USER MOD reduce.3.24.130724 H: found=0, std=0, add=254, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 256 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 Set 1.1: A 101 2TB O5 : rot 178:sc= -0.372 USER MOD Set 1.2: A 102 TOC N2 :NH3+ 170:sc= 2.19 (180deg=1.91) USER MOD Set 2.1: A 100 TOA O2 : rot 158:sc= 0.668 USER MOD Set 2.2: A 101 2TB N1 :NH3+ -152:sc= -0.0966! (180deg=-1.34!) USER MOD Single : A 4 A O2' : rot -73:sc= 0.703 USER MOD Single : A 4 A O5' : rot 91:sc= -1.58! USER MOD Single : A 5 C O2' : rot -17:sc= 0.351 USER MOD Single : A 6 U O2' : rot -18:sc= 0.221 USER MOD Single : A 7 U O2' : rot -66:sc= 0.439 USER MOD Single : A 8 G O2' : rot -29:sc= 0.282 USER MOD Single : A 9 G O2' : rot -22:sc= 0.316 USER MOD Single : A 10 U O2' : rot -18:sc= 0.284 USER MOD Single : A 11 U O2' : rot -167:sc= 0.991 USER MOD Single : A 12 U O2' : rot -105:sc= 1.23 USER MOD Single : A 13 A O2' : rot -16:sc= 0.302 USER MOD Single : A 14 G O2' : rot -101:sc= 1.27 USER MOD Single : A 15 G O2' : rot 26:sc= 0.19 USER MOD Single : A 16 U O2' : rot -22:sc= 0.227 USER MOD Single : A 17 A O2' : rot -17:sc= 0.326 USER MOD Single : A 18 A O2' : rot -31:sc= 0.228 USER MOD Single : A 19 U O2' : rot -19:sc= 0.287 USER MOD Single : A 20 G O2' : rot -27:sc= 0.322 USER MOD Single : A 21 A O2' : rot -28:sc= 0.281 USER MOD Single : A 22 G O2' : rot -70:sc= 0.852 USER MOD Single : A 23 U O2' : rot 180:sc= 0 USER MOD Single : A 23 U O3' : rot 143:sc= 0.0958 USER MOD Single : A 100 TOA N3 :NH3+ -130:sc= 1.65 (180deg=1.14) USER MOD Single : A 100 TOA O4 : rot -2:sc= 1.89 USER MOD Single : A 100 TOA O6 : rot -98:sc= 1.91 USER MOD Single : A 101 2TB N3 :NH3+ 175:sc= 1.3 (180deg=1.22) USER MOD Single : A 102 TOC N6 :NH3+ 140:sc= 0.958 (180deg=0.372!) USER MOD Single : A 102 TOC O4 : rot 70:sc= 1.68 USER MOD ----------------------------------------------------------------- ATOM 1 O5' A A 4 4.666 10.692 -8.209 1.00 0.00 O ATOM 2 C5' A A 4 5.583 10.811 -7.114 1.00 0.00 C ATOM 3 C4' A A 4 4.856 10.872 -5.773 1.00 0.00 C ATOM 4 O4' A A 4 3.977 12.008 -5.763 1.00 0.00 O ATOM 5 C3' A A 4 3.949 9.685 -5.486 1.00 0.00 C ATOM 6 O3' A A 4 4.721 8.743 -4.724 1.00 0.00 O ATOM 7 C2' A A 4 2.904 10.285 -4.559 1.00 0.00 C ATOM 8 O2' A A 4 3.411 10.398 -3.226 1.00 0.00 O ATOM 9 C1' A A 4 2.705 11.661 -5.189 1.00 0.00 C ATOM 10 N9 A A 4 1.689 11.656 -6.261 1.00 0.00 N ATOM 11 C8 A A 4 1.829 11.291 -7.575 1.00 0.00 C ATOM 12 N7 A A 4 0.734 11.418 -8.273 1.00 0.00 N ATOM 13 C5 A A 4 -0.191 11.902 -7.353 1.00 0.00 C ATOM 14 C6 A A 4 -1.548 12.249 -7.459 1.00 0.00 C ATOM 15 N6 A A 4 -2.246 12.166 -8.588 1.00 0.00 N ATOM 16 N1 A A 4 -2.167 12.693 -6.356 1.00 0.00 N ATOM 17 C2 A A 4 -1.480 12.785 -5.223 1.00 0.00 C ATOM 18 N3 A A 4 -0.210 12.493 -4.994 1.00 0.00 N ATOM 19 C4 A A 4 0.381 12.050 -6.123 1.00 0.00 C ATOM 0 H5' A A 4 6.187 11.709 -7.241 1.00 0.00 H new ATOM 0 H5'' A A 4 6.267 9.963 -7.119 1.00 0.00 H new ATOM 0 H4' A A 4 5.653 10.904 -5.030 1.00 0.00 H new ATOM 0 H3' A A 4 3.534 9.202 -6.371 1.00 0.00 H new ATOM 0 H2' A A 4 1.990 9.698 -4.468 1.00 0.00 H new ATOM 0 HO2' A A 4 3.463 9.508 -2.819 1.00 0.00 H new ATOM 0 HO5' A A 4 4.426 11.585 -8.533 1.00 0.00 H new ATOM 0 H1' A A 4 2.358 12.365 -4.433 1.00 0.00 H new ATOM 0 H8 A A 4 2.758 10.932 -7.993 1.00 0.00 H new ATOM 0 H61 A A 4 -3.230 12.433 -8.600 1.00 0.00 H new ATOM 0 H62 A A 4 -1.797 11.835 -9.442 1.00 0.00 H new ATOM 0 H2 A A 4 -2.035 13.148 -4.371 1.00 0.00 H new ATOM 32 P C A 5 4.131 7.290 -4.353 1.00 0.00 P ATOM 33 OP1 C A 5 5.258 6.429 -3.927 1.00 0.00 O ATOM 34 OP2 C A 5 3.246 6.852 -5.457 1.00 0.00 O ATOM 35 O5' C A 5 3.215 7.598 -3.061 1.00 0.00 O ATOM 36 C5' C A 5 1.972 6.908 -2.868 1.00 0.00 C ATOM 37 C4' C A 5 0.941 7.785 -2.166 1.00 0.00 C ATOM 38 O4' C A 5 0.750 8.987 -2.922 1.00 0.00 O ATOM 39 C3' C A 5 -0.450 7.176 -2.075 1.00 0.00 C ATOM 40 O3' C A 5 -0.524 6.487 -0.819 1.00 0.00 O ATOM 41 C2' C A 5 -1.344 8.402 -1.980 1.00 0.00 C ATOM 42 O2' C A 5 -1.352 8.921 -0.647 1.00 0.00 O ATOM 43 C1' C A 5 -0.638 9.369 -2.935 1.00 0.00 C ATOM 44 N1 C A 5 -1.139 9.278 -4.326 1.00 0.00 N ATOM 45 C2 C A 5 -2.358 9.875 -4.612 1.00 0.00 C ATOM 46 O2 C A 5 -3.011 10.421 -3.728 1.00 0.00 O ATOM 47 N3 C A 5 -2.821 9.834 -5.889 1.00 0.00 N ATOM 48 C4 C A 5 -2.116 9.231 -6.852 1.00 0.00 C ATOM 49 N4 C A 5 -2.622 9.240 -8.081 1.00 0.00 N ATOM 50 C5 C A 5 -0.862 8.611 -6.569 1.00 0.00 C ATOM 51 C6 C A 5 -0.413 8.657 -5.301 1.00 0.00 C ATOM 0 H5' C A 5 2.144 6.007 -2.279 1.00 0.00 H new ATOM 0 H5'' C A 5 1.580 6.588 -3.833 1.00 0.00 H new ATOM 0 H4' C A 5 1.342 7.933 -1.163 1.00 0.00 H new ATOM 0 H3' C A 5 -0.705 6.501 -2.892 1.00 0.00 H new ATOM 0 H2' C A 5 -2.389 8.214 -2.226 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.017 8.239 -0.028 1.00 0.00 H new ATOM 0 H1' C A 5 -0.814 10.394 -2.607 1.00 0.00 H new ATOM 0 H41 C A 5 -2.116 8.791 -8.844 1.00 0.00 H new ATOM 0 H42 C A 5 -3.517 9.696 -8.261 1.00 0.00 H new ATOM 0 H5 C A 5 -0.293 8.122 -7.346 1.00 0.00 H new ATOM 0 H6 C A 5 0.532 8.197 -5.052 1.00 0.00 H