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 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.37 USER MOD Single : A 3 C O2' : rot -18:sc= 0.055 USER MOD Single : A 4 C O2' : rot -29:sc= 0.0127 USER MOD Single : A 5 U O2' : rot -21:sc= 0.0774 USER MOD Single : A 6 U O2' : rot 180:sc= -0.356 USER MOD Single : A 7 C O2' : rot 180:sc= -0.227 USER MOD Single : A 8 C O2' : rot -22:sc= 0.0773 USER MOD Single : A 9 C O2' : rot -17:sc= 0.131 USER MOD Single : A 10 A O2' : rot -18:sc= 0.763 USER MOD Single : A 11 C O2' : rot 52:sc= 0.286 USER MOD Single : A 12 A O2' : rot -117:sc= 0.544 USER MOD Single : A 13 A O2' : rot -19:sc= -0.0993 USER MOD Single : A 14 G O2' : rot -75:sc= 0.179 USER MOD Single : A 15 G O2' : rot -9:sc= 0.425 USER MOD Single : A 16 G O2' : rot 180:sc= -0.0418 USER MOD Single : A 17 A O2' : rot -121:sc= 1.16 USER MOD Single : A 18 A O2' : rot -23:sc= 0.0192 USER MOD Single : A 19 G O2' : rot -28:sc= 0.0809 USER MOD Single : A 20 G O2' : rot -30:sc= 0.178 USER MOD Single : A 21 C O2' : rot -121:sc= 0.664 USER MOD Single : A 22 C O2' : rot -18:sc= 0.0744 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0842 USER MOD Single : A 23 G0B O16 : rot -154:sc= 0.0388 USER MOD Single : A 23 G0B O17 : rot -140:sc= -0.372 USER MOD Single : A 23 G0B O33 : rot -170:sc= -0.117 USER MOD Single : A 23 G0B O41 : rot 22:sc= 1.18 USER MOD Single : A 23 G0B O42 : rot 140:sc= 0.933 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -33:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.963 -9.669 1.720 1.00 0.00 O ATOM 2 C5' G A 1 -12.664 -9.614 2.948 1.00 0.00 C ATOM 3 C4' G A 1 -11.746 -9.973 4.119 1.00 0.00 C ATOM 4 O4' G A 1 -11.325 -11.328 4.067 1.00 0.00 O ATOM 5 C3' G A 1 -10.472 -9.137 4.169 1.00 0.00 C ATOM 6 O3' G A 1 -10.677 -7.838 4.693 1.00 0.00 O ATOM 7 C2' G A 1 -9.636 -10.016 5.088 1.00 0.00 C ATOM 8 O2' G A 1 -10.064 -9.905 6.431 1.00 0.00 O ATOM 9 C1' G A 1 -10.005 -11.409 4.590 1.00 0.00 C ATOM 10 N9 G A 1 -9.069 -11.833 3.526 1.00 0.00 N ATOM 11 C8 G A 1 -9.139 -11.620 2.173 1.00 0.00 C ATOM 12 N7 G A 1 -8.147 -12.140 1.503 1.00 0.00 N ATOM 13 C5 G A 1 -7.356 -12.735 2.484 1.00 0.00 C ATOM 14 C6 G A 1 -6.136 -13.463 2.366 1.00 0.00 C ATOM 15 O6 G A 1 -5.506 -13.737 1.346 1.00 0.00 O ATOM 16 N1 G A 1 -5.657 -13.887 3.598 1.00 0.00 N ATOM 17 C2 G A 1 -6.278 -13.640 4.799 1.00 0.00 C ATOM 18 N2 G A 1 -5.679 -14.107 5.894 1.00 0.00 N ATOM 19 N3 G A 1 -7.427 -12.968 4.921 1.00 0.00 N ATOM 20 C4 G A 1 -7.911 -12.545 3.726 1.00 0.00 C ATOM 0 H5' G A 1 -13.509 -10.302 2.920 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.072 -8.614 3.094 1.00 0.00 H new ATOM 0 H4' G A 1 -12.356 -9.776 5.000 1.00 0.00 H new ATOM 0 H3' G A 1 -10.027 -8.922 3.197 1.00 0.00 H new ATOM 0 H2' G A 1 -8.575 -9.766 5.069 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.511 -10.481 6.999 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.570 -9.438 0.986 1.00 0.00 H new ATOM 0 H1' G A 1 -9.948 -12.137 5.399 1.00 0.00 H new ATOM 0 H8 G A 1 -9.943 -11.071 1.704 1.00 0.00 H new ATOM 0 H1 G A 1 -4.786 -14.417 3.613 1.00 0.00 H new ATOM 0 H21 G A 1 -6.098 -13.951 6.811 1.00 0.00 H new ATOM 0 H22 G A 1 -4.801 -14.621 5.815 1.00 0.00 H new ATOM 33 P G A 2 -9.562 -6.689 4.518 1.00 0.00 P ATOM 34 OP1 G A 2 -10.104 -5.432 5.085 1.00 0.00 O ATOM 35 OP2 G A 2 -9.099 -6.713 3.112 1.00 0.00 O ATOM 36 O5' G A 2 -8.344 -7.180 5.451 1.00 0.00 O ATOM 37 C5' G A 2 -8.412 -7.070 6.858 1.00 0.00 C ATOM 38 C4' G A 2 -7.173 -7.706 7.492 1.00 0.00 C ATOM 39 O4' G A 2 -7.037 -9.068 7.117 1.00 0.00 O ATOM 40 C3' G A 2 -5.875 -7.019 7.083 1.00 0.00 C ATOM 41 O3' G A 2 -5.630 -5.822 7.799 1.00 0.00 O ATOM 42 C2' G A 2 -4.887 -8.122 7.431 1.00 0.00 C ATOM 43 O2' G A 2 -4.686 -8.208 8.831 1.00 0.00 O ATOM 44 C1' G A 2 -5.654 -9.368 6.999 1.00 0.00 C ATOM 45 N9 G A 2 -5.308 -9.718 5.605 1.00 0.00 N ATOM 46 C8 G A 2 -5.868 -9.287 4.429 1.00 0.00 C ATOM 47 N7 G A 2 -5.322 -9.804 3.362 1.00 0.00 N ATOM 48 C5 G A 2 -4.322 -10.636 3.866 1.00 0.00 C ATOM 49 C6 G A 2 -3.381 -11.466 3.187 1.00 0.00 C ATOM 50 O6 G A 2 -3.251 -11.643 1.976 1.00 0.00 O ATOM 51 N1 G A 2 -2.538 -12.127 4.069 1.00 0.00 N ATOM 52 C2 G A 2 -2.597 -12.011 5.439 1.00 0.00 C ATOM 53 N2 G A 2 -1.716 -12.712 6.147 1.00 0.00 N ATOM 54 N3 G A 2 -3.479 -11.244 6.084 1.00 0.00 N ATOM 55 C4 G A 2 -4.307 -10.583 5.237 1.00 0.00 C ATOM 0 H5' G A 2 -9.312 -7.561 7.227 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.481 -6.021 7.146 1.00 0.00 H new ATOM 0 H4' G A 2 -7.329 -7.600 8.566 1.00 0.00 H new ATOM 0 H3' G A 2 -5.845 -6.678 6.048 1.00 0.00 H new ATOM 0 H2' G A 2 -3.910 -7.975 6.971 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.048 -8.925 9.026 1.00 0.00 H new ATOM 0 H1' G A 2 -5.397 -10.224 7.623 1.00 0.00 H new ATOM 0 H8 G A 2 -6.687 -8.584 4.390 1.00 0.00 H new ATOM 0 H1 G A 2 -1.825 -12.741 3.675 1.00 0.00 H new ATOM 0 H21 G A 2 -1.721 -12.658 7.166 1.00 0.00 H new ATOM 0 H22 G A 2 -1.035 -13.304 5.671 1.00 0.00 H new ATOM 67 P C A 3 -4.507 -4.780 7.307 1.00 0.00 P ATOM 68 OP1 C A 3 -4.475 -3.645 8.258 1.00 0.00 O ATOM 69 OP2 C A 3 -4.730 -4.513 5.869 1.00 0.00 O ATOM 70 O5' C A 3 -3.114 -5.575 7.451 1.00 0.00 O ATOM 71 C5' C A 3 -2.549 -5.865 8.716 1.00 0.00 C ATOM 72 C4' C A 3 -1.309 -6.746 8.541 1.00 0.00 C ATOM 73 O4' C A 3 -1.629 -7.971 7.897 1.00 0.00 O ATOM 74 C3' C A 3 -0.216 -6.091 7.703 1.00 0.00 C ATOM 75 O3' C A 3 0.569 -5.175 8.442 1.00 0.00 O ATOM 76 C2' C A 3 0.574 -7.330 7.306 1.00 0.00 C ATOM 77 O2' C A 3 1.367 -7.782 8.387 1.00 0.00 O ATOM 78 C1' C A 3 -0.528 -8.363 7.087 1.00 0.00 C ATOM 79 N1 C A 3 -0.921 -8.420 5.657 1.00 0.00 N ATOM 80 C2 C A 3 -0.381 -9.432 4.876 1.00 0.00 C ATOM 81 O2 C A 3 0.396 -10.250 5.362 1.00 0.00 O ATOM 82 N3 C A 3 -0.726 -9.509 3.564 1.00 0.00 N ATOM 83 C4 C A 3 -1.567 -8.618 3.035 1.00 0.00 C ATOM 84 N4 C A 3 -1.886 -8.720 1.748 1.00 0.00 N ATOM 85 C5 C A 3 -2.132 -7.564 3.815 1.00 0.00 C ATOM 86 C6 C A 3 -1.784 -7.506 5.119 1.00 0.00 C ATOM 0 H5' C A 3 -3.281 -6.373 9.344 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.280 -4.939 9.225 1.00 0.00 H new ATOM 0 H4' C A 3 -0.945 -6.909 9.556 1.00 0.00 H new ATOM 0 H3' C A 3 -0.581 -5.483 6.875 1.00 0.00 H new ATOM 0 H2' C A 3 1.231 -7.154 6.455 1.00 0.00 H new ATOM 0 HO2' C A 3 1.459 -7.064 9.048 1.00 0.00 H new ATOM 0 H1' C A 3 -0.182 -9.360 7.360 1.00 0.00 H new ATOM 0 H41 C A 3 -2.527 -8.048 1.327 1.00 0.00 H new ATOM 0 H42 C A 3 -1.489 -9.470 1.182 1.00 0.00 H new ATOM 0 H5 C A 3 -2.809 -6.843 3.381 1.00 0.00 H new ATOM 0 H6 C A 3 -2.193 -6.727 5.745 1.00 0.00 H new ATOM 98 P C A 4 1.494 -4.081 7.709 1.00 0.00 P ATOM 99 OP1 C A 4 2.216 -3.321 8.749 1.00 0.00 O ATOM 100 OP2 C A 4 0.649 -3.351 6.737 1.00 0.00 O ATOM 101 O5' C A 4 2.574 -4.931 6.872 1.00 0.00 O ATOM 102 C5' C A 4 3.682 -5.543 7.501 1.00 0.00 C ATOM 103 C4' C A 4 4.534 -6.287 6.473 1.00 0.00 C ATOM 104 O4' C A 4 3.799 -7.299 5.800 1.00 0.00 O ATOM 105 C3' C A 4 5.075 -5.379 5.375 1.00 0.00 C ATOM 106 O3' C A 4 6.183 -4.600 5.778 1.00 0.00 O ATOM 107 C2' C A 4 5.465 -6.433 4.350 1.00 0.00 C ATOM 108 O2' C A 4 6.647 -7.102 4.742 1.00 0.00 O ATOM 109 C1' C A 4 4.306 -7.419 4.475 1.00 0.00 C ATOM 110 N1 C A 4 3.265 -7.103 3.471 1.00 0.00 N ATOM 111 C2 C A 4 3.390 -7.689 2.221 1.00 0.00 C ATOM 112 O2 C A 4 4.347 -8.416 1.966 1.00 0.00 O ATOM 113 N3 C A 4 2.438 -7.452 1.283 1.00 0.00 N ATOM 114 C4 C A 4 1.413 -6.643 1.551 1.00 0.00 C ATOM 115 N4 C A 4 0.503 -6.432 0.604 1.00 0.00 N ATOM 116 C5 C A 4 1.274 -6.004 2.823 1.00 0.00 C ATOM 117 C6 C A 4 2.222 -6.265 3.751 1.00 0.00 C ATOM 0 H5' C A 4 3.336 -6.237 8.267 1.00 0.00 H new ATOM 0 H5'' C A 4 4.285 -4.788 8.005 1.00 0.00 H new ATOM 0 H4' C A 4 5.349 -6.706 7.064 1.00 0.00 H new ATOM 0 H3' C A 4 4.370 -4.621 5.034 1.00 0.00 H new ATOM 0 H2' C A 4 5.638 -6.023 3.355 1.00 0.00 H new ATOM 0 HO2' C A 4 7.199 -6.500 5.284 1.00 0.00 H new ATOM 0 H1' C A 4 4.632 -8.443 4.290 1.00 0.00 H new ATOM 0 H41 C A 4 -0.290 -5.817 0.787 1.00 0.00 H new ATOM 0 H42 C A 4 0.598 -6.885 -0.305 1.00 0.00 H new ATOM 0 H5 C A 4 0.447 -5.342 3.033 1.00 0.00 H new ATOM 0 H6 C A 4 2.154 -5.805 4.726 1.00 0.00 H new ATOM 129 P U A 5 6.609 -3.286 4.955 1.00 0.00 P ATOM 130 OP1 U A 5 7.803 -2.705 5.610 1.00 0.00 O ATOM 131 OP2 U A 5 5.402 -2.449 4.779 1.00 0.00 O ATOM 132 O5' U A 5 7.043 -3.831 3.502 1.00 0.00 O ATOM 133 C5' U A 5 8.282 -4.481 3.295 1.00 0.00 C ATOM 134 C4' U A 5 8.614 -4.505 1.803 1.00 0.00 C ATOM 135 O4' U A 5 7.712 -5.296 1.045 1.00 0.00 O ATOM 136 C3' U A 5 8.551 -3.108 1.206 1.00 0.00 C ATOM 137 O3' U A 5 9.695 -2.344 1.535 1.00 0.00 O ATOM 138 C2' U A 5 8.454 -3.461 -0.272 1.00 0.00 C ATOM 139 O2' U A 5 9.726 -3.819 -0.780 1.00 0.00 O ATOM 140 C1' U A 5 7.584 -4.720 -0.251 1.00 0.00 C ATOM 141 N1 U A 5 6.161 -4.416 -0.542 1.00 0.00 N ATOM 142 C2 U A 5 5.799 -4.193 -1.867 1.00 0.00 C ATOM 143 O2 U A 5 6.620 -4.184 -2.782 1.00 0.00 O ATOM 144 N3 U A 5 4.450 -3.977 -2.116 1.00 0.00 N ATOM 145 C4 U A 5 3.445 -3.990 -1.154 1.00 0.00 C ATOM 146 O4 U A 5 2.261 -3.858 -1.463 1.00 0.00 O ATOM 147 C5 U A 5 3.921 -4.166 0.198 1.00 0.00 C ATOM 148 C6 U A 5 5.231 -4.365 0.462 1.00 0.00 C ATOM 0 H5' U A 5 8.238 -5.499 3.683 1.00 0.00 H new ATOM 0 H5'' U A 5 9.070 -3.964 3.843 1.00 0.00 H new ATOM 0 H4' U A 5 9.617 -4.928 1.748 1.00 0.00 H new ATOM 0 H3' U A 5 7.737 -2.477 1.563 1.00 0.00 H new ATOM 0 H2' U A 5 8.071 -2.641 -0.880 1.00 0.00 H new ATOM 0 HO2' U A 5 10.425 -3.449 -0.202 1.00 0.00 H new ATOM 0 H1' U A 5 7.917 -5.410 -1.026 1.00 0.00 H new ATOM 0 H3 U A 5 4.174 -3.794 -3.081 1.00 0.00 H new ATOM 0 H5 U A 5 3.215 -4.138 1.015 1.00 0.00 H new ATOM 0 H6 U A 5 5.551 -4.486 1.486 1.00 0.00 H new ATOM 159 P U A 6 9.665 -0.734 1.512 1.00 0.00 P ATOM 160 OP1 U A 6 10.973 -0.241 2.001 1.00 0.00 O ATOM 161 OP2 U A 6 8.419 -0.284 2.174 1.00 0.00 O ATOM 162 O5' U A 6 9.547 -0.387 -0.051 1.00 0.00 O ATOM 163 C5' U A 6 10.652 -0.530 -0.918 1.00 0.00 C ATOM 164 C4' U A 6 10.188 -0.310 -2.356 1.00 0.00 C ATOM 165 O4' U A 6 9.187 -1.250 -2.717 1.00 0.00 O ATOM 166 C3' U A 6 9.570 1.066 -2.573 1.00 0.00 C ATOM 167 O3' U A 6 10.535 2.090 -2.715 1.00 0.00 O ATOM 168 C2' U A 6 8.797 0.797 -3.858 1.00 0.00 C ATOM 169 O2' U A 6 9.663 0.760 -4.977 1.00 0.00 O ATOM 170 C1' U A 6 8.288 -0.623 -3.620 1.00 0.00 C ATOM 171 N1 U A 6 6.908 -0.605 -3.082 1.00 0.00 N ATOM 172 C2 U A 6 5.882 -0.737 -4.004 1.00 0.00 C ATOM 173 O2 U A 6 6.090 -0.828 -5.211 1.00 0.00 O ATOM 174 N3 U A 6 4.595 -0.764 -3.495 1.00 0.00 N ATOM 175 C4 U A 6 4.241 -0.641 -2.161 1.00 0.00 C ATOM 176 O4 U A 6 3.058 -0.675 -1.823 1.00 0.00 O ATOM 177 C5 U A 6 5.370 -0.478 -1.274 1.00 0.00 C ATOM 178 C6 U A 6 6.640 -0.463 -1.747 1.00 0.00 C ATOM 0 H5' U A 6 11.088 -1.523 -0.811 1.00 0.00 H new ATOM 0 H5'' U A 6 11.429 0.189 -0.659 1.00 0.00 H new ATOM 0 H4' U A 6 11.087 -0.418 -2.963 1.00 0.00 H new ATOM 0 H3' U A 6 8.968 1.434 -1.742 1.00 0.00 H new ATOM 0 H2' U A 6 8.036 1.551 -4.060 1.00 0.00 H new ATOM 0 HO2' U A 6 9.142 0.585 -5.788 1.00 0.00 H new ATOM 0 H1' U A 6 8.249 -1.179 -4.557 1.00 0.00 H new ATOM 0 H3 U A 6 3.836 -0.886 -4.165 1.00 0.00 H new ATOM 0 H5 U A 6 5.198 -0.366 -0.214 1.00 0.00 H new ATOM 0 H6 U A 6 7.459 -0.336 -1.055 1.00 0.00 H new ATOM 189 P C A 7 10.116 3.642 -2.609 1.00 0.00 P ATOM 190 OP1 C A 7 11.334 4.461 -2.810 1.00 0.00 O ATOM 191 OP2 C A 7 9.320 3.815 -1.373 1.00 0.00 O ATOM 192 O5' C A 7 9.140 3.872 -3.867 1.00 0.00 O ATOM 193 C5' C A 7 9.649 3.932 -5.185 1.00 0.00 C ATOM 194 C4' C A 7 8.499 4.098 -6.181 1.00 0.00 C ATOM 195 O4' C A 7 7.573 3.022 -6.124 1.00 0.00 O ATOM 196 C3' C A 7 7.687 5.359 -5.924 1.00 0.00 C ATOM 197 O3' C A 7 8.336 6.531 -6.379 1.00 0.00 O ATOM 198 C2' C A 7 6.432 5.017 -6.718 1.00 0.00 C ATOM 199 O2' C A 7 6.653 5.172 -8.107 1.00 0.00 O ATOM 200 C1' C A 7 6.278 3.522 -6.436 1.00 0.00 C ATOM 201 N1 C A 7 5.341 3.297 -5.308 1.00 0.00 N ATOM 202 C2 C A 7 4.017 3.016 -5.617 1.00 0.00 C ATOM 203 O2 C A 7 3.638 2.979 -6.787 1.00 0.00 O ATOM 204 N3 C A 7 3.144 2.781 -4.602 1.00 0.00 N ATOM 205 C4 C A 7 3.554 2.820 -3.335 1.00 0.00 C ATOM 206 N4 C A 7 2.673 2.567 -2.370 1.00 0.00 N ATOM 207 C5 C A 7 4.904 3.125 -2.990 1.00 0.00 C ATOM 208 C6 C A 7 5.760 3.363 -4.008 1.00 0.00 C ATOM 0 H5' C A 7 10.208 3.024 -5.410 1.00 0.00 H new ATOM 0 H5'' C A 7 10.345 4.766 -5.278 1.00 0.00 H new ATOM 0 H4' C A 7 8.990 4.140 -7.153 1.00 0.00 H new ATOM 0 H3' C A 7 7.512 5.592 -4.874 1.00 0.00 H new ATOM 0 H2' C A 7 5.580 5.641 -6.450 1.00 0.00 H new ATOM 0 HO2' C A 7 5.834 4.946 -8.596 1.00 0.00 H new ATOM 0 H1' C A 7 5.865 3.005 -7.302 1.00 0.00 H new ATOM 0 H41 C A 7 2.966 2.591 -1.393 1.00 0.00 H new ATOM 0 H42 C A 7 1.705 2.349 -2.607 1.00 0.00 H new ATOM 0 H5 C A 7 5.228 3.164 -1.960 1.00 0.00 H new ATOM 0 H6 C A 7 6.789 3.609 -3.792 1.00 0.00 H new ATOM 220 P C A 8 7.870 7.986 -5.874 1.00 0.00 P ATOM 221 OP1 C A 8 8.727 8.998 -6.534 1.00 0.00 O ATOM 222 OP2 C A 8 7.789 7.951 -4.396 1.00 0.00 O ATOM 223 O5' C A 8 6.376 8.131 -6.449 1.00 0.00 O ATOM 224 C5' C A 8 6.139 8.336 -7.825 1.00 0.00 C ATOM 225 C4' C A 8 4.637 8.305 -8.109 1.00 0.00 C ATOM 226 O4' C A 8 4.057 7.051 -7.787 1.00 0.00 O ATOM 227 C3' C A 8 3.867 9.345 -7.305 1.00 0.00 C ATOM 228 O3' C A 8 3.981 10.653 -7.830 1.00 0.00 O ATOM 229 C2' C A 8 2.461 8.777 -7.437 1.00 0.00 C ATOM 230 O2' C A 8 1.921 9.054 -8.712 1.00 0.00 O ATOM 231 C1' C A 8 2.725 7.273 -7.345 1.00 0.00 C ATOM 232 N1 C A 8 2.559 6.812 -5.947 1.00 0.00 N ATOM 233 C2 C A 8 1.341 6.244 -5.599 1.00 0.00 C ATOM 234 O2 C A 8 0.448 6.115 -6.434 1.00 0.00 O ATOM 235 N3 C A 8 1.150 5.834 -4.319 1.00 0.00 N ATOM 236 C4 C A 8 2.116 5.975 -3.413 1.00 0.00 C ATOM 237 N4 C A 8 1.887 5.574 -2.166 1.00 0.00 N ATOM 238 C5 C A 8 3.385 6.544 -3.748 1.00 0.00 C ATOM 239 C6 C A 8 3.561 6.945 -5.027 1.00 0.00 C ATOM 0 H5' C A 8 6.643 7.565 -8.408 1.00 0.00 H new ATOM 0 H5'' C A 8 6.556 9.294 -8.135 1.00 0.00 H new ATOM 0 H4' C A 8 4.560 8.510 -9.177 1.00 0.00 H new ATOM 0 H3' C A 8 4.217 9.481 -6.282 1.00 0.00 H new ATOM 0 H2' C A 8 1.766 9.180 -6.701 1.00 0.00 H new ATOM 0 HO2' C A 8 2.390 9.818 -9.107 1.00 0.00 H new ATOM 0 H1' C A 8 2.020 6.716 -7.963 1.00 0.00 H new ATOM 0 H41 C A 8 2.613 5.673 -1.457 1.00 0.00 H new ATOM 0 H42 C A 8 0.985 5.167 -1.919 1.00 0.00 H new ATOM 0 H5 C A 8 4.168 6.649 -3.012 1.00 0.00 H new ATOM 0 H6 C A 8 4.505 7.376 -5.326 1.00 0.00 H new ATOM 251 P C A 9 3.699 11.940 -6.905 1.00 0.00 P ATOM 252 OP1 C A 9 4.122 13.140 -7.663 1.00 0.00 O ATOM 253 OP2 C A 9 4.290 11.682 -5.573 1.00 0.00 O ATOM 254 O5' C A 9 2.095 11.993 -6.735 1.00 0.00 O ATOM 255 C5' C A 9 1.265 12.475 -7.771 1.00 0.00 C ATOM 256 C4' C A 9 -0.162 12.708 -7.264 1.00 0.00 C ATOM 257 O4' C A 9 -0.851 11.508 -6.955 1.00 0.00 O ATOM 258 C3' C A 9 -0.209 13.586 -6.016 1.00 0.00 C ATOM 259 O3' C A 9 -0.119 14.966 -6.309 1.00 0.00 O ATOM 260 C2' C A 9 -1.590 13.222 -5.487 1.00 