USER MOD reduce.3.24.130724 H: found=0, std=0, add=196, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 -137:sc= -3.42! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -128:sc= -3.27! USER MOD Single : A 3 G O2' : rot -21:sc= 0.23 USER MOD Single : A 4 G O2' : rot -22:sc= 0.277 USER MOD Single : A 5 A O2' : rot -19:sc= 0.309 USER MOD Single : A 6 C O2' : rot -24:sc= 0.342 USER MOD Single : A 7 U O2' : rot -15:sc= -2.04! USER MOD Single : A 8 G O2' : rot 177:sc= -2.85! USER MOD Single : A 9 U O2' : rot 92:sc= 0.657 USER MOD Single : A 10 A O2' : rot -21:sc= 0.268 USER MOD Single : A 11 6IA O2' : rot -28:sc= 0.246 USER MOD Single : A 12 A O2' : rot -15:sc= 0.254 USER MOD Single : A 13 U O2' : rot -13:sc= 0.257 USER MOD Single : A 14 C O2' : rot -16:sc= 0.249 USER MOD Single : A 15 C O2' : rot -22:sc= 0.254 USER MOD Single : A 16 C O2' : rot -24:sc= 0.266 USER MOD Single : A 17 C O2' : rot -15:sc= 0.187 USER MOD Single : A 17 C O3' : rot 180:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.128 -7.800 -0.202 1.00 1.00 O ATOM 2 C5' G A 1 7.446 -6.722 -0.846 1.00 1.00 C ATOM 3 C4' G A 1 7.396 -5.482 0.046 1.00 1.00 C ATOM 4 O4' G A 1 6.731 -4.420 -0.643 1.00 1.00 O ATOM 5 C3' G A 1 6.637 -5.690 1.347 1.00 1.00 C ATOM 6 O3' G A 1 7.560 -6.102 2.367 1.00 1.00 O ATOM 7 C2' G A 1 6.131 -4.297 1.665 1.00 1.00 C ATOM 8 O2' G A 1 7.072 -3.558 2.440 1.00 1.00 O ATOM 9 C1' G A 1 5.951 -3.666 0.297 1.00 1.00 C ATOM 10 N9 G A 1 4.562 -3.589 -0.194 1.00 1.00 N ATOM 11 C8 G A 1 3.570 -4.534 -0.240 1.00 1.00 C ATOM 12 N7 G A 1 2.451 -4.102 -0.750 1.00 1.00 N ATOM 13 C5 G A 1 2.718 -2.774 -1.066 1.00 1.00 C ATOM 14 C6 G A 1 1.874 -1.791 -1.652 1.00 1.00 C ATOM 15 O6 G A 1 0.704 -1.906 -2.011 1.00 1.00 O ATOM 16 N1 G A 1 2.533 -0.577 -1.800 1.00 1.00 N ATOM 17 C2 G A 1 3.841 -0.337 -1.432 1.00 1.00 C ATOM 18 N2 G A 1 4.300 0.895 -1.655 1.00 1.00 N ATOM 19 N3 G A 1 4.635 -1.260 -0.882 1.00 1.00 N ATOM 20 C4 G A 1 4.008 -2.450 -0.729 1.00 1.00 C ATOM 0 H5' G A 1 6.432 -7.031 -1.100 1.00 1.00 H new ATOM 0 H5'' G A 1 7.949 -6.479 -1.782 1.00 1.00 H new ATOM 0 H4' G A 1 8.436 -5.253 0.280 1.00 1.00 H new ATOM 0 H3' G A 1 5.849 -6.440 1.284 1.00 1.00 H new ATOM 0 H2' G A 1 5.217 -4.313 2.258 1.00 1.00 H new ATOM 0 HO2' G A 1 6.603 -3.081 3.156 1.00 1.00 H new ATOM 0 HO5' G A 1 8.142 -8.579 -0.796 1.00 1.00 H new ATOM 0 H1' G A 1 6.277 -2.631 0.397 1.00 1.00 H new ATOM 0 H8 G A 1 3.704 -5.545 0.114 1.00 1.00 H new ATOM 0 H1 G A 1 2.010 0.196 -2.212 1.00 1.00 H new ATOM 0 H21 G A 1 5.259 1.135 -1.405 1.00 1.00 H new ATOM 0 H22 G A 1 3.692 1.597 -2.076 1.00 1.00 H new ATOM 33 P G A 2 7.108 -6.215 3.913 1.00 1.00 P ATOM 34 OP1 G A 2 8.121 -7.020 4.631 1.00 1.00 O ATOM 35 OP2 G A 2 5.686 -6.626 3.944 1.00 1.00 O ATOM 36 O5' G A 2 7.203 -4.693 4.449 1.00 1.00 O ATOM 37 C5' G A 2 8.464 -4.016 4.583 1.00 1.00 C ATOM 38 C4' G A 2 8.265 -2.553 4.992 1.00 1.00 C ATOM 39 O4' G A 2 7.656 -1.830 3.909 1.00 1.00 O ATOM 40 C3' G A 2 7.349 -2.376 6.188 1.00 1.00 C ATOM 41 O3' G A 2 8.117 -2.308 7.402 1.00 1.00 O ATOM 42 C2' G A 2 6.752 -1.020 5.941 1.00 1.00 C ATOM 43 O2' G A 2 7.535 0.022 6.514 1.00 1.00 O ATOM 44 C1' G A 2 6.719 -0.888 4.451 1.00 1.00 C ATOM 45 N9 G A 2 5.401 -1.107 3.872 1.00 1.00 N ATOM 46 C8 G A 2 4.644 -2.245 3.767 1.00 1.00 C ATOM 47 N7 G A 2 3.493 -2.064 3.182 1.00 1.00 N ATOM 48 C5 G A 2 3.483 -0.706 2.876 1.00 1.00 C ATOM 49 C6 G A 2 2.485 0.074 2.230 1.00 1.00 C ATOM 50 O6 G A 2 1.395 -0.291 1.795 1.00 1.00 O ATOM 51 N1 G A 2 2.872 1.403 2.118 1.00 1.00 N ATOM 52 C2 G A 2 4.069 1.920 2.569 1.00 1.00 C ATOM 53 N2 G A 2 4.261 3.224 2.370 1.00 1.00 N ATOM 54 N3 G A 2 5.008 1.188 3.176 1.00 1.00 N ATOM 55 C4 G A 2 4.648 -0.112 3.294 1.00 1.00 C ATOM 0 H5' G A 2 9.007 -4.062 3.639 1.00 1.00 H new ATOM 0 H5'' G A 2 9.076 -4.525 5.328 1.00 