new ATOM 63 P U A 6 -1.408 5.150 -0.655 1.00 0.00 P ATOM 64 OP1 U A 6 -0.986 4.465 0.588 1.00 0.00 O ATOM 65 OP2 U A 6 -1.385 4.421 -1.944 1.00 0.00 O ATOM 66 O5' U A 6 -2.892 5.733 -0.429 1.00 0.00 O ATOM 67 C5' U A 6 -4.011 5.184 -1.137 1.00 0.00 C ATOM 68 C4' U A 6 -5.268 6.023 -0.938 1.00 0.00 C ATOM 69 O4' U A 6 -5.034 7.359 -1.420 1.00 0.00 O ATOM 70 C3' U A 6 -6.481 5.554 -1.729 1.00 0.00 C ATOM 71 O3' U A 6 -7.224 4.656 -0.895 1.00 0.00 O ATOM 72 C2' U A 6 -7.281 6.838 -1.858 1.00 0.00 C ATOM 73 O2' U A 6 -7.904 7.178 -0.615 1.00 0.00 O ATOM 74 C1' U A 6 -6.159 7.816 -2.192 1.00 0.00 C ATOM 75 N1 U A 6 -5.795 7.793 -3.626 1.00 0.00 N ATOM 76 C2 U A 6 -6.718 8.287 -4.531 1.00 0.00 C ATOM 77 O2 U A 6 -7.806 8.736 -4.191 1.00 0.00 O ATOM 78 N3 U A 6 -6.351 8.237 -5.856 1.00 0.00 N ATOM 79 C4 U A 6 -5.164 7.747 -6.352 1.00 0.00 C ATOM 80 O4 U A 6 -4.962 7.755 -7.561 1.00 0.00 O ATOM 81 C5 U A 6 -4.249 7.251 -5.353 1.00 0.00 C ATOM 82 C6 U A 6 -4.590 7.291 -4.043 1.00 0.00 C ATOM 0 H5' U A 6 -4.195 4.166 -0.795 1.00 0.00 H new ATOM 0 H5'' U A 6 -3.777 5.125 -2.200 1.00 0.00 H new ATOM 0 H4' U A 6 -5.474 5.948 0.130 1.00 0.00 H new ATOM 0 H3' U A 6 -6.250 5.064 -2.675 1.00 0.00 H new ATOM 0 H2' U A 6 -8.096 6.805 -2.581 1.00 0.00 H new ATOM 0 HO2' U A 6 -7.932 6.388 -0.036 1.00 0.00 H new ATOM 0 H1' U A 6 -6.466 8.838 -1.968 1.00 0.00 H new ATOM 0 H3 U A 6 -7.022 8.597 -6.535 1.00 0.00 H new ATOM 0 H5 U A 6 -3.292 6.848 -5.650 1.00 0.00 H new ATOM 0 H6 U A 6 -3.894 6.917 -3.307 1.00 0.00 H new ATOM 93 P U A 7 -8.113 3.478 -1.540 1.00 0.00 P ATOM 94 OP1 U A 7 -8.801 2.761 -0.445 1.00 0.00 O ATOM 95 OP2 U A 7 -7.265 2.723 -2.496 1.00 0.00 O ATOM 96 O5' U A 7 -9.215 4.292 -2.388 1.00 0.00 O ATOM 97 C5' U A 7 -10.450 4.704 -1.787 1.00 0.00 C ATOM 98 C4' U A 7 -11.487 5.087 -2.839 1.00 0.00 C ATOM 99 O4' U A 7 -11.042 6.252 -3.553 1.00 0.00 O ATOM 100 C3' U A 7 -11.697 4.047 -3.927 1.00 0.00 C ATOM 101 O3' U A 7 -12.752 3.180 -3.492 1.00 0.00 O ATOM 102 C2' U A 7 -12.224 4.891 -5.076 1.00 0.00 C ATOM 103 O2' U A 7 -13.595 5.244 -4.870 1.00 0.00 O ATOM 104 C1' U A 7 -11.318 6.116 -4.960 1.00 0.00 C ATOM 105 N1 U A 7 -10.041 5.937 -5.682 1.00 0.00 N ATOM 106 C2 U A 7 -10.049 6.100 -7.053 1.00 0.00 C ATOM 107 O2 U A 7 -11.061 6.384 -7.688 1.00 0.00 O ATOM 108 N3 U A 7 -8.845 5.908 -7.689 1.00 0.00 N ATOM 109 C4 U A 7 -7.653 5.567 -7.093 1.00 0.00 C ATOM 110 O4 U A 7 -6.654 5.391 -7.785 1.00 0.00 O ATOM 111 C5 U A 7 -7.719 5.415 -5.659 1.00 0.00 C ATOM 112 C6 U A 7 -8.892 5.603 -5.010 1.00 0.00 C ATOM 0 H5' U A 7 -10.269 5.553 -1.128 1.00 0.00 H new ATOM 0 H5'' U A 7 -10.841 3.897 -1.167 1.00 0.00 H new ATOM 0 H4' U A 7 -12.408 5.222 -2.272 1.00 0.00 H new ATOM 0 H3' U A 7 -10.816 3.455 -4.173 1.00 0.00 H new ATOM 0 H2' U A 7 -12.205 4.399 -6.049 1.00 0.00 H new ATOM 0 HO2' U A 7 -14.149 4.436 -4.897 1.00 0.00 H new ATOM 0 H1' U A 7 -11.806 6.989 -5.395 1.00 0.00 H new ATOM 0 H3 U A 7 -8.835 6.030 -8.702 1.00 0.00 H new ATOM 0 H5 U A 7 -6.831 5.151 -5.103 1.00 0.00 H new ATOM 0 H6 U A 7 -8.924 5.487 -3.937 1.00 0.00 H new ATOM 123 P G A 8 -13.160 1.882 -4.352 1.00 0.00 P ATOM 124 OP1 G A 8 -13.755 0.880 -3.442 1.00 0.00 O ATOM 125 OP2 G A 8 -12.008 1.502 -5.212 1.00 0.00 O ATOM 126 O5' G A 8 -14.325 2.445 -5.311 1.00 0.00 O ATOM 127 C5' G A 8 -14.613 1.803 -6.556 1.00 0.00 C ATOM 128 C4' G A 8 -15.622 2.596 -7.378 1.00 0.00 C ATOM 129 O4' G A 8 -15.078 3.894 -7.677 1.00 0.00 O ATOM 130 C3' G A 8 -15.934 1.995 -8.740 1.00 0.00 C ATOM 131 O3' G A 8 -17.106 1.183 -8.587 1.00 0.00 O ATOM 132 C2' G A 8 -16.318 3.219 -9.552 1.00 0.00 C ATOM 133 O2' G A 8 -17.628 3.675 -9.198 1.00 0.00 O ATOM 134 C1' G A 8 -15.251 4.199 -9.072 1.00 0.00 C ATOM 135 N9 G A 8 -13.955 4.011 -9.751 1.00 0.00 N ATOM 136 C8 G A 8 -12.740 3.712 -9.194 1.00 0.00 C ATOM 137 N7 G A 8 -11.779 3.587 -10.065 1.00 0.00 N ATOM 138 C5 G A 8 -12.401 3.823 -11.286 1.00 0.00 C ATOM 139 C6 G A 8 -11.861 3.824 -12.601 1.00 0.00 C ATOM 140 O6 G A 8 -10.706 3.591 -12.950 1.00 0.00 O ATOM 141 N1 G A 8 -12.825 4.111 -13.548 1.00 0.00 N ATOM 142 C2 G A 8 -14.146 4.363 -13.274 1.00 0.00 C ATOM 143 N2 G A 8 -14.937 4.622 -14.305 1.00 0.00 N ATOM 144 N3 G A 8 -14.668 4.361 -12.047 1.00 0.00 N ATOM 145 C4 G A 8 -13.738 4.086 -11.105 1.00 0.00 C ATOM 0 H5' G A 8 -15.003 0.802 -6.368 1.00 0.00 H new ATOM 0 H5'' G A 8 -13.692 1.685 -7.126 1.00 0.00 H new ATOM 0 H4' G A 8 -16.525 2.610 -6.768 1.00 0.00 H new ATOM 0 H3' G A 8 -15.128 1.404 -9.175 1.00 0.00 H new ATOM 0 H2' G A 8 -16.354 3.067 -10.631 1.00 0.00 H new ATOM 0 HO2' G A 8 -18.166 2.916 -8.890 1.00 0.00 H new ATOM 0 H1' G A 8 -15.564 5.223 -9.275 1.00 0.00 H new ATOM 0 H8 G A 8 -12.592 3.591 -8.131 1.00 0.00 H new ATOM 0 H1 G A 8 -12.533 4.138 -14.525 1.00 0.00 H new ATOM 0 H21 G A 8 -15.927 4.816 -14.152 1.00 0.00 H new ATOM 0 H22 G A 8 -14.556 4.628 -15.251 1.00 0.00 H new ATOM 157 P G A 9 -17.064 -0.397 -8.900 1.00 0.00 P ATOM 158 OP1 G A 9 -18.101 -1.060 -8.083 1.00 0.00 O ATOM 159 OP2 G A 9 -15.647 -0.854 -8.805 1.00 0.00 O ATOM 160 O5' G