USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -21:sc= 0.103 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -18:sc= 0.128 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.771 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0768 USER MOD Single : A 5 A O2' : rot -24:sc= 0.0842 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.119 USER MOD Single : A 7 C O2' : rot -29:sc= 0.111 USER MOD Single : A 8 C O2' : rot -24:sc= 0.143 USER MOD Single : A 9 A O2' : rot -18:sc= 0.113 USER MOD Single : A 9 A O3' : rot 180:sc= 0.122 USER MOD Single : B 1 G O2' : rot -19:sc= 0.0416 USER MOD Single : B 1 G O5' : rot -76:sc= 1.11 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0912 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.869 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0493 USER MOD Single : B 5 A O2' : rot -23:sc= 0.086 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.111 USER MOD Single : B 7 C O2' : rot -21:sc= 0.105 USER MOD Single : B 8 C O2' : rot 180:sc= 0 USER MOD Single : B 9 A O2' : rot -16:sc= 0.11 USER MOD Single : B 9 A O3' : rot 180:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.091 -3.155 2.473 1.00 0.00 O ATOM 2 C5' G A 1 9.437 -2.889 2.128 1.00 0.00 C ATOM 3 C4' G A 1 9.707 -1.386 1.980 1.00 0.00 C ATOM 4 O4' G A 1 8.953 -0.803 0.923 1.00 0.00 O ATOM 5 C3' G A 1 9.399 -0.577 3.241 1.00 0.00 C ATOM 6 O3' G A 1 10.457 -0.637 4.183 1.00 0.00 O ATOM 7 C2' G A 1 9.236 0.815 2.640 1.00 0.00 C ATOM 8 O2' G A 1 10.495 1.409 2.373 1.00 0.00 O ATOM 9 C1' G A 1 8.526 0.497 1.321 1.00 0.00 C ATOM 10 N9 G A 1 7.053 0.521 1.491 1.00 0.00 N ATOM 11 C8 G A 1 6.158 -0.519 1.450 1.00 0.00 C ATOM 12 N7 G A 1 4.913 -0.161 1.598 1.00 0.00 N ATOM 13 C5 G A 1 4.979 1.221 1.762 1.00 0.00 C ATOM 14 C6 G A 1 3.940 2.191 1.959 1.00 0.00 C ATOM 15 O6 G A 1 2.726 2.013 2.022 1.00 0.00 O ATOM 16 N1 G A 1 4.427 3.489 2.070 1.00 0.00 N ATOM 17 C2 G A 1 5.760 3.819 1.997 1.00 0.00 C ATOM 18 N2 G A 1 6.077 5.100 2.141 1.00 0.00 N ATOM 19 N3 G A 1 6.741 2.927 1.800 1.00 0.00 N ATOM 20 C4 G A 1 6.287 1.645 1.694 1.00 0.00 C ATOM 0 H5' G A 1 9.678 -3.394 1.193 1.00 0.00 H new ATOM 0 H5'' G A 1 10.095 -3.302 2.892 1.00 0.00 H new ATOM 0 H4' G A 1 10.775 -1.338 1.770 1.00 0.00 H new ATOM 0 H3' G A 1 8.537 -0.927 3.809 1.00 0.00 H new ATOM 0 H2' G A 1 8.708 1.512 3.291 1.00 0.00 H new ATOM 0 HO2' G A 1 11.183 0.978 2.922 1.00 0.00 H new ATOM 0 HO5' G A 1 7.960 -4.123 2.556 1.00 0.00 H new ATOM 0 H1' G A 1 8.775 1.243 0.566 1.00 0.00 H new ATOM 0 H8 G A 1 6.459 -1.546 1.307 1.00 0.00 H new ATOM 0 H1 G A 1 3.754 4.242 2.214 1.00 0.00 H new ATOM 0 H21 G A 1 7.053 5.392 2.094 1.00 0.00 H new ATOM 0 H22 G A 1 5.344 5.792 2.298 1.00 0.00 H new ATOM 33 P G A 2 10.196 -0.439 5.763 1.00 0.00 P ATOM 34 OP1 G A 2 11.498 -0.575 6.451 1.00 0.00 O ATOM 35 OP2 G A 2 9.063 -1.308 6.146 1.00 0.00 O ATOM 36 O5' G A 2 9.717 1.096 5.868 1.00 0.00 O ATOM 37 C5' G A 2 10.642 2.165 5.805 1.00 0.00 C ATOM 38 C4' G A 2 9.927 3.518 5.768 1.00 0.00 C ATOM 39 O4' G A 2 8.969 3.585 4.717 1.00 0.00 O ATOM 40 C3' G A 2 9.183 3.865 7.059 1.00 0.00 C ATOM 41 O3' G A 2 10.033 4.417 8.052 1.00 0.00 O ATOM 42 C2' G A 2 8.200 4.905 6.531 1.00 0.00 C ATOM 43 O2' G A 2 8.830 6.163 6.355 1.00 0.00 O ATOM 44 C1' G A 2 7.844 4.333 5.163 1.00 0.00 C ATOM 45 N9 G A 2 6.622 3.501 5.253 1.00 0.00 N ATOM 46 C8 G A 2 6.474 2.137 5.208 1.00 0.00 C ATOM 47 N7 G A 2 5.233 1.736 5.238 1.00 0.00 N ATOM 48 C5 G A 2 4.496 2.917 5.339 1.00 0.00 C ATOM 49 C6 G A 2 3.081 3.143 5.401 1.00 0.00 C ATOM 50 O6 G A 2 2.166 2.324 5.363 1.00 0.00 O ATOM 51 N1 G A 2 2.754 4.490 5.519 1.00 0.00 N ATOM 52 C2 G A 2 3.680 5.505 5.574 1.00 0.00 C ATOM 53 N2 G A 2 3.221 6.739 5.746 1.00 0.00 N ATOM 54 N3 G A 2 5.002 5.313 5.488 1.00 0.00 N ATOM 55 C4 G A 2 5.347 3.998 5.373 1.00 0.00 C ATOM 0 H5' G A 2 11.266 2.057 4.918 1.00 0.00 H new ATOM 0 H5'' G A 2 11.306 2.126 6.669 1.00 0.00 H new ATOM 0 H4' G A 2 10.737 4.232 5.616 1.00 0.00 H new ATOM 0 H3' G A 2 8.734 3.006 7.558 1.00 0.00 H new ATOM 0 H2' G A 2 7.355 5.073 7.198 