1.00 H new ATOM 0 H4' G A 2 9.257 -2.182 5.248 1.00 1.00 H new ATOM 0 H3' G A 2 6.628 -3.187 6.294 1.00 1.00 H new ATOM 0 H2' G A 2 5.766 -0.932 6.398 1.00 1.00 H new ATOM 0 HO2' G A 2 6.963 0.596 7.066 1.00 1.00 H new ATOM 0 H1' G A 2 6.983 0.139 4.198 1.00 1.00 H new ATOM 0 H8 G A 2 4.972 -3.206 4.136 1.00 1.00 H new ATOM 0 H1 G A 2 2.221 2.046 1.668 1.00 1.00 H new ATOM 0 H21 G A 2 5.126 3.665 2.681 1.00 1.00 H new ATOM 0 H22 G A 2 3.543 3.780 1.907 1.00 1.00 H new ATOM 67 P G A 3 7.431 -1.882 8.811 1.00 1.00 P ATOM 68 OP1 G A 3 8.439 -2.060 9.880 1.00 1.00 O ATOM 69 OP2 G A 3 6.129 -2.579 8.913 1.00 1.00 O ATOM 70 O5' G A 3 7.138 -0.292 8.661 1.00 1.00 O ATOM 71 C5' G A 3 8.156 0.684 8.953 1.00 1.00 C ATOM 72 C4' G A 3 7.729 2.122 8.589 1.00 1.00 C ATOM 73 O4' G A 3 7.147 2.159 7.275 1.00 1.00 O ATOM 74 C3' G A 3 6.698 2.734 9.530 1.00 1.00 C ATOM 75 O3' G A 3 7.358 3.437 10.589 1.00 1.00 O ATOM 76 C2' G A 3 5.982 3.723 8.629 1.00 1.00 C ATOM 77 O2' G A 3 6.710 4.952 8.517 1.00 1.00 O ATOM 78 C1' G A 3 5.965 2.972 7.313 1.00 1.00 C ATOM 79 N9 G A 3 4.847 2.076 7.149 1.00 1.00 N ATOM 80 C8 G A 3 4.708 0.764 7.519 1.00 1.00 C ATOM 81 N7 G A 3 3.594 0.217 7.121 1.00 1.00 N ATOM 82 C5 G A 3 2.944 1.239 6.436 1.00 1.00 C ATOM 83 C6 G A 3 1.684 1.237 5.777 1.00 1.00 C ATOM 84 O6 G A 3 0.882 0.312 5.670 1.00 1.00 O ATOM 85 N1 G A 3 1.403 2.474 5.213 1.00 1.00 N ATOM 86 C2 G A 3 2.229 3.577 5.272 1.00 1.00 C ATOM 87 N2 G A 3 1.785 4.680 4.668 1.00 1.00 N ATOM 88 N3 G A 3 3.414 3.581 5.891 1.00 1.00 N ATOM 89 C4 G A 3 3.705 2.382 6.448 1.00 1.00 C ATOM 0 H5' G A 3 9.064 0.430 8.406 1.00 1.00 H new ATOM 0 H5'' G A 3 8.401 0.640 10.014 1.00 1.00 H new ATOM 0 H4' G A 3 8.651 2.700 8.659 1.00 1.00 H new ATOM 0 H3' G A 3 6.040 2.001 9.997 1.00 1.00 H new ATOM 0 H2' G A 3 4.996 4.018 8.988 1.00 1.00 H new ATOM 0 HO2' G A 3 7.325 5.038 9.275 1.00 1.00 H new ATOM 0 H1' G A 3 5.900 3.722 6.524 1.00 1.00 H new ATOM 0 H8 G A 3 5.454 0.231 8.089 1.00 1.00 H new ATOM 0 H1 G A 3 0.518 2.575 4.717 1.00 1.00 H new ATOM 0 H21 G A 3 2.350 5.529 4.677 1.00 1.00 H new ATOM 0 H22 G A 3 0.880 4.675 4.197 1.00 1.00 H new ATOM 101 P G A 4 6.957 3.171 12.127 1.00 1.00 P ATOM 102 OP1 G A 4 7.826 4.009 12.983 1.00 1.00 O ATOM 103 OP2 G A 4 6.901 1.708 12.342 1.00 1.00 O ATOM 104 O5' G A 4 5.456 3.752 12.211 1.00 1.00 O ATOM 105 C5' G A 4 5.176 4.947 12.948 1.00 1.00 C ATOM 106 C4' G A 4 3.975 5.697 12.360 1.00 1.00 C ATOM 107 O4' G A 4 3.892 5.419 10.959 1.00 1.00 O ATOM 108 C3' G A 4 2.631 5.300 12.961 1.00 1.00 C ATOM 109 O3' G A 4 2.310 6.173 14.050 1.00 1.00 O ATOM 110 C2' G A 4 1.671 5.544 11.815 1.00 1.00 C ATOM 111 O2' G A 4 1.241 6.909 11.769 1.00 1.00 O ATOM 112 C1' G A 4 2.522 5.186 10.604 1.00 1.00 C ATOM 113 N9 G A 4 2.406 3.783 10.192 1.00 1.00 N ATOM 114 C8 G A 4 3.242 2.727 10.449 1.00 1.00 C ATOM 115 N7 G A 4 2.859 1.605 9.908 1.00 1.00 N ATOM 116 C5 G A 4 1.683 1.938 9.242 1.00 1.00 C ATOM 117 C6 G A 4 0.813 1.122 8.468 1.00 1.00 C ATOM 118 O6 G A 4 0.914 -0.076 8.216 1.00 1.00 O ATOM 119 N1 G A 4 -0.260 1.851 7.973 1.00 1.00 N ATOM 120 C2 G A 4 -0.472 3.196 8.192 1.00 1.00 C ATOM 121 N2 G A 4 -1.562 3.722 7.633 1.00 1.00 N ATOM 122 N3 G A 4 0.345 3.964 8.919 1.00 1.00 N ATOM 123 C4 G A 4 1.398 3.270 9.410 1.00 1.00 C ATOM 0 H5' G A 4 6.052 5.596 12.939 1.00 1.00 H new ATOM 0 H5'' G A 4 4.976 4.696 13.990 1.00 1.00 H new ATOM 0 H4' G A 4 4.149 6.749 12.585 1.00 1.00 H new ATOM 0 H3' G A 4 2.608 4.281 13.347 1.00 1.00 H new ATOM 0 H2' G A 4 0.749 4.968 11.888 1.00 1.00 H new ATOM 0 HO2' G A 4 1.355 7.318 12.652 1.00 1.00 H new ATOM 0 H1' G A 4 2.175 5.797 9.771 1.00 1.00 H new ATOM 0 H8 G A 4 4.137 2.817 11.046 1.00 1.00 H new ATOM 0 H1 G A 4 -0.944 1.353 7.403 1.00 1.00 H new ATOM 0 H21 G A 4 -1.773 4.712 7.759 1.00 1.00 H new ATOM 0 H22 G A 4 -2.185 3.134 7.079 1.00 1.00 H new ATOM 135 P A A 5 2.028 5.583 15.523 1.00 1.00 P ATOM 136 OP1 A A 5 2.034 6.711 16.482 1.00 1.00 O ATOM 137 OP2 A A 5 2.927 4.427 15.738 1.00 1.00 O ATOM 138 O5' A A 5 0.519 5.032 15.403 1.00 1.00 O ATOM 139 C5' A A 5 -0.592 5.843 15.803 1.00 1.00 C ATOM 140 C4' A A 5 -1.849 5.498 15.002 1.00 1.00 C ATOM 141 O4' A A 5 -1.476 5.154 13.665 1.00 1.00 O ATOM 142 C3' A A 5 -2.629 4.315 15.551 1.00 1.00 C ATOM 143 O3' A A 5 -3.632 4.786 16.460 1.00 1.00 O ATOM 144 C2' A A 5 -3.296 3.750 14.312 1.00 1.00 C ATOM 145 O2' A A 5 -4.545 4.401 14.053 1.00 1.00 O ATOM 146 C1' A A 5 -2.274 4.048 13.219 1.00 1.00 C ATOM 147 N9 A A 5 -1.355 2.933 12.915 1.00 1.00 N ATOM 148 C8 A A 5 -0.043 2.772 13.279 1.00 1.00 C ATOM 149 N7 A A 5 0.502 1.679 12.821 1.00 1.00 N ATOM 150 C5 A A 5 -0.523 1.073 12.101 1.00 1.00 C ATOM 151 C6 A A 5 -0.590 -0.124 11.367 1.00 1.00 C ATOM 152 N6 A A 5 0.443 -0.957 11.234 1.00 1.00 N ATOM 153 N1 A A 5 -1.761 -0.422 10.780 1.00 1.00 N ATOM 154 C2 A A 5 -2.785 0.412 10.916 1.00 1.00 C ATOM 155 N3 A A 5 -2.847 1.559 11.576 1.00 1.00 N ATOM 156 C4 A A 5 -1.658 1.831 12.154 1.00 1.00 C ATOM 0 H5' A A 5 -0.346 6.896 15.662 1.00 1.00 H new ATOM 0 H5'' A A 5 -0.785 5.700 16.866 1.00 1.00 H new ATOM 0 H4' A A 5 -2.483 6.383 15.058 1.00 1.00 H new ATOM 0 H3' A A 5 -2.013 3.593 16.086 1.00 1.00 H new ATOM 0 H2' A A 5 -3.542 2.691 14.395 1.00 1.00 H new ATOM 0 HO2' A A 5 -4.858 4.845 14.869 1.00 1.00 H new ATOM 0 H1' A A 5 -2.838 4.247 12.308 1.00 1.00 H new ATOM 0 H8 A A 5 0.491 3.485 13.889 1.00 1.00 H new ATOM 0 H61 A A 5 0.341 -1.814 10.690 1.00 1.00 H new ATOM 0 H62 A A 5 1.335 -0.737 11.677 1.00 1.00 H new ATOM 0 H2 A A 5 -3.696 0.113 10.418 1.00 1.00 H new ATOM 168 P C A 6 -3.666 4.285 17.990 1.00 1.00 P ATOM 169 OP1 C A 6 -4.658 5.105 18.721 1.00 1.00 O ATOM 170 OP2 C A 6 -2.274 4.197 18.483 1.00 1.00 O ATOM 171 O5' C A 6 -4.249 2.790 17.859 1.00 1.00 O ATOM 172 C5' C A 6 -5.629 2.570 17.553 1.00 1.00 C ATOM 173 C4' C A 6 -5.855 1.174 16.982 1.00 1.00 C ATOM 174 O4' C A 6 -5.153 1.045 15.742 1.00 1.00 O ATOM 175 C3' C A 6 -5.350 0.056 17.878 1.00 1.00 C ATOM 176 O3' C A 6 -6.402 -0.373 18.753 1.00 1.00 O ATOM 177 C2' C A 6 -5.038 -1.050 16.888 1.00 1.00 C ATOM 178 O2' C A 6 -6.192 -1.858 16.629 1.00 1.00 O ATOM 179 C1' C A 6 -4.604 -0.279 15.641 1.00 1.00 C ATOM 180 N1 C A 6 -3.133 -0.148 15.478 1.00 1.00 N ATOM 181 C2 C A 6 -2.487 -1.096 14.700 1.00 1.00 C ATOM 182 O2 C A 6 -3.130 -2.003 14.176 1.00 1.00 O ATOM 183 N3 C A 6 -1.139 -0.991 14.540 1.00 1.00 N ATOM 184 C4 C A 6 -0.454 0.004 15.118 1.00 1.00 C ATOM 185 N4 C A 6 0.866 0.078 14.941 1.00 1.00 N ATOM 186 C5 C A 6 -1.116 0.985 15.922 1.00 1.00 C ATOM 187 C6 C A 6 -2.450 0.872 16.074 1.00 1.00 C ATOM 0 H5' C A 6 -5.968 3.318 16.836 1.00 1.00 H new ATOM 0 H5'' C A 6 -6.228 2.698 18.454 1.00 1.00 H new ATOM 0 H4' C A 6 -6.935 1.075 16.874 1.00 1.00 H new ATOM 0 H3' C A 6 -4.503 0.344 18.501 1.00 1.00 H new ATOM 0 H2' C A 6 -4.280 -1.747 17.246 1.00 1.00 H new ATOM 0 HO2' C A 6 -6.812 -1.795 17.385 1.00 1.00 H new ATOM 0 H1' C A 6 -4.964 -0.840 14.779 1.00 1.00 H new ATOM 0 H41 C A 6 1.398 0.832 15.377 1.00 1.00 H new ATOM 0 H42 C A 6 1.344 -0.619 14.370 1.00 1.00 H new ATOM 0 H5 C A 6 -0.566 1.788 16.390 1.00 1.00 H new ATOM 0 H6 C A 6 -2.984 1.595 16.673 1.00 1.00 H new ATOM 199 P U A 7 -6.192 -0.415 20.351 1.00 1.00 P ATOM 200 OP1 U A 7 -7.524 -0.508 20.989 1.00 1.00 O ATOM 201 OP2 U A 7 -5.272 0.683 20.725 1.00 1.00 O ATOM 202 O5' U A 7 -5.424 -1.816 20.579 1.00 1.00 O ATOM 203 C5' U A 7 -6.094 -3.071 20.392 1.00 1.00 C ATOM 204 C4' U A 7 -5.174 -4.090 19.704 1.00 1.00 C ATOM 205 O4' U A 7 -4.199 -3.376 18.939 1.00 1.00 O ATOM 206 C3' U A 7 -4.401 -4.990 20.666 1.00 1.00 C ATOM 207 O3' U A 7 -5.108 -6.226 20.833 1.00 1.00 O ATOM 208 