USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -130:sc= 1.15 USER MOD Single : A 27 U O5' : rot 33:sc= 0.0136 USER MOD Single : A 28 C O2' : rot -11:sc= 0.132 USER MOD Single : A 29 A O2' : rot -30:sc= 0.121 USER MOD Single : A 30 G O2' : rot -22:sc= 0.112 USER MOD Single : A 31 A O2' : rot -28:sc= 0.125 USER MOD Single : A 32 C O2' : rot -22:sc= 0.224 USER MOD Single : A 33 U O2' : rot -75:sc= 1.02 USER MOD Single : A 34 U8U O2' : rot -117:sc= -0.107 USER MOD Single : A 35 U O2' : rot -21:sc= 0.197 USER MOD Single : A 36 U O2' : rot -17:sc= 0.122 USER MOD Single : A 37 T6A O14 : rot 43:sc= 0.159 USER MOD Single : A 37 T6A O2' : rot -14:sc= 0.214 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0.15 USER MOD Single : A 38 A O2' : rot -25:sc= 0.124 USER MOD Single : A 39 PSU O2' : rot -128:sc= 0.199 USER MOD Single : A 40 C O2' : rot -19:sc= 0.168 USER MOD Single : A 41 U O2' : rot -19:sc= 0.122 USER MOD Single : A 42 G O2' : rot -28:sc= 0.105 USER MOD Single : A 43 A O2' : rot -18:sc= 0.167 USER MOD Single : A 43 A O3' : rot 180:sc= 0.163 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 -0.025 -6.128 5.980 1.00 0.00 O ATOM 2 C5' U A 27 1.185 -6.795 5.695 1.00 0.00 C ATOM 3 C4' U A 27 2.367 -5.833 5.811 1.00 0.00 C ATOM 4 O4' U A 27 2.200 -4.710 4.974 1.00 0.00 O ATOM 5 C3' U A 27 2.538 -5.235 7.200 1.00 0.00 C ATOM 6 O3' U A 27 3.112 -6.151 8.111 1.00 0.00 O ATOM 7 C2' U A 27 3.464 -4.071 6.877 1.00 0.00 C ATOM 8 O2' U A 27 4.803 -4.507 6.894 1.00 0.00 O ATOM 9 C1' U A 27 3.093 -3.711 5.437 1.00 0.00 C ATOM 10 N1 U A 27 2.475 -2.360 5.394 1.00 0.00 N ATOM 11 C2 U A 27 3.283 -1.266 5.106 1.00 0.00 C ATOM 12 O2 U A 27 4.489 -1.358 4.884 1.00 0.00 O ATOM 13 N3 U A 27 2.658 -0.028 5.088 1.00 0.00 N ATOM 14 C4 U A 27 1.323 0.218 5.363 1.00 0.00 C ATOM 15 O4 U A 27 0.873 1.361 5.315 1.00 0.00 O ATOM 16 C5 U A 27 0.570 -0.965 5.702 1.00 0.00 C ATOM 17 C6 U A 27 1.152 -2.185 5.708 1.00 0.00 C ATOM 0 H5' U A 27 1.148 -7.215 4.690 1.00 0.00 H new ATOM 0 H5'' U A 27 1.318 -7.629 6.384 1.00 0.00 H new ATOM 0 H4' U A 27 3.225 -6.449 5.543 1.00 0.00 H new ATOM 0 H3' U A 27 1.609 -4.951 7.695 1.00 0.00 H new ATOM 0 H2' U A 27 3.366 -3.246 7.582 1.00 0.00 H new ATOM 0 HO2' U A 27 5.338 -3.900 7.447 1.00 0.00 H new ATOM 0 HO5' U A 27 0.039 -5.195 5.687 1.00 0.00 H new ATOM 0 H1' U A 27 3.973 -3.677 4.795 1.00 0.00 H new ATOM 0 H3 U A 27 3.236 0.778 4.850 1.00 0.00 H new ATOM 0 H5 U A 27 -0.476 -0.874 5.955 1.00 0.00 H new ATOM 0 H6 U A 27 0.557 -3.048 5.968 1.00 0.00 H new ATOM 29 P C A 28 3.290 -5.778 9.672 1.00 0.00 P ATOM 30 OP1 C A 28 3.643 -7.016 10.402 1.00 0.00 O ATOM 31 OP2 C A 28 2.109 -4.991 10.092 1.00 0.00 O ATOM 32 O5' C A 28 4.574 -4.807 9.698 1.00 0.00 O ATOM 33 C5' C A 28 5.882 -5.335 9.628 1.00 0.00 C ATOM 34 C4' C A 28 6.889 -4.188 9.596 1.00 0.00 C ATOM 35 O4' C A 28 6.513 -3.229 8.626 1.00 0.00 O ATOM 36 C3' C A 28 6.954 -3.416 10.907 1.00 0.00 C ATOM 37 O3' C A 28 7.730 -4.077 11.886 1.00 0.00 O ATOM 38 C2' C A 28 7.607 -2.130 10.423 1.00 0.00 C ATOM 39 O2' C A 28 9.002 -2.303 10.323 1.00 0.00 O ATOM 40 C1' C A 28 7.044 -1.970 9.012 1.00 0.00 C ATOM 41 N1 C A 28 6.004 -0.905 9.003 1.00 0.00 N ATOM 42 C2 C A 28 6.400 0.404 8.743 1.00 0.00 C ATOM 43 O2 C A 28 7.580 0.688 8.547 1.00 0.00 O ATOM 44 N3 C A 28 5.448 1.374 8.718 1.00 0.00 N ATOM 45 C4 C A 28 4.164 1.098 8.969 1.00 0.00 C ATOM 46 N4 C A 28 3.264 2.090 8.929 1.00 0.00 N ATOM 47 C5 C A 28 3.748 -0.228 9.304 1.00 0.00 C ATOM 48 C6 C A 28 4.697 -1.187 9.309 1.00 0.00 C ATOM 0 H5' C A 28 5.990 -5.953 8.737 1.00 0.00 H new ATOM 0 H5'' C A 28 6.073 -5.978 10.487 1.00 0.00 H new ATOM 0 H4' C A 28 7.848 -4.659 9.383 1.00 0.00 H new ATOM 0 H3' C A 28 5.994 -3.283 11.406 1.00 0.00 H new ATOM 0 H2' C A 28 7.419 -1.285 11.085 1.00 0.00 H new ATOM 0 HO2' C A 28 9.260 -3.143 10.758 1.00 0.00 H new ATOM 0 H1' C A 28 7.816 -1.667 8.304 1.00 0.00 H new ATOM 0 H41 C A 28 2.281 1.895 9.118 1.00 0.00 H new ATOM 0 H42 C A 28 3.562 3.040 8.709 1.00 0.00 H new ATOM 0 H5 C