1.00 0.00 H new ATOM 0 HO2' G A 2 9.665 6.185 6.867 1.00 0.00 H new ATOM 0 H1' G A 2 7.623 5.125 4.447 1.00 0.00 H new ATOM 0 H8 G A 2 7.311 1.456 5.153 1.00 0.00 H new ATOM 0 H1 G A 2 1.766 4.740 5.568 1.00 0.00 H new ATOM 0 H21 G A 2 3.872 7.523 5.793 1.00 0.00 H new ATOM 0 H22 G A 2 2.218 6.903 5.831 1.00 0.00 H new HETATM 67 P IC A 3 9.621 4.421 9.614 1.00 0.00 P HETATM 68 OP1 IC A 3 10.710 5.087 10.360 1.00 0.00 O HETATM 69 OP2 IC A 3 9.208 3.050 9.978 1.00 0.00 O HETATM 70 O5' IC A 3 8.312 5.366 9.670 1.00 0.00 O HETATM 71 O3' IC A 3 6.731 8.006 12.046 1.00 0.00 O HETATM 72 C1' IC A 3 4.820 6.949 9.116 1.00 0.00 C HETATM 73 C2' IC A 3 4.834 7.415 10.572 1.00 0.00 C HETATM 74 C3' IC A 3 6.276 7.153 11.007 1.00 0.00 C HETATM 75 C4' IC A 3 7.012 7.418 9.697 1.00 0.00 C HETATM 76 C5' IC A 3 8.406 6.780 9.663 1.00 0.00 C HETATM 77 O4' IC A 3 6.170 6.931 8.661 1.00 0.00 O HETATM 78 O2' IC A 3 4.478 8.785 10.594 1.00 0.00 O HETATM 79 N2 IC A 3 1.962 6.644 9.031 1.00 0.00 N HETATM 80 C4 IC A 3 2.731 3.198 8.767 1.00 0.00 C HETATM 81 N3 IC A 3 2.087 4.399 8.822 1.00 0.00 N HETATM 82 C2 IC A 3 2.737 5.560 8.952 1.00 0.00 C HETATM 83 O4 IC A 3 2.097 2.155 8.640 1.00 0.00 O HETATM 84 N1 IC A 3 4.135 5.628 9.004 1.00 0.00 N HETATM 85 C6 IC A 3 4.841 4.452 8.972 1.00 0.00 C HETATM 86 C5 IC A 3 4.180 3.274 8.854 1.00 0.00 C HETATM 0 HO2' IC A 3 3.781 8.931 11.267 1.00 0.00 H new HETATM 0 H5'' IC A 3 8.985 7.115 10.523 1.00 0.00 H new HETATM 0 H6 IC A 3 5.929 4.465 9.041 1.00 0.00 H new HETATM 0 H5' IC A 3 8.940 7.109 8.772 1.00 0.00 H new HETATM 0 H5 IC A 3 4.757 2.350 8.823 1.00 0.00 H new HETATM 0 H4' IC A 3 7.202 8.484 9.574 1.00 0.00 H new HETATM 0 H3' IC A 3 6.423 6.162 11.437 1.00 0.00 H new HETATM 0 H22 IC A 3 2.385 7.567 9.131 1.00 0.00 H new HETATM 0 H21 IC A 3 0.947 6.549 8.991 1.00 0.00 H new HETATM 0 H2' IC A 3 4.135 6.912 11.240 1.00 0.00 H new HETATM 0 H1' IC A 3 4.252 7.626 8.479 1.00 0.00 H new ATOM 98 P G A 4 6.397 7.712 13.597 1.00 0.00 P ATOM 99 OP1 G A 4 7.239 8.608 14.420 1.00 0.00 O ATOM 100 OP2 G A 4 6.442 6.252 13.813 1.00 0.00 O ATOM 101 O5' G A 4 4.865 8.186 13.735 1.00 0.00 O ATOM 102 C5' G A 4 4.517 9.537 13.965 1.00 0.00 C ATOM 103 C4' G A 4 2.998 9.717 13.888 1.00 0.00 C ATOM 104 O4' G A 4 2.493 9.232 12.647 1.00 0.00 O ATOM 105 C3' G A 4 2.209 8.993 14.984 1.00 0.00 C ATOM 106 O3' G A 4 2.156 9.691 16.219 1.00 0.00 O ATOM 107 C2' G A 4 0.841 8.931 14.310 1.00 0.00 C ATOM 108 O2' G A 4 0.168 10.177 14.370 1.00 0.00 O ATOM 109 C1' G A 4 1.220 8.633 12.865 1.00 0.00 C ATOM 110 N9 G A 4 1.241 7.167 12.639 1.00 0.00 N ATOM 111 C8 G A 4 2.256 6.259 12.816 1.00 0.00 C ATOM 112 N7 G A 4 1.937 5.031 12.514 1.00 0.00 N ATOM 113 C5 G A 4 0.590 5.111 12.168 1.00 0.00 C ATOM 114 C6 G A 4 -0.340 4.090 11.784 1.00 0.00 C ATOM 115 O6 G A 4 -0.146 2.888 11.623 1.00 0.00 O ATOM 116 N1 G A 4 -1.625 4.580 11.591 1.00 0.00 N ATOM 117 C2 G A 4 -1.975 5.904 11.723 1.00 0.00 C ATOM 118 N2 G A 4 -3.242 6.215 11.482 1.00 0.00 N ATOM 119 N3 G A 4 -1.115 6.874 12.067 1.00 0.00 N ATOM 120 C4 G A 4 0.151 6.414 12.274 1.00 0.00 C ATOM 0 H5' G A 4 5.003 10.175 13.227 1.00 0.00 H new ATOM 0 H5'' G A 4 4.878 9.850 14.945 1.00 0.00 H new ATOM 0 H4' G A 4 2.857 10.791 14.010 1.00 0.00 H new ATOM 0 H3' G A 4 2.642 8.038 15.281 1.00 0.00 H new ATOM 0 H2' G A 4 0.171 8.207 14.774 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.716 10.052 14.774 1.00 0.00 H new ATOM 0 H1' G A 4 0.496 9.041 12.159 1.00 0.00 H new ATOM 0 H8 G A 4 3.236 6.538 13.175 1.00 0.00 H new ATOM 0 H1 G A 4 -2.356 3.916 11.335 1.00 0.00 H new ATOM 0 H21 G A 4 -3.554 7.182 11.565 1.00 0.00 H new ATOM 0 H22 G A 4 -3.904 5.487 11.213 1.00 0.00 H new ATOM 132 P A A 5 1.723 8.951 17.593 1.00 0.00 P ATOM 133 OP1 A A 5 1.823 9.943 18.685 1.00 0.00 O ATOM 134 OP2 A A 5 2.470 7.679 17.682 1.00 0.00 O ATOM 135 O5' A A 5 0.163 8.595 17.369 1.00 0.00 O ATOM 136 C5' A A 5 -0.854 9.560 17.564 1.00 0.00 C ATOM 137 C4' A A 5 -2.207 9.059 17.045 1.00 0.00 C ATOM 138 O4' A A 5 -2.110 8.554 15.716 1.00 0.00 O ATOM 139 C3' A A 5 -2.845 