C2' U A 7 -3.112 -5.253 19.914 1.00 1.00 C ATOM 209 O2' U A 7 -3.251 -6.354 19.009 1.00 1.00 O ATOM 210 C1' U A 7 -2.898 -3.942 19.167 1.00 1.00 C ATOM 211 N1 U A 7 -2.086 -2.922 19.882 1.00 1.00 N ATOM 212 C2 U A 7 -0.842 -3.292 20.358 1.00 1.00 C ATOM 213 O2 U A 7 -0.419 -4.441 20.255 1.00 1.00 O ATOM 214 N3 U A 7 -0.099 -2.292 20.959 1.00 1.00 N ATOM 215 C4 U A 7 -0.487 -0.972 21.123 1.00 1.00 C ATOM 216 O4 U A 7 0.258 -0.164 21.674 1.00 1.00 O ATOM 217 C5 U A 7 -1.800 -0.675 20.596 1.00 1.00 C ATOM 218 C6 U A 7 -2.547 -1.638 20.003 1.00 1.00 C ATOM 0 H5' U A 7 -6.991 -2.922 19.791 1.00 1.00 H new ATOM 0 H5'' U A 7 -6.418 -3.462 21.357 1.00 1.00 H new ATOM 0 H4' U A 7 -5.825 -4.725 19.103 1.00 1.00 H new ATOM 0 H3' U A 7 -4.256 -4.553 21.654 1.00 1.00 H new ATOM 0 H2' U A 7 -2.278 -5.527 20.560 1.00 1.00 H new ATOM 0 HO2' U A 7 -4.062 -6.858 19.229 1.00 1.00 H new ATOM 0 H1' U A 7 -2.341 -4.187 18.262 1.00 1.00 H new ATOM 0 H3 U A 7 0.821 -2.551 21.315 1.00 1.00 H new ATOM 0 H5 U A 7 -2.191 0.328 20.676 1.00 1.00 H new ATOM 0 H6 U A 7 -3.525 -1.388 19.618 1.00 1.00 H new ATOM 229 P G A 8 -5.310 -6.885 22.289 1.00 1.00 P ATOM 230 OP1 G A 8 -5.570 -8.331 22.111 1.00 1.00 O ATOM 231 OP2 G A 8 -6.273 -6.051 23.042 1.00 1.00 O ATOM 232 O5' G A 8 -3.859 -6.716 22.968 1.00 1.00 O ATOM 233 C5' G A 8 -2.718 -7.423 22.466 1.00 1.00 C ATOM 234 C4' G A 8 -1.435 -6.642 22.727 1.00 1.00 C ATOM 235 O4' G A 8 -1.690 -5.261 22.475 1.00 1.00 O ATOM 236 C3' G A 8 -0.948 -6.721 24.175 1.00 1.00 C ATOM 237 O3' G A 8 -0.015 -7.817 24.390 1.00 1.00 O ATOM 238 C2' G A 8 -0.229 -5.396 24.365 1.00 1.00 C ATOM 239 O2' G A 8 1.163 -5.477 24.049 1.00 1.00 O ATOM 240 C1' G A 8 -0.974 -4.463 23.425 1.00 1.00 C ATOM 241 N9 G A 8 -1.921 -3.575 24.085 1.00 1.00 N ATOM 242 C8 G A 8 -3.182 -3.878 24.529 1.00 1.00 C ATOM 243 N7 G A 8 -3.819 -2.865 25.047 1.00 1.00 N ATOM 244 C5 G A 8 -2.916 -1.812 24.938 1.00 1.00 C ATOM 245 C6 G A 8 -3.051 -0.453 25.335 1.00 1.00 C ATOM 246 O6 G A 8 -4.014 0.093 25.870 1.00 1.00 O ATOM 247 N1 G A 8 -1.907 0.278 25.046 1.00 1.00 N ATOM 248 C2 G A 8 -0.772 -0.232 24.449 1.00 1.00 C ATOM 249 N2 G A 8 0.228 0.627 24.251 1.00 1.00 N ATOM 250 N3 G A 8 -0.644 -1.509 24.075 1.00 1.00 N ATOM 251 C4 G A 8 -1.751 -2.237 24.350 1.00 1.00 C ATOM 0 H5' G A 8 -2.833 -7.594 21.396 1.00 1.00 H new ATOM 0 H5'' G A 8 -2.655 -8.403 22.940 1.00 1.00 H new ATOM 0 H4' G A 8 -0.675 -7.079 22.079 1.00 1.00 H new ATOM 0 H3' G A 8 -1.769 -6.897 24.870 1.00 1.00 H new ATOM 0 H2' G A 8 -0.240 -5.058 25.401 1.00 1.00 H new ATOM 0 HO2' G A 8 1.571 -4.591 24.141 1.00 1.00 H new ATOM 0 H1' G A 8 -0.223 -3.824 22.960 1.00 1.00 H new ATOM 0 H8 G A 8 -3.610 -4.867 24.456 1.00 1.00 H new ATOM 0 H1 G A 8 -1.905 1.267 25.294 1.00 1.00 H new ATOM 0 H21 G A 8 1.093 0.310 23.814 1.00 1.00 H new ATOM 0 H22 G A 8 0.128 1.601 24.537 1.00 1.00 H new ATOM 263 P U A 9 0.941 -8.455 23.239 1.00 1.00 P ATOM 264 OP1 U A 9 0.075 -9.127 22.243 1.00 1.00 O ATOM 265 OP2 U A 9 2.018 -9.218 23.907 1.00 1.00 O ATOM 266 O5' U A 9 1.610 -7.164 22.531 1.00 1.00 O ATOM 267 C5' U A 9 1.798 -7.108 21.105 1.00 1.00 C ATOM 268 C4' U A 9 3.288 -7.093 20.719 1.00 1.00 C ATOM 269 O4' U A 9 3.734 -5.736 20.556 1.00 1.00 O ATOM 270 C3' U A 9 4.210 -7.743 21.743 1.00 1.00 C ATOM 271 O3' U A 9 5.332 -8.374 21.092 1.00 1.00 O ATOM 272 C2' U A 9 4.664 -6.570 22.589 1.00 1.00 C ATOM 273 O2' U A 9 5.965 -6.798 23.144 1.00 1.00 O ATOM 274 C1' U A 9 4.655 -5.398 21.609 1.00 1.00 C ATOM 275 N1 U A 9 4.208 -4.113 22.220 1.00 1.00 N ATOM 276 C2 U A 9 5.103 -3.061 22.241 1.00 1.00 C ATOM 277 O2 U A 9 6.226 -3.148 21.749 1.00 1.00 O ATOM 278 N3 U A 9 4.661 -1.899 22.848 1.00 1.00 N ATOM 279 C4 U A 9 3.419 -1.702 23.429 1.00 1.00 C ATOM 280 O4 U A 9 3.132 -0.624 23.943 1.00 1.00 O ATOM 281 C5 U A 9 2.548 -2.855 23.361 