USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 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 NoAdj-H: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 28 TOA O6 : rot 144:sc= 0.873 USER MOD Set 1.2: A 29 TOB O5 : rot 169:sc= 0.631 USER MOD Set 1.3: A 30 TOC N2 :NH3+ 145:sc= -0.848! (180deg=-0.264) USER MOD Set 2.1: A 28 TOA O2 : rot -109:sc= 1.09 USER MOD Set 2.2: A 29 TOB N1 :NH3+ -174:sc= 1.68 (180deg=1.54) USER MOD Single : A 1 G O2' : rot 143:sc= 0.278 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -157:sc= 0.909 USER MOD Single : A 3 C O2' : rot -136:sc= 0.299 USER MOD Single : A 4 A O2' : rot -136:sc= 0.142 USER MOD Single : A 5 C O2' : rot -19:sc= 0.0353 USER MOD Single : A 6 G O2' : rot 180:sc= 0 USER MOD Single : A 7 A O2' : rot -71:sc= 0.308 USER MOD Single : A 8 G O2' : rot -73:sc= 0.187 USER MOD Single : A 9 G O2' : rot -32:sc= 0.00733 USER MOD Single : A 10 U O2' : rot -25:sc= 0.0046 USER MOD Single : A 11 U O2' : rot -136:sc= -0.0797 USER MOD Single : A 12 U O2' : rot -161:sc= 1.35 USER MOD Single : A 13 A O2' : rot -105:sc= -0.0988! USER MOD Single : A 14 G O2' : rot -70:sc= 1.2 USER MOD Single : A 15 C O2' : rot 166:sc= 0.502 USER MOD Single : A 16 U O2' : rot 116:sc= 0.181 USER MOD Single : A 17 A O2' : rot 179:sc= 0.725 USER MOD Single : A 18 C O2' : rot 156:sc= -4.01! USER MOD Single : A 19 A O2' : rot 15:sc= 0.139 USER MOD Single : A 20 C O2' : rot 130:sc= -0.499 USER MOD Single : A 21 U O2' : rot 131:sc= -0.21 USER MOD Single : A 22 C O2' : rot 84:sc= -3.42! USER MOD Single : A 23 G O2' : rot -143:sc= -0.734 USER MOD Single : A 24 U O2' : rot 180:sc= 0 USER MOD Single : A 25 G O2' : rot -22:sc= 0.0103 USER MOD Single : A 26 C O2' : rot -20:sc= 0.0564 USER MOD Single : A 27 C O2' : rot 148:sc= 0.369 USER MOD Single : A 27 C O3' : rot 127:sc= 0.0509 USER MOD Single : A 28 TOA N3 :NH3+ -112:sc= 0.699 (180deg=0) USER MOD Single : A 28 TOA O4 : rot 7:sc= 0.0969 USER MOD Single : A 29 TOB N3 :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TOC N6 :NH3+ 154:sc= 1.23 (180deg=0.243) USER MOD Single : A 30 TOC O4 : rot 0:sc= 1.38 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -1.753 -17.311 -4.631 1.00 0.00 O ATOM 2 C5' G A 1 -1.288 -18.662 -4.748 1.00 0.00 C ATOM 3 C4' G A 1 0.095 -18.758 -5.387 1.00 0.00 C ATOM 4 O4' G A 1 0.065 -18.266 -6.743 1.00 0.00 O ATOM 5 C3' G A 1 1.207 -17.941 -4.730 1.00 0.00 C ATOM 6 O3' G A 1 1.967 -18.590 -3.688 1.00 0.00 O ATOM 7 C2' G A 1 1.959 -17.322 -5.874 1.00 0.00 C ATOM 8 O2' G A 1 3.362 -17.519 -5.782 1.00 0.00 O ATOM 9 C1' G A 1 1.430 -18.012 -7.118 1.00 0.00 C ATOM 10 N9 G A 1 1.545 -17.100 -8.281 1.00 0.00 N ATOM 11 C8 G A 1 0.558 -16.471 -8.999 1.00 0.00 C ATOM 12 N7 G A 1 1.005 -15.711 -9.961 1.00 0.00 N ATOM 13 C5 G A 1 2.386 -15.845 -9.879 1.00 0.00 C ATOM 14 C6 G A 1 3.409 -15.254 -10.667 1.00 0.00 C ATOM 15 O6 G A 1 3.305 -14.476 -11.611 1.00 0.00 O ATOM 16 N1 G A 1 4.669 -15.650 -10.253 1.00 0.00 N ATOM 17 C2 G A 1 4.928 -16.511 -9.209 1.00 0.00 C ATOM 18 N2 G A 1 6.206 -16.774 -8.947 1.00 0.00 N ATOM 19 N3 G A 1 3.968 -17.069 -8.467 1.00 0.00 N ATOM 20 C4 G A 1 2.727 -16.691 -8.857 1.00 0.00 C ATOM 0 H5' G A 1 -1.999 -19.236 -5.343 1.00 0.00 H new ATOM 0 H5'' G A 1 -1.259 -19.118 -3.759 1.00 0.00 H new ATOM 0 H4' G A 1 0.320 -19.819 -5.284 1.00 0.00 H new ATOM 0 H3' G A 1 0.798 -17.160 -4.089 1.00 0.00 H new ATOM 0 H2' G A 1 1.810 -16.242 -5.881 1.00 0.00 H new ATOM 0 HO2' G A 1 3.731 -17.668 -6.678 1.00 0.00 H new ATOM 0 HO5' G A 1 -2.642 -17.306 -4.218 1.00 0.00 H new ATOM 0 H1' G A 1 1.960 -18.916 -7.418 1.00 0.00 H new ATOM 0 H8 G A 1 -0.494 -16.594 -8.787 1.00 0.00 H new ATOM 0 H1 G A 1 5.470 -15.274 -10.761 1.00 0.00 H new ATOM 0 H21 G A 1 6.451 -17.405 -8.184 1.00 0.00 H new ATOM 0 H22 G A 1 6.941 -16.344 -9.509 1.00 0.00 H new ATOM 33 P G A 2 2.624 -17.744 -2.470 1.00 0.00 P ATOM 34 OP1 G A 2 3.065 -18.709 -1.439 1.00 0.00 O ATOM 35 OP2 G A 2 1.682 -16.664 -2.102 1.00 0.00 O ATOM 36 O5' G A 2 3.947 -17.050 -3.099 1.00 0.00 O ATOM 37 C5' G A 2 5.127 -17.782 -3.483 1.00 0.00 C ATOM 38 C4' G A 2 6.171 -16.905 -4.187 1.00 0.00 C ATOM 39 O4' G A 2 5.578 -16.317 -5.353 1.00 0.00 O ATOM 40 C3' G A 2 6.612 -15.641 -3.454 1.00 0.00 C ATOM 41 O3' G A 2 7.633 -15.813 -2.450 1.00 0.00 O ATOM 42 C2' G A 2 6.878 -14.639 -4.557 1.00 0.00 C ATOM 43 O2' G A 2 8.220 -14.163 -4.591 1.00 0.00 O ATOM 44 C1' G A 2 6.555 -15.384 -5.839 1.00 0.00 C ATOM 45 N9 G A 2 5.958 -14.473 -6.842 1.00 0.00 N ATOM 46 C8 G A 2 4.635 -14.276 -7.160 1.00 0.00 C ATOM 47 N7 G A 2 4.442 -13.398 -8.104 1.00 0.00 N ATOM 48 C5 G A 2 5.724 -12.979 -8.437 1.00 0.00 C ATOM 49 C6 G A 2 6.147 -12.032 -9.402 1.00 0.00 C ATOM 50 O6 G A 2 5.468 -11.360 -10.174 1.00 0.00 O ATOM 51 N1 G A 2 7.523 -11.902 -9.420 1.00 0.00 N ATOM 52 C2 G A 2 8.399 -12.595 -8.613 1.00 0.00 C ATOM 53 N2 G A 2 9.695 -12.331 -8.768 1.00 0.00 N ATOM 54 N3 G A 2 8.005 -13.490 -7.703 1.00 0.00 N ATOM 55 C4 G A 2 6.658 -13.629 -7.671 1.00 0.00 C ATOM 0 H5' G A 2 4.842 -18.600 -4.144 1.00 0.00 H new ATOM 0 H5'' G A 2 5.575 -18.230 -2.596 1.00 0.00 H new ATOM 0 H4' G A 2 7.004 -17.595 -4.318 1.00 0.00 H new ATOM 0 H3' G A 2 5.836 -15.269 -2.785 1.00 0.00 H new ATOM 0 H2' G A 2 6.273 -13.745 -4.404 1.00 0.00 H new ATOM 0 HO2' G A 2 8.248 -13.296 -5.047 1.00 0.00 H new ATOM 0 H1' G A 2 7.413 -15.834 -6.338 1.00 0.00 H new ATOM 0 H8 G A 2 3.828 -14.802 -6.671 1.00 0.00 H new ATOM 0 H1 G A 2 7.922 -11.239 -10.085 1.00 0.00 H new ATOM 0 H21 G A 2 10.386 -12.816 -8.196 1.00 0.00 H new ATOM 0 H22 G A 2 9.996 -11.644 -9.459 1.00 0.00 H new ATOM 67 P C A 3 7.810 -14.712 -1.277 1.00 0.00 P ATOM 68 OP1 C A 3 8.632 -15.319 -0.207 1.00 0.00 O ATOM 69 OP2 C A 3 6.472 -14.171 -0.949 1.00 0.00 O ATOM 70 O5' C A 3 8.670 -13.520 -1.957 1.00 0.00 O ATOM 71 C5' C A 3 10.070 -13.649 -2.279 1.00 0.00 C ATOM 72 C4' C A 3 10.641 -12.444 -3.034 1.00 0.00 C ATOM 73 O4' C A 3 10.110 -12.367 -4.369 1.00 0.00 O ATOM 74 C3' C A 3 10.227 -11.103 -2.457 1.00 0.00 C ATOM 75 O3' C A 3 10.907 -10.696 -1.263 1.00 0.00 O ATOM 76 C2' C A 3 10.427 -10.177 -3.610 1.00 0.00 C ATOM 77 O2' C A 3 11.797 -9.779 -3.713 1.00 0.00 O ATOM 78 C1' C A 3 10.022 -10.992 -4.809 1.00 0.00 C ATOM 79 N1 C A 3 8.698 -10.668 -5.400 1.00 0.00 N ATOM 80 C2 C A 3 8.663 -9.736 -6.435 1.00 0.00 C ATOM 81 O2 C A 3 9.675 -9.167 -6.839 1.00 0.00 O ATOM 82 N3 C A 3 7.466 -9.449 -6.997 1.00 0.00 N ATOM 83 C4 C A 3 6.341 -10.034 -6.582 1.00 0.00 C ATOM 84 N4 C A 3 5.202 -9.709 -7.188 1.00 0.00 N ATOM 85 C5 C A 3 6.355 -10.992 -5.519 1.00 0.00 C ATOM 86 C6 C A 3 7.551 -11.275 -4.962 1.00 0.00 C ATOM 0 H5' C A 3 10.214 -14.546 -2.881 1.00 0.00 H new ATOM 0 H5'' C A 3 10.634 -13.790 -1.357 1.00 0.00 H new ATOM 0 H4' C A 3 11.718 -12.604 -2.976 1.00 0.00 H new ATOM 0 H3' C A 3 9.203 -11.127 -2.085 1.00 0.00 H new ATOM 0 H2' C A 3 9.850 -9.258 -3.510 1.00 0.00 H new ATOM 0 HO2' C A 3 11.846 -8.817 -3.892 1.00 0.00 H new ATOM 0 H1' C A 3 10.687 -10.765 -5.642 1.00 0.00 H new ATOM 0 H41 C A 3 4.326 -10.140 -6.892 1.00 0.00 H new ATOM 0 H42 C A 3 5.205 -9.029 -7.948 1.00 0.00 H new ATOM 0 H5 C A 3 5.448 -11.468 -5.177 1.00 0.00 H new ATOM 0 H6 C A 3 7.605 -11.993 -4.157 1.00 0.00 H new ATOM 98 P A A 4 10.232 -9.575 -0.325 1.00 0.00 P ATOM 99 OP1 A A 4 11.044 -9.446 0.906 1.00 0.00 O ATOM 100 OP2 A A 4 8.779 -9.844 -0.229 1.00 0.00 O ATOM 101 O5' A A 4 10.448 -8.256 -1.230 1.00 0.00 O ATOM 102 C5' A A 4 11.756 -7.703 -1.459 1.00 0.00 C ATOM 103 C4' A A 4 11.766 -6.529 -2.437 1.00 0.00 C ATOM 104 O4' A A 4 11.402 -6.939 -3.776 1.00 0.00 O ATOM 105 C3' A A 4 10.730 -5.466 -2.113 1.00 0.00 C ATOM 106 O3' A A 4 11.097 -4.628 -1.008 1.00 0.00 O ATOM 107 C2' A A 4 10.677 -4.778 -3.441 1.00 0.00 C ATOM 108 O2' A A 4 11.835 -3.969 -3.649 1.00 0.00 O ATOM 109 C1' A A 4 10.615 -5.904 -4.408 1.00 0.00 C ATOM 110 N9 A A 4 9.224 -6.313 -4.673 1.00 0.00 N ATOM 111 C8 A A 4 8.484 -7.208 -3.981 1.00 0.00 C ATOM 112 N7 A A 4 7.279 -7.394 -4.438 1.00 0.00 N ATOM 113 C5 A A 4 7.224 -6.537 -5.530 1.00 0.00 C ATOM 114 C6 A A 4 6.216 -6.253 -6.452 1.00 0.00 C ATOM 115 N6 A A 4 5.022 -6.838 -6.411 1.00 0.00 N ATOM 116 N1 A A 4 6.494 -5.352 -7.408 1.00 0.00 N ATOM 117 C2 A A 4 7.688 -4.774 -7.446 1.00 0.00 C ATOM 118 N3 A A 4 8.715 -4.961 -6.632 1.00 0.00 N ATOM 119 C4 A A 4 8.406 -5.871 -5.683 1.00 0.00 C ATOM 0 H5' A A 4 12.410 -8.487 -1.840 1.00 0.00 H new ATOM 0 H5'' A A 4 12.173 -7.375 -0.507 1.00 0.00 H new ATOM 0 H4' A A 4 12.784 -6.148 -2.359 1.00 0.00 H new ATOM 0 H3' A A 4 9.766 -5.834 -1.760 1.00 0.00 H new ATOM 0 H2' A A 4 9.833 -4.095 -3.536 1.00 0.00 H new ATOM 0 HO2' A A 4 11.567 -3.106 -4.028 1.00 0.00 H new ATOM 0 H1' A A 4 11.003 -5.648 -5.394 1.00 0.00 H new ATOM 0 H8 A A 4 8.864 -7.729 -3.115 1.00 0.00 H new ATOM 0 H61 A A 4 4.314 -6.601 -7.105 1.00 0.00 H new ATOM 0 H62 A A 4 4.815 -7.524 -5.685 1.00 0.00 H new ATOM 0 H2 A A 4 7.841 -4.060 -8.242 1.00 0.00 H new ATOM 131 P C A 5 10.030 -3.651 -0.299 1.00 0.00 P ATOM 132 OP1 C A 5 10.685 -3.003 0.860 1.00 0.00 O ATOM 133 OP2 C A 5 8.762 -4.392 -0.114 1.00 0.00 O ATOM 134 O5' C A 5 9.794 -2.545 -1.435 1.00 0.00 O ATOM 135 C5' C A 5 10.824 -1.662 -1.891 1.00 0.00 C ATOM 136 C4' C A 5 10.388 -0.909 -3.138 1.00 0.00 C ATOM 137 O4' C A 5 10.120 -1.811 -4.226 1.00 0.00 O ATOM 138 C3' C A 5 9.108 -0.109 -3.004 1.00 0.00 C ATOM 139 O3' C A 5 9.237 1.170 -2.375 1.00 0.00 O ATOM 140 C2' C A 5 8.594 -0.078 -4.401 1.00 0.00 C ATOM 141 O2' C A 5 9.295 0.907 -5.160 1.00 0.00 O ATOM 142 C1' C A 5 8.859 -1.485 -4.836 1.00 0.00 C ATOM 143 N1 C A 5 7.779 -2.430 -4.478 1.00 0.00 N ATOM 144 C2 C A 5 6.718 -2.633 -5.346 1.00 0.00 C ATOM 145 O2 C A 5 6.619 -2.011 -6.399 1.00 0.00 O ATOM 146 N3 C A 5 5.776 -3.543 -4.996 1.00 0.00 N ATOM 147 C4 C A 5 5.860 -4.229 -3.852 1.00 0.00 C ATOM 148 N4 C A 5 4.902 -5.113 -3.573 1.00 0.00 N ATOM 149 C5 C A 5 6.959 -4.016 -2.956 1.00 0.00 C ATOM 150 C6 C A 5 7.873 -3.104 -3.326 1.00 0.00 C ATOM 0 H5' C A 5 11.728 -2.232 -2.104 1.00 0.00 H new ATOM 0 H5'' C A 5 11.074 -0.952 -1.103 1.00 0.00 H new ATOM 0 H4' C A 5 11.229 -0.237 -3.310 1.00 0.00 H new ATOM 0 H3' C A 5 8.408 -0.568 -2.306 1.00 0.00 H new ATOM 0 H2' C A 5 7.547 0.202 -4.521 1.00 0.00 H new ATOM 0 HO2' C A 5 9.731 1.540 -4.552 1.00 0.00 H new ATOM 0 H1' C A 5 8.894 -1.570 -5.922 1.00 0.00 H new ATOM 0 H41 C A 5 4.941 -5.651 -2.707 1.00 0.00 H new ATOM 0 H42 C A 5 4.130 -5.252 -4.226 1.00 0.00 H new ATOM 0 H5 C A 5 7.048 -4.562 -2.029 1.00 0.00 H new ATOM 0 H6 C A 5 8.711 -2.908 -2.673 1.00 0.00 H new ATOM 162 P G A 6 9.375 1.374 -0.786 1.00 0.00 P ATOM 163 OP1 G A 6 10.812 1.519 -0.464 1.00 0.00 O ATOM 164 OP2 G A 6 8.569 0.332 -0.107 1.00 0.00 O ATOM 165 O5' G A 6 8.658 2.805 -0.560 1.00 0.00 O ATOM 166 C5' G A 6 7.231 2.976 -0.636 1.00 0.00 C ATOM 167 C4' G A 6 6.712 3.398 -2.015 1.00 0.00 C ATOM 168 O4' G A 6 7.017 2.388 -2.998 1.00 0.00 O ATOM 169 C3' G A 6 5.197 3.535 -2.106 1.00 0.00 C ATOM 170 O3' G A 6 4.693 4.773 -1.560 1.00 0.00 O ATOM 171 C2' G A 6 4.969 3.275 -3.571 1.00 0.00 C ATOM 172 O2' G A 6 5.504 4.366 -4.334 1.00 0.00 O ATOM 173 C1' G A 6 5.849 2.044 -3.768 1.00 0.00 C ATOM 174 N9 G A 6 5.288 0.745 -3.298 1.00 0.00 N ATOM 175 C8 G A 6 5.783 -0.107 -2.344 1.00 0.00 C ATOM 176 N7 G A 6 5.072 -1.180 -2.161 1.00 0.00 N ATOM 177 C5 G A 6 4.024 -1.039 -3.059 1.00 0.00 C ATOM 178 C6 G A 6 2.929 -1.903 -3.311 1.00 0.00 C ATOM 179 O6 G A 6 2.670 -2.984 -2.792 1.00 0.00 O ATOM 180 N1 G A 6 2.092 -1.397 -4.287 1.00 0.00 N ATOM 181 C2 G A 6 2.281 -0.206 -4.952 1.00 0.00 C ATOM 182 N2 G A 6 1.368 0.110 -5.869 1.00 0.00 N ATOM 183 N3 G A 6 3.313 0.613 -4.719 1.00 0.00 N ATOM 184 C4 G A 6 4.142 0.134 -3.761 1.00 0.00 C ATOM 0 H5' G A 6 6.928 3.724 0.096 1.00 0.00 H new ATOM 0 H5'' G A 6 6.750 2.040 -0.352 1.00 0.00 H new ATOM 0 H4' G A 6 7.194 4.360 -2.187 1.00 0.00 H new ATOM 0 H3' G A 6 4.625 2.845 -1.485 1.00 0.00 H new ATOM 0 H2' G A 6 3.927 3.155 -3.867 1.00 0.00 H new ATOM 0 HO2' G A 6 5.359 4.200 -5.289 1.00 0.00 H new ATOM 0 H1' G A 6 6.003 1.855 -4.830 1.00 0.00 H new ATOM 0 H8 G A 6 6.688 0.096 -1.791 1.00 0.00 H new ATOM 0 H1 G A 6 1.270 -1.948 -4.534 1.00 0.00 H new ATOM 0 H21 G A 6 1.453 0.980 -6.395 1.00 0.00 H new ATOM 0 H22 G A 6 0.584 -0.518 -6.045 1.00 0.00 H new ATOM 196 P A A 7 3.559 4.864 -0.406 1.00 0.00 P ATOM 197 OP1 A A 7 3.530 6.244 0.129 1.00 0.00 O ATOM 198 OP2 A A 7 3.735 3.721 0.516 1.00 0.00 O ATOM 199 O5' A A 7 2.191 4.629 -1.222 1.00 0.00 O ATOM 200 C5' A A 7 1.677 5.586 -2.164 1.00 0.00 C ATOM 201 C4' A A 7 0.711 4.953 -3.161 1.00 0.00 C ATOM 202 O4' A A 7 1.405 3.880 -3.831 1.00 0.00 O ATOM 203 C3' A A 7 -0.525 4.290 -2.553 1.00 0.00 C ATOM 204 O3' A A 7 -1.589 5.228 -2.310 1.00 0.00 O ATOM 205 C2' A A 7 -0.790 3.228 -3.573 1.00 0.00 C ATOM 206 O2' A A 7 -1.385 3.858 -4.711 1.00 0.00 O ATOM 207 C1' A A 7 0.607 2.682 -3.823 1.00 0.00 C ATOM 208 N9 A A 7 1.061 1.749 -2.758 1.00 0.00 N ATOM 209 C8 A A 7 2.119 1.870 -1.901 1.00 0.00 C ATOM 210 N7 A A 7 2.265 0.879 -1.070 1.00 0.00 N ATOM 211 C5 A A 7 1.219 0.029 -1.399 1.00 0.00 C ATOM 212 C6 A A 