A 28 2.719 -0.452 9.543 1.00 0.00 H new ATOM 0 H6 C A 28 4.421 -2.201 9.560 1.00 0.00 H new ATOM 60 P A A 29 7.683 -3.622 13.436 1.00 0.00 P ATOM 61 OP1 A A 29 8.542 -4.544 14.211 1.00 0.00 O ATOM 62 OP2 A A 29 6.263 -3.450 13.818 1.00 0.00 O ATOM 63 O5' A A 29 8.380 -2.170 13.447 1.00 0.00 O ATOM 64 C5' A A 29 9.785 -2.041 13.454 1.00 0.00 C ATOM 65 C4' A A 29 10.161 -0.564 13.350 1.00 0.00 C ATOM 66 O4' A A 29 9.464 0.062 12.286 1.00 0.00 O ATOM 67 C3' A A 29 9.783 0.237 14.589 1.00 0.00 C ATOM 68 O3' A A 29 10.688 0.072 15.660 1.00 0.00 O ATOM 69 C2' A A 29 9.860 1.638 14.009 1.00 0.00 C ATOM 70 O2' A A 29 11.208 2.031 13.875 1.00 0.00 O ATOM 71 C1' A A 29 9.283 1.432 12.613 1.00 0.00 C ATOM 72 N9 A A 29 7.847 1.776 12.632 1.00 0.00 N ATOM 73 C8 A A 29 6.769 0.986 12.938 1.00 0.00 C ATOM 74 N7 A A 29 5.623 1.607 12.879 1.00 0.00 N ATOM 75 C5 A A 29 5.967 2.905 12.518 1.00 0.00 C ATOM 76 C6 A A 29 5.205 4.064 12.299 1.00 0.00 C ATOM 77 N6 A A 29 3.870 4.100 12.403 1.00 0.00 N ATOM 78 N1 A A 29 5.866 5.185 11.978 1.00 0.00 N ATOM 79 C2 A A 29 7.187 5.153 11.876 1.00 0.00 C ATOM 80 N3 A A 29 8.015 4.134 12.049 1.00 0.00 N ATOM 81 C4 A A 29 7.322 3.019 12.374 1.00 0.00 C ATOM 0 H5' A A 29 10.216 -2.597 12.621 1.00 0.00 H new ATOM 0 H5'' A A 29 10.196 -2.468 14.369 1.00 0.00 H new ATOM 0 H4' A A 29 11.241 -0.565 13.206 1.00 0.00 H new ATOM 0 H3' A A 29 8.829 -0.047 15.033 1.00 0.00 H new ATOM 0 H2' A A 29 9.353 2.389 14.615 1.00 0.00 H new ATOM 0 HO2' A A 29 11.746 1.597 14.570 1.00 0.00 H new ATOM 0 H1' A A 29 9.777 2.063 11.874 1.00 0.00 H new ATOM 0 H8 A A 29 6.860 -0.057 13.204 1.00 0.00 H new ATOM 0 H61 A A 29 3.368 4.972 12.232 1.00 0.00 H new ATOM 0 H62 A A 29 3.355 3.256 12.653 1.00 0.00 H new ATOM 0 H2 A A 29 7.655 6.091 11.615 1.00 0.00 H new ATOM 93 P G A 30 10.268 0.479 17.165 1.00 0.00 P ATOM 94 OP1 G A 30 11.438 0.255 18.044 1.00 0.00 O ATOM 95 OP2 G A 30 8.985 -0.192 17.471 1.00 0.00 O ATOM 96 O5' G A 30 9.992 2.067 17.102 1.00 0.00 O ATOM 97 C5' G A 30 11.049 2.999 17.181 1.00 0.00 C ATOM 98 C4' G A 30 10.499 4.422 17.081 1.00 0.00 C ATOM 99 O4' G A 30 9.681 4.579 15.936 1.00 0.00 O ATOM 100 C3' G A 30 9.612 4.808 18.257 1.00 0.00 C ATOM 101 O3' G A 30 10.356 5.134 19.412 1.00 0.00 O ATOM 102 C2' G A 30 8.919 6.021 17.657 1.00 0.00 C ATOM 103 O2' G A 30 9.789 7.130 17.660 1.00 0.00 O ATOM 104 C1' G A 30 8.709 5.578 16.212 1.00 0.00 C ATOM 105 N9 G A 30 7.351 5.017 16.070 1.00 0.00 N ATOM 106 C8 G A 30 6.937 3.716 16.192 1.00 0.00 C ATOM 107 N7 G A 30 5.655 3.551 16.023 1.00 0.00 N ATOM 108 C5 G A 30 5.183 4.835 15.774 1.00 0.00 C ATOM 109 C6 G A 30 3.858 5.281 15.521 1.00 0.00 C ATOM 110 O6 G A 30 2.828 4.614 15.458 1.00 0.00 O ATOM 111 N1 G A 30 3.813 6.655 15.335 1.00 0.00 N ATOM 112 C2 G A 30 4.903 7.500 15.383 1.00 0.00 C ATOM 113 N2 G A 30 4.661 8.803 15.184 1.00 0.00 N ATOM 114 N3 G A 30 6.151 7.080 15.619 1.00 0.00 N ATOM 115 C4 G A 30 6.213 5.740 15.804 1.00 0.00 C ATOM 0 H5' G A 30 11.764 2.819 16.378 1.00 0.00 H new ATOM 0 H5'' G A 30 11.587 2.873 18.121 1.00 0.00 H new ATOM 0 H4' G A 30 11.388 5.051 17.049 1.00 0.00 H new ATOM 0 H3' G A 30 8.948 4.020 18.612 1.00 0.00 H new ATOM 0 H2' G A 30 8.014 6.313 18.189 1.00 0.00 H new ATOM 0 HO2' G A 30 10.482 7.000 18.340 1.00 0.00 H new ATOM 0 H1' G A 30 8.813 6.414 15.520 1.00 0.00 H new ATOM 0 H8 G A 30 7.612 2.901 16.409 1.00 0.00 H new ATOM 0 H1 G A 30 2.902 7.074 15.148 1.00 0.00 H new ATOM 0 H21 G A 30 5.429 9.474 15.208 1.00 0.00 H new ATOM 0 H22 G A 30 3.709 9.124 15.008 1.00 0.00 H new ATOM 127 P A A 31 9.651 5.202 20.862 1.00 0.00 P ATOM 128 OP1 A A 31 10.687 5.547 21.860 1.00 0.00 O ATOM 129 OP2 A A 31 8.850 3.969 21.036 1.00 0.00 O ATOM 130 O5' A A 31 8.632 6.445 20.756 1.00 0.00 O ATOM 131 C5' A A 31 9.089 7.773 20.895 1.00 0.00 C ATOM 132 C4' A A 31 7.909 8.738 20.791 1.00 0.00 C ATOM 133 O4' A A 31 7.138 8.483 19.631 1.00 0.00 O ATOM 134 C3' A A 31 6.937 8.604 21.954 1.00 0.00 C ATOM 135 O3' A A 31 7.396 9.264 23.114 1.00 0.00 O ATOM 136 C2' A