1.00 1.00 C ATOM 282 C6 U A 9 2.960 -4.004 22.771 1.00 1.00 C ATOM 0 H5' U A 9 1.312 -6.216 20.710 1.00 1.00 H new ATOM 0 H5'' U A 9 1.312 -7.967 20.641 1.00 1.00 H new ATOM 0 H4' U A 9 3.348 -7.671 19.797 1.00 1.00 H new ATOM 0 H3' U A 9 3.725 -8.527 22.324 1.00 1.00 H new ATOM 0 H2' U A 9 4.023 -6.394 23.453 1.00 1.00 H new ATOM 0 HO2' U A 9 6.646 -6.431 22.542 1.00 1.00 H new ATOM 0 H1' U A 9 5.676 -5.244 21.260 1.00 1.00 H new ATOM 0 H3 U A 9 5.311 -1.113 22.870 1.00 1.00 H new ATOM 0 H5 U A 9 1.557 -2.800 23.786 1.00 1.00 H new ATOM 0 H6 U A 9 2.290 -4.850 22.735 1.00 1.00 H new ATOM 293 P A A 10 6.410 -7.552 20.215 1.00 1.00 P ATOM 294 OP1 A A 10 7.221 -8.524 19.450 1.00 1.00 O ATOM 295 OP2 A A 10 7.080 -6.568 21.094 1.00 1.00 O ATOM 296 O5' A A 10 5.487 -6.742 19.176 1.00 1.00 O ATOM 297 C5' A A 10 5.460 -7.116 17.799 1.00 1.00 C ATOM 298 C4' A A 10 4.721 -8.433 17.605 1.00 1.00 C ATOM 299 O4' A A 10 3.530 -8.424 18.393 1.00 1.00 O ATOM 300 C3' A A 10 4.287 -8.707 16.173 1.00 1.00 C ATOM 301 O3' A A 10 5.318 -9.437 15.491 1.00 1.00 O ATOM 302 C2' A A 10 3.074 -9.599 16.368 1.00 1.00 C ATOM 303 O2' A A 10 3.454 -10.976 16.474 1.00 1.00 O ATOM 304 C1' A A 10 2.484 -9.086 17.674 1.00 1.00 C ATOM 305 N9 A A 10 1.367 -8.140 17.521 1.00 1.00 N ATOM 306 C8 A A 10 1.281 -6.829 17.914 1.00 1.00 C ATOM 307 N7 A A 10 0.126 -6.277 17.661 1.00 1.00 N ATOM 308 C5 A A 10 -0.605 -7.296 17.057 1.00 1.00 C ATOM 309 C6 A A 10 -1.914 -7.353 16.548 1.00 1.00 C ATOM 310 N6 A A 10 -2.752 -6.317 16.571 1.00 1.00 N ATOM 311 N1 A A 10 -2.318 -8.520 16.018 1.00 1.00 N ATOM 312 C2 A A 10 -1.478 -9.549 15.999 1.00 1.00 C ATOM 313 N3 A A 10 -0.233 -9.618 16.442 1.00 1.00 N ATOM 314 C4 A A 10 0.144 -8.434 16.968 1.00 1.00 C ATOM 0 H5' A A 10 6.479 -7.208 17.424 1.00 1.00 H new ATOM 0 H5'' A A 10 4.975 -6.333 17.215 1.00 1.00 H new ATOM 0 H4' A A 10 5.431 -9.207 17.898 1.00 1.00 H new ATOM 0 H3' A A 10 4.086 -7.808 15.590 1.00 1.00 H new ATOM 0 H2' A A 10 2.372 -9.561 15.535 1.00 1.00 H new ATOM 0 HO2' A A 10 4.340 -11.103 16.074 1.00 1.00 H new ATOM 0 H1' A A 10 2.078 -9.954 18.193 1.00 1.00 H new ATOM 0 H8 A A 10 2.095 -6.302 18.389 1.00 1.00 H new ATOM 0 H61 A A 10 -3.692 -6.413 16.187 1.00 1.00 H new ATOM 0 H62 A A 10 -2.453 -5.428 16.972 1.00 1.00 H new ATOM 0 H2 A A 10 -1.866 -10.457 15.560 1.00 1.00 H new HETATM 326 P 6IA A 11 6.134 -8.778 14.267 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.364 -9.571 14.048 1.00 1.00 O HETATM 328 OP2 6IA A 11 6.228 -7.320 14.505 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.145 -9.021 13.015 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.389 -10.074 12.072 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.088 -10.771 11.662 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.196 -10.802 12.783 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.341 -10.083 10.530 1.00 1.00 C HETATM 334 O3' 6IA A 11 3.726 -10.657 9.276 1.00 1.00 O HETATM 335 C2' 6IA A 11 1.901 -10.436 10.836 1.00 1.00 C HETATM 336 O2' 6IA A 11 1.572 -11.742 10.352 1.00 1.00 O HETATM 337 C1' 6IA A 11 1.891 -10.392 12.352 1.00 1.00 C HETATM 338 N9 6IA A 11 1.674 -9.056 12.933 1.00 1.00 N HETATM 339 C8 6IA A 11 2.616 -8.156 13.348 1.00 1.00 C HETATM 340 N7 6IA A 11 2.125 -7.058 13.831 1.00 1.00 N HETATM 341 C5 6IA A 11 0.755 -7.242 13.739 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.323 -6.419 14.098 1.00 1.00 C HETATM 343 N6 6IA A 11 -0.175 -5.170 14.583 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.557 -6.904 13.878 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.694 -8.112 13.337 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.759 -8.971 12.958 1.00 1.00 N HETATM 347 C4 6IA A 11 0.465 -8.458 13.192 1.00 1.00 C HETATM 348 C12 6IA A 11 1.093 -4.601 14.713 1.00 1.00 C HETATM 349 C13 6IA A 