0.00 C ATOM 261 O2' C A 9 -2.598 13.905 -6.208 1.00 0.00 O ATOM 262 C1' C A 9 -1.687 11.737 -5.828 1.00 0.00 C ATOM 263 N1 C A 9 -1.212 10.920 -4.690 1.00 0.00 N ATOM 264 C2 C A 9 -2.073 10.725 -3.618 1.00 0.00 C ATOM 265 O2 C A 9 -3.203 11.209 -3.624 1.00 0.00 O ATOM 266 N3 C A 9 -1.644 9.988 -2.561 1.00 0.00 N ATOM 267 C4 C A 9 -0.420 9.457 -2.562 1.00 0.00 C ATOM 268 N4 C A 9 -0.036 8.740 -1.510 1.00 0.00 N ATOM 269 C5 C A 9 0.479 9.638 -3.660 1.00 0.00 C ATOM 270 C6 C A 9 0.038 10.375 -4.702 1.00 0.00 C ATOM 0 H5' C A 9 1.251 11.760 -8.594 1.00 0.00 H new ATOM 0 H5'' C A 9 1.672 13.406 -8.165 1.00 0.00 H new ATOM 0 H4' C A 9 -0.653 13.209 -8.098 1.00 0.00 H new ATOM 0 H3' C A 9 0.618 13.421 -5.326 1.00 0.00 H new ATOM 0 H2' C A 9 -1.718 13.467 -4.433 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.199 14.654 -6.698 1.00 0.00 H new ATOM 0 H1' C A 9 -2.720 11.462 -6.040 1.00 0.00 H new ATOM 0 H41 C A 9 0.895 8.324 -1.489 1.00 0.00 H new ATOM 0 H42 C A 9 -0.673 8.606 -0.725 1.00 0.00 H new ATOM 0 H5 C A 9 1.468 9.204 -3.656 1.00 0.00 H new ATOM 0 H6 C A 9 0.682 10.535 -5.554 1.00 0.00 H new ATOM 282 P A A 10 0.527 16.003 -5.258 1.00 0.00 P ATOM 283 OP1 A A 10 0.297 17.374 -5.767 1.00 0.00 O ATOM 284 OP2 A A 10 1.909 15.557 -4.972 1.00 0.00 O ATOM 285 O5' A A 10 -0.340 15.809 -3.912 1.00 0.00 O ATOM 286 C5' A A 10 -1.640 16.344 -3.776 1.00 0.00 C ATOM 287 C4' A A 10 -2.202 15.970 -2.404 1.00 0.00 C ATOM 288 O4' A A 10 -2.358 14.562 -2.272 1.00 0.00 O ATOM 289 C3' A A 10 -1.309 16.428 -1.254 1.00 0.00 C ATOM 290 O3' A A 10 -1.550 17.767 -0.867 1.00 0.00 O ATOM 291 C2' A A 10 -1.738 15.451 -0.169 1.00 0.00 C ATOM 292 O2' A A 10 -2.977 15.841 0.391 1.00 0.00 O ATOM 293 C1' A A 10 -1.953 14.173 -0.968 1.00 0.00 C ATOM 294 N9 A A 10 -0.718 13.364 -1.024 1.00 0.00 N ATOM 295 C8 A A 10 0.246 13.328 -1.997 1.00 0.00 C ATOM 296 N7 A A 10 1.230 12.508 -1.742 1.00 0.00 N ATOM 297 C5 A A 10 0.884 11.951 -0.511 1.00 0.00 C ATOM 298 C6 A A 10 1.495 10.998 0.324 1.00 0.00 C ATOM 299 N6 A A 10 2.652 10.396 0.039 1.00 0.00 N ATOM 300 N1 A A 10 0.884 10.669 1.468 1.00 0.00 N ATOM 301 C2 A A 10 -0.270 11.246 1.768 1.00 0.00 C ATOM 302 N3 A A 10 -0.952 12.153 1.080 1.00 0.00 N ATOM 303 C4 A A 10 -0.306 12.466 -0.069 1.00 0.00 C ATOM 0 H5' A A 10 -2.288 15.959 -4.564 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.613 17.428 -3.887 1.00 0.00 H new ATOM 0 H4' A A 10 -3.165 16.478 -2.346 1.00 0.00 H new ATOM 0 H3' A A 10 -0.246 16.423 -1.493 1.00 0.00 H new ATOM 0 H2' A A 10 -1.023 15.375 0.650 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.147 16.784 0.184 1.00 0.00 H new ATOM 0 H1' A A 10 -2.713 13.552 -0.494 1.00 0.00 H new ATOM 0 H8 A A 10 0.197 13.925 -2.896 1.00 0.00 H new ATOM 0 H61 A A 10 3.044 9.712 0.686 1.00 0.00 H new ATOM 0 H62 A A 10 3.144 10.620 -0.826 1.00 0.00 H new ATOM 0 H2 A A 10 -0.717 10.936 2.701 1.00 0.00 H new ATOM 315 P C A 11 -0.566 18.505 0.169 1.00 0.00 P ATOM 316 OP1 C A 11 -1.182 19.792 0.562 1.00 0.00 O ATOM 317 OP2 C A 11 0.796 18.493 -0.407 1.00 0.00 O ATOM 318 O5' C A 11 -0.584 17.526 1.448 1.00 0.00 O ATOM 319 C5' C A 11 0.431 17.608 2.424 1.00 0.00 C ATOM 320 C4' C A 11 0.446 16.354 3.304 1.00 0.00 C ATOM 321 O4' C A 11 0.750 15.202 2.527 1.00 0.00 O ATOM 322 C3' C A 11 1.586 16.506 4.310 1.00 0.00 C ATOM 323 O3' C A 11 1.310 15.680 5.423 1.00 0.00 O ATOM 324 C2' C A 11 2.755 16.010 3.471 1.00 0.00 C ATOM 325 O2' C A 11 3.884 15.620 4.227 1.00 0.00 O ATOM 326 C1' C A 11 2.115 14.857 2.708 1.00 0.00 C ATOM 327 N1 C A 11 2.807 14.644 1.419 1.00 0.00 N ATOM 328 C2 C A 11 3.640 13.538 1.296 1.00 0.00 C ATOM 329 O2 C A 11 3.764 12.740 2.223 1.00 0.00 O ATOM 330 N3 C A 11 4.314 13.354 0.131 1.00 0.00 N ATOM 331 C4 C A 11 4.173 14.218 -0.877 1.00 0.00 C ATOM 332 N4 C A 11 4.861 14.002 -1.997 1.00 0.00 N ATOM 333 C5 C A 11 3.313 15.356 -0.780 1.00 0.00 C ATOM 334 C6 C A 11 2.640 15.519 0.380 1.00 0.00 C ATOM 0 H5' C A 11 0.274 18.491 3.044 1.00 0.00 H new ATOM 0 H5'' C A 11 1.399 17.728 1.938 1.00 0.00 H new ATOM 0 H4' C A 11 -0.529 16.243 3.778 1.00 0.00 H new ATOM 0 H3' C A 11 1.756 17.499 4.725 1.00 0.00 H new ATOM 0 H2' C A 11 3.181 16.783 2.831 1.00 0.00 H new ATOM 0 HO2' C A 11 3.610 14.981 4.918 1.00 0.00 H new ATOM 0 H1' C A 11 2.196 13.918 3.255 1.00 0.00 H new ATOM 0 H41 C A 11 4.772 14.646 -2.783 1.00 0.00 H new ATOM 0 H42 C A 11 5.477 13.192 -2.069 1.00 0.00 H new ATOM 0 H5 C A 11 3.206 16.054 -1.597 1.00 0.00 H new ATOM 0 H6 C A 11 1.961 16.351 0.489 1.00 0.00 H new ATOM 346 P A A 12 2.168 15.765 6.784 1.00 0.00 P ATOM 347 OP1 A A 12 2.462 17.188 7.076 1.00 0.00 O ATOM 348 OP2 A A 12 3.269 14.777 6.716 1.00 0.00 O ATOM 349 O5' A A 12 1.081 15.247 7.847 1.00 0.00 O ATOM 350 C5' A A 12 0.565 13.941 7.728 1.00 0.00 C ATOM 351 C4' A A 12 -0.901 13.921 8.150 1.00 0.00 C ATOM 352 O4' A A 12 -1.631 14.929 7.467 1.00 0.00 O ATOM 353 C3' A A 12 -1.523 12.594 7.736 1.00 0.00 C ATOM 354 O3' A A 12 -1.312 11.585 8.710 