USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 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 -13:sc= 0.346 USER MOD Single : A 1 G O5' : rot 22:sc= 0.00833 USER MOD Single : A 2 G O2' : rot -21:sc= 0.0807 USER MOD Single : A 3 C O2' : rot -24:sc= 0.46 USER MOD Single : A 4 U O2' : rot -17:sc= 0.442 USER MOD Single : A 5 G O2' : rot 17:sc= 0.312 USER MOD Single : A 6 C O2' : rot 180:sc= 0 USER MOD Single : A 7 U O2' : rot -72:sc= 0.972 USER MOD Single : A 8 U O2' : rot 143:sc= 0.0269 USER MOD Single : A 9 G O2' : rot -11:sc= 0.458 USER MOD Single : A 10 U O2' : rot -114:sc= 0.512 USER MOD Single : A 11 C O2' : rot -15:sc= 0.606 USER MOD Single : A 12 C O2' : rot -24:sc= 0.122 USER MOD Single : A 13 U O2' : rot -17:sc= -0.0124 USER MOD Single : A 14 U O2' : rot -149:sc= 1.3 USER MOD Single : A 15 U O2' : rot -18:sc= 0.43 USER MOD Single : A 16 A O2' : rot -135:sc= 1.29 USER MOD Single : A 17 A O2' : rot 24:sc= 0.383 USER MOD Single : A 18 U O2' : rot -17:sc= 0.153 USER MOD Single : A 19 G O2' : rot -21:sc= 0.289 USER MOD Single : A 20 G O2' : rot -24:sc= 0.0747 USER MOD Single : A 21 U O2' : rot -23:sc= 0.41 USER MOD Single : A 22 C O2' : rot -15:sc= 0.197 USER MOD Single : A 23 C O2' : rot -22:sc= 0.266 USER MOD Single : A 24 A O2' : rot -130:sc= 0.36 USER MOD Single : A 25 G O2' : rot -19:sc= 0.176 USER MOD Single : A 26 U O2' : rot 180:sc= 0 USER MOD Single : A 27 C O2' : rot -24:sc= 0.53 USER MOD Single : A 27 C O3' : rot 180:sc= 0.362 USER MOD Single : A 101 RIO O1 : rot -75:sc= 0.461 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -160:sc=-0.00174 USER MOD Single : A 101 RIO O7 : rot 180:sc= -0.03 USER MOD Single : A 101 RIO O8 : rot 110:sc= 0.745 USER MOD Single : A 101 RIO O9 : rot -137:sc= 0.0945 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.956 -8.064 -2.922 1.00 0.00 O ATOM 2 C5' G A 1 -13.581 -9.406 -2.650 1.00 0.00 C ATOM 3 C4' G A 1 -14.132 -9.950 -1.325 1.00 0.00 C ATOM 4 O4' G A 1 -13.877 -11.336 -1.183 1.00 0.00 O ATOM 5 C3' G A 1 -13.512 -9.301 -0.097 1.00 0.00 C ATOM 6 O3' G A 1 -14.279 -8.157 0.207 1.00 0.00 O ATOM 7 C2' G A 1 -13.718 -10.364 0.975 1.00 0.00 C ATOM 8 O2' G A 1 -15.020 -10.243 1.520 1.00 0.00 O ATOM 9 C1' G A 1 -13.593 -11.660 0.180 1.00 0.00 C ATOM 10 N9 G A 1 -12.263 -12.294 0.275 1.00 0.00 N ATOM 11 C8 G A 1 -11.501 -12.736 -0.774 1.00 0.00 C ATOM 12 N7 G A 1 -10.537 -13.540 -0.437 1.00 0.00 N ATOM 13 C5 G A 1 -10.637 -13.606 0.943 1.00 0.00 C ATOM 14 C6 G A 1 -9.885 -14.402 1.857 1.00 0.00 C ATOM 15 O6 G A 1 -9.052 -15.271 1.600 1.00 0.00 O ATOM 16 N1 G A 1 -10.223 -14.158 3.177 1.00 0.00 N ATOM 17 C2 G A 1 -11.245 -13.325 3.572 1.00 0.00 C ATOM 18 N2 G A 1 -11.449 -13.200 4.880 1.00 0.00 N ATOM 19 N3 G A 1 -12.040 -12.650 2.719 1.00 0.00 N ATOM 20 C4 G A 1 -11.665 -12.816 1.408 1.00 0.00 C ATOM 0 H5' G A 1 -12.493 -9.473 -2.634 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.928 -10.042 -3.465 1.00 0.00 H new ATOM 0 H4' G A 1 -15.198 -9.728 -1.375 1.00 0.00 H new ATOM 0 H3' G A 1 -12.470 -9.001 -0.204 1.00 0.00 H new ATOM 0 H2' G A 1 -13.020 -10.298 1.810 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.411 -9.387 1.246 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.204 -7.618 -2.085 1.00 0.00 H new ATOM 0 H1' G A 1 -14.291 -12.388 0.594 1.00 0.00 H new ATOM 0 H8 G A 1 -11.686 -12.441 -1.796 1.00 0.00 H new ATOM 0 H1 G A 1 -9.680 -14.625 3.903 1.00 0.00 H new ATOM 0 H21 G A 1 -12.194 -12.595 5.224 1.00 0.00 H new ATOM 0 H22 G A 1 -10.860 -13.710 5.539 1.00 0.00 H new ATOM 33 P G A 2 -13.735 -6.950 1.067 1.00 0.00 P ATOM 34 OP1 G A 2 -14.972 -6.236 1.450 1.00 0.00 O ATOM 35 OP2 G A 2 -12.667 -6.261 0.330 1.00 0.00 O1- ATOM 36 O5' G A 2 -13.092 -7.579 2.373 1.00 0.00 O ATOM 37 C5' G A 2 -13.823 -7.564 3.570 1.00 0.00 C ATOM 38 C4' G A 2 -13.041 -8.056 4.770 1.00 0.00 C ATOM 39 O4' G A 2 -12.621 -9.408 4.624 1.00 0.00 O ATOM 40 C3' G A 2 -11.766 -7.267 4.976 1.00 0.00 C ATOM 41 O3' G A 2 -12.022 -6.025 5.597 1.00 0.00 O ATOM 42 C2' G A 2 -11.057 -8.211 5.944 1.00 0.00 C ATOM 43 O2' G A 2 -11.631 -8.160 7.245 1.00 0.00 O ATOM 44 C1' G A 2 -11.389 -9.570 5.333 1.00 0.00 C ATOM 45 N9 G A 2 -10.300 -10.011 4.450 1.00 0.00 N ATOM 46 C8 G A 2 -10.183 -9.873 3.096 1.00 0.00 C ATOM 47 N7 G A 2 -9.152 -10.500 2.591 1.00 0.00 N ATOM 48 C5 G A 2 -8.509 -11.041 3.705 1.00 0.00 C ATOM 49 C6 G A 2 -7.323 -11.842 3.805 1.00 0.00 C ATOM 50 O6 G A 2 -6.616 -12.309 2.913 1.00 0.00 O ATOM 51 N1 G A 2 -6.981 -12.106 5.122 1.00 0.00 N ATOM 52 C2 G A 2 -7.715 -11.727 6.217 1.00 0.00 C ATOM 53 N2 G A 2 -7.251 -12.062 7.415 1.00 0.00 N ATOM 54 N3 G A 2 -8.871 -11.050 6.145 1.00 0.00 N ATOM 55 C4 G A 2 -9.194 -10.715 4.856 1.00 0.00 C ATOM 0 H5' G A 2 -14.713 -8.182 3.449 1.00 0.00 H new ATOM 0 H5'' G A 2 -14.165 -6.547 3.763 1.00 0.00 H new ATOM 0 H4' G A 2 -13.728 -7.941 5.609 1.00 0.00 H new ATOM 0 H3' G A 2 -11.223 -7.014 4.065 1.00 0.00 H new ATOM 0 H2' G A 2 -9.998 -7.981 6.061 1.00 0.00 H new ATOM 0 HO2' G A 2 -12.122 -7.319 7.353 1.00 0.00 H new ATOM 0 H1' G A 2 -11.496 -10.341 6.096 1.00 0.00 H new ATOM 0 H8 G A 2 -10.877 -9.300 2.499 1.00 0.00 H new ATOM 0 H1 G A 2 -6.117 -12.622 5.290 1.00 0.00 H new ATOM 0 H21 G A 2 -7.768 -11.799 8.254 1.00 0.00 H new ATOM 0 H22 G A 2 -6.378 -12.583 7.496 1.00 0.00 H new ATOM 67 P C A 3 -10.980 -4.843 5.411 1.00 0.00 P ATOM 68 OP1 C A 3 -11.564 -3.648 6.062 1.00 0.00 O ATOM 69 OP2 C A 3 -10.557 -4.790 3.998 1.00 0.00 O1- ATOM 70 O5' C A 3 -9.738 -5.379 6.242 1.00 0.00 O ATOM 71 C5' C A 3 -9.474 -4.994 7.571 1.00 0.00 C ATOM 72 C4' C A 3 -8.354 -5.854 8.147 1.00 0.00 C ATOM 73 O4' C A 3 -8.286 -7.148 7.576 1.00 0.00 O ATOM 74 C3' C A 3 -6.984 -5.230 7.969 1.00 0.00 C ATOM 75 O3' C A 3 -6.707 -4.355 9.056 1.00 0.00 O ATOM 76 C2' C A 3 -6.097 -6.465 8.069 1.00 0.00 C ATOM 77 O2' C A 3 -5.922 -6.714 9.451 1.00 0.00 O ATOM 78 C1' C A 3 -6.929 -7.571 7.431 1.00 0.00 C ATOM 79 N1 C A 3 -6.560 -7.852 6.014 1.00 0.00 N ATOM 80 C2 C A 3 -5.544 -8.788 5.775 1.00 0.00 C ATOM 81 O2 C A 3 -4.923 -9.329 6.696 1.00 0.00 O ATOM 82 N3 C A 3 -5.240 -9.139 4.494 1.00 0.00 N ATOM 83 C4 C A 3 -5.885 -8.577 3.461 1.00 0.00 C ATOM 84 N4 C A 3 -5.555 -8.960 2.238 1.00 0.00 N ATOM 85 C5 C A 3 -6.934 -7.624 3.673 1.00 0.00 C ATOM 86 C6 C A 3 -7.242 -7.297 4.954 1.00 0.00 C ATOM 0 H5' C A 3 -10.375 -5.101 8.176 