A 31 5.718 9.287 21.358 1.00 0.00 C ATOM 137 O2' A A 31 5.860 10.689 21.423 1.00 0.00 O ATOM 138 C1' A A 31 5.793 8.856 19.895 1.00 0.00 C ATOM 139 N9 A A 31 4.901 7.700 19.679 1.00 0.00 N ATOM 140 C8 A A 31 5.195 6.362 19.722 1.00 0.00 C ATOM 141 N7 A A 31 4.170 5.587 19.498 1.00 0.00 N ATOM 142 C5 A A 31 3.120 6.475 19.293 1.00 0.00 C ATOM 143 C6 A A 31 1.757 6.286 19.012 1.00 0.00 C ATOM 144 N6 A A 31 1.192 5.078 18.882 1.00 0.00 N ATOM 145 N1 A A 31 0.998 7.382 18.870 1.00 0.00 N ATOM 146 C2 A A 31 1.555 8.578 19.001 1.00 0.00 C ATOM 147 N3 A A 31 2.815 8.890 19.264 1.00 0.00 N ATOM 148 C4 A A 31 3.557 7.767 19.401 1.00 0.00 C ATOM 0 H5' A A 31 9.824 7.998 20.122 1.00 0.00 H new ATOM 0 H5'' A A 31 9.589 7.897 21.856 1.00 0.00 H new ATOM 0 H4' A A 31 8.362 9.729 20.776 1.00 0.00 H new ATOM 0 H3' A A 31 6.773 7.582 22.294 1.00 0.00 H new ATOM 0 H2' A A 31 4.788 9.031 21.866 1.00 0.00 H new ATOM 0 HO2' A A 31 6.425 10.925 22.188 1.00 0.00 H new ATOM 0 H1' A A 31 5.482 9.664 19.233 1.00 0.00 H new ATOM 0 H8 A A 31 6.186 5.983 19.923 1.00 0.00 H new ATOM 0 H61 A A 31 0.196 5.000 18.677 1.00 0.00 H new ATOM 0 H62 A A 31 1.758 4.236 18.988 1.00 0.00 H new ATOM 0 H2 A A 31 0.886 9.417 18.875 1.00 0.00 H new ATOM 160 P C A 32 6.898 8.803 24.576 1.00 0.00 P ATOM 161 OP1 C A 32 7.472 9.732 25.575 1.00 0.00 O ATOM 162 OP2 C A 32 7.146 7.349 24.700 1.00 0.00 O ATOM 163 O5' C A 32 5.304 9.032 24.541 1.00 0.00 O ATOM 164 C5' C A 32 4.748 10.318 24.704 1.00 0.00 C ATOM 165 C4' C A 32 3.223 10.227 24.660 1.00 0.00 C ATOM 166 O4' C A 32 2.797 9.647 23.443 1.00 0.00 O ATOM 167 C3' C A 32 2.618 9.350 25.751 1.00 0.00 C ATOM 168 O3' C A 32 2.508 10.016 26.990 1.00 0.00 O ATOM 169 C2' C A 32 1.247 9.083 25.153 1.00 0.00 C ATOM 170 O2' C A 32 0.387 10.168 25.422 1.00 0.00 O ATOM 171 C1' C A 32 1.536 9.030 23.653 1.00 0.00 C ATOM 172 N1 C A 32 1.516 7.614 23.196 1.00 0.00 N ATOM 173 C2 C A 32 0.274 7.040 22.949 1.00 0.00 C ATOM 174 O2 C A 32 -0.763 7.675 23.130 1.00 0.00 O ATOM 175 N3 C A 32 0.229 5.755 22.508 1.00 0.00 N ATOM 176 C4 C A 32 1.346 5.039 22.342 1.00 0.00 C ATOM 177 N4 C A 32 1.250 3.777 21.901 1.00 0.00 N ATOM 178 C5 C A 32 2.629 5.589 22.653 1.00 0.00 C ATOM 179 C6 C A 32 2.663 6.870 23.075 1.00 0.00 C ATOM 0 H5' C A 32 5.106 10.982 23.917 1.00 0.00 H new ATOM 0 H5'' C A 32 5.070 10.747 25.653 1.00 0.00 H new ATOM 0 H4' C A 32 2.890 11.257 24.790 1.00 0.00 H new ATOM 0 H3' C A 32 3.210 8.466 25.985 1.00 0.00 H new ATOM 0 H2' C A 32 0.771 8.184 25.545 1.00 0.00 H new ATOM 0 HO2' C A 32 0.717 10.662 26.201 1.00 0.00 H new ATOM 0 H1' C A 32 0.781 9.561 23.073 1.00 0.00 H new ATOM 0 H41 C A 32 2.093 3.217 21.769 1.00 0.00 H new ATOM 0 H42 C A 32 0.334 3.376 21.697 1.00 0.00 H new ATOM 0 H5 C A 32 3.532 5.004 22.554 1.00 0.00 H new ATOM 0 H6 C A 32 3.613 7.320 23.323 1.00 0.00 H new ATOM 191 P U A 33 3.403 9.561 28.250 1.00 0.00 P ATOM 192 OP1 U A 33 3.157 10.505 29.363 1.00 0.00 O ATOM 193 OP2 U A 33 4.785 9.317 27.781 1.00 0.00 O ATOM 194 O5' U A 33 2.747 8.144 28.637 1.00 0.00 O ATOM 195 C5' U A 33 1.507 8.083 29.308 1.00 0.00 C ATOM 196 C4' U A 33 1.035 6.633 29.411 1.00 0.00 C ATOM 197 O4' U A 33 0.896 6.059 28.130 1.00 0.00 O ATOM 198 C3' U A 33 2.003 5.711 30.142 1.00 0.00 C ATOM 199 O3' U A 33 1.911 5.860 31.542 1.00 0.00 O ATOM 200 C2' U A 33 1.492 4.356 29.676 1.00 0.00 C ATOM 201 O2' U A 33 0.440 3.939 30.516 1.00 0.00 O ATOM 202 C1' U A 33 0.925 4.650 28.285 1.00 0.00 C ATOM 203 N1 U A 33 1.755 4.011 27.231 1.00 0.00 N ATOM 204 C2 U A 33 1.400 2.740 26.793 1.00 0.00 C ATOM 205 O2 U A 33 0.465 2.101 27.273 1.00 0.00 O ATOM 206 N3 U A 33 2.168 2.205 25.770 1.00 0.00 N ATOM 207 C4 U A 33 3.268 2.801 25.175 1.00 0.00 C ATOM 208 O4 U A 33 3.873 2.239 24.266 1.00 0.00 O ATOM 209 C5 U A 33 3.602 4.090 25.731 1.00 0.00 C ATOM 210 C6 U A 33 2.858 4.642 26.714 1.00 0.00 C ATOM 0 H5' U A 33 0.766 8.677 28.773 1.00 0.00 H new ATOM 0 H5'' U A 33 1.603 8.514 30.305 1.00 0.00 H new ATOM 0 H4' U A 33 0.097 6.703 29.961 1.00 0.00 H new ATOM 0 