1.00 0.00 O ATOM 355 C2' A A 12 -2.989 12.979 7.579 1.00 0.00 C ATOM 356 O2' A A 12 -3.669 12.876 8.812 1.00 0.00 O ATOM 357 C1' A A 12 -2.939 14.456 7.201 1.00 0.00 C ATOM 358 N9 A A 12 -3.260 14.668 5.775 1.00 0.00 N ATOM 359 C8 A A 12 -2.445 14.556 4.677 1.00 0.00 C ATOM 360 N7 A A 12 -3.030 14.855 3.550 1.00 0.00 N ATOM 361 C5 A A 12 -4.333 15.176 3.928 1.00 0.00 C ATOM 362 C6 A A 12 -5.473 15.599 3.216 1.00 0.00 C ATOM 363 N6 A A 12 -5.491 15.805 1.898 1.00 0.00 N ATOM 364 N1 A A 12 -6.609 15.806 3.895 1.00 0.00 N ATOM 365 C2 A A 12 -6.613 15.617 5.207 1.00 0.00 C ATOM 366 N3 A A 12 -5.617 15.246 5.997 1.00 0.00 N ATOM 367 C4 A A 12 -4.487 15.037 5.281 1.00 0.00 C ATOM 0 H5' A A 12 1.141 13.255 8.350 1.00 0.00 H new ATOM 0 H5'' A A 12 0.661 13.595 6.699 1.00 0.00 H new ATOM 0 H4' A A 12 -0.941 14.076 9.228 1.00 0.00 H new ATOM 0 H3' A A 12 -1.096 12.158 6.833 1.00 0.00 H new ATOM 0 H2' A A 12 -3.498 12.341 6.856 1.00 0.00 H new ATOM 0 HO2' A A 12 -4.371 12.196 8.743 1.00 0.00 H new ATOM 0 H1' A A 12 -3.682 14.998 7.786 1.00 0.00 H new ATOM 0 H8 A A 12 -1.412 14.248 4.740 1.00 0.00 H new ATOM 0 H61 A A 12 -6.350 16.112 1.441 1.00 0.00 H new ATOM 0 H62 A A 12 -4.646 15.656 1.347 1.00 0.00 H new ATOM 0 H2 A A 12 -7.559 15.789 5.699 1.00 0.00 H new ATOM 379 P A A 13 -1.317 10.024 8.317 1.00 0.00 P ATOM 380 OP1 A A 13 -0.948 9.242 9.518 1.00 0.00 O ATOM 381 OP2 A A 13 -0.533 9.856 7.073 1.00 0.00 O ATOM 382 O5' A A 13 -2.852 9.701 7.966 1.00 0.00 O ATOM 383 C5' A A 13 -3.812 9.505 8.984 1.00 0.00 C ATOM 384 C4' A A 13 -5.212 9.568 8.371 1.00 0.00 C ATOM 385 O4' A A 13 -5.380 10.816 7.712 1.00 0.00 O ATOM 386 C3' A A 13 -5.475 8.469 7.341 1.00 0.00 C ATOM 387 O3' A A 13 -5.977 7.264 7.887 1.00 0.00 O ATOM 388 C2' A A 13 -6.526 9.158 6.480 1.00 0.00 C ATOM 389 O2' A A 13 -7.807 9.081 7.077 1.00 0.00 O ATOM 390 C1' A A 13 -6.091 10.616 6.503 1.00 0.00 C ATOM 391 N9 A A 13 -5.266 10.938 5.316 1.00 0.00 N ATOM 392 C8 A A 13 -3.944 10.670 5.054 1.00 0.00 C ATOM 393 N7 A A 13 -3.540 11.075 3.880 1.00 0.00 N ATOM 394 C5 A A 13 -4.677 11.658 3.325 1.00 0.00 C ATOM 395 C6 A A 13 -4.944 12.268 2.085 1.00 0.00 C ATOM 396 N6 A A 13 -4.043 12.396 1.109 1.00 0.00 N ATOM 397 N1 A A 13 -6.173 12.751 1.863 1.00 0.00 N ATOM 398 C2 A A 13 -7.084 12.642 2.819 1.00 0.00 C ATOM 399 N3 A A 13 -6.974 12.079 4.013 1.00 0.00 N ATOM 400 C4 A A 13 -5.725 11.596 4.202 1.00 0.00 C ATOM 0 H5' A A 13 -3.704 10.268 9.754 1.00 0.00 H new ATOM 0 H5'' A A 13 -3.656 8.540 9.467 1.00 0.00 H new ATOM 0 H4' A A 13 -5.912 9.436 9.196 1.00 0.00 H new ATOM 0 H3' A A 13 -4.571 8.138 6.829 1.00 0.00 H new ATOM 0 H2' A A 13 -6.596 8.711 5.488 1.00 0.00 H new ATOM 0 HO2' A A 13 -7.815 8.362 7.743 1.00 0.00 H new ATOM 0 H1' A A 13 -6.952 11.284 6.462 1.00 0.00 H new ATOM 0 H8 A A 13 -3.296 10.168 5.757 1.00 0.00 H new ATOM 0 H61 A A 13 -4.301 12.849 0.233 1.00 0.00 H new ATOM 0 H62 A A 13 -3.096 12.041 1.240 1.00 0.00 H new ATOM 0 H2 A A 13 -8.049 13.071 2.594 1.00 0.00 H new ATOM 412 P G A 14 -5.891 5.881 7.060 1.00 0.00 P ATOM 413 OP1 G A 14 -6.708 4.872 7.774 1.00 0.00 O ATOM 414 OP2 G A 14 -4.460 5.604 6.799 1.00 0.00 O ATOM 415 O5' G A 14 -6.598 6.200 5.645 1.00 0.00 O ATOM 416 C5' G A 14 -8.004 6.245 5.509 1.00 0.00 C ATOM 417 C4' G A 14 -8.389 6.780 4.124 1.00 0.00 C ATOM 418 O4' G A 14 -7.911 8.103 3.914 1.00 0.00 O ATOM 419 C3' G A 14 -7.848 5.947 2.968 1.00 0.00 C ATOM 420 O3' G A 14 -8.611 4.789 2.693 1.00 0.00 O ATOM 421 C2' G A 14 -7.938 6.978 1.849 1.00 0.00 C ATOM 422 O2' G A 14 -9.270 7.172 1.414 1.00 0.00 O ATOM 423 C1' G A 14 -7.463 8.228 2.570 1.00 0.00 C ATOM 424 N9 G A 14 -5.987 8.268 2.472 1.00 0.00 N ATOM 425 C8 G A 14 -5.042 7.855 3.375 1.00 0.00 C ATOM 426 N7 G A 14 -3.813 7.997 2.964 1.00 0.00 N ATOM 427 C5 G A 14 -3.948 8.555 1.695 1.00 0.00 C ATOM 428 C6 G A 14 -2.953 8.929 0.746 1.00 0.00 C ATOM 429 O6 G A 14 -1.730 8.844 0.845 1.00 0.00 O ATOM 430 N1 G A 14 -3.507 9.447 -0.415 1.00 0.00 N ATOM 431 C2 G A 14 -4.855 9.605 -0.632 1.00 0.00 C ATOM 432 N2 G A 14 -5.218 10.135 -1.799 1.00 0.00 N ATOM 433 N3 G A 14 -5.797 9.260 0.252 1.00 0.00 N ATOM 434 C4 G A 14 -5.274 8.741 1.393 1.00 0.00 C ATOM 0 H5' G A 14 -8.431 6.882 6.284 1.00 0.00 H new ATOM 0 H5'' G A 14 -8.422 5.248 5.650 1.00 0.00 H new ATOM 0 H4' G A 14 -9.478 6.740 4.128 1.00 0.00 H new ATOM 0 H3' G A 14 -6.858 5.528 3.145 1.00 0.00 H new ATOM 0 H2' G A 14 -7.375 6.698 0.959 1.00 0.00 H new ATOM 0 HO2' G A 14 -9.549 6.410 0.865 1.00 0.00 H new ATOM 0 H1' G A 14 -7.851 9.154 2.146 1.00 0.00 H new ATOM 0 H8 G A 14 -5.294 7.447 4.343 1.00 0.00 H new ATOM 0 H1 G A 14 -2.870 9.730 -1.159 1.00 0.00 H new ATOM 0 H21 G A 14 -6.206 10.274 -2.011 1.00 0.00 H new ATOM 0 H22 G A 14 -4.508 10.402 -2.481 1.00 0.00 H new ATOM 446 P G A 15 -8.170 3.788 1.513 1.00 0.00 P ATOM 447 OP1 G A 15 -9.087 2.625 1.523 1.00 0.00 O ATOM 448 OP2 G A 15 -6.708 3.575 1.609 1.00 0.00 O ATOM 449 O5' G A 15 -8.471 4.655 0.192 1.00 0.00 