7 0.811 -1.208 -0.888 1.00 0.00 C ATOM 213 N6 A A 7 1.440 -1.835 0.108 1.00 0.00 N ATOM 214 N1 A A 7 -0.265 -1.770 -1.449 1.00 0.00 N ATOM 215 C2 A A 7 -0.893 -1.158 -2.441 1.00 0.00 C ATOM 216 N3 A A 7 -0.606 0.001 -3.006 1.00 0.00 N ATOM 217 C4 A A 7 0.481 0.550 -2.426 1.00 0.00 C ATOM 0 H5' A A 7 2.506 6.043 -2.704 1.00 0.00 H new ATOM 0 H5'' A A 7 1.168 6.386 -1.626 1.00 0.00 H new ATOM 0 H4' A A 7 0.381 5.776 -3.795 1.00 0.00 H new ATOM 0 H3' A A 7 -0.406 3.877 -1.551 1.00 0.00 H new ATOM 0 H2' A A 7 -1.476 2.429 -3.292 1.00 0.00 H new ATOM 0 HO2' A A 7 -2.298 4.138 -4.490 1.00 0.00 H new ATOM 0 H1' A A 7 0.669 2.093 -4.738 1.00 0.00 H new ATOM 0 H8 A A 7 2.782 2.722 -1.913 1.00 0.00 H new ATOM 0 H61 A A 7 1.097 -2.736 0.440 1.00 0.00 H new ATOM 0 H62 A A 7 2.264 -1.413 0.537 1.00 0.00 H new ATOM 0 H2 A A 7 -1.753 -1.674 -2.841 1.00 0.00 H new ATOM 229 P G A 8 -3.061 4.825 -1.793 1.00 0.00 P ATOM 230 OP1 G A 8 -3.738 6.068 -1.356 1.00 0.00 O ATOM 231 OP2 G A 8 -2.912 3.709 -0.835 1.00 0.00 O ATOM 232 O5' G A 8 -3.849 4.260 -3.085 1.00 0.00 O ATOM 233 C5' G A 8 -5.151 3.663 -2.924 1.00 0.00 C ATOM 234 C4' G A 8 -5.285 2.309 -3.625 1.00 0.00 C ATOM 235 O4' G A 8 -4.242 1.432 -3.176 1.00 0.00 O ATOM 236 C3' G A 8 -6.565 1.509 -3.373 1.00 0.00 C ATOM 237 O3' G A 8 -6.884 0.527 -4.379 1.00 0.00 O ATOM 238 C2' G A 8 -6.199 0.871 -2.062 1.00 0.00 C ATOM 239 O2' G A 8 -7.055 -0.226 -1.728 1.00 0.00 O ATOM 240 C1' G A 8 -4.787 0.390 -2.341 1.00 0.00 C ATOM 241 N9 G A 8 -3.908 0.221 -1.155 1.00 0.00 N ATOM 242 C8 G A 8 -2.637 0.692 -0.988 1.00 0.00 C ATOM 243 N7 G A 8 -2.068 0.349 0.129 1.00 0.00 N ATOM 244 C5 G A 8 -3.035 -0.407 0.763 1.00 0.00 C ATOM 245 C6 G A 8 -2.983 -1.050 2.018 1.00 0.00 C ATOM 246 O6 G A 8 -2.055 -1.082 2.823 1.00 0.00 O ATOM 247 N1 G A 8 -4.160 -1.707 2.295 1.00 0.00 N ATOM 248 C2 G A 8 -5.263 -1.748 1.468 1.00 0.00 C ATOM 249 N2 G A 8 -6.327 -2.426 1.882 1.00 0.00 N ATOM 250 N3 G A 8 -5.315 -1.143 0.279 1.00 0.00 N ATOM 251 C4 G A 8 -4.168 -0.493 -0.008 1.00 0.00 C ATOM 0 H5' G A 8 -5.907 4.344 -3.316 1.00 0.00 H new ATOM 0 H5'' G A 8 -5.356 3.536 -1.861 1.00 0.00 H new ATOM 0 H4' G A 8 -5.260 2.590 -4.678 1.00 0.00 H new ATOM 0 H3' G A 8 -7.467 2.121 -3.383 1.00 0.00 H new ATOM 0 H2' G A 8 -6.290 1.550 -1.214 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.934 0.115 -1.460 1.00 0.00 H new ATOM 0 H1' G A 8 -4.829 -0.609 -2.776 1.00 0.00 H new ATOM 0 H8 G A 8 -2.142 1.303 -1.728 1.00 0.00 H new ATOM 0 H1 G A 8 -4.222 -2.204 3.184 1.00 0.00 H new ATOM 0 H21 G A 8 -7.160 -2.477 1.295 1.00 0.00 H new ATOM 0 H22 G A 8 -6.312 -2.896 2.787 1.00 0.00 H new ATOM 263 P G A 9 -8.271 0.549 -5.222 1.00 0.00 P ATOM 264 OP1 G A 9 -8.168 -0.475 -6.284 1.00 0.00 O ATOM 265 OP2 G A 9 -8.553 1.955 -5.591 1.00 0.00 O ATOM 266 O5' G A 9 -9.414 0.058 -4.185 1.00 0.00 O ATOM 267 C5' G A 9 -10.060 0.929 -3.238 1.00 0.00 C ATOM 268 C4' G A 9 -10.912 0.173 -2.216 1.00 0.00 C ATOM 269 O4' G A 9 -10.068 -0.758 -1.514 1.00 0.00 O ATOM 270 C3' G A 9 -11.524 1.004 -1.090 1.00 0.00 C ATOM 271 O3' G A 9 -12.745 1.696 -1.389 1.00 0.00 O ATOM 272 C2' G A 9 -11.665 -0.039 -0.022 1.00 0.00 C ATOM 273 O2' G A 9 -12.692 -0.970 -0.395 1.00 0.00 O ATOM 274 C1' G A 9 -10.312 -0.712 -0.096 1.00 0.00 C ATOM 275 N9 G A 9 -9.202 0.018 0.555 1.00 0.00 N ATOM 276 C8 G A 9 -8.457 1.062 0.074 1.00 0.00 C ATOM 277 N7 G A 9 -7.526 1.467 0.875 1.00 0.00 N ATOM 278 C5 G A 9 -7.654 0.637 1.971 1.00 0.00 C ATOM 279 C6 G A 9 -6.906 0.614 3.157 1.00 0.00 C ATOM 280 O6 G A 9 -5.961 1.330 3.466 1.00 0.00 O ATOM 281 N1 G A 9 -7.343 -0.367 4.019 1.00 0.00 N ATOM 282 C2 G A 9 -8.386 -1.235 3.772 1.00 0.00 C ATOM 283 N2 G A 9 -8.665 -2.118 4.724 1.00 0.00 N ATOM 284 N3 G A 9 -9.099 -1.217 2.644 1.00 0.00 N ATOM 285 C4 G A 9 -8.677 -0.256 1.791 1.00 0.00 C ATOM 0 H5' G A 9 -10.690 1.638 -3.775 1.00 0.00 H new ATOM 0 H5'' G A 9 -9.303 1.511 -2.712 1.00 0.00 H new ATOM 0 H4' G A 9 -11.715 -0.250 -2.819 1.00 0.00 H new ATOM 0 H3' G A 9 -10.907 1.863 -0.825 1.00 0.00 H new ATOM 0 H2' G A 9 -11.928 0.345 0.964 1.00 0.00 H new ATOM 0 HO2' G A 9 -13.382 -0.506 -0.913 1.00 0.00 H new ATOM 0 H1' G A 9 -10.339 -1.668 0.427 1.00 0.00 H new ATOM 0 H8 G A 9 -8.632 1.509 -0.893 1.00 0.00 H new ATOM 0 H1 G A 9 -6.857 -0.459 4.911 1.00 0.00 H new ATOM 0 H21 G A 9 -9.426 -2.784 4.594 1.00 0.00 H new ATOM 0 H22 G A 9 -8.118 -2.130 5.585 1.00 0.00 H new ATOM 297 P U A 10 -13.250 2.858 -0.387 1.00 0.00 P ATOM 298 OP1 U A 10 -14.616 3.256 -0.788 1.00 0.00 O ATOM 299 OP2 U A 10 -12.181 3.880 -0.292 1.00 0.00 O ATOM 300 O5' U A 10 -13.346 2.095 1.034 1.00 0.00 O ATOM 301 C5' U A 10 -13.187 2.780 2.287 1.00 0.00 C ATOM 302 C4' U A 10 -12.999 1.828 3.466 1.00 0.00 C ATOM 303 O4' U A 10 -11.785 1.063 3.297 1.00 0.00 O ATOM 304 C3' U A 10 -12.801 2.489 4.823 1.00 0.00 C ATOM 305 O3' U A 10 -14.009 2.961 5.436 1.00 0.00 O ATOM 306 C2' U A 10 -12.115 1.379 5.560 1.00 0.00 C ATOM 307 O2' U A 10 -13.036 0.298 5.769 1.00 0.00 O ATOM 308 C1' U A 10 -11.058 0.970 4.545 1.00 0.00 C ATOM 309 N1 U A 10 -9.846 1.844 4.573 1.00 0.00 N ATOM 310 C2 U A 10 -9.040 1.815 5.712 1.00 0.00 C ATOM 311 O2 U A 10 -9.270 1.108 6.691 1.00 0.00 O ATOM 312 N3 U A 10 -7.932 2.638 5.686 1.00 0.00 N ATOM 313 C4 U A 10 -7.557 3.472 4.652 1.00 0.00 C ATOM 314 O4 U A 10 -6.550 4.161 4.750 1.00 0.00 O ATOM 315 C5 U A 10 -8.436 3.443 3.518 1.00 0.00 C ATOM 316 C6 U A 10 -9.527 2.653 3.510 1.00 0.00 C ATOM 0 H5' U A 10 -14.062 3.405 2.467 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.327 3.447 2.224 1.00 0.00 H new ATOM 0 H4' U A 10 -13.924 1.251 3.463 1.00 0.00 H new ATOM 0 H3' U A 10 -12.235 3.420 4.792 1.00 0.00 H new ATOM 0 H2' U A 10 -11.724 1.651 6.540 1.00 0.00 H new ATOM 0 HO2' U A 10 -13.953 0.645 5.771 1.00 0.00 H new ATOM 0 H1' U A 10 -10.642 -0.019 4.735 1.00 0.00 H new ATOM 0 H3 U A 10 -7.332 2.629 6.511 1.00 0.00 H new ATOM 0 H5 U A 10 -8.220 4.062 2.660 1.00 0.00 H new ATOM 0 H6 U A 10 -10.170 2.656 2.642 1.00 0.00 H new ATOM 327 P U A 11 -14.023 4.312 6.313 1.00 0.00 P ATOM 328 OP1 U A 11 -15.345 4.425 6.969 1.00 0.00 O ATOM 329 OP2 U A 11 -13.520 5.418 5.466 1.00 0.00 O ATOM 330 O5' U A 11 -12.912 4.021 7.441 1.00 0.00 O ATOM 331 C5' U A 11 -13.091 3.144 8.566 1.00 0.00 C ATOM 332 C4' U A 11 -11.930 3.281 9.546 1.00 0.00 C ATOM 333 O4' U A 11 -10.687 2.976 8.872 1.00 0.00 O ATOM 334 C3' U A 11 -11.737 4.713 10.025 1.00 0.00 C ATOM 335 O3' U A 11 -12.634 5.097 11.080 1.00 0.00 O ATOM 336 C2' U A 11 -10.280 4.715 10.348 1.00 0.00 C ATOM 337 O2' U A 11 -10.017 4.042 11.584 1.00 0.00 O ATOM 338 C1' U A 11 -9.693 3.974 9.181 1.00 0.00 C ATOM 339 N1 U A 11 -9.344 4.832 8.012 1.00 0.00 N ATOM 340 C2 U A 11 -8.039 5.285 7.938 1.00 0.00 C ATOM 341 O2 U A 11 -7.196 5.038 8.796 1.00 0.00 O ATOM 342 N3 U A 11 -7.722 6.057 6.839 1.00 0.00 N ATOM 343 C4 U A 11 -8.575 6.422 5.815 1.00 0.00 C ATOM 344 O4 U A 11 -8.177 7.113 4.879 1.00 0.00 O ATOM 345 C5 U A 11 -9.916 5.915 5.972 1.00 0.00 C ATOM 346 C6 U A 11 -10.253 5.156 7.037 1.00 0.00 C ATOM 0 H5' U A 11 -13.163 2.112 8.221 1.00 0.00 H new ATOM 0 H5'' U A 11 -14.029 3.378 9.070 1.00 0.00 H new ATOM 0 H4' U A 11 -12.165 2.613 10.375 1.00 0.00 H new ATOM 0 H3' U A 11 -11.995 5.482 9.297 1.00 0.00 H new ATOM 0 H2' U A 11 -9.864 5.714 10.483 1.00 0.00 H new ATOM 0 HO2' U A 11 -9.381 4.567 12.113 1.00 0.00 H new ATOM 0 H1' U A 11 -8.724 3.543 9.434 1.00 0.00 H new ATOM 0 H3 U A 11 -6.761 6.392 6.776 1.00 0.00 H new ATOM 0 H5 U A 11 -10.662 6.146 5.226 1.00 0.00 H new ATOM 0 H6 U A 11 -11.267 4.794 7.124 1.00 0.00 H new ATOM 357 P U A 12 -12.738 6.631 11.554 1.00 0.00 P ATOM 358 OP1 U A 12 -13.758 6.724 12.622 1.00 0.00 O ATOM 359 OP2 U A 12 -12.844 7.487 10.350 1.00 0.00 O ATOM 360 O5' U A 12 -11.287 6.869 12.200 1.00 0.00 O ATOM 361 C5' U A 12 -10.866 6.290 13.446 1.00 0.00 C ATOM 362 C4' U A 12 -9.441 6.710 13.780 1.00 0.00 C ATOM 363 O4' U A 12 -8.523 6.281 12.751 1.00 0.00 O ATOM 364 C3' U A 12 -9.279 8.211 13.762 1.00 0.00 C ATOM 365 O3' U A 12 -9.872 8.892 14.878 1.00 0.00 O ATOM 366 C2' U A 12 -7.813 8.360 13.539 1.00 0.00 C ATOM 367 O2' U A 12 -7.038 8.046 14.701 1.00 0.00 O ATOM 368 C1' U A 12 -7.582 7.339 12.448 1.00 0.00 C ATOM 369 N1 U A 12 -7.727 7.921 11.081 1.00 0.00 N ATOM 370 C2 U A 12 -6.593 8.417 10.459 1.00 0.00 C ATOM 371 O2 U A 12 -5.487 8.433 10.992 1.00 0.00 O ATOM 372 N3 U A 12 -6.764 8.918 9.185 1.00 0.00 N ATOM 373 C4 U A 12 -7.954 8.970 8.480 1.00 0.00 C ATOM 374 O4 U A 12 -7.993 9.438 7.344 1.00 0.00 O ATOM 375 C5 U A 12 -9.084 8.437 9.202 1.00 0.00 C ATOM 376 C6 U A 12 -8.935 7.945 10.450 1.00 0.00 C ATOM 0 H5' U A 12 -10.926 5.203 13.386 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.539 6.603 14.244 1.00 0.00 H new ATOM 0 H4' U A 12 -9.241 6.273 14.758 1.00 0.00 H new ATOM 0 H3' U A 12 -9.844 8.723 12.982 1.00 0.00 H new ATOM 0 H2' U A 12 -7.516 9.380 13.293 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.143 8.436 14.613 1.00 0.00 H new ATOM 0 H1' U A 12 -6.560 6.959 12.431 1.00 0.00 H new ATOM 0 H3 U A 12 -5.935 9.285 8.718 1.00 0.00 H new ATOM 0 H5 U A 12 -10.060 8.432 8.739 1.00 0.00 H new ATOM 0 H6 U A 12 -9.801 7.558 10.966 1.00 0.00 H new ATOM 387 P A A 13 -11.086 9.924 14.612 1.00 0.00 P ATOM 388 OP1 A A 13 -11.479 10.534 15.901 1.00 0.00 O ATOM 389 OP2 A A 13 -12.099 9.268 13.754 1.00 0.00 O ATOM 390 O5' A A 13 -10.303 11.026 13.736 1.00 0.00 O ATOM 391 C5' A A 13 -10.890 12.212 13.185 1.00 0.00 C ATOM 392 C4' A A 13 -9.837 13.104 12.510 1.00 0.00 C ATOM 393 O4' A A 13 -8.808 13.427 13.471 1.00 0.00 O ATOM 394 C3' A A 13 -9.064 12.494 11.340 1.00 0.00 C ATOM 395 O3' A A 13 -8.560 13.414 10.335 1.00 0.00 O ATOM 396 C2' A A 13 -8.026 11.723 12.091 1.00 0.00 C ATOM 397 O2' A A 13 -6.927 11.306 11.279 1.00 0.00 O ATOM 398 C1' A A 13 -7.586 12.731 13.148 1.00 0.00 C ATOM 399 N9 A A 13 -7.012 12.091 14.355 1.00 0.00 N ATOM 400 C8 A A 13 -7.537 11.120 15.170 1.00 0.00 C ATOM 401 N7 A A 13 -6.758 10.772 16.155 1.00 0.00 N ATOM 402 C5 A A 13 -5.633 11.568 15.983 1.00 0.00 C ATOM 403 C6 A A 13 -4.434 11.683 16.698 1.00 0.00 C ATOM 404 N6 A A 13 -4.162 10.960 17.782 1.00 0.00 N ATOM 405 N1 A A 13 -3.535 12.571 16.254 1.00 0.00 N ATOM 406 C2 A A 13 -3.800 13.297 15.175 1.00 0.00 C ATOM 407 N3 A A 13 -4.890 13.276 14.421 1.00 0.00 N ATOM 408 C4 A A 13 -5.778 12.375 14.890 1.00 0.00 C ATOM 0 H5' A A 13 -11.389 12.772 13.975 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.654 11.936 12.458 1.00 0.00 H new ATOM 0 H4' A A 13 -10.426 13.941 12.134 1.00 0.00 H new ATOM 0 H3' A A 13 -9.685 11.895 10.673 1.00 0.00 H new ATOM 0 H2' A A 13 -8.411 10.785 12.491 1.00 0.00 H new ATOM 0 HO2' A A 13 -6.998 10.345 11.101 1.00 0.00 H new ATOM 0 H1' A A 13 -6.791 13.380 12.781 1.00 0.00 H new ATOM 0 H8 A A 13 -8.511 10.682 15.009 1.00 0.00 H new ATOM 0 H61 A A 13 -3.273 11.082 18.267 1.00 0.00 H new ATOM 0 H62 A A 13 -4.843 10.284 18.128 1.00 0.00 H new ATOM 0 H2 A A 13 -3.031 13.992 14.873 1.00 0.00 H new ATOM 420 P G A 14 -7.503 14.633 10.482 1.00 0.00 P ATOM 421 OP1 G A 14 -7.864 15.437 11.670 1.00 0.00 O ATOM 422 OP2 G A 14 -7.392 15.289 9.160 1.00 0.00 O ATOM 423 O5' G A 14 -6.105 13.875 10.783 1.00 0.00 O ATOM 424 C5' G A 14 -4.842 14.510 10.535 1.00 0.00 C ATOM 425 C4' G A 14 -3.645 13.581 10.720 1.00 0.00 C ATOM 426 O4' G A 14 -3.515 13.086 12.056 1.00 0.00 O ATOM 427 C3' G A 14 -3.696 12.295 9.925 1.00 0.00 C ATOM 428 O3' G A 14 -3.606 12.575 8.518 1.00 0.00 O ATOM 429 C2' G A 14 -2.561 11.544 10.572 1.00 0.00 C ATOM 430 O2' G A 14 -1.333 12.037 10.029 1.00 0.00 O ATOM 431 C1' G A 14 -2.683 11.903 12.055 1.00 0.00 C ATOM 432 N9 G A 14 -3.285 10.845 12.900 1.00 0.00 N ATOM 433 C8 G A 14 -4.554 10.337 12.858 1.00 0.00 C ATOM 434 N7 G A 14 -4.788 9.415 13.747 1.00 0.00 N ATOM 435 C5 G A 14 -3.590 9.297 14.434 1.00 0.00 C ATOM 436 C6 G A 14 -3.248 8.446 15.516 1.00 0.00 C ATOM 437 O6 G A 14 -3.951 7.615 16.086 1.00 0.00 O ATOM 438 N1 G A 14 -1.938 8.638 15.920 1.00 0.00 N ATOM 439 C2 G A 14 -1.061 9.538 15.352 1.00 0.00 C ATOM 440 N2 G A 14 0.165 9.581 15.873 1.00 0.00 N ATOM 441 N3 G A 14 -1.380 10.340 14.333 1.00 0.00 N ATOM 442 C4 G A 14 -2.660 10.166 13.926 1.00 0.00 C ATOM 0 H5' G A 14 -4.736 15.363 11.205 1.00 0.00 H new ATOM 0 H5'' G A 14 -4.835 14.901 9.517 1.00 0.00 H new ATOM 0 H4' G A 14 -2.835 14.236 10.400 1.00 0.00 H new ATOM 0 H3' G A 14 -4.612 11.705 9.951 1.00 0.00 H new ATOM 0 H2' G A 14 -2.587 10.466 10.412 1.00 0.00 H new ATOM 0 HO2' G A 14 -1.252 11.754 9.094 1.00 0.00 H new ATOM 0 H1' G A 14 -1.694 12.046 12.491 1.00 0.00 H new ATOM 0 H8 G A 14 -5.297 10.671 12.149 1.00 0.00 H new ATOM 0 H1 G A 14 -1.596 8.071 16.696 1.00 0.00 H new ATOM 0 H21 G A 14 0.858 10.227 15.494 1.00 0.00 H new ATOM 0 H22 G A 14 0.411 8.968 16.650 1.00 0.00 H new ATOM 454 P C A 15 -3.400 11.451 7.395 1.00 0.00 P ATOM 455 OP1 C A 15 -3.679 12.061 6.075 1.00 0.00 O ATOM 456 OP2 C A 15 -4.139 10.235 7.808 1.00 0.00 O ATOM 457 O5' C A 15 -1.807 11.170 7.495 1.00 0.00 O ATOM 458 C5' C A 15 -1.224 9.997 6.922 1.00 0.00 C ATOM 459 C4' C A 15 -0.419 9.164 7.915 1.00 0.00 