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.191 -3.942 7.605 1.00 0.00 H new ATOM 0 H4' C A 3 -8.610 -5.927 9.204 1.00 0.00 H new ATOM 0 H3' C A 3 -6.862 -4.646 7.057 1.00 0.00 H new ATOM 0 H2' C A 3 -5.122 -6.376 7.591 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.052 -5.882 9.952 1.00 0.00 H new ATOM 0 H1' C A 3 -6.750 -8.526 7.924 1.00 0.00 H new ATOM 0 H41 C A 3 -6.027 -8.552 1.431 1.00 0.00 H new ATOM 0 H42 C A 3 -4.829 -9.663 2.102 1.00 0.00 H new ATOM 0 H5 C A 3 -7.462 -7.181 2.842 1.00 0.00 H new ATOM 0 H6 C A 3 -8.035 -6.590 5.145 1.00 0.00 H new ATOM 98 P U A 4 -5.674 -3.150 8.940 1.00 0.00 P ATOM 99 OP1 U A 4 -5.573 -2.595 10.311 1.00 0.00 O ATOM 100 OP2 U A 4 -6.087 -2.270 7.831 1.00 0.00 O1- ATOM 101 O5' U A 4 -4.288 -3.871 8.602 1.00 0.00 O ATOM 102 C5' U A 4 -3.469 -4.344 9.661 1.00 0.00 C ATOM 103 C4' U A 4 -2.375 -5.324 9.253 1.00 0.00 C ATOM 104 O4' U A 4 -2.857 -6.303 8.352 1.00 0.00 O ATOM 105 C3' U A 4 -1.134 -4.727 8.614 1.00 0.00 C ATOM 106 O3' U A 4 -0.213 -4.325 9.631 1.00 0.00 O ATOM 107 C2' U A 4 -0.577 -5.958 7.899 1.00 0.00 C ATOM 108 O2' U A 4 0.118 -6.712 8.878 1.00 0.00 O ATOM 109 C1' U A 4 -1.825 -6.719 7.466 1.00 0.00 C ATOM 110 N1 U A 4 -2.173 -6.498 6.036 1.00 0.00 N ATOM 111 C2 U A 4 -1.538 -7.308 5.087 1.00 0.00 C ATOM 112 O2 U A 4 -0.644 -8.109 5.381 1.00 0.00 O ATOM 113 N3 U A 4 -1.999 -7.209 3.786 1.00 0.00 N ATOM 114 C4 U A 4 -3.040 -6.412 3.350 1.00 0.00 C ATOM 115 O4 U A 4 -3.438 -6.497 2.190 1.00 0.00 O ATOM 116 C5 U A 4 -3.613 -5.567 4.381 1.00 0.00 C ATOM 117 C6 U A 4 -3.170 -5.625 5.662 1.00 0.00 C ATOM 0 H5' U A 4 -4.106 -4.825 10.403 1.00 0.00 H new ATOM 0 H5'' U A 4 -3.003 -3.487 10.148 1.00 0.00 H new ATOM 0 H4' U A 4 -2.082 -5.743 10.215 1.00 0.00 H new ATOM 0 H3' U A 4 -1.315 -3.857 7.983 1.00 0.00 H new ATOM 0 H2' U A 4 0.087 -5.742 7.062 1.00 0.00 H new ATOM 0 HO2' U A 4 0.297 -6.148 9.659 1.00 0.00 H new ATOM 0 H1' U A 4 -1.664 -7.795 7.528 1.00 0.00 H new ATOM 0 H3 U A 4 -1.526 -7.777 3.083 1.00 0.00 H new ATOM 0 H5 U A 4 -4.406 -4.880 4.124 1.00 0.00 H new ATOM 0 H6 U A 4 -3.608 -4.973 6.403 1.00 0.00 H new ATOM 128 P G A 5 0.977 -3.280 9.369 1.00 0.00 P ATOM 129 OP1 G A 5 1.621 -3.035 10.678 1.00 0.00 O ATOM 130 OP2 G A 5 0.461 -2.143 8.595 1.00 0.00 O1- ATOM 131 O5' G A 5 2.055 -4.042 8.457 1.00 0.00 O ATOM 132 C5' G A 5 2.962 -4.973 9.014 1.00 0.00 C ATOM 133 C4' G A 5 3.985 -5.506 8.010 1.00 0.00 C ATOM 134 O4' G A 5 3.355 -6.014 6.844 1.00 0.00 O ATOM 135 C3' G A 5 4.994 -4.478 7.523 1.00 0.00 C ATOM 136 O3' G A 5 6.261 -5.132 7.447 1.00 0.00 O ATOM 137 C2' G A 5 4.511 -4.037 6.150 1.00 0.00 C ATOM 138 O2' G A 5 5.636 -3.718 5.346 1.00 0.00 O ATOM 139 C1' G A 5 3.732 -5.267 5.684 1.00 0.00 C ATOM 140 N9 G A 5 2.537 -4.934 4.868 1.00 0.00 N ATOM 141 C8 G A 5 1.475 -4.127 5.184 1.00 0.00 C ATOM 142 N7 G A 5 0.510 -4.146 4.305 1.00 0.00 N ATOM 143 C5 G A 5 1.014 -4.924 3.264 1.00 0.00 C ATOM 144 C6 G A 5 0.460 -5.251 1.977 1.00 0.00 C ATOM 145 O6 G A 5 -0.659 -5.015 1.524 1.00 0.00 O ATOM 146 N1 G A 5 1.358 -5.947 1.178 1.00 0.00 N ATOM 147 C2 G A 5 2.574 -6.413 1.612 1.00 0.00 C ATOM 148 N2 G A 5 3.293 -7.190 0.814 1.00 0.00 N ATOM 149 N3 G A 5 3.082 -6.185 2.832 1.00 0.00 N ATOM 150 C4 G A 5 2.269 -5.395 3.597 1.00 0.00 C ATOM 0 H5' G A 5 2.401 -5.811 9.428 1.00 0.00 H new ATOM 0 H5'' G A 5 3.490 -4.502 9.843 1.00 0.00 H new ATOM 0 H4' G A 5 4.506 -6.280 8.573 1.00 0.00 H new ATOM 0 H3' G A 5 5.090 -3.611 8.176 1.00 0.00 H new ATOM 0 H2' G A 5 3.892 -3.141 6.118 1.00 0.00 H new ATOM 0 HO2' G A 5 6.444 -4.099 5.748 1.00 0.00 H new ATOM 0 H1' G A 5 4.378 -5.852 5.030 1.00 0.00 H new ATOM 0 H8 G A 5 1.440 -3.528 6.082 1.00 0.00 H new ATOM 0 H1 G A 5 1.097 -6.123 0.208 1.00 0.00 H new ATOM 0 H21 G A 5 4.198 -7.542 1.125 1.00 0.00 H new ATOM 0 H22 G A 5 2.941 -7.435 -0.111 1.00 0.00 H new ATOM 162 P C A 6 7.401 -4.857 8.518 1.00 0.00 P ATOM 163 OP1 C A 6 8.135 -6.115 8.782 1.00 0.00 O ATOM 164 OP2 C A 6 6.829 -4.168 9.692 1.00 0.00 O1- ATOM 165 O5' C A 6 8.414 -3.899 7.730 1.00 0.00 O ATOM 166 C5' C A 6 8.022 -2.598 7.311 1.00 0.00 C ATOM 167 C4' C A 6 8.907 -1.530 7.955 1.00 0.00 C ATOM 168 O4' C A 6 8.511 -0.217 7.590 1.00 0.00 O ATOM 169 C3' C A 6 8.826 -1.584 9.472 1.00 0.00 C ATOM 170 O3' C A 6 9.946 -2.300 9.993 1.00 0.00 O ATOM 171 C2' C A 6 8.677 -0.121 9.871 1.00 0.00 C ATOM 172 O2' C A 6 9.934 0.512 10.007 1.00 0.00 O ATOM 173 C1' C A 6 7.923 0.482 8.683 1.00 0.00 C ATOM 174 N1 C A 6 6.429 0.339 8.754 1.00 0.00 N ATOM 175 C2 C A 6 5.716 0.853 9.848 1.00 0.00 C ATOM 176 O2 C A 6 6.253 1.421 10.808 1.00 0.00 O ATOM 177 N3 C A 6 4.365 0.668 9.924 1.00 0.00 N ATOM 178 C4 C A 6 3.703 0.049 8.932 1.00 0.00 C ATOM 179 N4 C A 6 2.411 -0.166 9.116 1.00 0.00 N ATOM 180 C5 C A 6 4.390 -0.418 7.773 1.00 0.00 C ATOM 181 C6 C A 6 5.729 -0.218 7.713 1.00 0.00 C ATOM 0 H5' C A 6 6.980 -2.423 7.579 1.00 0.00 H new ATOM 0 H5'' C A 6 8.088 -2.525 6.225 1.00 0.00 H new ATOM 0 H4' C A 6 9.916 -1.742 7.601 1.00 0.00 H new ATOM 0 H3' C A 6 7.989 -2.143 9.892 1.00 0.00 H new ATOM 0 H2' C A 6 8.174 -0.000 10.830 1.00 0.00 H new ATOM 0 HO2' C A 6 9.802 1.449 10.262 1.00 0.00 H new ATOM 0 H1' C A 6 8.021 1.566 8.621 1.00 0.00 H new ATOM 0 H41 C A 6 1.864 -0.632 8.393 1.00 0.00 H new ATOM 0 H42 C A 6 1.962 0.135 9.981 1.00 0.00 H new ATOM 0 H5 C A 6 3.862 -0.913 6.972 1.00 0.00 H new ATOM 0 H6 C A 6 6.262 -0.506 6.819 1.00 0.00 H new ATOM 193 P U A 7 10.178 -2.543 11.547 1.00 0.00 P ATOM 194 OP1 U A 7 10.884 -3.836 11.720 1.00 0.00 O ATOM 195 OP2 U A 7 8.941 -2.323 12.318 1.00 0.00 O1- ATOM 196 O5' U A 7 11.200 -1.407 12.006 1.00 0.00 O ATOM 197 C5' U A 7 12.322 -1.091 11.206 1.00 0.00 C ATOM 198 C4' U A 7 12.976 0.197 11.702 1.00 0.00 C ATOM 199 O4' U A 7 13.952 -0.092 12.692 1.00 0.00 O ATOM 200 C3' U A 7 13.718 0.931 10.592 1.00 0.00 C ATOM 201 O3' U A 7 12.842 1.811 9.911 1.00 0.00 O ATOM 202 C2' U A 7 14.801 1.683 11.364 1.00 0.00 C ATOM 203 O2' U A 7 14.263 2.902 11.843 1.00 0.00 O ATOM 204 C1' U A 7 15.103 0.730 12.519 1.00 0.00 C ATOM 205 N1 U A 7 16.305 -0.112 12.239 1.00 0.00 N ATOM 206 C2 U A 7 17.509 0.200 12.880 1.00 0.00 C ATOM 207 O2 U A 7 17.634 1.124 13.681 1.00 0.00 O ATOM 208 N3 U A 7 18.596 -0.610 12.589 1.00 0.00 N ATOM 209 C4 U A 7 18.584 -1.720 11.763 1.00 0.00 C ATOM 210 O4 U A 7 19.609 -2.375 11.592 1.00 0.00 O ATOM 211 C5 U A 