USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 180:sc=-0.00289 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00657 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0362 USER MOD Single : A 3 C O2' : rot 180:sc= -0.134 USER MOD Single : A 4 C O2' : rot -26:sc= 0.0577 USER MOD Single : A 5 U O2' : rot -30:sc= 0.0307 USER MOD Single : A 6 U O2' : rot 180:sc= -0.238 USER MOD Single : A 7 C O2' : rot 180:sc= -0.695 USER MOD Single : A 8 C O2' : rot -19:sc= 0.0648 USER MOD Single : A 9 C O2' : rot -29:sc= 0.138 USER MOD Single : A 10 A O2' : rot -15:sc= 0.505 USER MOD Single : A 11 C O2' : rot 180:sc= -0.0711 USER MOD Single : A 12 A O2' : rot -120:sc= 0.439 USER MOD Single : A 13 A O2' : rot -21:sc= -0.114 USER MOD Single : A 14 G O2' : rot 180:sc= -0.342 USER MOD Single : A 15 G O2' : rot 180:sc= -0.109 USER MOD Single : A 16 G O2' : rot 180:sc= -0.292 USER MOD Single : A 17 A O2' : rot -124:sc= 0.999 USER MOD Single : A 18 A O2' : rot -20:sc= 0.0378 USER MOD Single : A 19 G O2' : rot -19:sc= 0.064 USER MOD Single : A 20 G O2' : rot -28:sc= 0.086 USER MOD Single : A 21 C O2' : rot -121:sc= 0.894 USER MOD Single : A 22 C O2' : rot -21:sc= 0.0877 USER MOD Single : A 22 C O3' : rot 180:sc= 0.102 USER MOD Single : A 23 G0B O16 : rot -164:sc= 0.806 USER MOD Single : A 23 G0B O17 : rot -58:sc= 1.04 USER MOD Single : A 23 G0B O33 : rot -154:sc= -0.182 USER MOD Single : A 23 G0B O41 : rot -100:sc= 0.0594 USER MOD Single : A 23 G0B O42 : rot -32:sc= 0.0272 USER MOD Single : A 23 G0B O59 : rot -32:sc= 0.0851 USER MOD Single : A 23 G0B O60 : rot -120:sc= 0.158 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.936 -8.825 1.540 1.00 0.00 O ATOM 2 C5' G A 1 -12.630 -8.986 2.763 1.00 0.00 C ATOM 3 C4' G A 1 -11.744 -9.669 3.808 1.00 0.00 C ATOM 4 O4' G A 1 -11.438 -11.008 3.447 1.00 0.00 O ATOM 5 C3' G A 1 -10.407 -8.969 4.017 1.00 0.00 C ATOM 6 O3' G A 1 -10.502 -7.809 4.822 1.00 0.00 O ATOM 7 C2' G A 1 -9.644 -10.096 4.702 1.00 0.00 C ATOM 8 O2' G A 1 -10.066 -10.255 6.043 1.00 0.00 O ATOM 9 C1' G A 1 -10.132 -11.312 3.916 1.00 0.00 C ATOM 10 N9 G A 1 -9.230 -11.573 2.775 1.00 0.00 N ATOM 11 C8 G A 1 -9.259 -11.048 1.508 1.00 0.00 C ATOM 12 N7 G A 1 -8.317 -11.499 0.727 1.00 0.00 N ATOM 13 C5 G A 1 -7.605 -12.385 1.537 1.00 0.00 C ATOM 14 C6 G A 1 -6.466 -13.191 1.243 1.00 0.00 C ATOM 15 O6 G A 1 -5.855 -13.289 0.181 1.00 0.00 O ATOM 16 N1 G A 1 -6.052 -13.932 2.341 1.00 0.00 N ATOM 17 C2 G A 1 -6.659 -13.903 3.573 1.00 0.00 C ATOM 18 N2 G A 1 -6.127 -14.666 4.523 1.00 0.00 N ATOM 19 N3 G A 1 -7.734 -13.161 3.858 1.00 0.00 N ATOM 20 C4 G A 1 -8.152 -12.428 2.795 1.00 0.00 C ATOM 0 H5' G A 1 -13.530 -9.579 2.600 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.952 -8.013 3.134 1.00 0.00 H new ATOM 0 H4' G A 1 -12.333 -9.626 4.724 1.00 0.00 H new ATOM 0 H3' G A 1 -9.949 -8.578 3.108 1.00 0.00 H new ATOM 0 H2' G A 1 -8.566 -9.934 4.718 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.562 -10.985 6.460 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.522 -8.388 0.887 1.00 0.00 H new ATOM 0 H1' G A 1 -10.143 -12.203 4.544 1.00 0.00 H new ATOM 0 H8 G A 1 -9.995 -10.326 1.186 1.00 0.00 H new ATOM 0 H1 G A 1 -5.241 -14.540 2.225 1.00 0.00 H new ATOM 0 H21 G A 1 -6.540 -14.681 5.456 1.00 0.00 H new ATOM 0 H22 G A 1 -5.306 -15.236 4.319 1.00 0.00 H new ATOM 33 P G A 2 -9.284 -6.755 4.904 1.00 0.00 P ATOM 34 OP1 G A 2 -9.722 -5.612 5.739 1.00 0.00 O ATOM 35 OP2 G A 2 -8.802 -6.506 3.527 1.00 0.00 O ATOM 36 O5' G A 2 -8.132 -7.548 5.700 1.00 0.00 O ATOM 37 C5' G A 2 -8.216 -7.753 7.096 1.00 0.00 C ATOM 38 C4' G A 2 -7.029 -8.591 7.573 1.00 0.00 C ATOM 39 O4' G A 2 -6.980 -9.848 6.913 1.00 0.00 O ATOM 40 C3' G A 2 -5.687 -7.916 7.315 1.00 0.00 C ATOM 41 O3' G A 2 -5.374 -6.932 8.285 1.00 0.00 O ATOM 42 C2' G A 2 -4.772 -9.132 7.400 1.00 0.00 C ATOM 43 O2' G A 2 -4.574 -9.523 8.744 1.00 0.00 O ATOM 44 C1' G A 2 -5.618 -10.210 6.728 1.00 0.00 C ATOM 45 N9 G A 2 -5.297 -10.298 5.289 1.00 0.00 N ATOM 46 C8 G A 2 -5.778 -9.555 4.242 1.00 0.00 C ATOM 47 N7 G A 2 -5.289 -9.897 3.081 1.00 0.00 N ATOM 48 C5 G A 2 -4.413 -10.940 3.378 1.00 0.00 C ATOM 49 C6 G A 2 -3.580 -11.719 2.521 1.00 0.00 C ATOM 50 O6 G A 2 -3.454 -11.645 1.301 1.00 0.00 O ATOM 51 N1 G A 2 -2.845 -12.661 3.225 1.00 0.00 N ATOM 52 C2 G A 2 -2.905 -12.836 4.588 1.00 0.00 C ATOM 53 N2 G A 2 -2.132 -13.785 5.112 1.00 0.00 N ATOM 54 N3 G A 2 -3.685 -12.117 5.399 1.00 0.00 N ATOM 55 C4 G A 2 -4.411 -11.188 4.729 1.00 0.00 C ATOM 0 H5' G A 2 -9.150 -8.257 7.342 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.226 -6.793 7.613 1.00 0.00 H new ATOM 0 H4' G A 2 -7.186 -8.711 8.645 1.00 0.00 H new ATOM 0 H3' G A 2 -5.626 -7.356 6.382 1.00 0.00 H new ATOM 0 H2' G A 2 -3.791 -8.953 6.960 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.985 -10.306 8.774 1.00 0.00 H new ATOM 0 H1' G A 2 -5.416 -11.187 7.166 1.00 0.00 H new ATOM 0 H8 G A 2 -6.497 -8.759 4.367 1.00 0.00 H new ATOM 0 H1 G A 2 -2.217 -13.266 2.696 1.00 0.00 H new ATOM 0 H21 G A 2 -2.141 -13.953 6.118 1.00 0.00 H new ATOM 0 H22 G A 2 -1.530 -14.344 4.507 1.00 0.00 H new ATOM 67 P C A 3 -4.191 -5.866 8.039 1.00 0.00 P ATOM 68 OP1 C A 3 -4.145 -4.952 9.204 1.00 0.00 O ATOM 69 OP2 C A 3 -4.357 -5.304 6.679 1.00 0.00 O ATOM 70 O5' C A 3 -2.853 -6.760 8.047 1.00 0.00 O ATOM 71 C5' C A 3 -2.306 -7.264 9.250 1.00 0.00 C ATOM 72 C4' C A 3 -1.120 -8.175 8.931 1.00 0.00 C ATOM 73 O4' C A 3 -1.502 -9.256 8.092 1.00 0.00 O ATOM 74 C3' C A 3 0.003 -7.447 8.205 1.00 0.00 C ATOM 75 O3' C A 3 0.820 -6.697 9.084 1.00 0.00 O ATOM 76 C2' C A 3 0.735 -8.638 7.593 1.00 0.00 C ATOM 77 O2' C A 3 1.533 -9.293 8.561 1.00 0.00 O ATOM 78 C1' C A 3 -0.419 -9.573 7.228 1.00 0.00 C ATOM 79 N1 C A 3 -0.811 -9.398 5.809 1.00 0.00 N ATOM 80 C2 C A 3 -0.370 -10.349 4.896 1.00 0.00 C ATOM 81 O2 C A 3 0.312 -11.303 5.265 1.00 0.00 O ATOM 82 N3 C A 3 -0.707 -10.210 3.587 1.00 0.00 N ATOM 83 C4 C A 3 -1.447 -9.174 3.187 1.00 0.00 C ATOM 84 N4 C A 3 -1.760 -9.065 1.898 1.00 0.00 N ATOM 85 C5 C A 3 -1.911 -8.183 4.106 1.00 0.00 C ATOM 86 C6 C A 3 -1.575 -8.339 5.405 1.00 0.00 C ATOM 0 H5' C A 3 -3.065 -7.818 9.803 1.00 0.00 H new ATOM 0 H5'' C A 3 -1.984 -6.441 9.888 1.00 0.00 H new ATOM 0 H4' C A 3 -0.773 -8.529 9.902 1.00 0.00 H new ATOM 0 H3' C A 3 -0.326 -6.696 7.487 1.00 0.00 H new ATOM 0 H2' C A 3 1.388 -8.352 6.768 1.00 0.00 H new ATOM 0 HO2' C A 3 1.991 -10.054 8.147 1.00 0.00 H new ATOM 0 H1' C A 3 -0.122 -10.615 7.349 1.00 0.00 H new ATOM 0 H41 C A 3 -2.325 -8.279 1.575 1.00 0.00 H new ATOM 0 H42 C A 3 -1.435 -9.767 1.233 1.00 0.00 H new ATOM 0 H5 C A 3 -2.506 -7.344 3.776 1.00 0.00 H new ATOM 0 H6 C A 3 -1.914 -7.618 6.134 1.00 0.00 H new ATOM 98 P C A 4 1.786 -5.536 8.533 1.00 0.00 P ATOM 99 OP1 C A 4 2.521 -4.966 9.686 1.00 0.00 O ATOM 100 OP2 C A 4 0.984 -4.639 7.671 1.00 0.00 O ATOM 101 O5' C A 4 2.843 -6.298 7.589 1.00 0.00 O ATOM 102 C5' C A 4 3.893 -7.064 8.136 1.00 0.00 C ATOM 103 C4' C A 4 4.710 -7.706 7.014 1.00 0.00 C ATOM 104 O4' C A 4 3.921 -8.587 6.226 1.00 0.00 O ATOM 105 C3' C A 4 5.293 -6.688 6.040 1.00 0.00 C ATOM 106 O3' C A 4 6.451 -6.034 6.520 1.00 0.00 O ATOM 107 C2' C A 4 5.610 -7.613 4.875 1.00 0.00 C ATOM 108 O2' C A 4 6.767 -8.382 5.143 1.00 0.00 O ATOM 109 C1' C A 4 4.409 -8.556 4.892 1.00 0.00 C ATOM 110 N1 C A 4 3.371 -8.070 3.952 1.00 0.00 N ATOM 111 C2 C A 4 3.380 -8.592 2.667 1.00 0.00 C ATOM 112 O2 C A 4 4.232 -9.410 2.330 1.00 0.00 O ATOM 113 N3 C A 4 2.432 -8.188 1.785 1.00 0.00 N ATOM 114 C4 C A 4 1.523 -7.280 2.140 1.00 0.00 C ATOM 115 N4 C A 4 0.619 -6.901 1.240 1.00 0.00 N ATOM 116 C5 C A 4 1.501 -6.714 3.453 1.00 0.00 C ATOM 117 C6 C A 4 2.441 -7.141 4.326 1.00 0.00 C ATOM 0 H5' C A 4 3.488 -7.836 8.790 1.00 0.00 H new ATOM 0 H5'' C A 4 4.535 -6.431 8.749 1.00 0.00 H new ATOM 0 H4' C A 4 5.509 -8.235 7.534 1.00 0.00 H new ATOM 0 H3' C A 4 4.629 -5.851 5.822 1.00 0.00 H new ATOM 0 H2' C A 4 5.781 -7.079 3.941 1.00 0.00 H new ATOM 0 HO2' C A 4 7.343 -7.899 5.772 1.00 0.00 H new ATOM 0 H1' C A 4 4.689 -9.560 4.573 1.00 0.00 H new ATOM 0 H41 C A 4 -0.087 -6.208 1.487 1.00 0.00 H new ATOM 0 H42 C A 4 0.632 -7.304 0.303 1.00 0.00 H new ATOM 0 H5 C A 4 0.764 -5.976 3.735 1.00 0.00 H new ATOM 0 H6 C A 4 2.457 -6.744 5.330 1.00 0.00 H new ATOM 129 P U A 5 6.934 -4.640 5.879 1.00 0.00 P ATOM 130 OP1 U A 5 8.194 -4.239 6.546 1.00 0.00 O ATOM 131 OP2 U A 5 5.780 -3.714 5.886 1.00 0.00 O ATOM 132 O5' U A 5 7.259 -4.993 4.342 1.00 0.00 O ATOM 133 C5' U A 5 8.459 -5.639 3.974 1.00 0.00 C ATOM 134 C4' U A 5 8.627 -5.582 2.455 1.00 0.00 C ATOM 135 O4' U A 5 7.646 -6.338 1.759 1.00 0.00 O ATOM 136 C3' U A 5 8.492 -4.163 1.923 1.00 0.00 C ATOM 137 O3' U A 5 9.615 -3.354 2.211 1.00 0.00 O ATOM 138 C2' U A 5 8.326 -4.482 0.444 1.00 0.00 C ATOM 139 O2' U A 5 9.557 -4.872 -0.132 1.00 0.00 O ATOM 140 C1' U A 5 7.409 -5.706 0.504 1.00 0.00 C ATOM 141 N1 U A 5 5.993 -5.282 0.383 1.00 0.00 N ATOM 142 C2 U A 5 5.474 -5.140 -0.897 1.00 0.00 C ATOM 143 O2 U A 5 6.142 -5.360 -1.906 1.00 0.00 O ATOM 144 N3 U A 5 4.153 -4.734 -0.990 1.00 0.00 N ATOM 145 C4 U A 5 3.311 -4.474 0.077 1.00 0.00 C ATOM 146 O4 U A 5 2.148 -4.127 -0.116 1.00 0.00 O ATOM 147 C5 U A 5 3.928 -4.648 1.373 1.00 0.00 C ATOM 148 C6 U A 5 5.221 -5.035 1.488 1.00 0.00 C ATOM 0 H5' U A 5 8.443 -6.676 4.310 1.00 0.00 H new ATOM 0 H5'' U A 5 9.307 -5.159 4.462 1.00 0.00 H new ATOM 0 H4' U A 5 9.623 -5.989 2.283 1.00 0.00 H new ATOM 0 H3' U A 5 7.687 -3.570 2.358 1.00 0.00 H new ATOM 0 H2' U A 5 7.956 -3.641 -0.142 1.00 0.00 H new ATOM 0 HO2' U A 5 10.293 -4.424 0.335 1.00 0.00 H new ATOM 0 H1' U A 5 7.613 -6.397 -0.314 1.00 0.00 H new ATOM 0 H3 U A 5 3.767 -4.616 -1.927 1.00 0.00 H new ATOM 0 H5 U A 5 3.348 -4.466 2.265 1.00 0.00 H new ATOM 0 H6 U A 5 5.653 -5.151 2.471 1.00 0.00 H new ATOM 159 P U A 6 9.497 -1.748 2.211 1.00 0.00 P ATOM 160 OP1 U A 6 10.785 -1.191 2.688 1.00 0.00 O ATOM 161 OP2 U A 6 8.241 -1.374 2.900 1.00 0.00 O ATOM 162 O5' U A 6 9.332 -1.379 0.658 1.00 0.00 O ATOM 163 C5' U A 6 10.426 -1.429 -0.233 1.00 0.00 C ATOM 164 C4' U A 6 9.964 -1.007 -1.629 1.00 0.00 C ATOM 165 O4' U A 6 9.006 -1.908 -2.162 1.00 0.00 O ATOM 166 C3' U A 6 9.306 0.369 -1.638 1.00 0.00 C ATOM 167 O3' U A 6 10.240 1.432 -1.588 1.00 0.00 O ATOM 168 C2' U A 6 8.571 0.275 -2.970 1.00 0.00 C ATOM 169 O2' U A 6 9.467 0.403 -4.059 1.00 0.00 O ATOM 170 C1' U A 6 8.075 -1.170 -2.944 1.00 0.00 C ATOM 171 N1 U A 6 6.716 -1.239 -2.357 1.00 0.00 N ATOM 172 C2 U A 6 5.639 -0.983 -3.195 1.00 0.00 C ATOM 173 O2 U A 6 5.779 -0.697 -4.382 1.00 0.00 O ATOM 174 N3 U A 6 4.380 -1.066 -2.624 1.00 0.00 N ATOM 175 C4 U A 6 4.105 -1.374 -1.305 1.00 0.00 C ATOM 176 O4 U A 6 2.946 -1.413 -0.897 1.00 0.00 O ATOM 177 C5 U A 6 5.279 -1.632 -0.507 1.00 0.00 C ATOM 178 C6 U A 6 6.521 -1.545 -1.037 1.00 0.00 C ATOM 0 H5' U A 6 10.838 -2.438 -0.264 1.00 0.00 H new ATOM 0 H5'' U A 6 11.222 -0.770 0.113 1.00 0.00 H new ATOM 0 H4' U A 6 10.874 -0.997 -2.229 1.00 0.00 H new ATOM 0 H3' U A 6 8.676 0.589 -0.776 1.00 0.00 H new ATOM 0 H2' U A 6 7.806 1.043 -3.088 1.00 0.00 H new ATOM 0 HO2' U A 6 8.970 0.338 -4.901 1.00 0.00 H new ATOM 0 H1' U A 6 8.008 -1.582 -3.951 1.00 0.00 H new ATOM 0 H3 U A 6 3.582 -0.883 -3.233 1.00 0.00 H new ATOM 0 H5 U A 6 5.164 -1.900 0.533 1.00 0.00 H new ATOM 0 H6 U A 6 7.378 -1.721 -0.404 1.00 0.00 H new ATOM 189 P C A 7 9.761 2.944 -1.297 1.00 0.00 P ATOM 190 OP1 C A 7 10.963 3.808 -1.280 1.00 0.00 O ATOM 191 OP2 C A 7 8.868 2.925 -0.117 1.00 0.00 O ATOM 192 O5' C A 7 8.878 3.335 -2.580 1.00 0.00 O ATOM 193 C5' C A 7 9.476 3.552 -3.840 1.00 0.00 