USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -18:sc= 0.0328 USER MOD Single : A 1 G O5' : rot -74:sc= 1.01 USER MOD Single : A 2 G O2' : rot -15:sc= 0.128 USER MOD Single : A 3 U O2' : rot -16:sc= 0.188 USER MOD Single : A 4 G O2' : rot -61:sc= 1.02 USER MOD Single : A 5 A O2' : rot -71:sc= 0.377 USER MOD Single : A 6 A O2' : rot -63:sc= 1.14 USER MOD Single : A 7 G O2' : rot -24:sc= 0.0572 USER MOD Single : A 8 G O2' : rot -25:sc= 0.0918 USER MOD Single : A 9 C O2' : rot -26:sc= 0.115 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0904 USER MOD Single : A 10 U O3' : rot 180:sc= 0.104 USER MOD Single : B 11 G O2' : rot -29:sc= 0.0588 USER MOD Single : B 11 G O5' : rot -75:sc= 1.09 USER MOD Single : B 12 C O2' : rot -119:sc= 0.256 USER MOD Single : B 13 C O2' : rot -21:sc= 0.0167 USER MOD Single : B 14 G O2' : rot -111:sc= 2 USER MOD Single : B 15 A O2' : rot -48:sc= 1.2 USER MOD Single : B 16 A O2' : rot -19:sc= 0.144 USER MOD Single : B 17 G O2' : rot -22:sc= 0.14 USER MOD Single : B 18 C O2' : rot -17:sc= 0.0831 USER MOD Single : B 19 C O2' : rot -21:sc= 0.0942 USER MOD Single : B 20 P5P O2' : rot -137:sc= 0.0874 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0939 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 3.906 -5.317 -2.765 1.00 0.00 O ATOM 2 C5' G A 1 4.823 -5.791 -3.734 1.00 0.00 C ATOM 3 C4' G A 1 6.082 -4.917 -3.852 1.00 0.00 C ATOM 4 O4' G A 1 5.904 -3.774 -4.679 1.00 0.00 O ATOM 5 C3' G A 1 6.609 -4.388 -2.519 1.00 0.00 C ATOM 6 O3' G A 1 7.326 -5.373 -1.806 1.00 0.00 O ATOM 7 C2' G A 1 7.465 -3.220 -2.980 1.00 0.00 C ATOM 8 O2' G A 1 8.699 -3.654 -3.524 1.00 0.00 O ATOM 9 C1' G A 1 6.560 -2.656 -4.081 1.00 0.00 C ATOM 10 N9 G A 1 5.519 -1.738 -3.543 1.00 0.00 N ATOM 11 C8 G A 1 4.153 -1.852 -3.641 1.00 0.00 C ATOM 12 N7 G A 1 3.491 -0.852 -3.135 1.00 0.00 N ATOM 13 C5 G A 1 4.484 -0.014 -2.636 1.00 0.00 C ATOM 14 C6 G A 1 4.380 1.250 -1.967 1.00 0.00 C ATOM 15 O6 G A 1 3.371 1.900 -1.703 1.00 0.00 O ATOM 16 N1 G A 1 5.617 1.770 -1.608 1.00 0.00 N ATOM 17 C2 G A 1 6.819 1.164 -1.886 1.00 0.00 C ATOM 18 N2 G A 1 7.912 1.783 -1.461 1.00 0.00 N ATOM 19 N3 G A 1 6.935 -0.002 -2.537 1.00 0.00 N ATOM 20 C4 G A 1 5.731 -0.549 -2.880 1.00 0.00 C ATOM 0 H5' G A 1 4.327 -5.836 -4.704 1.00 0.00 H new ATOM 0 H5'' G A 1 5.117 -6.809 -3.479 1.00 0.00 H new ATOM 0 H4' G A 1 6.798 -5.612 -4.291 1.00 0.00 H new ATOM 0 H3' G A 1 5.838 -4.095 -1.807 1.00 0.00 H new ATOM 0 H2' G A 1 7.744 -2.522 -2.191 1.00 0.00 H new ATOM 0 HO2' G A 1 8.880 -4.572 -3.232 1.00 0.00 H new ATOM 0 HO5' G A 1 4.250 -5.510 -1.868 1.00 0.00 H new ATOM 0 H1' G A 1 7.166 -2.086 -4.785 1.00 0.00 H new ATOM 0 H8 G A 1 3.669 -2.701 -4.100 1.00 0.00 H new ATOM 0 H1 G A 1 5.634 2.658 -1.106 1.00 0.00 H new ATOM 0 H21 G A 1 8.830 1.377 -1.640 1.00 0.00 H new ATOM 0 H22 G A 1 7.834 2.665 -0.955 1.00 0.00 H new ATOM 33 P G A 2 6.794 -5.878 -0.376 1.00 0.00 P ATOM 34 OP1 G A 2 7.565 -7.080 0.006 1.00 0.00 O ATOM 35 OP2 G A 2 5.313 -5.922 -0.437 1.00 0.00 O ATOM 36 O5' G A 2 7.259 -4.634 0.537 1.00 0.00 O ATOM 37 C5' G A 2 8.638 -4.381 0.743 1.00 0.00 C ATOM 38 C4' G A 2 8.898 -2.945 1.202 1.00 0.00 C ATOM 39 O4' G A 2 8.275 -1.997 0.343 1.00 0.00 O ATOM 40 C3' G A 2 8.417 -2.637 2.619 1.00 0.00 C ATOM 41 O3' G A 2 9.331 -3.075 3.615 1.00 0.00 O ATOM 42 C2' G A 2 8.371 -1.115 2.542 1.00 0.00 C ATOM 43 O2' G A 2 9.659 -0.552 2.717 1.00 0.00 O ATOM 44 C1' G A 2 7.921 -0.852 1.108 1.00 0.00 C ATOM 45 N9 G A 2 6.468 -0.569 1.069 1.00 0.00 N ATOM 46 C8 G A 2 5.426 -1.354 0.641 1.00 0.00 C ATOM 47 N7 G A 2 4.257 -0.780 0.738 1.00 0.00 N ATOM 48 C5 G A 2 4.533 0.473 1.289 1.00 0.00 C ATOM 49 C6 G A 2 3.670 1.570 1.635 1.00 0.00 C ATOM 50 O6 G A 2 2.452 1.674 1.508 1.00 0.00 O ATOM 51 N1 G A 2 4.357 2.638 2.201 1.00 0.00 N ATOM 52 C2 G A 2 5.718 2.668 2.387 1.00 0.00 C ATOM 53 N2 G A 2 6.228 3.740 2.978 1.00 0.00 N ATOM 54 N3 G A 2 6.539 1.670 2.039 1.00 0.00 N ATOM 55 C4 G A 2 5.887 0.599 1.502 1.00 0.00 C ATOM 0 H5' G A 2 9.183 -4.570 -0.182 1.00 0.00 H new ATOM 0 H5'' G A 2 9.026 -5.075 1.488 1.00 0.00 H new ATOM 0 H4' G A 2 9.984 -2.862 1.174 1.00 0.00 H new ATOM 0 H3' G A 2 7.484 -3.128 2.897 1.00 0.00 H new ATOM 0 H2' G A 2 7.726 -0.686 3.309 1.00 0.00 H new ATOM 0 HO2' G A 2 10.265 -1.229 3.084 1.00 0.00 H new ATOM 0 H1' G A 2 8.410 0.027 0.688 1.00 0.00 H new ATOM 0 H8 G A 2 5.561 -2.355 0.259 1.00 0.00 H new ATOM 0 H1 G