7.945 17.877 1.00 0.00 C ATOM 140 O3' A A 5 -3.524 8.415 19.031 1.00 0.00 O ATOM 141 C2' A A 5 -3.829 7.394 16.847 1.00 0.00 C ATOM 142 O2' A A 5 -4.963 8.232 16.704 1.00 0.00 O ATOM 143 C1' A A 5 -3.005 7.460 15.565 1.00 0.00 C ATOM 144 N9 A A 5 -2.303 6.170 15.360 1.00 0.00 N ATOM 145 C8 A A 5 -0.998 5.817 15.617 1.00 0.00 C ATOM 146 N7 A A 5 -0.719 4.571 15.346 1.00 0.00 N ATOM 147 C5 A A 5 -1.937 4.045 14.915 1.00 0.00 C ATOM 148 C6 A A 5 -2.363 2.761 14.500 1.00 0.00 C ATOM 149 N6 A A 5 -1.554 1.709 14.396 1.00 0.00 N ATOM 150 N1 A A 5 -3.658 2.566 14.186 1.00 0.00 N ATOM 151 C2 A A 5 -4.488 3.603 14.251 1.00 0.00 C ATOM 152 N3 A A 5 -4.220 4.856 14.597 1.00 0.00 N ATOM 153 C4 A A 5 -2.908 5.014 14.930 1.00 0.00 C ATOM 0 H5' A A 5 -0.585 10.483 17.051 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.935 9.797 18.625 1.00 0.00 H new ATOM 0 H4' A A 5 -2.835 9.948 17.104 1.00 0.00 H new ATOM 0 H3' A A 5 -2.128 7.235 18.289 1.00 0.00 H new ATOM 0 H2' A A 5 -4.210 6.408 17.112 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.086 8.759 17.521 1.00 0.00 H new ATOM 0 H1' A A 5 -3.621 7.617 14.680 1.00 0.00 H new ATOM 0 H8 A A 5 -0.268 6.510 16.009 1.00 0.00 H new ATOM 0 H61 A A 5 -1.924 0.809 14.091 1.00 0.00 H new ATOM 0 H62 A A 5 -0.564 1.803 14.622 1.00 0.00 H new ATOM 0 H2 A A 5 -5.515 3.399 13.988 1.00 0.00 H new HETATM 165 P IG A 6 -3.884 7.431 20.263 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.591 8.232 21.284 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.658 6.690 20.625 1.00 0.00 O HETATM 168 O5' IG A 6 -4.932 6.374 19.637 1.00 0.00 O HETATM 169 O3' IG A 6 -8.396 4.514 20.420 1.00 0.00 O HETATM 170 C1' IG A 6 -6.451 3.689 17.461 1.00 0.00 C HETATM 171 C2' IG A 6 -7.431 3.261 18.552 1.00 0.00 C HETATM 172 C3' IG A 6 -7.245 4.353 19.603 1.00 0.00 C HETATM 173 C4' IG A 6 -7.024 5.567 18.704 1.00 0.00 C HETATM 174 C5' IG A 6 -6.288 6.710 19.411 1.00 0.00 C HETATM 175 O4' IG A 6 -6.331 5.104 17.550 1.00 0.00 O HETATM 176 O2' IG A 6 -8.741 3.280 18.016 1.00 0.00 O HETATM 177 N6 IG A 6 -1.753 -0.140 17.281 1.00 0.00 N HETATM 178 O2 IG A 6 -6.031 -1.461 16.401 1.00 0.00 O HETATM 179 C6 IG A 6 -3.034 0.231 17.211 1.00 0.00 C HETATM 180 C5 IG A 6 -3.518 1.526 17.507 1.00 0.00 C HETATM 181 N7 IG A 6 -2.926 2.707 17.945 1.00 0.00 N HETATM 182 C8 IG A 6 -3.924 3.547 18.008 1.00 0.00 C HETATM 183 N9 IG A 6 -5.135 3.021 17.621 1.00 0.00 N HETATM 184 C4 IG A 6 -4.870 1.701 17.336 1.00 0.00 C HETATM 185 N3 IG A 6 -5.746 0.731 16.948 1.00 0.00 N HETATM 186 C2 IG A 6 -5.288 -0.533 16.706 1.00 0.00 C HETATM 187 N1 IG A 6 -3.922 -0.753 16.819 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.335 3.771 18.622 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.776 6.929 20.361 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.807 4.579 18.340 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.486 -1.097 17.050 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.042 0.534 17.565 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.347 7.615 18.806 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.983 6.004 18.425 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.445 4.156 20.317 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.270 2.260 18.953 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.817 3.395 16.477 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.558 -1.681 16.603 1.00 0.00 H new ATOM 199 P C A 7 -8.591 3.691 21.793 1.00 0.00 P ATOM 200 OP1 C A 7 -9.829 4.177 22.440 1.00 0.00 O ATOM 201 OP2 C A 7 -7.310 3.719 22.529 1.00 0.00 O ATOM 202 O5' C A 7 -8.837 2.182 21.288 1.00 0.00 O ATOM 203 C5' C A 7 -10.078 1.747 20.767 1.00 0.00 C ATOM 204 C4' C A 7 -9.965 0.298 20.278 1.00 0.00 C ATOM 205 O4' C A 7 -8.921 0.130 19.325 1.00 0.00 O ATOM 206 C3' C A 7 -9.687 -0.696 21.405 1.00 0.00 C ATOM 207 O3' C A 7 -10.872 -1.051 22.104 1.00 0.00 O ATOM 208 C2' C A 7 -9.113 -1.860 20.601 1.00 0.00 C ATOM 209 O2' C A 7 -10.147 -2.624 20.006 1.00 0.00 O ATOM 210 C1' C A 7 -8.316 -1.149 19.506 1.00 0.00 C ATOM 211 N1 C A 7 -6.864 -1.056 