7 17.306 -1.983 11.147 1.00 0.00 C ATOM 212 C6 U A 7 16.232 -1.190 11.387 1.00 0.00 C ATOM 0 H5' U A 7 12.016 -0.975 10.166 1.00 0.00 H new ATOM 0 H5'' U A 7 13.042 -1.909 11.237 1.00 0.00 H new ATOM 0 H4' U A 7 12.164 0.812 12.090 1.00 0.00 H new ATOM 0 H3' U A 7 14.126 0.281 9.818 1.00 0.00 H new ATOM 0 H2' U A 7 15.685 1.936 10.779 1.00 0.00 H new ATOM 0 HO2' U A 7 14.139 3.522 11.094 1.00 0.00 H new ATOM 0 H1' U A 7 15.324 1.298 13.423 1.00 0.00 H new ATOM 0 H3 U A 7 19.486 -0.365 13.024 1.00 0.00 H new ATOM 0 H5 U A 7 17.203 -2.828 10.482 1.00 0.00 H new ATOM 0 H6 U A 7 15.295 -1.410 10.897 1.00 0.00 H new ATOM 223 P U A 8 13.321 2.717 8.709 1.00 0.00 P ATOM 224 OP1 U A 8 14.251 1.941 7.863 1.00 0.00 O ATOM 225 OP2 U A 8 13.817 3.966 9.333 1.00 0.00 O1- ATOM 226 O5' U A 8 11.981 3.054 7.901 1.00 0.00 O ATOM 227 C5' U A 8 11.379 2.115 7.008 1.00 0.00 C ATOM 228 C4' U A 8 10.185 2.750 6.254 1.00 0.00 C ATOM 229 O4' U A 8 10.577 4.059 5.867 1.00 0.00 O ATOM 230 C3' U A 8 9.838 2.033 4.939 1.00 0.00 C ATOM 231 O3' U A 8 8.546 2.358 4.438 1.00 0.00 O ATOM 232 C2' U A 8 10.827 2.697 3.984 1.00 0.00 C ATOM 233 O2' U A 8 10.432 2.576 2.638 1.00 0.00 O ATOM 234 C1' U A 8 10.721 4.142 4.460 1.00 0.00 C ATOM 235 N1 U A 8 11.919 4.907 4.043 1.00 0.00 N ATOM 236 C2 U A 8 11.842 5.669 2.874 1.00 0.00 C ATOM 237 O2 U A 8 10.809 5.815 2.217 1.00 0.00 O ATOM 238 N3 U A 8 13.021 6.266 2.456 1.00 0.00 N ATOM 239 C4 U A 8 14.259 6.126 3.050 1.00 0.00 C ATOM 240 O4 U A 8 15.260 6.643 2.552 1.00 0.00 O ATOM 241 C5 U A 8 14.256 5.323 4.249 1.00 0.00 C ATOM 242 C6 U A 8 13.112 4.757 4.712 1.00 0.00 C ATOM 0 H5' U A 8 11.038 1.244 7.567 1.00 0.00 H new ATOM 0 H5'' U A 8 12.121 1.763 6.291 1.00 0.00 H new ATOM 0 H4' U A 8 9.326 2.703 6.924 1.00 0.00 H new ATOM 0 H3' U A 8 9.871 0.950 5.056 1.00 0.00 H new ATOM 0 H2' U A 8 11.829 2.269 4.002 1.00 0.00 H new ATOM 0 HO2' U A 8 10.656 3.399 2.156 1.00 0.00 H new ATOM 0 H1' U A 8 9.876 4.675 4.025 1.00 0.00 H new ATOM 0 H3 U A 8 12.969 6.865 1.632 1.00 0.00 H new ATOM 0 H5 U A 8 15.180 5.170 4.787 1.00 0.00 H new ATOM 0 H6 U A 8 13.139 4.178 5.623 1.00 0.00 H new ATOM 253 P G A 9 7.542 1.298 3.766 1.00 0.00 P ATOM 254 OP1 G A 9 6.465 2.134 3.188 1.00 0.00 O ATOM 255 OP2 G A 9 7.232 0.264 4.766 1.00 0.00 O1- ATOM 256 O5' G A 9 8.314 0.627 2.520 1.00 0.00 O ATOM 257 C5' G A 9 9.287 -0.402 2.672 1.00 0.00 C ATOM 258 C4' G A 9 9.140 -1.502 1.608 1.00 0.00 C ATOM 259 O4' G A 9 8.040 -2.346 1.900 1.00 0.00 O ATOM 260 C3' G A 9 8.919 -1.018 0.178 1.00 0.00 C ATOM 261 O3' G A 9 10.186 -0.809 -0.469 1.00 0.00 O ATOM 262 C2' G A 9 8.217 -2.213 -0.458 1.00 0.00 C ATOM 263 O2' G A 9 9.216 -3.099 -0.930 1.00 0.00 O ATOM 264 C1' G A 9 7.406 -2.801 0.705 1.00 0.00 C ATOM 265 N9 G A 9 5.956 -2.486 0.789 1.00 0.00 N ATOM 266 C8 G A 9 5.219 -2.369 1.943 1.00 0.00 C ATOM 267 N7 G A 9 3.928 -2.435 1.771 1.00 0.00 N ATOM 268 C5 G A 9 3.780 -2.551 0.393 1.00 0.00 C ATOM 269 C6 G A 9 2.593 -2.666 -0.406 1.00 0.00 C ATOM 270 O6 G A 9 1.415 -2.743 -0.057 1.00 0.00 O ATOM 271 N1 G A 9 2.869 -2.733 -1.762 1.00 0.00 N ATOM 272 C2 G A 9 4.137 -2.809 -2.284 1.00 0.00 C ATOM 273 N2 G A 9 4.280 -2.929 -3.598 1.00 0.00 N ATOM 274 N3 G A 9 5.260 -2.749 -1.558 1.00 0.00 N ATOM 275 C4 G A 9 5.019 -2.595 -0.220 1.00 0.00 C ATOM 0 H5' G A 9 9.194 -0.844 3.664 1.00 0.00 H new ATOM 0 H5'' G A 9 10.285 0.032 2.608 1.00 0.00 H new ATOM 0 H4' G A 9 10.103 -2.012 1.654 1.00 0.00 H new ATOM 0 H3' G A 9 8.365 -0.082 0.109 1.00 0.00 H new ATOM 0 H2' G A 9 7.573 -1.986 -1.308 1.00 0.00 H new ATOM 0 HO2' G A 9 10.088 -2.653 -0.902 1.00 0.00 H new ATOM 0 H1' G A 9 7.410 -3.879 0.544 1.00 0.00 H new ATOM 0 H8 G A 9 5.672 -2.233 2.914 1.00 0.00 H new ATOM 0 H1 G A 9 2.083 -2.725 -2.412 1.00 0.00 H new ATOM 0 H21 G A 9 5.213 -2.987 -4.006 1.00 0.00 H new ATOM 0 H22 G A 9 3.457 -2.963 -4.200 1.00 0.00 H new ATOM 287 P U A 10 10.456 0.335 -1.549 1.00 0.00 P ATOM 288 OP1 U A 10 11.775 0.002 -2.136 1.00 0.00 O ATOM 289 OP2 U A 10 10.283 1.669 -0.936 1.00 0.00 O1- ATOM 290 O5' U A 10 9.337 0.107 -2.647 1.00 0.00 O ATOM 291 C5' U A 10 9.655 -0.268 -3.971 1.00 0.00 C ATOM 292 C4' U A 10 8.507 0.064 -4.925 1.00 0.00 C ATOM 293 O4' U A 10 7.329 -0.664 -4.589 1.00 0.00 O ATOM 294 C3' U A 10 8.091 1.528 -4.856 1.00 0.00 C ATOM 295 O3' U A 10 8.952 2.378 -5.591 1.00 0.00 O ATOM 296 C2' U A 10 6.696 1.439 -5.469 1.00 0.00 C ATOM 297 O2' U A 10 6.757 1.268 -6.879 1.00 0.00 O ATOM 298 C1' U A 10 6.170 0.144 -4.839 1.00 0.00 C ATOM 299 N1 U A 10 5.373 0.419 -3.606 1.00 0.00 N ATOM 300 C2 U A 10 3.977 0.527 -3.729 1.00 0.00 C ATOM 301 O2 U A 10 3.399 0.536 -4.824 1.00 0.00 O ATOM 302 N3 U A 10 3.266 0.622 -2.538 1.00 0.00 N ATOM 303 C4 U A 10 3.814 0.642 -1.268 1.00 0.00 C ATOM 304 O4 U A 10 3.100 0.642 -0.282 1.00 0.00 O ATOM 305 C5 U A 10 5.255 0.639 -1.233 1.00 0.00 C ATOM 306 C6 U A 10 5.977 0.525 -2.373 1.00 0.00 C ATOM 0 H5' U A 10 9.867 -1.337 -4.009 1.00 0.00 H new ATOM 0 H5'' U A 10 10.560 0.248 -4.292 1.00 0.00 H new ATOM 0 H4' U A 10 8.888 -0.191 -5.914 1.00 0.00 H new ATOM 0 H3' U A 10 8.125 1.961 -3.856 1.00 0.00 H new ATOM 0 H2' U A 10 6.093 2.330 -5.293 1.00 0.00 H new ATOM 0 HO2' U A 10 6.387 2.061 -7.321 1.00 0.00 H new ATOM 0 H1' U A 10 5.478 -0.378 -5.499 1.00 0.00 H new ATOM 0 H3 U A 10 2.250 0.682 -2.607 1.00 0.00 H new ATOM 0 H5 U A 10 5.765 0.729 -0.285 1.00 0.00 H new ATOM 0 H6 U A 10 7.055 0.517 -2.314 1.00 0.00 H new ATOM 317 P C A 11 9.053 3.930 -5.247 1.00 0.00 P ATOM 318 OP1 C A 11 10.306 4.403 -5.883 1.00 0.00 O ATOM 319 OP2 C A 11 8.919 4.117 -3.791 1.00 0.00 O1- ATOM 320 O5' C A 11 7.816 4.609 -5.973 1.00 0.00 O ATOM 321 C5' C A 11 7.783 4.724 -7.377 1.00 0.00 C ATOM 322 C4' C A 11 6.349 4.833 -7.899 1.00 0.00 C ATOM 323 O4' C A 11 5.506 3.868 -7.287 1.00 0.00 O ATOM 324 C3' C A 11 5.641 6.169 -7.732 1.00 0.00 C ATOM 325 O3' C A 11 5.893 6.996 -8.875 1.00 0.00 O ATOM 326 C2' C A 11 4.174 5.747 -7.774 1.00 0.00 C ATOM 327 O2' C A 11 3.789 5.715 -9.140 1.00 0.00 O ATOM 328 C1' C A 11 4.178 4.356 -7.148 1.00 0.00 C ATOM 329 N1 C A 11 3.705 4.362 -5.734 1.00 0.00 N ATOM 330 C2 C A 11 2.331 4.244 -5.509 1.00 0.00 C ATOM 331 O2 C A 11 1.524 4.287 -6.447 1.00 0.00 O ATOM 332 N3 C A 11 1.862 4.088 -4.237 1.00 0.00 N ATOM 333 C4 C A 11 2.717 4.046 -3.199 1.00 0.00 C ATOM 334 N4 C A 11 2.245 3.862 -1.971 1.00 0.00 N ATOM 