USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 27 U O2' : rot -126:sc= 0.311 USER MOD Single : A 27 U O5' : rot 35:sc= 0.00634 USER MOD Single : A 28 C O2' : rot -27:sc= 0.14 USER MOD Single : A 29 A O2' : rot -17:sc= 0.0752 USER MOD Single : A 30 G O2' : rot -19:sc= 0.0849 USER MOD Single : A 31 A O2' : rot -28:sc= 0.121 USER MOD Single : A 32 C O2' : rot -31:sc= 0.195 USER MOD Single : A 33 U O2' : rot -73:sc= 1.05 USER MOD Single : A 34 U8U O2' : rot -115:sc= 0.0901 USER MOD Single : A 35 U O2' : rot -7:sc= 0.151 USER MOD Single : A 36 U O2' : rot -15:sc= 0.142 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.00934 USER MOD Single : A 37 T6A O2' : rot -12:sc= 0.2 USER MOD Single : A 37 T6A ODB : rot 165:sc= -0.111 USER MOD Single : A 38 A O2' : rot -34:sc= 0.152 USER MOD Single : A 39 PSU O2' : rot -124:sc= 0.163 USER MOD Single : A 40 C O2' : rot -14:sc= 0.152 USER MOD Single : A 41 U O2' : rot -20:sc= 0.147 USER MOD Single : A 42 G O2' : rot -20:sc= 0.105 USER MOD Single : A 43 A O2' : rot -20:sc= 0.15 USER MOD Single : A 43 A O3' : rot 180:sc= 0.182 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.206 -5.582 5.471 1.00 0.00 O ATOM 2 C5' U A 27 1.312 -6.308 4.983 1.00 0.00 C ATOM 3 C4' U A 27 2.553 -5.418 4.921 1.00 0.00 C ATOM 4 O4' U A 27 2.328 -4.274 4.123 1.00 0.00 O ATOM 5 C3' U A 27 2.972 -4.855 6.271 1.00 0.00 C ATOM 6 O3' U A 27 3.599 -5.824 7.087 1.00 0.00 O ATOM 7 C2' U A 27 3.931 -3.774 5.797 1.00 0.00 C ATOM 8 O2' U A 27 5.185 -4.346 5.503 1.00 0.00 O ATOM 9 C1' U A 27 3.300 -3.306 4.486 1.00 0.00 C ATOM 10 N1 U A 27 2.703 -1.956 4.666 1.00 0.00 N ATOM 11 C2 U A 27 3.508 -0.849 4.426 1.00 0.00 C ATOM 12 O2 U A 27 4.686 -0.936 4.084 1.00 0.00 O ATOM 13 N3 U A 27 2.916 0.393 4.602 1.00 0.00 N ATOM 14 C4 U A 27 1.618 0.627 5.026 1.00 0.00 C ATOM 15 O4 U A 27 1.193 1.775 5.141 1.00 0.00 O ATOM 16 C5 U A 27 0.873 -0.575 5.310 1.00 0.00 C ATOM 17 C6 U A 27 1.421 -1.797 5.128 1.00 0.00 C ATOM 0 H5' U A 27 1.088 -6.699 3.991 1.00 0.00 H new ATOM 0 H5'' U A 27 1.504 -7.166 5.628 1.00 0.00 H new ATOM 0 H4' U A 27 3.322 -6.078 4.520 1.00 0.00 H new ATOM 0 H3' U A 27 2.158 -4.504 6.905 1.00 0.00 H new ATOM 0 H2' U A 27 4.081 -2.984 6.533 1.00 0.00 H new ATOM 0 HO2' U A 27 5.885 -3.872 5.998 1.00 0.00 H new ATOM 0 HO5' U A 27 0.258 -4.655 5.156 1.00 0.00 H new ATOM 0 H1' U A 27 4.041 -3.217 3.691 1.00 0.00 H new ATOM 0 H3 U A 27 3.491 1.211 4.400 1.00 0.00 H new ATOM 0 H5 U A 27 -0.141 -0.497 5.675 1.00 0.00 H new ATOM 0 H6 U A 27 0.832 -2.674 5.353 1.00 0.00 H new ATOM 29 P C A 28 3.964 -5.515 8.630 1.00 0.00 P ATOM 30 OP1 C A 28 4.389 -6.784 9.262 1.00 0.00 O ATOM 31 OP2 C A 28 2.847 -4.744 9.220 1.00 0.00 O ATOM 32 O5' C A 28 5.250 -4.549 8.551 1.00 0.00 O ATOM 33 C5' C A 28 6.534 -5.076 8.297 1.00 0.00 C ATOM 34 C4' C A 28 7.553 -3.940 8.244 1.00 0.00 C ATOM 35 O4' C A 28 7.109 -2.903 7.388 1.00 0.00 O ATOM 36 C3' C A 28 7.761 -3.262 9.591 1.00 0.00 C ATOM 37 O3' C A 28 8.587 -4.000 10.467 1.00 0.00 O ATOM 38 C2' C A 28 8.437 -1.985 9.121 1.00 0.00 C ATOM 39 O2' C A 28 9.786 -2.248 8.806 1.00 0.00 O ATOM 40 C1' C A 28 7.698 -1.684 7.820 1.00 0.00 C ATOM 41 N1 C A 28 6.687 -0.617 8.059 1.00 0.00 N ATOM 42 C2 C A 28 7.106 0.707 7.973 1.00 0.00 C ATOM 43 O2 C A 28 8.278 0.990 7.730 1.00 0.00 O ATOM 44 N3 C A 28 6.190 1.690 8.174 1.00 0.00 N ATOM 45 C4 C A 28 4.920 1.407 8.481 1.00 0.00 C ATOM 46 N4 C A 28 4.055 2.413 8.667 1.00 0.00 N ATOM 47 C5 C A 28 4.486 0.055 8.644 1.00 0.00 C ATOM 48 C6 C A 28 5.399 -0.914 8.425 1.00 0.00 C ATOM 0 H5' C A 28 6.534 -5.622 7.354 1.00 0.00 H new ATOM 0 H5'' C A 28 6.807 -5.787 9.077 1.00 0.00 H new ATOM 0 H4' C A 28 8.473 -4.413 7.901 1.00 0.00 H new ATOM 0 H3' C A 28 6.851 -3.132 10.176 1.00 0.00 H new ATOM 0 H2' C A 28 8.410 -1.185 9.860 1.00 0.00 H new ATOM 0 HO2' C A 28 10.100 -3.016 9.328 1.00 0.00 H new ATOM 0 H1' C A 28 8.366 -1.313 7.043 1.00 0.00 H new ATOM 0 H41 C A 28 3.083 2.213 8.902 1.00 0.00 H new ATOM 0 H42 C A 28 4.369 3.379 8.574 1.00 0.00 H new ATOM 0 H5 