11 0.992 -3.221 15.153 1.00 1.00 C HETATM 350 C14 6IA A 11 1.054 -2.912 16.460 1.00 1.00 C HETATM 351 C15 6IA A 11 2.226 -2.085 16.979 1.00 1.00 C HETATM 352 C16 6IA A 11 0.051 -3.536 17.424 1.00 1.00 C HETATM 0 HO2' 6IA A 11 2.138 -11.958 9.582 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 5.879 -9.666 11.188 1.00 1.00 H new HETATM 0 H163 6IA A 11 -0.960 -3.256 17.129 1.00 1.00 H new HETATM 0 H162 6IA A 11 0.149 -4.621 17.399 1.00 1.00 H new HETATM 0 H161 6IA A 11 0.246 -3.177 18.435 1.00 1.00 H new HETATM 0 H153 6IA A 11 3.159 -2.613 16.783 1.00 1.00 H new HETATM 0 H152 6IA A 11 2.242 -1.120 16.473 1.00 1.00 H new HETATM 0 H151 6IA A 11 2.115 -1.930 18.052 1.00 1.00 H new HETATM 0 H132 6IA A 11 1.786 -2.666 14.654 1.00 1.00 H new HETATM 0 H131 6IA A 11 0.046 -2.832 14.776 1.00 1.00 H new HETATM 0 H122 6IA A 11 1.683 -5.174 15.428 1.00 1.00 H new HETATM 0 H121 6IA A 11 1.617 -4.646 13.759 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -0.999 -4.635 14.858 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.687 -8.346 13.279 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.072 -10.803 12.507 1.00 1.00 H new HETATM 0 H4' 6IA A 11 4.384 -11.763 11.320 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.529 -9.012 10.460 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.173 -9.773 10.368 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.722 -8.442 13.184 1.00 1.00 H new HETATM 0 H14 6IA A 11 0.451 -2.004 16.457 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.067 -11.026 12.678 1.00 1.00 H new ATOM 372 P A A 12 3.759 -9.759 7.940 1.00 1.00 P ATOM 373 OP1 A A 12 3.902 -10.663 6.776 1.00 1.00 O ATOM 374 OP2 A A 12 4.729 -8.660 8.144 1.00 1.00 O ATOM 375 O5' A A 12 2.277 -9.127 7.906 1.00 1.00 O ATOM 376 C5' A A 12 1.289 -9.628 6.997 1.00 1.00 C ATOM 377 C4' A A 12 -0.101 -9.694 7.658 1.00 1.00 C ATOM 378 O4' A A 12 0.034 -9.539 9.074 1.00 1.00 O ATOM 379 C3' A A 12 -1.075 -8.615 7.208 1.00 1.00 C ATOM 380 O3' A A 12 -1.809 -9.070 6.066 1.00 1.00 O ATOM 381 C2' A A 12 -2.003 -8.487 8.401 1.00 1.00 C ATOM 382 O2' A A 12 -3.068 -9.443 8.342 1.00 1.00 O ATOM 383 C1' A A 12 -1.069 -8.764 9.574 1.00 1.00 C ATOM 384 N9 A A 12 -0.516 -7.545 10.198 1.00 1.00 N ATOM 385 C8 A A 12 0.782 -7.102 10.232 1.00 1.00 C ATOM 386 N7 A A 12 0.935 -5.964 10.851 1.00 1.00 N ATOM 387 C5 A A 12 -0.354 -5.628 11.255 1.00 1.00 C ATOM 388 C6 A A 12 -0.873 -4.531 11.962 1.00 1.00 C ATOM 389 N6 A A 12 -0.118 -3.525 12.405 1.00 1.00 N ATOM 390 N1 A A 12 -2.197 -4.515 12.191 1.00 1.00 N ATOM 391 C2 A A 12 -2.943 -5.520 11.747 1.00 1.00 C ATOM 392 N3 A A 12 -2.576 -6.600 11.076 1.00 1.00 N ATOM 393 C4 A A 12 -1.244 -6.587 10.861 1.00 1.00 C ATOM 0 H5' A A 12 1.578 -10.622 6.654 1.00 1.00 H new ATOM 0 H5'' A A 12 1.245 -8.987 6.116 1.00 1.00 H new ATOM 0 H4' A A 12 -0.502 -10.663 7.360 1.00 1.00 H new ATOM 0 H3' A A 12 -0.594 -7.679 6.925 1.00 1.00 H new ATOM 0 H2' A A 12 -2.501 -7.519 8.462 1.00 1.00 H new ATOM 0 HO2' A A 12 -3.118 -9.821 7.439 1.00 1.00 H new ATOM 0 H1' A A 12 -1.651 -9.279 10.338 1.00 1.00 H new ATOM 0 H8 A A 12 1.602 -7.646 9.787 1.00 1.00 H new ATOM 0 H61 A A 12 -0.546 -2.752 12.914 1.00 1.00 H new ATOM 0 H62 A A 12 0.888 -3.529 12.235 1.00 1.00 H new ATOM 0 H2 A A 12 -3.998 -5.445 11.964 1.00 1.00 H new ATOM 405 P U A 13 -1.696 -8.295 4.660 1.00 1.00 P ATOM 406 OP1 U A 13 -2.305 -9.144 3.612 1.00 1.00 O ATOM 407 OP2 U A 13 -0.305 -7.815 4.506 1.00 1.00 O ATOM 408 O5' U A 13 -2.651 -7.016 4.890 1.00 1.00 O ATOM 409 C5' U A 13 -4.032 -7.058 4.513 1.00 1.00 C ATOM 410 C4' U A 13 -4.920 -6.347 5.541 1.00 1.00 C ATOM 411 O4' U A 13 -4.325 -6.428 6.840 1.00 1.00 O ATOM 412 C3' U A 13 -5.135 -4.870 5.264 1.00 1.00 C ATOM 413 O3' U A 13 -6.278 -4.707 4.420 1.00 1.00 O ATOM 414 C2' U A 13 -5.426 -4.317 6.647 1.00 1.00 C