 -4.215 -9.655 10.649 1.00 0.00 H new ATOM 0 H4' G B 10 -5.907 -9.452 12.359 1.00 0.00 H new ATOM 0 H3' G B 10 -4.729 -6.812 11.312 1.00 0.00 H new ATOM 0 H2' G B 10 -6.605 -5.771 12.656 1.00 0.00 H new ATOM 0 HO2' G B 10 -8.094 -7.120 13.687 1.00 0.00 H new ATOM 0 H1' G B 10 -6.047 -7.219 14.932 1.00 0.00 H new ATOM 0 H8 G B 10 -2.648 -6.757 13.424 1.00 0.00 H new ATOM 0 H1 G B 10 -5.006 -1.338 15.950 1.00 0.00 H new ATOM 0 H21 G B 10 -8.019 -3.089 16.085 1.00 0.00 H new ATOM 0 H22 G B 10 -7.158 -1.578 16.395 1.00 0.00 H new ATOM 324 P A B 11 -6.566 -6.481 9.444 1.00 0.00 P ATOM 325 OP1 A B 11 -7.431 -7.020 8.372 1.00 0.00 O ATOM 326 OP2 A B 11 -5.251 -5.897 9.100 1.00 0.00 O ATOM 327 O5' A B 11 -7.408 -5.367 10.254 1.00 0.00 O ATOM 328 C5' A B 11 -8.751 -5.597 10.618 1.00 0.00 C ATOM 329 C4' A B 11 -9.291 -4.398 11.402 1.00 0.00 C ATOM 330 O4' A B 11 -8.485 -4.125 12.551 1.00 0.00 O ATOM 331 C3' A B 11 -9.298 -3.104 10.612 1.00 0.00 C ATOM 332 O3' A B 11 -10.402 -3.016 9.732 1.00 0.00 O ATOM 333 C2' A B 11 -9.402 -2.093 11.717 1.00 0.00 C ATOM 334 O2' A B 11 -10.728 -2.056 12.201 1.00 0.00 O ATOM 335 C1' A B 11 -8.496 -2.704 12.780 1.00 0.00 C ATOM 336 N9 A B 11 -7.124 -2.158 12.647 1.00 0.00 N ATOM 337 C8 A B 11 -5.976 -2.785 12.229 1.00 0.00 C ATOM 338 N7 A B 11 -4.912 -2.035 12.282 1.00 0.00 N ATOM 339 C5 A B 11 -5.387 -0.816 12.751 1.00 0.00 C ATOM 340 C6 A B 11 -4.755 0.411 13.021 1.00 0.00 C ATOM 341 N6 A B 11 -3.441 0.610 12.862 1.00 0.00 N ATOM 342 N1 A B 11 -5.526 1.429 13.445 1.00 0.00 N ATOM 343 C2 A B 11 -6.832 1.229 13.602 1.00 0.00 C ATOM 344 N3 A B 11 -7.538 0.125 13.398 1.00 0.00 N ATOM 345 C4 A B 11 -6.737 -0.877 12.963 1.00 0.00 C ATOM 0 H5' A B 11 -8.823 -6.501 11.223 1.00 0.00 H new ATOM 0 H5'' A B 11 -9.356 -5.762 9.726 1.00 0.00 H new ATOM 0 H4' A B 11 -10.309 -4.690 11.658 1.00 0.00 H new ATOM 0 H3' A B 11 -8.432 -2.983 9.961 1.00 0.00 H new ATOM 0 H2' A B 11 -9.135 -1.078 11.423 1.00 0.00 H new ATOM 0 HO2' A B 11 -11.342 -2.344 11.494 1.00 0.00 H new ATOM 0 H1' A B 11 -8.855 -2.473 13.783 1.00 0.00 H new ATOM 0 H8 A B 11 -5.957 -3.809 11.887 1.00 0.00 H new ATOM 0 H61 A B 11 -3.034 1.521 13.073 1.00 0.00 H new ATOM 0 H62 A B 11 -2.847 -0.150 12.530 1.00 0.00 H new ATOM 0 H2 A B 11 -7.396 2.085 13.943 1.00 0.00 H new ATOM 357 P U B 12 -10.182 -2.723 8.169 1.00 0.00 P ATOM 358 OP1 U B 12 -11.481 -2.869 7.475 1.00 0.00 O ATOM 359 OP2 U B 12 -9.002 -3.484 7.707 1.00 0.00 O ATOM 360 O5' U B 12 -9.803 -1.161 8.219 1.00 0.00 O ATOM 361 C5' U B 12 -10.783 -0.199 8.556 1.00 0.00 C ATOM 362 C4' U B 12 -10.119 1.151 8.824 1.00 