A 9 -17.517 -0.460 -10.444 1.00 0.00 O ATOM 161 C5' G A 9 -16.696 -1.090 -11.434 1.00 0.00 C ATOM 162 C4' G A 9 -16.891 -0.459 -12.809 1.00 0.00 C ATOM 163 O4' G A 9 -16.447 0.910 -12.768 1.00 0.00 O ATOM 164 C3' G A 9 -16.070 -1.103 -13.924 1.00 0.00 C ATOM 165 O3' G A 9 -16.956 -1.963 -14.654 1.00 0.00 O ATOM 166 C2' G A 9 -15.727 0.071 -14.825 1.00 0.00 C ATOM 167 O2' G A 9 -16.844 0.427 -15.645 1.00 0.00 O ATOM 168 C1' G A 9 -15.458 1.143 -13.780 1.00 0.00 C ATOM 169 N9 G A 9 -14.123 1.028 -13.159 1.00 0.00 N ATOM 170 C8 G A 9 -13.805 1.039 -11.829 1.00 0.00 C ATOM 171 N7 G A 9 -12.528 0.924 -11.592 1.00 0.00 N ATOM 172 C5 G A 9 -11.961 0.829 -12.858 1.00 0.00 C ATOM 173 C6 G A 9 -10.599 0.687 -13.239 1.00 0.00 C ATOM 174 O6 G A 9 -9.606 0.631 -12.515 1.00 0.00 O ATOM 175 N1 G A 9 -10.460 0.628 -14.611 1.00 0.00 N ATOM 176 C2 G A 9 -11.493 0.698 -15.513 1.00 0.00 C ATOM 177 N2 G A 9 -11.178 0.620 -16.796 1.00 0.00 N ATOM 178 N3 G A 9 -12.772 0.832 -15.170 1.00 0.00 N ATOM 179 C4 G A 9 -12.931 0.891 -13.828 1.00 0.00 C ATOM 0 H5' G A 9 -16.935 -2.152 -11.483 1.00 0.00 H new ATOM 0 H5'' G A 9 -15.649 -1.012 -11.142 1.00 0.00 H new ATOM 0 H4' G A 9 -17.952 -0.585 -13.027 1.00 0.00 H new ATOM 0 H3' G A 9 -15.200 -1.660 -13.576 1.00 0.00 H new ATOM 0 H2' G A 9 -14.909 -0.107 -15.522 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.448 -0.340 -15.726 1.00 0.00 H new ATOM 0 H1' G A 9 -15.497 2.131 -14.239 1.00 0.00 H new ATOM 0 H8 G A 9 -14.544 1.134 -11.047 1.00 0.00 H new ATOM 0 H1 G A 9 -9.516 0.524 -14.984 1.00 0.00 H new ATOM 0 H21 G A 9 -11.910 0.667 -17.505 1.00 0.00 H new ATOM 0 H22 G A 9 -10.203 0.513 -17.076 1.00 0.00 H new ATOM 191 P U A 10 -16.716 -3.555 -14.677 1.00 0.00 P ATOM 192 OP1 U A 10 -17.907 -4.198 -15.276 1.00 0.00 O ATOM 193 OP2 U A 10 -16.244 -3.973 -13.335 1.00 0.00 O ATOM 194 O5' U A 10 -15.485 -3.704 -15.705 1.00 0.00 O ATOM 195 C5' U A 10 -15.694 -3.608 -17.121 1.00 0.00 C ATOM 196 C4' U A 10 -14.372 -3.605 -17.883 1.00 0.00 C ATOM 197 O4' U A 10 -13.624 -2.428 -17.538 1.00 0.00 O ATOM 198 C3' U A 10 -13.438 -4.752 -17.532 1.00 0.00 C ATOM 199 O3' U A 10 -13.718 -5.823 -18.442 1.00 0.00 O ATOM 200 C2' U A 10 -12.080 -4.178 -17.892 1.00 0.00 C ATOM 201 O2' U A 10 -11.880 -4.193 -19.309 1.00 0.00 O ATOM 202 C1' U A 10 -12.229 -2.748 -17.376 1.00 0.00 C ATOM 203 N1 U A 10 -11.873 -2.621 -15.946 1.00 0.00 N ATOM 204 C2 U A 10 -10.530 -2.576 -15.625 1.00 0.00 C ATOM 205 O2 U A 10 -9.644 -2.621 -16.472 1.00 0.00 O ATOM 206 N3 U A 10 -10.231 -2.463 -14.287 1.00 0.00 N ATOM 207 C4 U A 10 -11.140 -2.389 -13.253 1.00 0.00 C ATOM 208 O4 U A 10 -10.742 -2.274 -12.095 1.00 0.00 O ATOM 209 C5 U A 10 -12.523 -2.442 -13.662 1.00 0.00 C ATOM 210 C6 U A 10 -12.840 -2.555 -14.975 1.00 0.00 C ATOM 0 H5' U A 10 -16.247 -2.697 -17.347 1.00 0.00 H new ATOM 0 H5'' U A 10 -16.307 -4.445 -17.457 1.00 0.00 H new ATOM 0 H4' U A 10 -14.662 -3.673 -18.931 1.00 0.00 H new ATOM 0 H3' U A 10 -13.517 -5.110 -16.506 1.00 0.00 H new ATOM 0 H2' U A 10 -11.231 -4.723 -17.479 1.00 0.00 H new ATOM 0 HO2' U A 10 -12.514 -4.816 -19.722 1.00 0.00 H new ATOM 0 H1' U A 10 -11.561 -2.083 -17.923 1.00 0.00 H new ATOM 0 H3 U A 10 -9.243 -2.431 -14.036 1.00 0.00 H new ATOM 0 H5 U A 10 -13.307 -2.392 -12.921 1.00 0.00 H new ATOM 0 H6 U A 10 -13.880 -2.594 -15.264 1.00 0.00 H new ATOM 221 P U A 11 -13.297 -7.336 -18.083 1.00 0.00 P ATOM 222 OP1 U A 11 -13.968 -8.243 -19.041 1.00 0.00 O ATOM 223 OP2 U A 11 -13.478 -7.535 -16.626 1.00 0.00 O ATOM 224 O5' U A 11 -11.717 -7.343 -18.403 1.00 0.00 O ATOM 225 C5' U A 11 -10.860 -8.338 -17.831 1.00 0.00 C ATOM 226 C4' U A 11 -9.542 -7.737 -17.355 1.00 0.00 C ATOM 227 O4' U A 11 -9.806 -6.779 -16.326 1.00 0.00 O ATOM 228 C3' U A 11 -8.572 -8.745 -16.720 1.00 0.00 C ATOM 229 O3' U A 11 -7.345 -8.660 -17.457 1.00 0.00 O ATOM 230 C2' U A 11 -8.299 -8.204 -15.310 1.00 0.00 C ATOM 231 O2' U A 11 -6.912 -8.321 -14.975 1.00 0.00 O ATOM 232 C1' U A 11 -8.694 -6.742 -15.445 1.00 0.00 C ATOM 233 N1 U A 11 -9.111 -6.144 -14.158 1.00 0.00 N ATOM 234 C2 U A 11 -8.120 -5.643 -13.334 1.00 0.00 C ATOM 235 O2 U A 11 -6.929 -5.668 -13.630 1.00 0.00 O ATOM 236 N3 U A 11 -8.539 -5.119 -12.136 1.00 0.00 N ATOM 237 C4 U A 11 -9.837 -5.049 -11.685 1.00 0.00 C ATOM 238 O4 U A 11 -10.071 -4.573 -10.573 1.00 0.00 O ATOM 239 C5 U A 11 -10.821 -5.586 -12.596 1.00 0.00 C ATOM 240 C6 U A 11 -10.431 -6.109 -13.786 1.00 0.00 C ATOM 0 H5' U A 11 -10.661 -9.115 -18.569 1.00 0.00 H new ATOM 0 H5'' U A 11 -11.366 -8.817 -16.993 1.00 0.00 H new ATOM 0 H4' U A 11 -9.085 -7.321 -18.253 1.00 0.00 H new ATOM 0 H3' U A 11 -8.956 -9.765 -16.712 1.00 0.00 H new ATOM 0 H2' U A 11 -8.837 -8.738 -14.527 1.00 0.00 H new ATOM 0 HO2' U A 11 -6.793 -8.166 -14.015 1.00 0.00 H new ATOM 0 H1' U A 11 -7.858 -6.137 -15.796 1.00 0.00 H new ATOM 0 H3 U A 11 -7.817 -4.745 -11.520 1.00 0.00 H new ATOM 0 H5 U A 11 -11.868 -5.571 -12.330 1.00 0.00 H new ATOM 0 H6 U A 11 -11.178 -6.507 -14.457 1.00 0.00 H new ATOM 251 P U A 12 -6.634 -9.990 -18.029 1.00 0.00 P ATOM 252 OP1 U