C ATOM 194 C4' C A 7 8.396 3.702 -4.911 1.00 0.00 C ATOM 195 O4' C A 7 7.537 2.571 -4.948 1.00 0.00 O ATOM 196 C3' C A 7 7.494 4.907 -4.686 1.00 0.00 C ATOM 197 O3' C A 7 8.104 6.124 -5.077 1.00 0.00 O ATOM 198 C2' C A 7 6.324 4.507 -5.579 1.00 0.00 C ATOM 199 O2' C A 7 6.643 4.685 -6.947 1.00 0.00 O ATOM 200 C1' C A 7 6.239 3.003 -5.333 1.00 0.00 C ATOM 201 N1 C A 7 5.238 2.686 -4.287 1.00 0.00 N ATOM 202 C2 C A 7 3.961 2.345 -4.711 1.00 0.00 C ATOM 203 O2 C A 7 3.678 2.347 -5.907 1.00 0.00 O ATOM 204 N3 C A 7 3.026 2.009 -3.785 1.00 0.00 N ATOM 205 C4 C A 7 3.338 1.995 -2.489 1.00 0.00 C ATOM 206 N4 C A 7 2.403 1.617 -1.621 1.00 0.00 N ATOM 207 C5 C A 7 4.635 2.371 -2.021 1.00 0.00 C ATOM 208 C6 C A 7 5.547 2.724 -2.954 1.00 0.00 C ATOM 0 H5' C A 7 10.133 2.719 -4.088 1.00 0.00 H new ATOM 0 H5'' C A 7 10.096 4.448 -3.808 1.00 0.00 H new ATOM 0 H4' C A 7 8.951 3.818 -5.842 1.00 0.00 H new ATOM 0 H3' C A 7 7.230 5.107 -3.648 1.00 0.00 H new ATOM 0 H2' C A 7 5.422 5.082 -5.368 1.00 0.00 H new ATOM 0 HO2' C A 7 5.877 4.421 -7.499 1.00 0.00 H new ATOM 0 H1' C A 7 5.914 2.486 -6.236 1.00 0.00 H new ATOM 0 H41 C A 7 2.612 1.596 -0.623 1.00 0.00 H new ATOM 0 H42 C A 7 1.477 1.348 -1.954 1.00 0.00 H new ATOM 0 H5 C A 7 4.876 2.373 -0.968 1.00 0.00 H new ATOM 0 H6 C A 7 6.532 3.040 -2.644 1.00 0.00 H new ATOM 220 P C A 8 7.481 7.547 -4.649 1.00 0.00 P ATOM 221 OP1 C A 8 8.358 8.613 -5.183 1.00 0.00 O ATOM 222 OP2 C A 8 7.194 7.500 -3.197 1.00 0.00 O ATOM 223 O5' C A 8 6.078 7.610 -5.429 1.00 0.00 O ATOM 224 C5' C A 8 6.026 7.729 -6.835 1.00 0.00 C ATOM 225 C4' C A 8 4.577 7.620 -7.319 1.00 0.00 C ATOM 226 O4' C A 8 3.924 6.443 -6.864 1.00 0.00 O ATOM 227 C3' C A 8 3.713 8.784 -6.851 1.00 0.00 C ATOM 228 O3' C A 8 3.943 9.968 -7.588 1.00 0.00 O ATOM 229 C2' C A 8 2.335 8.189 -7.105 1.00 0.00 C ATOM 230 O2' C A 8 2.028 8.189 -8.487 1.00 0.00 O ATOM 231 C1' C A 8 2.545 6.743 -6.658 1.00 0.00 C ATOM 232 N1 C A 8 2.178 6.615 -5.228 1.00 0.00 N ATOM 233 C2 C A 8 0.851 6.346 -4.919 1.00 0.00 C ATOM 234 O2 C A 8 0.027 6.167 -5.812 1.00 0.00 O ATOM 235 N3 C A 8 0.478 6.283 -3.614 1.00 0.00 N ATOM 236 C4 C A 8 1.378 6.469 -2.648 1.00 0.00 C ATOM 237 N4 C A 8 0.976 6.445 -1.381 1.00 0.00 N ATOM 238 C5 C A 8 2.758 6.697 -2.937 1.00 0.00 C ATOM 239 C6 C A 8 3.110 6.762 -4.238 1.00 0.00 C ATOM 0 H5' C A 8 6.631 6.949 -7.296 1.00 0.00 H new ATOM 0 H5'' C A 8 6.450 8.685 -7.143 1.00 0.00 H new ATOM 0 H4' C A 8 4.670 7.612 -8.405 1.00 0.00 H new ATOM 0 H3' C A 8 3.893 9.110 -5.827 1.00 0.00 H new ATOM 0 H2' C A 8 1.532 8.729 -6.603 1.00 0.00 H new ATOM 0 HO2' C A 8 2.608 8.829 -8.951 1.00 0.00 H new ATOM 0 H1' C A 8 1.923 6.048 -7.223 1.00 0.00 H new ATOM 0 H41 C A 8 1.651 6.585 -0.629 1.00 0.00 H new ATOM 0 H42 C A 8 -0.007 6.286 -1.161 1.00 0.00 H new ATOM 0 H5 C A 8 3.488 6.812 -2.149 1.00 0.00 H new ATOM 0 H6 C A 8 4.143 6.933 -4.501 1.00 0.00 H new ATOM 251 P C A 9 3.575 11.410 -6.978 1.00 0.00 P ATOM 252 OP1 C A 9 4.073 12.441 -7.917 1.00 0.00 O ATOM 253 OP2 C A 9 4.028 11.437 -5.568 1.00 0.00 O ATOM 254 O5' C A 9 1.963 11.460 -6.982 1.00 0.00 O ATOM 255 C5' C A 9 1.238 11.661 -8.178 1.00 0.00 C ATOM 256 C4' C A 9 -0.245 11.891 -7.878 1.00 0.00 C ATOM 257 O4' C A 9 -0.902 10.734 -7.388 1.00 0.00 O ATOM 258 C3' C A 9 -0.471 13.002 -6.859 1.00 0.00 C ATOM 259 O3' C A 9 -0.410 14.294 -7.435 1.00 0.00 O ATOM 260 C2' C A 9 -1.884 12.665 -6.406 1.00 0.00 C ATOM 261 O2' C A 9 -2.834 13.114 -7.351 1.00 0.00 O ATOM 262 C1' C A 9 -1.883 11.137 -6.439 1.00 0.00 C ATOM 263 N1 C A 9 -1.533 10.592 -5.112 1.00 0.00 N ATOM 264 C2 C A 9 -2.539 10.471 -4.164 1.00 0.00 C ATOM 265 O2 C A 9 -3.693 10.805 -4.430 1.00 0.00 O ATOM 266 N3 C A 9 -2.230 9.977 -2.938 1.00 0.00 N ATOM 267 C4 C A 9 -0.979 9.610 -2.659 1.00 0.00 C ATOM 268 N4 C A 9 -0.712 9.125 -1.448 1.00 0.00 N ATOM 269 C5 C A 9 0.075 9.721 -3.619 1.00 0.00 C ATOM 270 C6 C A 9 -0.251 10.218 -4.832 1.00 0.00 C ATOM 0 H5' C A 9 1.353 10.794 -8.829 1.00 0.00 H new ATOM 0 H5'' C A 9 1.643 12.519 -8.715 1.00 0.00 H new ATOM 0 H4' C A 9 -0.667 12.171 -8.843 1.00 0.00 H new ATOM 0 H3' C A 9 0.279 13.040 -6.069 1.00 0.00 H new ATOM 0 H2' C A 9 -2.134 13.113 -5.444 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.482 13.899 -7.821 1.00 0.00 H new ATOM 0 H1' C A 9 -2.872 10.766 -6.710 1.00 0.00 H new ATOM 0 H41 C A 9 0.238 8.838 -1.212 1.00 0.00 H new ATOM 0 H42 C A 9 -1.457 9.041 -0.757 1.00 0.00 H new ATOM 0 H5 C A 9 1.086 9.421 -3.385 1.00 0.00 H new ATOM 0 H6 C A 9 0.512 10.321 -5.589 1.00 0.00 H new ATOM 282 P A A 10 0.012 15.579 -6.559 1.00 0.00 P ATOM 283 OP1 A A 10 -0.190 16.788 -7.391 1.00 0.00 O ATOM 284 OP2 A A 10 1.346 15.314 -5.977 1.00 0.00 O ATOM 285 O5' A A 10 -1.056 15.608 -5.354 1.00 0.00 O ATOM 286 C5' A A 10 -2.379 16.064 -5.543 1.00 0.00 C ATOM 287 C4' A A 10 -3.149 15.961 -4.224 1.00 0.00 C ATOM 288 O4' A A 10 -3.277 14.610 -3.790 1.00 0.00 O ATOM 289 C3' A A 10 -2.471 16.729 -3.094 1.00 0.00 C ATOM 290 O3' A A 10 -2.798 18.106 -3.090 1.00 0.00 O ATOM 291 C2' A A 10 -3.054 16.000 -1.890 1.00 0.00 C ATOM 292 O2' A A 10 -4.383 16.420 -1.651 1.00 0.00 O ATOM 293 C1' A A 10 -3.090 14.559 -2.380 1.00 0.00 C ATOM 294 N9 A A 10 -1.848 13.828 -2.053 1.00 0.00 N ATOM 295 C8 A A 10 -0.693 13.706 -2.783 1.00 0.00 C ATOM 296 N7 A A 10 0.238 13.001 -2.201 1.00 0.00 N ATOM 297 C5 A A 10 -0.349 12.613 -1.000 1.00 0.00 C ATOM 298 C6 A A 10 0.098 11.832 0.083 1.00 0.00 C ATOM 299 N6 A A 10 1.312 11.277 0.144 1.00 0.00 N ATOM 300 N1 A A 10 -0.736 11.629 1.110 1.00 0.00 N ATOM 301 C2 A A 10 -1.948 12.163 1.065 1.00 0.00 C ATOM 302 N3 A A 10 -2.493 12.913 0.117 1.00 0.00 N ATOM 303 C4 A A 10 -1.623 13.105 -0.904 1.00 0.00 C ATOM 0 H5' A A 10 -2.873 15.470 -6.312 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.372 17.096 -5.893 