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 -25:sc= 0.424 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -30:sc= 0.392 USER MOD Single : A 3 C O2' : rot -15:sc= 0.343 USER MOD Single : A 4 U O2' : rot -24:sc= 0.224 USER MOD Single : A 5 G O2' : rot 22:sc= 0.154 USER MOD Single : A 6 C O2' : rot 34:sc= 0.0351 USER MOD Single : A 7 U O2' : rot -23:sc= 0.122 USER MOD Single : A 8 U O2' : rot -22:sc= 0.117 USER MOD Single : A 9 G O2' : rot -13:sc= 0.223 USER MOD Single : A 10 U O2' : rot -94:sc= 1.23 USER MOD Single : A 11 C O2' : rot -20:sc= 0.629 USER MOD Single : A 12 C O2' : rot -17:sc= 0.0826 USER MOD Single : A 13 U O2' : rot 180:sc= -0.185 USER MOD Single : A 14 U O2' : rot -179:sc= 1.19 USER MOD Single : A 15 U O2' : rot -10:sc= 0.286 USER MOD Single : A 16 A O2' : rot -140:sc= 1.23 USER MOD Single : A 17 A O2' : rot 17:sc= 0.356 USER MOD Single : A 18 U O2' : rot -17:sc= 0.41 USER MOD Single : A 19 G O2' : rot -24:sc= 0.321 USER MOD Single : A 20 G O2' : rot -14:sc= 0.0312 USER MOD Single : A 21 U O2' : rot -23:sc= 0.368 USER MOD Single : A 22 C O2' : rot -18:sc= 0.138 USER MOD Single : A 23 C O2' : rot -115:sc= 0.576 USER MOD Single : A 24 A O2' : rot -21:sc= 0.0659 USER MOD Single : A 25 G O2' : rot -16:sc= 0.127 USER MOD Single : A 26 U O2' : rot -59:sc= 0.477 USER MOD Single : A 27 C O2' : rot -28:sc= 0.53 USER MOD Single : A 27 C O3' : rot 180:sc= 0.396 USER MOD Single : A 101 RIO O1 : rot -63:sc= 0.45 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -160:sc= 0 USER MOD Single : A 101 RIO O7 : rot 180:sc= -0.0313 USER MOD Single : A 101 RIO O8 : rot 126:sc= 0.615 USER MOD Single : A 101 RIO O9 : rot -138:sc= 0.108 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.278 -9.533 -3.076 1.00 0.00 O ATOM 2 C5' G A 1 -13.654 -9.207 -1.849 1.00 0.00 C ATOM 3 C4' G A 1 -14.336 -9.783 -0.623 1.00 0.00 C ATOM 4 O4' G A 1 -14.309 -11.191 -0.564 1.00 0.00 O ATOM 5 C3' G A 1 -13.610 -9.294 0.620 1.00 0.00 C ATOM 6 O3' G A 1 -14.183 -8.066 1.013 1.00 0.00 O ATOM 7 C2' G A 1 -13.941 -10.371 1.631 1.00 0.00 C ATOM 8 O2' G A 1 -15.201 -10.047 2.188 1.00 0.00 O ATOM 9 C1' G A 1 -13.989 -11.623 0.762 1.00 0.00 C ATOM 10 N9 G A 1 -12.688 -12.330 0.713 1.00 0.00 N ATOM 11 C8 G A 1 -12.077 -12.806 -0.411 1.00 0.00 C ATOM 12 N7 G A 1 -11.059 -13.586 -0.198 1.00 0.00 N ATOM 13 C5 G A 1 -10.936 -13.565 1.182 1.00 0.00 C ATOM 14 C6 G A 1 -9.993 -14.247 2.005 1.00 0.00 C ATOM 15 O6 G A 1 -9.123 -15.040 1.646 1.00 0.00 O ATOM 16 N1 G A 1 -10.155 -13.961 3.347 1.00 0.00 N ATOM 17 C2 G A 1 -11.111 -13.115 3.850 1.00 0.00 C ATOM 18 N2 G A 1 -11.173 -12.966 5.168 1.00 0.00 N ATOM 19 N3 G A 1 -12.076 -12.545 3.102 1.00 0.00 N ATOM 20 C4 G A 1 -11.911 -12.781 1.762 1.00 0.00 C ATOM 0 H5' G A 1 -13.617 -8.122 -1.752 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.623 -9.560 -1.875 1.00 0.00 H new ATOM 0 H4' G A 1 -15.374 -9.457 -0.679 1.00 0.00 H new ATOM 0 H3' G A 1 -12.539 -9.136 0.495 1.00 0.00 H new ATOM 0 H2' G A 1 -13.247 -10.489 2.464 1.00 0.00 H new ATOM 0 HO2' G A 1 -15.355 -9.082 2.110 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.780 -9.124 -3.815 1.00 0.00 H new ATOM 0 H1' G A 1 -14.722 -12.313 1.179 1.00 0.00 H new ATOM 0 H8 G A 1 -12.415 -12.553 -1.405 1.00 0.00 H new ATOM 0 H1 G A 1 -9.521 -14.409 4.009 1.00 0.00 H new ATOM 0 H21 G A 1 -11.871 -12.345 5.579 1.00 0.00 H new ATOM 0 H22 G A 1 -10.523 -13.472 5.770 1.00 0.00 H new ATOM 33 P G A 2 -13.330 -6.843 1.546 1.00 0.00 P ATOM 34 OP1 G A 2 -14.364 -5.832 1.857 1.00 0.00 O ATOM 35 OP2 G A 2 -12.251 -6.532 0.592 1.00 0.00 O1- ATOM 36 O5' G A 2 -12.679 -7.328 2.918 1.00 0.00 O ATOM 37 C5' G A 2 -13.289 -6.981 4.148 1.00 0.00 C ATOM 38 C4' G A 2 -12.492 -7.405 5.366 1.00 0.00 C ATOM 39 O4' G A 2 -12.251 -8.802 5.409 1.00 0.00 O ATOM 40 C3' G A 2 -11.131 -6.742 5.448 1.00 0.00 C ATOM 41 O3' G A 2 -11.246 -5.437 5.997 1.00 0.00 O ATOM 42 C2' G A 2 -10.443 -7.669 6.437 1.00 0.00 C ATOM 43 O2' G A 2 -10.869 -7.267 7.728 1.00 0.00 O ATOM 44 C1' G A 2 -11.001 -9.037 6.058 1.00 0.00 C ATOM 45 N9 G A 2 -10.072 -9.731 5.142 1.00 0.00 N ATOM 46 C8 G A 2 -10.113 -9.818 3.776 1.00 0.00 C ATOM 47 N7 G A 2 -9.137 -10.515 3.257 1.00 0.00 N ATOM 48 C5 G A 2 -8.360 -10.871 4.359 1.00 0.00 C ATOM 49 C6 G A 2 -7.119 -11.586 4.432 1.00 0.00 C ATOM 50 O6 G A 2 -6.453 -12.082 3.519 1.00 0.00 O ATOM 51 N1 G A 2 -6.653 -11.695 5.733 1.00 0.00 N ATOM 52 C2 G A 2 -7.307 -11.217 6.843 1.00 0.00 C ATOM 53 N2 G A 2 -6.717 -11.346 8.027 1.00 0.00 N ATOM 54 N3 G A 2 -8.484 -10.577 6.800 1.00 0.00 N ATOM 55 C4 G A 2 -8.942 -10.414 5.522 1.00 0.00 C ATOM 0 H5' G A 2 -14.277 -7.438 4.195 1.00 0.00 H new ATOM 0 H5'' G A 2 -13.435 -5.901 4.179 1.00 0.00 H new ATOM 0 H4' G A 2 -13.121 -7.094 6.200 1.00 0.00 H new ATOM 0 H3' G A 2 -10.620 -6.617 4.493 1.00 0.00 H new ATOM 0 H2' G A 2 -9.353 -7.666 6.426 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.059 -6.306 7.725 1.00 0.00 H new ATOM 0 H1' G A 2 -11.128 -9.668 6.938 1.00 0.00 H new ATOM 0 H8 G A 2 -10.884 -9.352 3.180 1.00 0.00 H new ATOM 0 H1 G A 2 -5.759 -12.165 5.877 1.00 0.00 H new ATOM 0 H21 G A 2 -7.180 -11.000 8.868 1.00 0.00 H new ATOM 0 H22 G A 2 -5.802 -11.791 8.095 1.00 0.00 H new ATOM 67 P C A 3 -10.139 -4.326 5.721 1.00 0.00 P ATOM 68 OP1 C A 3 -10.562 -3.095 6.420 1.00 0.00 O ATOM 69 OP2 C A 3 -9.820 -4.309 4.277 1.00 0.00 O1- ATOM 70 O5' C A 3 -8.895 -4.940 6.491 1.00 0.00 O ATOM 71 C5' C A 3 -8.563 -4.579 7.816 1.00 0.00 C ATOM 72 C4' C A 3 -7.577 -5.583 8.414 1.00 0.00 C ATOM 73 O4' C A 3 -7.683 -6.872 7.846 1.00 0.00 O ATOM 74 C3' C A 3 -6.132 -5.157 8.235 1.00 0.00 C ATOM 75 O3' C A 3 -5.710 -4.318 9.300 1.00 0.00 O ATOM 76 C2' C A 3 -5.406 -6.496 8.308 1.00 0.00 C ATOM 77 O2' C A 3 -5.213 -6.808 9.678 1.00 0.00 O ATOM 78 C1' C A 3 -6.396 -7.453 7.648 1.00 0.00 C ATOM 79 N1 C A 3 -6.062 -7.699 6.214 1.00 0.00 N ATOM 80 C2 C A 3 -5.112 -8.685 5.927 1.00 0.00 C ATOM 81 O2 C A 3 -4.466 -9.240 6.821 1.00 0.00 O ATOM 82 N3 C A 3 -4.911 -9.067 4.635 1.00 0.00 N ATOM 83 C4 C A 3 -5.593 -8.485 3.637 1.00 0.00 C ATOM 84 N4 C A 3 -5.429 -8.936 2.405 1.00 0.00 N ATOM 85 C5 C A 3 -6.526 -7.434 3.897 1.00 0.00 C ATOM 86 C6 C A 3 -6.722 -7.071 5.186 1.00 0.00 C ATOM 0 H5' C A 3 -9.466 -4.540 8.426 1.00 0.00 H new ATOM 0 H5'' C A 3 -8.127 -3.580 7.828 1.00 0.00 H new ATOM 