A 2 3.816 3.451 2.497 1.00 0.00 H new ATOM 0 H21 G A 2 7.233 3.805 3.137 1.00 0.00 H new ATOM 0 H22 G A 2 5.615 4.499 3.274 1.00 0.00 H new ATOM 67 P U A 3 8.873 -3.341 5.142 1.00 0.00 P ATOM 68 OP1 U A 3 10.077 -3.733 5.906 1.00 0.00 O ATOM 69 OP2 U A 3 7.697 -4.234 5.107 1.00 0.00 O ATOM 70 O5' U A 3 8.382 -1.897 5.672 1.00 0.00 O ATOM 71 C5' U A 3 9.290 -0.893 6.089 1.00 0.00 C ATOM 72 C4' U A 3 8.563 0.441 6.308 1.00 0.00 C ATOM 73 O4' U A 3 7.733 0.765 5.199 1.00 0.00 O ATOM 74 C3' U A 3 7.677 0.474 7.554 1.00 0.00 C ATOM 75 O3' U A 3 8.410 0.847 8.713 1.00 0.00 O ATOM 76 C2' U A 3 6.681 1.564 7.163 1.00 0.00 C ATOM 77 O2' U A 3 7.216 2.852 7.413 1.00 0.00 O ATOM 78 C1' U A 3 6.550 1.408 5.653 1.00 0.00 C ATOM 79 N1 U A 3 5.290 0.702 5.277 1.00 0.00 N ATOM 80 C2 U A 3 4.118 1.467 5.258 1.00 0.00 C ATOM 81 O2 U A 3 4.086 2.639 5.624 1.00 0.00 O ATOM 82 N3 U A 3 2.968 0.851 4.787 1.00 0.00 N ATOM 83 C4 U A 3 2.881 -0.461 4.351 1.00 0.00 C ATOM 84 O4 U A 3 1.818 -0.898 3.924 1.00 0.00 O ATOM 85 C5 U A 3 4.120 -1.206 4.460 1.00 0.00 C ATOM 86 C6 U A 3 5.262 -0.626 4.911 1.00 0.00 C ATOM 0 H5' U A 3 10.071 -0.768 5.339 1.00 0.00 H new ATOM 0 H5'' U A 3 9.781 -1.201 7.012 1.00 0.00 H new ATOM 0 H4' U A 3 9.368 1.165 6.434 1.00 0.00 H new ATOM 0 H3' U A 3 7.231 -0.487 7.811 1.00 0.00 H new ATOM 0 H2' U A 3 5.746 1.472 7.716 1.00 0.00 H new ATOM 0 HO2' U A 3 7.991 2.775 8.008 1.00 0.00 H new ATOM 0 H1' U A 3 6.463 2.376 5.160 1.00 0.00 H new ATOM 0 H3 U A 3 2.116 1.410 4.759 1.00 0.00 H new ATOM 0 H5 U A 3 4.135 -2.248 4.176 1.00 0.00 H new ATOM 0 H6 U A 3 6.164 -1.216 4.984 1.00 0.00 H new ATOM 97 P G A 4 7.863 0.558 10.205 1.00 0.00 P ATOM 98 OP1 G A 4 8.800 1.196 11.155 1.00 0.00 O ATOM 99 OP2 G A 4 7.579 -0.888 10.307 1.00 0.00 O ATOM 100 O5' G A 4 6.455 1.346 10.270 1.00 0.00 O ATOM 101 C5' G A 4 6.358 2.718 10.603 1.00 0.00 C ATOM 102 C4' G A 4 4.907 3.205 10.482 1.00 0.00 C ATOM 103 O4' G A 4 4.358 2.987 9.184 1.00 0.00 O ATOM 104 C3' G A 4 3.964 2.544 11.487 1.00 0.00 C ATOM 105 O3' G A 4 4.051 3.164 12.761 1.00 0.00 O ATOM 106 C2' G A 4 2.620 2.725 10.780 1.00 0.00 C ATOM 107 O2' G A 4 2.087 4.025 10.979 1.00 0.00 O ATOM 108 C1' G A 4 3.007 2.556 9.309 1.00 0.00 C ATOM 109 N9 G A 4 2.857 1.150 8.850 1.00 0.00 N ATOM 110 C8 G A 4 3.638 0.057 9.141 1.00 0.00 C ATOM 111 N7 G A 4 3.245 -1.051 8.584 1.00 0.00 N ATOM 112 C5 G A 4 2.093 -0.689 7.894 1.00 0.00 C ATOM 113 C6 G A 4 1.197 -1.487 7.109 1.00 0.00 C ATOM 114 O6 G A 4 1.256 -2.686 6.851 1.00 0.00 O ATOM 115 N1 G A 4 0.138 -0.754 6.592 1.00 0.00 N ATOM 116 C2 G A 4 -0.044 0.591 6.805 1.00 0.00 C ATOM 117 N2 G A 4 -1.141 1.121 6.279 1.00 0.00 N ATOM 118 N3 G A 4 0.786 1.356 7.537 1.00 0.00 N ATOM 119 C4 G A 4 1.841 0.657 8.056 1.00 0.00 C ATOM 0 H5' G A 4 6.999 3.303 9.944 1.00 0.00 H new ATOM 0 H5'' G A 4 6.716 2.877 11.620 1.00 0.00 H new ATOM 0 H4' G A 4 4.974 4.273 10.688 1.00 0.00 H new ATOM 0 H3' G A 4 4.176 1.501 11.722 1.00 0.00 H new ATOM 0 H2' G A 4 1.859 2.033 11.141 1.00 0.00 H new ATOM 0 HO2' G A 4 1.934 4.173 11.936 1.00 0.00 H new ATOM 0 H1' G A 4 2.344 3.149 8.680 1.00 0.00 H new ATOM 0 H8 G A 4 4.507 0.113 9.780 1.00 0.00 H new ATOM 0 H1 G A 4 -0.548 -1.244 6.018 1.00 0.00 H new ATOM 0 H21 G A 4 -1.336 2.115 6.400 1.00 0.00 H new ATOM 0 H22 G A 4 -1.789 0.535 5.753 1.00 0.00 H new ATOM 131 P A A 5 3.076 2.774 13.988 1.00 0.00 P ATOM 132 OP1 A A 5 3.847 2.869 15.247 1.00 0.00 O ATOM 133 OP2 A A 5 2.345 1.537 13.646 1.00 0.00 O ATOM 134 O5' A A 5 2.029 3.997 13.935 1.00 0.00 O ATOM 135 C5' A A 5 2.435 5.313 14.265 1.00 0.00 C ATOM 136 C4' A A 5 1.251 6.281 14.227 1.00 0.00 C ATOM 137 O4' A A 5 0.604 6.260 12.962 1.00 0.00 O ATOM 138 C3' A A 5 0.182 5.975 15.276 1.00 0.00 C ATOM 139 O3' A A 5 0.516 6.477 16.563 1.00 0.00 O ATOM 140 C2' A A 5 -1.019 6.680 14.650 1.00 0.00 C ATOM 141 O2' A A 5 -1.032 8.070 14.928 1.00 0.00 O ATOM 142 C1' A A 5 -0.786 6.477 13.158 1.00 0.00 C ATOM 143 N9 A A 5 -1.593 5.333 12.681 1.00 0.00 N ATOM 144 C8 A A 5 -1.286 3.994 12.647 1.00 0.00 C ATOM 145 N7 A A 5 -2.239 3.246 12.165 1.00 0.00 N ATOM 146 C5 A A 5 -3.258 4.151 11.871 1.00 0.00 C ATOM 147 C6 A A 5 -4.560 4.030 11.332 1.00 0.00 C ATOM 148 N6 A A 5 -5.127 2.879 10.999 1.00 0.00 N ATOM 149 N1 A A 5 -5.318 5.127 11.167 1.00 0.00 N ATOM 150 C2 A A 5 -4.824 6.299 11.553 1.00 0.00 C ATOM 151 N3 A A 5 -3.635 6.556 12.096 1.00 0.00 N ATOM 152 C4 A A 5 -2.882 