C ATOM 460 O4' C A 15 -0.157 7.880 7.386 1.00 0.00 O ATOM 461 C3' C A 15 0.936 9.585 8.451 1.00 0.00 C ATOM 462 O3' C A 15 1.305 8.985 9.708 1.00 0.00 O ATOM 463 C2' C A 15 1.830 9.115 7.337 1.00 0.00 C ATOM 464 O2' C A 15 3.164 8.898 7.799 1.00 0.00 O ATOM 465 C1' C A 15 1.173 7.818 6.856 1.00 0.00 C ATOM 466 N1 C A 15 1.235 7.732 5.375 1.00 0.00 N ATOM 467 C2 C A 15 2.454 7.576 4.716 1.00 0.00 C ATOM 468 O2 C A 15 3.510 7.481 5.339 1.00 0.00 O ATOM 469 N3 C A 15 2.439 7.526 3.357 1.00 0.00 N ATOM 470 C4 C A 15 1.291 7.626 2.673 1.00 0.00 C ATOM 471 N4 C A 15 1.315 7.569 1.343 1.00 0.00 N ATOM 472 C5 C A 15 0.045 7.788 3.356 1.00 0.00 C ATOM 473 C6 C A 15 0.088 7.828 4.696 1.00 0.00 C ATOM 0 H5' C A 15 -0.575 10.291 6.097 1.00 0.00 H new ATOM 0 H5'' C A 15 -2.015 9.378 6.500 1.00 0.00 H new ATOM 0 H4' C A 15 -1.107 9.270 8.754 1.00 0.00 H new ATOM 0 H3' C A 15 0.981 10.649 8.685 1.00 0.00 H new ATOM 0 H2' C A 15 1.926 9.848 6.536 1.00 0.00 H new ATOM 0 HO2' C A 15 3.663 8.387 7.128 1.00 0.00 H new ATOM 0 H1' C A 15 1.671 6.911 7.198 1.00 0.00 H new ATOM 0 H41 C A 15 0.446 7.644 0.814 1.00 0.00 H new ATOM 0 H42 C A 15 2.202 7.450 0.854 1.00 0.00 H new ATOM 0 H5 C A 15 -0.887 7.874 2.818 1.00 0.00 H new ATOM 0 H6 C A 15 -0.835 7.942 5.245 1.00 0.00 H new ATOM 485 P U A 16 0.772 9.497 11.144 1.00 0.00 P ATOM 486 OP1 U A 16 -0.704 9.421 11.144 1.00 0.00 O ATOM 487 OP2 U A 16 1.446 10.775 11.460 1.00 0.00 O ATOM 488 O5' U A 16 1.356 8.353 12.131 1.00 0.00 O ATOM 489 C5' U A 16 0.968 6.976 11.988 1.00 0.00 C ATOM 490 C4' U A 16 -0.130 6.526 12.957 1.00 0.00 C ATOM 491 O4' U A 16 -1.305 7.350 12.784 1.00 0.00 O ATOM 492 C3' U A 16 -0.648 5.120 12.678 1.00 0.00 C ATOM 493 O3' U A 16 0.103 4.013 13.207 1.00 0.00 O ATOM 494 C2' U A 16 -2.044 5.203 13.212 1.00 0.00 C ATOM 495 O2' U A 16 -1.999 5.285 14.642 1.00 0.00 O ATOM 496 C1' U A 16 -2.490 6.537 12.677 1.00 0.00 C ATOM 497 N1 U A 16 -3.125 6.582 11.324 1.00 0.00 N ATOM 498 C2 U A 16 -4.285 5.835 11.123 1.00 0.00 C ATOM 499 O2 U A 16 -4.785 5.115 11.984 1.00 0.00 O ATOM 500 N3 U A 16 -4.865 5.947 9.872 1.00 0.00 N ATOM 501 C4 U A 16 -4.411 6.715 8.817 1.00 0.00 C ATOM 502 O4 U A 16 -5.015 6.746 7.746 1.00 0.00 O ATOM 503 C5 U A 16 -3.211 7.446 9.110 1.00 0.00 C ATOM 504 C6 U A 16 -2.613 7.363 10.317 1.00 0.00 C ATOM 0 H5' U A 16 1.846 6.346 12.134 1.00 0.00 H new ATOM 0 H5'' U A 16 0.625 6.812 10.967 1.00 0.00 H new ATOM 0 H4' U A 16 0.330 6.588 13.943 1.00 0.00 H new ATOM 0 H3' U A 16 -0.566 4.877 11.619 1.00 0.00 H new ATOM 0 H2' U A 16 -2.678 4.359 12.941 1.00 0.00 H new ATOM 0 HO2' U A 16 -2.354 6.151 14.931 1.00 0.00 H new ATOM 0 H1' U A 16 -3.340 6.895 13.259 1.00 0.00 H new ATOM 0 H3 U A 16 -5.715 5.407 9.712 1.00 0.00 H new ATOM 0 H5 U A 16 -2.777 8.076 8.348 1.00 0.00 H new ATOM 0 H6 U A 16 -1.708 7.925 10.496 1.00 0.00 H new ATOM 515 P A A 17 0.943 2.970 12.308 1.00 0.00 P ATOM 516 OP1 A A 17 2.365 3.370 12.365 1.00 0.00 O ATOM 517 OP2 A A 17 0.282 2.822 10.991 1.00 0.00 O ATOM 518 O5' A A 17 0.790 1.566 13.104 1.00 0.00 O ATOM 519 C5' A A 17 -0.208 0.571 12.798 1.00 0.00 C ATOM 520 C4' A A 17 -1.597 0.845 13.389 1.00 0.00 C ATOM 521 O4' A A 17 -2.107 2.096 12.888 1.00 0.00 O ATOM 522 C3' A A 17 -2.715 -0.165 13.082 1.00 0.00 C ATOM 523 O3' A A 17 -3.707 -0.222 14.128 1.00 0.00 O ATOM 524 C2' A A 17 -3.211 0.406 11.818 1.00 0.00 C ATOM 525 O2' A A 17 -4.419 -0.191 11.346 1.00 0.00 O ATOM 526 C1' A A 17 -3.316 1.877 12.135 1.00 0.00 C ATOM 527 N9 A A 17 -3.340 2.602 10.855 1.00 0.00 N ATOM 528 C8 A A 17 -2.409 3.416 10.280 1.00 0.00 C ATOM 529 N7 A A 17 -2.745 3.876 9.109 1.00 0.00 N ATOM 530 C5 A A 17 -3.998 3.320 8.901 1.00 0.00 C ATOM 531 C6 A A 17 -4.906 3.409 7.849 1.00 0.00 C ATOM 532 N6 A A 17 -4.642 4.140 6.770 1.00 0.00 N ATOM 533 N1 A A 17 -6.061 2.723 7.971 1.00 0.00 N ATOM 534 C2 A A 17 -6.279 2.003 9.072 1.00 0.00 C ATOM 535 N3 A A 17 -5.499 1.853 10.116 1.00 0.00 N ATOM 536 C4 A A 17 -4.362 2.546 9.960 1.00 0.00 C ATOM 0 H5' A A 17 0.141 -0.396 13.161 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.300 0.491 11.715 1.00 0.00 H new ATOM 0 H4' A A 17 -1.395 0.807 14.460 1.00 0.00 H new ATOM 0 H3' A A 17 -2.406 -1.208 13.013 1.00 0.00 H new ATOM 0 H2' A A 17 -2.549 0.212 10.974 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.696 0.245 10.513 1.00 0.00 H new ATOM 0 H1' A A 17 -4.198 2.204 12.686 1.00 0.00 H new ATOM 0 H8 A A 17 -1.471 3.659 10.756 1.00 0.00 H new ATOM 0 H61 A A 17 -5.321 4.192 6.010 1.00 0.00 H new ATOM 0 H62 A A 17 -3.761 4.649 6.702 1.00 0.00 H new ATOM 0 H2 A A 17 -7.220 1.475 9.109 1.00 0.00 H new ATOM 548 P C A 18 -4.731 -1.461 14.302 1.00 0.00 P ATOM 549 OP1 C A 18 -5.235 -1.447 15.694 1.00 0.00 O ATOM 550 OP2 C A 18 -4.087 -2.680 13.764 1.00 0.00 O ATOM 551 O5' C A 18 -5.947 -1.057 13.324 1.00 0.00 O ATOM 552 C5' C A 18 -6.995 -1.961 12.924 1.00 0.00 C ATOM 553 C4' C A 18 -6.818 -2.554 11.518 1.00 0.00 C ATOM 554 O4' C A 18 -6.618 -1.472 10.584 1.00 0.00 O ATOM 555 C3' C A 18 -5.627 -3.494 11.265 1.00 0.00 C ATOM 556 O3' C A 18 -5.913 -4.902 11.241 1.00 0.00 O ATOM 557 C2' C A 18 -4.966 -2.933 10.045 1.00 0.00 C ATOM 558 O2' C A 18 -4.535 -3.875 9.062 1.00 0.00 O ATOM 559 C1' C A 18 -6.019 -2.071 9.430 1.00 0.00 C ATOM 560 N1 C A 18 -5.499 -1.117 8.413 1.00 0.00 N ATOM 561 C2 C A 18 -6.246 -0.921 7.261 1.00 0.00 C ATOM 562 O2 C A 18 -7.306 -1.512 7.070 1.00 0.00 O ATOM 563 N3 C A 18 -5.770 -0.059 6.329 1.00 0.00 N ATOM 564 C4 C A 18 -4.616 0.587 6.502 1.00 0.00 C ATOM 565 N4 C A 18 -4.179 1.423 5.566 1.00 0.00 N ATOM 566 C5 C A 18 -3.840 0.398 7.674 1.00 0.00 C ATOM 567 C6 C A 18 -4.316 -0.456 8.596 1.00 0.00 C ATOM 0 H5' C A 18 -7.948 -1.434 12.966 1.00 0.00 H new ATOM 0 H5'' C A 18 -7.050 -2.777 13.645 1.00 0.00 H new ATOM 0 H4' C A 18 -7.723 -3.149 11.400 1.00 0.00 H new ATOM 0 H3' C A 18 -4.948 -3.502 12.118 1.00 0.00 H new ATOM 0 H2' C A 18 -4.047 -2.436 10.355 1.00 0.00 H new ATOM 0 HO2' C A 18 -4.482 -3.435 8.188 1.00 0.00 H new ATOM 0 H1' C A 18 -6.741 -2.618 8.823 1.00 0.00 H new ATOM 0 H41 C A 18 -3.297 1.918 5.696 1.00 0.00 H new ATOM 0 H42 C A 18 -4.726 1.569 4.718 1.00 0.00 H new ATOM 0 H5 C A 18 -2.905 0.919 7.819 1.00 0.00 H new ATOM 0 H6 C A 18 -3.752 -0.624 9.501 1.00 0.00 H new ATOM 579 P A A 19 -5.971 -5.829 12.567 1.00 0.00 P ATOM 580 OP1 A A 19 -6.541 -7.138 12.175 1.00 0.00 O ATOM 581 OP2 A A 19 -6.618 -5.046 13.645 1.00 0.00 O ATOM 582 O5' A A 19 -4.423 -6.064 12.991 1.00 0.00 O ATOM 583 C5' A A 19 -3.476 -6.850 12.237 1.00 0.00 C ATOM 584 C4' A A 19 -3.306 -6.342 10.810 1.00 0.00 C ATOM 585 O4' A A 19 -2.938 -4.958 10.859 1.00 0.00 O ATOM 586 C3' A A 19 -2.261 -6.989 9.865 1.00 0.00 C ATOM 587 O3' A A 19 -2.793 -7.404 8.588 1.00 0.00 O ATOM 588 C2' A A 19 -1.236 -5.873 9.699 1.00 0.00 C ATOM 589 O2' A A 19 -0.568 -5.880 8.432 1.00 0.00 O ATOM 590 C1' A A 19 -2.158 -4.687 9.703 1.00 0.00 C ATOM 591 N9 A A 19 -1.545 -3.351 9.823 1.00 0.00 N ATOM 592 C8 A A 19 -0.971 -2.726 10.899 1.00 0.00 C ATOM 593 N7 A A 19 -0.550 -1.517 10.640 1.00 0.00 N ATOM 594 C5 A A 19 -0.870 -1.334 9.298 1.00 0.00 C ATOM 595 C6 A A 19 -0.694 -0.265 8.409 1.00 0.00 C ATOM 596 N6 A A 19 -0.145 0.905 8.737 1.00 0.00 N ATOM 597 N1 A A 19 -1.135 -0.440 7.153 1.00 0.00 N ATOM 598 C2 A A 19 -1.711 -1.581 6.799 1.00 0.00 C ATOM 599 N3 A A 19 -1.929 -2.649 7.542 1.00 0.00 N ATOM 600 C4 A A 19 -1.477 -2.450 8.798 1.00 0.00 C ATOM 0 H5' A A 19 -3.807 -7.888 12.213 1.00 0.00 H new ATOM 0 H5'' A A 19 -2.511 -6.835 12.743 1.00 0.00 H new ATOM 0 H4' A A 19 -4.276 -6.597 10.383 1.00 0.00 H new ATOM 0 H3' A A 19 -1.863 -7.916 10.277 1.00 0.00 H new ATOM 0 H2' A A 19 -0.444 -5.924 10.446 1.00 0.00 H new ATOM 0 HO2' A A 19 -1.052 -6.463 7.810 1.00 0.00 H new ATOM 0 H1' A A 19 -2.673 -4.607 8.746 1.00 0.00 H new ATOM 0 H8 A A 19 -0.876 -3.189 11.870 1.00 0.00 H new ATOM 0 H61 A A 19 -0.050 1.638 8.035 1.00 0.00 H new ATOM 0 H62 A A 19 0.180 1.067 9.690 1.00 0.00 H new ATOM 0 H2 A A 19 -2.043 -1.644 5.773 1.00 0.00 H new ATOM 612 P C A 20 -3.961 -8.503 8.376 1.00 0.00 P ATOM 613 OP1 C A 20 -4.541 -8.843 9.697 1.00 0.00 O ATOM 614 OP2 C A 20 -3.431 -9.576 7.506 1.00 0.00 O ATOM 615 O5' C A 20 -5.052 -7.668 7.533 1.00 0.00 O ATOM 616 C5' C A 20 -6.456 -7.691 7.829 1.00 0.00 C ATOM 617 C4' C A 20 -7.196 -6.494 7.236 1.00 0.00 C ATOM 618 O4' C A 20 -6.524 -5.298 7.685 1.00 0.00 O ATOM 619 C3' C A 20 -7.181 -6.357 5.715 1.00 0.00 C ATOM 620 O3' C A 20 -8.136 -7.177 5.022 1.00 0.00 O ATOM 621 C2' C A 20 -7.401 -4.881 5.594 1.00 0.00 C ATOM 622 O2' C A 20 -8.704 -4.503 6.063 1.00 0.00 O ATOM 623 C1' C A 20 -6.384 -4.372 6.592 1.00 0.00 C ATOM 624 N1 C A 20 -5.016 -4.288 6.014 1.00 0.00 N ATOM 625 C2 C A 20 -4.795 -3.246 5.126 1.00 0.00 C ATOM 626 O2 C A 20 -5.677 -2.450 4.814 1.00 0.00 O ATOM 627 N3 C A 20 -3.571 -3.123 4.587 1.00 0.00 N ATOM 628 C4 C A 20 -2.585 -3.960 4.872 1.00 0.00 C ATOM 629 N4 C A 20 -1.424 -3.732 4.269 1.00 0.00 N ATOM 630 C5 C A 20 -2.780 -5.048 5.782 1.00 0.00 C ATOM 631 C6 C A 20 -4.011 -5.170 6.327 1.00 0.00 C ATOM 0 H5' C A 20 -6.596 -7.702 8.910 1.00 0.00 H new ATOM 0 H5'' C A 20 -6.891 -8.612 7.441 1.00 0.00 H new ATOM 0 H4' C A 20 -8.228 -6.639 7.555 1.00 0.00 H new ATOM 0 H3' C A 20 -6.271 -6.718 5.235 1.00 0.00 H new ATOM 0 H2' C A 20 -7.316 -4.511 4.572 1.00 0.00 H new ATOM 0 HO2' C A 20 -8.621 -3.758 6.694 1.00 0.00 H new ATOM 0 H1' C A 20 -6.551 -3.344 6.914 1.00 0.00 H new ATOM 0 H41 C A 20 -0.627 -4.343 4.449 1.00 0.00 H new ATOM 0 H42 C A 20 -1.329 -2.946 3.626 1.00 0.00 H new ATOM 0 H5 C A 20 -1.983 -5.737 6.021 1.00 0.00 H new ATOM 0 H6 C A 20 -4.207 -5.975 7.020 1.00 0.00 H new ATOM 643 P U A 21 -7.804 -7.857 3.594 1.00 0.00 P ATOM 644 OP1 U A 21 -8.894 -8.809 3.283 1.00 0.00 O ATOM 645 OP2 U A 21 -6.404 -8.336 3.632 1.00 0.00 O ATOM 646 O5' U A 21 -7.880 -6.646 2.524 1.00 0.00 O ATOM 647 C5' U A 21 -7.672 -6.888 1.119 1.00 0.00 C ATOM 648 C4' U A 21 -7.552 -5.606 0.294 1.00 0.00 C ATOM 649 O4' U A 21 -6.429 -4.859 0.793 1.00 0.00 O ATOM 650 C3' U A 21 -7.286 -5.738 -1.214 1.00 0.00 C ATOM 651 O3' U A 21 -8.028 -4.839 -2.080 1.00 0.00 O ATOM 652 C2' U A 21 -5.791 -5.608 -1.283 1.00 0.00 C ATOM 653 O2' U A 21 -5.318 -5.205 -2.571 1.00 0.00 O ATOM 654 C1' U A 21 -5.554 -4.498 -0.286 1.00 0.00 C ATOM 655 N1 U A 21 -4.138 -4.433 0.147 1.00 0.00 N ATOM 656 C2 U A 21 -3.296 -3.601 -0.574 1.00 0.00 C ATOM 657 O2 U A 21 -3.664 -2.939 -1.544 1.00 0.00 O ATOM 658 N3 U A 21 -1.991 -3.552 -0.145 1.00 0.00 N ATOM 659 C4 U A 21 -1.446 -4.241 0.916 1.00 0.00 C ATOM 660 O4 U A 21 -0.259 -4.096 1.190 1.00 0.00 O ATOM 661 C5 U A 21 -2.386 -5.085 1.613 1.00 0.00 C ATOM 662 C6 U A 21 -3.675 -5.157 1.219 1.00 0.00 C ATOM 0 H5' U A 21 -8.500 -7.483 0.734 1.00 0.00 H new ATOM 0 H5'' U A 21 -6.766 -7.481 0.990 1.00 0.00 H new ATOM 0 H4' U A 21 -8.537 -5.151 0.400 1.00 0.00 H new ATOM 0 H3' U A 21 -7.656 -6.680 -1.617 1.00 0.00 H new ATOM 0 H2' U A 21 -5.277 -6.549 -1.086 1.00 0.00 H new ATOM 0 HO2' U A 21 -4.687 -4.462 -2.470 1.00 0.00 H new ATOM 0 H1' U A 21 -5.753 -3.506 -0.690 1.00 0.00 H new ATOM 0 H3 U A 21 -1.361 -2.942 -0.666 1.00 0.00 H new ATOM 0 H5 U A 21 -2.054 -5.666 2.461 1.00 0.00 H new ATOM 0 H6 U A 21 -4.357 -5.798 1.758 1.00 0.00 H new ATOM 673 P C A 22 -8.054 -3.217 -2.130 1.00 0.00 P ATOM 674 OP1 C A 22 -7.896 -2.710 -0.747 1.00 0.00 O ATOM 675 OP2 C A 22 -9.236 -2.829 -2.931 1.00 0.00 O ATOM 676 O5' C A 22 -6.728 -2.808 -2.971 1.00 0.00 O ATOM 677 C5' C A 22 -6.598 -3.161 -4.359 1.00 0.00 C ATOM 678 C4' C A 22 -5.752 -2.173 -5.156 1.00 0.00 C ATOM 679 O4' C A 22 -4.416 -2.054 -4.630 1.00 0.00 O ATOM 680 C3' C A 22 -5.524 -2.449 -6.637 1.00 0.00 C ATOM 681 O3' C A 22 -5.327 -1.215 -7.346 1.00 0.00 O ATOM 682 C2' C A 22 -4.296 -3.309 -6.546 1.00 0.00 C ATOM 683 O2' C A 22 -3.649 -3.553 -7.806 1.00 0.00 O ATOM 684 C1' C A 22 -3.447 -2.458 -5.620 1.00 0.00 C ATOM 685 N1 C A 22 -2.355 -3.172 -4.917 1.00 0.00 N ATOM 686 C2 C A 22 -1.065 -2.666 -5.029 1.00 0.00 C ATOM 687 O2 C A 22 -0.808 -1.668 -5.700 1.00 0.00 O ATOM 688 N3 C A 22 -0.072 -3.307 -4.368 1.00 0.00 N ATOM 689 C4 C A 22 -0.310 -4.394 -3.628 1.00 0.00 C ATOM 690 N4 C A 22 0.712 -4.969 -2.997 1.00 0.00 N ATOM 691 C5 C A 22 -1.628 -4.930 -3.505 1.00 0.00 C ATOM 692 C6 C A 22 -2.614 -4.288 -4.164 1.00 0.00 C ATOM 0 H5' C A 22 -7.590 -3.222 -4.806 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.153 -4.153 -4.434 1.00 0.00 H new ATOM 0 H4' C A 22 -6.374 -1.284 -5.055 1.00 0.00 H new ATOM 0 H3' C A 22 -6.340 -2.923 -7.183 1.00 0.00 H new ATOM 0 H2' C A 22 -4.498 -4.323 -6.202 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.048 -2.808 -8.015 1.00 0.00 H new ATOM 0 H1' C A 22 -2.940 -1.675 -6.184 1.00 0.00 H new ATOM 0 H41 C A 22 0.557 -5.800 -2.426 1.00 0.00 H new ATOM 0 H42 C A 22 1.650 -4.579 -3.085 1.00 0.00 H new ATOM 0 H5 C A 22 -1.826 -5.810 -2.911 1.00 0.00 H new ATOM 0 H6 C A 22 -3.626 -4.660 -4.097 1.00 0.00 H new ATOM 704 P G A 23 -6.091 -0.857 -8.719 1.00 0.00 P ATOM 705 OP1 G A 23 -6.617 0.521 -8.601 1.00 0.00 O ATOM 706 OP2 G A 23 -7.004 -1.969 -9.071 1.00 0.00 O ATOM 