0 H4' C A 3 -7.846 -5.612 9.470 1.00 0.00 H new ATOM 0 H3' C A 3 -5.953 -4.590 7.321 1.00 0.00 H new ATOM 0 H2' C A 3 -4.428 -6.527 7.827 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.372 -6.008 10.221 1.00 0.00 H new ATOM 0 H1' C A 3 -6.361 -8.447 8.093 1.00 0.00 H new ATOM 0 H41 C A 3 -5.939 -8.507 1.633 1.00 0.00 H new ATOM 0 H42 C A 3 -4.793 -9.713 2.227 1.00 0.00 H new ATOM 0 H5 C A 3 -7.056 -6.946 3.093 1.00 0.00 H new ATOM 0 H6 C A 3 -7.412 -6.271 5.411 1.00 0.00 H new ATOM 98 P U A 4 -4.635 -3.179 9.052 1.00 0.00 P ATOM 99 OP1 U A 4 -4.441 -2.563 10.388 1.00 0.00 O ATOM 100 OP2 U A 4 -5.126 -2.344 7.943 1.00 0.00 O1- ATOM 101 O5' U A 4 -3.338 -4.015 8.661 1.00 0.00 O ATOM 102 C5' U A 4 -2.538 -4.603 9.674 1.00 0.00 C ATOM 103 C4' U A 4 -1.562 -5.653 9.142 1.00 0.00 C ATOM 104 O4' U A 4 -2.160 -6.490 8.164 1.00 0.00 O ATOM 105 C3' U A 4 -0.300 -5.109 8.510 1.00 0.00 C ATOM 106 O3' U A 4 0.697 -4.870 9.496 1.00 0.00 O ATOM 107 C2' U A 4 0.140 -6.304 7.667 1.00 0.00 C ATOM 108 O2' U A 4 0.783 -7.246 8.522 1.00 0.00 O ATOM 109 C1' U A 4 -1.183 -6.914 7.216 1.00 0.00 C ATOM 110 N1 U A 4 -1.538 -6.583 5.812 1.00 0.00 N ATOM 111 C2 U A 4 -0.980 -7.381 4.808 1.00 0.00 C ATOM 112 O2 U A 4 -0.074 -8.192 5.031 1.00 0.00 O ATOM 113 N3 U A 4 -1.523 -7.252 3.541 1.00 0.00 N ATOM 114 C4 U A 4 -2.594 -6.447 3.190 1.00 0.00 C ATOM 115 O4 U A 4 -3.082 -6.525 2.060 1.00 0.00 O ATOM 116 C5 U A 4 -3.055 -5.594 4.275 1.00 0.00 C ATOM 117 C6 U A 4 -2.519 -5.663 5.518 1.00 0.00 C ATOM 0 H5' U A 4 -3.187 -5.065 10.418 1.00 0.00 H new ATOM 0 H5'' U A 4 -1.976 -3.820 10.184 1.00 0.00 H new ATOM 0 H4' U A 4 -1.293 -6.198 10.047 1.00 0.00 H new ATOM 0 H3' U A 4 -0.449 -4.172 7.973 1.00 0.00 H new ATOM 0 H2' U A 4 0.812 -6.039 6.851 1.00 0.00 H new ATOM 0 HO2' U A 4 1.135 -6.784 9.311 1.00 0.00 H new ATOM 0 H1' U A 4 -1.116 -8.002 7.198 1.00 0.00 H new ATOM 0 H3 U A 4 -1.094 -7.801 2.796 1.00 0.00 H new ATOM 0 H5 U A 4 -3.847 -4.885 4.084 1.00 0.00 H new ATOM 0 H6 U A 4 -2.866 -4.988 6.287 1.00 0.00 H new ATOM 128 P G A 5 1.862 -3.805 9.266 1.00 0.00 P ATOM 129 OP1 G A 5 2.684 -3.765 10.499 1.00 0.00 O ATOM 130 OP2 G A 5 1.246 -2.562 8.774 1.00 0.00 O1- ATOM 131 O5' G A 5 2.785 -4.413 8.108 1.00 0.00 O ATOM 132 C5' G A 5 3.683 -5.475 8.383 1.00 0.00 C ATOM 133 C4' G A 5 4.675 -5.771 7.261 1.00 0.00 C ATOM 134 O4' G A 5 4.021 -6.092 6.050 1.00 0.00 O ATOM 135 C3' G A 5 5.585 -4.593 6.961 1.00 0.00 C ATOM 136 O3' G A 5 6.897 -5.058 6.651 1.00 0.00 O ATOM 137 C2' G A 5 4.903 -3.899 5.788 1.00 0.00 C ATOM 138 O2' G A 5 5.834 -3.225 4.961 1.00 0.00 O ATOM 139 C1' G A 5 4.205 -5.060 5.088 1.00 0.00 C ATOM 140 N9 G A 5 2.917 -4.715 4.444 1.00 0.00 N ATOM 141 C8 G A 5 1.893 -3.912 4.869 1.00 0.00 C ATOM 142 N7 G A 5 0.837 -3.929 4.095 1.00 0.00 N ATOM 143 C5 G A 5 1.239 -4.709 3.006 1.00 0.00 C ATOM 144 C6 G A 5 0.571 -5.070 1.784 1.00 0.00 C ATOM 145 O6 G A 5 -0.586 -4.837 1.435 1.00 0.00 O ATOM 146 N1 G A 5 1.382 -5.810 0.929 1.00 0.00 N ATOM 147 C2 G A 5 2.665 -6.198 1.227 1.00 0.00 C ATOM 148 N2 G A 5 3.369 -6.888 0.346 1.00 0.00 N ATOM 149 N3 G A 5 3.258 -5.968 2.402 1.00 0.00 N ATOM 150 C4 G A 5 2.513 -5.183 3.224 1.00 0.00 C ATOM 0 H5' G A 5 3.107 -6.377 8.589 1.00 0.00 H new ATOM 0 H5'' G A 5 4.239 -5.238 9.290 1.00 0.00 H new ATOM 0 H4' G A 5 5.259 -6.616 7.625 1.00 0.00 H new ATOM 0 H3' G A 5 5.719 -3.908 7.798 1.00 0.00 H new ATOM 0 H2' G A 5 4.212 -3.108 6.080 1.00 0.00 H new ATOM 0 HO2' G A 5 6.727 -3.606 5.095 1.00 0.00 H new ATOM 0 H1' G A 5 4.843 -5.377 4.263 1.00 0.00 H new ATOM 0 H8 G A 5 1.951 -3.315 5.767 1.00 0.00 H new ATOM 0 H1 G A 5 0.999 -6.081 0.023 1.00 0.00 H new ATOM 0 H21 G A 5 4.322 -7.176 0.568 1.00 0.00 H new ATOM 0 H22 G A 5 2.959 -7.132 -0.555 1.00 0.00 H new ATOM 162 P C A 6 7.979 -5.192 7.813 1.00 0.00 P ATOM 163 OP1 C A 6 9.290 -5.579 7.248 1.00 0.00 O ATOM 164 OP2 C A 6 7.433 -6.029 8.904 1.00 0.00 O1- ATOM 165 O5' C A 6 8.172 -3.735 8.389 1.00 0.00 O ATOM 166 C5' C A 6 8.363 -2.639 7.508 1.00 0.00 C ATOM 167 C4' C A 6 8.724 -1.358 8.258 1.00 0.00 C ATOM 168 O4' C A 6 8.117 -0.238 7.638 1.00 0.00 O ATOM 169 C3' C A 6 8.280 -1.309 9.715 1.00 0.00 C ATOM 170 O3' C A 6 9.303 -1.865 10.531 1.00 0.00 O ATOM 171 C2' C A 6 8.029 0.180 9.902 1.00 0.00 C ATOM 172 O2' C A 6 9.225 0.915 10.046 1.00 0.00 O ATOM 173 C1' C A 6 7.430 0.588 8.559 1.00 0.00 C ATOM 174 N1 C A 6 5.946 0.463 8.487 1.00 0.00 N ATOM 175 C2 C A 6 5.190 1.262 9.353 1.00 0.00 C ATOM 176 O2 C A 6 5.705 2.011 10.192 1.00 0.00 O ATOM 177 N3 C A 6 3.837 1.154 9.379 1.00 0.00 N ATOM 178 C4 C A 6 3.221 0.290 8.562 1.00 0.00 C ATOM 179 N4 C A 6 1.916 0.142 8.714 1.00 0.00 N ATOM 180 C5 C A 6 3.958 -0.521 7.636 1.00 0.00 C ATOM 181 C6 C A 6 5.308 -0.366 7.587 1.00 0.00 C ATOM 0 H5' C A 6 7.454 -2.476 6.929 1.00 0.00 H new ATOM 0 H5'' C A 6 9.154 -2.878 6.798 1.00 0.00 H new ATOM 0 H4' C A 6 9.813 -1.340 8.227 1.00 0.00 H new ATOM 0 H3' C A 6 7.397 -1.889 9.986 1.00 0.00 H new ATOM 0 H2' C A 6 7.420 0.367 10.787 1.00 0.00 H new ATOM 0 HO2' C A 6 9.929 0.503 9.503 1.00 0.00 H new ATOM 0 H1' C A 6 7.563 1.650 8.353 1.00 0.00 H new ATOM 0 H41 C A 6 1.403 -0.505 8.115 1.00 0.00 H new ATOM 0 H42 C A 6 1.422 0.675 9.430 1.00 0.00 H new ATOM 0 H5 C A 6 3.456 -1.233 6.997 1.00 0.00 H new ATOM 0 H6 C A 6 5.883 -0.894 6.841 1.00 0.00 H new ATOM 193 P U A 7 9.288 -1.859 12.119 1.00 0.00 P ATOM 194 OP1 U A 7 10.154 -2.976 12.565 1.00 0.00 O ATOM 195 OP2 U A 7 7.913 -1.784 12.639 1.00 0.00 O1- ATOM 196 O5' U A 7 10.034 -0.533 12.534 1.00 0.00 O ATOM 197 C5' U A 7 11.285 -0.236 11.948 1.00 0.00 C ATOM 198 C4' U A 7 11.627 1.234 12.147 1.00 0.00 C ATOM 199 O4' U A 7 12.357 1.373 13.354 1.00 0.00 O ATOM 200 C3' U A 7 12.538 1.774 11.050 1.00 0.00 C ATOM 201 O3' U A 7 11.806 2.372 10.001 1.00 0.00 O ATOM 202 C2' U A 7 13.377 2.829 11.761 1.00 0.00 C ATOM 203 O2' U A 7 12.786 4.118 11.821 1.00 0.00 O ATOM 204 C1' U A 7 13.468 2.235 13.163 1.00 0.00 C ATOM 205 N1 U A 7 14.763 1.535 13.375 1.00 0.00 N ATOM 206 C2 U A 7 15.772 2.261 14.008 1.00 0.00 C ATOM 207 O2 U A 7 15.612 3.416 14.413 1.00 0.00 O ATOM 208 N3 U A 7 16.977 1.608 14.219 1.00 0.00 N ATOM 209 C4 U A 7 17.234 0.282 13.913 1.00 0.00 C ATOM 210 O4 U A 7 18.292 -0.244 14.262 1.00 0.00 O ATOM 211 C5 U A 7 16.154 -0.395 13.235 1.00 0.00 C ATOM 212 C6 U A 7 14.976 0.232 