H3' U A 33 3.057 5.894 29.932 1.00 0.00 H new ATOM 0 H2' U A 33 2.260 3.582 29.682 1.00 0.00 H new ATOM 0 HO2' U A 33 0.806 3.637 31.374 1.00 0.00 H new ATOM 0 H1' U A 33 -0.080 4.239 28.185 1.00 0.00 H new ATOM 0 H3 U A 33 1.897 1.285 25.422 1.00 0.00 H new ATOM 0 H5 U A 33 4.462 4.623 25.354 1.00 0.00 H new ATOM 0 H6 U A 33 3.140 5.609 27.105 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.303 0.449 32.838 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.282 -0.446 33.005 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.933 -2.179 33.396 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.600 -0.041 32.884 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.039 1.241 32.602 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.242 1.481 32.535 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.971 2.193 32.396 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.673 1.815 32.490 1.00 0.00 C HETATM 229 C U8U A 34 -3.315 3.633 32.068 1.00 0.00 C HETATM 230 N U8U A 34 -3.212 3.843 30.614 1.00 0.00 N HETATM 231 CA U8U A 34 -3.588 5.202 30.185 1.00 0.00 C HETATM 232 C1' U8U A 34 0.110 0.140 32.995 1.00 0.00 C HETATM 233 O2' U8U A 34 1.179 -1.566 31.695 1.00 0.00 O HETATM 234 C2' U8U A 34 0.767 -0.219 31.660 1.00 0.00 C HETATM 235 O3' U8U A 34 3.154 0.076 31.052 1.00 0.00 O HETATM 236 C3' U8U A 34 1.975 0.716 31.552 1.00 0.00 C HETATM 237 C4' U8U A 34 2.177 1.161 32.993 1.00 0.00 C HETATM 238 O4' U8U A 34 0.865 1.222 33.536 1.00 0.00 O HETATM 239 C5' U8U A 34 2.919 2.484 33.171 1.00 0.00 C HETATM 240 O5' U8U A 34 2.260 3.534 32.496 1.00 0.00 O HETATM 241 P U8U A 34 2.872 5.023 32.529 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.697 5.556 33.899 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.223 4.981 31.926 1.00 0.00 O HETATM 0 HO2' U8U A 34 2.154 -1.612 31.612 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.995 2.721 34.232 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.316 -0.755 33.015 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.909 3.117 29.965 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.324 3.864 32.409 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.639 4.308 32.593 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.621 5.400 30.469 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.933 5.929 30.665 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.488 5.283 29.103 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.889 2.548 32.301 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.937 2.387 32.793 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.830 0.455 33.506 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.798 1.526 30.845 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.096 -0.105 30.809 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.124 -0.705 33.684 1.00 0.00 H new ATOM 260 P U A 35 3.101 -0.149 29.446 1.00 0.00 P ATOM 261 OP1 U A 35 4.314 -0.912 29.073 1.00 0.00 O ATOM 262 OP2 U A 35 2.852 1.161 28.805 1.00 0.00 O ATOM 263 O5' U A 35 1.822 -1.087 29.153 1.00 0.00 O ATOM 264 C5' U A 35 1.965 -2.482 28.967 1.00 0.00 C ATOM 265 C4' U A 35 0.625 -3.078 28.542 1.00 0.00 C ATOM 266 O4' U A 35 -0.432 -2.634 29.366 1.00 0.00 O ATOM 267 C3' U A 35 0.213 -2.630 27.148 1.00 0.00 C ATOM 268 O3' U A 35 0.926 -3.312 26.136 1.00 0.00 O ATOM 269 C2' U A 35 -1.259 -3.013 27.177 1.00 0.00 C ATOM 270 O2' U A 35 -1.395 -4.374 26.836 1.00 0.00 O ATOM 271 C1' U A 35 -1.637 -2.860 28.652 1.00 0.00 C ATOM 272 N1 U A 35 -2.590 -1.732 28.829 1.00 0.00 N ATOM 273 C2 U A 35 -3.948 -2.009 28.946 1.00 0.00 C ATOM 274 O2 U A 35 -4.412 -3.147 28.900 1.00 0.00 O ATOM 275 N3 U A 35 -4.784 -0.916 29.115 1.00 0.00 N ATOM 276 C4 U A 35 -4.398 0.414 29.147 1.00 0.00 C ATOM 277 O4 U A 35 -5.227 1.306 29.310 1.00 0.00 O ATOM 278 C5 U A 35 -2.980 0.612 28.967 1.00 0.00 C ATOM 279 C6 U A 35 -2.143 -0.437 28.818 1.00 0.00 C ATOM 0 H5' U A 35 2.307 -2.950 29.890 1.00 0.00 H new ATOM 0 H5'' U A 35 2.722 -2.683 28.209 1.00 0.00 H new ATOM 0 H4' U