ATOM 415 O2' U A 13 -6.814 -4.438 6.977 1.00 1.00 O ATOM 416 C1' U A 13 -4.562 -5.196 7.544 1.00 1.00 C ATOM 417 N1 U A 13 -3.250 -4.596 7.885 1.00 1.00 N ATOM 418 C2 U A 13 -3.257 -3.526 8.759 1.00 1.00 C ATOM 419 O2 U A 13 -4.297 -3.084 9.243 1.00 1.00 O ATOM 420 N3 U A 13 -2.022 -2.979 9.060 1.00 1.00 N ATOM 421 C4 U A 13 -0.799 -3.404 8.569 1.00 1.00 C ATOM 422 O4 U A 13 0.240 -2.842 8.905 1.00 1.00 O ATOM 423 C5 U A 13 -0.888 -4.528 7.662 1.00 1.00 C ATOM 424 C6 U A 13 -2.086 -5.080 7.353 1.00 1.00 C ATOM 0 H5' U A 13 -4.351 -8.095 4.412 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.158 -6.589 3.537 1.00 1.00 H new ATOM 0 H4' U A 13 -5.881 -6.857 5.479 1.00 1.00 H new ATOM 0 H3' U A 13 -4.297 -4.382 4.767 1.00 1.00 H new ATOM 0 H2' U A 13 -5.207 -3.253 6.743 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.323 -4.667 6.171 1.00 1.00 H new ATOM 0 H1' U A 13 -5.097 -5.334 8.483 1.00 1.00 H new ATOM 0 H3 U A 13 -2.012 -2.188 9.704 1.00 1.00 H new ATOM 0 H5 U A 13 0.013 -4.932 7.225 1.00 1.00 H new ATOM 0 H6 U A 13 -2.123 -5.919 6.673 1.00 1.00 H new ATOM 435 P C A 14 -6.097 -4.259 2.884 1.00 1.00 P ATOM 436 OP1 C A 14 -7.338 -4.602 2.154 1.00 1.00 O ATOM 437 OP2 C A 14 -4.794 -4.772 2.405 1.00 1.00 O ATOM 438 O5' C A 14 -5.999 -2.655 2.991 1.00 1.00 O ATOM 439 C5' C A 14 -7.087 -1.826 2.568 1.00 1.00 C ATOM 440 C4' C A 14 -7.296 -0.648 3.528 1.00 1.00 C ATOM 441 O4' C A 14 -6.796 -0.992 4.822 1.00 1.00 O ATOM 442 C3' C A 14 -6.582 0.635 3.125 1.00 1.00 C ATOM 443 O3' C A 14 -7.433 1.415 2.278 1.00 1.00 O ATOM 444 C2' C A 14 -6.392 1.330 4.460 1.00 1.00 C ATOM 445 O2' C A 14 -7.553 2.087 4.826 1.00 1.00 O ATOM 446 C1' C A 14 -6.171 0.161 5.409 1.00 1.00 C ATOM 447 N1 C A 14 -4.743 -0.162 5.666 1.00 1.00 N ATOM 448 C2 C A 14 -4.022 0.741 6.431 1.00 1.00 C ATOM 449 O2 C A 14 -4.545 1.790 6.800 1.00 1.00 O ATOM 450 N3 C A 14 -2.737 0.431 6.755 1.00 1.00 N ATOM 451 C4 C A 14 -2.182 -0.718 6.344 1.00 1.00 C ATOM 452 N4 C A 14 -0.920 -0.991 6.678 1.00 1.00 N ATOM 453 C5 C A 14 -2.923 -1.653 5.554 1.00 1.00 C ATOM 454 C6 C A 14 -4.194 -1.337 5.240 1.00 1.00 C ATOM 0 H5' C A 14 -7.999 -2.420 2.513 1.00 1.00 H new ATOM 0 H5'' C A 14 -6.891 -1.449 1.564 1.00 1.00 H new ATOM 0 H4' C A 14 -8.370 -0.461 3.511 1.00 1.00 H new ATOM 0 H3' C A 14 -5.653 0.476 2.577 1.00 1.00 H new ATOM 0 H2' C A 14 -5.575 2.052 4.461 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.123 2.213 4.039 1.00 1.00 H new ATOM 0 H1' C A 14 -6.597 0.443 6.372 1.00 1.00 H new ATOM 0 H41 C A 14 -0.488 -1.862 6.370 1.00 1.00 H new ATOM 0 H42 C A 14 -0.387 -0.328 7.241 1.00 1.00 H new ATOM 0 H5 C A 14 -2.479 -2.579 5.221 1.00 1.00 H new ATOM 0 H6 C A 14 -4.784 -2.019 4.646 1.00 1.00 H new ATOM 466 P C A 15 -7.097 1.569 0.710 1.00 1.00 P ATOM 467 OP1 C A 15 -8.312 2.058 0.021 1.00 1.00 O ATOM 468 OP2 C A 15 -6.442 0.323 0.253 1.00 1.00 O ATOM 469 O5' C A 15 -6.001 2.749 0.694 1.00 1.00 O ATOM 470 C5' C A 15 -6.353 4.070 0.269 1.00 1.00 C ATOM 471 C4' C A 15 -5.665 5.130 1.133 1.00 1.00 C ATOM 472 O4' C A 15 -5.426 4.598 2.436 1.00 1.00 O ATOM 473 C3' C A 15 -4.316 5.595 0.608 1.00 1.00 C ATOM 474 O3' C A 15 -4.503 6.717 -0.260 1.00 1.00 O ATOM 475 C2' C A 15 -3.606 6.034 1.874 1.00 1.00 C ATOM 476 O2' C A 15 -3.934 7.386 2.213 1.00 1.00 O ATOM 477 C1' C A 15 -4.147 5.055 2.906 1.00 1.00 C ATOM 478 N1 C A 15 -3.287 3.867 3.137 1.00 1.00 N ATOM 479 C2 C A 15 -2.111 4.070 3.842 1.00 1.00 C ATOM 480 O2 C A 15 -1.778 5.207 4.170 1.00 1.00 O ATOM 481 N3 C A 15 -1.350 2.985 4.153 1.00 1.00 N ATOM 482 C4 C A 15 -1.727 1.752 3.787 1.00 1.00 C ATOM 483 N4 C A 15 -0.958 0.711 4.108 1.00 1.00 N ATOM 484 C5 C A 15 -2.940 1.539 3.060 1.00 1.00 C ATOM 485 C6 C A 15 -3.686 2.619 2.757 1.00 1.00 C ATOM 0 H5' C A 15 -7.434 4.197 0.325 1.00 1.00 H new ATOM 0 H5'' C A 15 -6.069 