335 C5 C A 11 4.124 4.212 -3.400 1.00 0.00 C ATOM 336 C6 C A 11 4.571 4.389 -4.668 1.00 0.00 C ATOM 0 H5' C A 11 8.269 3.858 -7.825 1.00 0.00 H new ATOM 0 H5'' C A 11 8.351 5.602 -7.684 1.00 0.00 H new ATOM 0 H4' C A 11 6.497 4.679 -8.968 1.00 0.00 H new ATOM 0 H3' C A 11 5.945 6.719 -6.842 1.00 0.00 H new ATOM 0 H2' C A 11 3.482 6.405 -7.249 1.00 0.00 H new ATOM 0 HO2' C A 11 4.452 6.196 -9.678 1.00 0.00 H new ATOM 0 H1' C A 11 3.472 3.698 -7.654 1.00 0.00 H new ATOM 0 H41 C A 11 2.886 3.829 -1.178 1.00 0.00 H new ATOM 0 H42 C A 11 1.242 3.754 -1.821 1.00 0.00 H new ATOM 0 H5 C A 11 4.810 4.197 -2.566 1.00 0.00 H new ATOM 0 H6 C A 11 5.624 4.554 -4.842 1.00 0.00 H new ATOM 348 P C A 12 6.487 8.471 -8.759 1.00 0.00 P ATOM 349 OP1 C A 12 6.931 8.867 -10.116 1.00 0.00 O ATOM 350 OP2 C A 12 7.445 8.550 -7.646 1.00 0.00 O1- ATOM 351 O5' C A 12 5.162 9.293 -8.384 1.00 0.00 O ATOM 352 C5' C A 12 4.275 9.705 -9.410 1.00 0.00 C ATOM 353 C4' C A 12 2.788 9.536 -9.085 1.00 0.00 C ATOM 354 O4' C A 12 2.566 8.387 -8.273 1.00 0.00 O ATOM 355 C3' C A 12 2.021 10.652 -8.386 1.00 0.00 C ATOM 356 O3' C A 12 1.626 11.684 -9.279 1.00 0.00 O ATOM 357 C2' C A 12 0.770 9.845 -8.013 1.00 0.00 C ATOM 358 O2' C A 12 -0.041 9.569 -9.155 1.00 0.00 O ATOM 359 C1' C A 12 1.329 8.500 -7.567 1.00 0.00 C ATOM 360 N1 C A 12 1.421 8.378 -6.085 1.00 0.00 N ATOM 361 C2 C A 12 0.231 8.193 -5.366 1.00 0.00 C ATOM 362 O2 C A 12 -0.878 8.257 -5.915 1.00 0.00 O ATOM 363 N3 C A 12 0.271 7.923 -4.034 1.00 0.00 N ATOM 364 C4 C A 12 1.452 7.791 -3.408 1.00 0.00 C ATOM 365 N4 C A 12 1.469 7.557 -2.108 1.00 0.00 N ATOM 366 C5 C A 12 2.678 7.931 -4.128 1.00 0.00 C ATOM 367 C6 C A 12 2.626 8.252 -5.442 1.00 0.00 C ATOM 0 H5' C A 12 4.501 9.139 -10.314 1.00 0.00 H new ATOM 0 H5'' C A 12 4.466 10.754 -9.635 1.00 0.00 H new ATOM 0 H4' C A 12 2.399 9.491 -10.102 1.00 0.00 H new ATOM 0 H3' C A 12 2.576 11.152 -7.592 1.00 0.00 H new ATOM 0 H2' C A 12 0.170 10.383 -7.280 1.00 0.00 H new ATOM 0 HO2' C A 12 0.130 10.241 -9.848 1.00 0.00 H new ATOM 0 H1' C A 12 0.677 7.660 -7.809 1.00 0.00 H new ATOM 0 H41 C A 12 2.359 7.455 -1.620 1.00 0.00 H new ATOM 0 H42 C A 12 0.592 7.479 -1.592 1.00 0.00 H new ATOM 0 H5 C A 12 3.627 7.784 -3.634 1.00 0.00 H new ATOM 0 H6 C A 12 3.543 8.411 -5.990 1.00 0.00 H new ATOM 379 P U A 13 1.342 13.175 -8.782 1.00 0.00 P ATOM 380 OP1 U A 13 0.966 13.926 -10.003 1.00 0.00 O ATOM 381 OP2 U A 13 2.501 13.649 -8.010 1.00 0.00 O1- ATOM 382 O5' U A 13 0.110 13.123 -7.786 1.00 0.00 O ATOM 383 C5' U A 13 -1.183 12.767 -8.216 1.00 0.00 C ATOM 384 C4' U A 13 -2.122 12.554 -7.023 1.00 0.00 C ATOM 385 O4' U A 13 -1.754 11.357 -6.342 1.00 0.00 O ATOM 386 C3' U A 13 -2.075 13.634 -5.946 1.00 0.00 C ATOM 387 O3' U A 13 -2.907 14.720 -6.294 1.00 0.00 O ATOM 388 C2' U A 13 -2.624 12.865 -4.750 1.00 0.00 C ATOM 389 O2' U A 13 -4.027 12.670 -4.830 1.00 0.00 O ATOM 390 C1' U A 13 -1.930 11.515 -4.935 1.00 0.00 C ATOM 391 N1 U A 13 -0.652 11.468 -4.164 1.00 0.00 N ATOM 392 C2 U A 13 -0.747 11.184 -2.798 1.00 0.00 C ATOM 393 O2 U A 13 -1.836 11.008 -2.242 1.00 0.00 O ATOM 394 N3 U A 13 0.444 11.151 -2.087 1.00 0.00 N ATOM 395 C4 U A 13 1.701 11.427 -2.602 1.00 0.00 C ATOM 396 O4 U A 13 2.696 11.440 -1.886 1.00 0.00 O ATOM 397 C5 U A 13 1.712 11.725 -4.016 1.00 0.00 C ATOM 398 C6 U A 13 0.566 11.745 -4.741 1.00 0.00 C ATOM 0 H5' U A 13 -1.134 11.855 -8.811 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.583 13.548 -8.862 1.00 0.00 H new ATOM 0 H4' U A 13 -3.116 12.546 -7.470 1.00 0.00 H new ATOM 0 H3' U A 13 -1.094 14.077 -5.778 1.00 0.00 H new ATOM 0 H2' U A 13 -2.452 13.374 -3.801 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.408 13.296 -5.481 1.00 0.00 H new ATOM 0 H1' U A 13 -2.519 10.685 -4.544 1.00 0.00 H new ATOM 0 H3 U A 13 0.390 10.902 -1.099 1.00 0.00 H new ATOM 0 H5 U A 13 2.651 11.936 -4.505 1.00 0.00 H new ATOM 0 H6 U A 13 0.610 11.983 -5.793 1.00 0.00 H new ATOM 409 P U A 14 -2.748 16.155 -5.624 1.00 0.00 P ATOM 410 OP1 U A 14 -3.809 17.007 -6.195 1.00 0.00 O ATOM 411 OP2 U A 14 -1.349 16.601 -5.761 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.027 15.939 -4.076 1.00 0.00 O ATOM 413 C5' U A 14 -4.346 15.767 -3.607 1.00 0.00 C ATOM 414 C4' U A 14 -4.354 15.552 -2.097 1.00 0.00 C ATOM 415 O4' U A 14 -3.544 14.450 -1.718 1.00 0.00 O ATOM 416 C3' U A 14 -3.798 16.738 -1.331 1.00 0.00 C ATOM 417 O3' U A 14 -4.793 17.741 -1.204 1.00 0.00 O ATOM 418 C2' U A 14 -3.474 16.086 0.013 1.00 0.00 C ATOM 419 O2' U A 14 -4.619 16.019 0.847 1.00 0.00 O ATOM 420 C1' U A 14 -3.042 14.669 -0.400 1.00 0.00 C ATOM 421 N1 U A 14 -1.564 14.512 -0.356 1.00 0.00 N ATOM 422 C2 U A 14 -1.002 14.008 0.821 1.00 0.00 C ATOM 423 O2 U A 14 -1.701 13.660 1.770 1.00 0.00 O ATOM 424 N3 U A 14 0.383 13.907 0.863 1.00 0.00 N ATOM 425 C4 U A 14 1.240 14.337 -0.142 1.00 0.00 C ATOM 426 O4 U A 14 2.462 14.350 0.010 1.00 0.00 O ATOM 427 C5 U A 14 0.575 14.798 -1.349 1.00 0.00 C ATOM 428 C6 U A 14 -0.777 14.877 -1.423 1.00 0.00 C ATOM 0 H5' U A 14 -4.806 14.913 -4.104 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.944 16.643 -3.858 1.00 0.00 H new ATOM 0 H4' U A 14 -5.404 15.389 -1.854 1.00 0.00 H new ATOM 0 H3' U A 14 -2.946 17.237 -1.793 1.00 0.00 H new ATOM 0 H2' U A 14 -2.724 16.636 0.581 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.344 16.079 1.786 1.00 0.00 H new ATOM 0 H1' U A 14 -3.444 13.932 0.296 1.00 0.00 H new ATOM 0 H3 U A 14 0.801 13.486 1.693 1.00 0.00 H new ATOM 0 H5 U A 14 1.169 15.083 -2.204 1.00 0.00 H new ATOM 0 H6 U A 14 -1.241 15.231 -2.331 1.00 0.00 H new ATOM 439 P U A 15 -4.392 19.251 -0.944 1.00 0.00 P ATOM 440 OP1 U A 15 -5.664 20.006 -0.815 1.00 0.00 O ATOM 441 OP2 U A 15 -3.466 19.652 -2.017 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.633 19.267 0.453 1.00 0.00 O ATOM 443 C5' U A 15 -2.269 19.644 0.504 1.00 0.00 C ATOM 444 C4' U A 15 -1.821 19.890 1.939 1.00 0.00 C ATOM 445 O4' U A 15 -2.869 20.444 2.727 1.00 0.00 O ATOM 446 C3' U A 15 -1.268 18.724 2.743 1.00 0.00 C ATOM 447 O3' U A 15 0.118 18.506 2.471 1.00 0.00 O ATOM 448 C2' U A 15 -1.395 19.320 4.146 1.00 0.00 C ATOM 449 O2' U A 15 -0.287 20.195 4.283 1.00 0.00 O ATOM 450 C1' U A 15 -2.659 20.160 4.104 1.00 0.00 C ATOM 451 N1 U A 15 -3.828 19.494 4.739 1.00 0.00 N ATOM 452 C2 U A 15 -4.096 19.786 6.083 1.00 0.00 C ATOM 453 O2 U A 15 -3.482 20.652 