O ATOM 450 C5' G A 15 -8.000 4.244 -1.073 1.00 0.00 C ATOM 451 C4' G A 15 -8.316 5.327 -2.104 1.00 0.00 C ATOM 452 O4' G A 15 -7.661 6.551 -1.800 1.00 0.00 O ATOM 453 C3' G A 15 -7.863 4.889 -3.497 1.00 0.00 C ATOM 454 O3' G A 15 -8.966 4.806 -4.379 1.00 0.00 O ATOM 455 C2' G A 15 -6.905 5.986 -3.953 1.00 0.00 C ATOM 456 O2' G A 15 -7.551 6.889 -4.830 1.00 0.00 O ATOM 457 C1' G A 15 -6.559 6.735 -2.671 1.00 0.00 C ATOM 458 N9 G A 15 -5.293 6.277 -2.056 1.00 0.00 N ATOM 459 C8 G A 15 -5.071 5.751 -0.808 1.00 0.00 C ATOM 460 N7 G A 15 -3.821 5.474 -0.561 1.00 0.00 N ATOM 461 C5 G A 15 -3.160 5.840 -1.731 1.00 0.00 C ATOM 462 C6 G A 15 -1.773 5.790 -2.059 1.00 0.00 C ATOM 463 O6 G A 15 -0.835 5.409 -1.365 1.00 0.00 O ATOM 464 N1 G A 15 -1.528 6.246 -3.345 1.00 0.00 N ATOM 465 C2 G A 15 -2.493 6.694 -4.214 1.00 0.00 C ATOM 466 N2 G A 15 -2.085 7.072 -5.426 1.00 0.00 N ATOM 467 N3 G A 15 -3.792 6.767 -3.909 1.00 0.00 N ATOM 468 C4 G A 15 -4.056 6.319 -2.656 1.00 0.00 C ATOM 0 H5' G A 15 -8.469 3.303 -1.361 1.00 0.00 H new ATOM 0 H5'' G A 15 -6.925 4.065 -1.034 1.00 0.00 H new ATOM 0 H4' G A 15 -9.395 5.477 -2.079 1.00 0.00 H new ATOM 0 H3' G A 15 -7.397 3.904 -3.485 1.00 0.00 H new ATOM 0 H2' G A 15 -6.043 5.573 -4.476 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.436 6.540 -5.065 1.00 0.00 H new ATOM 0 H1' G A 15 -6.389 7.790 -2.886 1.00 0.00 H new ATOM 0 H8 G A 15 -5.862 5.581 -0.093 1.00 0.00 H new ATOM 0 H1 G A 15 -0.561 6.249 -3.670 1.00 0.00 H new ATOM 0 H21 G A 15 -2.762 7.413 -6.109 1.00 0.00 H new ATOM 0 H22 G A 15 -1.096 7.021 -5.670 1.00 0.00 H new ATOM 480 P G A 16 -9.576 3.391 -4.830 1.00 0.00 P ATOM 481 OP1 G A 16 -10.927 3.630 -5.388 1.00 0.00 O ATOM 482 OP2 G A 16 -9.390 2.422 -3.725 1.00 0.00 O ATOM 483 O5' G A 16 -8.596 2.987 -6.041 1.00 0.00 O ATOM 484 C5' G A 16 -7.500 2.131 -5.821 1.00 0.00 C ATOM 485 C4' G A 16 -6.556 2.151 -7.020 1.00 0.00 C ATOM 486 O4' G A 16 -5.733 3.310 -7.024 1.00 0.00 O ATOM 487 C3' G A 16 -5.619 0.952 -6.968 1.00 0.00 C ATOM 488 O3' G A 16 -6.222 -0.199 -7.521 1.00 0.00 O ATOM 489 C2' G A 16 -4.445 1.475 -7.785 1.00 0.00 C ATOM 490 O2' G A 16 -4.743 1.482 -9.167 1.00 0.00 O ATOM 491 C1' G A 16 -4.393 2.924 -7.301 1.00 0.00 C ATOM 492 N9 G A 16 -3.577 3.014 -6.074 1.00 0.00 N ATOM 493 C8 G A 16 -3.990 3.202 -4.780 1.00 0.00 C ATOM 494 N7 G A 16 -3.017 3.206 -3.911 1.00 0.00 N ATOM 495 C5 G A 16 -1.873 3.023 -4.685 1.00 0.00 C ATOM 496 C6 G A 16 -0.505 2.941 -4.297 1.00 0.00 C ATOM 497 O6 G A 16 -0.025 2.990 -3.167 1.00 0.00 O ATOM 498 N1 G A 16 0.336 2.786 -5.388 1.00 0.00 N ATOM 499 C2 G A 16 -0.084 2.695 -6.691 1.00 0.00 C ATOM 500 N2 G A 16 0.865 2.546 -7.613 1.00 0.00 N ATOM 501 N3 G A 16 -1.366 2.748 -7.067 1.00 0.00 N ATOM 502 C4 G A 16 -2.205 2.918 -6.014 1.00 0.00 C ATOM 0 H5' G A 16 -7.854 1.115 -5.647 1.00 0.00 H new ATOM 0 H5'' G A 16 -6.964 2.440 -4.924 1.00 0.00 H new ATOM 0 H4' G A 16 -7.184 2.135 -7.911 1.00 0.00 H new ATOM 0 H3' G A 16 -5.337 0.624 -5.968 1.00 0.00 H new ATOM 0 H2' G A 16 -3.534 0.889 -7.665 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.972 1.824 -9.666 1.00 0.00 H new ATOM 0 H1' G A 16 -3.945 3.575 -8.051 1.00 0.00 H new ATOM 0 H8 G A 16 -5.026 3.335 -4.505 1.00 0.00 H new ATOM 0 H1 G A 16 1.339 2.736 -5.209 1.00 0.00 H new ATOM 0 H21 G A 16 0.612 2.473 -8.598 1.00 0.00 H new ATOM 0 H22 G A 16 1.845 2.505 -7.334 1.00 0.00 H new ATOM 514 P A A 17 -5.663 -1.670 -7.195 1.00 0.00 P ATOM 515 OP1 A A 17 -6.609 -2.658 -7.761 1.00 0.00 O ATOM 516 OP2 A A 17 -5.332 -1.722 -5.753 1.00 0.00 O ATOM 517 O5' A A 17 -4.291 -1.751 -8.029 1.00 0.00 O ATOM 518 C5' A A 17 -4.293 -1.839 -9.438 1.00 0.00 C ATOM 519 C4' A A 17 -2.870 -2.085 -9.939 1.00 0.00 C ATOM 520 O4' A A 17 -1.987 -1.030 -9.577 1.00 0.00 O ATOM 521 C3' A A 17 -2.311 -3.380 -9.362 1.00 0.00 C ATOM 522 O3' A A 17 -2.711 -4.493 -10.148 1.00 0.00 O ATOM 523 C2' A A 17 -0.816 -3.096 -9.425 1.00 0.00 C ATOM 524 O2' A A 17 -0.323 -3.329 -10.729 1.00 0.00 O ATOM 525 C1' A A 17 -0.743 -1.589 -9.179 1.00 0.00 C ATOM 526 N9 A A 17 -0.464 -1.237 -7.771 1.00 0.00 N ATOM 527 C8 A A 17 -1.319 -1.077 -6.708 1.00 0.00 C ATOM 528 N7 A A 17 -0.724 -0.744 -5.591 1.00 0.00 N ATOM 529 C5 A A 17 0.623 -0.665 -5.948 1.00 0.00 C ATOM 530 C6 A A 17 1.798 -0.305 -5.259 1.00 0.00 C ATOM 531 N6 A A 17 1.870 0.039 -3.974 1.00 0.00 N ATOM 532 N1 A A 17 2.956 -0.304 -5.925 1.00 0.00 N ATOM 533 C2 A A 17 2.969 -0.663 -7.197 1.00 0.00 C ATOM 534 N3 A A 17 1.951 -1.016 -7.965 1.00 0.00 N ATOM 535 C4 A A 17 0.788 -0.986 -7.268 1.00 0.00 C ATOM 0 H5' A A 17 -4.687 -0.919 -9.869 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.948 -2.648 -9.761 1.00 0.00 H new ATOM 0 H4' A A 17 -2.934 -2.145 -11.025 1.00 0.00 H new ATOM 0 H3' A A 17 -2.654 -3.640 -8.360 1.00 0.00 H new ATOM 0 H2' A A 17 -0.249 -3.711 -8.727 1.00 0.00 H new ATOM 0 HO2' A A 17 0.382 -4.009 -10.696 1.00 0.00 H new ATOM 0 H1' A A 17 0.089 -1.188 -9.758 1.00 0.00 H new ATOM 0 