C A 28 3.472 -0.181 8.930 1.00 0.00 H new ATOM 0 H6 C A 28 5.109 -1.948 8.541 1.00 0.00 H new ATOM 60 P A A 29 8.570 -3.711 12.056 1.00 0.00 P ATOM 61 OP1 A A 29 9.567 -4.599 12.694 1.00 0.00 O ATOM 62 OP2 A A 29 7.161 -3.751 12.507 1.00 0.00 O ATOM 63 O5' A A 29 9.093 -2.193 12.198 1.00 0.00 O ATOM 64 C5' A A 29 10.473 -1.899 12.245 1.00 0.00 C ATOM 65 C4' A A 29 10.677 -0.389 12.346 1.00 0.00 C ATOM 66 O4' A A 29 9.950 0.289 11.337 1.00 0.00 O ATOM 67 C3' A A 29 10.176 0.197 13.660 1.00 0.00 C ATOM 68 O3' A A 29 11.080 -0.011 14.725 1.00 0.00 O ATOM 69 C2' A A 29 10.079 1.663 13.269 1.00 0.00 C ATOM 70 O2' A A 29 11.354 2.264 13.277 1.00 0.00 O ATOM 71 C1' A A 29 9.601 1.577 11.822 1.00 0.00 C ATOM 72 N9 A A 29 8.138 1.756 11.778 1.00 0.00 N ATOM 73 C8 A A 29 7.147 0.812 11.863 1.00 0.00 C ATOM 74 N7 A A 29 5.940 1.303 11.797 1.00 0.00 N ATOM 75 C5 A A 29 6.146 2.673 11.663 1.00 0.00 C ATOM 76 C6 A A 29 5.265 3.760 11.546 1.00 0.00 C ATOM 77 N6 A A 29 3.931 3.632 11.537 1.00 0.00 N ATOM 78 N1 A A 29 5.804 4.983 11.441 1.00 0.00 N ATOM 79 C2 A A 29 7.123 5.113 11.449 1.00 0.00 C ATOM 80 N3 A A 29 8.055 4.179 11.549 1.00 0.00 N ATOM 81 C4 A A 29 7.484 2.957 11.654 1.00 0.00 C ATOM 0 H5' A A 29 10.967 -2.283 11.352 1.00 0.00 H new ATOM 0 H5'' A A 29 10.931 -2.395 13.101 1.00 0.00 H new ATOM 0 H4' A A 29 11.754 -0.250 12.253 1.00 0.00 H new ATOM 0 H3' A A 29 9.252 -0.244 14.033 1.00 0.00 H new ATOM 0 H2' A A 29 9.441 2.242 13.937 1.00 0.00 H new ATOM 0 HO2' A A 29 11.978 1.701 13.781 1.00 0.00 H new ATOM 0 H1' A A 29 10.061 2.352 11.209 1.00 0.00 H new ATOM 0 H8 A A 29 7.348 -0.243 11.975 1.00 0.00 H new ATOM 0 H61 A A 29 3.340 4.459 11.449 1.00 0.00 H new ATOM 0 H62 A A 29 3.507 2.708 11.618 1.00 0.00 H new ATOM 0 H2 A A 29 7.489 6.125 11.361 1.00 0.00 H new ATOM 93 P G A 30 10.617 0.193 16.258 1.00 0.00 P ATOM 94 OP1 G A 30 11.773 -0.107 17.132 1.00 0.00 O ATOM 95 OP2 G A 30 9.345 -0.539 16.450 1.00 0.00 O ATOM 96 O5' G A 30 10.304 1.770 16.372 1.00 0.00 O ATOM 97 C5' G A 30 11.343 2.707 16.549 1.00 0.00 C ATOM 98 C4' G A 30 10.760 4.119 16.533 1.00 0.00 C ATOM 99 O4' G A 30 9.902 4.306 15.421 1.00 0.00 O ATOM 100 C3' G A 30 9.897 4.413 17.751 1.00 0.00 C ATOM 101 O3' G A 30 10.665 4.708 18.899 1.00 0.00 O ATOM 102 C2' G A 30 9.133 5.624 17.239 1.00 0.00 C ATOM 103 O2' G A 30 9.939 6.779 17.291 1.00 0.00 O ATOM 104 C1' G A 30 8.909 5.259 15.774 1.00 0.00 C ATOM 105 N9 G A 30 7.561 4.678 15.620 1.00 0.00 N ATOM 106 C8 G A 30 7.170 3.367 15.706 1.00 0.00 C ATOM 107 N7 G A 30 5.890 3.185 15.540 1.00 0.00 N ATOM 108 C5 G A 30 5.393 4.468 15.336 1.00 0.00 C ATOM 109 C6 G A 30 4.059 4.899 15.109 1.00 0.00 C ATOM 110 O6 G A 30 3.040 4.217 15.031 1.00 0.00 O ATOM 111 N1 G A 30 3.988 6.278 14.973 1.00 0.00 N ATOM 112 C2 G A 30 5.063 7.139 15.042 1.00 0.00 C ATOM 113 N2 G A 30 4.797 8.444 14.894 1.00 0.00 N ATOM 114 N3 G A 30 6.321 6.734 15.250 1.00 0.00 N ATOM 115 C4 G A 30 6.408 5.389 15.388 1.00 0.00 C ATOM 0 H5' G A 30 12.084 2.599 15.757 1.00 0.00 H new ATOM 0 H5'' G A 30 11.856 2.524 17.493 1.00 0.00 H new ATOM 0 H4' G A 30 11.629 4.777 16.504 1.00 0.00 H new ATOM 0 H3' G A 30 9.274 3.582 18.083 1.00 0.00 H new ATOM 0 H2' G A 30 8.229 5.835 17.810 1.00 0.00 H new ATOM 0 HO2' G A 30 10.685 6.630 17.908 1.00 0.00 H new ATOM 0 H1' G A 30 8.981 6.135 15.130 1.00 0.00 H new ATOM 0 H8 G A 30 7.860 2.558 15.894 1.00 0.00 H new ATOM 0 H1 G A 30 3.068 6.687 14.809 1.00 0.00 H new ATOM 0 H21 G A 30 5.554 9.127 14.936 1.00 0.00 H new ATOM 0 H22 G A 30 3.838 8.755 14.739 1.00 0.00 H new ATOM 127 P A A 31 10.005 4.681 20.372 1.00 0.00 P ATOM 128 OP1 A A 31 11.066 4.994 21.356 1.00 0.00 O ATOM 129 OP2 A A 31 9.234 3.425 20.503 1.00 0.00 O ATOM 130 O5' A A 31 8.961 5.908 20.365 1.00 0.00 O ATOM 131 C5' A A 31 9.399 7.235 20.552 1.00 0.00 C ATOM 132 C4' A A 31 8.203 8.181 20.473 1.00 0.00 C ATOM 133 O4' A A 31 7.426 7.928 19.316 1.00 0.00 O ATOM 134 C3' A A 31 7.244 8.010 21.642 1.00 0.00 C ATOM 135 O3' A A 31 7.708 8.650 22.812 1.00 0.00 O ATOM 136 C2' A