6.719 1.00 0.00 O ATOM 454 N3 U A 15 -5.142 19.094 6.677 1.00 0.00 N ATOM 455 C4 U A 15 -5.999 18.220 6.029 1.00 0.00 C ATOM 456 O4 U A 15 -6.913 17.683 6.648 1.00 0.00 O ATOM 457 C5 U A 15 -5.731 18.076 4.612 1.00 0.00 C ATOM 458 C6 U A 15 -4.676 18.685 4.019 1.00 0.00 C ATOM 0 H5' U A 15 -2.116 20.546 -0.088 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.655 18.862 0.057 1.00 0.00 H new ATOM 0 H4' U A 15 -0.985 20.566 1.763 1.00 0.00 H new ATOM 0 H3' U A 15 -1.764 17.772 2.555 1.00 0.00 H new ATOM 0 H2' U A 15 -1.425 18.582 4.948 1.00 0.00 H new ATOM 0 HO2' U A 15 0.386 19.980 3.604 1.00 0.00 H new ATOM 0 H1' U A 15 -2.544 21.072 4.689 1.00 0.00 H new ATOM 0 H3 U A 15 -5.292 19.241 7.675 1.00 0.00 H new ATOM 0 H5 U A 15 -6.391 17.466 4.012 1.00 0.00 H new ATOM 0 H6 U A 15 -4.498 18.533 2.965 1.00 0.00 H new ATOM 469 P A A 16 0.901 17.255 3.085 1.00 0.00 P ATOM 470 OP1 A A 16 2.330 17.331 2.726 1.00 0.00 O ATOM 471 OP2 A A 16 0.161 16.042 2.768 1.00 0.00 O1- ATOM 472 O5' A A 16 0.826 17.521 4.658 1.00 0.00 O ATOM 473 C5' A A 16 1.412 16.643 5.603 1.00 0.00 C ATOM 474 C4' A A 16 0.454 15.640 6.246 1.00 0.00 C ATOM 475 O4' A A 16 -0.871 16.164 6.329 1.00 0.00 O ATOM 476 C3' A A 16 0.288 14.314 5.521 1.00 0.00 C ATOM 477 O3' A A 16 1.389 13.481 5.792 1.00 0.00 O ATOM 478 C2' A A 16 -0.955 13.789 6.250 1.00 0.00 C ATOM 479 O2' A A 16 -0.647 13.321 7.556 1.00 0.00 O ATOM 480 C1' A A 16 -1.795 15.070 6.392 1.00 0.00 C ATOM 481 N9 A A 16 -2.871 15.141 5.375 1.00 0.00 N ATOM 482 C8 A A 16 -2.788 15.387 4.029 1.00 0.00 C ATOM 483 N7 A A 16 -3.928 15.349 3.393 1.00 0.00 N ATOM 484 C5 A A 16 -4.826 14.980 4.381 1.00 0.00 C ATOM 485 C6 A A 16 -6.203 14.689 4.349 1.00 0.00 C ATOM 486 N6 A A 16 -6.897 14.753 3.209 1.00 0.00 N ATOM 487 N1 A A 16 -6.832 14.334 5.485 1.00 0.00 N ATOM 488 C2 A A 16 -6.099 14.275 6.604 1.00 0.00 C ATOM 489 N3 A A 16 -4.800 14.528 6.774 1.00 0.00 N ATOM 490 C4 A A 16 -4.203 14.866 5.597 1.00 0.00 C ATOM 0 H5' A A 16 1.871 17.239 6.392 1.00 0.00 H new ATOM 0 H5'' A A 16 2.214 16.091 5.113 1.00 0.00 H new ATOM 0 H4' A A 16 0.927 15.466 7.212 1.00 0.00 H new ATOM 0 H3' A A 16 0.211 14.373 4.435 1.00 0.00 H new ATOM 0 H2' A A 16 -1.427 12.959 5.724 1.00 0.00 H new ATOM 0 HO2' A A 16 -1.099 12.465 7.712 1.00 0.00 H new ATOM 0 H1' A A 16 -2.331 15.095 7.341 1.00 0.00 H new ATOM 0 H8 A A 16 -1.852 15.596 3.533 1.00 0.00 H new ATOM 0 H61 A A 16 -7.894 14.538 3.206 1.00 0.00 H new ATOM 0 H62 A A 16 -6.430 15.016 2.342 1.00 0.00 H new ATOM 0 H2 A A 16 -6.635 13.981 7.495 1.00 0.00 H new ATOM 502 P A A 17 1.808 12.332 4.799 1.00 0.00 P ATOM 503 OP1 A A 17 3.120 11.880 5.304 1.00 0.00 O ATOM 504 OP2 A A 17 1.680 12.818 3.402 1.00 0.00 O1- ATOM 505 O5' A A 17 0.738 11.220 5.121 1.00 0.00 O ATOM 506 C5' A A 17 1.045 9.855 4.944 1.00 0.00 C ATOM 507 C4' A A 17 -0.147 9.019 5.420 1.00 0.00 C ATOM 508 O4' A A 17 0.130 7.673 5.126 1.00 0.00 O ATOM 509 C3' A A 17 -0.297 9.099 6.932 1.00 0.00 C ATOM 510 O3' A A 17 -1.603 8.760 7.388 1.00 0.00 O ATOM 511 C2' A A 17 0.668 8.020 7.394 1.00 0.00 C ATOM 512 O2' A A 17 0.255 7.556 8.664 1.00 0.00 O ATOM 513 C1' A A 17 0.504 6.969 6.294 1.00 0.00 C ATOM 514 N9 A A 17 1.700 6.138 6.049 1.00 0.00 N ATOM 515 C8 A A 17 2.906 6.465 5.475 1.00 0.00 C ATOM 516 N7 A A 17 3.749 5.470 5.403 1.00 0.00 N ATOM 517 C5 A A 17 3.044 4.400 5.948 1.00 0.00 C ATOM 518 C6 A A 17 3.350 3.038 6.162 1.00 0.00 C ATOM 519 N6 A A 17 4.531 2.503 5.859 1.00 0.00 N ATOM 520 N1 A A 17 2.421 2.242 6.715 1.00 0.00 N ATOM 521 C2 A A 17 1.234 2.765 7.023 1.00 0.00 C ATOM 522 N3 A A 17 0.825 4.026 6.904 1.00 0.00 N ATOM 523 C4 A A 17 1.790 4.799 6.337 1.00 0.00 C ATOM 0 H5' A A 17 1.940 9.593 5.508 1.00 0.00 H new ATOM 0 H5'' A A 17 1.257 9.648 3.895 1.00 0.00 H new ATOM 0 H4' A A 17 -1.049 9.389 4.933 1.00 0.00 H new ATOM 0 H3' A A 17 -0.112 10.107 7.304 1.00 0.00 H new ATOM 0 H2' A A 17 1.707 8.326 7.519 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.704 7.723 8.777 1.00 0.00 H new ATOM 0 H1' A A 17 -0.251 6.249 6.610 1.00 0.00 H new ATOM 0 H8 A A 17 3.136 7.457 5.115 1.00 0.00 H new ATOM 0 H61 A A 17 4.702 1.513 6.033 1.00 0.00 H new ATOM 0 H62 A A 17 5.265 3.084 5.453 1.00 0.00 H new ATOM 0 H2 A A 17 0.507 2.073 7.422 1.00 0.00 H new ATOM 535 P U A 18 -2.645 9.853 7.875 1.00 0.00 P ATOM 536 OP1 U A 18 -1.900 11.063 8.297 1.00 0.00 O ATOM 537 OP2 U A 18 -3.466 9.180 8.901 1.00 0.00 O1- ATOM 538 O5' U A 18 -3.549 10.203 6.614 1.00 0.00 O ATOM 539 C5' U A 18 -4.825 10.793 6.799 1.00 0.00 C ATOM 540 C4' U A 18 -5.562 11.063 5.482 1.00 0.00 C ATOM 541 O4' U A 18 -4.771 11.850 4.610 1.00 0.00 O ATOM 542 C3' U A 18 -5.973 9.835 4.689 1.00 0.00 C ATOM 543 O3' U A 18 -7.207 9.320 5.190 1.00 0.00 O ATOM 544 C2' U A 18 -6.130 10.449 3.291 1.00 0.00 C ATOM 545 O2' U A 18 -7.386 11.106 3.165 1.00 0.00 O ATOM 546 C1' U A 18 -5.027 11.515 3.248 1.00 0.00 C ATOM 547 N1 U A 18 -3.777 11.095 2.542 1.00 0.00 N ATOM 548 C2 U A 18 -3.755 11.113 1.135 1.00 0.00 C ATOM 549 O2 U A 18 -4.753 11.362 0.444 1.00 0.00 O ATOM 550 N3 U A 18 -2.529 10.871 0.517 1.00 0.00 N ATOM 551 C4 U A 18 -1.327 10.694 1.171 1.00 0.00 C ATOM 552 O4 U A 18 -0.274 10.587 0.550 1.00 0.00 O ATOM 553 C5 U A 18 -1.426 10.732 2.602 1.00 0.00 C ATOM 554 C6 U A 18 -2.603 10.923 3.243 1.00 0.00 C ATOM 0 H5' U A 18 -4.709 11.731 7.342 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.434 10.138 7.421 1.00 0.00 H new ATOM 0 H4' U A 18 -6.469 11.569 5.811 1.00 0.00 H new ATOM 0 H3' U A 18 -5.282 8.993 4.726 1.00 0.00 H new ATOM 0 H2' U A 18 -6.069 9.698 2.503 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.985 10.807 3.881 1.00 0.00 H new ATOM 0 H1' U A 18 -5.368 12.367 2.660 1.00 0.00 H new ATOM 0 H3 U A 18 -2.520 10.821 -0.502 1.00 0.00 H new ATOM 0 H5 U A 18 -0.529 10.604 3.189 1.00 0.00 H new ATOM 0 H6 U A 18 -2.622 10.941 4.323 1.00 0.00 H new ATOM 565 P G A 19 -7.721 7.836 4.895 1.00 0.00 P ATOM 566 OP1 G A 19 -9.107 7.784 5.417 1.00 0.00 O ATOM 567 OP2 G A 19 -6.755 6.845 5.408 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.788 7.680 3.305 1.00 0.00 O ATOM 569 C5' G A 19 -8.897 8.161 2.565 1.00 0.00 C ATOM 570 C4' G A 19 -8.685 8.034 1.055 1.00 0.00 C ATOM 571 O4' G A 19 -7.584 8.821 0.625 1.00 0.00 O ATOM 572 C3' G A 19 -8.350 6.616 0.608 1.00 0.00 C ATOM 573 O3' G A 19 -9.494 5.784 0.434 1.00 0.00 O ATOM 574 