H8 A A 17 -2.387 -1.214 -6.787 1.00 0.00 H new ATOM 0 H61 A A 17 2.770 0.285 -3.562 1.00 0.00 H new ATOM 0 H62 A A 17 1.025 0.057 -3.403 1.00 0.00 H new ATOM 0 H2 A A 17 3.939 -0.669 -7.672 1.00 0.00 H new ATOM 547 P A A 18 -2.502 -6.010 -9.649 1.00 0.00 P ATOM 548 OP1 A A 18 -3.236 -6.902 -10.575 1.00 0.00 O ATOM 549 OP2 A A 18 -2.799 -6.059 -8.199 1.00 0.00 O ATOM 550 O5' A A 18 -0.927 -6.269 -9.843 1.00 0.00 O ATOM 551 C5' A A 18 -0.369 -6.553 -11.107 1.00 0.00 C ATOM 552 C4' A A 18 1.158 -6.564 -10.996 1.00 0.00 C ATOM 553 O4' A A 18 1.634 -5.302 -10.548 1.00 0.00 O ATOM 554 C3' A A 18 1.695 -7.601 -10.010 1.00 0.00 C ATOM 555 O3' A A 18 1.854 -8.896 -10.549 1.00 0.00 O ATOM 556 C2' A A 18 3.047 -6.978 -9.687 1.00 0.00 C ATOM 557 O2' A A 18 3.953 -7.141 -10.762 1.00 0.00 O ATOM 558 C1' A A 18 2.671 -5.506 -9.600 1.00 0.00 C ATOM 559 N9 A A 18 2.213 -5.172 -8.233 1.00 0.00 N ATOM 560 C8 A A 18 1.028 -5.459 -7.600 1.00 0.00 C ATOM 561 N7 A A 18 0.943 -4.998 -6.383 1.00 0.00 N ATOM 562 C5 A A 18 2.172 -4.374 -6.188 1.00 0.00 C ATOM 563 C6 A A 18 2.738 -3.678 -5.106 1.00 0.00 C ATOM 564 N6 A A 18 2.133 -3.465 -3.943 1.00 0.00 N ATOM 565 N1 A A 18 3.973 -3.189 -5.233 1.00 0.00 N ATOM 566 C2 A A 18 4.611 -3.370 -6.380 1.00 0.00 C ATOM 567 N3 A A 18 4.203 -3.992 -7.475 1.00 0.00 N ATOM 568 C4 A A 18 2.951 -4.476 -7.307 1.00 0.00 C ATOM 0 H5' A A 18 -0.687 -5.805 -11.834 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.726 -7.518 -11.466 1.00 0.00 H new ATOM 0 H4' A A 18 1.509 -6.809 -11.998 1.00 0.00 H new ATOM 0 H3' A A 18 1.025 -7.777 -9.168 1.00 0.00 H new ATOM 0 H2' A A 18 3.524 -7.405 -8.805 1.00 0.00 H new ATOM 0 HO2' A A 18 3.680 -7.908 -11.307 1.00 0.00 H new ATOM 0 H1' A A 18 3.524 -4.862 -9.814 1.00 0.00 H new ATOM 0 H8 A A 18 0.234 -6.019 -8.071 1.00 0.00 H new ATOM 0 H61 A A 18 2.613 -2.949 -3.205 1.00 0.00 H new ATOM 0 H62 A A 18 1.189 -3.817 -3.787 1.00 0.00 H new ATOM 0 H2 A A 18 5.605 -2.951 -6.428 1.00 0.00 H new ATOM 580 P G A 19 1.923 -10.179 -9.579 1.00 0.00 P ATOM 581 OP1 G A 19 2.246 -11.361 -10.410 1.00 0.00 O ATOM 582 OP2 G A 19 0.694 -10.186 -8.754 1.00 0.00 O ATOM 583 O5' G A 19 3.174 -9.887 -8.604 1.00 0.00 O ATOM 584 C5' G A 19 4.509 -10.050 -9.040 1.00 0.00 C ATOM 585 C4' G A 19 5.473 -9.895 -7.861 1.00 0.00 C ATOM 586 O4' G A 19 5.474 -8.585 -7.314 1.00 0.00 O ATOM 587 C3' G A 19 5.124 -10.835 -6.715 1.00 0.00 C ATOM 588 O3' G A 19 5.567 -12.156 -6.956 1.00 0.00 O ATOM 589 C2' G A 19 5.866 -10.156 -5.572 1.00 0.00 C ATOM 590 O2' G A 19 7.255 -10.418 -5.638 1.00 0.00 O ATOM 591 C1' G A 19 5.626 -8.680 -5.902 1.00 0.00 C ATOM 592 N9 G A 19 4.390 -8.210 -5.240 1.00 0.00 N ATOM 593 C8 G A 19 3.189 -7.874 -5.809 1.00 0.00 C ATOM 594 N7 G A 19 2.275 -7.515 -4.953 1.00 0.00 N ATOM 595 C5 G A 19 2.918 -7.604 -3.721 1.00 0.00 C ATOM 596 C6 G A 19 2.431 -7.328 -2.410 1.00 0.00 C ATOM 597 O6 G A 19 1.307 -6.958 -2.075 1.00 0.00 O ATOM 598 N1 G A 19 3.403 -7.525 -1.441 1.00 0.00 N ATOM 599 C2 G A 19 4.686 -7.949 -1.699 1.00 0.00 C ATOM 600 N2 G A 19 5.494 -8.106 -0.653 1.00 0.00 N ATOM 601 N3 G A 19 5.152 -8.210 -2.924 1.00 0.00 N ATOM 602 C4 G A 19 4.217 -8.018 -3.888 1.00 0.00 C ATOM 0 H5' G A 19 4.741 -9.312 -9.808 1.00 0.00 H new ATOM 0 H5'' G A 19 4.633 -11.033 -9.494 1.00 0.00 H new ATOM 0 H4' G A 19 6.452 -10.128 -8.280 1.00 0.00 H new ATOM 0 H3' G A 19 4.057 -10.969 -6.536 1.00 0.00 H new ATOM 0 H2' G A 19 5.537 -10.480 -4.585 1.00 0.00 H new ATOM 0 HO2' G A 19 7.404 -11.282 -6.075 1.00 0.00 H new ATOM 0 H1' G A 19 6.457 -8.067 -5.554 1.00 0.00 H new ATOM 0 H8 G A 19 3.016 -7.904 -6.875 1.00 0.00 H new ATOM 0 H1 G A 19 3.149 -7.343 -0.470 1.00 0.00 H new ATOM 0 H21 G A 19 6.455 -8.419 -0.793 1.00 0.00 H new ATOM 0 H22 G A 19 5.152 -7.914 0.289 1.00 0.00 H new ATOM 614 P G A 20 5.036 -13.379 -6.057 1.00 0.00 P ATOM 615 OP1 G A 20 5.553 -14.639 -6.640 1.00 0.00 O ATOM 616 OP2 G A 20 3.579 -13.208 -5.865 1.00 0.00 O ATOM 617 O5' G A 20 5.762 -13.156 -4.639 1.00 0.00 O ATOM 618 C5' G A 20 5.264 -13.807 -3.489 1.00 0.00 C ATOM 619 C4' G A 20 6.140 -13.533 -2.269 1.00 0.00 C ATOM 620 O4' G A 20 6.186 -12.153 -1.929 1.00 0.00 O ATOM 621 C3' G A 20 5.549 -14.286 -1.078 1.00 0.00 C ATOM 622 O3' G A 20 6.236 -15.494 -0.821 1.00 0.00 O ATOM 623 C2' G A 20 5.698 -13.299 0.070 1.00 0.00 C ATOM 624 O2' G A 20 6.984 -13.390 0.653 1.00 0.00 O ATOM 625 C1' G A 20 5.594 -11.959 -0.654 1.00 0.00 C ATOM 626 N9 G A 20 4.195 -11.509 -0.822 1.00 0.00 N ATOM 627 C8 G A 20 3.509 -11.256 -1.984 1.00 0.00 C ATOM 628 N7 G A 20 2.289 -10.833 -1.800 1.00 0.00 N ATOM 629 C5 G A 20 2.153 -10.801 -0.414 1.00 0.00 C ATOM 630 C6 G A 20 1.047 -10.401 0.392 1.00 0.00 C ATOM 631 O6 G A 20 -0.056 -9.995 0.029 1.00 0.00 O ATOM 632 N1 G A 20 1.322 -10.509 1.747 1.00 0.00 N ATOM 633 C2 G A 20 2.502 -10.981 2.267 1.00 0.00 C ATOM 634 N2 G A 20 2.589 -11.055 3.594 1.00 0.00 N ATOM 635 N3 G A 20 3.546 -11.363 1.523 1.00 0.00 N ATOM 636 C4 G A 20 3.306 -11.237 