A 35 0.778 -4.156 28.601 1.00 0.00 H new ATOM 0 H3' U A 35 0.409 -1.581 26.924 1.00 0.00 H new ATOM 0 H2' U A 35 -1.865 -2.417 26.495 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.599 -4.670 26.346 1.00 0.00 H new ATOM 0 H1' U A 35 -2.135 -3.755 29.026 1.00 0.00 H new ATOM 0 H3 U A 35 -5.779 -1.110 29.227 1.00 0.00 H new ATOM 0 H5 U A 35 -2.582 1.616 28.951 1.00 0.00 H new ATOM 0 H6 U A 35 -1.088 -0.249 28.686 1.00 0.00 H new ATOM 290 P U A 36 1.083 -2.680 24.659 1.00 0.00 P ATOM 291 OP1 U A 36 1.859 -3.632 23.833 1.00 0.00 O ATOM 292 OP2 U A 36 1.560 -1.286 24.809 1.00 0.00 O ATOM 293 O5' U A 36 -0.423 -2.639 24.087 1.00 0.00 O ATOM 294 C5' U A 36 -1.020 -3.797 23.544 1.00 0.00 C ATOM 295 C4' U A 36 -2.477 -3.509 23.189 1.00 0.00 C ATOM 296 O4' U A 36 -3.159 -2.938 24.290 1.00 0.00 O ATOM 297 C3' U A 36 -2.634 -2.496 22.064 1.00 0.00 C ATOM 298 O3' U A 36 -2.401 -3.056 20.788 1.00 0.00 O ATOM 299 C2' U A 36 -4.094 -2.126 22.268 1.00 0.00 C ATOM 300 O2' U A 36 -4.923 -3.133 21.735 1.00 0.00 O ATOM 301 C1' U A 36 -4.230 -2.150 23.789 1.00 0.00 C ATOM 302 N1 U A 36 -4.197 -0.755 24.305 1.00 0.00 N ATOM 303 C2 U A 36 -5.394 -0.049 24.330 1.00 0.00 C ATOM 304 O2 U A 36 -6.462 -0.530 23.956 1.00 0.00 O ATOM 305 N3 U A 36 -5.332 1.256 24.795 1.00 0.00 N ATOM 306 C4 U A 36 -4.189 1.927 25.196 1.00 0.00 C ATOM 307 O4 U A 36 -4.250 3.088 25.596 1.00 0.00 O ATOM 308 C5 U A 36 -2.985 1.142 25.083 1.00 0.00 C ATOM 309 C6 U A 36 -3.021 -0.139 24.655 1.00 0.00 C ATOM 0 H5' U A 36 -0.966 -4.616 24.261 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.475 -4.115 22.655 1.00 0.00 H new ATOM 0 H4' U A 36 -2.882 -4.476 22.891 1.00 0.00 H new ATOM 0 H3' U A 36 -1.930 -1.664 22.094 1.00 0.00 H new ATOM 0 H2' U A 36 -4.369 -1.181 21.799 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.402 -3.698 21.127 1.00 0.00 H new ATOM 0 H1' U A 36 -5.175 -2.586 24.113 1.00 0.00 H new ATOM 0 H3 U A 36 -6.211 1.770 24.847 1.00 0.00 H new ATOM 0 H5 U A 36 -2.036 1.586 25.345 1.00 0.00 H new ATOM 0 H6 U A 36 -2.098 -0.695 24.586 1.00 0.00 H new HETATM 320 P T6A A 37 -2.229 -2.114 19.489 1.00 0.00 P HETATM 321 OP1 T6A A 37 -1.958 -2.984 18.322 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.278 -1.034 19.833 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.684 -1.451 19.286 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.717 -2.152 18.629 1.00 0.00 C HETATM 325 C4' T6A A 37 -5.993 -1.320 18.680 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.197 -0.816 19.998 1.00 0.00 O HETATM 327 C3' T6A A 37 -5.963 -0.097 17.775 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.356 -0.443 16.442 1.00 0.00 O HETATM 329 C2' T6A A 37 -6.958 0.828 18.473 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.262 0.600 17.989 1.00 0.00 O HETATM 331 C1' T6A A 37 -6.890 0.430 19.943 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.194 1.451 20.701 1.00 0.00 N HETATM 333 C8 T6A A 37 -4.840 1.592 20.795 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.520 2.671 21.459 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.748 3.255 21.792 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.098 4.429 22.468 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.054 5.305 22.989 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.408 4.694 22.594 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.382 3.904 22.107 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.114 2.769 21.440 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.793 2.511 21.322 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.282 6.505 23.650 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.316 7.161 24.035 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.557 6.984 23.886 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.696 8.254 24.573 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.139 8.135 25.984 1.00 0.00 C HETATM 347 ODA T6A A 37 -5.230 8.930 26.304 1.00 0.00 O HETATM 348 ODB T6A A 37 -6.633 7.250 26.716 