C2' G A 19 -7.684 6.885 -0.734 1.00 0.00 C ATOM 575 O2' G A 19 -8.689 7.013 -1.723 1.00 0.00 O ATOM 576 C1' G A 19 -6.956 8.200 -0.492 1.00 0.00 C ATOM 577 N9 G A 19 -5.523 7.947 -0.221 1.00 0.00 N ATOM 578 C8 G A 19 -4.913 7.723 0.988 1.00 0.00 C ATOM 579 N7 G A 19 -3.618 7.633 0.917 1.00 0.00 N ATOM 580 C5 G A 19 -3.342 7.742 -0.443 1.00 0.00 C ATOM 581 C6 G A 19 -2.093 7.711 -1.144 1.00 0.00 C ATOM 582 O6 G A 19 -0.955 7.611 -0.699 1.00 0.00 O ATOM 583 N1 G A 19 -2.240 7.835 -2.513 1.00 0.00 N ATOM 584 C2 G A 19 -3.443 7.998 -3.154 1.00 0.00 C ATOM 585 N2 G A 19 -3.419 8.153 -4.473 1.00 0.00 N ATOM 586 N3 G A 19 -4.630 8.043 -2.518 1.00 0.00 N ATOM 587 C4 G A 19 -4.509 7.908 -1.156 1.00 0.00 C ATOM 0 H5' G A 19 -9.075 9.206 2.818 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.791 7.607 2.852 1.00 0.00 H new ATOM 0 H4' G A 19 -9.632 8.358 0.623 1.00 0.00 H new ATOM 0 H3' G A 19 -7.748 6.077 1.339 1.00 0.00 H new ATOM 0 H2' G A 19 -7.009 6.101 -1.079 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.510 6.575 -1.414 1.00 0.00 H new ATOM 0 H1' G A 19 -7.009 8.848 -1.367 1.00 0.00 H new ATOM 0 H8 G A 19 -5.460 7.630 1.915 1.00 0.00 H new ATOM 0 H1 G A 19 -1.397 7.803 -3.086 1.00 0.00 H new ATOM 0 H21 G A 19 -4.291 8.277 -4.988 1.00 0.00 H new ATOM 0 H22 G A 19 -2.529 8.148 -4.971 1.00 0.00 H new ATOM 599 P G A 20 -9.366 4.206 0.635 1.00 0.00 P ATOM 600 OP1 G A 20 -10.737 3.662 0.533 1.00 0.00 O ATOM 601 OP2 G A 20 -8.615 3.985 1.887 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.495 3.742 -0.621 1.00 0.00 O ATOM 603 C5' G A 20 -9.105 3.400 -1.858 1.00 0.00 C ATOM 604 C4' G A 20 -8.164 3.586 -3.063 1.00 0.00 C ATOM 605 O4' G A 20 -7.163 4.547 -2.767 1.00 0.00 O ATOM 606 C3' G A 20 -7.404 2.377 -3.610 1.00 0.00 C ATOM 607 O3' G A 20 -8.191 1.560 -4.474 1.00 0.00 O ATOM 608 C2' G A 20 -6.295 3.076 -4.404 1.00 0.00 C ATOM 609 O2' G A 20 -6.734 3.569 -5.666 1.00 0.00 O ATOM 610 C1' G A 20 -5.995 4.290 -3.525 1.00 0.00 C ATOM 611 N9 G A 20 -4.838 4.039 -2.650 1.00 0.00 N ATOM 612 C8 G A 20 -4.825 3.801 -1.304 1.00 0.00 C ATOM 613 N7 G A 20 -3.628 3.821 -0.785 1.00 0.00 N ATOM 614 C5 G A 20 -2.778 4.009 -1.874 1.00 0.00 C ATOM 615 C6 G A 20 -1.346 4.085 -1.958 1.00 0.00 C ATOM 616 O6 G A 20 -0.499 4.046 -1.072 1.00 0.00 O ATOM 617 N1 G A 20 -0.890 4.207 -3.259 1.00 0.00 N ATOM 618 C2 G A 20 -1.707 4.230 -4.365 1.00 0.00 C ATOM 619 N2 G A 20 -1.157 4.226 -5.573 1.00 0.00 N ATOM 620 N3 G A 20 -3.050 4.229 -4.318 1.00 0.00 N ATOM 621 C4 G A 20 -3.519 4.103 -3.035 1.00 0.00 C ATOM 0 H5' G A 20 -9.995 4.014 -2.000 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.436 2.362 -1.819 1.00 0.00 H new ATOM 0 H4' G A 20 -8.882 3.870 -3.832 1.00 0.00 H new ATOM 0 H3' G A 20 -7.073 1.691 -2.830 1.00 0.00 H new ATOM 0 H2' G A 20 -5.467 2.398 -4.609 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.514 3.056 -5.965 1.00 0.00 H new ATOM 0 H1' G A 20 -5.735 5.154 -4.137 1.00 0.00 H new ATOM 0 H8 G A 20 -5.718 3.615 -0.726 1.00 0.00 H new ATOM 0 H1 G A 20 0.116 4.285 -3.407 1.00 0.00 H new ATOM 0 H21 G A 20 -1.749 4.243 -6.403 1.00 0.00 H new ATOM 0 H22 G A 20 -0.142 4.206 -5.671 1.00 0.00 H new ATOM 633 P U A 21 -7.716 0.078 -4.875 1.00 0.00 P ATOM 634 OP1 U A 21 -8.766 -0.458 -5.775 1.00 0.00 O ATOM 635 OP2 U A 21 -7.404 -0.673 -3.653 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.375 0.176 -5.729 1.00 0.00 O ATOM 637 C5' U A 21 -6.418 0.480 -7.104 1.00 0.00 C ATOM 638 C4' U A 21 -5.055 0.328 -7.765 1.00 0.00 C ATOM 639 O4' U A 21 -4.067 1.144 -7.153 1.00 0.00 O ATOM 640 C3' U A 21 -4.468 -1.078 -7.793 1.00 0.00 C ATOM 641 O3' U A 21 -5.007 -1.876 -8.856 1.00 0.00 O ATOM 642 C2' U A 21 -3.024 -0.718 -8.141 1.00 0.00 C ATOM 643 O2' U A 21 -2.946 -0.553 -9.553 1.00 0.00 O ATOM 644 C1' U A 21 -2.773 0.613 -7.437 1.00 0.00 C ATOM 645 N1 U A 21 -1.926 0.488 -6.229 1.00 0.00 N ATOM 646 C2 U A 21 -0.534 0.548 -6.396 1.00 0.00 C ATOM 647 O2 U A 21 0.011 0.556 -7.512 1.00 0.00 O ATOM 648 N3 U A 21 0.224 0.619 -5.236 1.00 0.00 N ATOM 649 C4 U A 21 -0.285 0.667 -3.947 1.00 0.00 C ATOM 650 O4 U A 21 0.480 0.819 -3.009 1.00 0.00 O ATOM 651 C5 U A 21 -1.727 0.544 -3.871 1.00 0.00 C ATOM 652 C6 U A 21 -2.494 0.447 -4.979 1.00 0.00 C ATOM 0 H5' U A 21 -6.774 1.501 -7.238 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.135 -0.175 -7.598 1.00 0.00 H new ATOM 0 H4' U A 21 -5.279 0.628 -8.789 1.00 0.00 H new ATOM 0 H3' U A 21 -4.644 -1.654 -6.884 1.00 0.00 H new ATOM 0 H2' U A 21 -2.297 -1.472 -7.838 1.00 0.00 H new ATOM 0 HO2' U A 21 -3.678 -1.044 -9.981 1.00 0.00 H new ATOM 0 H1' U A 21 -2.199 1.285 -8.074 1.00 0.00 H new ATOM 0 H3 U A 21 1.239 0.637 -5.340 1.00 0.00 H new ATOM 0 H5 U A 21 -2.202 0.529 -2.901 1.00 0.00 H new ATOM 0 H6 U A 21 -3.564 0.336 -4.881 1.00 0.00 H new ATOM 663 P C A 22 -4.988 -3.479 -8.799 1.00 0.00 P ATOM 664 OP1 C A 22 -5.315 -3.974 -10.162 1.00 0.00 O ATOM 665 OP2 C A 22 -5.827 -3.897 -7.662 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.457 -3.815 -8.503 1.00 0.00 O ATOM 667 C5' C A 22 -2.523 -3.927 -9.565 1.00 0.00 C ATOM 668 C4' C A 22 -1.100 -4.126 -9.058 1.00 0.00 C ATOM 669 O4' C A 22 -0.704 -3.105 -8.158 1.00 0.00 O ATOM 670 C3' C A 22 -0.906 -5.428 -8.301 1.00 0.00 C ATOM 671 O3' C A 22 -0.707 -6.421 -9.285 1.00 0.00 O ATOM 672 C2' C A 22 0.383 -5.131 -7.528 1.00 0.00 C ATOM 673 O2' C A 22 1.551 -5.370 -8.302 1.00 0.00 O ATOM 674 C1' C A 22 0.258 -3.631 -7.247 1.00 0.00 C ATOM 675 N1 C A 22 -0.104 -3.309 -5.851 1.00 0.00 N ATOM 676 C2 C A 22 0.926 -2.958 -4.974 1.00 0.00 C ATOM 677 O2 C A 22 2.083 -2.779 -5.379 1.00 0.00 O ATOM 678 N3 C A 22 0.643 -2.789 -3.659 1.00 0.00 N ATOM 679 C4 C A 22 -0.618 -2.890 -3.209 1.00 0.00 C ATOM 680 N4 C A 22 -0.831 -2.739 -1.911 1.00 0.00 N ATOM 681 C5 C A 22 -1.705 -3.145 -4.116 1.00 0.00 C ATOM 682 C6 C A 22 -1.407 -3.348 -5.421 1.00 0.00 C ATOM 0 H5' C A 22 -2.566 -3.029 -10.181 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.800 -4.765 -10.204 1.00 0.00 H new ATOM 0 H4' C A 22 -0.501 -4.119 -9.969 1.00 0.00 H new ATOM 0 H3' C A 22 -1.714 -5.757 -7.648 1.00 0.00 H new ATOM 0 H2' C A 22 0.486 -5.761 -6.645 1.00 0.00 H new ATOM 0 HO2' C A 22 1.317 -5.900 -9.092 1.00 0.00 H new ATOM 0 H1' C A 22 1.237 -3.173 -7.390 1.00 0.00 H new ATOM 0 H41 C A 22 -1.778 -2.810 -1.538 1.00 0.00 H new ATOM 0 H42 C A 22 -0.048 -2.552 -1.284 1.00 0.00 H new ATOM 0 H5 C A 22 -2.727 -3.174 -3.767 1.00 0.00 H new ATOM 0 H6 C A 22 -2.200 -3.542 -6.128 1.00 0.00 H new ATOM 694 P C A 23 -0.938 -7.952 -9.012 1.00 0.00 P ATOM 695 OP1 C A 23 -0.416 -8.599 -10.241 1.00 0.00 O ATOM 696 OP2 C A 23 -2.356 -8.143 -8.665 1.00 0.00 O1- ATOM 697 O5' C A 23 -0.010 -8.321 -7.774 1.00 0.00 O ATOM 698 C5' C A 23 1.300 -8.790 -8.001 1.00 0.00 C ATOM 699 C4' C A 23 2.128 -8.938 -6.735 1.00 0.00 C ATOM 700 O4' C A 23 2.145 -7.725 -5.990 1.00 0.00 O ATOM 701 C3' C A 23 1.653 -10.002 -5.756 1.00 0.00 C ATOM 702 O3' C A 23 2.057 -11.311 -6.147 1.00 0.00 O ATOM 703 C2' C A 23 2.468 -9.554 -4.543 1.00 0.00 C ATOM 704 O2' C A 23 3.811 -9.980 -4.741 1.00 0.00 O ATOM 705 C1' C A 23 2.371 -8.031 -4.611 1.00 0.00 C ATOM 706 N1 C A 23 1.279 -7.532 -3.723 1.00 0.00 N ATOM 707 C2 C A 23 1.582 -7.314 -2.376 1.00 0.00 C ATOM 708 O2 C A 23 2.683 -7.620 -1.907 1.00 0.00 O ATOM 709 N3 C A 23 0.655 -6.750 -1.557 1.00 0.00 N ATOM 710 C4 C A 23 -0.564 -6.436 -2.019 1.00 0.00 C ATOM 711 N4 C A 23 -1.426 -5.874 -1.182 1.00 0.00 N ATOM 712 C5 C A 23 -0.926 -6.715 -3.383 1.00 0.00 C ATOM 713 C6 C A 23 0.015 -7.263 -4.189 1.00 0.00 C ATOM 0 H5' C A 23 1.809 -8.104 -8.678 1.00 0.00 H new ATOM 0 H5'' C A 23 1.248 -9.755 -8.505 1.00 0.00 H new ATOM 0 H4' C A 23 3.105 -9.228 -7.121 1.00 0.00 H new ATOM 0 H3' C A 23 0.572 -10.072 -5.637 1.00 0.00 H new ATOM 0 H2' C A 23 2.128 -9.950 -3.586 1.00 0.00 H new ATOM 0 HO2' C A 23 3.827 -10.727 -5.375 1.00 0.00 H new ATOM 0 H1' C A 23 3.276 -7.539 -4.255 1.00 0.00 H new ATOM 0 H41 C A 23 -2.361 -5.624 -1.504 1.00 0.00 H new ATOM 0 H42 C A 23 -1.154 -5.692 -0.216 1.00 0.00 H new ATOM 0 H5 C A 23 -1.916 -6.495 -3.753 1.00 0.00 H new ATOM 0 H6 C A 23 -0.233 -7.492 -5.215 1.00 0.00 H new ATOM 725 P A A 24 1.335 -12.620 -5.583 1.00 0.00 P ATOM 726 OP1 A A 24 1.725 -13.751 -6.458 1.00 0.00 O ATOM 727 OP2 A A 24 -0.099 -12.359 -5.367 1.00 0.00 O1- ATOM 728 O5' A A 24 1.978 -12.816 -4.145 1.00 0.00 O ATOM 729 C5' A A 24 3.302 -13.260 -3.940 1.00 0.00 C ATOM 730 C4' A A 24 3.697 -12.974 -2.487 1.00 0.00 C ATOM 731 O4' A A 24 3.423 -11.625 -2.144 1.00 0.00 O ATOM 732 C3' A A 24 2.942 -13.817 -1.469 1.00 0.00 C ATOM 733 O3' A A 24 3.634 -15.042 -1.271 1.00 0.00 O ATOM 734 C2' A A 24 2.960 -12.927 -0.228 1.00 0.00 C ATOM 735 O2' A A 24 4.138 -13.060 0.540 1.00 0.00 O ATOM 736 C1' A A 24 2.892 -11.529 -0.825 1.00 0.00 C ATOM 737 N9 A A 24 1.516 -10.988 -0.800 1.00 0.00 N ATOM 738 C8 A A 24 0.543 -11.025 -1.765 1.00 0.00 C ATOM 739 N7 A A 24 -0.538 -10.352 -1.480 1.00 0.00 N ATOM 740 C5 A A 24 -0.274 -9.872 -0.195 1.00 0.00 C ATOM 741 C6 A A 24 -1.008 -9.076 0.714 1.00 0.00 C ATOM 742 N6 A A 24 -2.208 -8.576 0.434 1.00 0.00 N ATOM 743 N1 A A 24 -0.475 -8.807 1.915 1.00 0.00 N ATOM 744 C2 A A 24 0.736 -9.274 2.209 1.00 0.00 C ATOM 745 N3 A A 24 1.557 -10.001 1.445 1.00 0.00 N ATOM 746 C4 A A 24 0.969 -10.273 0.238 1.00 0.00 C ATOM 0 H5' A A 24 3.981 -12.751 -4.623 1.00 0.00 H new ATOM 0 H5'' A A 24 3.379 -14.327 -4.150 1.00 0.00 H new ATOM 0 H4' A A 24 4.760 -13.210 -2.445 1.00 0.00 H new ATOM 0 H3' A A 24 1.929 -14.096 -1.757 1.00 0.00 H new ATOM 0 H2' A A 24 2.152 -13.178 0.459 1.00 0.00 H new ATOM 0 HO2' A A 24 3.901 -13.214 1.478 1.00 0.00 H new ATOM 0 H1' A A 24 3.477 -10.822 -0.237 1.00 0.00 H new ATOM 0 H8 A A 24 0.662 -11.569 -2.690 1.00 0.00 H new ATOM 0 H61 A A 24 -2.697 -8.007 1.125 1.00 0.00 H new ATOM 0 H62 A A 24 -2.639 -8.762 -0.472 1.00 0.00 H new ATOM 0 H2 A A 24 1.104 -9.034 3.196 1.00 0.00 H new ATOM 758 P G A 25 2.944 -16.275 -0.540 1.00 0.00 P ATOM 759 OP1 G A 25 3.989 -17.322 -0.467 1.00 0.00 O ATOM 760 OP2 G A 25 1.688 -16.605 -1.216 1.00 0.00 O1- ATOM 761 O5' G A 25 2.601 -15.772 0.931 1.00 0.00 O ATOM 762 C5' G A 25 3.552 -15.833 1.968 1.00 0.00 C ATOM 763 C4' G A 25 3.022 -15.148 3.223 1.00 0.00 C ATOM 764 O4' G A 25 2.586 -13.821 2.955 1.00 0.00 O ATOM 765 C3' G A 25 1.822 -15.839 3.856 1.00 0.00 C ATOM 766 O3' G A 25 2.198 -16.947 4.655 1.00 0.00 O ATOM 767 C2' G A 25 1.327 -14.702 4.746 1.00 0.00 C ATOM 768 O2' G A 25 2.140 -14.615 5.912 1.00 0.00 O ATOM 769 C1' G A 25 1.543 -13.469 3.870 1.00 0.00 C ATOM 770 N9 G A 25 0.288 -13.128 3.159 1.00 0.00 N ATOM 771 C8 G A 25 -0.093 -13.505 1.899 1.00 0.00 C ATOM 772 N7 G A 25 -1.189 -12.938 1.483 1.00 0.00 N ATOM 773 C5 G A 25 -1.608 -12.175 2.567 1.00 0.00 C ATOM 774 C6 G A 25 -2.784 -11.372 2.721 1.00 0.00 C ATOM 775 O6 G A 25 -3.647 -11.123 1.878 1.00 0.00 O ATOM 776 N1 G A 25 -2.925 -10.877 4.009 1.00 0.00 N ATOM 777 C2 G A 25 -2.030 -11.102 5.031 1.00 0.00 C ATOM 778 N2 G A 25 -2.369 -10.679 6.244 1.00 0.00 N ATOM 779 N3 G A 25 -0.904 -11.840 4.899 1.00 0.00 N ATOM 780 C4 G A 25 -0.745 -12.340 3.631 1.00 0.00 C ATOM 0 H5' G A 25 4.477 -15.354 1.649 1.00 0.00 H new ATOM 0 H5'' G A 25 3.791 -16.873 2.188 1.00 0.00 H new ATOM 0 H4' G A 25 3.874 -15.182 3.902 1.00 0.00 H new ATOM 0 H3' G A 25 1.108 -16.247 3.140 1.00 0.00 H new ATOM 0 H2' G A 25 0.297 -14.824 5.081 1.00 0.00 H new ATOM 0 HO2' G A 25 2.624 -15.458 6.037 1.00 0.00 H new ATOM 0 H1' G A 25 1.820 -12.590 4.453 1.00 0.00 H new ATOM 0 H8 G A 25 0.466 -14.211 1.303 1.00 0.00 H new ATOM 0 H1 G A 25 -3.747 -10.308 4.213 1.00 0.00 H new ATOM 0 H21 G A 25 -1.736 -10.825 7.030 1.00 0.00 H new ATOM 0 H22 G A 25 -3.262 -10.208 6.389 1.00 0.00 H new ATOM 792 P U A 26 1.153 -18.071 5.072 1.00 0.00 P ATOM 793 OP1 U A 26 1.920 -19.033 5.891 1.00 0.00 O ATOM 794 OP2 U A 26 0.468 -18.587 3.885 1.00 0.00 O1- ATOM 795 O5' U A 26 0.059 -17.386 5.989 1.00 0.00 O ATOM 796 C5' U A 26 0.307 -16.999 7.320 1.00 0.00 C ATOM 797 C4' U A 26 -0.835 -16.124 7.830 1.00 0.00 C ATOM 798 O4' U A 26 -1.016 -14.977 7.006 1.00 0.00 O ATOM 799 C3' U A 26 -2.191 -16.810 7.833 1.00 0.00 C ATOM 800 O3' U A 26 -2.356 -17.655 8.955 1.00 0.00 O ATOM 801 C2' U A 26 -3.116 -15.590 7.873 1.00 0.00 C ATOM 802 O2' U A 26 -3.129 -15.002 9.171 1.00 0.00 O ATOM 803 C1' U A 26 -2.404 -14.652 6.891 1.00 0.00 C ATOM 804 N1 U A 26 -2.935 -14.791 5.495 1.00 0.00 N ATOM 805 C2 U A 26 -4.075 -14.048 5.164 1.00 0.00 C ATOM 806 O2 U A 26 -4.698 -13.398 6.006 1.00 0.00 O ATOM 807 N3 U A 26 -4.489 -14.087 3.835 1.00 0.00 N ATOM 808 C4 U A 26 -3.922 -14.860 2.836 1.00 0.00 C ATOM 809 O4 U A 26 -4.393 -14.863 1.702 1.00 0.00 O ATOM 810 C5 U A 26 -2.779 -15.632 3.263 1.00 0.00 C ATOM 811 