A 31 6.021 8.702 21.063 1.00 0.00 C ATOM 137 O2' A A 31 6.186 10.100 21.125 1.00 0.00 O ATOM 138 C1' A A 31 6.080 8.280 19.597 1.00 0.00 C ATOM 139 N9 A A 31 5.197 7.116 19.384 1.00 0.00 N ATOM 140 C8 A A 31 5.503 5.780 19.421 1.00 0.00 C ATOM 141 N7 A A 31 4.483 4.997 19.200 1.00 0.00 N ATOM 142 C5 A A 31 3.424 5.878 19.004 1.00 0.00 C ATOM 143 C6 A A 31 2.061 5.680 18.730 1.00 0.00 C ATOM 144 N6 A A 31 1.505 4.468 18.599 1.00 0.00 N ATOM 145 N1 A A 31 1.293 6.770 18.597 1.00 0.00 N ATOM 146 C2 A A 31 1.841 7.969 18.728 1.00 0.00 C ATOM 147 N3 A A 31 3.100 8.290 18.985 1.00 0.00 N ATOM 148 C4 A A 31 3.851 7.173 19.114 1.00 0.00 C ATOM 0 H5' A A 31 10.135 7.497 19.792 1.00 0.00 H new ATOM 0 H5'' A A 31 9.891 7.334 21.519 1.00 0.00 H new ATOM 0 H4' A A 31 8.637 9.181 20.470 1.00 0.00 H new ATOM 0 H3' A A 31 7.089 6.981 21.965 1.00 0.00 H new ATOM 0 H2' A A 31 5.095 8.451 21.579 1.00 0.00 H new ATOM 0 HO2' A A 31 6.772 10.327 21.877 1.00 0.00 H new ATOM 0 H1' A A 31 5.750 9.086 18.942 1.00 0.00 H new ATOM 0 H8 A A 31 6.499 5.409 19.616 1.00 0.00 H new ATOM 0 H61 A A 31 0.508 4.383 18.400 1.00 0.00 H new ATOM 0 H62 A A 31 2.078 3.630 18.699 1.00 0.00 H new ATOM 0 H2 A A 31 1.165 8.803 18.608 1.00 0.00 H new ATOM 160 P C A 32 7.201 8.180 24.269 1.00 0.00 P ATOM 161 OP1 C A 32 7.809 9.076 25.279 1.00 0.00 O ATOM 162 OP2 C A 32 7.406 6.718 24.370 1.00 0.00 O ATOM 163 O5' C A 32 5.615 8.458 24.249 1.00 0.00 O ATOM 164 C5' C A 32 5.098 9.761 24.407 1.00 0.00 C ATOM 165 C4' C A 32 3.572 9.708 24.350 1.00 0.00 C ATOM 166 O4' C A 32 3.132 9.067 23.169 1.00 0.00 O ATOM 167 C3' C A 32 2.952 8.915 25.492 1.00 0.00 C ATOM 168 O3' C A 32 2.877 9.666 26.684 1.00 0.00 O ATOM 169 C2' C A 32 1.572 8.670 24.909 1.00 0.00 C ATOM 170 O2' C A 32 0.785 9.831 25.058 1.00 0.00 O ATOM 171 C1' C A 32 1.874 8.462 23.426 1.00 0.00 C ATOM 172 N1 C A 32 1.864 7.005 23.121 1.00 0.00 N ATOM 173 C2 C A 32 0.621 6.394 22.994 1.00 0.00 C ATOM 174 O2 C A 32 -0.415 7.037 23.157 1.00 0.00 O ATOM 175 N3 C A 32 0.575 5.070 22.695 1.00 0.00 N ATOM 176 C4 C A 32 1.694 4.352 22.550 1.00 0.00 C ATOM 177 N4 C A 32 1.597 3.049 22.251 1.00 0.00 N ATOM 178 C5 C A 32 2.982 4.947 22.732 1.00 0.00 C ATOM 179 C6 C A 32 3.016 6.266 23.015 1.00 0.00 C ATOM 0 H5' C A 32 5.480 10.414 23.623 1.00 0.00 H new ATOM 0 H5'' C A 32 5.424 10.181 25.359 1.00 0.00 H new ATOM 0 H4' C A 32 3.261 10.751 24.403 1.00 0.00 H new ATOM 0 H3' C A 32 3.507 8.023 25.781 1.00 0.00 H new ATOM 0 H2' C A 32 1.037 7.844 25.378 1.00 0.00 H new ATOM 0 HO2' C A 32 1.054 10.306 25.872 1.00 0.00 H new ATOM 0 H1' C A 32 1.123 8.920 22.782 1.00 0.00 H new ATOM 0 H41 C A 32 2.441 2.488 22.137 1.00 0.00 H new ATOM 0 H42 C A 32 0.679 2.619 22.137 1.00 0.00 H new ATOM 0 H5 C A 32 3.888 4.366 22.647 1.00 0.00 H new ATOM 0 H6 C A 32 3.970 6.751 23.161 1.00 0.00 H new ATOM 191 P U A 33 3.734 9.238 27.978 1.00 0.00 P ATOM 192 OP1 U A 33 3.600 10.300 29.000 1.00 0.00 O ATOM 193 OP2 U A 33 5.078 8.810 27.530 1.00 0.00 O ATOM 194 O5' U A 33 2.936 7.940 28.493 1.00 0.00 O ATOM 195 C5' U A 33 1.668 8.071 29.097 1.00 0.00 C ATOM 196 C4' U A 33 1.074 6.694 29.389 1.00 0.00 C ATOM 197 O4' U A 33 0.952 5.932 28.208 1.00 0.00 O ATOM 198 C3' U A 33 1.928 5.837 30.313 1.00 0.00 C ATOM 199 O3' U A 33 1.791 6.230 31.661 1.00 0.00 O ATOM 200 C2' U A 33 1.322 4.469 30.042 1.00 0.00 C ATOM 201 O2' U A 33 0.189 4.289 30.862 1.00 0.00 O ATOM 202 C1' U A 33 0.866 4.568 28.584 1.00 0.00 C ATOM 203 N1 U A 33 1.694 3.689 27.716 1.00 0.00 N ATOM 204 C2 U A 33 1.358 2.342 27.667 1.00 0.00 C ATOM 205 O2 U A 33 0.449 1.860 28.340 1.00 0.00 O ATOM 206 N3 U A 33 2.109 1.548 26.814 1.00 0.00 N ATOM 207 C4 U A 33 3.175 1.969 26.035 1.00 0.00 C ATOM 208 O4 U A 33 3.767 1.181 25.302 1.00 0.00 O ATOM 209 C5 U A 33 3.492 3.368 26.189 1.00 0.00 C ATOM 210 C6 U A 33 2.765 4.166 27.002 1.00 0.00 C ATOM 0 H5' U A 33 1.001 8.630 28.441 1.00 0.00 H new ATOM 0 H5'' U A 33 1.756 8.640 30.022 1.00 0.00 H new ATOM 0 H4' U A 33 0.115 6.918 29.857 1.00 0.00 H new ATOM 0 H3' U