1.00 0.00 H new ATOM 0 H4' A A 10 -4.128 16.392 -4.434 1.00 0.00 H new ATOM 0 H3' A A 10 -1.382 16.738 -3.148 1.00 0.00 H new ATOM 0 H2' A A 10 -2.489 16.166 -0.973 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.557 17.250 -2.142 1.00 0.00 H new ATOM 0 H1' A A 10 -3.899 14.021 -1.886 1.00 0.00 H new ATOM 0 H8 A A 10 -0.565 14.155 -3.757 1.00 0.00 H new ATOM 0 H61 A A 10 1.578 10.721 0.957 1.00 0.00 H new ATOM 0 H62 A A 10 1.972 11.410 -0.622 1.00 0.00 H new ATOM 0 H2 A A 10 -2.579 11.959 1.918 1.00 0.00 H new ATOM 315 P C A 11 -2.020 19.123 -2.117 1.00 0.00 P ATOM 316 OP1 C A 11 -2.666 20.451 -2.219 1.00 0.00 O ATOM 317 OP2 C A 11 -0.568 18.992 -2.378 1.00 0.00 O ATOM 318 O5' C A 11 -2.331 18.519 -0.658 1.00 0.00 O ATOM 319 C5' C A 11 -1.543 18.887 0.453 1.00 0.00 C ATOM 320 C4' C A 11 -1.832 17.960 1.635 1.00 0.00 C ATOM 321 O4' C A 11 -1.416 16.628 1.350 1.00 0.00 O ATOM 322 C3' C A 11 -1.009 18.445 2.826 1.00 0.00 C ATOM 323 O3' C A 11 -1.711 18.097 4.003 1.00 0.00 O ATOM 324 C2' C A 11 0.291 17.676 2.601 1.00 0.00 C ATOM 325 O2' C A 11 1.056 17.489 3.775 1.00 0.00 O ATOM 326 C1' C A 11 -0.194 16.356 2.017 1.00 0.00 C ATOM 327 N1 C A 11 0.825 15.787 1.103 1.00 0.00 N ATOM 328 C2 C A 11 1.564 14.699 1.553 1.00 0.00 C ATOM 329 O2 C A 11 1.344 14.203 2.658 1.00 0.00 O ATOM 330 N3 C A 11 2.537 14.194 0.751 1.00 0.00 N ATOM 331 C4 C A 11 2.767 14.724 -0.449 1.00 0.00 C ATOM 332 N4 C A 11 3.738 14.200 -1.197 1.00 0.00 N ATOM 333 C5 C A 11 2.005 15.828 -0.946 1.00 0.00 C ATOM 334 C6 C A 11 1.039 16.320 -0.139 1.00 0.00 C ATOM 0 H5' C A 11 -1.753 19.920 0.731 1.00 0.00 H new ATOM 0 H5'' C A 11 -0.486 18.836 0.191 1.00 0.00 H new ATOM 0 H4' C A 11 -2.903 17.972 1.837 1.00 0.00 H new ATOM 0 H3' C A 11 -0.824 19.515 2.921 1.00 0.00 H new ATOM 0 H2' C A 11 0.978 18.218 1.951 1.00 0.00 H new ATOM 0 HO2' C A 11 1.871 16.990 3.558 1.00 0.00 H new ATOM 0 H1' C A 11 -0.354 15.609 2.795 1.00 0.00 H new ATOM 0 H41 C A 11 3.936 14.586 -2.120 1.00 0.00 H new ATOM 0 H42 C A 11 4.283 13.413 -0.846 1.00 0.00 H new ATOM 0 H5 C A 11 2.193 16.249 -1.922 1.00 0.00 H new ATOM 0 H6 C A 11 0.429 17.144 -0.478 1.00 0.00 H new ATOM 346 P A A 12 -1.299 18.670 5.455 1.00 0.00 P ATOM 347 OP1 A A 12 -2.503 19.245 6.096 1.00 0.00 O ATOM 348 OP2 A A 12 -0.089 19.515 5.303 1.00 0.00 O ATOM 349 O5' A A 12 -0.876 17.333 6.254 1.00 0.00 O ATOM 350 C5' A A 12 -1.505 16.085 6.008 1.00 0.00 C ATOM 351 C4' A A 12 -3.006 16.068 6.318 1.00 0.00 C ATOM 352 O4' A A 12 -3.750 16.884 5.430 1.00 0.00 O ATOM 353 C3' A A 12 -3.541 14.653 6.124 1.00 0.00 C ATOM 354 O3' A A 12 -3.334 13.842 7.269 1.00 0.00 O ATOM 355 C2' A A 12 -5.017 14.925 5.852 1.00 0.00 C ATOM 356 O2' A A 12 -5.732 15.052 7.065 1.00 0.00 O ATOM 357 C1' A A 12 -5.013 16.292 5.180 1.00 0.00 C ATOM 358 N9 A A 12 -5.226 16.197 3.721 1.00 0.00 N ATOM 359 C8 A A 12 -4.320 15.913 2.734 1.00 0.00 C ATOM 360 N7 A A 12 -4.819 15.937 1.530 1.00 0.00 N ATOM 361 C5 A A 12 -6.158 16.259 1.735 1.00 0.00 C ATOM 362 C6 A A 12 -7.246 16.467 0.865 1.00 0.00 C ATOM 363 N6 A A 12 -7.154 16.401 -0.465 1.00 0.00 N ATOM 364 N1 A A 12 -8.442 16.747 1.398 1.00 0.00 N ATOM 365 C2 A A 12 -8.553 16.830 2.717 1.00 0.00 C ATOM 366 N3 A A 12 -7.616 16.680 3.643 1.00 0.00 N ATOM 367 C4 A A 12 -6.421 16.391 3.072 1.00 0.00 C ATOM 0 H5' A A 12 -1.013 15.318 6.606 1.00 0.00 H new ATOM 0 H5'' A A 12 -1.358 15.816 4.962 1.00 0.00 H new ATOM 0 H4' A A 12 -3.117 16.432 7.339 1.00 0.00 H new ATOM 0 H3' A A 12 -3.047 14.092 5.331 1.00 0.00 H new ATOM 0 H2' A A 12 -5.475 14.128 5.266 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.435 14.370 7.104 1.00 0.00 H new ATOM 0 H1' A A 12 -5.830 16.889 5.586 1.00 0.00 H new ATOM 0 H8 A A 12 -3.283 15.689 2.936 1.00 0.00 H new ATOM 0 H61 A A 12 -7.980 16.562 -1.042 1.00 0.00 H new ATOM 0 H62 A A 12 -6.258 16.190 -0.904 1.00 0.00 H new ATOM 0 H2 A A 12 -9.543 17.050 3.088 1.00 0.00 H new ATOM 379 P A A 13 -3.317 12.234 7.170 1.00 0.00 P ATOM 380 OP1 A A 13 -2.997 11.695 8.512 1.00 0.00 O ATOM 381 OP2 A A 13 -2.472 11.860 6.014 1.00 0.00 O ATOM 382 O5' A A 13 -4.837 11.842 6.821 1.00 0.00 O ATOM 383 C5' A A 13 -5.845 11.833 7.810 1.00 0.00 C ATOM 384 C4' A A 13 -7.209 11.725 7.127 1.00 0.00 C ATOM 385 O4' A A 13 -7.366 12.796 6.203 1.00 0.00 O ATOM 386 C3' A A 13 -7.394 10.418 6.355 1.00 0.00 C ATOM 387 O3' A A 13 -7.959 9.363 7.110 1.00 0.00 O ATOM 388 C2' A A 13 -8.369 10.875 5.279 1.00 0.00 C ATOM 389 O2' A A 13 -9.698 10.895 5.764 1.00 0.00 O ATOM 390 C1' A A 13 -7.956 12.312 5.007 1.00 0.00 C ATOM 391 N9 A A 13 -7.037 12.385 3.847 1.00 0.00 N ATOM 392 C8 A A 13 -5.693 12.108 3.754 1.00 0.00 C ATOM 393 N7 A A 13 -5.201 12.246 2.553 1.00 0.00 N ATOM 394 C5 A A 13 -6.295 12.654 1.795 1.00 0.00 C ATOM 395 C6 A A 13 -6.467 12.961 0.431 1.00 0.00 C ATOM 396 N6 A A 13 -5.486 12.895 -0.472 1.00 0.00 N ATOM 397 N1 A A 13 -7.679 13.344 0.011 1.00 0.00 N ATOM 398 C2 A A 13 -8.665 13.426 0.893 1.00 0.00 C ATOM 399 N3 A A 13 -8.647 13.152 2.190 1.00 0.00 N ATOM 400 C4 A A 13 -7.409 12.763 2.581 1.00 0.00 C ATOM 0 H5' A A 13 -5.794 12.743 8.408 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.697 10.995 8.491 1.00 0.00 H new ATOM 0 H4' A A 13 -7.953 11.760 7.923 1.00 0.00 H new ATOM 0 H3' A A 13 -6.448 9.997 6.014 1.00 0.00 H new ATOM 0 H2' A A 13 -8.342 10.217 4.410 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.768 10.316 6.551 1.00 0.00 H new ATOM 0 H1' A A 13 -8.811 12.933 4.740 1.00 0.00 H new ATOM 0 H8 A A 13 -5.097 11.803 4.601 1.00 0.00 H new ATOM 0 H61 A A 13 -5.673 13.130 -1.447 1.00 0.00 H new ATOM 0 H62 A A 13 -4.549 12.609 -0.187 1.00 0.00 H new ATOM 0 H2 A A 13 -9.614 13.762 0.501 1.00 0.00 H new ATOM 412 P G A 14 -7.802 7.830 6.630 1.00 0.00 P ATOM 413 OP1 G A 14 -8.712 6.998 7.448 1.00 0.00 O ATOM 414 OP2 G