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.174 8.646 24.607 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.936 7.496 24.897 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.640 9.227 23.272 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.217 0.075 17.163 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.438 -2.350 17.594 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.056 10.117 23.039 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.502 8.486 22.485 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.695 9.492 23.339 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.495 6.981 25.605 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.085 5.015 22.858 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.378 6.459 23.585 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.118 0.894 20.371 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.879 -3.119 19.106 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.783 -1.996 18.352 1.00 0.00 H new HETATM 0 H3' T6A A 37 -4.981 0.360 17.649 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.724 1.879 18.305 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.422 4.194 22.258 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.308 9.412 25.371 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.196 7.269 27.593 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.137 9.027 24.046 1.00 0.00 H new HETATM 0 H1' T6A A 37 -7.885 0.331 20.378 1.00 0.00 H new ATOM 369 P A A 38 -6.009 0.724 15.366 1.00 0.00 P ATOM 370 OP1 A A 38 -6.617 0.330 14.076 1.00 0.00 O ATOM 371 OP2 A A 38 -4.552 0.975 15.428 1.00 0.00 O ATOM 372 O5' A A 38 -6.752 2.069 15.856 1.00 0.00 O ATOM 373 C5' A A 38 -8.048 2.401 15.407 1.00 0.00 C ATOM 374 C4' A A 38 -8.447 3.757 15.989 1.00 0.00 C ATOM 375 O4' A A 38 -8.139 3.832 17.371 1.00 0.00 O ATOM 376 C3' A A 38 -7.682 4.911 15.357 1.00 0.00 C ATOM 377 O3' A A 38 -8.193 5.308 14.103 1.00 0.00 O ATOM 378 C2' A A 38 -7.925 5.984 16.403 1.00 0.00 C ATOM 379 O2' A A 38 -9.225 6.518 16.270 1.00 0.00 O ATOM 380 C1' A A 38 -7.854 5.186 17.699 1.00 0.00 C ATOM 381 N9 A A 38 -6.491 5.321 18.251 1.00 0.00 N ATOM 382 C8 A A 38 -5.373 4.566 18.002 1.00 0.00 C ATOM 383 N7 A A 38 -4.303 4.980 18.623 1.00 0.00 N ATOM 384 C5 A A 38 -4.737 6.101 19.322 1.00 0.00 C ATOM 385 C6 A A 38 -4.076 7.011 20.162 1.00 0.00 C ATOM 386 N6 A A 38 -2.775 6.918 20.472 1.00 0.00 N ATOM 387 N1 A A 38 -4.795 8.026 20.660 1.00 0.00 N ATOM 388 C2 A A 38 -6.080 8.123 20.349 1.00 0.00 C ATOM 389 N3 A A 38 -6.818 7.335 19.582 1.00 0.00 N ATOM 390 C4 A A 38 -6.067 6.323 19.092 1.00 0.00 C ATOM 0 H5' A A 38 -8.760 1.635 15.715 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.071 2.438 14.318 1.00 0.00 H new ATOM 0 H4' A A 38 -9.516 3.840 15.794 1.00 0.00 H new ATOM 0 H3' A A 38 -6.640 4.677 15.138 1.00 0.00 H new ATOM 0 H2' A A 38 -7.226 6.818 16.337 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.536 6.395 15.349 1.00 0.00 H new ATOM 0 H1' A A 38 -8.566 5.541 18.444 1.00 0.00 H new ATOM 0 H8 A A 38 -5.378 3.705 17.350 1.00 0.00 H new ATOM 0 H61 A A 38 -2.347 7.609 21.088 1.00 0.00 H new ATOM 0 H62 A A 38 -2.213 6.156 20.091 1.00 0.00 H new ATOM 0 H2 A A 38 -6.599 8.965 20.783 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.481 6.515 15.964 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.482 6.825 16.793 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.528 8.028 17.476 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.539 8.972 17.396 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.627 8.605 16.519 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.572 7.459 15.800 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.527 6.071 16.963 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.466 10.017 18.038 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.736 9.627 16.252 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.389 10.502 15.049 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.635 11.851 15.372 