C6 U A 26 -2.328 -15.578 4.541 1.00 0.00 C ATOM 0 H5' U A 26 1.249 -16.453 7.379 1.00 0.00 H new ATOM 0 H5'' U A 26 0.410 -17.882 7.951 1.00 0.00 H new ATOM 0 H4' U A 26 -0.532 -15.879 8.848 1.00 0.00 H new ATOM 0 H3' U A 26 -2.368 -17.480 6.991 1.00 0.00 H new ATOM 0 H2' U A 26 -4.156 -15.814 7.633 1.00 0.00 H new ATOM 0 HO2' U A 26 -3.725 -14.224 9.172 1.00 0.00 H new ATOM 0 H1' U A 26 -2.576 -13.602 7.127 1.00 0.00 H new ATOM 0 H3 U A 26 -5.278 -13.495 3.575 1.00 0.00 H new ATOM 0 H5 U A 26 -2.273 -16.266 2.550 1.00 0.00 H new ATOM 0 H6 U A 26 -1.468 -16.169 4.819 1.00 0.00 H new ATOM 822 P C A 27 -3.472 -18.792 8.962 1.00 0.00 P ATOM 823 OP1 C A 27 -3.268 -19.594 10.189 1.00 0.00 O ATOM 824 OP2 C A 27 -3.478 -19.493 7.659 1.00 0.00 O1- ATOM 825 O5' C A 27 -4.858 -18.054 9.121 1.00 0.00 O ATOM 826 C5' C A 27 -5.210 -17.430 10.338 1.00 0.00 C ATOM 827 C4' C A 27 -6.573 -16.735 10.280 1.00 0.00 C ATOM 828 O4' C A 27 -6.607 -15.693 9.321 1.00 0.00 O ATOM 829 C3' C A 27 -7.714 -17.676 9.913 1.00 0.00 C ATOM 830 O3' C A 27 -8.252 -18.312 11.078 1.00 0.00 O ATOM 831 C2' C A 27 -8.739 -16.708 9.338 1.00 0.00 C ATOM 832 O2' C A 27 -9.422 -16.208 10.466 1.00 0.00 O ATOM 833 C1' C A 27 -7.871 -15.652 8.649 1.00 0.00 C ATOM 834 N1 C A 27 -7.695 -15.926 7.193 1.00 0.00 N ATOM 835 C2 C A 27 -8.610 -15.395 6.274 1.00 0.00 C ATOM 836 O2 C A 27 -9.651 -14.836 6.644 1.00 0.00 O ATOM 837 N3 C A 27 -8.360 -15.532 4.937 1.00 0.00 N ATOM 838 C4 C A 27 -7.257 -16.169 4.507 1.00 0.00 C ATOM 839 N4 C A 27 -7.026 -16.291 3.211 1.00 0.00 N ATOM 840 C5 C A 27 -6.351 -16.772 5.421 1.00 0.00 C ATOM 841 C6 C A 27 -6.613 -16.631 6.735 1.00 0.00 C ATOM 0 H5' C A 27 -4.446 -16.698 10.599 1.00 0.00 H new ATOM 0 H5'' C A 27 -5.222 -18.176 11.133 1.00 0.00 H new ATOM 0 H4' C A 27 -6.708 -16.349 11.291 1.00 0.00 H new ATOM 0 H3' C A 27 -7.416 -18.480 9.240 1.00 0.00 H new ATOM 0 H2' C A 27 -9.471 -17.104 8.634 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.344 -16.846 11.205 1.00 0.00 H new ATOM 0 HO3' C A 27 -8.984 -18.909 10.816 1.00 0.00 H new ATOM 0 H1' C A 27 -8.342 -14.671 8.710 1.00 0.00 H new ATOM 0 H41 C A 27 -6.189 -16.774 2.885 1.00 0.00 H new ATOM 0 H42 C A 27 -7.685 -15.902 2.537 1.00 0.00 H new ATOM 0 H5 C A 27 -5.487 -17.321 5.076 1.00 0.00 H new ATOM 0 H6 C A 27 -5.948 -17.089 7.452 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -4.125 6.205 6.669 1.00 0.00 O HETATM 856 C1 RIO A 101 -3.218 5.388 5.959 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.669 3.922 5.945 1.00 0.00 C HETATM 858 O2 RIO A 101 -3.357 3.298 4.710 1.00 0.00 O HETATM 859 C3 RIO A 101 -3.214 1.896 4.909 1.00 0.00 C HETATM 860 O3 RIO A 101 -2.031 1.432 4.267 1.00 0.00 O HETATM 861 C4 RIO A 101 -2.163 1.081 2.902 1.00 0.00 C HETATM 862 C5 RIO A 101 -2.254 -0.454 2.832 1.00 0.00 C HETATM 863 O4 RIO A 101 -3.444 -0.900 3.456 1.00 0.00 O HETATM 864 C6 RIO A 101 -2.252 -0.998 1.391 1.00 0.00 C HETATM 865 N1 RIO A 101 -2.315 -2.471 1.362 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.978 -0.521 0.701 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.895 1.002 0.739 1.00 0.00 C HETATM 868 N2 RIO A 101 0.327 1.424 0.044 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.920 1.518 2.195 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.860 2.943 2.058 1.00 0.00 O HETATM 871 C10 RIO A 101 -0.248 3.688 3.098 1.00 0.00 C HETATM 872 O6 RIO A 101 1.171 3.553 3.060 1.00 0.00 O HETATM 873 C11 RIO A 101 1.843 4.174 1.964 1.00 0.00 C HETATM 874 C12 RIO A 101 3.357 3.961 2.103 1.00 0.00 C HETATM 875 N3 RIO A 101 3.706 2.566 1.925 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.565 5.686 1.941 1.00 0.00 C HETATM 877 O7 RIO A 101 2.163 6.257 0.794 1.00 0.00 O HETATM 878 C14 RIO A 101 0.054 5.928 1.893 1.00 0.00 C HETATM 879 O8 RIO A 101 -0.213 7.312 2.032 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.668 5.163 3.008 1.00 0.00 C HETATM 881 N4 RIO A 101 -2.126 5.295 2.826 1.00 0.00 N HETATM 882 C16 RIO A 101 -3.119 1.666 6.425 1.00 0.00 C HETATM 883 O9 RIO A 101 -4.314 1.063 6.887 1.00 0.00 O HETATM 884 C17 RIO A 101 -2.924 3.081 6.975 1.00 0.00 C HETATM 885 O10 RIO A 101 -3.405 3.261 8.290 1.00 0.00 O HETATM 0 HO10 RIO A 101 -2.892 2.697 8.906 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.549 6.220 2.750 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.680 2.272 1.990 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.553 2.416 -0.033 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -2.320 -2.964 0.469 1.00 0.00 H new HETATM 0 H12A RIO A 101 3.882 4.567 1.365 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -4.591 1.486 7.726 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.535 7.670 1.179 1.00 0.00 H new HETATM 0 HO7 RIO A 101 1.985 7.221 0.778 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -3.354 -1.847 3.692 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.925 6.357 6.123 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.711 4.461 2.776 1.00 0.00 H new HETATM 0 HN3 RIO A 101 2.977 1.878 1.735 1.00 0.00 H new HETATM 0 HN2 RIO A 101 0.950 0.726 -0.362 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -2.353 -2.997 2.235 1.00 0.00 H new HETATM 0 H9 RIO A 101 -0.099 1.127 2.795 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.761 1.430 0.234 1.00 0.00 H new HETATM 0 H7A RIO A 101 -0.106 -0.952 1.193 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.964 -0.867 -0.332 1.00 0.00 H new HETATM 0 H6 RIO A 101 -3.136 -0.626 0.873 1.00 0.00 H new HETATM 0 H5 RIO A 101 -1.367 -0.828 3.343 1.00 0.00 H new HETATM 0 H4 RIO A 101 -3.040 1.544 2.450 1.00 0.00 H new HETATM 0 H3 RIO A 101 -4.059 1.353 4.487 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.740 3.960 6.143 1.00 0.00 H new HETATM 0 H1A RIO A 101 -3.126 5.751 4.935 1.00 0.00 H new HETATM 0 H17 RIO A 101 -1.874 3.350 7.089 1.00 0.00 H new HETATM 0 H16 RIO A 101 -2.316 0.997 6.736 1.00 0.00 H new HETATM 0 H15 RIO A 101 -0.375 5.609 3.959 1.00 0.00 H new HETATM 0 H14 RIO A 101 -0.313 5.569 0.932 1.00 0.00 H new HETATM 0 H13 RIO A 101 1.981 6.143 2.839 1.00 0.00 H new HETATM 0 H12 RIO A 101 3.686 4.299 3.086 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.477 3.725 1.041 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.587 3.291 4.055 1.00 0.00 H new HETATM 0 H1 RIO A 101 -2.230 5.461 6.413 1.00 0.00 H new