A 33 3.003 5.896 30.140 1.00 0.00 H new ATOM 0 H2' U A 33 2.012 3.647 30.231 1.00 0.00 H new ATOM 0 HO2' U A 33 0.475 4.147 31.789 1.00 0.00 H new ATOM 0 H1' U A 33 -0.162 4.224 28.468 1.00 0.00 H new ATOM 0 H3 U A 33 1.853 0.562 26.754 1.00 0.00 H new ATOM 0 H5 U A 33 4.326 3.785 25.644 1.00 0.00 H new ATOM 0 H6 U A 33 3.034 5.208 27.092 1.00 0.00 H new HETATM 221 N1 U8U A 34 -2.095 1.569 33.531 1.00 0.00 N HETATM 222 C2 U8U A 34 -3.176 0.793 33.653 1.00 0.00 C HETATM 223 S2 U8U A 34 -3.052 -0.925 34.210 1.00 0.00 S HETATM 224 N3 U8U A 34 -4.424 1.314 33.358 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.693 2.606 32.943 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.852 2.958 32.734 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.514 3.427 32.784 1.00 0.00 C HETATM 228 C6 U8U A 34 -2.280 2.931 33.041 1.00 0.00 C HETATM 229 C U8U A 34 -3.662 4.865 32.324 1.00 0.00 C HETATM 230 N U8U A 34 -3.325 4.962 30.894 1.00 0.00 N HETATM 231 CA U8U A 34 -3.507 6.314 30.335 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.753 1.126 33.880 1.00 0.00 C HETATM 233 O2' U8U A 34 0.188 -0.896 32.989 1.00 0.00 O HETATM 234 C2' U8U A 34 -0.045 0.462 32.697 1.00 0.00 C HETATM 235 O3' U8U A 34 2.389 0.332 32.311 1.00 0.00 O HETATM 236 C3' U8U A 34 1.284 1.206 32.560 1.00 0.00 C HETATM 237 C4' U8U A 34 1.430 1.881 33.917 1.00 0.00 C HETATM 238 O4' U8U A 34 0.099 2.183 34.316 1.00 0.00 O HETATM 239 C5' U8U A 34 2.312 3.126 33.927 1.00 0.00 C HETATM 240 O5' U8U A 34 1.827 4.096 33.025 1.00 0.00 O HETATM 241 P U8U A 34 2.614 5.487 32.831 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.458 6.275 34.074 1.00 0.00 O HETATM 243 OP2 U8U A 34 3.969 5.184 32.319 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.153 -1.057 33.046 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.346 3.544 34.933 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -5.221 0.685 33.456 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.997 4.169 30.343 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.683 5.208 32.492 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -3.008 5.513 32.907 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.549 6.616 30.445 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.867 7.017 30.868 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.240 6.310 29.278 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.407 3.563 32.878 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.333 2.855 33.660 1.00 0.00 H new HETATM 0 H4' U8U A 34 1.948 1.214 34.606 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.285 1.892 31.713 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.633 0.507 31.781 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.912 0.421 34.695 1.00 0.00 H new ATOM 260 P U A 35 2.444 -0.159 30.767 1.00 0.00 P ATOM 261 OP1 U A 35 3.494 -1.198 30.677 1.00 0.00 O ATOM 262 OP2 U A 35 2.548 1.044 29.911 1.00 0.00 O ATOM 263 O5' U A 35 1.026 -0.862 30.446 1.00 0.00 O ATOM 264 C5' U A 35 0.906 -2.269 30.361 1.00 0.00 C ATOM 265 C4' U A 35 -0.476 -2.647 29.831 1.00 0.00 C ATOM 266 O4' U A 35 -1.517 -2.033 30.558 1.00 0.00 O ATOM 267 C3' U A 35 -0.714 -2.171 28.406 1.00 0.00 C ATOM 268 O3' U A 35 -0.009 -2.947 27.458 1.00 0.00 O ATOM 269 C2' U A 35 -2.224 -2.348 28.319 1.00 0.00 C ATOM 270 O2' U A 35 -2.529 -3.666 27.923 1.00 0.00 O ATOM 271 C1' U A 35 -2.687 -2.169 29.768 1.00 0.00 C ATOM 272 N1 U A 35 -3.558 -0.972 29.889 1.00 0.00 N ATOM 273 C2 U A 35 -4.935 -1.139 29.999 1.00 0.00 C ATOM 274 O2 U A 35 -5.486 -2.238 30.001 1.00 0.00 O ATOM 275 N3 U A 35 -5.686 0.023 30.103 1.00 0.00 N ATOM 276 C4 U A 35 -5.197 1.319 30.080 1.00 0.00 C ATOM 277 O4 U A 35 -5.957 2.279 30.185 1.00 0.00 O ATOM 278 C5 U A 35 -3.766 1.398 29.920 1.00 0.00 C ATOM 279 C6 U A 35 -3.012 0.281 29.832 1.00 0.00 C ATOM 0 H5' U A 35 1.062 -2.715 31.343 1.00 0.00 H new ATOM 0 H5'' U A 35 1.678 -2.669 29.703 1.00 0.00 H new ATOM 0 H4' U A 35 -0.487 -3.734 29.912 1.00 0.00 H new ATOM 0 H3' U A 35 -0.367 -1.161 28.190 1.00 