12.982 1.00 0.00 C ATOM 0 H5' U A 7 11.260 -0.470 10.884 1.00 0.00 H new ATOM 0 H5'' U A 7 12.060 -0.860 12.393 1.00 0.00 H new ATOM 0 H4' U A 7 10.683 1.780 12.146 1.00 0.00 H new ATOM 0 H3' U A 7 13.127 0.981 10.589 1.00 0.00 H new ATOM 0 H2' U A 7 14.321 3.009 11.246 1.00 0.00 H new ATOM 0 HO2' U A 7 12.127 4.210 11.101 1.00 0.00 H new ATOM 0 H1' U A 7 13.435 3.032 13.906 1.00 0.00 H new ATOM 0 H3 U A 7 17.736 2.149 14.634 1.00 0.00 H new ATOM 0 H5 U A 7 16.285 -1.420 12.923 1.00 0.00 H new ATOM 0 H6 U A 7 14.192 -0.300 12.464 1.00 0.00 H new ATOM 223 P U A 8 11.988 1.894 8.496 1.00 0.00 P ATOM 224 OP1 U A 8 11.730 0.435 8.453 1.00 0.00 O ATOM 225 OP2 U A 8 13.279 2.420 8.013 1.00 0.00 O1- ATOM 226 O5' U A 8 10.811 2.669 7.748 1.00 0.00 O ATOM 227 C5' U A 8 10.074 2.091 6.682 1.00 0.00 C ATOM 228 C4' U A 8 10.256 2.863 5.374 1.00 0.00 C ATOM 229 O4' U A 8 11.630 3.106 5.105 1.00 0.00 O ATOM 230 C3' U A 8 9.772 2.031 4.188 1.00 0.00 C ATOM 231 O3' U A 8 8.380 2.091 3.922 1.00 0.00 O ATOM 232 C2' U A 8 10.567 2.633 3.040 1.00 0.00 C ATOM 233 O2' U A 8 9.978 3.850 2.629 1.00 0.00 O ATOM 234 C1' U A 8 11.911 2.889 3.726 1.00 0.00 C ATOM 235 N1 U A 8 12.838 1.732 3.561 1.00 0.00 N ATOM 236 C2 U A 8 13.603 1.686 2.391 1.00 0.00 C ATOM 237 O2 U A 8 13.560 2.556 1.520 1.00 0.00 O ATOM 238 N3 U A 8 14.451 0.600 2.252 1.00 0.00 N ATOM 239 C4 U A 8 14.628 -0.420 3.167 1.00 0.00 C ATOM 240 O4 U A 8 15.446 -1.311 2.952 1.00 0.00 O ATOM 241 C5 U A 8 13.811 -0.302 4.359 1.00 0.00 C ATOM 242 C6 U A 8 12.959 0.745 4.522 1.00 0.00 C ATOM 0 H5' U A 8 9.016 2.066 6.944 1.00 0.00 H new ATOM 0 H5'' U A 8 10.391 1.058 6.540 1.00 0.00 H new ATOM 0 H4' U A 8 9.695 3.790 5.491 1.00 0.00 H new ATOM 0 H3' U A 8 9.925 0.967 4.368 1.00 0.00 H new ATOM 0 H2' U A 8 10.627 2.013 2.146 1.00 0.00 H new ATOM 0 HO2' U A 8 9.038 3.868 2.905 1.00 0.00 H new ATOM 0 H1' U A 8 12.406 3.751 3.279 1.00 0.00 H new ATOM 0 H3 U A 8 14.997 0.548 1.392 1.00 0.00 H new ATOM 0 H5 U A 8 13.880 -1.057 5.129 1.00 0.00 H new ATOM 0 H6 U A 8 12.364 0.807 5.421 1.00 0.00 H new ATOM 253 P G A 9 7.553 0.732 3.750 1.00 0.00 P ATOM 254 OP1 G A 9 6.137 1.098 3.545 1.00 0.00 O ATOM 255 OP2 G A 9 7.910 -0.153 4.865 1.00 0.00 O1- ATOM 256 O5' G A 9 8.147 0.120 2.398 1.00 0.00 O ATOM 257 C5' G A 9 9.282 -0.740 2.404 1.00 0.00 C ATOM 258 C4' G A 9 9.121 -1.866 1.392 1.00 0.00 C ATOM 259 O4' G A 9 7.984 -2.657 1.675 1.00 0.00 O ATOM 260 C3' G A 9 8.924 -1.323 -0.009 1.00 0.00 C ATOM 261 O3' G A 9 10.217 -1.126 -0.572 1.00 0.00 O ATOM 262 C2' G A 9 8.175 -2.471 -0.679 1.00 0.00 C ATOM 263 O2' G A 9 9.086 -3.449 -1.164 1.00 0.00 O ATOM 264 C1' G A 9 7.332 -3.051 0.472 1.00 0.00 C ATOM 265 N9 G A 9 5.897 -2.667 0.551 1.00 0.00 N ATOM 266 C8 G A 9 5.168 -2.396 1.689 1.00 0.00 C ATOM 267 N7 G A 9 3.874 -2.399 1.511 1.00 0.00 N ATOM 268 C5 G A 9 3.720 -2.661 0.154 1.00 0.00 C ATOM 269 C6 G A 9 2.526 -2.772 -0.637 1.00 0.00 C ATOM 270 O6 G A 9 1.352 -2.659 -0.287 1.00 0.00 O ATOM 271 N1 G A 9 2.786 -3.048 -1.969 1.00 0.00 N ATOM 272 C2 G A 9 4.051 -3.189 -2.492 1.00 0.00 C ATOM 273 N2 G A 9 4.167 -3.405 -3.794 1.00 0.00 N ATOM 274 N3 G A 9 5.180 -3.068 -1.773 1.00 0.00 N ATOM 275 C4 G A 9 4.952 -2.812 -0.448 1.00 0.00 C ATOM 0 H5' G A 9 9.419 -1.159 3.401 1.00 0.00 H new ATOM 0 H5'' G A 9 10.179 -0.165 2.174 1.00 0.00 H new ATOM 0 H4' G A 9 10.033 -2.459 1.458 1.00 0.00 H new ATOM 0 H3' G A 9 8.391 -0.376 -0.097 1.00 0.00 H new ATOM 0 H2' G A 9 7.582 -2.154 -1.537 1.00 0.00 H new ATOM 0 HO2' G A 9 9.996 -3.086 -1.146 1.00 0.00 H new ATOM 0 H1' G A 9 7.284 -4.125 0.294 1.00 0.00 H new ATOM 0 H8 G A 9 5.628 -2.198 2.646 1.00 0.00 H new ATOM 0 H1 G A 9 1.992 -3.153 -2.600 1.00 0.00 H new ATOM 0 H21 G A 9 5.091 -3.514 -4.213 1.00 0.00 H new ATOM 0 H22 G A 9 3.333 -3.462 -4.378 1.00 0.00 H new ATOM 287 P U A 10 10.548 0.058 -1.567 1.00 0.00 P ATOM 288 OP1 U A 10 11.896 -0.264 -2.103 1.00 0.00 O ATOM 289 OP2 U A 10 10.337 1.356 -0.900 1.00 0.00 O1- ATOM 290 O5' U A 10 9.489 -0.090 -2.726 1.00 0.00 O ATOM 291 C5' U A 10 9.857 -0.310 -4.068 1.00 0.00 C ATOM 292 C4' U A 10 8.696 0.122 -4.962 1.00 0.00 C ATOM 293 O4' U A 10 7.529 -0.633 -4.662 1.00 0.00 O ATOM 294 C3' U A 10 8.296 1.577 -4.732 1.00 0.00 C ATOM 295 O3' U A 10 9.141 2.500 -5.408 1.00 0.00 O ATOM 296 C2' U A 10 6.867 1.559 -5.261 1.00 0.00 C ATOM 297 O2' U A 10 6.863 1.643 -6.673 1.00 0.00 O ATOM 298 C1' U A 10 6.364 0.176 -4.834 1.00 0.00 C ATOM 299 N1 U A 10 5.536 0.263 -3.594 1.00 0.00 N ATOM 300 C2 U A 10 4.138 0.320 -3.725 1.00 0.00 C ATOM 301 O2 U A 10 3.572 0.309 -4.831 1.00 0.00 O ATOM 302 N3 U A 10 3.412 0.408 -2.539 1.00 0.00 N ATOM 303 C4 U A 10 3.955 0.433 -1.264 1.00 0.00 C ATOM 304 O4 U A 10 3.238 0.450 -0.276 1.00 0.00 O ATOM 305 C5 U A 10 5.398 0.413 -1.219 1.00 0.00 C ATOM 306 C6 U A 10 6.132 0.333 -2.353 1.00 0.00 C ATOM 0 H5' U A 10 10.089 -1.363 -4.230 1.00 0.00 H new ATOM 0 H5'' U A 10 10.756 0.256 -4.313 1.00 0.00 H new ATOM 0 H4' U A 10 9.044 -0.029 -5.984 1.00 0.00 H new ATOM 0 H3' U A 10 8.383 1.913 -3.699 1.00 0.00 H new ATOM 0 H2' U A 10 6.263 2.387 -4.890 1.00 0.00 H new ATOM 0 HO2' U A 10 6.766 2.580 -6.945 1.00 0.00 H new ATOM 0 H1' U A 10 5.707 -0.264 -5.584 1.00 0.00 H new ATOM 0 H3 U A 10 2.396 0.458 -2.615 1.00 0.00 H new ATOM 0 H5 U A 10 5.900 0.463 -0.264 1.00 0.00 H new ATOM 0 H6 U A 10 7.210 0.324 -2.284 1.00 0.00 H new ATOM 317 P C A 11 9.170 4.043 -5.004 1.00 0.00 P ATOM 318 OP1 C A 11 10.420 4.595 -5.572 1.00 0.00 O ATOM 319 OP2 C A 11 8.977 4.164 -3.549 1.00 0.00 O1- ATOM 320 O5' C A 11 7.925 4.698 -5.751 1.00 0.00 O ATOM 321 C5' C A 11 7.959 4.966 -7.138 1.00 0.00 C ATOM 322 C4' C A 11 6.542 5.023 -7.720 1.00 0.00 C ATOM 323 O4' C A 11 5.727 4.012 -7.144 1.00 0.00 O ATOM 324 C3' C A 11 5.765 6.322 -7.560 1.00 0.00 C ATOM 325 O3' C A 11 6.003 7.155 -8.697 1.00 0.00 O ATOM 326 C2' C A 11 4.321 5.826 -7.648 1.00 0.00 C ATOM 327 O2' C A 11 3.999 5.762 -9.026 1.00 0.00 O ATOM 328 C1' C A 11 4.373 4.432 -7.037 1.00 0.00 C ATOM 329 N1 C A 11 3.868 4.383 -5.635 1.00 0.00 N ATOM 330 C2 C A 11 2.512 4.104 -5.443 1.00 0.00 C ATOM 331 O2 C A 11 1.732 4.031 -6.406 1.00 0.00 O ATOM 332 N3 C A 11 2.032 3.917 -4.182 1.00 0.00 N ATOM 333 C4 C A 11 2.853 3.996 -3.118 1.00 0.00 C ATOM 334 N4 C A 11 2.374 3.801 -1.897 1.00 0.00 N ATOM 335 C5 C A 11 4.241 4.308 -3.289 