USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -21:sc= 0.0145 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -24:sc= 0.0139 USER MOD Single : A 3 G O2' : rot -26:sc= 0.0248 USER MOD Single : A 4 G O2' : rot -27:sc= 0.0735 USER MOD Single : A 5 C O2' : rot -66:sc= 0.12 USER MOD Single : A 6 A O2' : rot 10:sc= 0.198 USER MOD Single : A 7 G O2' : rot -21:sc= 0.0262 USER MOD Single : A 8 U O2' : rot -70:sc= 0.0457 USER MOD Single : A 9 G O2' : rot -14:sc= 0.0446 USER MOD Single : A 10 U O2' : rot -24:sc= 0.0437 USER MOD Single : A 11 G O2' : rot -19:sc= 0.0419 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0495 USER MOD Single : B 12 C O2' : rot -24:sc= 0.0301 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -22:sc= 0.0144 USER MOD Single : B 14 C O2' : rot -19:sc= 0.0283 USER MOD Single : B 15 A O2' : rot -113:sc= 0.122 USER MOD Single : B 16 C O2' : rot -12:sc= 0.139 USER MOD Single : B 17 G O2' : rot -19:sc= 0.0343 USER MOD Single : B 18 U O2' : rot -20:sc= 0.4 USER MOD Single : B 19 C O2' : rot -122:sc= 0.00113 USER MOD Single : B 20 G O2' : rot 180:sc= 0 USER MOD Single : B 21 G O2' : rot -18:sc= 0.0468 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0547 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 8.117 1.986 -0.960 1.00 0.00 O ATOM 2 C5' C A 1 7.965 0.820 -1.765 1.00 0.00 C ATOM 3 C4' C A 1 9.160 -0.134 -1.597 1.00 0.00 C ATOM 4 O4' C A 1 9.162 -0.793 -0.328 1.00 0.00 O ATOM 5 C3' C A 1 9.140 -1.258 -2.637 1.00 0.00 C ATOM 6 O3' C A 1 9.574 -0.871 -3.934 1.00 0.00 O ATOM 7 C2' C A 1 10.085 -2.259 -1.962 1.00 0.00 C ATOM 8 O2' C A 1 11.460 -1.872 -2.058 1.00 0.00 O ATOM 9 C1' C A 1 9.667 -2.123 -0.494 1.00 0.00 C ATOM 10 N1 C A 1 8.644 -3.152 -0.129 1.00 0.00 N ATOM 11 C2 C A 1 9.080 -4.437 0.224 1.00 0.00 C ATOM 12 O2 C A 1 10.266 -4.762 0.172 1.00 0.00 O ATOM 13 N3 C A 1 8.200 -5.378 0.643 1.00 0.00 N ATOM 14 C4 C A 1 6.921 -5.069 0.695 1.00 0.00 C ATOM 15 N4 C A 1 6.127 -5.999 1.154 1.00 0.00 N ATOM 16 C5 C A 1 6.407 -3.807 0.299 1.00 0.00 C ATOM 17 C6 C A 1 7.298 -2.871 -0.109 1.00 0.00 C ATOM 0 H5' C A 1 7.871 1.108 -2.812 1.00 0.00 H new ATOM 0 H5'' C A 1 7.044 0.305 -1.492 1.00 0.00 H new ATOM 0 H4' C A 1 10.036 0.505 -1.707 1.00 0.00 H new ATOM 0 H3' C A 1 8.142 -1.635 -2.858 1.00 0.00 H new ATOM 0 H2' C A 1 10.015 -3.253 -2.405 1.00 0.00 H new ATOM 0 HO2' C A 1 11.571 -1.241 -2.800 1.00 0.00 H new ATOM 0 HO5' C A 1 7.344 2.575 -1.088 1.00 0.00 H new ATOM 0 H1' C A 1 10.515 -2.292 0.170 1.00 0.00 H new ATOM 0 H41 C A 1 5.124 -5.826 1.221 1.00 0.00 H new ATOM 0 H42 C A 1 6.510 -6.898 1.445 1.00 0.00 H new ATOM 0 H5 C A 1 5.347 -3.601 0.322 1.00 0.00 H new ATOM 0 H6 C A 1 6.949 -1.898 -0.421 1.00 0.00 H new ATOM 30 P C A 2 9.097 -1.685 -5.232 1.00 0.00 P ATOM 31 OP1 C A 2 9.706 -1.033 -6.419 1.00 0.00 O ATOM 32 OP2 C A 2 7.619 -1.819 -5.174 1.00 0.00 O ATOM 33 O5' C A 2 9.733 -3.153 -5.059 1.00 0.00 O ATOM 34 C5' C A 2 11.115 -3.390 -5.272 1.00 0.00 C ATOM 35 C4' C A 2 11.504 -4.842 -4.956 1.00 0.00 C ATOM 36 O4' C A 2 11.215 -5.215 -3.607 1.00 0.00 O ATOM 37 C3' C A 2 10.803 -5.882 -5.835 1.00 0.00 C ATOM 38 O3' C A 2 11.326 -5.945 -7.159 1.00 0.00 O ATOM 39 C2' C A 2 11.079 -7.145 -5.004 1.00 0.00 C ATOM 40 O2' C A 2 12.417 -7.623 -5.129 1.00 0.00 O ATOM 41 C1' C A 2 10.916 -6.616 -3.570 1.00 0.00 C ATOM 42 N1 C A 2 9.544 -6.889 -3.042 1.00 0.00 N ATOM 43 C2 C A 2 9.290 -8.136 -2.459 1.00 0.00 C ATOM 44 O2 C A 2 10.155 -9.012 -2.391 1.00 0.00 O ATOM 45 N3 C A 2 8.070 -8.441 -1.960 1.00 0.00 N ATOM 46 C4 C A 2 7.108 -7.547 -2.060 1.00 0.00 C ATOM 47 N4 C A 2 5.952 -7.900 -1.572 1.00 0.00 N ATOM 48 C5 C A 2 7.287 -6.276 -2.671 1.00 0.00 C ATOM 49 C6 C A 2 8.520 -5.978 -3.156 1.00 0.00 C ATOM 0 H5' C A 2 11.699 -2.714 -4.648 1.00 0.00 H new ATOM 0 H5'' C A 2 11.366 -3.164 -6.308 1.00 0.00 H new ATOM 0 H4' C A 2 12.577 -4.848 -5.149 1.00 0.00 H new ATOM 0 H3' C A 2 9.749 -5.686 -6.030 1.00 0.00 H new ATOM 0 H2' C A 2 10.432 -7.969 -5.306 1.00 0.00 H new ATOM 0 HO2' C A 2 12.798 -7.311 -5.976 1.00 0.00 H new ATOM 0 H1' C A 2 11.596 -7.125 -2.887 1.00 0.00 H new ATOM 0 H41 C A 2 5.162 -7.256 -1.616 1.00 0.00 H new ATOM 0 H42 C A 2 5.837 -8.820 -1.147 1.00 0.00 H new ATOM 0 H5 C A 2 6.471 -5.572 -2.747 1.00 0.00 H new ATOM 0 H6 C A 2 8.697 -5.025 -3.632 1.00 0.00 H new ATOM 61 P G A 3 10.457 -6.560 -8.366 1.00 0.00 P ATOM 62 OP1 G A 3 11.204 -6.330 -9.630 1.00 0.00 O ATOM 63 OP2 G A 3 9.070 -6.049 -8.254 1.00 0.00 O ATOM 64 O5' G A 3 10.419 -8.138 -8.074 1.00 0.00 O ATOM 65 C5' G A 3 11.545 -8.965 -8.339 1.00 0.00 C ATOM 66 C4' G A 3 11.290 -10.421 -7.926 1.00 0.00 C ATOM 67 O4' G A 3 11.054 -10.555 -6.528 1.00 0.00 O ATOM 68 C3' G A 3 10.097 -11.069 -8.643 1.00 0.00 C ATOM 69 O3' G A 3 10.396 -11.442 -9.981 1.00 0.00 O ATOM 70 C2' G A 3 9.838 -12.251 -7.692 1.00 0.00 C ATOM 71 O2' G A 3 10.744 -13.335 -7.894 1.00 0.00 O ATOM 72 C1' G A 3 10.122 -11.618 -6.327 1.00 0.00 C ATOM 73 N9 G A 3 