A 12 -5.678 -9.587 -19.085 1.00 0.00 O ATOM 253 OP2 U A 12 -7.686 -10.987 -18.330 1.00 0.00 O ATOM 254 O5' U A 12 -5.789 -10.514 -16.759 1.00 0.00 O ATOM 255 C5' U A 12 -6.416 -11.248 -15.697 1.00 0.00 C ATOM 256 C4' U A 12 -5.453 -11.466 -14.534 1.00 0.00 C ATOM 257 O4' U A 12 -5.017 -10.194 -14.040 1.00 0.00 O ATOM 258 C3' U A 12 -6.055 -12.134 -13.308 1.00 0.00 C ATOM 259 O3' U A 12 -5.927 -13.551 -13.474 1.00 0.00 O ATOM 260 C2' U A 12 -5.082 -11.707 -12.219 1.00 0.00 C ATOM 261 O2' U A 12 -3.876 -12.475 -12.283 1.00 0.00 O ATOM 262 C1' U A 12 -4.816 -10.251 -12.616 1.00 0.00 C ATOM 263 N1 U A 12 -5.750 -9.308 -11.964 1.00 0.00 N ATOM 264 C2 U A 12 -5.252 -8.518 -10.948 1.00 0.00 C ATOM 265 O2 U A 12 -4.079 -8.551 -10.593 1.00 0.00 O ATOM 266 N3 U A 12 -6.153 -7.674 -10.342 1.00 0.00 N ATOM 267 C4 U A 12 -7.487 -7.548 -10.656 1.00 0.00 C ATOM 268 O4 U A 12 -8.187 -6.759 -10.027 1.00 0.00 O ATOM 269 C5 U A 12 -7.937 -8.400 -11.730 1.00 0.00 C ATOM 270 C6 U A 12 -7.066 -9.239 -12.340 1.00 0.00 C ATOM 0 H5' U A 12 -6.762 -12.211 -16.072 1.00 0.00 H new ATOM 0 H5'' U A 12 -7.296 -10.708 -15.348 1.00 0.00 H new ATOM 0 H4' U A 12 -4.674 -12.103 -14.953 1.00 0.00 H new ATOM 0 H3' U A 12 -7.099 -11.884 -13.116 1.00 0.00 H new ATOM 0 H2' U A 12 -5.457 -11.839 -11.204 1.00 0.00 H new ATOM 0 HO2' U A 12 -3.866 -13.129 -11.554 1.00 0.00 H new ATOM 0 H1' U A 12 -3.811 -9.961 -12.308 1.00 0.00 H new ATOM 0 H3 U A 12 -5.799 -7.085 -9.588 1.00 0.00 H new ATOM 0 H5 U A 12 -8.969 -8.369 -12.048 1.00 0.00 H new ATOM 0 H6 U A 12 -7.418 -9.870 -13.143 1.00 0.00 H new ATOM 281 P A A 13 -6.990 -14.557 -12.798 1.00 0.00 P ATOM 282 OP1 A A 13 -6.518 -15.943 -13.010 1.00 0.00 O ATOM 283 OP2 A A 13 -8.346 -14.163 -13.245 1.00 0.00 O ATOM 284 O5' A A 13 -6.860 -14.212 -11.225 1.00 0.00 O ATOM 285 C5' A A 13 -7.944 -14.478 -10.323 1.00 0.00 C ATOM 286 C4' A A 13 -7.511 -14.380 -8.862 1.00 0.00 C ATOM 287 O4' A A 13 -6.445 -15.312 -8.620 1.00 0.00 O ATOM 288 C3' A A 13 -6.935 -13.030 -8.452 1.00 0.00 C ATOM 289 O3' A A 13 -8.014 -12.261 -7.895 1.00 0.00 O ATOM 290 C2' A A 13 -6.005 -13.402 -7.309 1.00 0.00 C ATOM 291 O2' A A 13 -6.745 -13.632 -6.104 1.00 0.00 O ATOM 292 C1' A A 13 -5.407 -14.707 -7.832 1.00 0.00 C ATOM 293 N9 A A 13 -4.222 -14.497 -8.689 1.00 0.00 N ATOM 294 C8 A A 13 -4.084 -14.732 -10.033 1.00 0.00 C ATOM 295 N7 A A 13 -2.895 -14.459 -10.492 1.00 0.00 N ATOM 296 C5 A A 13 -2.201 -14.011 -9.374 1.00 0.00 C ATOM 297 C6 A A 13 -0.883 -13.563 -9.186 1.00 0.00 C ATOM 298 N6 A A 13 0.013 -13.480 -10.165 1.00 0.00 N ATOM 299 N1 A A 13 -0.517 -13.193 -7.951 1.00 0.00 N ATOM 300 C2 A A 13 -1.407 -13.264 -6.967 1.00 0.00 C ATOM 301 N3 A A 13 -2.668 -13.665 -7.011 1.00 0.00 N ATOM 302 C4 A A 13 -3.001 -14.030 -8.267 1.00 0.00 C ATOM 0 H5' A A 13 -8.341 -15.474 -10.517 1.00 0.00 H new ATOM 0 H5'' A A 13 -8.752 -13.771 -10.510 1.00 0.00 H new ATOM 0 H4' A A 13 -8.423 -14.569 -8.296 1.00 0.00 H new ATOM 0 H3' A A 13 -6.455 -12.477 -9.260 1.00 0.00 H new ATOM 0 H2' A A 13 -5.272 -12.636 -7.057 1.00 0.00 H new ATOM 0 HO2' A A 13 -7.645 -13.255 -6.196 1.00 0.00 H new ATOM 0 H1' A A 13 -5.075 -15.320 -6.994 1.00 0.00 H new ATOM 0 H8 A A 13 -4.885 -15.108 -10.653 1.00 0.00 H new ATOM 0 H61 A A 13 0.956 -13.147 -9.966 1.00 0.00 H new ATOM 0 H62 A A 13 -0.243 -13.750 -11.115 1.00 0.00 H new ATOM 0 H2 A A 13 -1.052 -12.951 -5.996 1.00 0.00 H new ATOM 314 P G A 14 -8.093 -10.666 -8.113 1.00 0.00 P ATOM 315 OP1 G A 14 -9.344 -10.162 -7.491 1.00 0.00 O ATOM 316 OP2 G A 14 -7.823 -10.377 -9.540 1.00 0.00 O ATOM 317 O5' G A 14 -6.854 -10.113 -7.247 1.00 0.00 O ATOM 318 C5' G A 14 -6.014 -9.080 -7.771 1.00 0.00 C ATOM 319 C4' G A 14 -4.803 -8.811 -6.885 1.00 0.00 C ATOM 320 O4' G A 14 -3.996 -9.999 -6.830 1.00 0.00 O ATOM 321 C3' G A 14 -3.863 -7.729 -7.416 1.00 0.00 C ATOM 322 O3' G A 14 -4.170 -6.497 -6.742 1.00 0.00 O ATOM 323 C2' G A 14 -2.505 -8.182 -6.908 1.00 0.00 C ATOM 324 O2' G A 14 -2.329 -7.835 -5.531 1.00 0.00 O ATOM 325 C1' G A 14 -2.616 -9.691 -7.081 1.00 0.00 C ATOM 326 N9 G A 14 -2.269 -10.128 -8.446 1.00 0.00 N ATOM 327 C8 G A 14 -2.920 -11.026 -9.251 1.00 0.00 C ATOM 328 N7 G A 14 -2.344 -11.208 -10.407 1.00 0.00 N ATOM 329 C5 G A 14 -1.234 -10.371 -10.363 1.00 0.00 C ATOM 330 C6 G A 14 -0.221 -10.139 -11.336 1.00 0.00 C ATOM 331 O6 G A 14 -0.095 -10.647 -12.446 1.00 0.00 O ATOM 332 N1 G A 14 0.710 -9.220 -10.891 1.00 0.00 N ATOM 333 C2 G A 14 0.682 -8.600 -9.670 1.00 0.00 C ATOM 334 N2 G A 14 1.640 -7.719 -9.419 1.00 0.00 N ATOM 335 N3 G A 14 -0.255 -8.808 -8.748 1.00 0.00 N ATOM 336 C4 G A 14 -1.179 -9.704 -9.165 1.00 0.00 C ATOM 0 H5' G A 14 -6.594 -8.163 -7.878 1.00 0.00 H new ATOM 0 H5'' G A 14 -5.676 -9.361 -8.768 1.00 0.00 H new ATOM 0 H4' G A 14 -5.214 -8.493 -5.927 1.00 0.00 H new ATOM 0 H3' G A 14 -3.924 -7.589 -8.495 1.00 0.00 H new ATOM 0 H2' G A 14 -1.658 -7.730 -7.424 1.00 0.00 H new ATOM 0 HO2' G A 14 -1.766 -7.036 -5.464 1.00 0.00 H new ATOM 0 H1' G A 14 -1.926 -10.199 -6.407 1.00 0.00 H new ATOM 0 H8 G A 14 -3.825 -11.535 -8.956 1.00 