1.00 0.00 C ATOM 336 C6 C A 11 4.698 4.513 -4.547 1.00 0.00 C ATOM 0 H5' C A 11 8.535 4.193 -7.648 1.00 0.00 H new ATOM 0 H5'' C A 11 8.468 5.913 -7.317 1.00 0.00 H new ATOM 0 H4' C A 11 6.733 4.898 -8.786 1.00 0.00 H new ATOM 0 H3' C A 11 6.016 6.882 -6.659 1.00 0.00 H new ATOM 0 H2' C A 11 3.584 6.451 -7.143 1.00 0.00 H new ATOM 0 HO2' C A 11 4.619 6.327 -9.533 1.00 0.00 H new ATOM 0 H1' C A 11 3.706 3.756 -7.571 1.00 0.00 H new ATOM 0 H41 C A 11 2.995 3.861 -1.090 1.00 0.00 H new ATOM 0 H42 C A 11 1.385 3.591 -1.765 1.00 0.00 H new ATOM 0 H5 C A 11 4.904 4.378 -2.439 1.00 0.00 H new ATOM 0 H6 C A 11 5.733 4.783 -4.698 1.00 0.00 H new ATOM 348 P C A 12 6.536 8.650 -8.591 1.00 0.00 P ATOM 349 OP1 C A 12 7.017 9.026 -9.938 1.00 0.00 O ATOM 350 OP2 C A 12 7.472 8.761 -7.460 1.00 0.00 O1- ATOM 351 O5' C A 12 5.201 9.483 -8.268 1.00 0.00 O ATOM 352 C5' C A 12 4.301 9.801 -9.317 1.00 0.00 C ATOM 353 C4' C A 12 2.815 9.655 -8.971 1.00 0.00 C ATOM 354 O4' C A 12 2.578 8.511 -8.162 1.00 0.00 O ATOM 355 C3' C A 12 2.112 10.803 -8.260 1.00 0.00 C ATOM 356 O3' C A 12 1.734 11.826 -9.171 1.00 0.00 O ATOM 357 C2' C A 12 0.859 10.070 -7.777 1.00 0.00 C ATOM 358 O2' C A 12 -0.109 9.922 -8.808 1.00 0.00 O ATOM 359 C1' C A 12 1.363 8.669 -7.431 1.00 0.00 C ATOM 360 N1 C A 12 1.475 8.472 -5.957 1.00 0.00 N ATOM 361 C2 C A 12 0.287 8.325 -5.228 1.00 0.00 C ATOM 362 O2 C A 12 -0.820 8.498 -5.748 1.00 0.00 O ATOM 363 N3 C A 12 0.335 7.987 -3.914 1.00 0.00 N ATOM 364 C4 C A 12 1.512 7.799 -3.299 1.00 0.00 C ATOM 365 N4 C A 12 1.510 7.481 -2.015 1.00 0.00 N ATOM 366 C5 C A 12 2.741 7.962 -4.015 1.00 0.00 C ATOM 367 C6 C A 12 2.683 8.315 -5.323 1.00 0.00 C ATOM 0 H5' C A 12 4.523 9.161 -10.171 1.00 0.00 H new ATOM 0 H5'' C A 12 4.485 10.828 -9.632 1.00 0.00 H new ATOM 0 H4' C A 12 2.393 9.600 -9.974 1.00 0.00 H new ATOM 0 H3' C A 12 2.712 11.298 -7.497 1.00 0.00 H new ATOM 0 H2' C A 12 0.389 10.614 -6.958 1.00 0.00 H new ATOM 0 HO2' C A 12 0.094 10.542 -9.539 1.00 0.00 H new ATOM 0 H1' C A 12 0.666 7.883 -7.722 1.00 0.00 H new ATOM 0 H41 C A 12 2.392 7.333 -1.525 1.00 0.00 H new ATOM 0 H42 C A 12 0.626 7.384 -1.515 1.00 0.00 H new ATOM 0 H5 C A 12 3.691 7.808 -3.525 1.00 0.00 H new ATOM 0 H6 C A 12 3.599 8.475 -5.873 1.00 0.00 H new ATOM 379 P U A 13 1.514 13.347 -8.731 1.00 0.00 P ATOM 380 OP1 U A 13 1.096 14.039 -9.977 1.00 0.00 O ATOM 381 OP2 U A 13 2.716 13.817 -8.032 1.00 0.00 O1- ATOM 382 O5' U A 13 0.302 13.393 -7.699 1.00 0.00 O ATOM 383 C5' U A 13 -1.020 13.114 -8.115 1.00 0.00 C ATOM 384 C4' U A 13 -1.984 12.908 -6.944 1.00 0.00 C ATOM 385 O4' U A 13 -1.679 11.666 -6.311 1.00 0.00 O ATOM 386 C3' U A 13 -1.942 13.930 -5.806 1.00 0.00 C ATOM 387 O3' U A 13 -2.713 15.080 -6.101 1.00 0.00 O ATOM 388 C2' U A 13 -2.560 13.111 -4.677 1.00 0.00 C ATOM 389 O2' U A 13 -3.958 12.938 -4.871 1.00 0.00 O ATOM 390 C1' U A 13 -1.891 11.760 -4.902 1.00 0.00 C ATOM 391 N1 U A 13 -0.633 11.650 -4.106 1.00 0.00 N ATOM 392 C2 U A 13 -0.756 11.264 -2.766 1.00 0.00 C ATOM 393 O2 U A 13 -1.855 11.093 -2.226 1.00 0.00 O ATOM 394 N3 U A 13 0.429 11.105 -2.061 1.00 0.00 N ATOM 395 C4 U A 13 1.705 11.348 -2.543 1.00 0.00 C ATOM 396 O4 U A 13 2.703 11.225 -1.839 1.00 0.00 O ATOM 397 C5 U A 13 1.740 11.774 -3.920 1.00 0.00 C ATOM 398 C6 U A 13 0.606 11.920 -4.645 1.00 0.00 C ATOM 0 H5' U A 13 -1.018 12.220 -8.738 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.381 13.934 -8.735 1.00 0.00 H new ATOM 0 H4' U A 13 -2.962 12.984 -7.418 1.00 0.00 H new ATOM 0 H3' U A 13 -0.950 14.328 -5.591 1.00 0.00 H new ATOM 0 H2' U A 13 -2.426 13.563 -3.694 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.328 12.408 -4.134 1.00 0.00 H new ATOM 0 H1' U A 13 -2.507 10.928 -4.561 1.00 0.00 H new ATOM 0 H3 U A 13 0.353 10.779 -1.098 1.00 0.00 H new ATOM 0 H5 U A 13 2.693 11.981 -4.384 1.00 0.00 H new ATOM 0 H6 U A 13 0.674 12.256 -5.669 1.00 0.00 H new ATOM 409 P U A 14 -2.545 16.430 -5.270 1.00 0.00 P ATOM 410 OP1 U A 14 -3.462 17.437 -5.847 1.00 0.00 O ATOM 411 OP2 U A 14 -1.106 16.759 -5.225 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.026 16.103 -3.793 1.00 0.00 O ATOM 413 C5' U A 14 -4.394 15.899 -3.478 1.00 0.00 C ATOM 414 C4' U A 14 -4.540 15.595 -1.982 1.00 0.00 C ATOM 415 O4' U A 14 -3.690 14.528 -1.590 1.00 0.00 O ATOM 416 C3' U A 14 -4.099 16.784 -1.146 1.00 0.00 C ATOM 417 O3' U A 14 -5.197 17.678 -1.028 1.00 0.00 O ATOM 418 C2' U A 14 -3.737 16.118 0.178 1.00 0.00 C ATOM 419 O2' U A 14 -4.846 15.977 1.041 1.00 0.00 O ATOM 420 C1' U A 14 -3.207 14.747 -0.266 1.00 0.00 C ATOM 421 N1 U A 14 -1.725 14.624 -0.216 1.00 0.00 N ATOM 422 C2 U A 14 -1.151 14.050 0.928 1.00 0.00 C ATOM 423 O2 U A 14 -1.826 13.716 1.903 1.00 0.00 O ATOM 424 N3 U A 14 0.224 13.853 0.911 1.00 0.00 N ATOM 425 C4 U A 14 1.064 14.236 -0.124 1.00 0.00 C ATOM 426 O4 U A 14 2.288 14.125 -0.029 1.00 0.00 O ATOM 427 C5 U A 14 0.394 14.802 -1.278 1.00 0.00 C ATOM 428 C6 U A 14 -0.947 14.985 -1.291 1.00 0.00 C ATOM 0 H5' U A 14 -4.794 15.074 -4.067 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.973 16.785 -3.737 1.00 0.00 H new ATOM 0 H4' U A 14 -5.590 15.350 -1.823 1.00 0.00 H new ATOM 0 H3' U A 14 -3.274 17.373 -1.546 1.00 0.00 H new ATOM 0 H2' U A 14 -3.022 16.705 0.754 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.556 15.566 1.882 1.00 0.00 H new ATOM 0 H1' U A 14 -3.567 13.991 0.432 1.00 0.00 H new ATOM 0 H3 U A 14 0.646 13.394 1.718 1.00 0.00 H new ATOM 0 H5 U A 14 0.976 15.083 -2.144 1.00 0.00 H new ATOM 0 H6 U A 14 -1.414 15.422 -2.161 1.00 0.00 H new ATOM 439 P U A 15 -4.980 19.236 -0.851 1.00 0.00 P ATOM 440 OP1 U A 15 -6.327 19.859 -0.834 1.00 0.00 O ATOM 441 OP2 U A 15 -4.047 19.669 -1.905 1.00 0.00 O1- ATOM 442 O5' U A 15 -4.326 19.427 0.584 1.00 0.00 O ATOM 443 C5' U A 15 -3.069 20.058 0.687 1.00 0.00 C ATOM 444 C4' U A 15 -2.646 20.225 2.136 1.00 0.00 C ATOM 445 O4' U A 15 -3.730 20.573 2.985 1.00 0.00 O ATOM 446 C3' U A 15 -1.976 19.033 2.782 1.00 0.00 C ATOM 447 O3' U A 15 -0.618 19.043 2.385 1.00 0.00 O ATOM 448 C2' U A 15 -2.096 19.436 4.255 1.00 0.00 C ATOM 449 O2' U A 15 -1.043 20.325 4.587 1.00 0.00 O ATOM 450 C1' U A 15 -3.422 20.194 4.322 1.00 0.00 C ATOM 451 N1 U A 15 -4.533 19.423 4.929 1.00 0.00 N ATOM 452 C2 U A 15 -4.840 19.677 6.270 1.00 0.00 C ATOM 453 O2 U A 15 -4.292 20.569 6.927 1.00 0.00 O ATOM 