707 O5' G A 23 -4.871 -0.841 -9.768 1.00 0.00 O ATOM 708 C5' G A 23 -4.179 -2.012 -10.231 1.00 0.00 C ATOM 709 C4' G A 23 -2.699 -1.718 -10.425 1.00 0.00 C ATOM 710 O4' G A 23 -2.048 -1.440 -9.159 1.00 0.00 O ATOM 711 C3' G A 23 -1.797 -2.788 -11.043 1.00 0.00 C ATOM 712 O3' G A 23 -1.920 -3.031 -12.459 1.00 0.00 O ATOM 713 C2' G A 23 -0.526 -2.144 -10.720 1.00 0.00 C ATOM 714 O2' G A 23 -0.249 -1.031 -11.572 1.00 0.00 O ATOM 715 C1' G A 23 -0.639 -1.744 -9.300 1.00 0.00 C ATOM 716 N9 G A 23 -0.074 -2.752 -8.375 1.00 0.00 N ATOM 717 C8 G A 23 -0.657 -3.847 -7.808 1.00 0.00 C ATOM 718 N7 G A 23 0.140 -4.533 -7.031 1.00 0.00 N ATOM 719 C5 G A 23 1.344 -3.835 -7.090 1.00 0.00 C ATOM 720 C6 G A 23 2.591 -4.092 -6.454 1.00 0.00 C ATOM 721 O6 G A 23 2.894 -4.998 -5.682 1.00 0.00 O ATOM 722 N1 G A 23 3.544 -3.140 -6.788 1.00 0.00 N ATOM 723 C2 G A 23 3.327 -2.068 -7.628 1.00 0.00 C ATOM 724 N2 G A 23 4.356 -1.251 -7.840 1.00 0.00 N ATOM 725 N3 G A 23 2.159 -1.825 -8.223 1.00 0.00 N ATOM 726 C4 G A 23 1.218 -2.746 -7.909 1.00 0.00 C ATOM 0 H5' G A 23 -4.614 -2.350 -11.171 1.00 0.00 H new ATOM 0 H5'' G A 23 -4.303 -2.822 -9.513 1.00 0.00 H new ATOM 0 H4' G A 23 -2.776 -0.890 -11.130 1.00 0.00 H new ATOM 0 H3' G A 23 -1.999 -3.793 -10.674 1.00 0.00 H new ATOM 0 H2' G A 23 0.313 -2.822 -10.879 1.00 0.00 H new ATOM 0 HO2' G A 23 0.710 -1.001 -11.769 1.00 0.00 H new ATOM 0 H1' G A 23 -0.038 -0.878 -9.023 1.00 0.00 H new ATOM 0 H8 G A 23 -1.686 -4.123 -7.985 1.00 0.00 H new ATOM 0 H1 G A 23 4.474 -3.241 -6.382 1.00 0.00 H new ATOM 0 H21 G A 23 4.248 -0.443 -8.453 1.00 0.00 H new ATOM 0 H22 G A 23 5.253 -1.433 -7.389 1.00 0.00 H new ATOM 738 P U A 24 -0.919 -4.040 -13.248 1.00 0.00 P ATOM 739 OP1 U A 24 -1.350 -4.093 -14.663 1.00 0.00 O ATOM 740 OP2 U A 24 -0.828 -5.293 -12.466 1.00 0.00 O ATOM 741 O5' U A 24 0.539 -3.327 -13.193 1.00 0.00 O ATOM 742 C5' U A 24 0.871 -2.155 -13.960 1.00 0.00 C ATOM 743 C4' U A 24 2.296 -1.625 -13.730 1.00 0.00 C ATOM 744 O4' U A 24 2.482 -1.227 -12.348 1.00 0.00 O ATOM 745 C3' U A 24 3.438 -2.616 -13.941 1.00 0.00 C ATOM 746 O3' U A 24 3.762 -2.851 -15.320 1.00 0.00 O ATOM 747 C2' U A 24 4.515 -1.941 -13.137 1.00 0.00 C ATOM 748 O2' U A 24 4.873 -0.691 -13.747 1.00 0.00 O ATOM 749 C1' U A 24 3.768 -1.667 -11.844 1.00 0.00 C ATOM 750 N1 U A 24 3.662 -2.877 -10.971 1.00 0.00 N ATOM 751 C2 U A 24 4.763 -3.246 -10.206 1.00 0.00 C ATOM 752 O2 U A 24 5.826 -2.629 -10.207 1.00 0.00 O ATOM 753 N3 U A 24 4.597 -4.375 -9.422 1.00 0.00 N ATOM 754 C4 U A 24 3.461 -5.154 -9.335 1.00 0.00 C ATOM 755 O4 U A 24 3.443 -6.133 -8.597 1.00 0.00 O ATOM 756 C5 U A 24 2.374 -4.703 -10.158 1.00 0.00 C ATOM 757 C6 U A 24 2.507 -3.605 -10.928 1.00 0.00 C ATOM 0 H5' U A 24 0.160 -1.365 -13.719 1.00 0.00 H new ATOM 0 H5'' U A 24 0.748 -2.382 -15.019 1.00 0.00 H new ATOM 0 H4' U A 24 2.352 -0.826 -14.469 1.00 0.00 H new ATOM 0 H3' U A 24 3.226 -3.638 -13.626 1.00 0.00 H new ATOM 0 H2' U A 24 5.434 -2.518 -13.034 1.00 0.00 H new ATOM 0 HO2' U A 24 5.574 -0.257 -13.217 1.00 0.00 H new ATOM 0 H1' U A 24 4.260 -0.943 -11.194 1.00 0.00 H new ATOM 0 H3 U A 24 5.394 -4.659 -8.852 1.00 0.00 H new ATOM 0 H5 U A 24 1.442 -5.248 -10.160 1.00 0.00 H new ATOM 0 H6 U A 24 1.670 -3.289 -11.533 1.00 0.00 H new ATOM 768 P G A 25 4.407 -4.249 -15.811 1.00 0.00 P ATOM 769 OP1 G A 25 4.481 -4.224 -17.289 1.00 0.00 O ATOM 770 OP2 G A 25 3.694 -5.355 -15.131 1.00 0.00 O ATOM 771 O5' G A 25 5.909 -4.204 -15.226 1.00 0.00 O ATOM 772 C5' G A 25 6.899 -3.276 -15.701 1.00 0.00 C ATOM 773 C4' G A 25 8.205 -3.344 -14.913 1.00 0.00 C ATOM 774 O4' G A 25 7.937 -2.997 -13.536 1.00 0.00 O ATOM 775 C3' G A 25 8.855 -4.724 -14.809 1.00 0.00 C ATOM 776 O3' G A 25 9.614 -5.106 -15.971 1.00 0.00 O ATOM 777 C2' G A 25 9.665 -4.527 -13.560 1.00 0.00 C ATOM 778 O2' G A 25 10.731 -3.608 -13.834 1.00 0.00 O ATOM 779 C1' G A 25 8.637 -3.890 -12.644 1.00 0.00 C ATOM 780 N9 G A 25 7.692 -4.853 -12.024 1.00 0.00 N ATOM 781 C8 G A 25 6.380 -5.100 -12.349 1.00 0.00 C ATOM 782 N7 G A 25 5.804 -5.993 -11.601 1.00 0.00 N ATOM 783 C5 G A 25 6.798 -6.373 -10.713 1.00 0.00 C ATOM 784 C6 G A 25 6.752 -7.316 -9.662 1.00 0.00 C ATOM 785 O6 G A 25 5.805 -8.009 -9.303 1.00 0.00 O ATOM 786 N1 G A 25 7.959 -7.413 -8.999 1.00 0.00 N ATOM 787 C2 G A 25 9.093 -6.687 -9.306 1.00 0.00 C ATOM 788 N2 G A 25 10.170 -6.923 -8.557 1.00 0.00 N ATOM 789 N3 G A 25 9.141 -5.791 -10.299 1.00 0.00 N ATOM 790 C4 G A 25 7.960 -5.686 -10.958 1.00 0.00 C ATOM 0 H5' G A 25 6.498 -2.264 -15.643 1.00 0.00 H new ATOM 0 H5'' G A 25 7.104 -3.478 -16.752 1.00 0.00 H new ATOM 0 H4' G A 25 8.871 -2.676 -15.459 1.00 0.00 H new ATOM 0 H3' G A 25 8.157 -5.560 -14.762 1.00 0.00 H new ATOM 0 H2' G A 25 10.124 -5.428 -13.154 1.00 0.00 H new ATOM 0 HO2' G A 25 10.910 -3.592 -14.797 1.00 0.00 H new ATOM 0 H1' G A 25 9.110 -3.411 -11.787 1.00 0.00 H new ATOM 0 H8 G A 25 5.871 -4.595 -13.157 1.00 0.00 H new ATOM 0 H1 G A 25 8.018 -8.072 -8.222 1.00 0.00 H new ATOM 0 H21 G A 25 11.037 -6.417 -8.737 1.00 0.00 H new ATOM 0 H22 G A 25 10.127 -7.610 -7.804 1.00 0.00 H new ATOM 802 P C A 26 9.775 -6.646 -16.433 1.00 0.00 P ATOM 803 OP1 C A 26 10.553 -6.676 -17.692 1.00 0.00 O ATOM 804 OP2 C A 26 8.441 -7.285 -16.375 1.00 0.00 O ATOM 805 O5' C A 26 10.677 -7.285 -15.263 1.00 0.00 O ATOM 806 C5' C A 26 12.050 -6.951 -15.002 1.00 0.00 C ATOM 807 C4' C A 26 12.551 -7.631 -13.727 1.00 0.00 C ATOM 808 O4' C A 26 11.725 -7.156 -12.645 1.00 0.00 O ATOM 809 C3' C A 26 12.372 -9.153 -13.695 1.00 0.00 C ATOM 810 O3' C A 26 13.481 -9.883 -14.243 1.00 0.00 O ATOM 811 C2' C A 26 12.202 -9.376 -12.221 1.00 0.00 C ATOM 812 O2' C A 26 13.466 -9.209 -11.566 1.00 0.00 O ATOM 813 C1' C A 26 11.262 -8.253 -11.836 1.00 0.00 C ATOM 814 N1 C A 26 9.817 -8.582 -12.028 1.00 0.00 N ATOM 815 C2 C A 26 9.244 -9.481 -11.137 1.00 0.00 C ATOM 816 O2 C A 26 9.899 -10.009 -10.242 1.00 0.00 O ATOM 817 N3 C A 26 7.931 -9.776 -11.280 1.00 0.00 N ATOM 818 C4 C A 26 7.187 -9.230 -12.244 1.00 0.00 C ATOM 819 N4 C A 26 5.899 -9.563 -12.316 1.00 0.00 N ATOM 820 C5 C A 26 7.756 -8.307 -13.173 1.00 0.00 C ATOM 821 C6 C A 26 9.065 -8.017 -13.024 1.00 0.00 C ATOM 0 H5' C A 26 12.152 -5.870 -14.905 1.00 0.00 H new ATOM 0 H5'' C A 26 12.668 -7.255 -15.847 1.00 0.00 H new ATOM 0 H4' C A 26 13.615 -7.402 -13.662 1.00 0.00 H new ATOM 0 H3' C A 26 11.547 -9.510 -14.312 1.00 0.00 H new ATOM 0 H2' C A 26 11.834 -10.367 -11.954 1.00 0.00 H new ATOM 0 HO2' C A 26 14.189 -9.308 -12.220 1.00 0.00 H new ATOM 0 H1' C A 26 11.290 -8.028 -10.770 1.00 0.00 