0.00 H new ATOM 0 H2' U A 35 -2.687 -1.660 27.611 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.702 -4.136 27.687 1.00 0.00 H new ATOM 0 H1' U A 35 -3.276 -3.023 30.103 1.00 0.00 H new ATOM 0 H3 U A 35 -6.695 -0.088 30.206 1.00 0.00 H new ATOM 0 H5 U A 35 -3.290 2.366 29.870 1.00 0.00 H new ATOM 0 H6 U A 35 -1.943 0.380 29.713 1.00 0.00 H new ATOM 290 P U A 36 0.219 -2.422 25.947 1.00 0.00 P ATOM 291 OP1 U A 36 1.080 -3.402 25.248 1.00 0.00 O ATOM 292 OP2 U A 36 0.632 -1.002 26.010 1.00 0.00 O ATOM 293 O5' U A 36 -1.246 -2.491 25.282 1.00 0.00 O ATOM 294 C5' U A 36 -1.758 -3.709 24.785 1.00 0.00 C ATOM 295 C4' U A 36 -3.192 -3.500 24.304 1.00 0.00 C ATOM 296 O4' U A 36 -3.956 -2.835 25.292 1.00 0.00 O ATOM 297 C3' U A 36 -3.280 -2.609 23.073 1.00 0.00 C ATOM 298 O3' U A 36 -2.976 -3.305 21.881 1.00 0.00 O ATOM 299 C2' U A 36 -4.745 -2.206 23.143 1.00 0.00 C ATOM 300 O2' U A 36 -5.555 -3.229 22.608 1.00 0.00 O ATOM 301 C1' U A 36 -5.003 -2.127 24.646 1.00 0.00 C ATOM 302 N1 U A 36 -5.054 -0.701 25.069 1.00 0.00 N ATOM 303 C2 U A 36 -6.283 -0.052 25.029 1.00 0.00 C ATOM 304 O2 U A 36 -7.318 -0.598 24.653 1.00 0.00 O ATOM 305 N3 U A 36 -6.292 1.275 25.430 1.00 0.00 N ATOM 306 C4 U A 36 -5.193 2.017 25.829 1.00 0.00 C ATOM 307 O4 U A 36 -5.317 3.190 26.174 1.00 0.00 O ATOM 308 C5 U A 36 -3.950 1.285 25.782 1.00 0.00 C ATOM 309 C6 U A 36 -3.918 -0.014 25.415 1.00 0.00 C ATOM 0 H5' U A 36 -1.732 -4.471 25.563 1.00 0.00 H new ATOM 0 H5'' U A 36 -1.137 -4.069 23.965 1.00 0.00 H new ATOM 0 H4' U A 36 -3.564 -4.500 24.081 1.00 0.00 H new ATOM 0 H3' U A 36 -2.574 -1.778 23.061 1.00 0.00 H new ATOM 0 H2' U A 36 -4.960 -1.288 22.596 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.997 -3.858 22.105 1.00 0.00 H new ATOM 0 H1' U A 36 -5.960 -2.574 24.915 1.00 0.00 H new ATOM 0 H3 U A 36 -7.194 1.750 25.431 1.00 0.00 H new ATOM 0 H5 U A 36 -3.030 1.785 26.045 1.00 0.00 H new ATOM 0 H6 U A 36 -2.969 -0.528 25.393 1.00 0.00 H new HETATM 320 P T6A A 37 -2.670 -2.509 20.510 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.369 -3.505 19.457 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.688 -1.444 20.812 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.071 -1.804 20.141 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.089 -2.513 19.469 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.326 -1.628 19.383 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.569 -1.011 20.645 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.185 -0.486 18.387 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.563 -0.911 17.072 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.127 0.566 18.968 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.416 0.432 18.414 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.185 0.262 20.460 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.492 1.294 21.204 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.140 1.384 21.372 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.811 2.484 21.997 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.030 3.135 22.224 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.366 4.359 22.815 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.316 5.218 23.349 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.668 4.684 22.847 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.646 3.909 22.345 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.391 2.729 21.756 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.078 2.410 21.731 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.529 6.461 23.931 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.558 7.099 24.336 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.793 7.005 24.065 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.915 8.315 24.674 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.442 8.254 26.120 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.149 9.338 26.667 1.00 0.00 O HETATM 348 ODB T6A A 37 -6.384 7.123 26.650 