19.853 1.00 0.00 N ATOM 212 C2 C A 7 -6.042 -2.156 19.571 1.00 0.00 C ATOM 213 O2 C A 7 -6.515 -3.213 19.157 1.00 0.00 O ATOM 214 N3 C A 7 -4.697 -2.058 19.769 1.00 0.00 N ATOM 215 C4 C A 7 -4.168 -0.931 20.253 1.00 0.00 C ATOM 216 N4 C A 7 -2.852 -0.864 20.395 1.00 0.00 N ATOM 217 C5 C A 7 -4.984 0.187 20.622 1.00 0.00 C ATOM 218 C6 C A 7 -6.319 0.077 20.415 1.00 0.00 C ATOM 0 H5' C A 7 -10.383 2.394 19.944 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.849 1.821 21.534 1.00 0.00 H new ATOM 0 H4' C A 7 -10.938 0.094 19.831 1.00 0.00 H new ATOM 0 H3' C A 7 -9.033 -0.326 22.194 1.00 0.00 H new ATOM 0 H2' C A 7 -8.528 -2.548 21.211 1.00 0.00 H new ATOM 0 HO2' C A 7 -10.956 -2.564 20.556 1.00 0.00 H new ATOM 0 H1' C A 7 -8.345 -1.711 18.572 1.00 0.00 H new ATOM 0 H41 C A 7 -2.421 -0.015 20.762 1.00 0.00 H new ATOM 0 H42 C A 7 -2.270 -1.661 20.137 1.00 0.00 H new ATOM 0 H5 C A 7 -4.553 1.081 21.048 1.00 0.00 H new ATOM 0 H6 C A 7 -6.968 0.893 20.696 1.00 0.00 H new ATOM 230 P C A 8 -10.837 -1.575 23.632 1.00 0.00 P ATOM 231 OP1 C A 8 -12.235 -1.766 24.077 1.00 0.00 O ATOM 232 OP2 C A 8 -9.929 -0.699 24.400 1.00 0.00 O ATOM 233 O5' C A 8 -10.141 -3.022 23.512 1.00 0.00 O ATOM 234 C5' C A 8 -10.859 -4.174 23.115 1.00 0.00 C ATOM 235 C4' C A 8 -9.901 -5.357 22.930 1.00 0.00 C ATOM 236 O4' C A 8 -8.868 -5.046 22.000 1.00 0.00 O ATOM 237 C3' C A 8 -9.205 -5.803 24.217 1.00 0.00 C ATOM 238 O3' C A 8 -9.984 -6.687 25.011 1.00 0.00 O ATOM 239 C2' C A 8 -7.999 -6.529 23.630 1.00 0.00 C ATOM 240 O2' C A 8 -8.351 -7.836 23.213 1.00 0.00 O ATOM 241 C1' C A 8 -7.664 -5.693 22.399 1.00 0.00 C ATOM 242 N1 C A 8 -6.548 -4.746 22.691 1.00 0.00 N ATOM 243 C2 C A 8 -5.240 -5.243 22.643 1.00 0.00 C ATOM 244 O2 C A 8 -5.016 -6.439 22.465 1.00 0.00 O ATOM 245 N3 C A 8 -4.194 -4.391 22.816 1.00 0.00 N ATOM 246 C4 C A 8 -4.412 -3.101 23.070 1.00 0.00 C ATOM 247 N4 C A 8 -3.354 -2.322 23.233 1.00 0.00 N ATOM 248 C5 C A 8 -5.735 -2.571 23.211 1.00 0.00 C ATOM 249 C6 C A 8 -6.769 -3.429 23.030 1.00 0.00 C ATOM 0 H5' C A 8 -11.390 -3.978 22.184 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.611 -4.419 23.865 1.00 0.00 H new ATOM 0 H4' C A 8 -10.542 -6.163 22.573 1.00 0.00 H new ATOM 0 H3' C A 8 -8.988 -4.980 24.898 1.00 0.00 H new ATOM 0 H2' C A 8 -7.182 -6.630 24.344 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.142 -8.135 23.708 1.00 0.00 H new ATOM 0 H1' C A 8 -7.302 -6.309 21.576 1.00 0.00 H new ATOM 0 H41 C A 8 -3.477 -1.329 23.429 1.00 0.00 H new ATOM 0 H42 C A 8 -2.415 -2.715 23.163 1.00 0.00 H new ATOM 0 H5 C A 8 -5.902 -1.531 23.451 1.00 0.00 H new ATOM 0 H6 C A 8 -7.782 -3.075 23.153 1.00 0.00 H new ATOM 261 P A A 9 -9.709 -6.874 26.593 1.00 0.00 P ATOM 262 OP1 A A 9 -10.535 -8.005 27.065 1.00 0.00 O ATOM 263 OP2 A A 9 -9.837 -5.549 27.234 1.00 0.00 O ATOM 264 O5' A A 9 -8.157 -7.308 26.686 1.00 0.00 O ATOM 265 C5' A A 9 -7.728 -8.646 26.511 1.00 0.00 C ATOM 266 C4' A A 9 -6.200 -8.736 26.609 1.00 0.00 C ATOM 267 O4' A A 9 -5.561 -7.940 25.620 1.00 0.00 O ATOM 268 C3' A A 9 -5.643 -8.269 27.955 1.00 0.00 C ATOM 269 O3' A A 9 -5.677 -9.264 28.956 1.00 0.00 O ATOM 270 C2' A A 9 -4.202 -7.933 27.577 1.00 0.00 C ATOM 271 O2' A A 9 -3.379 -9.092 27.532 1.00 0.00 O ATOM 272 C1' A A 9 -4.377 -7.372 26.162 1.00 0.00 C ATOM 273 N9 A A 9 -4.470 -5.895 26.202 1.00 0.00 N ATOM 274 C8 A A 9 -5.580 -5.087 26.280 1.00 0.00 C ATOM 275 N7 A A 9 -5.309 -3.814 26.371 1.00 0.00 N ATOM 276 C5 A A 9 -3.916 -3.773 26.364 1.00 0.00 C ATOM 277 C6 A A 9 -2.965 -2.727 26.450 1.00 0.00 C ATOM 278 N6 A A 9 -3.285 -1.438 26.552 1.00 0.00 N ATOM 279 N1 A A 9 -1.654 -3.024 26.441 1.00 0.00 N ATOM 280 C2 A A 9 -1.293 -4.301 26.345 1.00 0.00 C ATOM 281 N3 A A 9 -2.075 -5.378 26.263 1.00 0.00 N ATOM 282 C4 A A 9 -3.396 -5.039 26.267 1.00 0.00 C ATOM 0 H5' A A 9 -8.059 -9.016 25.541 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.185 -9.283 27.268 1.00 0.00 H new ATOM 0 H4' A A 9 -5.990 -9.797 26.471 1.00 0.00 H new ATOM 0 H3' A A 9 -6.218 -7.451 28.388 1.00 0.00 H new ATOM 0 H2' A A 9 -3.721 -7.261 28.288 