0.00 H new ATOM 0 H1 G A 14 1.477 -8.985 -11.520 1.00 0.00 H new ATOM 0 H21 G A 14 1.662 -7.231 -8.524 1.00 0.00 H new ATOM 0 H22 G A 14 2.355 -7.529 -10.121 1.00 0.00 H new ATOM 348 P G A 15 -5.645 -5.852 -6.780 1.00 0.00 P ATOM 349 OP1 G A 15 -6.410 -6.344 -5.616 1.00 0.00 O ATOM 350 OP2 G A 15 -6.202 -6.027 -8.144 1.00 0.00 O ATOM 351 O5' G A 15 -5.357 -4.282 -6.563 1.00 0.00 O ATOM 352 C5' G A 15 -4.264 -3.845 -5.741 1.00 0.00 C ATOM 353 C4' G A 15 -3.010 -3.579 -6.571 1.00 0.00 C ATOM 354 O4' G A 15 -3.213 -2.396 -7.364 1.00 0.00 O ATOM 355 C3' G A 15 -1.752 -3.282 -5.761 1.00 0.00 C ATOM 356 O3' G A 15 -0.626 -3.531 -6.617 1.00 0.00 O ATOM 357 C2' G A 15 -1.835 -1.782 -5.557 1.00 0.00 C ATOM 358 O2' G A 15 -0.540 -1.241 -5.279 1.00 0.00 O ATOM 359 C1' G A 15 -2.328 -1.345 -6.933 1.00 0.00 C ATOM 360 N9 G A 15 -3.077 -0.074 -6.896 1.00 0.00 N ATOM 361 C8 G A 15 -3.070 0.944 -7.813 1.00 0.00 C ATOM 362 N7 G A 15 -3.848 1.942 -7.499 1.00 0.00 N ATOM 363 C5 G A 15 -4.406 1.559 -6.284 1.00 0.00 C ATOM 364 C6 G A 15 -5.331 2.242 -5.451 1.00 0.00 C ATOM 365 O6 G A 15 -5.867 3.329 -5.639 1.00 0.00 O ATOM 366 N1 G A 15 -5.633 1.512 -4.318 1.00 0.00 N ATOM 367 C2 G A 15 -5.118 0.276 -4.018 1.00 0.00 C ATOM 368 N2 G A 15 -5.518 -0.281 -2.884 1.00 0.00 N ATOM 369 N3 G A 15 -4.253 -0.378 -4.788 1.00 0.00 N ATOM 370 C4 G A 15 -3.941 0.324 -5.904 1.00 0.00 C ATOM 0 H5' G A 15 -4.049 -4.603 -4.987 1.00 0.00 H new ATOM 0 H5'' G A 15 -4.548 -2.937 -5.208 1.00 0.00 H new ATOM 0 H4' G A 15 -2.860 -4.496 -7.140 1.00 0.00 H new ATOM 0 H3' G A 15 -1.663 -3.858 -4.840 1.00 0.00 H new ATOM 0 H2' G A 15 -2.463 -1.461 -4.726 1.00 0.00 H new ATOM 0 HO2' G A 15 0.147 -1.818 -5.673 1.00 0.00 H new ATOM 0 H1' G A 15 -1.481 -1.181 -7.599 1.00 0.00 H new ATOM 0 H8 G A 15 -2.474 0.922 -8.714 1.00 0.00 H new ATOM 0 H1 G A 15 -6.289 1.923 -3.654 1.00 0.00 H new ATOM 0 H21 G A 15 -5.165 -1.199 -2.614 1.00 0.00 H new ATOM 0 H22 G A 15 -6.179 0.209 -2.281 1.00 0.00 H new ATOM 382 P U A 16 0.325 -4.811 -6.392 1.00 0.00 P ATOM 383 OP1 U A 16 -0.512 -5.932 -5.909 1.00 0.00 O ATOM 384 OP2 U A 16 1.502 -4.378 -5.606 1.00 0.00 O ATOM 385 O5' U A 16 0.820 -5.153 -7.891 1.00 0.00 O ATOM 386 C5' U A 16 0.493 -4.287 -8.989 1.00 0.00 C ATOM 387 C4' U A 16 0.502 -5.033 -10.321 1.00 0.00 C ATOM 388 O4' U A 16 -0.427 -6.129 -10.258 1.00 0.00 O ATOM 389 C3' U A 16 0.023 -4.225 -11.519 1.00 0.00 C ATOM 390 O3' U A 16 1.162 -3.581 -12.102 1.00 0.00 O ATOM 391 C2' U A 16 -0.420 -5.326 -12.465 1.00 0.00 C ATOM 392 O2' U A 16 0.711 -6.008 -13.020 1.00 0.00 O ATOM 393 C1' U A 16 -1.171 -6.225 -11.488 1.00 0.00 C ATOM 394 N1 U A 16 -2.556 -5.765 -11.245 1.00 0.00 N ATOM 395 C2 U A 16 -3.482 -5.960 -12.252 1.00 0.00 C ATOM 396 O2 U A 16 -3.197 -6.489 -13.320 1.00 0.00 O ATOM 397 N3 U A 16 -4.758 -5.518 -11.992 1.00 0.00 N ATOM 398 C4 U A 16 -5.187 -4.906 -10.833 1.00 0.00 C ATOM 399 O4 U A 16 -6.364 -4.573 -10.713 1.00 0.00 O ATOM 400 C5 U A 16 -4.166 -4.735 -9.827 1.00 0.00 C ATOM 401 C6 U A 16 -2.904 -5.164 -10.063 1.00 0.00 C ATOM 0 H5' U A 16 1.207 -3.464 -9.028 1.00 0.00 H new ATOM 0 H5'' U A 16 -0.491 -3.848 -8.825 1.00 0.00 H new ATOM 0 H4' U A 16 1.547 -5.311 -10.461 1.00 0.00 H new ATOM 0 H3' U A 16 -0.736 -3.476 -11.293 1.00 0.00 H new ATOM 0 H2' U A 16 -0.999 -4.992 -13.326 1.00 0.00 H new ATOM 0 HO2' U A 16 1.501 -5.431 -12.964 1.00 0.00 H new ATOM 0 H1' U A 16 -1.247 -7.238 -11.883 1.00 0.00 H new ATOM 0 H3 U A 16 -5.453 -5.656 -12.726 1.00 0.00 H new ATOM 0 H5 U A 16 -4.409 -4.265 -8.886 1.00 0.00 H new ATOM 0 H6 U A 16 -2.152 -5.029 -9.300 1.00 0.00 H new ATOM 412 P A A 17 1.020 -2.123 -12.776 1.00 0.00 P ATOM 413 OP1 A A 17 2.348 -1.718 -13.290 1.00 0.00 O ATOM 414 OP2 A A 17 0.294 -1.245 -11.830 1.00 0.00 O ATOM 415 O5' A A 17 0.054 -2.409 -14.034 1.00 0.00 O ATOM 416 C5' A A 17 0.580 -2.922 -15.266 1.00 0.00 C ATOM 417 C4' A A 17 -0.524 -3.176 -16.289 1.00 0.00 C ATOM 418 O4' A A 17 -1.451 -4.136 -15.760 1.00 0.00 O ATOM 419 C3' A A 17 -1.394 -1.969 -16.609 1.00 0.00 C ATOM 420 O3' A A 17 -0.803 -1.290 -17.727 1.00 0.00 O ATOM 421 C2' A A 17 -2.672 -2.626 -17.100 1.00 0.00 C ATOM 422 O2' A A 17 -2.513 -3.113 -18.435 1.00 0.00 O ATOM 423 C1' A A 17 -2.802 -3.774 -16.102 1.00 0.00 C ATOM 424 N9 A A 17 -3.511 -3.363 -14.875 1.00 0.00 N ATOM 425 C8 A A 17 -2.987 -3.051 -13.648 1.00 0.00 C ATOM 426 N7 A A 17 -3.885 -2.702 -12.769 1.00 0.00 N ATOM 427 C5 A A 17 -5.086 -2.792 -13.469 1.00 0.00 C ATOM 428 C6 A A 17 -6.421 -2.552 -13.104 1.00 0.00 C ATOM 429 N6 A A 17 -6.796 -2.157 -11.891 1.00 0.00 N ATOM 430 N1 A A 17 -7.367 -2.735 -14.037 1.00 0.00 N ATOM 431 C2 A A 17 -7.005 -3.131 -15.252 1.00 0.00 C ATOM 432 N3 A A 17 -5.793 -3.389 -15.718 1.00 0.00 N ATOM 433 C4 A A 17 -4.869 -3.195 -14.754 1.00 0.00 C ATOM 0 H5' A A 17 1.118 -3.850 -15.073 1.00 0.00 H new ATOM 0 H5'' A A 17 1.301 -2.215 -15.676 1.00 0.00 H new ATOM 0 H4' A A 17 0.011 -3.491 -17.185 1.00 0.00 H new ATOM 0 H3' A A 17 -1.525 -1.271 -15.782 1.00 0.00 H new ATOM 0 H2' A A 17 -3.539 -1.967 -17.143 1.00 0.00 H new