A 14 -6.356 7.513 6.607 1.00 0.00 O ATOM 415 O5' G A 14 -8.330 7.808 5.103 1.00 0.00 O ATOM 416 C5' G A 14 -9.707 7.804 4.783 1.00 0.00 C ATOM 417 C4' G A 14 -9.911 8.006 3.277 1.00 0.00 C ATOM 418 O4' G A 14 -9.377 9.247 2.831 1.00 0.00 O ATOM 419 C3' G A 14 -9.256 6.934 2.412 1.00 0.00 C ATOM 420 O3' G A 14 -10.008 5.739 2.317 1.00 0.00 O ATOM 421 C2' G A 14 -9.194 7.689 1.087 1.00 0.00 C ATOM 422 O2' G A 14 -10.468 7.809 0.485 1.00 0.00 O ATOM 423 C1' G A 14 -8.758 9.065 1.566 1.00 0.00 C ATOM 424 N9 G A 14 -7.280 9.074 1.662 1.00 0.00 N ATOM 425 C8 G A 14 -6.477 8.879 2.756 1.00 0.00 C ATOM 426 N7 G A 14 -5.201 8.915 2.493 1.00 0.00 N ATOM 427 C5 G A 14 -5.148 9.165 1.123 1.00 0.00 C ATOM 428 C6 G A 14 -4.026 9.302 0.258 1.00 0.00 C ATOM 429 O6 G A 14 -2.831 9.218 0.538 1.00 0.00 O ATOM 430 N1 G A 14 -4.403 9.561 -1.050 1.00 0.00 N ATOM 431 C2 G A 14 -5.706 9.667 -1.477 1.00 0.00 C ATOM 432 N2 G A 14 -5.898 9.925 -2.770 1.00 0.00 N ATOM 433 N3 G A 14 -6.768 9.529 -0.677 1.00 0.00 N ATOM 434 C4 G A 14 -6.417 9.282 0.610 1.00 0.00 C ATOM 0 H5' G A 14 -10.216 8.595 5.334 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.155 6.860 5.093 1.00 0.00 H new ATOM 0 H4' G A 14 -10.994 7.962 3.160 1.00 0.00 H new ATOM 0 H3' G A 14 -8.303 6.568 2.793 1.00 0.00 H new ATOM 0 H2' G A 14 -8.555 7.206 0.348 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.386 8.299 -0.360 1.00 0.00 H new ATOM 0 H1' G A 14 -9.047 9.873 0.894 1.00 0.00 H new ATOM 0 H8 G A 14 -6.868 8.710 3.749 1.00 0.00 H new ATOM 0 H1 G A 14 -3.664 9.681 -1.743 1.00 0.00 H new ATOM 0 H21 G A 14 -6.846 10.013 -3.137 1.00 0.00 H new ATOM 0 H22 G A 14 -5.097 10.034 -3.393 1.00 0.00 H new ATOM 446 P G A 15 -9.340 4.385 1.752 1.00 0.00 P ATOM 447 OP1 G A 15 -10.372 3.324 1.772 1.00 0.00 O ATOM 448 OP2 G A 15 -8.063 4.171 2.471 1.00 0.00 O ATOM 449 O5' G A 15 -8.991 4.716 0.216 1.00 0.00 O ATOM 450 C5' G A 15 -10.008 4.859 -0.754 1.00 0.00 C ATOM 451 C4' G A 15 -9.394 5.217 -2.108 1.00 0.00 C ATOM 452 O4' G A 15 -8.618 6.407 -2.050 1.00 0.00 O ATOM 453 C3' G A 15 -8.470 4.128 -2.637 1.00 0.00 C ATOM 454 O3' G A 15 -9.175 3.051 -3.222 1.00 0.00 O ATOM 455 C2' G A 15 -7.682 4.939 -3.656 1.00 0.00 C ATOM 456 O2' G A 15 -8.465 5.222 -4.799 1.00 0.00 O ATOM 457 C1' G A 15 -7.481 6.244 -2.891 1.00 0.00 C ATOM 458 N9 G A 15 -6.249 6.158 -2.078 1.00 0.00 N ATOM 459 C8 G A 15 -6.120 5.972 -0.727 1.00 0.00 C ATOM 460 N7 G A 15 -4.885 5.932 -0.312 1.00 0.00 N ATOM 461 C5 G A 15 -4.135 6.108 -1.472 1.00 0.00 C ATOM 462 C6 G A 15 -2.722 6.153 -1.656 1.00 0.00 C ATOM 463 O6 G A 15 -1.838 6.042 -0.808 1.00 0.00 O ATOM 464 N1 G A 15 -2.373 6.349 -2.984 1.00 0.00 N ATOM 465 C2 G A 15 -3.276 6.480 -4.013 1.00 0.00 C ATOM 466 N2 G A 15 -2.776 6.654 -5.234 1.00 0.00 N ATOM 467 N3 G A 15 -4.603 6.442 -3.852 1.00 0.00 N ATOM 468 C4 G A 15 -4.962 6.253 -2.558 1.00 0.00 C ATOM 0 H5' G A 15 -10.708 5.636 -0.447 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.576 3.932 -0.837 1.00 0.00 H new ATOM 0 H4' G A 15 -10.251 5.345 -2.769 1.00 0.00 H new ATOM 0 H3' G A 15 -7.866 3.628 -1.880 1.00 0.00 H new ATOM 0 H2' G A 15 -6.779 4.437 -4.004 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.936 5.745 -5.437 1.00 0.00 H new ATOM 0 H1' G A 15 -7.378 7.091 -3.569 1.00 0.00 H new ATOM 0 H8 G A 15 -6.966 5.868 -0.064 1.00 0.00 H new ATOM 0 H1 G A 15 -1.380 6.399 -3.213 1.00 0.00 H new ATOM 0 H21 G A 15 -3.403 6.756 -6.032 1.00 0.00 H new ATOM 0 H22 G A 15 -1.766 6.685 -5.372 1.00 0.00 H new ATOM 480 P G A 16 -8.465 1.625 -3.458 1.00 0.00 P ATOM 481 OP1 G A 16 -9.486 0.684 -3.973 1.00 0.00 O ATOM 482 OP2 G A 16 -7.710 1.281 -2.232 1.00 0.00 O ATOM 483 O5' G A 16 -7.402 1.898 -4.634 1.00 0.00 O ATOM 484 C5' G A 16 -7.823 2.149 -5.959 1.00 0.00 C ATOM 485 C4' G A 16 -6.604 2.250 -6.876 1.00 0.00 C ATOM 486 O4' G A 16 -5.694 3.251 -6.441 1.00 0.00 O ATOM 487 C3' G A 16 -5.822 0.945 -6.932 1.00 0.00 C ATOM 488 O3' G A 16 -6.410 0.006 -7.814 1.00 0.00 O ATOM 489 C2' G A 16 -4.474 1.463 -7.420 1.00 0.00 C ATOM 490 O2' G A 16 -4.509 1.750 -8.805 1.00 0.00 O ATOM 491 C1' G A 16 -4.370 2.787 -6.665 1.00 0.00 C ATOM 492 N9 G A 16 -3.670 2.584 -5.380 1.00 0.00 N ATOM 493 C8 G A 16 -4.184 2.487 -4.111 1.00 0.00 C ATOM 494 N7 G A 16 -3.282 2.291 -3.190 1.00 0.00 N ATOM 495 C5 G A 16 -2.081 2.267 -3.896 1.00 0.00 C ATOM 496 C6 G A 16 -0.745 2.093 -3.431 1.00 0.00 C ATOM 497 O6 G A 16 -0.358 1.911 -2.278 1.00 0.00 O ATOM 498 N1 G A 16 0.178 2.147 -4.464 1.00 0.00 N ATOM 499 C2 G A 16 -0.145 2.336 -5.787 1.00 0.00 C ATOM 500 N2 G A 16 0.866 2.362 -6.654 1.00 0.00 N ATOM 501 N3 G A 16 -1.394 2.493 -6.235 1.00 0.00 N ATOM 502 C4 G A 16 -2.310 2.451 -5.236 1.00 0.00 C ATOM 0 H5' G A 16 -8.398 3.074 -5.999 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.481 1.350 -6.299 1.00 0.00 H new ATOM 0 H4' G A 16 -7.007 2.497 -7.858 1.00 0.00 H new ATOM 0 H3' G A 16 -5.776 0.392 -5.994 1.00 0.00 H new ATOM 0 H2' G A 16 -3.660 0.756 -7.261 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.633 2.082 -9.093 1.00 0.00 H new ATOM 0 H1' G A 16 -3.802 3.518 -7.240 1.00 0.00 H new ATOM 0 H8 G A 16 -5.239 2.566 -3.895 1.00 0.00 H new ATOM 0 H1 G A 16 1.164 2.039 -4.226 1.00 0.00 H new ATOM 0 H21 G A 16 0.682 2.499 -7.648 1.00 0.00 H new ATOM 0 H22 G A 16 1.824 2.245 -6.324 1.00 0.00 H new ATOM 514 P A A 17 -6.007 -1.550 -7.761 1.00 0.00 P ATOM 515 OP1 A A 17 -6.827 -2.269 -8.764 1.00 0.00 O ATOM 516 OP2 A A 17 -6.043 -1.987 -6.347 1.00 0.00 O ATOM 517 O5' A A 17 -4.473 -1.588 -8.248 1.00 0.00 O ATOM 518 C5' A A 17 -4.123 -1.382 -9.601 1.00 0.00 C ATOM 519 C4' A A 17 -2.621 -1.605 -9.785 1.00 0.00 C ATOM 520 O4' A A 17 -1.836 -0.670 -9.057 1.00 0.00 O ATOM 521 C3' A A 17 -2.205 -2.997 -9.324 1.00 0.00 C ATOM 522 O3' A A 17 -2.458 -3.978 -10.313 1.00 0.00 