5.424 12.215 1.00 0.00 C ATOM 0 H5' A A 5 3.203 5.646 13.567 1.00 0.00 H new ATOM 0 H5'' A A 5 2.883 5.320 15.259 1.00 0.00 H new ATOM 0 H4' A A 5 1.689 7.257 14.433 1.00 0.00 H new ATOM 0 H3' A A 5 0.028 4.915 15.475 1.00 0.00 H new ATOM 0 H2' A A 5 -1.963 6.289 15.029 1.00 0.00 H new ATOM 0 HO2' A A 5 -1.253 8.213 15.872 1.00 0.00 H new ATOM 0 H1' A A 5 -1.095 7.352 12.586 1.00 0.00 H new ATOM 0 H8 A A 5 -0.341 3.597 12.988 1.00 0.00 H new ATOM 0 H61 A A 5 -6.072 2.868 10.615 1.00 0.00 H new ATOM 0 H62 A A 5 -4.618 2.004 11.127 1.00 0.00 H new ATOM 0 H2 A A 5 -5.469 7.153 11.408 1.00 0.00 H new ATOM 164 P A A 6 -0.408 6.187 17.855 1.00 0.00 P ATOM 165 OP1 A A 6 0.282 6.719 19.049 1.00 0.00 O ATOM 166 OP2 A A 6 -0.818 4.766 17.804 1.00 0.00 O ATOM 167 O5' A A 6 -1.698 7.121 17.567 1.00 0.00 O ATOM 168 C5' A A 6 -3.003 6.741 17.969 1.00 0.00 C ATOM 169 C4' A A 6 -4.046 7.591 17.231 1.00 0.00 C ATOM 170 O4' A A 6 -3.991 7.396 15.822 1.00 0.00 O ATOM 171 C3' A A 6 -5.470 7.236 17.664 1.00 0.00 C ATOM 172 O3' A A 6 -5.831 7.957 18.834 1.00 0.00 O ATOM 173 C2' A A 6 -6.271 7.534 16.395 1.00 0.00 C ATOM 174 O2' A A 6 -6.578 8.911 16.262 1.00 0.00 O ATOM 175 C1' A A 6 -5.284 7.103 15.310 1.00 0.00 C ATOM 176 N9 A A 6 -5.389 5.647 15.024 1.00 0.00 N ATOM 177 C8 A A 6 -4.516 4.644 15.361 1.00 0.00 C ATOM 178 N7 A A 6 -4.881 3.452 14.980 1.00 0.00 N ATOM 179 C5 A A 6 -6.085 3.679 14.313 1.00 0.00 C ATOM 180 C6 A A 6 -7.002 2.842 13.629 1.00 0.00 C ATOM 181 N6 A A 6 -6.867 1.522 13.510 1.00 0.00 N ATOM 182 N1 A A 6 -8.071 3.392 13.030 1.00 0.00 N ATOM 183 C2 A A 6 -8.239 4.708 13.114 1.00 0.00 C ATOM 184 N3 A A 6 -7.477 5.605 13.738 1.00 0.00 N ATOM 185 C4 A A 6 -6.395 5.019 14.325 1.00 0.00 C ATOM 0 H5' A A 6 -3.113 6.869 19.046 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.165 5.684 17.756 1.00 0.00 H new ATOM 0 H4' A A 6 -3.808 8.624 17.484 1.00 0.00 H new ATOM 0 H3' A A 6 -5.639 6.207 17.982 1.00 0.00 H new ATOM 0 H2' A A 6 -7.238 7.031 16.369 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.145 9.194 17.010 1.00 0.00 H new ATOM 0 H1' A A 6 -5.490 7.625 14.376 1.00 0.00 H new ATOM 0 H8 A A 6 -3.598 4.828 15.900 1.00 0.00 H new ATOM 0 H61 A A 6 -7.567 0.981 13.003 1.00 0.00 H new ATOM 0 H62 A A 6 -6.063 1.052 13.926 1.00 0.00 H new ATOM 0 H2 A A 6 -9.109 5.102 12.609 1.00 0.00 H new ATOM 197 P G A 7 -7.339 8.043 19.404 1.00 0.00 P ATOM 198 OP1 G A 7 -8.046 9.039 18.563 1.00 0.00 O ATOM 199 OP2 G A 7 -7.261 8.246 20.865 1.00 0.00 O ATOM 200 O5' G A 7 -7.970 6.578 19.126 1.00 0.00 O ATOM 201 C5' G A 7 -9.136 6.415 18.334 1.00 0.00 C ATOM 202 C4' G A 7 -9.326 4.974 17.858 1.00 0.00 C ATOM 203 O4' G A 7 -8.253 4.568 17.018 1.00 0.00 O ATOM 204 C3' G A 7 -9.423 3.920 18.964 1.00 0.00 C ATOM 205 O3' G A 7 -10.692 3.856 19.596 1.00 0.00 O ATOM 206 C2' G A 7 -9.134 2.669 18.138 1.00 0.00 C ATOM 207 O2' G A 7 -10.260 2.265 17.380 1.00 0.00 O ATOM 208 C1' G A 7 -8.061 3.169 17.178 1.00 0.00 C ATOM 209 N9 G A 7 -6.721 2.866 17.727 1.00 0.00 N ATOM 210 C8 G A 7 -5.937 3.594 18.585 1.00 0.00 C ATOM 211 N7 G A 7 -4.808 3.019 18.894 1.00 0.00 N ATOM 212 C5 G A 7 -4.869 1.787 18.241 1.00 0.00 C ATOM 213 C6 G A 7 -3.957 0.678 18.230 1.00 0.00 C ATOM 214 O6 G A 7 -2.857 0.576 18.771 1.00 0.00 O ATOM 215 N1 G A 7 -4.437 -0.402 17.497 1.00 0.00 N ATOM 216 C2 G A 7 -5.640 -0.412 16.832 1.00 0.00 C ATOM 217 N2 G A 7 -5.977 -1.522 16.191 1.00 0.00 N ATOM 218 N3 G A 7 -6.491 0.620 16.813 1.00 0.00 N ATOM 219 C4 G A 7 -6.050 1.685 17.539 1.00 0.00 C ATOM 0 H5' G A 7 -9.078 7.075 17.469 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.009 6.721 18.911 1.00 0.00 H new ATOM 0 H4' G A 7 -10.283 5.011 17.338 1.00 0.00 H new ATOM 0 H3' G A 7 -8.760 4.102 19.810 1.00 0.00 H new ATOM 0 H2' G A 7 -8.856 1.815 18.756 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.077 2.607 17.800 1.00 0.00 H new ATOM 0 H1' G A 7 -8.134 2.676 16.208 1.00 0.00 H new ATOM 0 H8 G A 7 -6.229 4.559 18.971 1.00 0.00 H new ATOM 0 H1 G A 7 -3.859 -1.241 17.450 1.00 0.00 H new ATOM 0 H21 G A 7 -6.861 -1.570 15.685 1.00 0.00 H new ATOM 0 H22 G A 7 -5.352 -2.328 16.203 1.00 0.00 H new ATOM 231 P G A 8 -10.899 3.081 21.002 1.00 0.00 P ATOM 232 OP1 G A 8 -12.310 3.258 21.409 1.00 0.00 O ATOM 233 OP2 G A 8 -9.813 3.493 21.916 1.00 0.00 O ATOM 234 O5' G A 8 -10.670 1.526 20.630 1.00 0.00 O ATOM 235 C5' G A 8 -11.684 0.751 20.019 1.00 0.00 C ATOM 236 C4' G A 8 -11.166 -0.638 19.626 1.00 0.00 C ATOM 237 O4' G A 8 -9.965 -0.574 18.864 1.00 0.00 O ATOM 238 C3' G A 8 -10.873 -1.550 20.817 1.00 0.00 C ATOM 239 O3' G A 8 -12.050 -2.148 21.344 1.00 0.00 O ATOM 240 C2' G A 8 -9.960 -2.571 20.141 1.00 0.00 C ATOM 241 O2' G A 8 -10.706 -3.519 19.399 1.00 0.00 O ATOM 242 C1' G A 8 -9.160 -1.708 19.167 1.00 0.00 C ATOM 243 N9 G A 8 -7.855 -1.321 19.758 1.00 0.00 N ATOM 244 C8 G A 8 -7.486 -0.153 20.379 1.00 0.00 C ATOM 245 N7 G A 8 -6.246 -0.133 20.784 1.00 0.00 N ATOM 246 C5 G A 8 -5.751 -1.388 20.430 1.00 0.00 C ATOM 247 C6 G A 8 -4.454 -1.975 20.619 1.00 0.00 C ATOM 248 O6 G A 8 -3.447 -1.487 21.128 1.00 0.00 O ATOM 249 N1 G A 8 -4.387 -3.287 20.166 1.00 0.00 N ATOM 250 C2 G A 8 -5.439 -3.960 19.592 1.00 0.00 C ATOM 251 N2 G A 8 -5.236 -5.232 19.273 1.00 0.00 N ATOM 252 N3 G A 8 -6.649 -3.420 19.387 1.00 0.00 N ATOM 253 C4 G A 8 -6.742 -2.129 19.824 1.00 0.00 C ATOM 0 H5' G A 8 -12.054 1.267 19.133 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.526 0.647 20.703 1.00 0.00 H new ATOM 0 H4' G A 8 -11.985 -1.054 19.039 1.00 0.00 H new ATOM 0 H3' G A 8 -10.443 -1.048 21.684 1.00 0.00 H new ATOM 0 H2' G A 8 -9.361 -3.133 20.858 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.609 -3.589 19.772 1.00 0.00 H new ATOM 0 H1' G A 8 -8.927 -2.255 18.253 1.00 0.00 H new ATOM 0 H8 G A 8 -8.163 0.676 20.520 1.00 0.00 H new ATOM 0 H1 G A 8 -3.501 -3.782 20.266 1.00 0.00 H new ATOM 0 H21 G A 8 -5.985 -5.776 18.845 1.00 0.00 H new ATOM 0 H22 G A 8 -4.331 -5.666 19.456 1.00 0.00 H new ATOM 265 P C A 9 -12.112 -2.749 22.843 1.00 0.00 P ATOM 266 OP1 C A 9 -13.495 -3.216 23.087 1.00 0.00 O ATOM 267 OP2 C A 9 -11.493 -1.768 23.759 1.00 0.00 O ATOM 268 O5' C A 9 -11.148 -4.038 22.783 1.00 0.00 O ATOM 269 C5' C A 9 -11.563 -5.269 22.226 1.00 0.00 C ATOM 270 C4' C A 9 -10.376 -6.233 22.112 1.00 0.00 C ATOM 271 O4' C A 9 -9.289 -5.644 21.403 1.00 0.00 O ATOM 272 C3' C A 9 -9.809 -6.692 23.457 1.00 0.00 C ATOM 273 O3' C A 9 -10.523 -7.776 24.034 1.00 0.00 O ATOM 274 C2' C A 9 -8.416 -7.135 23.018 1.00 0.00 C ATOM 275 O2' C A 9 -8.454 -8.416 22.414 1.00 0.00 O ATOM 276 C1' C A 9 -8.059 -6.106 21.951 1.00 0.00 C ATOM 277 N1 C A 9 -7.217 -5.019 22.535 1.00 0.00 N ATOM 278 C2 C A 9 -5.846 -5.266 22.683 1.00 0.00 C ATOM 279 O2 C A 9 -5.351 -6.350 22.379 1.00 0.00 O ATOM 280 N3 C A 9 -5.045 -4.290 23.184 1.00 0.00 N ATOM 281 C4 C A 9 -5.552 -3.110 23.540 1.00 0.00 C ATOM 282 N4 C A 9 -4.709 -2.197 23.995 1.00 0.00 N ATOM 283 C5 C A 9 -6.955 -2.837 23.453 1.00 0.00 C ATOM 284 C6 C A 9 -7.746 -3.820 22.958 1.00 0.00 C ATOM 0 H5' C A 9 -11.999 -5.101 21.241 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.341 -5.712 22.847 1.00 0.00 H new ATOM 0 H4' C A 9 -10.792 -7.092 21.584 1.00 0.00 H new ATOM 0 H3' C A 9 -9.849 -5.925 24.231 1.00 0.00 H new ATOM 0 H2' C A 9 -7.715 -7.196 23.851 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.222 -8.917 22.758 1.00 0.00 H new ATOM 0 H1' C A 9 -7.454 -6.533 21.152 1.00 0.00 H new ATOM 0 H41 C A 9 -5.054 -1.280 24.279 1.00 0.00 H new ATOM 0 H42 C A 9 -3.714 -2.410 24.062 1.00 0.00 H new ATOM 0 H5 C A 9 -7.365 -1.889 23.768 1.00 0.00 H new ATOM 0 H6 C A 9 -8.812 -3.660 22.894 1.00 0.00 H new ATOM 296 P U A 10 -10.443 -8.096 25.616 1.00 0.00 P ATOM 297 OP1 U A 10 -11.153 -9.370 25.860 1.00 0.00 O ATOM 298 OP2 U A 10 -10.845 -6.877 26.349 1.00 0.00 O ATOM 299 O5' U A 10 -8.872 -8.332 25.902 1.00 0.00 O ATOM 300 C5' U A 10 -8.225 -9.562 25.633 1.00 0.00 C ATOM 301 C4' U A 10 -6.736 -9.469 25.991 1.00 0.00 C ATOM 302 O4' U A 10 -6.066 -8.456 25.249 1.00 0.00 O ATOM 303 C3' U A 10 -6.489 -9.132 27.461 1.00 0.00 C ATOM 304 O3' U A 10 -6.632 -10.243 28.331 1.00 0.00 O ATOM 305 C2' U A 10 -5.048 -8.633 27.394 1.00 0.00 C ATOM 306 O2' U A 10 -4.130 -9.711 27.344 1.00 0.00 O ATOM 307 C1' U A 10 -5.028 -7.895 26.051 1.00 0.00 C ATOM 308 N1 U A 10 -5.205 -6.426 26.256 1.00 0.00 N ATOM 309 C2 U A 10 -4.066 -5.675 26.575 1.00 0.00 C ATOM 310 O2 U A 10 -2.943 -6.164 26.673 1.00 0.00 O ATOM 311 N3 U A 10 -4.253 -4.322 26.814 1.00 0.00 N ATOM 312 C4 U A 10 -5.474 -3.668 26.840 1.00 0.00 C ATOM 313 O4 U A 10 -5.528 -2.475 27.119 1.00 0.00 O ATOM 314 C5 U A 10 -6.608 -4.514 26.526 1.00 0.00 C ATOM 315 C6 U A 10 -6.451 -5.834 26.248 1.00 0.00 C ATOM 0 H5' U A 10 -8.338 -9.817 24.579 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.695 -10.361 26.206 1.00 0.00 H new ATOM 0 