H new ATOM 0 H41 C A 26 5.308 -9.160 -13.043 1.00 0.00 H new ATOM 0 H42 C A 26 5.504 -10.221 -11.644 1.00 0.00 H new ATOM 0 H5 C A 26 7.165 -7.861 -13.959 1.00 0.00 H new ATOM 0 H6 C A 26 9.532 -7.322 -13.707 1.00 0.00 H new ATOM 833 P C A 27 13.342 -11.266 -15.059 1.00 0.00 P ATOM 834 OP1 C A 27 14.698 -11.698 -15.461 1.00 0.00 O ATOM 835 OP2 C A 27 12.292 -11.086 -16.087 1.00 0.00 O ATOM 836 O5' C A 27 12.787 -12.307 -13.965 1.00 0.00 O ATOM 837 C5' C A 27 13.390 -12.619 -12.698 1.00 0.00 C ATOM 838 C4' C A 27 12.485 -13.581 -11.933 1.00 0.00 C ATOM 839 O4' C A 27 11.179 -12.994 -11.779 1.00 0.00 O ATOM 840 C3' C A 27 12.159 -14.886 -12.651 1.00 0.00 C ATOM 841 O3' C A 27 13.058 -15.960 -12.354 1.00 0.00 O ATOM 842 C2' C A 27 10.683 -15.118 -12.517 1.00 0.00 C ATOM 843 O2' C A 27 10.312 -16.408 -12.025 1.00 0.00 O ATOM 844 C1' C A 27 10.226 -14.052 -11.535 1.00 0.00 C ATOM 845 N1 C A 27 8.848 -13.652 -11.930 1.00 0.00 N ATOM 846 C2 C A 27 7.777 -14.360 -11.394 1.00 0.00 C ATOM 847 O2 C A 27 7.937 -15.283 -10.598 1.00 0.00 O ATOM 848 N3 C A 27 6.525 -14.009 -11.775 1.00 0.00 N ATOM 849 C4 C A 27 6.306 -13.011 -12.639 1.00 0.00 C ATOM 850 N4 C A 27 5.052 -12.712 -12.972 1.00 0.00 N ATOM 851 C5 C A 27 7.393 -12.272 -13.197 1.00 0.00 C ATOM 852 C6 C A 27 8.638 -12.625 -12.817 1.00 0.00 C ATOM 0 H5' C A 27 13.542 -11.707 -12.120 1.00 0.00 H new ATOM 0 H5'' C A 27 14.372 -13.068 -12.850 1.00 0.00 H new ATOM 0 H4' C A 27 13.044 -13.774 -11.017 1.00 0.00 H new ATOM 0 H3' C A 27 12.357 -14.818 -13.721 1.00 0.00 H new ATOM 0 H2' C A 27 10.220 -15.067 -13.502 1.00 0.00 H new ATOM 0 HO2' C A 27 9.484 -16.335 -11.506 1.00 0.00 H new ATOM 0 HO3' C A 27 12.547 -16.742 -12.059 1.00 0.00 H new ATOM 0 H1' C A 27 10.193 -14.343 -10.485 1.00 0.00 H new ATOM 0 H41 C A 27 4.866 -11.954 -13.629 1.00 0.00 H new ATOM 0 H42 C A 27 4.278 -13.241 -12.570 1.00 0.00 H new ATOM 0 H5 C A 27 7.225 -11.464 -13.894 1.00 0.00 H new ATOM 0 H6 C A 27 9.486 -12.090 -13.218 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -1.843 4.460 2.525 1.00 0.00 C HETATM 867 C2 TOA A 28 -0.881 3.298 2.296 1.00 0.00 C HETATM 868 C3 TOA A 28 -0.998 2.313 3.449 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.717 3.045 4.755 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.679 4.225 4.898 1.00 0.00 C HETATM 871 C6 TOA A 28 -1.421 5.055 6.139 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.192 2.647 1.074 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.136 1.123 3.260 1.00 0.00 N HETATM 874 O4 TOA A 28 -0.876 2.153 5.849 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.549 5.111 3.766 1.00 0.00 O HETATM 876 O6 TOA A 28 -2.325 6.147 6.218 1.00 0.00 O HETATM 0 HN33 TOA A 28 -0.720 0.300 3.108 1.00 0.00 H new HETATM 0 HN32 TOA A 28 0.468 1.265 2.450 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.438 0.983 4.091 1.00 0.00 H new HETATM 0 HO6 TOA A 28 -2.564 6.307 7.155 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -1.028 1.245 5.512 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -1.577 1.765 1.262 1.00 0.00 H new HETATM 0 H62 TOA A 28 -1.522 4.430 7.026 1.00 0.00 H new HETATM 0 H61 TOA A 28 -0.396 5.427 6.126 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.675 3.788 4.964 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.307 3.418 4.748 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.015 1.921 3.483 1.00 0.00 H new HETATM 0 H2 TOA A 28 0.139 3.678 2.244 1.00 0.00 H new HETATM 890 C1 TOC A 30 -5.137 9.099 2.929 1.00 0.00 C HETATM 891 C2 TOC A 30 -4.811 9.529 4.360 1.00 0.00 C HETATM 892 C3 TOC A 30 -6.087 9.907 5.097 1.00 0.00 C HETATM 893 C4 TOC A 30 -6.826 10.978 4.310 1.00 0.00 C HETATM 894 C5 TOC A 30 -7.086 10.489 2.884 1.00 0.00 C HETATM 895 C6 TOC A 30 -7.761 11.540 2.022 1.00 0.00 C HETATM 896 N2 TOC A 30 -4.065 8.493 5.112 1.00 0.00 N HETATM 897 N6 TOC A 30 -9.075 11.939 2.582 1.00 0.00 N HETATM 898 O1 TOC A 30 -5.945 7.972 2.944 1.00 0.00 O HETATM 899 O4 TOC A 30 -8.057 11.284 4.950 1.00 0.00 O HETATM 900 O5 TOC A 30 -5.840 10.144 2.243 1.00 0.00 O HETATM 0 HN63 TOC A 30 -9.301 12.886 2.279 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -9.795 11.296 2.252 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -9.034 11.909 3.601 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -3.401 8.942 5.743 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -4.719 7.928 5.654 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -3.561 7.894 4.458 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -8.152 10.735 5.756 1.00 0.00 H new HETATM 0 H62 TOC A 30 -7.117 12.416 1.943 1.00 0.00 H new HETATM 0 H61 TOC A 30 -7.897 11.152 1.013 1.00 0.00 H new HETATM 0 H5 TOC A 30 -7.744 9.625 2.973 1.00 0.00 H new HETATM 0 H4 TOC A 30 -6.213 11.878 4.270 1.00 0.00 H new HETATM 0 H32 TOC A 30 -6.721 9.029 5.222 1.00 0.00 H new HETATM 0 H31 TOC A 30 -5.849 10.273 6.096 1.00 0.00 H new HETATM 0 H2 TOC A 30 -4.159 10.400 4.293 1.00 0.00 H new HETATM 0 H1 TOC A 30 -4.199 8.884 2.418 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.357 3.987 1.593 1.00 0.00 C HETATM 917 C2 TOB A 29 -6.368 4.856 0.859 1.00 0.00 C HETATM 918 C3 TOB A 29 -6.777 6.042 1.730 1.00 0.00 C HETATM 919 C4 TOB A 29 -5.552 6.883 2.085 1.00 0.00 C HETATM 920 C5 TOB A 29 -4.496 6.025 2.787 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.125 4.821 1.914 1.00 0.00 C HETATM 922 N1 TOB A 29 -4.966 2.823 0.758 1.00 0.00 N HETATM 923 N3 TOB A 29 -7.798 6.858 1.029 1.00 0.00 N HETATM 924 O5 TOB A 29 -3.345 6.816 3.048 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.147 3.999 2.576 1.00 0.00 O HETATM 0 HN33 TOB A 29 -8.066 7.647 1.617 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -7.413 7.204 0.150 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -8.619 6.284 0.837 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -4.367 2.200 1.301 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -5.802 2.319 0.464 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -4.459 3.149 -0.065 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -2.741 6.327 3.645 1.00 0.00 H new HETATM 0 H6 TOB A 29 -3.702 5.200 0.984 1.00 0.00 H new HETATM 0 H5 TOB A 29 -4.900 5.655 3.729 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.130 7.321 1.180 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.213 5.671 2.657 1.00 0.00 H new HETATM 0 H22 TOB A 29 -5.939 5.214 -0.077 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.247 4.265 0.601 1.00 0.00 H new HETATM 0 H1 TOB A 29 -5.808 3.617 2.514 1.00 0.00 H new