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.346 10.038 13.951 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.537 9.551 14.762 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.745 11.088 13.062 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.982 8.997 15.952 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.395 8.518 14.033 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.651 7.333 13.847 1.00 0.00 O HETATM 419 P PSU A 39 -7.254 6.075 13.037 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.119 6.598 11.956 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.129 5.174 12.702 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.206 12.253 14.685 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.296 8.307 14.609 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.745 8.239 18.095 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.478 5.631 15.455 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.363 7.240 15.083 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.717 8.912 13.069 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.217 10.380 14.957 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.894 9.294 13.296 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.345 10.420 14.746 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.823 10.220 17.163 1.00 0.00 H new ATOM 432 P C A 40 -4.635 11.396 11.919 1.00 0.00 P ATOM 433 OP1 C A 40 -5.086 12.596 11.180 1.00 0.00 O ATOM 434 OP2 C A 40 -4.397 10.140 11.172 1.00 0.00 O ATOM 435 O5' C A 40 -3.262 11.777 12.674 1.00 0.00 O ATOM 436 C5' C A 40 -2.939 13.114 12.995 1.00 0.00 C ATOM 437 C4' C A 40 -1.526 13.154 13.574 1.00 0.00 C ATOM 438 O4' C A 40 -1.339 12.139 14.542 1.00 0.00 O ATOM 439 C3' C A 40 -0.469 12.880 12.515 1.00 0.00 C ATOM 440 O3' C A 40 -0.222 14.014 11.708 1.00 0.00 O ATOM 441 C2' C A 40 0.708 12.551 13.418 1.00 0.00 C ATOM 442 O2' C A 40 1.257 13.745 13.929 1.00 0.00 O ATOM 443 C1' C A 40 0.043 11.806 14.575 1.00 0.00 C ATOM 444 N1 C A 40 0.267 10.340 14.439 1.00 0.00 N ATOM 445 C2 C A 40 1.414 9.796 15.011 1.00 0.00 C ATOM 446 O2 C A 40 2.255 10.510 15.554 1.00 0.00 O ATOM 447 N3 C A 40 1.589 8.450 14.952 1.00 0.00 N ATOM 448 C4 C A 40 0.709 7.659 14.329 1.00 0.00 C ATOM 449 N4 C A 40 0.924 6.337 14.305 1.00 0.00 N ATOM 450 C5 C A 40 -0.434 8.207 13.667 1.00 0.00 C ATOM 451 C6 C A 40 -0.607 9.542 13.747 1.00 0.00 C ATOM 0 H5' C A 40 -3.653 13.512 13.715 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.000 13.741 12.105 1.00 0.00 H new ATOM 0 H4' C A 40 -1.420 14.153 13.997 1.00 0.00 H new ATOM 0 H3' C A 40 -0.725 12.108 11.790 1.00 0.00 H new ATOM 0 H2' C A 40 1.498 11.996 12.912 1.00 0.00 H new ATOM 0 HO2' C A 40 0.979 14.499 13.368 1.00 0.00 H new ATOM 0 H1' C A 40 0.469 12.096 15.536 1.00 0.00 H new ATOM 0 H41 C A 40 0.262 5.721 13.834 1.00 0.00 H new ATOM 0 H42 C A 40 1.750 5.946 14.758 1.00 0.00 H new ATOM 0 H5 C A 40 -1.128 7.580 13.127 1.00 0.00 H new ATOM 0 H6 C A 40 -1.455 9.994 13.254 1.00 0.00 H new ATOM 463 P U A 41 0.406 13.867 10.228 1.00 0.00 P ATOM 464 OP1 U A 41 0.525 15.223 9.645 1.00 0.00 O ATOM 465 OP2 U A 41 -0.365 12.829 9.508 1.00 0.00 O ATOM 466 O5' U A 41 1.895 13.301 10.469 1.00 0.00 O ATOM 467 C5' U A 41 2.972 14.171 10.744 1.00 0.00 C ATOM 468 C4' U A 41 4.267 13.369 10.872 1.00 0.00 C ATOM 469 O4' U A 41 4.136 12.329 11.822 1.00 0.00 O ATOM 470 C3' U A 41 4.671 12.671 9.580 1.00 0.00 C ATOM 471 O3' U A 41 5.253 13.556 8.646 1.00 0.00 O ATOM 472 C2' U A 41 5.675 11.678 10.139 1.00 0.00 C ATOM 473 O2' U A 41 6.899 12.327 10.402 1.00 0.00 O ATOM 474 C1' U A 41 5.038 11.289 11.472 1.00 0.00 C ATOM 475 N1 U A 41 4.354 9.976 11.325 1.00 0.00 N ATOM 476 C2 U A 41 5.122 8.829 11.486 1.00 0.00 C ATOM 477 O2 U A 41 6.326 8.858 11.735 1.00 0.00 O ATOM 478 N3 U A 41 4.461 7.619 11.341 1.00 0.00 N ATOM 479 C4 U A 41 3.125 7.450 11.016 1.00 0.00 C ATOM 480 O4 U A 41 2.637 6.326 10.922 1.00 0.00 O ATOM 481 C5 U A 41 2.418 8.689 10.805 1.00 0.00 C ATOM 482 C6 U A 41 3.034 9.881 10.962 1.00 