H4' U A 10 -6.351 -10.461 25.755 1.00 0.00 H new ATOM 0 H3' U A 10 -7.205 -8.421 27.873 1.00 0.00 H new ATOM 0 H2' U A 10 -4.766 -8.030 28.257 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.568 -10.528 27.661 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.460 -9.960 29.253 1.00 0.00 H new ATOM 0 H1' U A 10 -4.069 -8.016 25.547 1.00 0.00 H new ATOM 0 H3 U A 10 -3.420 -3.760 26.985 1.00 0.00 H new ATOM 0 H5 U A 10 -7.599 -4.086 26.513 1.00 0.00 H new ATOM 0 H6 U A 10 -7.319 -6.433 26.016 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 5.084 -5.692 24.192 1.00 0.00 O ATOM 329 C5' G B 11 5.352 -6.863 24.942 1.00 0.00 C ATOM 330 C4' G B 11 4.197 -7.878 24.906 1.00 0.00 C ATOM 331 O4' G B 11 3.170 -7.591 25.844 1.00 0.00 O ATOM 332 C3' G B 11 3.502 -8.000 23.552 1.00 0.00 C ATOM 333 O3' G B 11 4.251 -8.786 22.649 1.00 0.00 O ATOM 334 C2' G B 11 2.176 -8.625 23.947 1.00 0.00 C ATOM 335 O2' G B 11 2.308 -10.009 24.213 1.00 0.00 O ATOM 336 C1' G B 11 1.902 -7.858 25.246 1.00 0.00 C ATOM 337 N9 G B 11 1.214 -6.561 25.009 1.00 0.00 N ATOM 338 C8 G B 11 1.644 -5.297 25.337 1.00 0.00 C ATOM 339 N7 G B 11 0.763 -4.359 25.136 1.00 0.00 N ATOM 340 C5 G B 11 -0.332 -5.039 24.609 1.00 0.00 C ATOM 341 C6 G B 11 -1.618 -4.554 24.200 1.00 0.00 C ATOM 342 O6 G B 11 -2.066 -3.412 24.276 1.00 0.00 O ATOM 343 N1 G B 11 -2.419 -5.551 23.656 1.00 0.00 N ATOM 344 C2 G B 11 -2.057 -6.875 23.583 1.00 0.00 C ATOM 345 N2 G B 11 -2.940 -7.710 23.053 1.00 0.00 N ATOM 346 N3 G B 11 -0.879 -7.355 24.007 1.00 0.00 N ATOM 347 C4 G B 11 -0.053 -6.385 24.500 1.00 0.00 C ATOM 0 H5' G B 11 5.553 -6.587 25.977 1.00 0.00 H new ATOM 0 H5'' G B 11 6.256 -7.336 24.557 1.00 0.00 H new ATOM 0 H4' G B 11 4.707 -8.811 25.148 1.00 0.00 H new ATOM 0 H3' G B 11 3.383 -7.059 23.015 1.00 0.00 H new ATOM 0 H2' G B 11 1.400 -8.560 23.184 1.00 0.00 H new ATOM 0 HO2' G B 11 3.040 -10.377 23.676 1.00 0.00 H new ATOM 0 HO5' G B 11 5.170 -5.889 23.236 1.00 0.00 H new ATOM 0 H1' G B 11 1.251 -8.460 25.879 1.00 0.00 H new ATOM 0 H8 G B 11 2.631 -5.098 25.729 1.00 0.00 H new ATOM 0 H1 G B 11 -3.332 -5.284 23.288 1.00 0.00 H new ATOM 0 H21 G B 11 -2.720 -8.703 22.976 1.00 0.00 H new ATOM 0 H22 G B 11 -3.839 -7.359 22.723 1.00 0.00 H new ATOM 360 P C B 12 4.862 -8.128 21.316 1.00 0.00 P ATOM 361 OP1 C B 12 5.852 -9.066 20.748 1.00 0.00 O ATOM 362 OP2 C B 12 5.243 -6.731 21.634 1.00 0.00 O ATOM 363 O5' C B 12 3.539 -8.128 20.397 1.00 0.00 O ATOM 364 C5' C B 12 2.988 -9.350 19.939 1.00 0.00 C ATOM 365 C4' C B 12 1.533 -9.187 19.494 1.00 0.00 C ATOM 366 O4' C B 12 0.722 -8.665 20.540 1.00 0.00 O ATOM 367 C3' C B 12 1.336 -8.257 18.300 1.00 0.00 C ATOM 368 O3' C B 12 1.677 -8.864 17.061 1.00 0.00 O ATOM 369 C2' C B 12 -0.164 -8.008 18.445 1.00 0.00 C ATOM 370 O2' C B 12 -0.927 -9.096 17.953 1.00 0.00 O ATOM 371 C1' C B 12 -0.357 -7.938 19.961 1.00 0.00 C ATOM 372 N1 C B 12 -0.411 -6.516 20.410 1.00 0.00 N ATOM 373 C2 C B 12 -1.618 -5.818 20.247 1.00 0.00 C ATOM 374 O2 C B 12 -2.620 -6.362 19.785 1.00 0.00 O ATOM 375 N3 C B 12 -1.685 -4.509 20.610 1.00 0.00 N ATOM 376 C4 C B 12 -0.617 -3.891 21.114 1.00 0.00 C ATOM 377 N4 C B 12 -0.750 -2.620 21.466 1.00 0.00 N ATOM 378 C5 C B 12 0.633 -4.571 21.297 1.00 0.00 C ATOM 379 C6 C B 12 0.693 -5.875 20.929 1.00 0.00 C ATOM 0 H5' C B 12 3.044 -10.094 20.734 1.00 0.00 H new ATOM 0 H5'' C B 12 3.582 -9.727 19.107 1.00 0.00 H new ATOM 0 H4' C B 12 1.240 -10.198 19.211 1.00 0.00 H new ATOM 0 H3' C B 12 1.962 -7.365 18.294 1.00 0.00 H new ATOM 0 H2' C B 12 -0.482 -7.122 17.896 1.00 0.00 H new ATOM 0 HO2' C B 12 -1.498 -8.789 17.218 1.00 0.00 H new ATOM 0 H1' C B 12 -1.302 -8.380 20.277 1.00 0.00 H new ATOM 0 H41 C B 12 0.045 -2.113 21.856 1.00 0.00 H new ATOM 0 H42 C B 12 -1.647 -2.149 21.347 1.00 0.00 H new ATOM 0 H5 C B 12 1.492 -4.065 21.711 1.00 0.00 H new ATOM 0 H6 C B 12 1.619 -6.419 21.044 1.00 0.00 H new ATOM 391 P C B 13 1.997 -7.995 15.734 1.00 0.00 P ATOM 392 OP1 C B 13 2.444 -8.933 14.681 1.00 0.00 O ATOM 393 OP2 C B 13 2.862 -6.864 16.130 1.00 0.00 O ATOM 394 O5' C B 13 0.564 -7.392 15.297 1.00 0.00 O ATOM 395 C5' C B 13 -0.407 -8.172 14.623 1.00 0.00 C ATOM 396 C4' C B 13 -1.790 -7.515 14.720 1.00 0.00 C ATOM 397 O4' C B 13 -2.040 -7.097 16.058 1.00 0.00 O ATOM 398 C3' C B 13 -2.030 -6.287 13.836 1.00 0.00 C ATOM 399 O3' C B 13 -2.431 -6.600 12.508 1.00 0.00 O ATOM 400 C2' C B 13 -3.202 -5.675 14.600 1.00 0.00 