1.00 0.00 H new ATOM 0 HO2' A A 9 -3.811 -9.819 28.027 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.307 -8.903 29.789 1.00 0.00 H new ATOM 0 H1' A A 9 -3.520 -7.626 25.538 1.00 0.00 H new ATOM 0 H8 A A 9 -6.589 -5.473 26.267 1.00 0.00 H new ATOM 0 H61 A A 9 -2.550 -0.733 26.610 1.00 0.00 H new ATOM 0 H62 A A 9 -4.265 -1.156 26.572 1.00 0.00 H new ATOM 0 H2 A A 9 -0.230 -4.490 26.332 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.426 -7.445 21.956 1.00 0.00 O ATOM 297 C5' G B 1 5.743 -8.486 22.862 1.00 0.00 C ATOM 298 C4' G B 1 4.503 -9.236 23.377 1.00 0.00 C ATOM 299 O4' G B 1 3.851 -8.586 24.460 1.00 0.00 O ATOM 300 C3' G B 1 3.422 -9.465 22.322 1.00 0.00 C ATOM 301 O3' G B 1 3.750 -10.526 21.450 1.00 0.00 O ATOM 302 C2' G B 1 2.210 -9.745 23.192 1.00 0.00 C ATOM 303 O2' G B 1 2.241 -11.059 23.725 1.00 0.00 O ATOM 304 C1' G B 1 2.438 -8.700 24.295 1.00 0.00 C ATOM 305 N9 G B 1 1.903 -7.361 23.930 1.00 0.00 N ATOM 306 C8 G B 1 2.583 -6.170 23.850 1.00 0.00 C ATOM 307 N7 G B 1 1.836 -5.139 23.578 1.00 0.00 N ATOM 308 C5 G B 1 0.560 -5.679 23.440 1.00 0.00 C ATOM 309 C6 G B 1 -0.688 -5.045 23.135 1.00 0.00 C ATOM 310 O6 G B 1 -0.915 -3.853 22.948 1.00 0.00 O ATOM 311 N1 G B 1 -1.747 -5.941 23.066 1.00 0.00 N ATOM 312 C2 G B 1 -1.625 -7.293 23.286 1.00 0.00 C ATOM 313 N2 G B 1 -2.724 -8.025 23.147 1.00 0.00 N ATOM 314 N3 G B 1 -0.471 -7.899 23.603 1.00 0.00 N ATOM 315 C4 G B 1 0.590 -7.041 23.656 1.00 0.00 C ATOM 0 H5' G B 1 6.286 -8.069 23.710 1.00 0.00 H new ATOM 0 H5'' G B 1 6.412 -9.194 22.373 1.00 0.00 H new ATOM 0 H4' G B 1 4.933 -10.187 23.692 1.00 0.00 H new ATOM 0 H3' G B 1 3.272 -8.631 21.636 1.00 0.00 H new ATOM 0 H2' G B 1 1.251 -9.684 22.677 1.00 0.00 H new ATOM 0 HO2' G B 1 2.851 -11.613 23.195 1.00 0.00 H new ATOM 0 HO5' G B 1 5.198 -7.829 21.084 1.00 0.00 H new ATOM 0 H1' G B 1 1.923 -9.020 25.201 1.00 0.00 H new ATOM 0 H8 G B 1 3.650 -6.095 24.000 1.00 0.00 H new ATOM 0 H1 G B 1 -2.671 -5.574 22.838 1.00 0.00 H new ATOM 0 H21 G B 1 -2.688 -9.033 23.299 1.00 0.00 H new ATOM 0 H22 G B 1 -3.604 -7.579 22.888 1.00 0.00 H new ATOM 328 P G B 2 3.981 -10.240 19.885 1.00 0.00 P ATOM 329 OP1 G B 2 4.604 -11.437 19.282 1.00 0.00 O ATOM 330 OP2 G B 2 4.628 -8.912 19.759 1.00 0.00 O ATOM 331 O5' G B 2 2.446 -10.141 19.404 1.00 0.00 O ATOM 332 C5' G B 2 1.621 -11.293 19.427 1.00 0.00 C ATOM 333 C4' G B 2 0.134 -10.937 19.419 1.00 0.00 C ATOM 334 O4' G B 2 -0.196 -10.033 20.467 1.00 0.00 O ATOM 335 C3' G B 2 -0.370 -10.294 18.130 1.00 0.00 C ATOM 336 O3' G B 2 -0.585 -11.233 17.088 1.00 0.00 O ATOM 337 C2' G B 2 -1.685 -9.711 18.643 1.00 0.00 C ATOM 338 O2' G B 2 -2.676 -10.716 18.773 1.00 0.00 O ATOM 339 C1' G B 2 -1.285 -9.225 20.036 1.00 0.00 C ATOM 340 N9 G B 2 -0.909 -7.794 19.979 1.00 0.00 N ATOM 341 C8 G B 2 0.328 -7.204 20.057 1.00 0.00 C ATOM 342 N7 G B 2 0.296 -5.901 19.979 1.00 0.00 N ATOM 343 C5 G B 2 -1.058 -5.598 19.829 1.00 0.00 C ATOM 344 C6 G B 2 -1.741 -4.341 19.703 1.00 0.00 C ATOM 345 O6 G B 2 -1.271 -3.206 19.700 1.00 0.00 O ATOM 346 N1 G B 2 -3.118 -4.484 19.565 1.00 0.00 N ATOM 347 C2 G B 2 -3.767 -5.695 19.544 1.00 0.00 C ATOM 348 N2 G B 2 -5.081 -5.680 19.357 1.00 0.00 N ATOM 349 N3 G B 2 -3.148 -6.875 19.679 1.00 0.00 N ATOM 350 C4 G B 2 -1.797 -6.760 19.818 1.00 0.00 C ATOM 0 H5' G B 2 1.847 -11.882 20.316 1.00 0.00 H new ATOM 0 H5'' G B 2 1.848 -11.918 18.563 1.00 0.00 H new ATOM 0 H4' G B 2 -0.349 -11.907 19.540 1.00 0.00 H new ATOM 0 H3' G B 2 0.322 -9.583 17.678 1.00 0.00 H new ATOM 0 H2' G B 2 -2.103 -8.949 17.985 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.427 -11.493 18.230 1.00 0.00 H new ATOM 0 H1' G B 2 -2.111 -9.313 20.741 1.00 0.00 H new ATOM 0 H8 G B 2 1.243 -7.766 20.172 1.00 0.00 H new ATOM 0 H1 G B 2 -3.680 -3.638 19.474 1.00 0.00 H new ATOM 0 H21 G B 2 -5.603 -6.556 19.334 1.00 0.00 H new ATOM 0 H22 G B 2 -5.569 -4.792 19.236 1.00 0.00 H new HETATM 362 P IC B 3 -0.656 -10.778 15.540 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.887 -11.994 14.730 1.00 0.00 O HETATM 364 OP2 IC B 3 0.516 -9.921 15.265 