8.877 -11.100 -5.710 1.00 0.00 N ATOM 74 C8 G A 3 8.327 -9.841 -5.771 1.00 0.00 C ATOM 75 N7 G A 3 7.217 -9.708 -5.091 1.00 0.00 N ATOM 76 C5 G A 3 6.995 -10.985 -4.558 1.00 0.00 C ATOM 77 C6 G A 3 5.938 -11.513 -3.724 1.00 0.00 C ATOM 78 O6 G A 3 4.960 -10.942 -3.240 1.00 0.00 O ATOM 79 N1 G A 3 6.080 -12.860 -3.458 1.00 0.00 N ATOM 80 C2 G A 3 7.101 -13.620 -3.920 1.00 0.00 C ATOM 81 N2 G A 3 7.072 -14.894 -3.639 1.00 0.00 N ATOM 82 N3 G A 3 8.109 -13.172 -4.664 1.00 0.00 N ATOM 83 C4 G A 3 8.001 -11.840 -4.952 1.00 0.00 C ATOM 0 H5' G A 3 12.413 -8.581 -7.802 1.00 0.00 H new ATOM 0 H5'' G A 3 11.784 -8.925 -9.402 1.00 0.00 H new ATOM 0 H4' G A 3 12.208 -10.932 -8.216 1.00 0.00 H new ATOM 0 H3' G A 3 9.230 -10.425 -8.795 1.00 0.00 H new ATOM 0 H2' G A 3 8.843 -12.676 -7.825 1.00 0.00 H new ATOM 0 HO2' G A 3 11.070 -13.321 -8.818 1.00 0.00 H new ATOM 0 H1' G A 3 10.532 -12.367 -5.649 1.00 0.00 H new ATOM 0 H8 G A 3 8.772 -9.032 -6.331 1.00 0.00 H new ATOM 0 H1 G A 3 5.372 -13.311 -2.878 1.00 0.00 H new ATOM 0 H21 G A 3 7.820 -15.506 -3.966 1.00 0.00 H new ATOM 0 H22 G A 3 6.301 -15.278 -3.092 1.00 0.00 H new ATOM 95 P G A 4 9.249 -11.940 -10.978 1.00 0.00 P ATOM 96 OP1 G A 4 9.874 -12.178 -12.303 1.00 0.00 O ATOM 97 OP2 G A 4 8.111 -10.996 -10.876 1.00 0.00 O ATOM 98 O5' G A 4 8.818 -13.358 -10.364 1.00 0.00 O ATOM 99 C5' G A 4 7.483 -13.831 -10.445 1.00 0.00 C ATOM 100 C4' G A 4 7.329 -15.128 -9.640 1.00 0.00 C ATOM 101 O4' G A 4 7.428 -14.893 -8.237 1.00 0.00 O ATOM 102 C3' G A 4 5.966 -15.775 -9.894 1.00 0.00 C ATOM 103 O3' G A 4 5.981 -16.639 -11.018 1.00 0.00 O ATOM 104 C2' G A 4 5.741 -16.540 -8.586 1.00 0.00 C ATOM 105 O2' G A 4 6.440 -17.786 -8.545 1.00 0.00 O ATOM 106 C1' G A 4 6.382 -15.594 -7.563 1.00 0.00 C ATOM 107 N9 G A 4 5.402 -14.624 -7.008 1.00 0.00 N ATOM 108 C8 G A 4 5.410 -13.254 -7.103 1.00 0.00 C ATOM 109 N7 G A 4 4.453 -12.662 -6.441 1.00 0.00 N ATOM 110 C5 G A 4 3.752 -13.722 -5.849 1.00 0.00 C ATOM 111 C6 G A 4 2.594 -13.751 -4.988 1.00 0.00 C ATOM 112 O6 G A 4 1.935 -12.820 -4.525 1.00 0.00 O ATOM 113 N1 G A 4 2.174 -15.029 -4.670 1.00 0.00 N ATOM 114 C2 G A 4 2.808 -16.153 -5.079 1.00 0.00 C ATOM 115 N2 G A 4 2.277 -17.289 -4.705 1.00 0.00 N ATOM 116 N3 G A 4 3.893 -16.182 -5.845 1.00 0.00 N ATOM 117 C4 G A 4 4.318 -14.931 -6.210 1.00 0.00 C ATOM 0 H5' G A 4 7.215 -14.007 -11.487 1.00 0.00 H new ATOM 0 H5'' G A 4 6.798 -13.074 -10.063 1.00 0.00 H new ATOM 0 H4' G A 4 8.135 -15.785 -9.968 1.00 0.00 H new ATOM 0 H3' G A 4 5.179 -15.059 -10.131 1.00 0.00 H new ATOM 0 H2' G A 4 4.690 -16.784 -8.428 1.00 0.00 H new ATOM 0 HO2' G A 4 6.566 -18.120 -9.457 1.00 0.00 H new ATOM 0 H1' G A 4 6.761 -16.173 -6.721 1.00 0.00 H new ATOM 0 H8 G A 4 6.146 -12.712 -7.677 1.00 0.00 H new ATOM 0 H1 G A 4 1.338 -15.131 -4.094 1.00 0.00 H new ATOM 0 H21 G A 4 2.710 -18.170 -4.982 1.00 0.00 H new ATOM 0 H22 G A 4 1.430 -17.293 -4.136 1.00 0.00 H new ATOM 129 P C A 5 4.736 -16.689 -12.020 1.00 0.00 P ATOM 130 OP1 C A 5 5.000 -17.742 -13.034 1.00 0.00 O ATOM 131 OP2 C A 5 4.466 -15.306 -12.476 1.00 0.00 O ATOM 132 O5' C A 5 3.512 -17.155 -11.096 1.00 0.00 O ATOM 133 C5' C A 5 3.407 -18.490 -10.608 1.00 0.00 C ATOM 134 C4' C A 5 2.158 -18.668 -9.737 1.00 0.00 C ATOM 135 O4' C A 5 2.216 -17.858 -8.569 1.00 0.00 O ATOM 136 C3' C A 5 0.871 -18.304 -10.477 1.00 0.00 C ATOM 137 O3' C A 5 0.406 -19.383 -11.282 1.00 0.00 O ATOM 138 C2' C A 5 -0.058 -17.939 -9.310 1.00 0.00 C ATOM 139 O2' C A 5 -0.751 -19.062 -8.772 1.00 0.00 O ATOM 140 C1' C A 5 0.903 -17.423 -8.233 1.00 0.00 C ATOM 141 N1 C A 5 0.832 -15.936 -8.107 1.00 0.00 N ATOM 142 C2 C A 5 -0.114 -15.392 -7.234 1.00 0.00 C ATOM 143 O2 C A 5 -0.921 -16.099 -6.634 1.00 0.00 O ATOM 144 N3 C A 5 -0.180 -14.059 -7.015 1.00 0.00 N ATOM 145 C4 C A 5 0.666 -13.282 -7.658 1.00 0.00 C ATOM 146 N4 C A 5 0.575 -12.010 -7.385 1.00 0.00 N ATOM 147 C5 C A 5 1.625 -13.763 -8.593 1.00 0.00 C ATOM 148 C6 C A 5 1.678 -15.104 -8.794 1.00 0.00 C ATOM 0 H5' C A 5 4.296 -18.738 -10.028 1.00 0.00 H new ATOM 0 H5'' C A 5 3.370 -19.184 -11.447 1.00 0.00 H new ATOM 0 H4' C A 5 2.143 -19.725 -9.472 1.00 0.00 H new ATOM 0 H3' C A 5 0.966 -17.495 -11.201 1.00 0.00 H new ATOM 0 H2' C A 5 -0.821 -17.233 -9.638 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.380 -19.409 -9.439 1.00 0.00 H new ATOM 0 H1' C A 5 0.621 -17.825 -7.260 1.00 0.00 H new ATOM 0 H41 C A 5 1.197 -11.344 -7.844 1.00 0.00 H new ATOM 0 H42 C A 5 -0.118 -11.681 -6.713 1.00 0.00 H new ATOM 0 H5 C A 5 2.283 -13.089 -9.121 1.00 0.00 H new ATOM 0 H6 C A 5 2.388 -15.516 -9.496 1.00 0.00 H new ATOM 160 P A A 6 -0.735 -19.167 -12.383 1.00 0.00 P ATOM 161 OP1 A A 6 -0.814 -20.415 -13.189 1.00 0.00 O ATOM 162 OP2 A A 6 -0.485 -17.884 -13.077 1.00 0.00 O ATOM 163 O5' A A 6 -2.074 -19.027 -11.502 1.00 0.00 O ATOM 164 C5' A A 6 -3.114 -19.986 -11.586 1.00 0.00 C ATOM 165 C4' A A 6 -4.291 -19.704 -10.632 1.00 0.00 C ATOM 166 O4' A A 6 -3.958 -20.035 -9.286 1.00 0.00 O ATOM 167 C3' A A 6 -4.799 -18.243 -10.651 1.00 0.00 C ATOM 168 O3' A A 6 -6.138 -18.156 -11.122 1.00 0.00 O ATOM 169 C2' A A 6 -4.721 -17.865 -9.162 1.00 0.00 C ATOM 170 O2' A A 6 -5.780 -17.011 -8.730 1.00 0.00 O ATOM 171 C1' A A 6 -4.767 -19.220 -8.464 1.00 0.00 C ATOM 172 N9 A A 6 -4.274 -19.183 -7.065 1.00 0.00 N ATOM 173 C8 A A 6 -3.166 -18.552 -6.549 1.00 0.00 C ATOM 174 N7 A A 6 -3.058 -18.615 -5.246 1.00 0.00 N ATOM 175 C5 A A 6 -4.195 -19.351 -4.870 1.00 0.00 C ATOM 176 C6 A A 6 -4.746 -19.802 -3.639 1.00 0.00 C ATOM 177 N6 A A 6 -4.228 -19.598 -2.441 1.00 0.00 N ATOM 178 N1 A A 6 -5.882 -20.504 -3.603 1.00 0.00 N ATOM 179 C2 A A 6 -6.486 -20.769 -4.756 1.00 0.00 C ATOM 180 N3 A A 6 -6.101 -20.422 -5.980 1.00 0.00 N ATOM 181 C4 A A 6 -4.932 -19.703 -5.973 1.00 0.00 C ATOM 0 H5' A A 6 -2.706 -20.972 -11.365 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.486 -20.017 -12.610 1.00 0.00 H new ATOM 0 H4' A A 6 -5.094 -20.339 -11.007 1.00 0.00 H new ATOM 0 H3' A A 6 -4.226 -17.593 -11.312 1.00 0.00 H new ATOM 0 H2' A A 6 -3.827 -17.283 -8.937 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.460 -16.952 -9.433 1.00 0.00 H new ATOM 0 H1' A A 6 -5.788 -19.587 -8.358 1.00 0.00 H new ATOM 0 H8 A A 6 -2.442 -18.045 -7.170 1.00 0.00 H new ATOM 0 H61 A A 6 -4.699 -19.963 -1.613 1.00 0.00 H new ATOM 0 H62 A A 6 -3.357 -19.076 -2.344 1.00 0.00 H new ATOM 0 H2 A A 6 -7.403 -21.336 -4.691 1.00 0.00 H new ATOM 193 P G A 7 -6.485 -18.264 -12.684 1.00 0.00 P ATOM 194 OP1 G A 7 -6.422 -19.686 -13.100 1.00 0.00 O ATOM 195 OP2 G A 7 -5.682 -17.257 -13.417 1.00 0.00 O ATOM 196 O5' G A 7 -8.019 -17.782 -12.714 1.00 0.00 O ATOM 197 C5' G A 7 -9.042 -18.578 -12.133 1.00 0.00 C ATOM 198 C4' G A 7 -9.944 -17.761 -11.205 1.00 0.00 C ATOM 199 O4' G A 7 -9.215 -17.168 -10.132 1.00 0.00 O ATOM 200 C3' G A 7 -10.740 -16.634 -11.868 1.00 0.00 C ATOM 201 O3' G A 7 -11.884 -17.115 -12.566 1.00 0.00 O ATOM 202 C2' G A 7 -11.105 -15.828 -10.615 1.00 0.00 C ATOM 203 O2' G A 7 -12.132 -16.443 -9.837 1.00 0.00 O ATOM 204 C1' G A 7 -9.807 -15.914 -9.810 1.00 0.00 C ATOM 205 N9 G A 7 -8.896 -14.794 -10.161 1.00 0.00 N ATOM 206 C8 G A 7 -7.737 -14.809 -10.898 1.00 0.00 C ATOM 207 N7 G A 7 -7.134 -13.649 -10.971 1.00 0.00 N ATOM 208 C5 G A 7 -7.950 -12.800 -10.212 1.00 0.00 C ATOM 209 C6 G A 7 -7.840 -11.405 -9.876 1.00 0.00 C ATOM 210 O6 G A 7 -6.967 -10.595 -10.191 1.00 0.00 O ATOM 211 N1 G A 7 -8.872 -10.942 -9.080 1.00 0.00 N ATOM 212 C2 G A 7 -9.903 -11.715 -8.667 1.00 0.00 C ATOM 213 N2 G A 7 -10.805 -11.146 -7.916 1.00 0.00 N ATOM 214 N3 G A 7 -10.059 -13.003 -8.965 1.00 0.00 N ATOM 215 C4 G A 7 -9.042 -13.493 -9.736 1.00 0.00 C ATOM 0 H5' G A 7 -8.591 -19.396 -11.572 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.645 -19.027 -12.922 1.00 0.00 H new ATOM 0 H4' G A 7 -10.651 -18.514 -10.855 1.00 0.00 H new ATOM 0 H3' G A 7 -10.210 -16.076 -12.640 1.00 0.00 H new ATOM 0 H2' G A 7 -11.467 -14.831 -10.865 1.00 0.00 H new ATOM 0 HO2' G A 7 -12.636 -17.069 -10.397 1.00 0.00 H new ATOM 0 H1' G A 7 -10.002 -15.837 -8.740 1.00 0.00 H new ATOM 0 H8 G A 7 -7.356 -15.700 -11.376 1.00 0.00 H new ATOM 0 H1 G A 7 -8.855 -9.965 -8.788 1.00 0.00 H new ATOM 0 H21 G A 7 -11.602 -11.686 -7.579 1.00 0.00 H new ATOM 0 H22 G A 7 -10.713 -10.161 -7.666 1.00 0.00 H new ATOM 227 P U A 8 -12.552 -16.260 -13.746 1.00 0.00 P ATOM 228 OP1 U A 8 -13.676 -17.052 -14.311 1.00 0.00 O ATOM 229 OP2 U A 8 -11.468 -15.816 -14.657 1.00 0.00 O ATOM 230 O5' U A 8 -13.156 -14.951 -13.032 1.00 0.00 O ATOM 231 C5' U A 8 -14.331 -15.005 -12.234 1.00 0.00 C ATOM 232 C4' U A 8 -14.632 -13.660 -11.561 1.00 0.00 C ATOM 233 O4' U A 8 -13.577 -13.218 -10.709 1.00 0.00 O ATOM 234 C3' U A 8 -14.909 -12.532 -12.558 1.00 0.00 C ATOM 235 O3' U A 8 -16.220 -12.595 -13.107 1.00 0.00 O ATOM 236 C2' U A 8 -14.670 -11.315 -11.646 1.00 0.00 C ATOM 237 O2' U A 8 -15.784 -11.021 -10.799 1.00 0.00 O ATOM 238 C1' U A 8 -13.497 -11.790 -10.774 1.00 0.00 C ATOM 239 N1 U A 8 -12.197 -11.311 -11.331 1.00 0.00 N ATOM 240 C2 U A 8 -11.795 -10.003 -11.026 1.00 0.00 C ATOM 241 O2 U A 8 -12.454 -9.233 -10.323 1.00 0.00 O ATOM 242 N3 U A 8 -10.600 -9.576 -11.562 1.00 0.00 N ATOM 243 C4 U A 8 -9.781 -10.302 -12.389 1.00 0.00 C ATOM 244 O4 U A 8 -8.749 -9.798 -12.819 1.00 0.00 O ATOM 245 C5 U A 8 -10.241 -11.651 -12.655 1.00 0.00 C ATOM 246 C6 U A 8 -11.412 -12.104 -12.143 1.00 0.00 C ATOM 0 H5' U A 8 -14.215 -15.774 -11.471 1.00 0.00 H new ATOM 0 H5'' U A 8 -15.178 -15.297 -12.855 1.00 0.00 H new ATOM 0 H4' U A 8 -15.529 -13.862 -10.976 1.00 0.00 H new ATOM 0 H3' U A 8 -14.295 -12.542 -13.458 1.00 0.00 H new ATOM 0 H2' U A 8 -14.496 -10.406 -12.223 1.00 0.00 H new ATOM 0 HO2' U A 8 -16.526 -10.679 -11.341 1.00 0.00 H new ATOM 0 H1' U A 8 -13.555 -11.377 -9.767 1.00 0.00 H new ATOM 0 H3 U A 8 -10.296 -8.633 -11.322 1.00 0.00 H new ATOM 0 H5 U A 8 -9.642 -12.305 -13.271 1.00 0.00 H new ATOM 0 H6 U A 8 -11.737 -13.107 -12.376 1.00 0.00 H new ATOM 257 P G A 9 -16.666 -11.615 -14.296 1.00 0.00 P ATOM 258 OP1 G A 9 -18.028 -12.005 -14.724 1.00 0.00 O ATOM 259 OP2 G A 9 -15.569 -11.577 -15.296 1.00 0.00 O ATOM 260 O5' G A 9 -16.763 -10.194 -13.560 1.00 0.00 O ATOM 261 C5' G A 9 -16.541 -8.983 -14.255 1.00 0.00 C ATOM 262 C4' G A 9 -16.397 -7.822 -13.258 1.00 0.00 C ATOM 263 O4' G A 9 -15.267 -7.998 -12.402 1.00 0.00 O ATOM 264 C3' G A 9 -16.197 -6.494 -13.994 1.00 0.00 C ATOM 265 O3' G A 9 -17.429 -5.869 -14.325 1.00 0.00 O ATOM 266 C2' G A 9 -15.371 -5.697 -12.971 1.00 0.00 C ATOM 267 O2' G A 9 -16.178 -5.136 -11.937 1.00 0.00 O ATOM 268 C1' G A 9 -14.497 -6.800 -12.357 1.00 0.00 C ATOM 269 N9 G A 9 -13.227 -6.996 -13.100 1.00 0.00 N ATOM 270 C8 G A 9 -12.847 -8.055 -13.888 1.00 0.00 C ATOM 271 N7 G A 9 -11.616 -7.985 -14.324 1.00 0.00 N ATOM 272 C5 G A 9 -11.142 -6.779 -13.792 1.00 0.00 C ATOM 273 C6 G A 9 -9.854 -6.129 -13.886 1.00 0.00 C ATOM 274 O6 G A 9 -8.828 -6.500 -14.460 1.00 0.00 O ATOM 275 N1 G A 9 -9.814 -4.914 -13.228 1.00 0.00 N ATOM 276 C2 G A 9 -10.850 -4.399 -12.525 1.00 0.00 C ATOM 277 N2 G A 9 -10.670 -3.228 -11.978 1.00 0.00 N ATOM 278 N3 G A 9 -12.040 -4.975 -12.387 1.00 0.00 N ATOM 279 C4 G A 9 -12.129 -6.166 -13.050 1.00 0.00 C ATOM 0 H5' G A 9 -17.370 -8.788 -14.936 1.00 0.00 H new ATOM 0 H5'' G A 9 -15.641 -9.064 -14.864 1.00 0.00 H new ATOM 0 H4' G A 9 -17.315 -7.809 -12.670 1.00 0.00 H new ATOM 0 H3' G A 9 -15.708 -6.591 -14.963 1.00 0.00 H new ATOM 0 H2' G A 9 -14.842 -4.860 -13.427 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.121 -5.175 -12.200 1.00 0.00 H new ATOM 0 H1' G A 9 -14.220 -6.522 -11.340 1.00 0.00 H new ATOM 0 H8 G A 9 -13.508 -8.875 -14.127 1.00 0.00 H new ATOM 0 H1 G A 9 -8.951 -4.372 -13.275 1.00 0.00 H new ATOM 0 H21 G A 9 -11.420 -2.797 -11.438 1.00 0.00 H new ATOM 0 H22 G A 9 -9.779 -2.744 -12.091 1.00 0.00 H new ATOM 291 P U A 10 -17.593 -5.028 -15.679 1.00 0.00 P ATOM 292 OP1 U A 10 -18.990 -4.540 -15.740 1.00 0.00 O ATOM 293 OP2 U A 10 -17.070 -5.852 -16.797 1.00 0.00 O ATOM 294 O5' U A 10 -16.609 -3.781 -15.475 1.00 0.00 O ATOM 295 C5' U A 10 -16.944 -2.694 -14.617 1.00 0.00 C ATOM 296 C4' U A 10 -15.794 -1.680 -14.500 1.00 0.00 C ATOM 297 O4' U A 10 -14.632 -2.234 -13.881 1.00 0.00 O ATOM 298 C3' U A 10 -15.327 -1.104 -15.840 1.00 0.00 C ATOM 299 O3' U A 10 -16.180 -0.089 -16.359 1.00 0.00 O ATOM 300 C2' U A 10 -13.965 -0.549 -15.417 1.00 0.00 C ATOM 301 O2' U A 10 -14.073 0.673 -14.680 1.00 0.00 O ATOM 302 C1' U A 10 -13.471 -1.651 -14.471 1.00 0.00 C ATOM 303 N1 U A 10 -12.645 -2.659 -15.200 1.00 0.00 N ATOM 304 C2 U A 10 -11.289 -2.367 -15.396 1.00 0.00 C ATOM 305 O2 U A 10 -10.750 -1.326 -15.015 1.00 0.00 O ATOM 306 N3 U A 10 -10.536 -3.312 -16.058 1.00 0.00 N ATOM 307 C4 U A 10 -10.994 -4.504 -16.560 1.00 0.00 C ATOM 308 O4 U A 10 -10.217 -5.267 -17.124 1.00 0.00 O ATOM 309 C5 U A 10 -12.402 -4.742 -16.333 1.00 0.00 C ATOM 310 C6 U A 10 -13.177 -3.840 -15.678 1.00 0.00 C ATOM 0 H5' U A 10 -17.193 -3.076 -13.627 1.00 0.00 H new ATOM 0 H5'' U A 10 -17.833 -2.192 -14.998 1.00 0.00 H new ATOM 0 H4' U A 10 -16.231 -0.889 -13.890 1.00 0.00 H new ATOM 0 H3' U A 10 -15.312 -1.828 -16.655 1.00 0.00 H new ATOM 0 H2' U A 10 -13.324 -0.323 -16.269 1.00 0.00 H new ATOM 0 HO2' U A 10 -14.916 1.118 -14.907 1.00 0.00 H new ATOM 0 H1' U A 10 -12.820 -1.243 -13.698 1.00 0.00 H new ATOM 0 H3 U A 10 -9.545 -3.106 -16.187 1.00 0.00 H new ATOM 0 H5 U A 10 -12.847 -5.658 -16.693 1.00 0.00 H new ATOM 0 H6 U A 10 -14.226 -4.050 -15.529 1.00 0.00 H new ATOM 321 P G A 11 -16.249 0.180 -17.936 1.00 0.00 P ATOM 322 OP1 G A 11 -17.178 1.315 -18.165 1.00 0.00 O ATOM 323 OP2 G A 11 -16.524 -1.108 -18.620 1.00 0.00 O ATOM 324 O5' G A 11 -14.764 0.647 -18.341 1.00 0.00 O ATOM 325 C5' G A 11 -14.294 1.956 -18.052 1.00 0.00 C ATOM 326 C4' G A 11 -12.845 2.168 -18.504 1.00 0.00 C ATOM 327 O4' G A 11 -11.936 1.311 -17.821 1.00 0.00 O ATOM 328 C3' G A 11 -12.605 1.937 -20.000 1.00 0.00 C ATOM 329 O3' G A 11 -13.056 2.996 -20.839 1.00 0.00 O ATOM 330 C2' G A 11 -11.079 1.772 -20.012 1.00 0.00 C ATOM 331 O2' G A 11 -10.391 3.024 -19.989 1.00 0.00 O ATOM 332 C1' G A 11 -10.836 1.043 -18.681 1.00 0.00 C ATOM 333 N9 G A 11 -10.708 -0.415 -18.906 1.00 0.00 N ATOM 334 C8 G A 11 -11.692 -1.372 -18.958 1.00 0.00 C ATOM 335 N7 G A 11 -11.253 -2.568 -19.256 1.00 0.00 N ATOM 336 C5 G A 11 -9.872 -2.394 -19.424 1.00 0.00 C ATOM 337 C6 G A 11 -8.816 -3.309 -19.793 1.00 0.00 C ATOM 338 O6 G A 11 -8.862 -4.515 -20.043 1.00 0.00 O ATOM 339 N1 G A 11 -7.576 -2.705 -19.891 1.00 0.00 N ATOM 340 C2 G A 11 -7.358 -1.389 -19.654 1.00 0.00 C ATOM 341 N2 G A 11 -6.139 -0.946 -19.809 1.00 0.00 N ATOM 342 N3 G A 11 -8.296 -0.508 -19.317 1.00 0.00 N ATOM 343 C4 G A 11 -9.538 -1.071 -19.216 1.00 0.00 C ATOM 0 H5' G A 11 -14.368 2.137 -16.980 1.00 0.00 H new ATOM 0 H5'' G A 11 -14.936 2.687 -18.544 1.00 0.00 H new ATOM 0 H4' G A 11 -12.668 3.217 -18.267 1.00 0.00 H new ATOM 0 H3' G A 11 -13.163 1.094 -20.406 1.00 0.00 H new ATOM 0 H2' G A 11 -10.723 1.260 -20.906 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.002 3.738 -20.265 1.00 0.00 H new ATOM 0 HO3' G A 11 -12.866 2.775 -21.775 1.00 0.00 H new ATOM 0 H1' G A 11 -9.909 1.396 -18.228 1.00 0.00 H new ATOM 0 H8 G A 11 -12.733 -1.157 -18.770 1.00 0.00 H new ATOM 0 H1 G A 11 -6.779 -3.284 -20.157 1.00 0.00 H new ATOM 0 H21 G A 11 -5.929 0.038 -19.641 1.00 0.00 H new ATOM 0 H22 G A 11 -5.397 -1.584 -20.098 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 0.310 -7.499 -20.236 1.00 0.00 O ATOM 358 C5' C B 12 1.039 -6.509 -20.955 1.00 0.00 C ATOM 359 C4' C B 12 0.371 -5.122 -20.907 1.00 0.00 C ATOM 360 O4' C B 12 -0.874 -5.088 -21.604 1.00 0.00 O ATOM 361 C3' C B 12 0.083 -4.592 -19.496 1.00 0.00 C ATOM 362 O3' C B 12 1.239 -4.092 -18.828 1.00 0.00 O ATOM 363 C2' C B 12 -0.937 -3.494 -19.837 1.00 0.00 C ATOM 364 O2' C B 12 -0.327 -2.312 -20.362 1.00 0.00 O ATOM 365 C1' C B 12 -1.737 -4.142 -20.970 1.00 0.00 C ATOM 366 N1 C B 12 -2.990 -4.792 -20.470 1.00 0.00 N ATOM 367 C2 C B 12 -4.164 -4.027 -20.440 1.00 0.00 C ATOM 368 O2 C B 12 -4.169 -2.819 -20.683 1.00 0.00 O ATOM 369 N3 C B 12 -5.357 -4.593 -20.141 1.00 0.00 N ATOM 370 C4 C B 12 -5.386 -5.878 -19.846 1.00 0.00 C ATOM 371 N4 C B 12 -6.563 -6.380 -19.602 1.00 0.00 N ATOM 372 C5 C B 12 -4.229 -6.703 -19.829 1.00 0.00 C ATOM 373 C6 C B 12 -3.040 -6.127 -20.144 1.00 0.00 C ATOM 0 H5' C B 12 1.140 -6.822 -21.994 1.00 0.00 H new ATOM 0 H5'' C B 12 2.046 -6.436 -20.544 1.00 0.00 H new ATOM 0 H4' C B 12 1.118 -4.488 -21.384 1.00 0.00 H new ATOM 0 H3' C B 12 -0.268 -5.346 -18.791 1.00 0.00 H new ATOM 0 H2' C B 12 -1.501 -3.185 -18.957 1.00 0.00 H new ATOM 0 HO2' C B 12 0.602 -2.260 -20.055 1.00 0.00 H new ATOM 0 HO5' C B 12 0.776 -8.359 -20.300 1.00 0.00 H new ATOM 0 H1' C B 12 -2.064 -3.383 -21.681 1.00 0.00 H new ATOM 0 H41 C B 12 -6.657 -7.368 -19.367 1.00 0.00 H new ATOM 0 H42 C B 12 -7.390 -5.785 -19.646 1.00 0.00 H new ATOM 0 H5 C B 12 -4.293 -7.751 -19.575 1.00 0.00 H new ATOM 0 H6 C B 12 -2.135 -6.717 -20.138 1.00 0.00 H new ATOM 386 P A B 13 1.306 -4.029 -17.225 1.00 0.00 P ATOM 387 OP1 A B 13 2.660 -3.546 -16.858 1.00 0.00 O ATOM 388 OP2 A B 13 0.841 -5.331 -16.686 1.00 0.00 O ATOM 389 O5' A B 13 0.220 -2.912 -16.817 1.00 0.00 O ATOM 390 C5' A B 13 0.509 -1.527 -16.930 1.00 0.00 C ATOM 391 C4' A B 13 -0.688 -0.665 -16.516 1.00 0.00 C ATOM 392 O4' A B 13 -1.812 -0.870 -17.366 1.00 0.00 O ATOM 393 C3' A B 13 -1.170 -0.925 -15.082 1.00 0.00 C ATOM 394 O3' A B 13 -0.349 -0.316 -14.092 1.00 0.00 O ATOM 395 C2' A B 13 -2.586 -0.339 -15.170 1.00 0.00 C ATOM 396 O2' A B 13 -2.615 1.087 -15.084 1.00 0.00 O ATOM 397 C1' A B 13 -2.999 -0.747 -16.589 1.00 0.00 C ATOM 398 N9 A B 13 -3.738 -2.032 -16.588 1.00 0.00 N ATOM 399 C8 A B 13 -3.273 -3.316 -16.750 1.00 0.00 C ATOM 400 N7 A B 13 -4.214 -4.226 -16.839 1.00 0.00 N ATOM 401 C5 A B 13 -5.392 -3.478 -16.684 1.00 0.00 C ATOM 402 C6 A B 13 -6.782 -3.771 -16.683 1.00 0.00 C ATOM 403 N6 A B 13 -7.305 -4.962 -16.889 1.00 0.00 N ATOM 404 N1 A B 13 -7.689 -2.813 -16.480 1.00 0.00 N ATOM 405 C2 A B 13 -7.253 -1.577 -16.269 1.00 0.00 C ATOM 406 N3 A B 13 -5.999 -1.141 -16.269 1.00 0.00 N ATOM 407 C4 A B 13 -5.106 -2.151 -16.492 1.00 0.00 C ATOM 0 H5' A B 13 0.786 -1.295 -17.958 1.00 0.00 H new ATOM 0 H5'' A B 13 1.368 -1.282 -16.305 1.00 0.00 H new ATOM 0 H4' A B 13 -0.313 0.355 -16.594 1.00 0.00 H new ATOM 0 H3' A B 13 -1.136 -1.968 -14.767 1.00 0.00 H new ATOM 0 H2' A B 13 -3.222 -0.691 -14.358 1.00 0.00 H new ATOM 0 HO2' A B 13 -1.797 1.405 -14.648 1.00 0.00 H new ATOM 0 H1' A B 13 -3.664 0.009 -17.008 1.00 0.00 H new ATOM 0 H8 A B 13 -2.221 -3.555 -16.800 1.00 0.00 H new ATOM 0 H61 A B 13 -8.317 -5.084 -16.871 1.00 0.00 H new ATOM 0 H62 A B 13 -6.698 -5.762 -17.067 1.00 0.00 H new ATOM 0 H2 A B 13 -8.012 -0.834 -16.073 1.00 0.00 H new ATOM 419 P C B 14 -0.351 -0.860 -12.578 1.00 0.00 P ATOM 420 OP1 C B 14 0.557 0.004 -11.785 1.00 0.00 O ATOM 421 OP2 C B 14 -0.092 -2.319 -12.617 1.00 0.00 O ATOM 422 O5' C B 14 -1.846 -0.644 -12.041 1.00 0.00 O ATOM 423 C5' C B 14 -2.338 0.644 -11.691 1.00 0.00 C ATOM 424 C4' C B 14 -3.836 0.606 -11.344 1.00 0.00 C ATOM 425 O4' C B 14 -4.639 0.170 -12.445 1.00 0.00 O ATOM 426 C3' C B 14 -4.173 -0.315 -10.170 1.00 0.00 C ATOM 427 O3' C B 14 -3.868 0.259 -8.901 1.00 0.00 O ATOM 428 C2' C B 14 -5.680 -0.500 -10.415 1.00 0.00 C ATOM 429 O2' C B 14 -6.449 0.618 -9.984 1.00 0.00 O ATOM 430 C1' C B 14 -5.764 -0.554 -11.943 1.00 0.00 C ATOM 431 N1 C B 14 -5.777 -1.961 -12.438 1.00 0.00 N ATOM 432 C2 C B 14 -7.016 -2.592 -12.639 1.00 0.00 C ATOM 433 O2 C B 14 -8.086 -2.034 -12.387 1.00 0.00 O ATOM 434 N3 C B 14 -7.087 -3.853 -13.121 1.00 0.00 N ATOM 435 C4 C B 14 -5.965 -4.492 -13.370 1.00 0.00 C ATOM 436 N4 C B 14 -6.090 -5.690 -13.866 1.00 0.00 N ATOM 437 C5 C B 14 -4.677 -3.926 -13.166 