O ATOM 523 C2' A A 17 -0.722 -2.764 -9.073 1.00 0.00 C ATOM 524 O2' A A 17 -0.006 -2.730 -10.292 1.00 0.00 O ATOM 525 C1' A A 17 -0.713 -1.346 -8.505 1.00 0.00 C ATOM 526 N9 A A 17 -0.798 -1.337 -7.031 1.00 0.00 N ATOM 527 C8 A A 17 -1.892 -1.450 -6.209 1.00 0.00 C ATOM 528 N7 A A 17 -1.602 -1.422 -4.934 1.00 0.00 N ATOM 529 C5 A A 17 -0.216 -1.262 -4.915 1.00 0.00 C ATOM 530 C6 A A 17 0.733 -1.142 -3.883 1.00 0.00 C ATOM 531 N6 A A 17 0.439 -1.192 -2.581 1.00 0.00 N ATOM 532 N1 A A 17 2.017 -0.967 -4.217 1.00 0.00 N ATOM 533 C2 A A 17 2.351 -0.927 -5.499 1.00 0.00 C ATOM 534 N3 A A 17 1.570 -1.040 -6.561 1.00 0.00 N ATOM 535 C4 A A 17 0.278 -1.205 -6.190 1.00 0.00 C ATOM 0 H5' A A 17 -4.390 -0.370 -9.906 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.683 -2.065 -10.240 1.00 0.00 H new ATOM 0 H4' A A 17 -2.442 -1.480 -10.853 1.00 0.00 H new ATOM 0 H3' A A 17 -2.745 -3.383 -8.460 1.00 0.00 H new ATOM 0 H2' A A 17 -0.277 -3.534 -8.442 1.00 0.00 H new ATOM 0 HO2' A A 17 0.710 -3.399 -10.269 1.00 0.00 H new ATOM 0 H1' A A 17 0.224 -0.855 -8.767 1.00 0.00 H new ATOM 0 H8 A A 17 -2.901 -1.553 -6.582 1.00 0.00 H new ATOM 0 H61 A A 17 1.180 -1.097 -1.887 1.00 0.00 H new ATOM 0 H62 A A 17 -0.527 -1.325 -2.281 1.00 0.00 H new ATOM 0 H2 A A 17 3.401 -0.783 -5.704 1.00 0.00 H new ATOM 547 P A A 18 -2.363 -5.552 -9.980 1.00 0.00 P ATOM 548 OP1 A A 18 -2.860 -6.300 -11.158 1.00 0.00 O ATOM 549 OP2 A A 18 -2.982 -5.783 -8.654 1.00 0.00 O ATOM 550 O5' A A 18 -0.783 -5.818 -9.846 1.00 0.00 O ATOM 551 C5' A A 18 0.051 -5.907 -10.982 1.00 0.00 C ATOM 552 C4' A A 18 1.514 -5.937 -10.538 1.00 0.00 C ATOM 553 O4' A A 18 1.831 -4.779 -9.777 1.00 0.00 O ATOM 554 C3' A A 18 1.863 -7.134 -9.656 1.00 0.00 C ATOM 555 O3' A A 18 2.131 -8.323 -10.369 1.00 0.00 O ATOM 556 C2' A A 18 3.112 -6.588 -8.976 1.00 0.00 C ATOM 557 O2' A A 18 4.210 -6.565 -9.866 1.00 0.00 O ATOM 558 C1' A A 18 2.687 -5.150 -8.705 1.00 0.00 C ATOM 559 N9 A A 18 1.981 -5.073 -7.405 1.00 0.00 N ATOM 560 C8 A A 18 0.708 -5.458 -7.067 1.00 0.00 C ATOM 561 N7 A A 18 0.412 -5.291 -5.805 1.00 0.00 N ATOM 562 C5 A A 18 1.577 -4.748 -5.267 1.00 0.00 C ATOM 563 C6 A A 18 1.952 -4.352 -3.967 1.00 0.00 C ATOM 564 N6 A A 18 1.156 -4.459 -2.902 1.00 0.00 N ATOM 565 N1 A A 18 3.176 -3.837 -3.788 1.00 0.00 N ATOM 566 C2 A A 18 3.978 -3.717 -4.837 1.00 0.00 C ATOM 567 N3 A A 18 3.765 -4.064 -6.095 1.00 0.00 N ATOM 568 C4 A A 18 2.524 -4.585 -6.242 1.00 0.00 C ATOM 0 H5' A A 18 -0.123 -5.057 -11.642 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.186 -6.806 -11.551 1.00 0.00 H new ATOM 0 H4' A A 18 2.084 -5.994 -11.466 1.00 0.00 H new ATOM 0 H3' A A 18 1.053 -7.445 -8.996 1.00 0.00 H new ATOM 0 H2' A A 18 3.423 -7.169 -8.108 1.00 0.00 H new ATOM 0 HO2' A A 18 4.045 -7.186 -10.606 1.00 0.00 H new ATOM 0 H1' A A 18 3.542 -4.476 -8.647 1.00 0.00 H new ATOM 0 H8 A A 18 0.010 -5.865 -7.783 1.00 0.00 H new ATOM 0 H61 A A 18 1.486 -4.154 -1.986 1.00 0.00 H new ATOM 0 H62 A A 18 0.218 -4.845 -3.004 1.00 0.00 H new ATOM 0 H2 A A 18 4.942 -3.273 -4.635 1.00 0.00 H new ATOM 580 P G A 19 2.055 -9.753 -9.630 1.00 0.00 P ATOM 581 OP1 G A 19 2.422 -10.798 -10.614 1.00 0.00 O ATOM 582 OP2 G A 19 0.749 -9.833 -8.937 1.00 0.00 O ATOM 583 O5' G A 19 3.210 -9.688 -8.508 1.00 0.00 O ATOM 584 C5' G A 19 4.573 -9.850 -8.848 1.00 0.00 C ATOM 585 C4' G A 19 5.441 -9.865 -7.588 1.00 0.00 C ATOM 586 O4' G A 19 5.403 -8.632 -6.883 1.00 0.00 O ATOM 587 C3' G A 19 5.007 -10.925 -6.584 1.00 0.00 C ATOM 588 O3' G A 19 5.412 -12.231 -6.941 1.00 0.00 O ATOM 589 C2' G A 19 5.729 -10.409 -5.347 1.00 0.00 C ATOM 590 O2' G A 19 7.117 -10.671 -5.422 1.00 0.00 O ATOM 591 C1' G A 19 5.518 -8.905 -5.491 1.00 0.00 C ATOM 592 N9 G A 19 4.277 -8.509 -4.794 1.00 0.00 N ATOM 593 C8 G A 19 3.063 -8.151 -5.323 1.00 0.00 C ATOM 594 N7 G A 19 2.161 -7.854 -4.430 1.00 0.00 N ATOM 595 C5 G A 19 2.822 -8.027 -3.216 1.00 0.00 C ATOM 596 C6 G A 19 2.356 -7.849 -1.879 1.00 0.00 C ATOM 597 O6 G A 19 1.244 -7.492 -1.497 1.00 0.00 O ATOM 598 N1 G A 19 3.341 -8.134 -0.945 1.00 0.00 N ATOM 599 C2 G A 19 4.611 -8.556 -1.253 1.00 0.00 C ATOM 600 N2 G A 19 5.422 -8.820 -0.231 1.00 0.00 N ATOM 601 N3 G A 19 5.064 -8.711 -2.500 1.00 0.00 N ATOM 602 C4 G A 19 4.118 -8.430 -3.431 1.00 0.00 C ATOM 0 H5' G A 19 4.889 -9.040 -9.505 1.00 0.00 H new ATOM 0 H5'' G A 19 4.708 -10.780 -9.401 1.00 0.00 H new ATOM 0 H4' G A 19 6.442 -10.072 -7.966 1.00 0.00 H new ATOM 0 H3' G A 19 3.928 -11.039 -6.482 1.00 0.00 H new ATOM 0 H2' G A 19 5.372 -10.855 -4.419 1.00 0.00 H new ATOM 0 HO2' G A 19 7.281 -11.383 -6.076 1.00 0.00 H new ATOM 0 H1' G A 19 6.347 -8.348 -5.055 1.00 0.00 H new ATOM 0 H8 G A 19 2.871 -8.118 -6.385 1.00 0.00 H new ATOM 0 H1 G A 19 3.105 -8.022 0.041 1.00 0.00 H new ATOM 0 H21 G A 19 6.376 -9.137 -0.405 1.00 0.00 H new ATOM 0 H22 G A 19 5.090 -8.706 0.727 1.00 0.00 H new ATOM 614 P G A 20 4.646 -13.520 -6.353 1.00 0.00 P ATOM 615 OP1 G A 20 5.261 -14.726 -6.953 1.00 0.00 O ATOM 616 OP2 G A 20 3.190 -13.294 -6.507 1.00 0.00 O ATOM 617 O5' G A 20 4.986 -13.512 -4.779 1.00 0.00 O ATOM 618 C5' G A 20 6.255 -13.911 -4.301 1.00 0.00 C ATOM 619 C4' G A 20 6.227 -14.034 -2.776 1.00 0.00 C ATOM 620 O4' G A 20 5.983 -12.792 -2.135 1.00 0.00 O ATOM 621 C3' G A 20 5.131 -14.981 -2.302 1.00 0.00 C ATOM 622 O3' G A 20 5.491 -16.342 -2.428 1.00 0.00 O ATOM 623 C2' G A 20 5.019 -14.543 -0.849 1.00 0.00 C ATOM 624 O2' G A 20 6.091 -15.061 -0.086 1.00 0.00 O ATOM 625 C1' G A 20 5.208 -13.032 -0.966 1.00 0.00 C ATOM 626 N9 G A 20 3.899 -12.353 -1.080 1.00 0.00 N ATOM 627 C8 G A 20 3.252 -11.903 -2.201 1.00 0.00 C ATOM 628 N7 G A 20 2.113 -11.313 -1.957 1.00 0.00 N ATOM 629 C5 G A 20 1.992 -11.384 -0.568 1.00 0.00 C ATOM 630 C6 G A 20 0.961 -10.904 0.294 1.00 0.00 C ATOM 631 O6 G A 20 -0.069 -10.304 -0.006 1.00 0.00 O ATOM 632 N1 G A 20 1.223 -11.187 1.626 1.00 0.00 N ATOM 633 C2 G A 20 2.326 -11.876 2.075 1.00 0.00 C ATOM 634 N2 G A 20 2.406 -12.097 3.387 1.00 0.00 N ATOM 635 N3 G A 20 3.299 -12.327 1.278 1.00 0.00 N ATOM 636 C4 G A 20 3.071 -12.040 -0.028 1.00 0.00 C ATOM 0 H5' G A 20 7.010 -13.185 -4.601 1.00 0.00 H new ATOM 0 H5'' G A 20 6.536 -14.866 -4.746 1.00 0.00 H new ATOM 0 H4' G A 20 7.214 -14.412 -2.512 1.00 0.00 H new ATOM 0 H3' G A 20 4.204 -14.926 -2.873 1.00 0.00 H new ATOM 0 H2' G A 20 4.094 -14.868 -0.373 1.00 0.00 H new ATOM 0 HO2' G A 20 6.397 -15.904 -0.482 1.00 0.00 H new ATOM 0 H1' G A 20 5.708 -12.642 -0.080 1.00 0.00 H new ATOM 0 H8 G A 20 3.649 -12.025 -3.198 1.00 0.00 H new ATOM 0 H1 G A 20 0.551 -10.862 2.321 1.00 0.00 H new ATOM 0 H21 G A 20 3.204 -12.603 3.771 1.00 0.00 H new ATOM 0 H22 G A 20 1.669 -11.760 4.007 1.00 0.00 H new ATOM 648 P C A 21 4.366 -17.491 -2.508 1.00 0.00 P ATOM 649 OP1 C A 21 5.053 -18.797 -2.640 1.00 0.00 O ATOM 650 OP2 C A 21 3.372 -17.086 -3.528 1.00 0.00 O ATOM 651 O5' C A 21 3.648 -17.443 -1.069 1.00 0.00 O ATOM 652 C5' C A 21 4.255 -18.002 0.078 1.00 0.00 C ATOM 653 C4' C A 21 3.293 -17.904 1.262 1.00 0.00 C ATOM 654 O4' C A 21 3.022 -16.559 1.621 1.00 0.00 O ATOM 655 C3' C A 21 1.943 -18.537 0.961 1.00 0.00 C ATOM 656 O3' C A 21 2.005 -19.952 0.971 1.00 0.00 O ATOM 657 C2' C A 21 1.156 -17.936 2.120 1.00 0.00 C ATOM 658 O2' C A 21 1.491 -18.573 3.336 1.00 0.00 O ATOM 659 C1' C A 21 1.717 -16.513 2.178 1.00 0.00 C ATOM 660 N1 C A 21 0.860 -15.577 1.414 1.00 0.00 N ATOM 661 C2 C A 21 -0.157 -14.933 2.105 1.00 0.00 C ATOM 662 O2 C A 21 -0.328 -15.145 3.303 1.00 0.00 O ATOM 663 N3 C A 21 -0.959 -14.062 1.436 1.00 0.00 N ATOM 664 C4 C A 21 -0.775 -13.846 0.133 1.00 0.00 C ATOM 665 N4 C A 21 -1.586 -12.993 -0.489 1.00 0.00 N ATOM 666 C5 C A 21 0.264 -14.499 -0.604 1.00 0.00 C ATOM 667 C6 C A 21 1.057 -15.353 0.078 1.00 0.00 C ATOM 0 H5' C A 21 5.182 -17.476 0.305 1.00 0.00 H new ATOM 0 H5'' C A 21 4.516 -19.044 -0.107 1.00 0.00 H new ATOM 0 H4' C A 21 3.799 -18.431 2.071 1.00 0.00 H new ATOM 0 H3' C A 21 1.519 -18.344 -0.025 1.00 0.00 H new ATOM 0 H2' C A 21 0.077 -18.017 1.987 1.00 0.00 H new ATOM 0 HO2' C A 21 0.686 -18.968 3.731 1.00 0.00 H new ATOM 0 H1' C A 21 1.745 -16.154 3.207 1.00 0.00 H new ATOM 0 H41 C A 21 -1.467 -12.810 -1.485 1.00 0.00 H new ATOM 0 H42 C A 21 -2.327 -12.522 0.031 1.00 0.00 H new ATOM 0 H5 C A 21 0.407 -14.317 -1.659 1.00 0.00 H new ATOM 0 H6 C A 21 1.856 -15.865 -0.437 1.00 0.00 H new ATOM 679 P C A 22 0.808 -20.850 0.370 1.00 0.00 P ATOM 680 OP1 C A 22 1.247 -22.266 0.370 1.00 0.00 O ATOM 681 OP2 C A 22 0.349 -20.228 -0.894 1.00 0.00 O ATOM 682 O5' C A 22 -0.361 -20.689 1.460 1.00 0.00 O ATOM 683 C5' C A 22 -0.268 -21.307 2.725 1.00 0.00 C ATOM 684 C4' C A 22 -1.316 -20.701 3.658 1.00 0.00 C ATOM 685 O4' C A 22 -1.166 -19.292 3.722 1.00 0.00 O ATOM 686 C3' C A 22 -2.757 -20.951 3.229 1.00 0.00 C ATOM 687 O3' C A 22 -3.234 -22.233 3.591 1.00 0.00 O ATOM 688 C2' C A 22 -3.459 -19.839 4.001 1.00 0.00 C ATOM 689 O2' C A 22 -3.614 -20.181 5.366 1.00 0.00 O ATOM 690 C1' C A 22 -2.444 -18.698 3.892 1.00 0.00 C ATOM 691 N1 C A 22 -2.794 -17.823 2.746 1.00 0.00 N ATOM 692 C2 C A 22 -3.474 -16.641 3.016 1.00 0.00 C ATOM 693 O2 C A 22 -3.756 -16.333 4.173 1.00 0.00 O ATOM 694 N3 C A 22 -3.825 -15.829 1.984 1.00 0.00 N ATOM 695 C4 C A 22 -3.510 -16.162 0.731 1.00 0.00 C ATOM 696 N4 C A 22 -3.872 -15.347 -0.257 1.00 0.00 N ATOM 697 C5 C A 22 -2.802 -17.365 0.426 1.00 0.00 C ATOM 698 C6 C A 22 -2.467 -18.162 1.463 1.00 0.00 C ATOM 0 H5' C A 22 0.730 -21.166 3.139 1.00 0.00 H new ATOM 0 H5'' C A 22 -0.425 -22.381 2.631 1.00 0.00 H new ATOM 0 H4' C A 22 -1.142 -21.191 4.616 1.00 0.00 H new ATOM 0 H3' C A 22 -2.910 -20.938 2.150 1.00 0.00 H new ATOM 0 H2' C A 22 -4.456 -19.617 3.621 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.559 -21.154 5.468 1.00 0.00 H new ATOM 0 HO3' C A 22 -4.162 -22.333 3.291 1.00 0.00 H new ATOM 0 H1' C A 22 -2.446 -18.073 4.785 1.00 0.00 H new ATOM 0 H41 C A 22 -3.641 -15.582 -1.222 1.00 0.00 H new ATOM 0 H42 C A 22 -4.380 -14.487 -0.049 1.00 0.00 H new ATOM 0 H5 C A 22 -2.546 -17.626 -0.590 1.00 0.00 H new ATOM 0 H6 C A 22 -1.932 -19.082 1.276 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.290 1.907 2.007 1.00 0.00 C HETATM 712 O18 G0B A 23 1.909 2.130 2.231 1.00 0.00 O HETATM 713 C2 G0B A 23 3.623 0.514 2.543 1.00 0.00 C HETATM 714 N8 G0B A 23 2.829 -0.520 1.844 1.00 0.00 N HETATM 715 C3 G0B A 23 5.111 0.234 2.370 1.00 0.00 C HETATM 716 O16 G0B A 23 5.437 -0.926 3.146 1.00 0.00 O HETATM 717 C4 G0B A 23 5.973 1.387 2.857 1.00 0.00 C HETATM 718 O17 G0B A 23 7.304 1.173 2.371 1.00 0.00 O HETATM 719 C5 G0B A 23 5.466 2.702 2.282 1.00 0.00 C HETATM 720 O7 G0B A 23 4.115 2.845 2.676 1.00 0.00 O HETATM 721 C6 G0B A 23 6.208 3.932 2.778 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.087 3.487 1.148 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.086 2.821 0.294 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.844 2.729 2.452 1.00 0.00 C HETATM 725 C23 G0B A 23 0.235 3.385 3.301 1.00 0.00 C HETATM 726 O34 G0B A 23 0.458 2.539 4.413 1.00 0.00 O HETATM 727 C22 G0B A 23 1.534 3.474 2.508 1.00 0.00 C HETATM 728 C21 G0B A 23 1.286 4.254 1.218 1.00 0.00 C HETATM 729 N29 G0B A 23 2.514 4.399 0.425 1.00 0.00 N HETATM 730 C20 G0B A 23 0.218 3.582 0.375 1.00 0.00 C HETATM 731 C35 G0B A 23 0.958 3.185 5.573 1.00 0.00 C HETATM 732 C36 G0B A 23 1.875 2.200 6.292 1.00 0.00 C HETATM 733 C37 G0B A 23 3.263 2.737 6.029 1.00 0.00 C HETATM 734 C38 G0B A 23 2.980 4.224 5.996 1.00 0.00 C HETATM 735 O40 G0B A 23 1.755 4.330 5.281 1.00 0.00 O HETATM 736 C39 G0B A 23 4.058 5.045 5.301 1.00 0.00 C HETATM 737 C47 G0B A 23 5.061 1.275 9.570 1.00 0.00 