0.00 C ATOM 363 O4' U B 12 -9.241 1.070 9.944 1.00 0.00 O ATOM 364 C3' U B 12 -9.259 1.627 7.674 1.00 0.00 C ATOM 365 O3' U B 12 -10.031 2.177 6.621 1.00 0.00 O ATOM 366 C2' U B 12 -8.426 2.669 8.381 1.00 0.00 C ATOM 367 O2' U B 12 -9.193 3.838 8.574 1.00 0.00 O ATOM 368 C1' U B 12 -8.185 2.019 9.746 1.00 0.00 C ATOM 369 N1 U B 12 -6.868 1.336 9.761 1.00 0.00 N ATOM 370 C2 U B 12 -5.754 2.128 9.984 1.00 0.00 C ATOM 371 O2 U B 12 -5.847 3.340 10.166 1.00 0.00 O ATOM 372 N3 U B 12 -4.528 1.481 9.992 1.00 0.00 N ATOM 373 C4 U B 12 -4.326 0.125 9.787 1.00 0.00 C ATOM 374 O4 U B 12 -3.192 -0.346 9.802 1.00 0.00 O ATOM 375 C5 U B 12 -5.545 -0.629 9.576 1.00 0.00 C ATOM 376 C6 U B 12 -6.753 -0.018 9.572 1.00 0.00 C ATOM 0 H5' U B 12 -11.335 -0.524 9.438 1.00 0.00 H new ATOM 0 H5'' U B 12 -11.505 -0.104 7.745 1.00 0.00 H new ATOM 0 H4' U B 12 -10.946 1.841 8.989 1.00 0.00 H new ATOM 0 H3' U B 12 -8.684 0.845 7.177 1.00 0.00 H new ATOM 0 H2' U B 12 -7.521 2.946 7.840 1.00 0.00 H new ATOM 0 HO2' U B 12 -8.651 4.513 9.034 1.00 0.00 H new ATOM 0 H1' U B 12 -8.178 2.765 10.541 1.00 0.00 H new ATOM 0 H3 U B 12 -3.701 2.053 10.164 1.00 0.00 H new ATOM 0 H5 U B 12 -5.489 -1.696 9.419 1.00 0.00 H new ATOM 0 H6 U B 12 -7.644 -0.608 9.417 1.00 0.00 H new ATOM 387 P G B 13 -9.345 2.584 5.219 1.00 0.00 P ATOM 388 OP1 G B 13 -10.415 3.011 4.290 1.00 0.00 O ATOM 389 OP2 G B 13 -8.425 1.494 4.828 1.00 0.00 O ATOM 390 O5' G B 13 -8.460 3.877 5.592 1.00 0.00 O ATOM 391 C5' G B 13 -9.065 5.139 5.801 1.00 0.00 C ATOM 392 C4' G B 13 -7.982 6.165 6.142 1.00 0.00 C ATOM 393 O4' G B 13 -7.268 5.792 7.315 1.00 0.00 O ATOM 394 C3' G B 13 -6.927 6.248 5.060 1.00 0.00 C ATOM 395 O3' G B 13 -7.351 7.014 3.943 1.00 0.00 O ATOM 396 C2' G B 13 -5.811 6.924 5.817 1.00 0.00 C ATOM 397 O2' G B 13 -6.014 8.322 5.827 1.00 0.00 O ATOM 398 C1' G B 13 -5.969 6.391 7.234 1.00 0.00 C ATOM 399 N9 G B 13 -4.913 5.399 7.499 1.00 0.00 N ATOM 400 C8 G B 13 -4.966 4.038 7.400 1.00 0.00 C ATOM 401 N7 G B 13 -3.840 3.439 7.677 1.00 0.00 N ATOM 402 C5 G B 13 -2.972 4.485 7.976 1.00 0.00 C ATOM 403 C6 G B 13 -1.592 4.462 8.348 1.00 0.00 C ATOM 404 O6 G B 13 -0.852 3.493 8.508 1.00 0.00 O ATOM 405 N1 G B 13 -1.097 5.743 8.533 1.00 0.00 N ATOM 406 C2 G B 13 -1.820 6.905 8.396 1.00 0.00 C ATOM 407 N2 G B 13 -1.165 8.047 8.626 1.00 0.00 N ATOM 408 N3 G B 13 -3.112 6.934 8.056 1.00 0.00 N ATOM 409 C4 G B 13 -3.621 5.691 7.861 1.00 0.00 C ATOM 0 H5' G B 13 -9.792 5.077 6.610 1.00 0.00 H new ATOM 0 H5'' G B 13 -9.608 5.448 4.908 1.00 0.00 H new ATOM 0 H4' G B 13 -8.511 7.110 6.264 1.00 0.00 H new ATOM 0 H3' G