454 N3 U A 15 -5.851 18.908 6.830 1.00 0.00 N ATOM 455 C4 U A 15 -6.636 17.991 6.147 1.00 0.00 C ATOM 456 O4 U A 15 -7.524 17.383 6.738 1.00 0.00 O ATOM 457 C5 U A 15 -6.337 17.890 4.732 1.00 0.00 C ATOM 458 C6 U A 15 -5.314 18.577 4.174 1.00 0.00 C ATOM 0 H5' U A 15 -3.110 21.034 0.204 1.00 0.00 H new ATOM 0 H5'' U A 15 -2.321 19.471 0.154 1.00 0.00 H new ATOM 0 H4' U A 15 -1.912 21.026 2.049 1.00 0.00 H new ATOM 0 H3' U A 15 -2.383 18.050 2.546 1.00 0.00 H new ATOM 0 H2' U A 15 -2.050 18.584 4.933 1.00 0.00 H new ATOM 0 HO2' U A 15 -0.391 20.348 3.855 1.00 0.00 H new ATOM 0 H1' U A 15 -3.309 21.055 4.981 1.00 0.00 H new ATOM 0 H3 U A 15 -6.032 19.027 7.827 1.00 0.00 H new ATOM 0 H5 U A 15 -6.945 17.251 4.109 1.00 0.00 H new ATOM 0 H6 U A 15 -5.107 18.460 3.121 1.00 0.00 H new ATOM 469 P A A 16 0.329 17.806 2.628 1.00 0.00 P ATOM 470 OP1 A A 16 1.673 18.239 2.194 1.00 0.00 O ATOM 471 OP2 A A 16 -0.280 16.616 2.034 1.00 0.00 O1- ATOM 472 O5' A A 16 0.323 17.668 4.214 1.00 0.00 O ATOM 473 C5' A A 16 1.247 16.834 4.895 1.00 0.00 C ATOM 474 C4' A A 16 0.544 15.848 5.832 1.00 0.00 C ATOM 475 O4' A A 16 -0.762 16.283 6.184 1.00 0.00 O ATOM 476 C3' A A 16 0.362 14.452 5.254 1.00 0.00 C ATOM 477 O3' A A 16 1.563 13.731 5.425 1.00 0.00 O ATOM 478 C2' A A 16 -0.772 13.898 6.119 1.00 0.00 C ATOM 479 O2' A A 16 -0.332 13.440 7.384 1.00 0.00 O ATOM 480 C1' A A 16 -1.616 15.155 6.360 1.00 0.00 C ATOM 481 N9 A A 16 -2.767 15.213 5.439 1.00 0.00 N ATOM 482 C8 A A 16 -2.793 15.522 4.103 1.00 0.00 C ATOM 483 N7 A A 16 -3.979 15.435 3.561 1.00 0.00 N ATOM 484 C5 A A 16 -4.778 14.983 4.602 1.00 0.00 C ATOM 485 C6 A A 16 -6.132 14.601 4.667 1.00 0.00 C ATOM 486 N6 A A 16 -6.907 14.590 3.586 1.00 0.00 N ATOM 487 N1 A A 16 -6.651 14.232 5.851 1.00 0.00 N ATOM 488 C2 A A 16 -5.839 14.196 6.908 1.00 0.00 C ATOM 489 N3 A A 16 -4.540 14.494 6.984 1.00 0.00 N ATOM 490 C4 A A 16 -4.060 14.878 5.764 1.00 0.00 C ATOM 0 H5' A A 16 1.938 17.451 5.470 1.00 0.00 H new ATOM 0 H5'' A A 16 1.842 16.282 4.168 1.00 0.00 H new ATOM 0 H4' A A 16 1.213 15.810 6.691 1.00 0.00 H new ATOM 0 H3' A A 16 0.133 14.408 4.189 1.00 0.00 H new ATOM 0 H2' A A 16 -1.266 13.052 5.641 1.00 0.00 H new ATOM 0 HO2' A A 16 -0.799 12.609 7.611 1.00 0.00 H new ATOM 0 H1' A A 16 -2.028 15.143 7.369 1.00 0.00 H new ATOM 0 H8 A A 16 -1.912 15.811 3.549 1.00 0.00 H new ATOM 0 H61 A A 16 -7.885 14.309 3.662 1.00 0.00 H new ATOM 0 H62 A A 16 -6.524 14.863 2.681 1.00 0.00 H new ATOM 0 H2 A A 16 -6.297 13.881 7.834 1.00 0.00 H new ATOM 502 P A A 17 1.883 12.392 4.640 1.00 0.00 P ATOM 503 OP1 A A 17 3.168 11.929 5.193 1.00 0.00 O ATOM 504 OP2 A A 17 1.769 12.645 3.184 1.00 0.00 O1- ATOM 505 O5' A A 17 0.778 11.344 5.094 1.00 0.00 O ATOM 506 C5' A A 17 1.031 9.950 4.994 1.00 0.00 C ATOM 507 C4' A A 17 -0.161 9.154 5.543 1.00 0.00 C ATOM 508 O4' A A 17 0.001 7.778 5.280 1.00 0.00 O ATOM 509 C3' A A 17 -0.220 9.281 7.056 1.00 0.00 C ATOM 510 O3' A A 17 -1.513 8.983 7.570 1.00 0.00 O ATOM 511 C2' A A 17 0.735 8.182 7.496 1.00 0.00 C ATOM 512 O2' A A 17 0.382 7.805 8.813 1.00 0.00 O ATOM 513 C1' A A 17 0.474 7.099 6.431 1.00 0.00 C ATOM 514 N9 A A 17 1.665 6.294 6.082 1.00 0.00 N ATOM 515 C8 A A 17 2.902 6.711 5.654 1.00 0.00 C ATOM 516 N7 A A 17 3.784 5.754 5.552 1.00 0.00 N ATOM 517 C5 A A 17 3.041 4.605 5.809 1.00 0.00 C ATOM 518 C6 A A 17 3.348 3.229 5.756 1.00 0.00 C ATOM 519 N6 A A 17 4.568 2.811 5.428 1.00 0.00 N ATOM 520 N1 A A 17 2.384 2.329 6.026 1.00 0.00 N ATOM 521 C2 A A 17 1.172 2.784 6.365 1.00 0.00 C ATOM 522 N3 A A 17 0.763 4.048 6.484 1.00 0.00 N ATOM 523 C4 A A 17 1.750 4.923 6.146 1.00 0.00 C ATOM 0 H5' A A 17 1.934 9.696 5.549 1.00 0.00 H new ATOM 0 H5'' A A 17 1.210 9.679 3.953 1.00 0.00 H new ATOM 0 H4' A A 17 -1.059 9.548 5.067 1.00 0.00 H new ATOM 0 H3' A A 17 0.020 10.288 7.398 1.00 0.00 H new ATOM 0 H2' A A 17 1.795 8.432 7.546 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.518 8.134 9.017 1.00 0.00 H new ATOM 0 H1' A A 17 -0.245 6.384 6.831 1.00 0.00 H new ATOM 0 H8 A A 17 3.126 7.742 5.422 1.00 0.00 H new ATOM 0 H61 A A 17 4.773 1.812 5.394 1.00 0.00 H new ATOM 0 H62 A A 17 5.298 3.489 5.210 1.00 0.00 H new ATOM 0 H2 A A 17 0.427 2.029 6.569 1.00 0.00 H new ATOM 535 P U A 18 -2.510 10.119 8.048 1.00 0.00 P ATOM 536 OP1 U A 18 -1.738 11.347 8.347 1.00 0.00 O ATOM 537 OP2 U A 18 -3.309 9.508 9.132 1.00 0.00 O1- ATOM 538 O5' U A 18 -3.431 10.349 6.761 1.00 0.00 O ATOM 539 C5' U A 18 -4.790 10.733 6.906 1.00 0.00 C ATOM 540 C4' U A 18 -5.515 10.985 5.577 1.00 0.00 C ATOM 541 O4' U A 18 -4.739 11.804 4.719 1.00 0.00 O ATOM 542 C3' U A 18 -5.883 9.755 4.754 1.00 0.00 C ATOM 543 O3' U A 18 -7.143 9.240 5.191 1.00 0.00 O ATOM 544 C2' U A 18 -6.053 10.396 3.373 1.00 0.00 C ATOM 545 O2' U A 18 -7.349 10.968 3.335 1.00 0.00 O ATOM 546 C1' U A 18 -5.004 11.508 3.346 1.00 0.00 C ATOM 547 N1 U A 18 -3.766 11.132 2.599 1.00 0.00 N ATOM 548 C2 U A 18 -3.780 11.160 1.190 1.00 0.00 C ATOM 549 O2 U A 18 -4.799 11.403 0.529 1.00 0.00 O ATOM 550 N3 U A 18 -2.566 10.930 0.545 1.00 0.00 N ATOM 551 C4 U A 18 -1.355 10.729 1.181 1.00 0.00 C ATOM 552 O4 U A 18 -0.314 10.583 0.548 1.00 0.00 O ATOM 553 C5 U A 18 -1.418 10.782 2.612 1.00 0.00 C ATOM 554 C6 U A 18 -2.580 10.965 3.275 1.00 0.00 C ATOM 0 H5' U A 18 -4.838 11.638 7.511 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.320 9.954 7.455 1.00 0.00 H new ATOM 0 H4' U A 18 -6.442 11.453 5.909 1.00 0.00 H new ATOM 0 H3' U A 18 -5.169 8.933 4.807 1.00 0.00 H new ATOM 0 H2' U A 18 -5.939 9.703 2.539 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.892 10.596 4.061 1.00 0.00 H new ATOM 0 H1' U A 18 -5.374 12.379 2.806 1.00 0.00 H new ATOM 0 H3 U A 18 -2.571 10.908 -0.475 1.00 0.00 H new ATOM 0 H5 U A 18 -0.505 10.672 3.179 1.00 0.00 H new ATOM 0 H6 U A 18 -2.578 10.980 4.355 1.00 0.00 H new ATOM 565 P G A 19 -7.686 7.781 4.811 1.00 0.00 P ATOM 566 OP1 G A 19 -9.065 7.720 5.353 1.00 0.00 O ATOM 567 OP2 G A 19 -6.721 6.755 5.242 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.779 7.734 3.215 1.00 0.00 O ATOM 569 C5' G A 19 -8.925 8.192 2.512 1.00 0.00 C ATOM 570 C4' G A 19 -8.707 8.170 0.994 1.00 0.00 C ATOM 571 O4' G A 19 -7.586 8.957 0.626 1.00 0.00 O ATOM 572 C3' G A 19 -8.406 6.781 0.440 1.00 0.00 C ATOM 573 O3' G A 19 -9.599 6.055 0.180 1.00 0.00 O ATOM 574 C2' G A 19 -7.716 