C ATOM 401 O2' C B 13 -4.409 -6.373 14.340 1.00 0.00 O ATOM 402 C1' C B 13 -2.839 -5.923 16.057 1.00 0.00 C ATOM 403 N1 C B 13 -2.173 -4.724 16.649 1.00 0.00 N ATOM 404 C2 C B 13 -2.995 -3.650 17.011 1.00 0.00 C ATOM 405 O2 C B 13 -4.200 -3.657 16.771 1.00 0.00 O ATOM 406 N3 C B 13 -2.452 -2.570 17.628 1.00 0.00 N ATOM 407 C4 C B 13 -1.143 -2.507 17.856 1.00 0.00 C ATOM 408 N4 C B 13 -0.687 -1.410 18.442 1.00 0.00 N ATOM 409 C5 C B 13 -0.256 -3.557 17.446 1.00 0.00 C ATOM 410 C6 C B 13 -0.811 -4.637 16.840 1.00 0.00 C ATOM 0 H5' C B 13 -0.442 -9.172 15.056 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.126 -8.287 13.576 1.00 0.00 H new ATOM 0 H4' C B 13 -2.460 -8.300 14.368 1.00 0.00 H new ATOM 0 H3' C B 13 -1.143 -5.670 13.693 1.00 0.00 H new ATOM 0 H2' C B 13 -3.355 -4.630 14.329 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.327 -6.866 13.497 1.00 0.00 H new ATOM 0 H1' C B 13 -3.711 -6.080 16.692 1.00 0.00 H new ATOM 0 H41 C B 13 0.309 -1.313 18.639 1.00 0.00 H new ATOM 0 H42 C B 13 -1.332 -0.662 18.697 1.00 0.00 H new ATOM 0 H5 C B 13 0.809 -3.491 17.613 1.00 0.00 H new ATOM 0 H6 C B 13 -0.175 -5.442 16.502 1.00 0.00 H new ATOM 422 P G B 14 -2.330 -5.533 11.291 1.00 0.00 P ATOM 423 OP1 G B 14 -3.012 -6.133 10.124 1.00 0.00 O ATOM 424 OP2 G B 14 -0.915 -5.118 11.182 1.00 0.00 O ATOM 425 O5' G B 14 -3.183 -4.238 11.758 1.00 0.00 O ATOM 426 C5' G B 14 -4.599 -4.217 11.783 1.00 0.00 C ATOM 427 C4' G B 14 -5.138 -2.938 12.450 1.00 0.00 C ATOM 428 O4' G B 14 -4.456 -2.632 13.660 1.00 0.00 O ATOM 429 C3' G B 14 -5.026 -1.712 11.538 1.00 0.00 C ATOM 430 O3' G B 14 -6.159 -0.870 11.705 1.00 0.00 O ATOM 431 C2' G B 14 -3.781 -1.026 12.072 1.00 0.00 C ATOM 432 O2' G B 14 -3.731 0.372 11.846 1.00 0.00 O ATOM 433 C1' G B 14 -3.843 -1.356 13.549 1.00 0.00 C ATOM 434 N9 G B 14 -2.467 -1.373 14.071 1.00 0.00 N ATOM 435 C8 G B 14 -1.483 -2.281 13.803 1.00 0.00 C ATOM 436 N7 G B 14 -0.343 -2.023 14.383 1.00 0.00 N ATOM 437 C5 G B 14 -0.567 -0.800 15.023 1.00 0.00 C ATOM 438 C6 G B 14 0.299 0.028 15.817 1.00 0.00 C ATOM 439 O6 G B 14 1.439 -0.207 16.212 1.00 0.00 O ATOM 440 N1 G B 14 -0.296 1.232 16.192 1.00 0.00 N ATOM 441 C2 G B 14 -1.594 1.570 15.884 1.00 0.00 C ATOM 442 N2 G B 14 -2.056 2.734 16.311 1.00 0.00 N ATOM 443 N3 G B 14 -2.432 0.784 15.200 1.00 0.00 N ATOM 444 C4 G B 14 -1.859 -0.380 14.793 1.00 0.00 C ATOM 0 H5' G B 14 -4.966 -5.091 12.321 1.00 0.00 H new ATOM 0 H5'' G B 14 -4.982 -4.286 10.765 1.00 0.00 H new ATOM 0 H4' G B 14 -6.187 -3.153 12.656 1.00 0.00 H new ATOM 0 H3' G B 14 -4.976 -1.955 10.477 1.00 0.00 H new ATOM 0 H2' G B 14 -2.880 -1.372 11.566 1.00 0.00 H new ATOM 0 HO2' G B 14 -3.032 0.572 11.189 1.00 0.00 H new ATOM 0 H1' G B 14 -4.417 -0.626 14.121 1.00 0.00 H new ATOM 0 H8 G B 14 -1.635 -3.139 13.165 1.00 0.00 H new ATOM 0 H1 G B 14 0.262 1.900 16.724 1.00 0.00 H new ATOM 0 H21 G B 14 -3.014 3.012 16.098 1.00 0.00 H new ATOM 0 H22 G B 14 -1.454 3.354 16.853 1.00 0.00 H new ATOM 456 P A B 15 -7.592 -1.151 11.022 1.00 0.00 P ATOM 457 OP1 A B 15 -8.574 -0.302 11.733 1.00 0.00 O ATOM 458 OP2 A B 15 -7.809 -2.612 10.931 1.00 0.00 O ATOM 459 O5' A B 15 -7.407 -0.578 9.527 1.00 0.00 O ATOM 460 C5' A B 15 -7.285 0.813 9.287 1.00 0.00 C ATOM 461 C4' A B 15 -6.044 1.102 8.437 1.00 0.00 C ATOM 462 O4' A B 15 -4.898 0.532 9.036 1.00 0.00 O ATOM 463 C3' A B 15 -6.135 0.560 7.006 1.00 0.00 C ATOM 464 O3' A B 15 -6.382 1.664 6.154 1.00 0.00 O ATOM 465 C2' A B 15 -4.781 -0.147 6.796 1.00 0.00 C ATOM 466 O2' A B 15 -4.073 0.212 5.621 1.00 0.00 O ATOM 467 C1' A B 15 -3.963 0.272 8.018 1.00 0.00 C ATOM 468 N9 A B 15 -2.966 -0.713 8.499 1.00 0.00 N ATOM 469 C8 A B 15 -2.850 -2.059 8.241 1.00 0.00 C ATOM 470 N7 A B 15 -1.878 -2.643 8.883 1.00 0.00 N ATOM 471 C5 A B 15 -1.283 -1.610 9.603 1.00 0.00 C ATOM 472 C6 A B 15 -0.213 -1.541 10.528 1.00 0.00 C ATOM 473 N6 A B 15 0.455 -2.598 10.979 1.00 0.00 N ATOM 474 N1 A B 15 0.130 -0.350 11.047 1.00 0.00 N ATOM 475 C2 A B 15 -0.570 0.725 10.699 1.00 0.00 C ATOM 476 N3 A B 15 -1.616 0.795 9.877 1.00 0.00 N ATOM 477 C4 A B 15 -1.923 -0.423 9.346 1.00 0.00 C ATOM 0 H5' A B 15 -7.217 1.347 10.235 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.176 1.180 8.778 1.00 0.00 H new ATOM 0 H4' A B 15 -5.977 2.189 8.385 1.00 0.00 H new ATOM 0 H3' A B 15 -6.937 -0.149 6.800 1.00 0.00 H new ATOM 0 H2' A B 15 -4.951 -1.217 6.680 1.00 0.00 H new ATOM 0 HO2' A B 15 -4.680 0.186 4.852 1.00 0.00 H new ATOM 0 H1' A B 15 -3.360 1.134 7.733 1.00 0.00 H new ATOM 0 H8 A B 15 -3.507 -2.586 7.565 1.00 0.00 H new ATOM 0 H61 A B 15 1.217 -2.473 11.646 1.00 0.00 H new ATOM 0 H62 A B 15 0.206 -3.534 10.658 1.00 0.00 H new ATOM 0 H2 A B 15 -0.251 1.659 11.138 1.00 0.00 H new ATOM 489 P A B 16 -6.959 1.488 4.665 1.00 0.00 P ATOM 490 OP1 A B 16 -8.181 0.660 4.739 1.00 0.00 O ATOM 491 OP2 A B 16 -5.833 1.061 3.806 1.00 0.00 O ATOM 492 O5' A B 16 -7.392 2.993 4.267 1.00 0.00 O ATOM 493 C5' A B 16 -6.447 4.046 4.169 1.00 0.00 C ATOM 494 C4' A B 16 -6.725 5.113 5.237 1.00 0.00 C ATOM 495 O4' A B 16 -6.498 4.626 6.557 1.00 0.00 O ATOM 496 C3' A B 16 -5.808 6.324 5.060 1.00 0.00 C ATOM 497 O3' A B 16 -6.350 7.335 4.227 1.00 0.00 O ATOM 498 C2' A B 16 -5.679 6.831 6.491 1.00 0.00 C ATOM 499 O2' A B 16 -6.810 7.595 6.867 1.00 0.00 O ATOM 500 C1' A B 16 -5.657 5.522 7.274 1.00 0.00 C ATOM 501 N9 A B 16 -4.287 4.959 7.379 1.00 0.00 N ATOM 502 C8 A B 16 -3.812 3.766 6.892 1.00 0.00 C ATOM 503 N7 A B 16 -2.610 3.464 7.293 1.00 0.00 N ATOM 504 C5 A B 16 -2.245 4.545 8.085 1.00 0.00 C ATOM 505 C6 A B 16 -1.094 4.847 8.847 1.00 0.00 C ATOM 506 N6 A B 16 -0.070 4.012 8.992 1.00 0.00 N ATOM 507 N1 A B 16 -1.016 6.030 9.481 1.00 0.00 N ATOM 508 C2 A B 16 -2.047 6.865 9.389 1.00 0.00 C ATOM 509 N3 A B 16 -3.202 6.687 8.748 1.00 0.00 N ATOM 510 C4 A B 16 -3.242 5.487 8.105 1.00 0.00 C ATOM 0 H5' A B 16 -6.494 4.494 3.177 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.439 3.651 4.293 1.00 0.00 H new ATOM 0 H4' A B 16 -7.773 5.386 5.109 1.00 0.00 H new ATOM 0 H3' A B 16 -4.870 6.059 4.572 1.00 0.00 H new ATOM 0 H2' A B 16 -4.816 7.478 6.650 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.283 7.897 6.063 1.00 0.00 H new ATOM 0 H1' A B 16 -5.999 5.685 8.296 1.00 0.00 H new ATOM 0 H8 A B 16 -4.386 3.132 6.233 1.00 0.00 H new ATOM 0 H61 A B 16 0.735 4.285 9.555 1.00 0.00 H new ATOM 0 H62 A B 16 -0.090 3.098 8.540 1.00 0.00 H new ATOM 0 H2 A B 16 -1.934 7.810 9.900 1.00 0.00 H new ATOM 522 P G B 17 -5.510 7.943 2.995 1.00 0.00 P ATOM 523 OP1 G B 17 -6.269 9.085 2.442 1.00 0.00 O ATOM 524 OP2 G B 17 -5.114 6.818 2.121 1.00 0.00 O ATOM 525 O5' G B 17 -4.184 8.505 3.720 1.00 0.00 O ATOM 526 C5' G B 17 -4.208 9.650 4.551 1.00 0.00 C ATOM 527 C4' G B 17 -2.899 9.764 5.341 1.00 0.00 C ATOM 528 O4' G B 17 -2.706 8.625 6.169 1.00 0.00 O ATOM 529 C3' G B 17 -1.645 9.888 4.473 1.00 0.00 C ATOM 530 O3' G B 17 -1.395 11.227 4.072 1.00 0.00 O ATOM 531 C2' G B 17 -0.586 9.386 5.453 1.00 0.00 C ATOM 532 O2' G B 17 -0.225 10.401 6.373 1.00 0.00 O ATOM 533 C1' G B 17 -1.327 8.288 6.209 1.00 0.00 C ATOM 534 N9 G B 17 -1.091 6.957 5.599 1.00 0.00 N ATOM 535 C8 G B 17 -1.866 6.253 4.712 1.00 0.00 C ATOM 536 N7 G B 17 -1.394 5.079 4.398 1.00 0.00 N ATOM 537 C5 G B 17 -0.206 4.993 5.120 1.00 0.00 C ATOM 538 C6 G B 17 0.779 3.952 5.180 1.00 0.00 C ATOM 539 O6 G B 17 0.805 2.873 4.592 1.00 0.00 O ATOM 540 N1 G B 17 1.842 4.269 6.013 1.00 0.00 N ATOM 541 C2 G B 17 1.965 5.452 6.697 1.00 0.00 C ATOM 542 N2 G B 17 3.057 5.599 7.437 1.00 0.00 N ATOM 543 N3 G B 17 1.062 6.440 6.646 1.00 0.00 N ATOM 544 C4 G B 17 -0.005 6.150 5.844 1.00 0.00 C ATOM 0 H5' G B 17 -5.051 9.590 5.239 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.354 10.544 3.945 1.00 0.00 H new ATOM 0 H4' G B 17 -3.016 10.681 5.918 1.00 0.00 H new ATOM 0 H3' G B 17 -1.696 9.345 3.529 1.00 0.00 H new ATOM 0 H2' G B 17 0.328 9.064 4.955 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.440 11.278 5.993 1.00 0.00 H new ATOM 0 H1' G B 17 -0.969 8.222 7.236 1.00 0.00 H new ATOM 0 H8 G B 17 -2.790 6.639 4.308 1.00 0.00 H new ATOM 0 H1 G B 17 2.582 3.576 6.125 1.00 0.00 H new ATOM 0 H21 G B 17 3.202 6.458 7.967 1.00 0.00 H new ATOM 0 H22 G B 17 3.751 4.853 7.475 1.00 0.00 H new ATOM 556 P C B 18 -0.539 11.574 2.748 1.00 0.00 P ATOM 557 OP1 C B 18 -0.419 13.045 2.662 1.00 0.00 O ATOM 558 OP2 C B 18 -1.118 10.813 1.620 1.00 0.00 O ATOM 559 O5' C B 18 0.918 10.961 3.058 1.00 0.00 O ATOM 560 C5' C B 18 1.854 11.613 3.895 1.00 0.00 C ATOM 561 C4' C B 18 3.085 10.725 4.117 1.00 0.00 C ATOM 562 O4' C B 18 2.736 9.476 4.703 1.00 0.00 O ATOM 563 C3' C B 18 3.846 10.392 2.835 1.00 0.00 C ATOM 564 O3' C B 18 4.696 11.451 2.419 1.00 0.00 O ATOM 565 C2' C B 18 4.623 9.163 3.304 1.00 0.00 C ATOM 566 O2' C B 18 5.751 9.536 4.075 1.00 0.00 O ATOM 567 C1' C B 18 3.612 8.463 4.214 