ATOM 0 HO2' A A 17 -1.731 -2.690 -18.846 1.00 0.00 H new ATOM 0 H1' A A 17 -3.373 -4.593 -16.539 1.00 0.00 H new ATOM 0 H8 A A 17 -1.930 -3.090 -13.429 1.00 0.00 H new ATOM 0 H61 A A 17 -7.783 -1.999 -11.688 1.00 0.00 H new ATOM 0 H62 A A 17 -6.096 -2.012 -11.163 1.00 0.00 H new ATOM 0 H2 A A 17 -7.812 -3.261 -15.958 1.00 0.00 H new ATOM 445 P A A 18 0.190 -0.040 -17.505 1.00 0.00 P ATOM 446 OP1 A A 18 1.581 -0.542 -17.545 1.00 0.00 O ATOM 447 OP2 A A 18 -0.283 0.725 -16.327 1.00 0.00 O ATOM 448 O5' A A 18 -0.061 0.859 -18.824 1.00 0.00 O ATOM 449 C5' A A 18 -1.164 1.775 -18.895 1.00 0.00 C ATOM 450 C4' A A 18 -2.326 1.204 -19.706 1.00 0.00 C ATOM 451 O4' A A 18 -2.719 -0.062 -19.146 1.00 0.00 O ATOM 452 C3' A A 18 -3.602 2.040 -19.670 1.00 0.00 C ATOM 453 O3' A A 18 -3.604 2.902 -20.816 1.00 0.00 O ATOM 454 C2' A A 18 -4.674 0.989 -19.888 1.00 0.00 C ATOM 455 O2' A A 18 -4.693 0.556 -21.253 1.00 0.00 O ATOM 456 C1' A A 18 -4.146 -0.109 -18.976 1.00 0.00 C ATOM 457 N9 A A 18 -4.465 0.137 -17.555 1.00 0.00 N ATOM 458 C8 A A 18 -3.628 0.526 -16.539 1.00 0.00 C ATOM 459 N7 A A 18 -4.230 0.666 -15.390 1.00 0.00 N ATOM 460 C5 A A 18 -5.555 0.347 -15.670 1.00 0.00 C ATOM 461 C6 A A 18 -6.710 0.302 -14.875 1.00 0.00 C ATOM 462 N6 A A 18 -6.721 0.581 -13.576 1.00 0.00 N ATOM 463 N1 A A 18 -7.861 -0.052 -15.464 1.00 0.00 N ATOM 464 C2 A A 18 -7.859 -0.342 -16.760 1.00 0.00 C ATOM 465 N3 A A 18 -6.848 -0.337 -17.613 1.00 0.00 N ATOM 466 C4 A A 18 -5.708 0.023 -16.986 1.00 0.00 C ATOM 0 H5' A A 18 -0.831 2.710 -19.346 1.00 0.00 H new ATOM 0 H5'' A A 18 -1.506 2.011 -17.887 1.00 0.00 H new ATOM 0 H4' A A 18 -1.948 1.159 -20.728 1.00 0.00 H new ATOM 0 H3' A A 18 -3.722 2.638 -18.767 1.00 0.00 H new ATOM 0 H2' A A 18 -5.694 1.314 -19.682 1.00 0.00 H new ATOM 0 HO2' A A 18 -4.412 1.294 -21.834 1.00 0.00 H new ATOM 0 H1' A A 18 -4.594 -1.069 -19.231 1.00 0.00 H new ATOM 0 H8 A A 18 -2.571 0.700 -16.678 1.00 0.00 H new ATOM 0 H61 A A 18 -7.594 0.531 -13.051 1.00 0.00 H new ATOM 0 H62 A A 18 -5.856 0.846 -13.104 1.00 0.00 H new ATOM 0 H2 A A 18 -8.816 -0.621 -17.175 1.00 0.00 H new ATOM 478 P U A 19 -3.123 4.436 -20.687 1.00 0.00 P ATOM 479 OP1 U A 19 -3.858 5.236 -21.694 1.00 0.00 O ATOM 480 OP2 U A 19 -1.643 4.456 -20.669 1.00 0.00 O ATOM 481 O5' U A 19 -3.652 4.854 -19.219 1.00 0.00 O ATOM 482 C5' U A 19 -4.946 5.446 -19.027 1.00 0.00 C ATOM 483 C4' U A 19 -6.078 4.445 -19.255 1.00 0.00 C ATOM 484 O4' U A 19 -5.908 3.324 -18.373 1.00 0.00 O ATOM 485 C3' U A 19 -7.468 4.971 -18.924 1.00 0.00 C ATOM 486 O3' U A 19 -8.034 5.493 -20.134 1.00 0.00 O ATOM 487 C2' U A 19 -8.222 3.699 -18.586 1.00 0.00 C ATOM 488 O2' U A 19 -8.557 2.976 -19.774 1.00 0.00 O ATOM 489 C1' U A 19 -7.164 2.952 -17.777 1.00 0.00 C ATOM 490 N1 U A 19 -7.147 3.342 -16.349 1.00 0.00 N ATOM 491 C2 U A 19 -8.316 3.189 -15.625 1.00 0.00 C ATOM 492 O2 U A 19 -9.343 2.722 -16.110 1.00 0.00 O ATOM 493 N3 U A 19 -8.264 3.571 -14.305 1.00 0.00 N ATOM 494 C4 U A 19 -7.166 4.081 -13.648 1.00 0.00 C ATOM 495 O4 U A 19 -7.249 4.378 -12.459 1.00 0.00 O ATOM 496 C5 U A 19 -5.982 4.211 -14.463 1.00 0.00 C ATOM 497 C6 U A 19 -6.011 3.844 -15.767 1.00 0.00 C ATOM 0 H5' U A 19 -5.064 6.287 -19.710 1.00 0.00 H new ATOM 0 H5'' U A 19 -5.015 5.845 -18.015 1.00 0.00 H new ATOM 0 H4' U A 19 -6.020 4.207 -20.317 1.00 0.00 H new ATOM 0 H3' U A 19 -7.488 5.733 -18.145 1.00 0.00 H new ATOM 0 H2' U A 19 -9.168 3.853 -18.068 1.00 0.00 H new ATOM 0 HO2' U A 19 -8.515 3.578 -20.546 1.00 0.00 H new ATOM 0 H1' U A 19 -7.367 1.881 -17.799 1.00 0.00 H new ATOM 0 H3 U A 19 -9.120 3.467 -13.760 1.00 0.00 H new ATOM 0 H5 U A 19 -5.072 4.601 -14.033 1.00 0.00 H new ATOM 0 H6 U A 19 -5.117 3.949 -16.363 1.00 0.00 H new ATOM 508 P G A 20 -8.647 6.984 -20.184 1.00 0.00 P ATOM 509 OP1 G A 20 -9.275 7.180 -21.509 1.00 0.00 O ATOM 510 OP2 G A 20 -7.605 7.927 -19.715 1.00 0.00 O ATOM 511 O5' G A 20 -9.817 6.925 -19.074 1.00 0.00 O ATOM 512 C5' G A 20 -9.933 7.948 -18.077 1.00 0.00 C ATOM 513 C4' G A 20 -11.303 7.934 -17.402 1.00 0.00 C ATOM 514 O4' G A 20 -11.458 6.712 -16.664 1.00 0.00 O ATOM 515 C3' G A 20 -11.508 9.026 -16.362 1.00 0.00 C ATOM 516 O3' G A 20 -12.118 10.137 -17.032 1.00 0.00 O ATOM 517 C2' G A 20 -12.555 8.414 -15.447 1.00 0.00 C ATOM 518 O2' G A 20 -13.858 8.502 -16.034 1.00 0.00 O ATOM 519 C1' G A 20 -12.083 6.964 -15.392 1.00 0.00 C ATOM 520 N9 G A 20 -11.093 6.722 -14.324 1.00 0.00 N ATOM 521 C8 G A 20 -9.766 6.404 -14.445 1.00 0.00 C ATOM 522 N7 G A 20 -9.167 6.207 -13.305 1.00 0.00 N ATOM 523 C5 G A 20 -10.168 6.411 -12.362 1.00 0.00 C ATOM 524 C6 G A 20 -10.115 6.332 -10.944 1.00 0.00 C ATOM 525 O6 G A 20 -9.162 6.018 -10.232 1.00 0.00 O ATOM 526 N1 G A 20 -11.343 6.612 -10.372 1.00 0.00 N ATOM 527 C2 G A 20 -12.483 6.924 -11.069 1.00 0.00 C ATOM 528 N2 G A 20 -13.577 7.155 -10.359 1.00 0.00 N ATOM 529 N3 G A 20 -12.549 6.997 -12.397 1.00 0.00 N ATOM 530 C4 G A 20 -11.354 6.730 -12.976 1.00 0.00 C ATOM 0 H5' G A 20 -9.764 8.922 -18.536 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.156 7.811 -17.325 