1.00 0.00 C ATOM 438 C6 C B 14 -4.621 -2.656 -12.694 1.00 0.00 C ATOM 0 H5' C B 14 -2.174 1.334 -12.519 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.777 1.029 -10.839 1.00 0.00 H new ATOM 0 H4' C B 14 -4.061 1.639 -11.077 1.00 0.00 H new ATOM 0 H3' C B 14 -3.601 -1.242 -10.132 1.00 0.00 H new ATOM 0 H2' C B 14 -6.064 -1.369 -9.880 1.00 0.00 H new ATOM 0 HO2' C B 14 -5.924 1.152 -9.352 1.00 0.00 H new ATOM 0 H1' C B 14 -6.694 -0.106 -12.294 1.00 0.00 H new ATOM 0 H41 C B 14 -5.260 -6.241 -14.083 1.00 0.00 H new ATOM 0 H42 C B 14 -7.018 -6.077 -14.038 1.00 0.00 H new ATOM 0 H5 C B 14 -3.778 -4.486 -13.379 1.00 0.00 H new ATOM 0 H6 C B 14 -3.663 -2.189 -12.519 1.00 0.00 H new ATOM 450 P A B 15 -3.638 -0.663 -7.609 1.00 0.00 P ATOM 451 OP1 A B 15 -3.237 0.217 -6.483 1.00 0.00 O ATOM 452 OP2 A B 15 -2.745 -1.779 -7.991 1.00 0.00 O ATOM 453 O5' A B 15 -5.083 -1.287 -7.291 1.00 0.00 O ATOM 454 C5' A B 15 -6.084 -0.544 -6.607 1.00 0.00 C ATOM 455 C4' A B 15 -7.366 -1.365 -6.411 1.00 0.00 C ATOM 456 O4' A B 15 -7.968 -1.748 -7.644 1.00 0.00 O ATOM 457 C3' A B 15 -7.130 -2.649 -5.609 1.00 0.00 C ATOM 458 O3' A B 15 -7.040 -2.384 -4.210 1.00 0.00 O ATOM 459 C2' A B 15 -8.371 -3.460 -6.017 1.00 0.00 C ATOM 460 O2' A B 15 -9.553 -3.101 -5.301 1.00 0.00 O ATOM 461 C1' A B 15 -8.573 -3.026 -7.478 1.00 0.00 C ATOM 462 N9 A B 15 -7.978 -3.982 -8.441 1.00 0.00 N ATOM 463 C8 A B 15 -6.686 -4.041 -8.913 1.00 0.00 C ATOM 464 N7 A B 15 -6.494 -4.953 -9.832 1.00 0.00 N ATOM 465 C5 A B 15 -7.758 -5.558 -9.958 1.00 0.00 C ATOM 466 C6 A B 15 -8.296 -6.629 -10.722 1.00 0.00 C ATOM 467 N6 A B 15 -7.620 -7.346 -11.598 1.00 0.00 N ATOM 468 N1 A B 15 -9.569 -7.006 -10.589 1.00 0.00 N ATOM 469 C2 A B 15 -10.323 -6.347 -9.714 1.00 0.00 C ATOM 470 N3 A B 15 -9.967 -5.329 -8.932 1.00 0.00 N ATOM 471 C4 A B 15 -8.659 -4.980 -9.102 1.00 0.00 C ATOM 0 H5' A B 15 -6.314 0.361 -7.170 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.703 -0.227 -5.636 1.00 0.00 H new ATOM 0 H4' A B 15 -8.029 -0.696 -5.862 1.00 0.00 H new ATOM 0 H3' A B 15 -6.192 -3.167 -5.809 1.00 0.00 H new ATOM 0 H2' A B 15 -8.219 -4.524 -5.833 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.830 -3.848 -4.731 1.00 0.00 H new ATOM 0 H1' A B 15 -9.643 -2.993 -7.683 1.00 0.00 H new ATOM 0 H8 A B 15 -5.900 -3.392 -8.556 1.00 0.00 H new ATOM 0 H61 A B 15 -8.083 -8.100 -12.106 1.00 0.00 H new ATOM 0 H62 A B 15 -6.634 -7.147 -11.768 1.00 0.00 H new ATOM 0 H2 A B 15 -11.348 -6.677 -9.627 1.00 0.00 H new ATOM 483 P C B 16 -6.263 -3.363 -3.209 1.00 0.00 P ATOM 484 OP1 C B 16 -6.188 -2.693 -1.884 1.00 0.00 O ATOM 485 OP2 C B 16 -5.005 -3.799 -3.860 1.00 0.00 O ATOM 486 O5' C B 16 -7.217 -4.643 -3.084 1.00 0.00 O ATOM 487 C5' C B 16 -8.409 -4.612 -2.312 1.00 0.00 C ATOM 488 C4' C B 16 -9.278 -5.839 -2.607 1.00 0.00 C ATOM 489 O4' C B 16 -9.558 -5.917 -4.000 1.00 0.00 O ATOM 490 C3' C B 16 -8.644 -7.166 -2.169 1.00 0.00 C ATOM 491 O3' C B 16 -8.968 -7.470 -0.815 1.00 0.00 O ATOM 492 C2' C B 16 -9.276 -8.146 -3.173 1.00 0.00 C ATOM 493 O2' C B 16 -10.521 -8.650 -2.699 1.00 0.00 O ATOM 494 C1' C B 16 -9.585 -7.279 -4.406 1.00 0.00 C ATOM 495 N1 C B 16 -8.651 -7.498 -5.549 1.00 0.00 N ATOM 496 C2 C B 16 -9.124 -8.165 -6.691 1.00 0.00 C ATOM 497 O2 C B 16 -10.280 -8.582 -6.779 1.00 0.00 O ATOM 498 N3 C B 16 -8.301 -8.404 -7.741 1.00 0.00 N ATOM 499 C4 C B 16 -7.054 -7.993 -7.680 1.00 0.00 C ATOM 500 N4 C B 16 -6.302 -8.254 -8.704 1.00 0.00 N ATOM 501 C5 C B 16 -6.520 -7.316 -6.558 1.00 0.00 C ATOM 502 C6 C B 16 -7.342 -7.082 -5.508 1.00 0.00 C ATOM 0 H5' C B 16 -8.968 -3.703 -2.533 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.160 -4.583 -1.251 1.00 0.00 H new ATOM 0 H4' C B 16 -10.189 -5.701 -2.025 1.00 0.00 H new ATOM 0 H3' C B 16 -7.554 -7.181 -2.182 1.00 0.00 H new ATOM 0 H2' C B 16 -8.613 -8.991 -3.357 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.628 -8.420 -1.752 1.00 0.00 H new ATOM 0 H1' C B 16 -10.568 -7.567 -4.779 1.00 0.00 H new ATOM 0 H41 C B 16 -5.326 -7.958 -8.709 1.00 0.00 H new ATOM 0 H42 C B 16 -6.687 -8.756 -9.504 1.00 0.00 H new ATOM 0 H5 C B 16 -5.489 -6.996 -6.540 1.00 0.00 H new ATOM 0 H6 C B 16 -6.968 -6.567 -4.636 1.00 0.00 H new ATOM 514 P G B 17 -7.874 -8.106 0.174 1.00 0.00 P ATOM 515 OP1 G B 17 -8.504 -8.239 1.511 1.00 0.00 O ATOM 516 OP2 G B 17 -6.621 -7.322 0.051 1.00 0.00 O ATOM 517 O5' G B 17 -7.598 -9.574 -0.418 1.00 0.00 O ATOM 518 C5' G B 17 -8.581 -10.594 -0.320 1.00 0.00 C ATOM 519 C4' G B 17 -8.160 -11.874 -1.047 1.00 0.00 C ATOM 520 O4' G B 17 -7.831 -11.631 -2.415 1.00 0.00 O ATOM 521 C3' G B 17 -6.957 -12.585 -0.427 1.00 0.00 C ATOM 522 O3' G B 17 -7.259 -13.327 0.747 1.00 0.00 O ATOM 523 C2' G B 17 -6.596 -13.499 -1.604 1.00 0.00 C ATOM 524 O2' G B 17 -7.486 -14.613 -1.736 1.00 0.00 O ATOM 525 C1' G B 17 -6.828 -12.571 -2.795 1.00 0.00 C ATOM 526 N9 G B 17 -5.566 -11.913 -3.214 1.00 0.00 N ATOM 527 C8 G B 17 -5.132 -10.624 -3.015 1.00 0.00 C