7.124 -0.876 1.00 0.00 C ATOM 575 O2' G A 19 -8.701 7.337 -1.870 1.00 0.00 O ATOM 576 C1' G A 19 -6.961 8.406 -0.532 1.00 0.00 C ATOM 577 N9 G A 19 -5.541 8.098 -0.256 1.00 0.00 N ATOM 578 C8 G A 19 -4.967 7.746 0.937 1.00 0.00 C ATOM 579 N7 G A 19 -3.678 7.591 0.878 1.00 0.00 N ATOM 580 C5 G A 19 -3.372 7.785 -0.466 1.00 0.00 C ATOM 581 C6 G A 19 -2.116 7.705 -1.151 1.00 0.00 C ATOM 582 O6 G A 19 -0.998 7.469 -0.704 1.00 0.00 O ATOM 583 N1 G A 19 -2.238 7.940 -2.511 1.00 0.00 N ATOM 584 C2 G A 19 -3.417 8.252 -3.147 1.00 0.00 C ATOM 585 N2 G A 19 -3.370 8.500 -4.451 1.00 0.00 N ATOM 586 N3 G A 19 -4.606 8.338 -2.524 1.00 0.00 N ATOM 587 C4 G A 19 -4.515 8.089 -1.177 1.00 0.00 C ATOM 0 H5' G A 19 -9.166 9.206 2.830 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.781 7.567 2.766 1.00 0.00 H new ATOM 0 H4' G A 19 -9.645 8.548 0.587 1.00 0.00 H new ATOM 0 H3' G A 19 -7.824 6.159 1.120 1.00 0.00 H new ATOM 0 H2' G A 19 -7.055 6.350 -1.266 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.523 6.864 -1.623 1.00 0.00 H new ATOM 0 H1' G A 19 -6.991 9.114 -1.360 1.00 0.00 H new ATOM 0 H8 G A 19 -5.535 7.609 1.845 1.00 0.00 H new ATOM 0 H1 G A 19 -1.394 7.877 -3.081 1.00 0.00 H new ATOM 0 H21 G A 19 -4.224 8.735 -4.957 1.00 0.00 H new ATOM 0 H22 G A 19 -2.480 8.456 -4.947 1.00 0.00 H new ATOM 599 P G A 20 -9.634 4.470 0.252 1.00 0.00 P ATOM 600 OP1 G A 20 -11.012 4.115 -0.156 1.00 0.00 O ATOM 601 OP2 G A 20 -9.144 4.063 1.585 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.599 4.008 -0.868 1.00 0.00 O ATOM 603 C5' G A 20 -9.053 3.619 -2.151 1.00 0.00 C ATOM 604 C4' G A 20 -8.022 3.773 -3.274 1.00 0.00 C ATOM 605 O4' G A 20 -7.000 4.690 -2.913 1.00 0.00 O ATOM 606 C3' G A 20 -7.288 2.525 -3.748 1.00 0.00 C ATOM 607 O3' G A 20 -8.044 1.726 -4.655 1.00 0.00 O ATOM 608 C2' G A 20 -6.105 3.162 -4.481 1.00 0.00 C ATOM 609 O2' G A 20 -6.459 3.599 -5.786 1.00 0.00 O ATOM 610 C1' G A 20 -5.815 4.403 -3.638 1.00 0.00 C ATOM 611 N9 G A 20 -4.691 4.170 -2.719 1.00 0.00 N ATOM 612 C8 G A 20 -4.726 4.016 -1.364 1.00 0.00 C ATOM 613 N7 G A 20 -3.544 3.977 -0.814 1.00 0.00 N ATOM 614 C5 G A 20 -2.657 4.052 -1.885 1.00 0.00 C ATOM 615 C6 G A 20 -1.222 4.028 -1.936 1.00 0.00 C ATOM 616 O6 G A 20 -0.394 3.969 -1.033 1.00 0.00 O ATOM 617 N1 G A 20 -0.729 4.059 -3.229 1.00 0.00 N ATOM 618 C2 G A 20 -1.519 4.074 -4.355 1.00 0.00 C ATOM 619 N2 G A 20 -0.952 3.954 -5.552 1.00 0.00 N ATOM 620 N3 G A 20 -2.856 4.160 -4.344 1.00 0.00 N ATOM 621 C4 G A 20 -3.362 4.134 -3.070 1.00 0.00 C ATOM 0 H5' G A 20 -9.934 4.209 -2.403 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.369 2.577 -2.108 1.00 0.00 H new ATOM 0 H4' G A 20 -8.662 4.104 -4.092 1.00 0.00 H new ATOM 0 H3' G A 20 -7.046 1.842 -2.934 1.00 0.00 H new ATOM 0 H2' G A 20 -5.277 2.462 -4.593 1.00 0.00 H new ATOM 0 HO2' G A 20 -7.322 3.210 -6.038 1.00 0.00 H new ATOM 0 H1' G A 20 -5.531 5.241 -4.275 1.00 0.00 H new ATOM 0 H8 G A 20 -5.644 3.934 -0.801 1.00 0.00 H new ATOM 0 H1 G A 20 0.283 4.072 -3.355 1.00 0.00 H new ATOM 0 H21 G A 20 -1.529 3.964 -6.393 1.00 0.00 H new ATOM 0 H22 G A 20 0.060 3.852 -5.629 1.00 0.00 H new ATOM 633 P U A 21 -7.588 0.230 -4.996 1.00 0.00 P ATOM 634 OP1 U A 21 -8.624 -0.336 -5.896 1.00 0.00 O ATOM 635 OP2 U A 21 -7.283 -0.477 -3.745 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.232 0.318 -5.822 1.00 0.00 O ATOM 637 C5' U A 21 -6.247 0.621 -7.197 1.00 0.00 C ATOM 638 C4' U A 21 -4.888 0.403 -7.841 1.00 0.00 C ATOM 639 O4' U A 21 -3.870 1.208 -7.261 1.00 0.00 O ATOM 640 C3' U A 21 -4.370 -1.025 -7.762 1.00 0.00 C ATOM 641 O3' U A 21 -4.971 -1.838 -8.769 1.00 0.00 O ATOM 642 C2' U A 21 -2.907 -0.766 -8.128 1.00 0.00 C ATOM 643 O2' U A 21 -2.817 -0.677 -9.544 1.00 0.00 O ATOM 644 C1' U A 21 -2.600 0.599 -7.505 1.00 0.00 C ATOM 645 N1 U A 21 -1.770 0.498 -6.280 1.00 0.00 N ATOM 646 C2 U A 21 -0.374 0.532 -6.428 1.00 0.00 C ATOM 647 O2 U A 21 0.189 0.556 -7.531 1.00 0.00 O ATOM 648 N3 U A 21 0.369 0.560 -5.257 1.00 0.00 N ATOM 649 C4 U A 21 -0.154 0.582 -3.977 1.00 0.00 C ATOM 650 O4 U A 21 0.617 0.660 -3.030 1.00 0.00 O ATOM 651 C5 U A 21 -1.601 0.531 -3.915 1.00 0.00 C ATOM 652 C6 U A 21 -2.356 0.481 -5.036 1.00 0.00 C ATOM 0 H5' U A 21 -6.553 1.658 -7.337 1.00 0.00 H new ATOM 0 H5'' U A 21 -6.990 -0.000 -7.697 1.00 0.00 H new ATOM 0 H4' U A 21 -5.079 0.672 -8.880 1.00 0.00 H new ATOM 0 H3' U A 21 -4.554 -1.535 -6.817 1.00 0.00 H new ATOM 0 H2' U A 21 -2.223 -1.541 -7.782 1.00 0.00 H new ATOM 0 HO2' U A 21 -3.578 -1.142 -9.950 1.00 0.00 H new ATOM 0 H1' U A 21 -1.996 1.208 -8.178 1.00 0.00 H new ATOM 0 H3 U A 21 1.385 0.565 -5.347 1.00 0.00 H new ATOM 0 H5 U A 21 -2.088 0.533 -2.951 1.00 0.00 H new ATOM 0 H6 U A 21 -3.431 0.427 -4.953 1.00 0.00 H new ATOM 663 P C A 22 -5.176 -3.408 -8.563 1.00 0.00 P ATOM 664 OP1 C A 22 -5.777 -3.908 -9.820 1.00 0.00 O ATOM 665 OP2 C A 22 -5.882 -3.619 -7.283 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.674 -3.926 -8.474 1.00 0.00 O ATOM 667 C5' C A 22 -2.906 -4.123 -9.649 1.00 0.00 C ATOM 668 C4' C A 22 -1.443 -4.421 -9.321 1.00 0.00 C ATOM 669 O4' C A 22 -0.913 -3.467 -8.413 1.00 0.00 O ATOM 670 C3' C A 22 -1.242 -5.774 -8.662 1.00 0.00 C ATOM 671 O3' C A 22 -1.170 -6.762 -9.677 1.00 0.00 O ATOM 672 C2' C A 22 0.112 -5.563 -7.980 1.00 0.00 C ATOM 673 O2' C A 22 1.205 -5.766 -8.872 1.00 0.00 O ATOM 674 C1' C A 22 0.068 -4.086 -7.585 1.00 0.00 C ATOM 675 N1 C A 22 -0.212 -3.867 -6.141 1.00 0.00 N ATOM 676 C2 C A 22 0.881 -3.753 -5.276 1.00 0.00 C ATOM 677 O2 C A 22 2.036 -3.963 -5.672 1.00 0.00 O ATOM 678 N3 C A 22 0.668 -3.381 -3.981 1.00 0.00 N ATOM 679 C4 C A 22 -0.576 -3.171 -3.523 1.00 0.00 C ATOM 680 N4 C A 22 -0.742 -2.805 -2.259 1.00 0.00 N ATOM 681 C5 C A 22 -1.714 -3.312 -4.388 1.00 0.00 C ATOM 682 C6 C A 22 -1.488 -3.665 -5.677 1.00 0.00 C ATOM 0 H5' C A 22 -2.965 -3.234 -10.276 1.00 0.00 H new ATOM 0 H5'' C A 22 -3.326 -4.948 -10.225 1.00 0.00 H new ATOM 0 H4' C A 22 -0.936 -4.394 -10.286 1.00 0.00 H new ATOM 0 H3' C A 22 -2.025 -6.098 -7.976 1.00 0.00 H new ATOM 0 H2' C A 22 0.261 -6.259 -7.154 1.00 0.00 H new ATOM 0 HO2' C A 22 0.899 -6.270 -9.655 1.00 0.00 H new ATOM 0 H1' C A 22 1.051 -3.641 -7.738 1.00 0.00 H new ATOM 0 H41 C A 22 -1.680 -2.641 -1.895 1.00 0.00 H new ATOM 0 H42 C A 22 0.069 -2.687 -1.651 1.00 0.00 H new ATOM 0 H5 C A 22 -2.716 -3.142 -4.023 1.00 0.00 H new ATOM 0 H6 C A 22 -2.324 -3.789 -6.349 1.00 0.00 H new ATOM 694 P C A 23 -1.505 -8.291 -9.412 1.00 0.00 P ATOM 695 OP1 C A 23 -0.880 -9.011 -10.552 1.00 0.00 O ATOM 696 OP2 C A 23 -2.959 -8.412 -9.211 1.00 0.00 O1- ATOM 697 O5' C A 23 -0.716 -8.683 -8.076 1.00 0.00 O ATOM 698 C5' C A 23 0.641 -9.057 -8.186 1.00 0.00 C ATOM 699 C4' C A 23 1.472 -9.175 -6.916 1.00 0.00 C ATOM 700 O4' C A 23 1.463 -7.971 -6.162 1.00 0.00 O ATOM 701 C3' C A 23 1.103 -10.270 -5.934 1.00 0.00 C ATOM 702 O3' C A 23 1.620 -11.509 -6.390 1.00 0.00 O ATOM 703 C2' C A 23 1.906 -9.784 -4.717 1.00 0.00 C ATOM 704 O2' C A 23 3.282 -10.133 -4.826 1.00 0.00 O ATOM 705 C1' C A 23 1.814 -8.259 -4.810 1.00 0.00 C ATOM 706 N1 C A 23 0.839 -7.690 -3.843 1.00 0.00 N ATOM 707 C2 C A 23 1.315 -7.317 -2.585 1.00 0.00 C ATOM 708 O2 C A 23 2.476 -7.549 -2.242 1.00 0.00 O ATOM 709 N3 C A 23 0.479 -6.683 -1.717 1.00 0.00 N ATOM 710 C4 C A 23 -0.792 -6.427 -2.052 1.00 0.00 C ATOM 711 N4 C A 23 -1.538 -5.793 -1.158 1.00 0.00 N ATOM 712 C5 C A 23 -1.318 -6.844 -3.323 1.00 0.00 C ATOM 713 C6 C A 23 -0.475 -7.473 -4.177 1.00 0.00 C ATOM 0 H5' C A 23 1.132 -8.333 -8.836 1.00 0.00 H new ATOM 0 H5'' C A 23 0.678 -10.020 -8.696 1.00 0.00 H new ATOM 0 H4' C A 23 2.446 -9.423 -7.337 1.00 0.00 H new ATOM 0 H3' C A 23 0.037 -10.425 -5.767 1.00 0.00 H new ATOM 0 H2' C A 23 1.524 -10.217 -3.792 1.00 0.00 H new ATOM 0 HO2' C A 23 3.516 -10.768 -4.117 1.00 0.00 H new ATOM 0 H1' C A 23 2.763 -7.795 -4.543 1.00 0.00 H new ATOM 0 H41 C A 23 -2.512 -5.576 -1.368 1.00 0.00 H new ATOM 0 H42 C A 23 -1.138 -5.522 -0.260 1.00 0.00 H new ATOM 0 H5 C A 23 -2.349 -6.662 -3.588 1.00 0.00 H new ATOM 0 H6 C A 23 -0.842 -7.809 -5.135 1.00 0.00 H new ATOM 725 P A A 24 1.053 -12.907 -5.890 1.00 0.00 P ATOM 726 OP1 A A 24 1.544 -13.890 -6.883 1.00 0.00 O ATOM 727 OP2 A A 24 -0.405 -12.786 -5.687 1.00 0.00 O1- ATOM 728 O5' A A 24 1.701 -13.198 -4.460 1.00 0.00 O ATOM 729 C5' A A 24 3.048 -13.590 -4.317 1.00 0.00 C ATOM 730 C4' A A 24 3.569 -13.331 -2.894 1.00 0.00 C ATOM 731 O4' A A 24 3.371 -11.966 -2.548 1.00 0.00 O ATOM 732 C3' A A 24 2.939 -14.126 -1.752 1.00 0.00 C ATOM 733 O3' A A 24 3.526 -15.409 -1.576 1.00 0.00 O ATOM 734 C2' A A 24 3.245 -13.204 -0.566 1.00 0.00 C ATOM 735 O2' A A 24 4.615 -13.283 -0.180 1.00 0.00 O ATOM 736 C1' A A 24 3.005 -11.830 -1.181 1.00 0.00 C ATOM 737 N9 A A 24 1.603 -11.360 -1.034 1.00 0.00 N ATOM 738 C8 A A 24 0.531 -11.517 -1.876 1.00 0.00 C ATOM 739 N7 A A 24 -0.512 -10.783 -1.586 1.00 0.00 N ATOM 740 C5 A A 24 -0.122 -10.142 -0.407 1.00 0.00 C ATOM 741 C6 A A 24 -0.760 -9.224 0.465 1.00 0.00 C ATOM 742 N6 A A 24 -1.978 -8.726 0.254 1.00 0.00 N ATOM 743 N1 A A 24 -0.109 -8.824 1.569 1.00 0.00 N ATOM 744 C2 A A 24 1.115 -9.291 1.805 1.00 0.00 C ATOM 745 N3 A A 24 1.841 -10.130 1.065 1.00 0.00 N ATOM 746 C4 A A 24 1.150 -10.520 -0.045 1.00 0.00 C ATOM 0 H5' A A 24 3.663 -13.046 -5.034 1.00 0.00 H new ATOM 0 H5'' A A 24 3.145 -14.650 -4.553 1.00 0.00 H new ATOM 0 H4' A A 24 4.609 -13.647 -2.970 1.00 0.00 H new ATOM 0 H3' A A 24 1.884 -14.352 -1.906 1.00 0.00 H new ATOM 0 H2' A A 24 2.655 -13.443 0.319 1.00 0.00 H new ATOM 0 HO2' A A 24 4.996 -14.128 -0.499 1.00 0.00 H new ATOM 0 H1' A A 24 3.595 -11.070 -0.668 1.00 0.00 H new ATOM 0 H8 A A 24 0.547 -12.196 -2.716 1.00 0.00 H new ATOM 0 H61 A A 24 -2.382 -8.068 0.920 1.00 0.00 H new ATOM 0 H62 A A 24 -2.506 -9.003 -0.574 1.00 0.00 H new ATOM 0 H2 A A 24 1.582 -8.945 2.716 1.00 0.00 H new ATOM 758 P G A 25 2.814 -16.534 -0.692 1.00 0.00 P ATOM 759 OP1 G A 25 3.774 -17.657 -0.578 1.00 0.00 O ATOM 760 OP2 G A 25 1.495 -16.832 -1.278 1.00 0.00 O1- ATOM 761 O5' G A 25 2.536 -15.942 0.767 1.00 0.00 O ATOM 762 C5' G A 25 3.514 -15.986 1.784 1.00 0.00 C ATOM 763 C4' G A 25 3.048 -15.309 3.077 1.00 0.00 C ATOM 764 O4' G A 25 2.648 -13.965 2.845 1.00 0.00 O ATOM 765 C3' G A 25 1.880 -15.955 3.815 1.00 0.00 C ATOM 766 O3' G A 25 2.332 -17.049 4.595 1.00 0.00 O ATOM 767 C2' G A 25 1.451 -14.788 4.710 1.00 0.00 C ATOM 768 O2' G A 25 2.303 -14.646 5.843 1.00 0.00 O ATOM 769 C1' G A 25 1.654 -13.581 3.793 1.00 0.00 C ATOM 770 N9 G A 25 0.402 -13.202 3.100 1.00 0.00 N ATOM 771 C8 G A 25 0.026 -13.470 1.808 1.00 0.00 C ATOM 772 N7 G A 25 -1.061 -12.855 1.432 1.00 0.00 N ATOM 773 C5 G A 25 -1.455 -12.153 2.563 1.00 0.00 C ATOM 774 C6 G A 25 -2.604 -11.326 2.770 1.00 0.00 C ATOM 775 O6 G A 25 -3.493 -11.053 1.964 1.00 0.00 O ATOM 776 N1 G A 25 -2.696 -10.865 4.075 1.00 0.00 N ATOM 777 C2 G A 25 -1.804 -11.168 5.079 1.00 0.00 C ATOM 778 N2 G A 25 -2.095 -10.758 6.309 1.00 0.00 N ATOM 779 N3 G A 25 -0.728 -11.961 4.906 1.00 0.00 N ATOM 780 C4 G A 25 -0.598 -12.405 3.613 1.00 0.00 C ATOM 0 H5' G A 25 4.423 -15.500 1.430 1.00 0.00 H new ATOM 0 H5'' G A 25 3.769 -17.025 1.993 1.00 0.00 H new ATOM 0 H4' G A 25 3.936 -15.405 3.702 1.00 0.00 H new ATOM 0 H3' G A 25 1.093 -16.360 3.179 1.00 0.00 H new ATOM 0 H2' G A 25 0.441 -14.915 5.098 1.00 0.00 H new ATOM 0 HO2' G A 25 2.833 -15.462 5.958 1.00 0.00 H new ATOM 0 H1' G A 25 1.960 -12.710 4.372 1.00 0.00 H new ATOM 0 H8 G A 25 0.581 -14.132 1.160 1.00 0.00 H new ATOM 0 H1 G A 25 -3.482 -10.257 4.308 1.00 0.00 H new ATOM 0 H21 G A 25 -1.458 -10.964 7.079 1.00 0.00 H new ATOM 0 H22 G A 25 -2.955 -10.238 6.483 1.00 0.00 H new ATOM 792 P U A 26 1.360 -18.139 5.216 1.00 0.00 P ATOM 793 OP1 U A 26 2.210 -18.929 6.129 1.00 0.00 O ATOM 794 OP2 U A 26 0.668 -18.875 4.146 1.00 0.00 O1- ATOM 795 O5' U A 26 0.237 -17.419 6.078 1.00 0.00 O ATOM 796 C5' U A 26 0.396 -17.139 7.453 1.00 0.00 C ATOM 797 C4' U A 26 -0.811 -16.364 7.986 1.00 0.00 C ATOM 798 O4' U A 26 -0.939 -15.136 7.279 1.00 0.00 O ATOM 799 C3' U A 26 -2.166 -17.051 7.827 1.00 0.00 C ATOM 800 O3' U A 26 -2.453 -17.960 8.886 1.00 0.00 O ATOM 801 C2' U A 26 -3.131 -15.872 7.833 1.00 0.00 C ATOM 802 O2' U A 26 -3.495 -15.570 9.170 1.00 0.00 O ATOM 803 C1' U A 26 -2.313 -14.784 7.134 1.00 0.00 C ATOM 804 N1 U A 26 -2.724 -14.694 5.703 1.00 0.00 N ATOM 805 C2 U A 26 -3.788 -13.840 5.396 1.00 0.00 C ATOM 806 O2 U A 26 -4.376 -13.181 6.255 1.00 0.00 O ATOM 807 N3 U A 26 -4.188 -13.799 4.067 1.00 0.00 N ATOM 808 C4 U A 26 -3.677 -14.582 3.045 1.00 0.00 C ATOM 809 O4 U A 26 -4.165 -14.535 1.921 1.00 0.00 O ATOM 810 C5 U A 26 -2.598 -15.456 3.444 1.00 0.00 C ATOM 811 C6 U