4.207 -0.774 1.00 1.00 H new ATOM 0 H4' C A 15 -6.344 5.982 1.130 1.00 1.00 H new ATOM 0 H3' C A 15 -3.774 4.838 0.042 1.00 1.00 H new ATOM 0 H2' C A 15 -2.519 6.022 1.791 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.250 7.856 1.413 1.00 1.00 H new ATOM 0 H1' C A 15 -4.197 5.586 3.856 1.00 1.00 H new ATOM 0 H41 C A 15 -1.236 -0.232 3.834 1.00 1.00 H new ATOM 0 H42 C A 15 -0.092 0.857 4.627 1.00 1.00 H new ATOM 0 H5 C A 15 -3.247 0.547 2.764 1.00 1.00 H new ATOM 0 H6 C A 15 -4.608 2.496 2.208 1.00 1.00 H new ATOM 497 P C A 16 -4.055 6.640 -1.803 1.00 1.00 P ATOM 498 OP1 C A 16 -4.806 7.669 -2.555 1.00 1.00 O ATOM 499 OP2 C A 16 -4.108 5.224 -2.233 1.00 1.00 O ATOM 500 O5' C A 16 -2.513 7.087 -1.733 1.00 1.00 O ATOM 501 C5' C A 16 -2.146 8.341 -1.154 1.00 1.00 C ATOM 502 C4' C A 16 -0.706 8.322 -0.656 1.00 1.00 C ATOM 503 O4' C A 16 -0.597 7.516 0.520 1.00 1.00 O ATOM 504 C3' C A 16 0.265 7.742 -1.661 1.00 1.00 C ATOM 505 O3' C A 16 0.743 8.785 -2.514 1.00 1.00 O ATOM 506 C2' C A 16 1.389 7.227 -0.780 1.00 1.00 C ATOM 507 O2' C A 16 2.350 8.253 -0.504 1.00 1.00 O ATOM 508 C1' C A 16 0.650 6.798 0.486 1.00 1.00 C ATOM 509 N1 C A 16 0.336 5.347 0.548 1.00 1.00 N ATOM 510 C2 C A 16 1.277 4.506 1.120 1.00 1.00 C ATOM 511 O2 C A 16 2.341 4.963 1.532 1.00 1.00 O ATOM 512 N3 C A 16 0.987 3.179 1.209 1.00 1.00 N ATOM 513 C4 C A 16 -0.178 2.697 0.754 1.00 1.00 C ATOM 514 N4 C A 16 -0.430 1.392 0.856 1.00 1.00 N ATOM 515 C5 C A 16 -1.152 3.563 0.163 1.00 1.00 C ATOM 516 C6 C A 16 -0.855 4.874 0.080 1.00 1.00 C ATOM 0 H5' C A 16 -2.816 8.571 -0.326 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.267 9.134 -1.892 1.00 1.00 H new ATOM 0 H4' C A 16 -0.453 9.365 -0.468 1.00 1.00 H new ATOM 0 H3' C A 16 -0.165 6.974 -2.304 1.00 1.00 H new ATOM 0 H2' C A 16 1.964 6.422 -1.238 1.00 1.00 H new ATOM 0 HO2' C A 16 2.317 8.931 -1.211 1.00 1.00 H new ATOM 0 H1' C A 16 1.306 7.015 1.329 1.00 1.00 H new ATOM 0 H41 C A 16 -1.313 1.015 0.513 1.00 1.00 H new ATOM 0 H42 C A 16 0.261 0.771 1.277 1.00 1.00 H new ATOM 0 H5 C A 16 -2.092 3.179 -0.204 1.00 1.00 H new ATOM 0 H6 C A 16 -1.566 5.557 -0.361 1.00 1.00 H new ATOM 528 P C A 17 0.271 8.865 -4.053 1.00 1.00 P ATOM 529 OP1 C A 17 0.747 10.148 -4.616 1.00 1.00 O ATOM 530 OP2 C A 17 -1.168 8.522 -4.114 1.00 1.00 O ATOM 531 O5' C A 17 1.102 7.672 -4.744 1.00 1.00 O ATOM 532 C5' C A 17 2.147 7.958 -5.679 1.00 1.00 C ATOM 533 C4' C A 17 3.320 6.985 -5.515 1.00 1.00 C ATOM 534 O4' C A 17 3.343 6.482 -4.177 1.00 1.00 O ATOM 535 C3' C A 17 3.265 5.764 -6.422 1.00 1.00 C ATOM 536 O3' C A 17 3.825 6.038 -7.712 1.00 1.00 O ATOM 537 C2' C A 17 4.102 4.762 -5.650 1.00 1.00 C ATOM 538 O2' C A 17 5.496 4.904 -5.951 1.00 1.00 O ATOM 539 C1' C A 17 3.807 5.123 -4.197 1.00 1.00 C ATOM 540 N1 C A 17 2.783 4.259 -3.562 1.00 1.00 N ATOM 541 C2 C A 17 3.156 2.955 -3.278 1.00 1.00 C ATOM 542 O2 C A 17 4.290 2.567 -3.550 1.00 1.00 O ATOM 543 N3 C A 17 2.239 2.133 -2.698 1.00 1.00 N ATOM 544 C4 C A 17 1.007 2.572 -2.408 1.00 1.00 C ATOM 545 N4 C A 17 0.134 1.740 -1.840 1.00 1.00 N ATOM 546 C5 C A 17 0.618 3.918 -2.699 1.00 1.00 C ATOM 547 C6 C A 17 1.532 4.723 -3.273 1.00 1.00 C ATOM 0 H5' C A 17 2.497 8.980 -5.536 1.00 1.00 H new ATOM 0 H5'' C A 17 1.757 7.894 -6.695 1.00 1.00 H new ATOM 0 H4' C A 17 4.203 7.569 -5.777 1.00 1.00 H new ATOM 0 H3' C A 17 2.253 5.420 -6.634 1.00 1.00 H new ATOM 0 H2' C A 17 3.865 3.726 -5.892 1.00 1.00 H new ATOM 0 HO2' C A 17 5.603 5.451 -6.757 1.00 1.00 H new ATOM 0 HO3' C A 17 3.775 5.233 -8.268 1.00 1.00 H new ATOM 0 H1' C A 17 4.725 4.981 -3.626 1.00 1.00 H new ATOM 0 H41 C A 17 -0.807 2.064 -1.615 1.00 1.00 H new ATOM 0 H42 C A 17 0.407 0.780 -1.631 1.00 1.00 H new ATOM 0 H5 C A 17 -0.374 4.276 -2.466 1.00 1.00 H new ATOM 0 H6 C A 17 1.273 5.745 -3.507 1.00 1.00 H new TER 560 C A 17