B 13 -6.663 5.287 4.618 1.00 0.00 H new ATOM 0 H2' G B 13 -4.829 6.734 5.383 1.00 0.00 H new ATOM 0 HO2' G B 13 -6.770 8.547 5.245 1.00 0.00 H new ATOM 0 H1' G B 13 -5.877 7.184 7.976 1.00 0.00 H new ATOM 0 H8 G B 13 -5.861 3.504 7.117 1.00 0.00 H new ATOM 0 H1 G B 13 -0.115 5.832 8.792 1.00 0.00 H new ATOM 0 H21 G B 13 -1.651 8.940 8.539 1.00 0.00 H new ATOM 0 H22 G B 13 -0.179 8.026 8.888 1.00 0.00 H new ATOM 421 P U B 14 -6.531 6.978 2.548 1.00 0.00 P ATOM 422 OP1 U B 14 -7.255 7.820 1.570 1.00 0.00 O ATOM 423 OP2 U B 14 -6.251 5.562 2.227 1.00 0.00 O ATOM 424 O5' U B 14 -5.121 7.699 2.879 1.00 0.00 O ATOM 425 C5' U B 14 -5.000 9.109 2.895 1.00 0.00 C ATOM 426 C4' U B 14 -3.532 9.503 3.135 1.00 0.00 C ATOM 427 O4' U B 14 -3.067 9.072 4.420 1.00 0.00 O ATOM 428 C3' U B 14 -2.582 8.861 2.137 1.00 0.00 C ATOM 429 O3' U B 14 -2.560 9.503 0.878 1.00 0.00 O ATOM 430 C2' U B 14 -1.281 9.053 2.868 1.00 0.00 C ATOM 431 O2' U B 14 -0.892 10.408 2.802 1.00 0.00 O ATOM 432 C1' U B 14 -1.670 8.734 4.298 1.00 0.00 C ATOM 433 N1 U B 14 -1.466 7.293 4.590 1.00 0.00 N ATOM 434 C2 U B 14 -0.243 6.910 5.121 1.00 0.00 C ATOM 435 O2 U B 14 0.677 7.708 5.295 1.00 0.00 O ATOM 436 N3 U B 14 -0.110 5.572 5.448 1.00 0.00 N ATOM 437 C4 U B 14 -1.080 4.596 5.293 1.00 0.00 C ATOM 438 O4 U B 14 -0.847 3.430 5.600 1.00 0.00 O ATOM 439 C5 U B 14 -2.328 5.086 4.753 1.00 0.00 C ATOM 440 C6 U B 14 -2.476 6.387 4.418 1.00 0.00 C ATOM 0 H5' U B 14 -5.631 9.529 3.678 1.00 0.00 H new ATOM 0 H5'' U B 14 -5.348 9.524 1.949 1.00 0.00 H new ATOM 0 H4' U B 14 -3.527 10.589 3.042 1.00 0.00 H new ATOM 0 H3' U B 14 -2.843 7.834 1.880 1.00 0.00 H new ATOM 0 H2' U B 14 -0.463 8.452 2.471 1.00 0.00 H new ATOM 0 HO2' U B 14 -1.407 10.863 2.103 1.00 0.00 H new ATOM 0 H1' U B 14 -1.057 9.295 5.004 1.00 0.00 H new ATOM 0 H3 U B 14 0.785 5.278 5.839 1.00 0.00 H new ATOM 0 H5 U B 14 -3.153 4.403 4.615 1.00 0.00 H new ATOM 0 H6 U B 14 -3.416 6.720 4.004 1.00 0.00 H new ATOM 451 P C B 15 -1.841 8.798 -0.390 1.00 0.00 P ATOM 452 OP1 C B 15 -1.863 9.753 -1.520 1.00 0.00 O ATOM 453 OP2 C B 15 -2.436 7.454 -0.556 1.00 0.00 O ATOM 454 O5' C B 15 -0.302 8.605 0.076 1.00 0.00 O ATOM 455 C5' C B 15 0.601 9.693 0.087 1.00 0.00 C ATOM 456 C4' C B 15 1.995 9.217 0.522 1.00 0.00 C ATOM 457 O4' C B 15 1.991 8.649 1.837 1.00 0.00 O ATOM 458 C3' C B 15 2.533 8.119 -0.371 1.00 0.00 C ATOM 459 O3' C B 15 3.006 8.613 -1.610 1.00 0.00 O ATOM 460 C2' C B 15 3.654 7.594 0.497 1.00 0.00 C ATOM 461 O2' C B 15 4.757 8.475 0.438 1.00 0.00 O ATOM 462 C1' C B 15 3.047 7.665 1.899 1.00 0.00 C ATOM 463 N1 C B 15 2.517 6.330 