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.374 8.767 24.602 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.199 7.668 24.914 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.744 9.288 23.214 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.379 -0.170 17.641 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.756 -2.796 18.470 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.111 10.140 22.965 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.596 8.498 22.478 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.789 9.598 23.208 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -10.139 7.943 24.874 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.355 4.882 23.291 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.618 6.498 23.744 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.427 0.635 21.029 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.321 -3.436 20.001 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.133 -2.290 19.067 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.168 -0.112 18.265 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.782 1.578 18.756 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.679 4.249 22.419 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.514 9.582 25.312 1.00 0.00 H new HETATM 0 H13 T6A A 37 -5.853 7.174 27.472 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.295 9.034 24.139 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.212 0.241 20.824 1.00 0.00 H new ATOM 369 P A A 38 -6.141 0.160 15.926 1.00 0.00 P ATOM 370 OP1 A A 38 -6.723 -0.307 14.648 1.00 0.00 O ATOM 371 OP2 A A 38 -4.678 0.368 16.018 1.00 0.00 O ATOM 372 O5' A A 38 -6.854 1.556 16.297 1.00 0.00 O ATOM 373 C5' A A 38 -8.102 1.916 15.744 1.00 0.00 C ATOM 374 C4' A A 38 -8.487 3.306 16.249 1.00 0.00 C ATOM 375 O4' A A 38 -8.204 3.442 17.633 1.00 0.00 O ATOM 376 C3' A A 38 -7.692 4.419 15.578 1.00 0.00 C ATOM 377 O3' A A 38 -8.175 4.763 14.297 1.00 0.00 O ATOM 378 C2' A A 38 -7.954 5.539 16.567 1.00 0.00 C ATOM 379 O2' A A 38 -9.256 6.050 16.384 1.00 0.00 O ATOM 380 C1' A A 38 -7.901 4.805 17.900 1.00 0.00 C ATOM 381 N9 A A 38 -6.538 4.950 18.452 1.00 0.00 N ATOM 382 C8 A A 38 -5.426 4.176 18.238 1.00 0.00 C ATOM 383 N7 A A 38 -4.354 4.607 18.843 1.00 0.00 N ATOM 384 C5 A A 38 -4.779 5.760 19.492 1.00 0.00 C ATOM 385 C6 A A 38 -4.111 6.700 20.293 1.00 0.00 C ATOM 386 N6 A A 38 -2.812 6.609 20.610 1.00 0.00 N ATOM 387 N1 A A 38 -4.822 7.743 20.744 1.00 0.00 N ATOM 388 C2 A A 38 -6.105 7.838 20.425 1.00 0.00 C ATOM 389 N3 A A 38 -6.849 7.024 19.692 1.00 0.00 N ATOM 390 C4 A A 38 -6.107 5.984 19.249 1.00 0.00 C ATOM 0 H5' A A 38 -8.863 1.189 16.027 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.047 1.913 14.655 1.00 0.00 H new ATOM 0 H4' A A 38 -9.550 3.397 16.026 1.00 0.00 H new ATOM 0 H3' A A 38 -6.648 4.166 15.392 1.00 0.00 H new ATOM 0 H2' A A 38 -7.258 6.373 16.476 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.491 6.013 15.433 1.00 0.00 H new ATOM 0 H1' A A 38 -8.610 5.203 18.625 1.00 0.00 H new ATOM 0 H8 A A 38 -5.437 3.288 17.623 1.00 0.00 H new ATOM 0 H61 A A 38 -2.379 7.322 21.196 1.00 0.00 H new ATOM 0 H62 A A 38 -2.256 5.826 20.265 1.00 0.00 H new ATOM 0 H2 A A 38 -6.617 8.703 20.819 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.276 5.920 15.821 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.254 6.215 16.626 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.280 7.404 17.335 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.295 8.346 17.306 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.410 7.995 16.456 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.375 6.864 15.712 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.292 5.460 16.750 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.206 9.379 17.967 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.530 9.017 16.246 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.231 9.911 15.044 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.436 11.256 15.410 