A 26 -2.166 -15.494 4.727 1.00 0.00 C ATOM 0 H5' U A 26 1.306 -16.559 7.609 1.00 0.00 H new ATOM 0 H5'' U A 26 0.512 -18.070 8.008 1.00 0.00 H new ATOM 0 H4' U A 26 -0.600 -16.260 9.050 1.00 0.00 H new ATOM 0 H3' U A 26 -2.221 -17.668 6.930 1.00 0.00 H new ATOM 0 H2' U A 26 -4.084 -16.029 7.329 1.00 0.00 H new ATOM 0 HO2' U A 26 -3.915 -16.355 9.580 1.00 0.00 H new ATOM 0 H1' U A 26 -2.481 -13.801 7.573 1.00 0.00 H new ATOM 0 H3 U A 26 -4.922 -13.134 3.822 1.00 0.00 H new ATOM 0 H5 U A 26 -2.128 -16.090 2.707 1.00 0.00 H new ATOM 0 H6 U A 26 -1.365 -16.167 4.993 1.00 0.00 H new ATOM 822 P C A 27 -3.654 -19.000 8.766 1.00 0.00 P ATOM 823 OP1 C A 27 -3.427 -20.137 9.691 1.00 0.00 O ATOM 824 OP2 C A 27 -4.031 -19.242 7.364 1.00 0.00 O1- ATOM 825 O5' C A 27 -4.834 -18.169 9.416 1.00 0.00 O ATOM 826 C5' C A 27 -6.134 -18.734 9.458 1.00 0.00 C ATOM 827 C4' C A 27 -7.196 -17.685 9.769 1.00 0.00 C ATOM 828 O4' C A 27 -6.820 -16.384 9.352 1.00 0.00 O ATOM 829 C3' C A 27 -8.508 -17.991 9.044 1.00 0.00 C ATOM 830 O3' C A 27 -9.379 -18.839 9.790 1.00 0.00 O ATOM 831 C2' C A 27 -9.119 -16.616 8.862 1.00 0.00 C ATOM 832 O2' C A 27 -9.764 -16.405 10.097 1.00 0.00 O ATOM 833 C1' C A 27 -7.875 -15.754 8.630 1.00 0.00 C ATOM 834 N1 C A 27 -7.535 -15.657 7.180 1.00 0.00 N ATOM 835 C2 C A 27 -8.247 -14.738 6.399 1.00 0.00 C ATOM 836 O2 C A 27 -9.132 -14.013 6.873 1.00 0.00 O ATOM 837 N3 C A 27 -7.955 -14.646 5.072 1.00 0.00 N ATOM 838 C4 C A 27 -6.994 -15.392 4.520 1.00 0.00 C ATOM 839 N4 C A 27 -6.809 -15.291 3.211 1.00 0.00 N ATOM 840 C5 C A 27 -6.216 -16.311 5.293 1.00 0.00 C ATOM 841 C6 C A 27 -6.530 -16.416 6.609 1.00 0.00 C ATOM 0 H5' C A 27 -6.165 -19.519 10.214 1.00 0.00 H new ATOM 0 H5'' C A 27 -6.357 -19.205 8.501 1.00 0.00 H new ATOM 0 H4' C A 27 -7.312 -17.719 10.852 1.00 0.00 H new ATOM 0 H3' C A 27 -8.342 -18.535 8.114 1.00 0.00 H new ATOM 0 H2' C A 27 -9.836 -16.432 8.062 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.023 -17.268 10.482 1.00 0.00 H new ATOM 0 HO3' C A 27 -10.199 -18.997 9.278 1.00 0.00 H new ATOM 0 H1' C A 27 -8.044 -14.732 8.971 1.00 0.00 H new ATOM 0 H41 C A 27 -6.085 -15.845 2.754 1.00 0.00 H new ATOM 0 H42 C A 27 -7.391 -14.659 2.661 1.00 0.00 H new ATOM 0 H5 C A 27 -5.419 -16.892 4.852 1.00 0.00 H new ATOM 0 H6 C A 27 -5.980 -17.111 7.227 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -3.906 6.566 6.292 1.00 0.00 O HETATM 856 C1 RIO A 101 -3.096 5.710 5.514 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.615 4.267 5.551 1.00 0.00 C HETATM 858 O2 RIO A 101 -3.223 3.554 4.390 1.00 0.00 O HETATM 859 C3 RIO A 101 -3.190 2.160 4.674 1.00 0.00 C HETATM 860 O3 RIO A 101 -2.019 1.578 4.107 1.00 0.00 O HETATM 861 C4 RIO A 101 -2.113 1.196 2.746 1.00 0.00 C HETATM 862 C5 RIO A 101 -2.250 -0.331 2.716 1.00 0.00 C HETATM 863 O4 RIO A 101 -3.472 -0.716 3.321 1.00 0.00 O HETATM 864 C6 RIO A 101 -2.226 -0.907 1.287 1.00 0.00 C HETATM 865 N1 RIO A 101 -2.359 -2.374 1.290 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.906 -0.506 0.638 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.762 1.014 0.642 1.00 0.00 C HETATM 868 N2 RIO A 101 0.508 1.364 -0.004 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.833 1.583 2.076 1.00 0.00 C HETATM 870 O5 RIO A 101 -0.728 3.006 1.914 1.00 0.00 O HETATM 871 C10 RIO A 101 -0.123 3.750 2.966 1.00 0.00 C HETATM 872 O6 RIO A 101 1.272 3.479 3.037 1.00 0.00 O HETATM 873 C11 RIO A 101 2.067 4.002 1.977 1.00 0.00 C HETATM 874 C12 RIO A 101 3.525 3.614 2.213 1.00 0.00 C HETATM 875 N3 RIO A 101 3.706 2.190 2.043 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.964 5.533 1.922 1.00 0.00 C HETATM 877 O7 RIO A 101 2.708 6.011 0.818 1.00 0.00 O HETATM 878 C14 RIO A 101 0.496 5.930 1.746 1.00 0.00 C HETATM 879 O8 RIO A 101 0.365 7.337 1.830 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.387 5.261 2.812 1.00 0.00 C HETATM 881 N4 RIO A 101 -1.807 5.519 2.517 1.00 0.00 N HETATM 882 C16 RIO A 101 -3.194 2.016 6.203 1.00 0.00 C HETATM 883 O9 RIO A 101 -4.423 1.452 6.627 1.00 0.00 O HETATM 884 C17 RIO A 101 -3.009 3.456 6.694 1.00 0.00 C HETATM 885 O10 RIO A 101 -3.619 3.725 7.940 1.00 0.00 O HETATM 0 HO10 RIO A 101 -3.196 3.180 8.636 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.135 6.476 2.388 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.629 1.775 2.168 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.781 2.343 -0.096 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -2.359 -2.888 0.409 1.00 0.00 H new HETATM 0 H12A RIO A 101 4.168 4.153 1.517 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -4.734 1.914 7.433 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -0.098 7.671 1.033 1.00 0.00 H new HETATM 0 HO7 RIO A 101 2.643 6.988 0.778 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -3.422 -1.658 3.588 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.809 6.597 5.912 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.462 4.741 2.442 1.00 0.00 H new HETATM 0 HN3 RIO A 101 2.910 1.600 1.798 1.00 0.00 H new HETATM 0 HN2 RIO A 101 1.118 0.629 -0.361 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -2.452 -2.876 2.173 1.00 0.00 H new HETATM 0 H9 RIO A 101 -0.041 1.192 2.714 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.589 1.457 0.088 1.00 0.00 H new HETATM 0 H7A RIO A 101 -0.074 -0.960 1.177 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.866 -0.881 -0.385 1.00 0.00 H new HETATM 0 H6 RIO A 101 -3.071 -0.508 0.727 1.00 0.00 H new HETATM 0 H5 RIO A 101 -1.393 -0.727 3.260 1.00 0.00 H new HETATM 0 H4 RIO A 101 -2.958 1.670 2.246 1.00 0.00 H new HETATM 0 H3 RIO A 101 -4.049 1.645 4.244 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.696 4.367 5.652 1.00 0.00 H new HETATM 0 H1A RIO A 101 -3.073 6.064 4.483 1.00 0.00 H new HETATM 0 H17 RIO A 101 -1.966 3.696 6.900 1.00 0.00 H new HETATM 0 H16 RIO A 101 -2.420 1.355 6.594 1.00 0.00 H new HETATM 0 H15 RIO A 101 -0.123 5.708 3.771 1.00 0.00 H new HETATM 0 H14 RIO A 101 0.166 5.591 0.764 1.00 0.00 H new HETATM 0 H13 RIO A 101 2.356 5.962 2.844 1.00 0.00 H new HETATM 0 H12 RIO A 101 3.827 3.907 3.219 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.707 3.591 1.034 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.579 3.433 3.904 1.00 0.00 H new HETATM 0 H1 RIO A 101 -2.071 5.740 5.884 1.00 0.00 H new