1.00 0.00 O HETATM 365 O5' IC B 3 -1.979 -9.856 15.462 1.00 0.00 O HETATM 366 O3' IC B 3 -4.936 -9.209 13.055 1.00 0.00 O HETATM 367 C1' IC B 3 -4.668 -7.103 16.040 1.00 0.00 C HETATM 368 C2' IC B 3 -5.115 -7.265 14.585 1.00 0.00 C HETATM 369 C3' IC B 3 -4.335 -8.500 14.128 1.00 0.00 C HETATM 370 C4' IC B 3 -4.342 -9.307 15.422 1.00 0.00 C HETATM 371 C5' IC B 3 -3.282 -10.412 15.446 1.00 0.00 C HETATM 372 O4' IC B 3 -4.150 -8.360 16.464 1.00 0.00 O HETATM 373 O2' IC B 3 -6.518 -7.451 14.582 1.00 0.00 O HETATM 374 N2 IC B 3 -5.407 -4.325 16.128 1.00 0.00 N HETATM 375 C4 IC B 3 -1.911 -3.805 16.347 1.00 0.00 C HETATM 376 N3 IC B 3 -3.264 -3.636 16.302 1.00 0.00 N HETATM 377 C2 IC B 3 -4.117 -4.660 16.193 1.00 0.00 C HETATM 378 O4 IC B 3 -1.164 -2.838 16.447 1.00 0.00 O HETATM 379 N1 IC B 3 -3.681 -5.989 16.149 1.00 0.00 N HETATM 380 C6 IC B 3 -2.330 -6.228 16.181 1.00 0.00 C HETATM 381 C5 IC B 3 -1.466 -5.188 16.280 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.924 -6.864 13.910 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.398 -11.053 14.572 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.953 -7.249 16.127 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.425 -11.041 16.325 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.397 -5.396 16.311 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.284 -9.844 15.535 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.352 -8.268 13.718 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.119 -5.051 16.044 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.681 -3.343 16.162 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.922 -6.419 13.925 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.496 -6.830 16.695 1.00 0.00 H new ATOM 393 P G B 4 -4.759 -8.744 11.521 1.00 0.00 P ATOM 394 OP1 G B 4 -5.269 -9.830 10.656 1.00 0.00 O ATOM 395 OP2 G B 4 -3.378 -8.248 11.343 1.00 0.00 O ATOM 396 O5' G B 4 -5.755 -7.486 11.395 1.00 0.00 O ATOM 397 C5' G B 4 -7.148 -7.653 11.216 1.00 0.00 C ATOM 398 C4' G B 4 -7.864 -6.306 11.341 1.00 0.00 C ATOM 399 O4' G B 4 -7.546 -5.684 12.581 1.00 0.00 O ATOM 400 C3' G B 4 -7.520 -5.283 10.255 1.00 0.00 C ATOM 401 O3' G B 4 -8.216 -5.480 9.033 1.00 0.00 O ATOM 402 C2' G B 4 -7.967 -4.009 10.968 1.00 0.00 C ATOM 403 O2' G B 4 -9.378 -3.870 10.960 1.00 0.00 O ATOM 404 C1' G B 4 -7.495 -4.274 12.393 1.00 0.00 C ATOM 405 N9 G B 4 -6.122 -3.740 12.575 1.00 0.00 N ATOM 406 C8 G B 4 -4.906 -4.353 12.403 1.00 0.00 C ATOM 407 N7 G B 4 -3.880 -3.596 12.672 1.00 0.00 N ATOM 408 C5 G B 4 -4.449 -2.368 13.002 1.00 0.00 C ATOM 409 C6 G B 4 -3.841 -1.119 13.357 1.00 0.00 C ATOM 410 O6 G B 4 -2.650 -0.851 13.495 1.00 0.00 O ATOM 411 N1 G B 4 -4.770 -0.105 13.554 1.00 0.00 N ATOM 412 C2 G B 4 -6.131 -0.274 13.448 1.00 0.00 C ATOM 413 N2 G B 4 -6.888 0.789 13.689 1.00 0.00 N ATOM 414 N3 G B 4 -6.717 -1.436 13.126 1.00 0.00 N ATOM 415 C4 G B 4 -5.822 -2.444 12.917 1.00 0.00 C ATOM 0 H5' G B 4 -7.536 -8.349 11.959 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.346 -8.089 10.237 1.00 0.00 H new ATOM 0 H4' G B 4 -8.919 -6.565 11.249 1.00 0.00 H new ATOM 0 H3' G B 4 -6.480 -5.311 9.929 1.00 0.00 H new ATOM 0 H2' G B 4 -7.576 -3.102 10.507 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.746 -4.319 10.170 1.00 0.00 H new ATOM 0 H1' G B 4 -8.124 -3.778 13.132 1.00 0.00 H new ATOM 0 H8 G B 4 -4.808 -5.377 12.073 1.00 0.00 H new ATOM 0 H1 G B 4 -4.421 0.823 13.792 1.00 0.00 H new ATOM 0 H21 G B 4 -7.903 0.717 13.624 1.00 0.00 H new ATOM 0 H22 G B 4 -6.454 1.678 13.939 1.00 0.00 H new ATOM 427 P A B 5 -7.727 -4.787 7.655 1.00 0.00 P ATOM 428 OP1 A B 5 -8.634 -5.242 6.578 1.00 0.00 O ATOM 429 OP2 A B 5 -6.269 -4.997 7.529 1.00 0.00 O ATOM 430 O5' A B 5 -7.980 -3.210 7.894 1.00 0.00 O ATOM 431 C5' A B 5 -9.271 -2.638 7.782 1.00 0.00 C ATOM 432 C4' A B 5 -9.287 -1.200 8.313 1.00 0.00 C ATOM 433 O4' A B 5 -8.711 -1.120 9.612 1.00 0.00 O ATOM 434 C3' A B 5 -8.538 -0.179 7.456 1.00 0.00 C ATOM 435 O3' A B 5 -9.281 0.279 6.336 1.00 0.00 O ATOM 436 C2' A B 5 -8.359 0.929 8.492 1.00 0.00 