1.00 0.00 H new ATOM 0 H4' G A 20 -12.011 8.069 -18.220 1.00 0.00 H new ATOM 0 H3' G A 20 -10.599 9.346 -15.853 1.00 0.00 H new ATOM 0 H2' G A 20 -12.643 8.898 -14.474 1.00 0.00 H new ATOM 0 HO2' G A 20 -13.893 9.272 -16.639 1.00 0.00 H new ATOM 0 H1' G A 20 -12.931 6.312 -15.183 1.00 0.00 H new ATOM 0 H8 G A 20 -9.263 6.324 -15.397 1.00 0.00 H new ATOM 0 H1 G A 20 -11.406 6.584 -9.354 1.00 0.00 H new ATOM 0 H21 G A 20 -14.450 7.391 -10.830 1.00 0.00 H new ATOM 0 H22 G A 20 -13.546 7.097 -9.341 1.00 0.00 H new ATOM 542 P A A 21 -11.901 11.642 -16.501 1.00 0.00 P ATOM 543 OP1 A A 21 -12.702 12.551 -17.351 1.00 0.00 O ATOM 544 OP2 A A 21 -10.447 11.872 -16.341 1.00 0.00 O ATOM 545 O5' A A 21 -12.575 11.599 -15.038 1.00 0.00 O ATOM 546 C5' A A 21 -11.945 12.242 -13.924 1.00 0.00 C ATOM 547 C4' A A 21 -12.633 11.894 -12.607 1.00 0.00 C ATOM 548 O4' A A 21 -12.512 10.480 -12.368 1.00 0.00 O ATOM 549 C3' A A 21 -12.009 12.537 -11.377 1.00 0.00 C ATOM 550 O3' A A 21 -12.726 13.751 -11.120 1.00 0.00 O ATOM 551 C2' A A 21 -12.365 11.551 -10.281 1.00 0.00 C ATOM 552 O2' A A 21 -13.740 11.679 -9.905 1.00 0.00 O ATOM 553 C1' A A 21 -12.120 10.232 -11.007 1.00 0.00 C ATOM 554 N9 A A 21 -10.700 9.827 -10.991 1.00 0.00 N ATOM 555 C8 A A 21 -9.844 9.668 -12.051 1.00 0.00 C ATOM 556 N7 A A 21 -8.641 9.303 -11.702 1.00 0.00 N ATOM 557 C5 A A 21 -8.711 9.216 -10.316 1.00 0.00 C ATOM 558 C6 A A 21 -7.764 8.875 -9.336 1.00 0.00 C ATOM 559 N6 A A 21 -6.506 8.545 -9.615 1.00 0.00 N ATOM 560 N1 A A 21 -8.158 8.885 -8.053 1.00 0.00 N ATOM 561 C2 A A 21 -9.413 9.215 -7.768 1.00 0.00 C ATOM 562 N3 A A 21 -10.394 9.554 -8.592 1.00 0.00 N ATOM 563 C4 A A 21 -9.961 9.532 -9.870 1.00 0.00 C ATOM 0 H5' A A 21 -11.963 13.322 -14.070 1.00 0.00 H new ATOM 0 H5'' A A 21 -10.898 11.944 -13.877 1.00 0.00 H new ATOM 0 H4' A A 21 -13.655 12.253 -12.727 1.00 0.00 H new ATOM 0 H3' A A 21 -10.943 12.747 -11.464 1.00 0.00 H new ATOM 0 H2' A A 21 -11.805 11.675 -9.354 1.00 0.00 H new ATOM 0 HO2' A A 21 -14.038 12.599 -10.063 1.00 0.00 H new ATOM 0 H1' A A 21 -12.676 9.429 -10.523 1.00 0.00 H new ATOM 0 H8 A A 21 -10.138 9.830 -13.078 1.00 0.00 H new ATOM 0 H61 A A 21 -5.862 8.306 -8.861 1.00 0.00 H new ATOM 0 H62 A A 21 -6.185 8.531 -10.583 1.00 0.00 H new ATOM 0 H2 A A 21 -9.669 9.206 -6.719 1.00 0.00 H new ATOM 575 P G A 22 -11.968 15.042 -10.527 1.00 0.00 P ATOM 576 OP1 G A 22 -12.951 16.143 -10.409 1.00 0.00 O ATOM 577 OP2 G A 22 -10.724 15.245 -11.301 1.00 0.00 O ATOM 578 O5' G A 22 -11.567 14.561 -9.043 1.00 0.00 O ATOM 579 C5' G A 22 -12.528 14.577 -7.980 1.00 0.00 C ATOM 580 C4' G A 22 -11.877 14.305 -6.628 1.00 0.00 C ATOM 581 O4' G A 22 -11.320 12.987 -6.619 1.00 0.00 O ATOM 582 C3' G A 22 -10.692 15.196 -6.302 1.00 0.00 C ATOM 583 O3' G A 22 -11.213 16.366 -5.653 1.00 0.00 O ATOM 584 C2' G A 22 -9.947 14.371 -5.261 1.00 0.00 C ATOM 585 O2' G A 22 -10.559 14.509 -3.975 1.00 0.00 O ATOM 586 C1' G A 22 -10.131 12.950 -5.807 1.00 0.00 C ATOM 587 N9 G A 22 -9.000 12.513 -6.650 1.00 0.00 N ATOM 588 C8 G A 22 -8.942 12.411 -8.018 1.00 0.00 C ATOM 589 N7 G A 22 -7.801 11.961 -8.462 1.00 0.00 N ATOM 590 C5 G A 22 -7.052 11.750 -7.309 1.00 0.00 C ATOM 591 C6 G A 22 -5.724 11.265 -7.158 1.00 0.00 C ATOM 592 O6 G A 22 -4.935 10.907 -8.027 1.00 0.00 O ATOM 593 N1 G A 22 -5.352 11.206 -5.830 1.00 0.00 N ATOM 594 C2 G A 22 -6.146 11.565 -4.771 1.00 0.00 C ATOM 595 N2 G A 22 -5.622 11.447 -3.560 1.00 0.00 N ATOM 596 N3 G A 22 -7.391 12.021 -4.895 1.00 0.00 N ATOM 597 C4 G A 22 -7.777 12.087 -6.192 1.00 0.00 C ATOM 0 H5' G A 22 -13.296 13.827 -8.172 1.00 0.00 H new ATOM 0 H5'' G A 22 -13.027 15.546 -7.955 1.00 0.00 H new ATOM 0 H4' G A 22 -12.679 14.473 -5.909 1.00 0.00 H new ATOM 0 H3' G A 22 -10.084 15.488 -7.158 1.00 0.00 H new ATOM 0 H2' G A 22 -8.906 14.661 -5.120 1.00 0.00 H new ATOM 0 HO2' G A 22 -10.396 15.412 -3.630 1.00 0.00 H new ATOM 0 H1' G A 22 -10.195 12.249 -4.975 1.00 0.00 H new ATOM 0 H8 G A 22 -9.764 12.678 -8.666 1.00 0.00 H new ATOM 0 H1 G A 22 -4.413 10.869 -5.620 1.00 0.00 H new ATOM 0 H21 G A 22 -6.172 11.701 -2.739 1.00 0.00 H new ATOM 0 H22 G A 22 -4.669 11.102 -3.448 1.00 0.00 H new ATOM 609 P U A 23 -10.248 17.588 -5.238 1.00 0.00 P ATOM 610 OP1 U A 23 -11.055 18.828 -5.213 1.00 0.00 O ATOM 611 OP2 U A 23 -9.025 17.521 -6.071 1.00 0.00 O ATOM 612 O5' U A 23 -9.845 17.218 -3.722 1.00 0.00 O ATOM 613 C5' U A 23 -8.689 17.802 -3.112 1.00 0.00 C ATOM 614 C4' U A 23 -7.982 16.814 -2.189 1.00 0.00 C ATOM 615 O4' U A 23 -7.597 15.655 -2.948 1.00 0.00 O ATOM 616 C3' U A 23 -6.675 17.322 -1.588 1.00 0.00 C ATOM 617 O3' U A 23 -6.326 16.570 -0.420 1.00 0.00 O ATOM 618 C2' U A 23 -5.710 17.024 -2.725 1.00 0.00 C ATOM 619 O2' U A 23 -4.356 17.011 -2.258 1.00 0.00 O ATOM 620 C1' U A 23 -6.172 15.623 -3.111 1.00 0.00 C ATOM 621 N1 U A 23 -5.858 15.278 -4.513 1.00 0.00 N ATOM 622 C2 U A 23 -4.758 14.474 -4.740 1.00 0.00 C ATOM 623 O2 U A 23 -4.047 14.050 -3.835 1.00 0.00 O ATOM 624 N3 U A 23 -4.498 14.162 -6.053 1.00 0.00 N ATOM 625 C4 U A 23 -5.226 14.572 -7.149 1.00 0.00 