1.00 0.00 C ATOM 568 N1 C B 18 2.881 7.382 3.484 1.00 0.00 N ATOM 569 C2 C B 18 3.476 6.115 3.410 1.00 0.00 C ATOM 570 O2 C B 18 4.590 5.904 3.886 1.00 0.00 O ATOM 571 N3 C B 18 2.812 5.099 2.794 1.00 0.00 N ATOM 572 C4 C B 18 1.606 5.301 2.261 1.00 0.00 C ATOM 573 N4 C B 18 0.984 4.264 1.715 1.00 0.00 N ATOM 574 C5 C B 18 0.984 6.591 2.280 1.00 0.00 C ATOM 575 C6 C B 18 1.655 7.597 2.892 1.00 0.00 C ATOM 0 H5' C B 18 1.391 11.850 4.853 1.00 0.00 H new ATOM 0 H5'' C B 18 2.157 12.559 3.445 1.00 0.00 H new ATOM 0 H4' C B 18 3.718 11.320 4.776 1.00 0.00 H new ATOM 0 H3' C B 18 3.220 10.228 1.958 1.00 0.00 H new ATOM 0 H2' C B 18 4.994 8.557 2.477 1.00 0.00 H new ATOM 0 HO2' C B 18 5.957 10.481 3.917 1.00 0.00 H new ATOM 0 H1' C B 18 4.109 7.963 5.045 1.00 0.00 H new ATOM 0 H41 C B 18 0.061 4.384 1.299 1.00 0.00 H new ATOM 0 H42 C B 18 1.429 3.346 1.711 1.00 0.00 H new ATOM 0 H5 C B 18 0.019 6.756 1.825 1.00 0.00 H new ATOM 0 H6 C B 18 1.221 8.586 2.916 1.00 0.00 H new ATOM 587 P C B 19 5.189 11.600 0.888 1.00 0.00 P ATOM 588 OP1 C B 19 5.969 12.852 0.785 1.00 0.00 O ATOM 589 OP2 C B 19 4.024 11.381 0.005 1.00 0.00 O ATOM 590 O5' C B 19 6.195 10.358 0.690 1.00 0.00 O ATOM 591 C5' C B 19 7.522 10.382 1.179 1.00 0.00 C ATOM 592 C4' C B 19 8.196 9.022 0.963 1.00 0.00 C ATOM 593 O4' C B 19 7.460 7.974 1.584 1.00 0.00 O ATOM 594 C3' C B 19 8.342 8.616 -0.504 1.00 0.00 C ATOM 595 O3' C B 19 9.448 9.220 -1.157 1.00 0.00 O ATOM 596 C2' C B 19 8.555 7.114 -0.333 1.00 0.00 C ATOM 597 O2' C B 19 9.879 6.831 0.084 1.00 0.00 O ATOM 598 C1' C B 19 7.600 6.784 0.813 1.00 0.00 C ATOM 599 N1 C B 19 6.296 6.282 0.285 1.00 0.00 N ATOM 600 C2 C B 19 6.223 4.939 -0.103 1.00 0.00 C ATOM 601 O2 C B 19 7.220 4.219 -0.120 1.00 0.00 O ATOM 602 N3 C B 19 5.026 4.422 -0.486 1.00 0.00 N ATOM 603 C4 C B 19 3.938 5.190 -0.532 1.00 0.00 C ATOM 604 N4 C B 19 2.806 4.616 -0.912 1.00 0.00 N ATOM 605 C5 C B 19 3.986 6.585 -0.213 1.00 0.00 C ATOM 606 C6 C B 19 5.184 7.088 0.177 1.00 0.00 C ATOM 0 H5' C B 19 7.521 10.630 2.240 1.00 0.00 H new ATOM 0 H5'' C B 19 8.090 11.161 0.670 1.00 0.00 H new ATOM 0 H4' C B 19 9.185 9.154 1.402 1.00 0.00 H new ATOM 0 H3' C B 19 7.500 8.915 -1.129 1.00 0.00 H new ATOM 0 H2' C B 19 8.387 6.554 -1.253 1.00 0.00 H new ATOM 0 HO2' C B 19 10.461 7.587 -0.140 1.00 0.00 H new ATOM 0 H1' C B 19 7.988 5.983 1.443 1.00 0.00 H new ATOM 0 H41 C B 19 1.948 5.165 -0.962 1.00 0.00 H new ATOM 0 H42 C B 19 2.793 3.625 -1.154 1.00 0.00 H new ATOM 0 H5 C B 19 3.107 7.209 -0.280 1.00 0.00 H new ATOM 0 H6 C B 19 5.268 8.140 0.407 1.00 0.00 H new HETATM 618 N1 P5P B 20 3.574 2.852 -4.889 1.00 0.00 N HETATM 619 C2 P5P B 20 4.722 2.221 -5.128 1.00 0.00 C HETATM 620 N3 P5P B 20 5.960 2.638 -4.867 1.00 0.00 N HETATM 621 C4 P5P B 20 5.969 3.878 -4.299 1.00 0.00 C HETATM 622 C5 P5P B 20 4.872 4.649 -4.008 1.00 0.00 C HETATM 623 C6 P5P B 20 3.619 4.070 -4.307 1.00 0.00 C HETATM 624 N7 P5P B 20 5.261 5.879 -3.485 1.00 0.00 N HETATM 625 C8 P5P B 20 6.563 5.803 -3.458 1.00 0.00 C HETATM 626 N9 P5P B 20 7.068 4.607 -3.912 1.00 0.00 N HETATM 627 C1' P5P B 20 8.478 4.159 -4.016 1.00 0.00 C HETATM 628 C2' P5P B 20 9.003 4.364 -5.440 1.00 0.00 C HETATM 629 O2' P5P B 20 9.956 3.361 -5.742 1.00 0.00 O HETATM 630 C3' P5P B 20 9.658 5.737 -5.326 1.00 0.00 C HETATM 631 O3' P5P B 20 10.620 5.966 -6.341 1.00 0.00 O HETATM 632 C4' P5P B 20 10.255 5.642 -3.920 1.00 0.00 C HETATM 633 O4' P5P B 20 9.302 4.927 -3.145 1.00 0.00 O HETATM 634 C5' P5P B 20 10.594 7.003 -3.303 1.00 0.00 C HETATM 635 O5' P5P B 20 9.451 7.838 -3.299 1.00 0.00 O HETATM 636 P P5P B 20 9.503 9.359 -2.765 1.00 0.00 P HETATM 637 OP1 P5P B 20 10.818 9.928 -3.131 1.00 0.00 O HETATM 638 OP2 P5P B 20 8.264 10.027 -3.213 1.00 0.00 O HETATM 0 HO3' P5P B 20 11.010 6.858 -6.227 1.00 0.00 H new HETATM 0 HO2' P5P B 20 10.723 3.765 -6.200 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 10.958 6.868 -2.284 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 11.397 7.476 -3.868 1.00 0.00 H new HETATM 0 H8 P5P B 20 7.196 6.617 -3.106 1.00 0.00 H new HETATM 0 H6 P5P B 20 2.697 4.601 -4.070 1.00 0.00 H new HETATM 0 H4' P5P B 20 11.217 5.130 -3.954 1.00 0.00 H new HETATM 0 H3' P5P B 20 8.983 6.582 -5.461 1.00 0.00 H new HETATM 0 H2' P5P B 20 8.249 4.307 -6.225 1.00 0.00 H new HETATM 0 H2 P5P B 20 4.638 1.240 -5.596 1.00 0.00 H new HETATM 0 H1' P5P B 20 8.510 3.103 -3.748 1.00 0.00 H new TER 650 P5P B 20