ATOM 528 N7 G B 17 -3.981 -10.359 -3.582 1.00 0.00 N ATOM 529 C5 G B 17 -3.612 -11.572 -4.180 1.00 0.00 C ATOM 530 C6 G B 17 -2.464 -11.958 -4.972 1.00 0.00 C ATOM 531 O6 G B 17 -1.508 -11.282 -5.353 1.00 0.00 O ATOM 532 N1 G B 17 -2.471 -13.292 -5.342 1.00 0.00 N ATOM 533 C2 G B 17 -3.476 -14.148 -5.044 1.00 0.00 C ATOM 534 N2 G B 17 -3.346 -15.387 -5.415 1.00 0.00 N ATOM 535 N3 G B 17 -4.559 -13.835 -4.340 1.00 0.00 N ATOM 536 C4 G B 17 -4.569 -12.531 -3.935 1.00 0.00 C ATOM 0 H5' G B 17 -9.520 -10.233 -0.739 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.766 -10.819 0.730 1.00 0.00 H new ATOM 0 H4' G B 17 -9.038 -12.514 -0.955 1.00 0.00 H new ATOM 0 H3' G B 17 -6.174 -11.916 -0.071 1.00 0.00 H new ATOM 0 H2' G B 17 -5.596 -13.921 -1.501 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.959 -14.755 -0.890 1.00 0.00 H new ATOM 0 H1' G B 17 -7.168 -13.134 -3.664 1.00 0.00 H new ATOM 0 H8 G B 17 -5.689 -9.896 -2.444 1.00 0.00 H new ATOM 0 H1 G B 17 -1.674 -13.650 -5.869 1.00 0.00 H new ATOM 0 H21 G B 17 -4.083 -16.061 -5.208 1.00 0.00 H new ATOM 0 H22 G B 17 -2.507 -15.685 -5.913 1.00 0.00 H new ATOM 548 P U B 18 -6.107 -13.701 1.797 1.00 0.00 P ATOM 549 OP1 U B 18 -6.706 -14.579 2.832 1.00 0.00 O ATOM 550 OP2 U B 18 -5.460 -12.437 2.231 1.00 0.00 O ATOM 551 O5' U B 18 -5.017 -14.564 0.977 1.00 0.00 O ATOM 552 C5' U B 18 -5.241 -15.923 0.629 1.00 0.00 C ATOM 553 C4' U B 18 -4.120 -16.501 -0.252 1.00 0.00 C ATOM 554 O4' U B 18 -3.971 -15.818 -1.497 1.00 0.00 O ATOM 555 C3' U B 18 -2.743 -16.493 0.404 1.00 0.00 C ATOM 556 O3' U B 18 -2.582 -17.481 1.409 1.00 0.00 O ATOM 557 C2' U B 18 -1.875 -16.724 -0.839 1.00 0.00 C ATOM 558 O2' U B 18 -1.907 -18.071 -1.317 1.00 0.00 O ATOM 559 C1' U B 18 -2.590 -15.836 -1.869 1.00 0.00 C ATOM 560 N1 U B 18 -1.987 -14.470 -1.899 1.00 0.00 N ATOM 561 C2 U B 18 -0.826 -14.285 -2.663 1.00 0.00 C ATOM 562 O2 U B 18 -0.287 -15.186 -3.303 1.00 0.00 O ATOM 563 N3 U B 18 -0.262 -13.025 -2.660 1.00 0.00 N ATOM 564 C4 U B 18 -0.703 -11.950 -1.924 1.00 0.00 C ATOM 565 O4 U B 18 -0.087 -10.887 -1.946 1.00 0.00 O ATOM 566 C5 U B 18 -1.899 -12.205 -1.154 1.00 0.00 C ATOM 567 C6 U B 18 -2.501 -13.425 -1.156 1.00 0.00 C ATOM 0 H5' U B 18 -6.192 -16.007 0.103 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.326 -16.518 1.538 1.00 0.00 H new ATOM 0 H4' U B 18 -4.453 -17.527 -0.408 1.00 0.00 H new ATOM 0 H3' U B 18 -2.507 -15.590 0.967 1.00 0.00 H new ATOM 0 H2' U B 18 -0.824 -16.511 -0.645 1.00 0.00 H new ATOM 0 HO2' U B 18 -2.208 -18.666 -0.599 1.00 0.00 H new ATOM 0 H1' U B 18 -2.483 -16.225 -2.882 1.00 0.00 H new ATOM 0 H3 U B 18 0.553 -12.878 -3.256 1.00 0.00 H new ATOM 0 H5 U B 18 -2.325 -11.408 -0.563 1.00 0.00 H new ATOM 0 H6 U B 18 -3.394 -13.579 -0.568 1.00 0.00 H new ATOM 578 P C B 19 -1.455 -17.332 2.536 1.00 0.00 P ATOM 579 OP1 C B 19 -1.613 -18.469 3.474 1.00 0.00 O ATOM 580 OP2 C B 19 -1.505 -15.952 3.077 1.00 0.00 O ATOM 581 O5' C B 19 -0.061 -17.499 1.757 1.00 0.00 O ATOM 582 C5' C B 19 0.433 -18.784 1.397 1.00 0.00 C ATOM 583 C4' C B 19 1.790 -18.711 0.686 1.00 0.00 C ATOM 584 O4' C B 19 1.726 -18.010 -0.559 1.00 0.00 O ATOM 585 C3' C B 19 2.885 -18.011 1.493 1.00 0.00 C ATOM 586 O3' C B 19 3.359 -18.765 2.604 1.00 0.00 O ATOM 587 C2' C B 19 3.913 -17.787 0.378 1.00 0.00 C ATOM 588 O2' C B 19 4.636 -18.969 0.020 1.00 0.00 O ATOM 589 C1' C B 19 3.005 -17.420 -0.807 1.00 0.00 C ATOM 590 N1 C B 19 2.919 -15.934 -0.935 1.00 0.00 N ATOM 591 C2 C B 19 3.892 -15.274 -1.701 1.00 0.00 C ATOM 592 O2 C B 19 4.796 -15.881 -2.275 1.00 0.00 O ATOM 593 N3 C B 19 3.870 -13.928 -1.839 1.00 0.00 N ATOM 594 C4 C B 19 2.932 -13.244 -1.215 1.00 0.00 C ATOM 595 N4 C B 19 2.919 -11.955 -1.424 1.00 0.00 N ATOM 596 C5 C B 19 1.938 -13.844 -0.399 1.00 0.00 C ATOM 597 C6 C B 19 1.960 -15.200 -0.278 1.00 0.00 C ATOM 0 H5' C B 19 -0.289 -19.278 0.747 1.00 0.00 H new ATOM 0 H5'' C B 19 0.528 -19.398 2.293 1.00 0.00 H new ATOM 0 H4' C B 19 2.040 -19.763 0.545 1.00 0.00 H new ATOM 0 H3' C B 19 2.574 -17.101 2.006 1.00 0.00 H new ATOM 0 H2' C B 19 4.667 -17.056 0.671 1.00 0.00 H new ATOM 0 HO2' C B 19 5.597 -18.811 0.132 1.00 0.00 H new ATOM 0 H1' C B 19 3.402 -17.797 -1.750 1.00 0.00 H new ATOM 0 H41 C B 19 2.217 -11.372 -0.969 1.00 0.00 H new ATOM 0 H42 C B 19 3.611 -11.532 -2.042 1.00 0.00 H new ATOM 0 H5 C B 19 1.193 -13.248 0.107 1.00 0.00 H new ATOM 0 H6 C B 19 1.224 -15.699 0.334 1.00 0.00 H new ATOM 609 P G B 20 4.166 -18.052 3.797 1.00 0.00 P ATOM 610 OP1 G B 20 4.465 -19.088 4.816 1.00 0.00 O ATOM 611 OP2 G B 20 3.412 -16.848 4.212 1.00 0.00 O ATOM 612 O5' G B 20 5.546 -17.556 3.140 1.00 0.00 O ATOM 613 C5' G B 20 6.563 -18.475 2.779 1.00 0.00 C ATOM 614 C4' G B 20 7.707 -17.812 2.003 1.00 0.00 C ATOM 615 O4' G B 20 7.262 -17.223 0.779 1.00 0.00 O ATOM 616 C3' G B 20 8.430 -16.700 2.769 1.00 0.00 C ATOM 617 O3' G B 20 9.290 -17.177 3.797 1.00 0.00 O ATOM 618 C2' G B 20 9.150 -16.013 1.600 1.00 0.00 C ATOM 