C ATOM 437 O2' A B 5 -9.562 1.649 8.701 1.00 0.00 O ATOM 438 C1' A B 5 -8.043 0.128 9.751 1.00 0.00 C ATOM 439 N9 A B 5 -6.574 -0.034 9.882 1.00 0.00 N ATOM 440 C8 A B 5 -5.772 -1.118 9.615 1.00 0.00 C ATOM 441 N7 A B 5 -4.503 -0.912 9.840 1.00 0.00 N ATOM 442 C5 A B 5 -4.452 0.418 10.258 1.00 0.00 C ATOM 443 C6 A B 5 -3.407 1.291 10.642 1.00 0.00 C ATOM 444 N6 A B 5 -2.128 0.928 10.716 1.00 0.00 N ATOM 445 N1 A B 5 -3.697 2.565 10.963 1.00 0.00 N ATOM 446 C2 A B 5 -4.969 2.952 10.935 1.00 0.00 C ATOM 447 N3 A B 5 -6.043 2.238 10.619 1.00 0.00 N ATOM 448 C4 A B 5 -5.712 0.961 10.278 1.00 0.00 C ATOM 0 H5' A B 5 -9.989 -3.242 8.337 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.587 -2.647 6.739 1.00 0.00 H new ATOM 0 H4' A B 5 -10.348 -0.949 8.306 1.00 0.00 H new ATOM 0 H3' A B 5 -7.627 -0.565 6.999 1.00 0.00 H new ATOM 0 H2' A B 5 -7.608 1.664 8.201 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.140 1.556 7.915 1.00 0.00 H new ATOM 0 H1' A B 5 -8.383 0.629 10.657 1.00 0.00 H new ATOM 0 H8 A B 5 -6.158 -2.058 9.251 1.00 0.00 H new ATOM 0 H61 A B 5 -1.421 1.606 11.000 1.00 0.00 H new ATOM 0 H62 A B 5 -1.855 -0.028 10.489 1.00 0.00 H new ATOM 0 H2 A B 5 -5.152 3.982 11.205 1.00 0.00 H new HETATM 460 P IG B 6 -8.563 0.991 5.074 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.620 1.351 4.105 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.436 0.134 4.649 1.00 0.00 O HETATM 463 O5' IG B 6 -7.943 2.355 5.674 1.00 0.00 O HETATM 464 O3' IG B 6 -7.530 6.263 4.945 1.00 0.00 O HETATM 465 C1' IG B 6 -5.923 4.721 7.822 1.00 0.00 C HETATM 466 C2' IG B 6 -5.946 5.818 6.758 1.00 0.00 C HETATM 467 C3' IG B 6 -6.920 5.248 5.729 1.00 0.00 C HETATM 468 C4' IG B 6 -7.927 4.573 6.658 1.00 0.00 C HETATM 469 C5' IG B 6 -8.752 3.477 5.973 1.00 0.00 C HETATM 470 O4' IG B 6 -7.188 4.073 7.766 1.00 0.00 O HETATM 471 O2' IG B 6 -6.455 7.005 7.343 1.00 0.00 O HETATM 472 N6 IG B 6 -0.623 1.775 7.752 1.00 0.00 N HETATM 473 O2 IG B 6 -0.943 6.218 8.743 1.00 0.00 O HETATM 474 C6 IG B 6 -1.437 2.829 7.870 1.00 0.00 C HETATM 475 C5 IG B 6 -2.828 2.808 7.614 1.00 0.00 C HETATM 476 N7 IG B 6 -3.720 1.830 7.183 1.00 0.00 N HETATM 477 C8 IG B 6 -4.871 2.446 7.176 1.00 0.00 C HETATM 478 N9 IG B 6 -4.817 3.759 7.587 1.00 0.00 N HETATM 479 C4 IG B 6 -3.483 3.995 7.832 1.00 0.00 C HETATM 480 N3 IG B 6 -2.893 5.158 8.232 1.00 0.00 N HETATM 481 C2 IG B 6 -1.542 5.192 8.434 1.00 0.00 C HETATM 482 N1 IG B 6 -0.838 4.006 8.275 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.134 7.395 6.753 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.194 3.867 5.056 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.798 1.961 6.870 1.00 0.00 H new HETATM 0 H62 IG B 6 0.372 1.873 7.956 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.997 0.873 7.458 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.575 3.176 6.621 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.673 5.300 6.979 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.462 4.592 4.988 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.976 6.069 6.328 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.747 5.147 8.810 1.00 0.00 H new HETATM 0 H1 IG B 6 0.164 4.004 8.465 1.00 0.00 H new ATOM 494 P C B 7 -6.894 6.762 3.550 1.00 0.00 P ATOM 495 OP1 C B 7 -7.816 7.759 2.964 1.00 0.00 O ATOM 496 OP2 C B 7 -6.503 5.567 2.773 1.00 0.00 O ATOM 497 O5' C B 7 -5.546 7.518 3.999 1.00 0.00 O ATOM 498 C5' C B 7 -5.553 8.813 4.570 1.00 0.00 C ATOM 499 C4' C B 7 -4.140 9.188 5.030 1.00 0.00 C ATOM 500 O4' C B 7 -3.600 8.221 5.926 1.00 0.00 O ATOM 501 C3' C B 7 -3.137 9.307 3.884 1.00 0.00 C ATOM 502 O3' C B 7 -3.228 10.556 3.214 1.00 0.00 O ATOM 503 C2' C B 7 -1.829 9.159 4.659 1.00 0.00 C ATOM 504 O2' C B 7 -1.485 10.370 5.303 1.00 0.00 O ATOM 505 C1' C B 7 -2.194 8.114 5.715 1.00 0.00 C ATOM 506 N1 C B 7 -1.781 6.741 5.285 1.00 0.00 N ATOM 507 C2 C B 7 -0.448 6.356 5.490 1.00 0.00 C ATOM 508 O2 C B 7 0.394 7.158 5.887 1.00 0.00 O ATOM 509 N3 C B 7 -0.077 5.070 5.238 1.00 0.00 N ATOM 510 C4 C B 7 -0.965 4.190 4.771 1.00 0.00 C ATOM 511 