0.00 C ATOM 0 H5' U A 41 2.781 14.720 11.666 1.00 0.00 H new ATOM 0 H5'' U A 41 3.068 14.909 9.947 1.00 0.00 H new ATOM 0 H4' U A 41 5.013 14.109 11.160 1.00 0.00 H new ATOM 0 H3' U A 41 3.849 12.232 9.015 1.00 0.00 H new ATOM 0 H2' U A 41 5.879 10.844 9.468 1.00 0.00 H new ATOM 0 HO2' U A 41 6.937 13.169 9.903 1.00 0.00 H new ATOM 0 H1' U A 41 5.778 11.175 12.264 1.00 0.00 H new ATOM 0 H3 U A 41 5.011 6.772 11.488 1.00 0.00 H new ATOM 0 H5 U A 41 1.378 8.664 10.516 1.00 0.00 H new ATOM 0 H6 U A 41 2.470 10.787 10.797 1.00 0.00 H new ATOM 493 P G A 42 5.430 13.130 7.099 1.00 0.00 P ATOM 494 OP1 G A 42 6.045 14.267 6.378 1.00 0.00 O ATOM 495 OP2 G A 42 4.141 12.576 6.628 1.00 0.00 O ATOM 496 O5' G A 42 6.504 11.930 7.140 1.00 0.00 O ATOM 497 C5' G A 42 7.886 12.198 7.222 1.00 0.00 C ATOM 498 C4' G A 42 8.668 10.885 7.259 1.00 0.00 C ATOM 499 O4' G A 42 8.194 10.037 8.289 1.00 0.00 O ATOM 500 C3' G A 42 8.533 10.067 5.981 1.00 0.00 C ATOM 501 O3' G A 42 9.336 10.554 4.927 1.00 0.00 O ATOM 502 C2' G A 42 9.018 8.722 6.495 1.00 0.00 C ATOM 503 O2' G A 42 10.423 8.729 6.617 1.00 0.00 O ATOM 504 C1' G A 42 8.418 8.690 7.899 1.00 0.00 C ATOM 505 N9 G A 42 7.138 7.955 7.874 1.00 0.00 N ATOM 506 C8 G A 42 5.878 8.422 7.600 1.00 0.00 C ATOM 507 N7 G A 42 4.950 7.509 7.656 1.00 0.00 N ATOM 508 C5 G A 42 5.642 6.350 7.991 1.00 0.00 C ATOM 509 C6 G A 42 5.157 5.030 8.191 1.00 0.00 C ATOM 510 O6 G A 42 4.000 4.623 8.111 1.00 0.00 O ATOM 511 N1 G A 42 6.185 4.155 8.513 1.00 0.00 N ATOM 512 C2 G A 42 7.515 4.502 8.629 1.00 0.00 C ATOM 513 N2 G A 42 8.366 3.517 8.947 1.00 0.00 N ATOM 514 N3 G A 42 7.973 5.745 8.440 1.00 0.00 N ATOM 515 C4 G A 42 6.982 6.612 8.126 1.00 0.00 C ATOM 0 H5' G A 42 8.099 12.784 8.116 1.00 0.00 H new ATOM 0 H5'' G A 42 8.201 12.795 6.366 1.00 0.00 H new ATOM 0 H4' G A 42 9.703 11.192 7.409 1.00 0.00 H new ATOM 0 H3' G A 42 7.536 10.070 5.541 1.00 0.00 H new ATOM 0 H2' G A 42 8.744 7.885 5.852 1.00 0.00 H new ATOM 0 HO2' G A 42 10.804 9.360 5.971 1.00 0.00 H new ATOM 0 H1' G A 42 9.087 8.191 8.600 1.00 0.00 H new ATOM 0 H8 G A 42 5.673 9.455 7.359 1.00 0.00 H new ATOM 0 H1 G A 42 5.938 3.179 8.677 1.00 0.00 H new ATOM 0 H21 G A 42 9.362 3.715 9.046 1.00 0.00 H new ATOM 0 H22 G A 42 8.018 2.569 9.090 1.00 0.00 H new ATOM 527 P A A 43 9.025 10.154 3.394 1.00 0.00 P ATOM 528 OP1 A A 43 10.037 10.809 2.536 1.00 0.00 O ATOM 529 OP2 A A 43 7.587 10.400 3.142 1.00 0.00 O ATOM 530 O5' A A 43 9.274 8.563 3.329 1.00 0.00 O ATOM 531 C5' A A 43 10.565 8.040 3.102 1.00 0.00 C ATOM 532 C4' A A 43 10.512 6.514 3.044 1.00 0.00 C ATOM 533 O4' A A 43 9.905 5.971 4.201 1.00 0.00 O ATOM 534 C3' A A 43 9.686 5.987 1.879 1.00 0.00 C ATOM 535 O3' A A 43 10.392 6.030 0.659 1.00 0.00 O ATOM 536 C2' A A 43 9.454 4.559 2.341 1.00 0.00 C ATOM 537 O2' A A 43 10.589 3.767 2.066 1.00 0.00 O ATOM 538 C1' A A 43 9.309 4.730 3.852 1.00 0.00 C ATOM 539 N9 A A 43 7.876 4.757 4.202 1.00 0.00 N ATOM 540 C8 A A 43 7.016 5.825 4.237 1.00 0.00 C ATOM 541 N7 A A 43 5.793 5.510 4.564 1.00 0.00 N ATOM 542 C5 A A 43 5.845 4.134 4.761 1.00 0.00 C ATOM 543 C6 A A 43 4.872 3.187 5.121 1.00 0.00 C ATOM 544 N6 A A 43 3.590 3.499 5.357 1.00 0.00 N ATOM 545 N1 A A 43 5.263 1.909 5.224 1.00 0.00 N ATOM 546 C2 A A 43 6.529 1.597 4.986 1.00 0.00 C ATOM 547 N3 A A 43 7.534 2.386 4.640 1.00 0.00 N ATOM 548 C4 A A 43 7.112 3.667 4.544 1.00 0.00 C ATOM 0 H5' A A 43 11.239 8.358 3.897 1.00 0.00 H new ATOM 0 H5'' A A 43 10.966 8.433 2.168 1.00 0.00 H new ATOM 0 H4' A A 43 11.555 6.215 2.943 1.00 0.00 H new ATOM 0 H3' A A 43 8.782 6.559 1.671 1.00 0.00 H new ATOM 0 H2' A A 43 8.605 4.075 1.858 1.00 0.00 H new ATOM 0 HO2' A A 43 11.148 4.217 1.399 1.00 0.00 H new ATOM 0 HO3' A A 43 9.825 5.681 -0.060 1.00 0.00 H new ATOM 0 H1' A A 43 9.789 3.909 4.385 1.00 0.00 H new ATOM 0 H8 A A 43 7.324 6.836 4.014 1.00 0.00 H new ATOM 0 H61 A A 43 2.927 2.769 5.615 1.00 0.00 H new ATOM 0 H62 A A 43 3.278 4.467 5.278 1.00 0.00 H new ATOM 0 H2 A A 43 6.776 0.551 5.089 1.00 0.00 H new TER 561 A A 43