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.251 9.489 13.986 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.399 8.974 14.840 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.694 10.572 13.160 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.785 8.388 15.985 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.283 7.956 14.123 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.577 6.741 13.986 1.00 0.00 O HETATM 419 P PSU A 39 -7.209 5.473 13.215 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.054 5.982 12.111 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.106 4.533 12.916 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.078 11.668 14.795 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.202 7.795 14.686 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.479 7.604 17.933 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.286 5.048 15.292 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.189 6.658 15.017 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.572 8.335 13.143 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.072 9.794 15.093 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.838 8.767 13.282 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.207 9.816 14.684 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.584 9.596 17.168 1.00 0.00 H new ATOM 432 P C A 40 -4.627 10.949 11.998 1.00 0.00 P ATOM 433 OP1 C A 40 -5.133 12.159 11.312 1.00 0.00 O ATOM 434 OP2 C A 40 -4.372 9.727 11.202 1.00 0.00 O ATOM 435 O5' C A 40 -3.247 11.347 12.731 1.00 0.00 O ATOM 436 C5' C A 40 -2.944 12.685 13.067 1.00 0.00 C ATOM 437 C4' C A 40 -1.518 12.738 13.610 1.00 0.00 C ATOM 438 O4' C A 40 -1.275 11.680 14.517 1.00 0.00 O ATOM 439 C3' C A 40 -0.492 12.547 12.504 1.00 0.00 C ATOM 440 O3' C A 40 -0.290 13.737 11.770 1.00 0.00 O ATOM 441 C2' C A 40 0.725 12.160 13.328 1.00 0.00 C ATOM 442 O2' C A 40 1.344 13.317 13.843 1.00 0.00 O ATOM 443 C1' C A 40 0.113 11.381 14.492 1.00 0.00 C ATOM 444 N1 C A 40 0.359 9.923 14.311 1.00 0.00 N ATOM 445 C2 C A 40 1.514 9.373 14.862 1.00 0.00 C ATOM 446 O2 C A 40 2.342 10.073 15.442 1.00 0.00 O ATOM 447 N3 C A 40 1.713 8.034 14.739 1.00 0.00 N ATOM 448 C4 C A 40 0.850 7.259 14.075 1.00 0.00 C ATOM 449 N4 C A 40 1.089 5.943 13.987 1.00 0.00 N ATOM 450 C5 C A 40 -0.300 7.817 13.435 1.00 0.00 C ATOM 451 C6 C A 40 -0.498 9.143 13.579 1.00 0.00 C ATOM 0 H5' C A 40 -3.647 13.057 13.812 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.040 13.326 12.191 1.00 0.00 H new ATOM 0 H4' C A 40 -1.424 13.715 14.085 1.00 0.00 H new ATOM 0 H3' C A 40 -0.766 11.820 11.740 1.00 0.00 H new ATOM 0 H2' C A 40 1.470 11.607 12.756 1.00 0.00 H new ATOM 0 HO2' C A 40 0.994 14.108 13.382 1.00 0.00 H new ATOM 0 H1' C A 40 0.565 11.665 15.442 1.00 0.00 H new ATOM 0 H41 C A 40 0.439 5.339 13.483 1.00 0.00 H new ATOM 0 H42 C A 40 1.921 5.545 14.424 1.00 0.00 H new ATOM 0 H5 C A 40 -0.980 7.204 12.862 1.00 0.00 H new ATOM 0 H6 C A 40 -1.353 9.602 13.106 1.00 0.00 H new ATOM 463 P U A 41 0.384 13.710 10.305 1.00 0.00 P ATOM 464 OP1 U A 41 0.428 15.099 9.795 1.00 0.00 O ATOM 465 OP2 U A 41 -0.294 12.661 9.510 1.00 0.00 O ATOM 466 O5' U A 41 1.897 13.232 10.572 1.00 0.00 O ATOM 467 C5' U A 41 2.890 14.147 10.982 1.00 0.00 C ATOM 468 C4' U A 41 4.235 13.430 11.101 1.00 0.00 C ATOM 469 O4' U A 41 4.140 12.302 11.949 1.00 0.00 O ATOM 470 C3' U A 41 4.738 12.881 9.772 1.00 0.00 C ATOM 471 O3' U A 41 5.302 13.885 8.955 1.00 0.00 O ATOM 472 C2' U A 41 5.784 11.905 10.285 1.00 0.00 C ATOM 473 O2' U A 41 6.951 12.608 10.650 1.00 0.00 O ATOM 474 C1' U A 41 5.130 11.363 11.554 1.00 0.00 C ATOM 475 N1 U A 41 4.547 10.020 11.285 1.00 0.00 N ATOM 476 C2 U A 41 5.377 8.914 11.425 1.00 0.00 C ATOM 477 O2 U A 41 6.565 9.003 11.732 1.00 0.00 O ATOM 478 N3 U A 41 4.800 7.676 11.190 1.00 0.00 N ATOM 479 C4 U A 41 3.492 7.444 10.797 1.00 0.00 C ATOM 480 O4 U A 41 3.079 6.299 10.628 1.00 0.00 O ATOM 481 C5 U A 41 2.719 8.649 10.613 1.00 0.00 C ATOM 482 C6 U A 41 3.254 9.865 10.854 1.00 