C HETATM 738 C46 G0B A 23 4.398 -0.017 9.132 1.00 0.00 C HETATM 739 C45 G0B A 23 3.942 0.094 7.685 1.00 0.00 C HETATM 740 C44 G0B A 23 4.740 1.141 6.914 1.00 0.00 C HETATM 741 O43 G0B A 23 4.145 2.417 7.090 1.00 0.00 O HETATM 742 C48 G0B A 23 6.280 1.581 8.695 1.00 0.00 C HETATM 743 O50 G0B A 23 6.084 1.127 7.360 1.00 0.00 O HETATM 744 C49 G0B A 23 6.659 3.053 8.650 1.00 0.00 C HETATM 745 N12 G0B A 23 7.499 4.082 2.088 1.00 0.00 N HETATM 746 O41 G0B A 23 1.762 0.890 5.712 1.00 0.00 O HETATM 747 O59 G0B A 23 3.231 -0.219 9.941 1.00 0.00 O HETATM 748 O60 G0B A 23 5.526 1.102 10.918 1.00 0.00 O HETATM 749 O42 G0B A 23 3.619 6.408 5.255 1.00 0.00 O HETATM 750 O33 G0B A 23 -2.044 2.727 3.239 1.00 0.00 O HETATM 751 N55 G0B A 23 6.891 3.575 10.009 1.00 0.00 N HETATM 752 N51 G0B A 23 4.015 -1.226 7.026 1.00 0.00 N HETATM 753 C9 G0B A 23 1.619 -0.943 2.207 1.00 0.00 C HETATM 754 N10 G0B A 23 1.035 -1.912 1.516 1.00 0.00 N HETATM 755 N11 G0B A 23 0.985 -0.419 3.245 1.00 0.00 N HETATM 756 C13 G0B A 23 8.345 5.093 2.275 1.00 0.00 C HETATM 757 N14 G0B A 23 8.080 6.063 3.143 1.00 0.00 N HETATM 758 N15 G0B A 23 9.472 5.127 1.579 1.00 0.00 N HETATM 759 C26 G0B A 23 -3.407 2.907 0.454 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.942 3.553 1.481 1.00 0.00 N HETATM 761 N28 G0B A 23 -4.211 2.333 -0.430 1.00 0.00 N HETATM 762 C30 G0B A 23 3.480 5.278 0.685 1.00 0.00 C HETATM 763 N31 G0B A 23 4.547 5.336 -0.102 1.00 0.00 N HETATM 764 N32 G0B A 23 3.399 6.104 1.720 1.00 0.00 N HETATM 765 C52 G0B A 23 3.077 -2.167 7.140 1.00 0.00 C HETATM 766 N53 G0B A 23 1.999 -1.982 7.888 1.00 0.00 N HETATM 767 N54 G0B A 23 3.208 -3.315 6.500 1.00 0.00 N HETATM 768 C56 G0B A 23 7.454 4.749 10.279 1.00 0.00 C HETATM 769 N57 G0B A 23 7.859 5.555 9.306 1.00 0.00 N HETATM 770 N58 G0B A 23 7.617 5.125 11.540 1.00 0.00 N HETATM 0 HO60 G0B A 23 5.095 1.762 11.500 1.00 0.00 H new HETATM 0 HO59 G0B A 23 3.386 0.148 10.836 1.00 0.00 H new HETATM 0 HO42 G0B A 23 2.643 6.435 5.171 1.00 0.00 H new HETATM 0 HO41 G0B A 23 1.175 0.336 6.267 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -1.813 2.635 4.187 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.635 0.309 2.694 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.409 -0.984 3.255 1.00 0.00 H new HETATM 0 HN5D G0B A 23 1.295 -2.717 7.959 1.00 0.00 H new HETATM 0 HN5C G0B A 23 8.289 6.452 9.532 1.00 0.00 H new HETATM 0 HN5B G0B A 23 2.489 -4.033 6.589 1.00 0.00 H new HETATM 0 HN5A G0B A 23 8.048 6.025 11.752 1.00 0.00 H new HETATM 0 HN58 G0B A 23 7.311 4.515 12.298 1.00 0.00 H new HETATM 0 HN57 G0B A 23 7.741 5.278 8.332 1.00 0.00 H new HETATM 0 HN55 G0B A 23 6.600 2.996 10.796 1.00 0.00 H new HETATM 0 HN54 G0B A 23 4.028 -3.483 5.917 1.00 0.00 H new HETATM 0 HN53 G0B A 23 1.873 -1.105 8.392 1.00 0.00 H new HETATM 0 HN51 G0B A 23 4.831 -1.430 6.449 1.00 0.00 H new HETATM 0 HN3B G0B A 23 5.289 6.008 0.094 1.00 0.00 H new HETATM 0 HN3A G0B A 23 4.150 6.770 1.901 1.00 0.00 H new HETATM 0 HN32 G0B A 23 2.585 6.073 2.335 1.00 0.00 H new HETATM 0 HN31 G0B A 23 4.625 4.709 -0.903 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -4.956 3.604 1.579 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -5.223 2.394 -0.315 1.00 0.00 H new HETATM 0 HN29 G0B A 23 2.635 3.784 -0.380 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -3.818 1.830 -1.226 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -3.340 3.999 2.173 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -1.741 2.251 -0.478 1.00 0.00 H new HETATM 0 HN1D G0B A 23 8.742 6.828 3.271 1.00 0.00 H new HETATM 0 HN1C G0B A 23 0.109 -2.243 1.785 1.00 0.00 H new HETATM 0 HN1B G0B A 23 0.059 -0.761 3.503 1.00 0.00 H new HETATM 0 HN1A G0B A 23 10.130 5.895 1.711 1.00 0.00 H new HETATM 0 HN15 G0B A 23 9.681 4.385 0.911 1.00 0.00 H new HETATM 0 HN14 G0B A 23 7.214 6.043 3.682 1.00 0.00 H new HETATM 0 HN12 G0B A 23 7.765 3.360 1.419 1.00 0.00 H new HETATM 0 HN11 G0B A 23 1.423 0.326 3.787 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.512 -2.326 0.715 1.00 0.00 H new HETATM 0 H49A G0B A 23 7.558 3.184 8.047 1.00 0.00 H new HETATM 0 H39A G0B A 23 5.002 4.967 5.840 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.549 2.585 0.085 1.00 0.00 H new HETATM 0 HN8 G0B A 23 3.243 -0.945 1.014 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.598 4.820 2.613 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.373 3.853 3.853 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.613 2.651 1.203 1.00 0.00 H new HETATM 0 H49 G0B A 23 5.865 3.623 8.167 1.00 0.00 H new HETATM 0 H48 G0B A 23 7.100 1.043 9.170 1.00 0.00 H new HETATM 0 H47 G0B A 23 4.341 2.089 9.487 1.00 0.00 H new HETATM 0 H46 G0B A 23 5.107 -0.839 9.235 1.00 0.00 H new HETATM 0 H45 G0B A 23 2.904 0.427 7.685 1.00 0.00 H new HETATM 0 H44 G0B A 23 4.733 0.912 5.848 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.943 1.433 3.946 1.00 0.00 H new HETATM 0 H39 G0B A 23 4.234 4.668 4.294 1.00 0.00 H new HETATM 0 H38 G0B A 23 2.944 4.623 7.010 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.742 2.339 5.134 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.634 2.110 7.351 1.00 0.00 H new HETATM 0 H35 G0B A 23 0.097 3.502 6.161 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.309 0.089 1.308 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.533 1.721 2.177 1.00 0.00 H new HETATM 0 H23 G0B A 23 -0.075 4.386 3.602 1.00 0.00 H new HETATM 0 H22 G0B A 23 2.323 3.992 3.053 1.00 0.00 H new HETATM 0 H21 G0B A 23 0.944 5.247 1.510 1.00 0.00 H new HETATM 0 H20 G0B A 23 0.063 4.147 -0.544 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.372 0.482 3.603 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.466 4.475 1.410 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.481 2.007 0.938 1.00 0.00 H new