2.292 1.00 0.00 N ATOM 464 C2 C B 15 3.444 5.357 2.659 1.00 0.00 C ATOM 465 O2 C B 15 4.645 5.617 2.669 1.00 0.00 O ATOM 466 N3 C B 15 2.984 4.122 3.002 1.00 0.00 N ATOM 467 C4 C B 15 1.673 3.846 2.982 1.00 0.00 C ATOM 468 N4 C B 15 1.264 2.623 3.329 1.00 0.00 N ATOM 469 C5 C B 15 0.708 4.835 2.611 1.00 0.00 C ATOM 470 C6 C B 15 1.175 6.058 2.282 1.00 0.00 C ATOM 0 H5' C B 15 0.243 10.466 0.767 1.00 0.00 H new ATOM 0 H5'' C B 15 0.654 10.142 -0.905 1.00 0.00 H new ATOM 0 H4' C B 15 2.610 10.116 0.472 1.00 0.00 H new ATOM 0 H3' C B 15 1.795 7.374 -0.667 1.00 0.00 H new ATOM 0 H2' C B 15 4.002 6.604 0.204 1.00 0.00 H new ATOM 0 HO2' C B 15 4.614 9.132 -0.275 1.00 0.00 H new ATOM 0 H1' C B 15 3.789 7.946 2.647 1.00 0.00 H new ATOM 0 H41 C B 15 0.270 2.396 3.319 1.00 0.00 H new ATOM 0 H42 C B 15 1.946 1.916 3.604 1.00 0.00 H new ATOM 0 H5 C B 15 -0.349 4.613 2.595 1.00 0.00 H new ATOM 0 H6 C B 15 0.478 6.836 2.006 1.00 0.00 H new ATOM 482 P C B 16 3.323 7.606 -2.832 1.00 0.00 P ATOM 483 OP1 C B 16 3.811 8.409 -3.975 1.00 0.00 O ATOM 484 OP2 C B 16 2.151 6.720 -3.006 1.00 0.00 O ATOM 485 O5' C B 16 4.548 6.709 -2.293 1.00 0.00 O ATOM 486 C5' C B 16 5.868 7.211 -2.269 1.00 0.00 C ATOM 487 C4' C B 16 6.815 6.117 -1.768 1.00 0.00 C ATOM 488 O4' C B 16 6.495 5.714 -0.444 1.00 0.00 O ATOM 489 C3' C B 16 6.697 4.849 -2.581 1.00 0.00 C ATOM 490 O3' C B 16 7.350 4.934 -3.828 1.00 0.00 O ATOM 491 C2' C B 16 7.361 3.862 -1.674 1.00 0.00 C ATOM 492 O2' C B 16 8.765 3.989 -1.775 1.00 0.00 O ATOM 493 C1' C B 16 6.899 4.342 -0.303 1.00 0.00 C ATOM 494 N1 C B 16 5.760 3.502 0.130 1.00 0.00 N ATOM 495 C2 C B 16 6.054 2.288 0.743 1.00 0.00 C ATOM 496 O2 C B 16 7.219 1.980 0.984 1.00 0.00 O ATOM 497 N3 C B 16 5.021 1.458 1.059 1.00 0.00 N ATOM 498 C4 C B 16 3.757 1.797 0.773 1.00 0.00 C ATOM 499 N4 C B 16 2.772 0.955 1.102 1.00 0.00 N ATOM 500 C5 C B 16 3.446 3.032 0.118 1.00 0.00 C ATOM 501 C6 C B 16 4.476 3.847 -0.177 1.00 0.00 C ATOM 0 H5' C B 16 5.926 8.084 -1.619 1.00 0.00 H new ATOM 0 H5'' C B 16 6.164 7.536 -3.266 1.00 0.00 H new ATOM 0 H4' C B 16 7.809 6.558 -1.840 1.00 0.00 H new ATOM 0 H3' C B 16 5.671 4.599 -2.852 1.00 0.00 H new ATOM 0 H2' C B 16 7.120 2.821 -1.891 1.00 0.00 H new ATOM 0 HO2' C B 16 9.001 4.304 -2.673 1.00 0.00 H new ATOM 0 HO3' C B 16 7.244 4.088 -4.311 1.00 0.00 H new ATOM 0 H1' C B 16 7.690 4.266 0.443 1.00 0.00 H new ATOM 0 H41 C B 16 1.803 1.196 0.892 1.00 0.00 H new ATOM 0 H42 C B 16 2.989 0.071 1.563 1.00 0.00 H new ATOM 0 H5 C B 16 2.429 3.298 -0.129 1.00 0.00 H new ATOM 0 H6 C B 16 4.283 4.791 -0.665 1.00 0.00 H new TER 514 C B 16