619 O2' G B 20 10.284 -16.739 1.115 1.00 0.00 O ATOM 620 C1' G B 20 8.055 -16.065 0.526 1.00 0.00 C ATOM 621 N9 G B 20 7.234 -14.828 0.577 1.00 0.00 N ATOM 622 C8 G B 20 6.039 -14.592 1.219 1.00 0.00 C ATOM 623 N7 G B 20 5.582 -13.373 1.071 1.00 0.00 N ATOM 624 C5 G B 20 6.564 -12.747 0.283 1.00 0.00 C ATOM 625 C6 G B 20 6.681 -11.401 -0.221 1.00 0.00 C ATOM 626 O6 G B 20 5.897 -10.458 -0.114 1.00 0.00 O ATOM 627 N1 G B 20 7.852 -11.172 -0.918 1.00 0.00 N ATOM 628 C2 G B 20 8.796 -12.120 -1.135 1.00 0.00 C ATOM 629 N2 G B 20 9.867 -11.768 -1.792 1.00 0.00 N ATOM 630 N3 G B 20 8.722 -13.378 -0.709 1.00 0.00 N ATOM 631 C4 G B 20 7.581 -13.631 -0.001 1.00 0.00 C ATOM 0 H5' G B 20 6.130 -19.271 2.172 1.00 0.00 H new ATOM 0 H5'' G B 20 6.962 -18.942 3.679 1.00 0.00 H new ATOM 0 H4' G B 20 8.394 -18.640 1.827 1.00 0.00 H new ATOM 0 H3' G B 20 7.784 -16.040 3.348 1.00 0.00 H new ATOM 0 H2' G B 20 9.537 -15.032 1.875 1.00 0.00 H new ATOM 0 HO2' G B 20 10.694 -16.248 0.372 1.00 0.00 H new ATOM 0 H1' G B 20 8.488 -16.125 -0.473 1.00 0.00 H new ATOM 0 H8 G B 20 5.523 -15.346 1.795 1.00 0.00 H new ATOM 0 H1 G B 20 8.015 -10.236 -1.290 1.00 0.00 H new ATOM 0 H21 G B 20 10.601 -12.452 -1.976 1.00 0.00 H new ATOM 0 H22 G B 20 9.971 -10.808 -2.122 1.00 0.00 H new ATOM 643 P G B 21 9.759 -16.200 4.990 1.00 0.00 P ATOM 644 OP1 G B 21 10.588 -16.989 5.934 1.00 0.00 O ATOM 645 OP2 G B 21 8.556 -15.509 5.515 1.00 0.00 O ATOM 646 O5' G B 21 10.687 -15.086 4.296 1.00 0.00 O ATOM 647 C5' G B 21 11.983 -15.401 3.812 1.00 0.00 C ATOM 648 C4' G B 21 12.654 -14.183 3.160 1.00 0.00 C ATOM 649 O4' G B 21 11.953 -13.734 2.000 1.00 0.00 O ATOM 650 C3' G B 21 12.803 -12.972 4.092 1.00 0.00 C ATOM 651 O3' G B 21 13.892 -13.055 5.011 1.00 0.00 O ATOM 652 C2' G B 21 13.005 -11.864 3.055 1.00 0.00 C ATOM 653 O2' G B 21 14.343 -11.814 2.549 1.00 0.00 O ATOM 654 C1' G B 21 12.067 -12.311 1.923 1.00 0.00 C ATOM 655 N9 G B 21 10.741 -11.669 2.066 1.00 0.00 N ATOM 656 C8 G B 21 9.600 -12.144 2.665 1.00 0.00 C ATOM 657 N7 G B 21 8.601 -11.298 2.684 1.00 0.00 N ATOM 658 C5 G B 21 9.127 -10.159 2.059 1.00 0.00 C ATOM 659 C6 G B 21 8.555 -8.861 1.809 1.00 0.00 C ATOM 660 O6 G B 21 7.430 -8.435 2.085 1.00 0.00 O ATOM 661 N1 G B 21 9.433 -7.993 1.189 1.00 0.00 N ATOM 662 C2 G B 21 10.702 -8.315 0.844 1.00 0.00 C ATOM 663 N2 G B 21 11.442 -7.369 0.333 1.00 0.00 N ATOM 664 N3 G B 21 11.277 -9.495 1.070 1.00 0.00 N ATOM 665 C4 G B 21 10.432 -10.387 1.670 1.00 0.00 C ATOM 0 H5' G B 21 11.914 -16.211 3.086 1.00 0.00 H new ATOM 0 H5'' G B 21 12.601 -15.761 4.634 1.00 0.00 H new ATOM 0 H4' G B 21 13.645 -14.553 2.899 1.00 0.00 H new ATOM 0 H3' G B 21 11.959 -12.842 4.769 1.00 0.00 H new ATOM 0 H2' G B 21 12.811 -10.876 3.472 1.00 0.00 H new ATOM 0 HO2' G B 21 14.942 -12.292 3.160 1.00 0.00 H new ATOM 0 HO3' G B 21 13.916 -12.246 5.564 1.00 0.00 H new ATOM 0 H1' G B 21 12.466 -12.015 0.953 1.00 0.00 H new ATOM 0 H8 G B 21 9.532 -13.136 3.087 1.00 0.00 H new ATOM 0 H1 G B 21 9.105 -7.051 0.978 1.00 0.00 H new ATOM 0 H21 G B 21 12.404 -7.566 0.059 1.00 0.00 H new ATOM 0 H22 G B 21 11.058 -6.432 0.208 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.602 -12.346 -6.745 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.995 -11.289 -8.530 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.813 -12.685 -6.190 1.00 0.00 O HETATM 682 C2 QSY B 101 -6.126 -11.032 -6.513 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.514 -14.028 -10.497 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.720 -11.851 -10.324 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.913 -10.594 -7.080 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.586 -14.717 -9.388 1.00 0.00 N HETATM 687 C4 QSY B 101 -4.199 -11.496 -7.869 1.00 0.00 C HETATM 688 N4 QSY B 101 -2.997 -12.862 -12.885 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.643 -12.782 -8.068 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.842 -13.251 -7.525 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.311 -14.035 -6.180 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.689 -12.496 -9.172 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.661 -13.428 -8.891 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.531 -12.712 -10.033 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.508 -14.954 -10.140 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.496 -14.436 -11.480 1.00 0.00 C HETATM 697 C13 QSY B 101 -1.038 -14.572 -12.921 1.00 0.00 C HETATM 698 C14 QSY B 101 -1.668 -13.281 -13.499 1.00 0.00 C HETATM 699 C15 QSY B 101 -3.383 -11.469 -13.366 1.00 0.00 C HETATM 700 C16 QSY B 101 -4.083 -13.882 -13.179 1.00 0.00 C HETATM 701 C17 QSY B 101 -4.444 -10.807 -12.452 1.00 0.00 C HETATM 702 C18 QSY B 101 -4.714 -9.349 -12.867 1.00 0.00 C HETATM 703 C19 QSY B 101 -5.136 -9.252 -14.349 1.00 0.00 C HETATM 704 C20 QSY B 101 -4.099 -9.919 -15.281 1.00 0.00 C HETATM 705 C21 QSY B 101 -3.803 -11.378 -14.859 1.00 0.00 C