N4 C B 7 -0.569 2.940 4.579 1.00 0.00 N ATOM 512 C5 C B 7 -2.316 4.565 4.479 1.00 0.00 C ATOM 513 C6 C B 7 -2.675 5.845 4.742 1.00 0.00 C ATOM 0 H5' C B 7 -6.240 8.843 5.416 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.912 9.539 3.841 1.00 0.00 H new ATOM 0 H4' C B 7 -4.270 10.157 5.513 1.00 0.00 H new ATOM 0 H3' C B 7 -3.276 8.585 3.079 1.00 0.00 H new ATOM 0 H2' C B 7 -0.984 8.891 4.025 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.940 11.117 4.860 1.00 0.00 H new ATOM 0 H1' C B 7 -1.663 8.293 6.650 1.00 0.00 H new ATOM 0 H41 C B 7 -1.226 2.246 4.223 1.00 0.00 H new ATOM 0 H42 C B 7 0.393 2.672 4.787 1.00 0.00 H new ATOM 0 H5 C B 7 -3.020 3.857 4.066 1.00 0.00 H new ATOM 0 H6 C B 7 -3.681 6.169 4.522 1.00 0.00 H new ATOM 525 P C B 8 -2.730 10.740 1.689 1.00 0.00 P ATOM 526 OP1 C B 8 -2.996 12.139 1.292 1.00 0.00 O ATOM 527 OP2 C B 8 -3.282 9.627 0.888 1.00 0.00 O ATOM 528 O5' C B 8 -1.136 10.533 1.785 1.00 0.00 O ATOM 529 C5' C B 8 -0.267 11.558 2.233 1.00 0.00 C ATOM 530 C4' C B 8 1.163 11.025 2.353 1.00 0.00 C ATOM 531 O4' C B 8 1.219 9.909 3.235 1.00 0.00 O ATOM 532 C3' C B 8 1.761 10.534 1.036 1.00 0.00 C ATOM 533 O3' C B 8 2.199 11.579 0.182 1.00 0.00 O ATOM 534 C2' C B 8 2.899 9.667 1.574 1.00 0.00 C ATOM 535 O2' C B 8 4.019 10.409 2.028 1.00 0.00 O ATOM 536 C1' C B 8 2.238 9.018 2.792 1.00 0.00 C ATOM 537 N1 C B 8 1.722 7.663 2.442 1.00 0.00 N ATOM 538 C2 C B 8 2.638 6.603 2.426 1.00 0.00 C ATOM 539 O2 C B 8 3.839 6.802 2.606 1.00 0.00 O ATOM 540 N3 C B 8 2.199 5.340 2.185 1.00 0.00 N ATOM 541 C4 C B 8 0.911 5.119 1.909 1.00 0.00 C ATOM 542 N4 C B 8 0.534 3.872 1.671 1.00 0.00 N ATOM 543 C5 C B 8 -0.044 6.187 1.845 1.00 0.00 C ATOM 544 C6 C B 8 0.404 7.439 2.110 1.00 0.00 C ATOM 0 H5' C B 8 -0.605 11.935 3.199 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.293 12.397 1.537 1.00 0.00 H new ATOM 0 H4' C B 8 1.732 11.881 2.716 1.00 0.00 H new ATOM 0 H3' C B 8 1.058 10.013 0.386 1.00 0.00 H new ATOM 0 H2' C B 8 3.287 8.998 0.806 1.00 0.00 H new ATOM 0 HO2' C B 8 4.707 9.794 2.359 1.00 0.00 H new ATOM 0 H1' C B 8 2.948 8.859 3.604 1.00 0.00 H new ATOM 0 H41 C B 8 -0.442 3.666 1.457 1.00 0.00 H new ATOM 0 H42 C B 8 1.219 3.117 1.702 1.00 0.00 H new ATOM 0 H5 C B 8 -1.078 6.001 1.596 1.00 0.00 H new ATOM 0 H6 C B 8 -0.282 8.272 2.060 1.00 0.00 H new ATOM 556 P A B 9 2.441 11.334 -1.396 1.00 0.00 P ATOM 557 OP1 A B 9 2.907 12.605 -1.993 1.00 0.00 O ATOM 558 OP2 A B 9 1.245 10.661 -1.947 1.00 0.00 O ATOM 559 O5' A B 9 3.656 10.277 -1.456 1.00 0.00 O ATOM 560 C5' A B 9 4.993 10.662 -1.196 1.00 0.00 C ATOM 561 C4' A B 9 5.914 9.438 -1.240 1.00 0.00 C ATOM 562 O4' A B 9 5.521 8.450 -0.296 1.00 0.00 O ATOM 563 C3' A B 9 5.935 8.741 -2.601 1.00 0.00 C ATOM 564 O3' A B 9 6.807 9.345 -3.533 1.00 0.00 O ATOM 565 C2' A B 9 6.441 7.355 -2.208 1.00 0.00 C ATOM 566 O2' A B 9 7.854 7.330 -2.055 1.00 0.00 O ATOM 567 C1' A B 9 5.771 7.162 -0.842 1.00 0.00 C ATOM 568 N9 A B 9 4.517 6.388 -0.993 1.00 0.00 N ATOM 569 C8 A B 9 3.212 6.820 -1.029 1.00 0.00 C ATOM 570 N7 A B 9 2.335 5.858 -1.124 1.00 0.00 N ATOM 571 C5 A B 9 3.116 4.704 -1.184 1.00 0.00 C ATOM 572 C6 A B 9 2.826 3.322 -1.299 1.00 0.00 C ATOM 573 N6 A B 9 1.593 2.822 -1.333 1.00 0.00 N ATOM 574 N1 A B 9 3.836 2.440 -1.389 1.00 0.00 N ATOM 575 C2 A B 9 5.084 2.897 -1.351 1.00 0.00 C ATOM 576 N3 A B 9 5.499 4.157 -1.230 1.00 0.00 N ATOM 577 C4 A B 9 4.449 5.024 -1.142 1.00 0.00 C ATOM 0 H5' A B 9 5.058 11.140 -0.219 1.00 0.00 H new ATOM 0 H5'' A B 9 5.317 11.397 -1.933 1.00 0.00 H new ATOM 0 H4' A B 9 6.902 9.840 -1.014 1.00 0.00 H new ATOM 0 H3' A B 9 4.969 8.766 -3.105 1.00 0.00 H new ATOM 0 H2' A B 9 6.215 6.589 -2.950 1.00 0.00 H new ATOM 0 HO2' A B 9 8.242 8.129 -2.468 1.00 0.00 H new ATOM 0 HO3' A B 9 6.774 8.851 -4.379 1.00 0.00 H new ATOM 0 H1' A B 9 6.418 6.599 -0.170 1.00 0.00 H new ATOM 0 H8 A B 9 2.937 7.863 -0.983 1.00 0.00 H new ATOM 0 H61 A B 9 1.453 1.815 -1.417 1.00 0.00 H new ATOM 0 H62 A B 9 0.788 3.446 -1.275 1.00 0.00 H new ATOM 0 H2 A B 9 5.861 2.151 -1.428 1.00 0.00 H new TER 590 A B 9