C ATOM 626 O4 U A 23 -4.889 14.214 -8.272 1.00 0.00 O ATOM 627 C5 U A 23 -6.361 15.409 -6.838 1.00 0.00 C ATOM 628 C6 U A 23 -6.635 15.731 -5.549 1.00 0.00 C ATOM 0 H5' U A 23 -8.983 18.685 -2.544 1.00 0.00 H new ATOM 0 H5'' U A 23 -7.998 18.136 -3.886 1.00 0.00 H new ATOM 0 H4' U A 23 -8.698 16.625 -1.389 1.00 0.00 H new ATOM 0 H3' U A 23 -6.696 18.363 -1.266 1.00 0.00 H new ATOM 0 H2' U A 23 -5.718 17.750 -3.538 1.00 0.00 H new ATOM 0 HO2' U A 23 -3.754 16.816 -3.006 1.00 0.00 H new ATOM 0 HO3' U A 23 -5.354 16.452 -0.385 1.00 0.00 H new ATOM 0 H1' U A 23 -5.668 14.877 -2.497 1.00 0.00 H new ATOM 0 H3 U A 23 -3.688 13.570 -6.234 1.00 0.00 H new ATOM 0 H5 U A 23 -6.992 15.779 -7.632 1.00 0.00 H new ATOM 0 H6 U A 23 -7.486 16.360 -5.333 1.00 0.00 H new TER 640 U A 23 HETATM 641 C1 TOA A 100 -7.303 0.392 -8.610 1.00 0.00 C HETATM 642 C2 TOA A 100 -7.419 1.926 -8.573 1.00 0.00 C HETATM 643 C3 TOA A 100 -7.033 2.530 -9.931 1.00 0.00 C HETATM 644 C4 TOA A 100 -5.677 2.003 -10.394 1.00 0.00 C HETATM 645 C5 TOA A 100 -5.691 0.476 -10.384 1.00 0.00 C HETATM 646 C6 TOA A 100 -4.359 -0.140 -10.767 1.00 0.00 C HETATM 647 O2 TOA A 100 -8.752 2.312 -8.238 1.00 0.00 O HETATM 648 N3 TOA A 100 -6.944 4.041 -9.984 1.00 0.00 N HETATM 649 O4 TOA A 100 -5.412 2.482 -11.706 1.00 0.00 O HETATM 650 O5 TOA A 100 -6.016 0.004 -9.064 1.00 0.00 O HETATM 651 O6 TOA A 100 -4.108 0.008 -12.157 1.00 0.00 O HETATM 0 HN33 TOA A 100 -7.481 4.386 -10.780 1.00 0.00 H new HETATM 0 HN32 TOA A 100 -7.323 4.435 -9.123 1.00 0.00 H new HETATM 0 HN31 TOA A 100 -5.968 4.321 -10.085 1.00 0.00 H new HETATM 0 HO6 TOA A 100 -4.350 -0.819 -12.623 1.00 0.00 H new HETATM 0 HO4 TOA A 100 -6.173 3.013 -12.020 1.00 0.00 H new HETATM 0 HO2 TOA A 100 -8.748 3.222 -7.875 1.00 0.00 H new HETATM 0 H62 TOA A 100 -3.559 0.333 -10.197 1.00 0.00 H new HETATM 0 H61 TOA A 100 -4.355 -1.198 -10.504 1.00 0.00 H new HETATM 0 H5 TOA A 100 -6.434 0.177 -11.123 1.00 0.00 H new HETATM 0 H4 TOA A 100 -4.895 2.353 -9.720 1.00 0.00 H new HETATM 0 H3 TOA A 100 -7.856 2.223 -10.577 1.00 0.00 H new HETATM 0 H2 TOA A 100 -6.734 2.302 -7.813 1.00 0.00 H new HETATM 665 C1 TOC A 102 -10.299 -4.399 -6.633 1.00 0.00 C HETATM 666 C2 TOC A 102 -9.225 -5.375 -7.153 1.00 0.00 C HETATM 667 C3 TOC A 102 -9.824 -6.718 -7.576 1.00 0.00 C HETATM 668 C4 TOC A 102 -10.678 -7.270 -6.449 1.00 0.00 C HETATM 669 C5 TOC A 102 -11.757 -6.254 -6.103 1.00 0.00 C HETATM 670 C6 TOC A 102 -12.650 -6.746 -4.978 1.00 0.00 C HETATM 671 N2 TOC A 102 -8.541 -4.804 -8.348 1.00 0.00 N HETATM 672 N6 TOC A 102 -13.241 -8.061 -5.404 1.00 0.00 N HETATM 673 O4 TOC A 102 -11.278 -8.494 -6.848 1.00 0.00 O HETATM 674 O5 TOC A 102 -11.148 -5.020 -5.669 1.00 0.00 O HETATM 0 HN63 TOC A 102 -13.257 -8.700 -4.610 1.00 0.00 H new HETATM 0 HN62 TOC A 102 -14.193 -7.914 -5.740 1.00 0.00 H new HETATM 0 HN61 TOC A 102 -12.675 -8.462 -6.152 1.00 0.00 H new HETATM 0 HN23 TOC A 102 -7.729 -5.375 -8.581 1.00 0.00 H new HETATM 0 HN22 TOC A 102 -9.187 -4.794 -9.138 1.00 0.00 H new HETATM 0 HN21 TOC A 102 -8.239 -3.851 -8.144 1.00 0.00 H new HETATM 0 HO4 TOC A 102 -10.591 -9.190 -6.911 1.00 0.00 H new HETATM 0 H62 TOC A 102 -12.076 -6.865 -4.059 1.00 0.00 H new HETATM 0 H61 TOC A 102 -13.438 -6.022 -4.771 1.00 0.00 H new HETATM 0 H5 TOC A 102 -12.356 -6.104 -7.001 1.00 0.00 H new HETATM 0 H4 TOC A 102 -10.054 -7.456 -5.575 1.00 0.00 H new HETATM 0 H32 TOC A 102 -10.427 -6.592 -8.475 1.00 0.00 H new HETATM 0 H31 TOC A 102 -9.029 -7.422 -7.822 1.00 0.00 H new HETATM 0 H2 TOC A 102 -8.526 -5.529 -6.331 1.00 0.00 H new HETATM 690 C1 2TB A 101 -10.737 -0.034 -9.543 1.00 0.00 C HETATM 691 C2 2TB A 101 -12.037 -0.367 -8.816 1.00 0.00 C HETATM 692 C3 2TB A 101 -12.149 -1.879 -8.615 1.00 0.00 C HETATM 693 C4 2TB A 101 -10.940 -2.403 -7.821 1.00 0.00 C HETATM 694 C5 2TB A 101 -9.624 -2.013 -8.513 1.00 0.00 C HETATM 695 C6 2TB A 101 -9.543 -0.497 -8.719 1.00 0.00 C HETATM 696 N1 2TB A 101 -10.574 1.394 -9.872 1.00 0.00 N HETATM 697 N3 2TB A 101 -13.443 -2.146 -7.892 1.00 0.00 N HETATM 698 O5 2TB A 101 -8.520 -2.457 -7.733 1.00 0.00 O HETATM 699 O4 2TB A 101 -11.020 -3.843 -7.702 1.00 0.00 O HETATM 700 O6 2TB A 101 -8.321 -0.155 -9.405 1.00 0.00 O HETATM 0 HN33 2TB A 101 -13.589 -3.153 -7.815 1.00 0.00 H new HETATM 0 HN32 2TB A 101 -13.402 -1.737 -6.959 1.00 0.00 H new HETATM 0 HN31 2TB A 101 -14.216 -1.730 -8.412 1.00 0.00 H new HETATM 0 HN13 2TB A 101 -9.990 1.487 -10.703 1.00 0.00 H new HETATM 0 HN12 2TB A 101 -11.488 1.809 -10.052 1.00 0.00 H new HETATM 0 HN11 2TB A 101 -10.131 1.875 -9.089 1.00 0.00 H new HETATM 0 HO5 2TB A 101 -7.684 -2.236 -8.194 1.00 0.00 H new HETATM 0 H6 2TB A 101 -9.554 -0.003 -7.747 1.00 0.00 H new HETATM 0 H5 2TB A 101 -9.593 -2.493 -9.491 1.00 0.00 H new HETATM 0 H4 2TB A 101 -10.957 -1.953 -6.828 1.00 0.00 H new HETATM 0 H3 2TB A 101 -12.149 -2.400 -9.572 1.00 0.00 H new HETATM 0 H22 2TB A 101 -12.064 0.140 -7.851 1.00 0.00 H new HETATM 0 H21 2TB A 101 -12.889 -0.004 -9.391 1.00 0.00 H new HETATM 0 H1 2TB A 101 -10.788 -0.567 -10.492 1.00 0.00 H new