0.00 C ATOM 0 H5' U A 41 2.617 14.589 11.940 1.00 0.00 H new ATOM 0 H5'' U A 41 2.965 14.963 10.264 1.00 0.00 H new ATOM 0 H4' U A 41 4.915 14.189 11.488 1.00 0.00 H new ATOM 0 H3' U A 41 3.970 12.446 9.132 1.00 0.00 H new ATOM 0 H2' U A 41 6.064 11.144 9.556 1.00 0.00 H new ATOM 0 HO2' U A 41 6.953 13.486 10.215 1.00 0.00 H new ATOM 0 H1' U A 41 5.854 11.238 12.359 1.00 0.00 H new ATOM 0 H3 U A 41 5.395 6.858 11.319 1.00 0.00 H new ATOM 0 H5 U A 41 1.695 8.577 10.277 1.00 0.00 H new ATOM 0 H6 U A 41 2.645 10.744 10.703 1.00 0.00 H new ATOM 493 P G A 42 5.513 13.640 7.375 1.00 0.00 P ATOM 494 OP1 G A 42 6.152 14.846 6.802 1.00 0.00 O ATOM 495 OP2 G A 42 4.232 13.153 6.815 1.00 0.00 O ATOM 496 O5' G A 42 6.576 12.433 7.306 1.00 0.00 O ATOM 497 C5' G A 42 7.960 12.675 7.433 1.00 0.00 C ATOM 498 C4' G A 42 8.732 11.359 7.331 1.00 0.00 C ATOM 499 O4' G A 42 8.268 10.419 8.282 1.00 0.00 O ATOM 500 C3' G A 42 8.577 10.669 5.982 1.00 0.00 C ATOM 501 O3' G A 42 9.379 11.249 4.975 1.00 0.00 O ATOM 502 C2' G A 42 9.040 9.269 6.352 1.00 0.00 C ATOM 503 O2' G A 42 10.448 9.215 6.422 1.00 0.00 O ATOM 504 C1' G A 42 8.473 9.114 7.760 1.00 0.00 C ATOM 505 N9 G A 42 7.184 8.397 7.692 1.00 0.00 N ATOM 506 C8 G A 42 5.928 8.901 7.477 1.00 0.00 C ATOM 507 N7 G A 42 4.990 7.996 7.462 1.00 0.00 N ATOM 508 C5 G A 42 5.672 6.804 7.680 1.00 0.00 C ATOM 509 C6 G A 42 5.175 5.476 7.762 1.00 0.00 C ATOM 510 O6 G A 42 4.013 5.089 7.663 1.00 0.00 O ATOM 511 N1 G A 42 6.197 4.565 7.981 1.00 0.00 N ATOM 512 C2 G A 42 7.533 4.884 8.107 1.00 0.00 C ATOM 513 N2 G A 42 8.378 3.865 8.313 1.00 0.00 N ATOM 514 N3 G A 42 8.002 6.135 8.033 1.00 0.00 N ATOM 515 C4 G A 42 7.017 7.039 7.818 1.00 0.00 C ATOM 0 H5' G A 42 8.167 13.155 8.389 1.00 0.00 H new ATOM 0 H5'' G A 42 8.291 13.362 6.654 1.00 0.00 H new ATOM 0 H4' G A 42 9.771 11.644 7.495 1.00 0.00 H new ATOM 0 H3' G A 42 7.576 10.728 5.555 1.00 0.00 H new ATOM 0 H2' G A 42 8.726 8.506 5.640 1.00 0.00 H new ATOM 0 HO2' G A 42 10.829 9.967 5.923 1.00 0.00 H new ATOM 0 H1' G A 42 9.155 8.549 8.395 1.00 0.00 H new ATOM 0 H8 G A 42 5.733 9.953 7.333 1.00 0.00 H new ATOM 0 H1 G A 42 5.940 3.581 8.055 1.00 0.00 H new ATOM 0 H21 G A 42 9.377 4.043 8.413 1.00 0.00 H new ATOM 0 H22 G A 42 8.022 2.911 8.369 1.00 0.00 H new ATOM 527 P A A 43 9.092 10.949 3.416 1.00 0.00 P ATOM 528 OP1 A A 43 10.100 11.679 2.615 1.00 0.00 O ATOM 529 OP2 A A 43 7.652 11.178 3.165 1.00 0.00 O ATOM 530 O5' A A 43 9.380 9.372 3.259 1.00 0.00 O ATOM 531 C5' A A 43 10.696 8.892 3.093 1.00 0.00 C ATOM 532 C4' A A 43 10.683 7.371 2.950 1.00 0.00 C ATOM 533 O4' A A 43 10.037 6.750 4.045 1.00 0.00 O ATOM 534 C3' A A 43 9.926 6.887 1.720 1.00 0.00 C ATOM 535 O3' A A 43 10.678 7.030 0.536 1.00 0.00 O ATOM 536 C2' A A 43 9.742 5.427 2.095 1.00 0.00 C ATOM 537 O2' A A 43 10.940 4.721 1.861 1.00 0.00 O ATOM 538 C1' A A 43 9.496 5.515 3.600 1.00 0.00 C ATOM 539 N9 A A 43 8.045 5.491 3.863 1.00 0.00 N ATOM 540 C8 A A 43 7.150 6.531 3.865 1.00 0.00 C ATOM 541 N7 A A 43 5.923 6.173 4.128 1.00 0.00 N ATOM 542 C5 A A 43 6.010 4.797 4.312 1.00 0.00 C ATOM 543 C6 A A 43 5.052 3.816 4.615 1.00 0.00 C ATOM 544 N6 A A 43 3.751 4.085 4.797 1.00 0.00 N ATOM 545 N1 A A 43 5.477 2.549 4.724 1.00 0.00 N ATOM 546 C2 A A 43 6.762 2.280 4.543 1.00 0.00 C ATOM 547 N3 A A 43 7.758 3.104 4.255 1.00 0.00 N ATOM 548 C4 A A 43 7.301 4.373 4.152 1.00 0.00 C ATOM 0 H5' A A 43 11.308 9.180 3.948 1.00 0.00 H new ATOM 0 H5'' A A 43 11.148 9.345 2.211 1.00 0.00 H new ATOM 0 H4' A A 43 11.738 7.104 2.883 1.00 0.00 H new ATOM 0 H3' A A 43 9.009 7.434 1.503 1.00 0.00 H new ATOM 0 H2' A A 43 8.953 4.922 1.537 1.00 0.00 H new ATOM 0 HO2' A A 43 11.501 5.227 1.237 1.00 0.00 H new ATOM 0 HO3' A A 43 10.154 6.706 -0.226 1.00 0.00 H new ATOM 0 H1' A A 43 9.961 4.677 4.120 1.00 0.00 H new ATOM 0 H8 A A 43 7.435 7.554 3.667 1.00 0.00 H new ATOM 0 H61 A A 43 3.100 3.331 5.015 1.00 0.00 H new ATOM 0 H62 A A 43 3.412 5.044 4.717 1.00 0.00 H new ATOM 0 H2 A A 43 7.036 1.240 4.645 1.00 0.00 H new TER 561 A A 43