0.191 1.00 0.00 C ATOM 0 H5' G A 20 5.215 -14.881 -3.670 1.00 0.00 H new ATOM 0 H5'' G A 20 4.246 -13.470 -3.291 1.00 0.00 H new ATOM 0 H4' G A 20 7.152 -13.858 -2.508 1.00 0.00 H new ATOM 0 H3' G A 20 4.516 -14.591 -1.245 1.00 0.00 H new ATOM 0 H2' G A 20 4.973 -13.460 0.868 1.00 0.00 H new ATOM 0 HO2' G A 20 7.323 -14.304 0.557 1.00 0.00 H new ATOM 0 H1' G A 20 6.095 -11.187 -0.069 1.00 0.00 H new ATOM 0 H8 G A 20 3.941 -11.395 -2.964 1.00 0.00 H new ATOM 0 H1 G A 20 0.597 -10.218 2.403 1.00 0.00 H new ATOM 0 H21 G A 20 3.444 -11.399 4.031 1.00 0.00 H new ATOM 0 H22 G A 20 1.800 -10.768 4.174 1.00 0.00 H new ATOM 648 P C A 21 5.430 -16.859 -0.561 1.00 0.00 P ATOM 649 OP1 C A 21 6.415 -17.947 -0.370 1.00 0.00 O ATOM 650 OP2 C A 21 4.393 -16.986 -1.610 1.00 0.00 O ATOM 651 O5' C A 21 4.694 -16.582 0.842 1.00 0.00 O ATOM 652 C5' C A 21 5.401 -16.634 2.064 1.00 0.00 C ATOM 653 C4' C A 21 4.437 -16.394 3.224 1.00 0.00 C ATOM 654 O4' C A 21 3.960 -15.060 3.253 1.00 0.00 O ATOM 655 C3' C A 21 3.204 -17.283 3.142 1.00 0.00 C ATOM 656 O3' C A 21 3.486 -18.624 3.499 1.00 0.00 O ATOM 657 C2' C A 21 2.335 -16.538 4.145 1.00 0.00 C ATOM 658 O2' C A 21 2.768 -16.785 5.470 1.00 0.00 O ATOM 659 C1' C A 21 2.658 -15.080 3.820 1.00 0.00 C ATOM 660 N1 C A 21 1.671 -14.525 2.865 1.00 0.00 N ATOM 661 C2 C A 21 0.467 -14.073 3.385 1.00 0.00 C ATOM 662 O2 C A 21 0.244 -14.149 4.592 1.00 0.00 O ATOM 663 N3 C A 21 -0.459 -13.546 2.545 1.00 0.00 N ATOM 664 C4 C A 21 -0.216 -13.477 1.236 1.00 0.00 C ATOM 665 N4 C A 21 -1.151 -12.957 0.445 1.00 0.00 N ATOM 666 C5 C A 21 1.013 -13.943 0.671 1.00 0.00 C ATOM 667 C6 C A 21 1.928 -14.456 1.522 1.00 0.00 C ATOM 0 H5' C A 21 6.190 -15.882 2.072 1.00 0.00 H new ATOM 0 H5'' C A 21 5.885 -17.604 2.175 1.00 0.00 H new ATOM 0 H4' C A 21 5.018 -16.620 4.118 1.00 0.00 H new ATOM 0 H3' C A 21 2.757 -17.412 2.156 1.00 0.00 H new ATOM 0 H2' C A 21 1.283 -16.818 4.083 1.00 0.00 H new ATOM 0 HO2' C A 21 2.037 -17.189 5.983 1.00 0.00 H new ATOM 0 H1' C A 21 2.616 -14.468 4.721 1.00 0.00 H new ATOM 0 H41 C A 21 -0.990 -12.892 -0.560 1.00 0.00 H new ATOM 0 H42 C A 21 -2.028 -12.623 0.844 1.00 0.00 H new ATOM 0 H5 C A 21 1.201 -13.887 -0.391 1.00 0.00 H new ATOM 0 H6 C A 21 2.872 -14.815 1.139 1.00 0.00 H new ATOM 679 P C A 22 2.463 -19.818 3.152 1.00 0.00 P ATOM 680 OP1 C A 22 3.115 -21.102 3.504 1.00 0.00 O ATOM 681 OP2 C A 22 1.954 -19.611 1.778 1.00 0.00 O ATOM 682 O5' C A 22 1.248 -19.579 4.174 1.00 0.00 O ATOM 683 C5' C A 22 1.401 -19.825 5.553 1.00 0.00 C ATOM 684 C4' C A 22 0.252 -19.169 6.316 1.00 0.00 C ATOM 685 O4' C A 22 0.175 -17.786 6.010 1.00 0.00 O ATOM 686 C3' C A 22 -1.122 -19.740 5.988 1.00 0.00 C ATOM 687 O3' C A 22 -1.391 -20.960 6.650 1.00 0.00 O ATOM 688 C2' C A 22 -1.996 -18.600 6.504 1.00 0.00 C ATOM 689 O2' C A 22 -2.082 -18.622 7.917 1.00 0.00 O ATOM 690 C1' C A 22 -1.182 -17.378 6.078 1.00 0.00 C ATOM 691 N1 C A 22 -1.674 -16.889 4.765 1.00 0.00 N ATOM 692 C2 C A 22 -2.670 -15.920 4.774 1.00 0.00 C ATOM 693 O2 C A 22 -3.112 -15.491 5.837 1.00 0.00 O ATOM 694 N3 C A 22 -3.149 -15.454 3.591 1.00 0.00 N ATOM 695 C4 C A 22 -2.663 -15.922 2.439 1.00 0.00 C ATOM 696 N4 C A 22 -3.153 -15.442 1.300 1.00 0.00 N ATOM 697 C5 C A 22 -1.637 -16.916 2.402 1.00 0.00 C ATOM 698 C6 C A 22 -1.178 -17.371 3.587 1.00 0.00 C ATOM 0 H5' C A 22 2.355 -19.430 5.900 1.00 0.00 H new ATOM 0 H5'' C A 22 1.412 -20.898 5.743 1.00 0.00 H new ATOM 0 H4' C A 22 0.482 -19.361 7.364 1.00 0.00 H new ATOM 0 H3' C A 22 -1.264 -20.005 4.940 1.00 0.00 H new ATOM 0 H2' C A 22 -3.019 -18.636 6.130 1.00 0.00 H new ATOM 0 HO2' C A 22 -1.809 -19.503 8.248 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.285 -21.276 6.403 1.00 0.00 H new ATOM 0 H1' C A 22 -1.283 -16.556 6.787 1.00 0.00 H new ATOM 0 H41 C A 22 -2.797 -15.784 0.407 1.00 0.00 H new ATOM 0 H42 C A 22 -3.885 -14.731 1.319 1.00 0.00 H new ATOM 0 H5 C A 22 -1.246 -17.287 1.466 1.00 0.00 H new ATOM 0 H6 C A 22 -0.407 -18.127 3.604 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 -0.533 1.957 0.839 1.00 0.00 C HETATM 712 O18 G0B A 23 -1.111 2.321 -0.406 1.00 0.00 O HETATM 713 C2 G0B A 23 0.295 3.180 1.241 1.00 0.00 C HETATM 714 N8 G0B A 23 -0.632 4.249 1.667 1.00 0.00 N HETATM 715 C3 G0B A 23 1.305 2.899 2.344 1.00 0.00 C HETATM 716 O16 G0B A 23 2.280 3.950 2.326 1.00 0.00 O HETATM 717 C4 G0B A 23 2.036 1.592 2.119 1.00 0.00 C HETATM 718 O17 G0B A 23 2.779 1.313 3.314 1.00 0.00 O HETATM 719 C5 G0B A 23 1.007 0.488 1.909 1.00 0.00 C HETATM 720 O7 G0B A 23 0.302 0.813 0.720 1.00 0.00 O HETATM 721 C6 G0B A 23 1.588 -0.909 1.711 1.00 0.00 C HETATM 722 C19 G0B A 23 -4.361 0.514 -2.148 1.00 0.00 C HETATM 723 N25 G0B A 23 -5.441 -0.276 -2.763 1.00 0.00 N HETATM 724 C24 G0B A 23 -4.506 0.598 -0.623 1.00 0.00 C HETATM 725 C23 G0B A 23 -3.321 1.273 0.074 1.00 0.00 C HETATM 726 O34 G0B A 23 -2.804 0.358 1.027 1.00 0.00 O HETATM 727 C22 G0B A 23 -2.242 1.637 -0.948 1.00 0.00 C HETATM 728 C21 G0B A 23 -1.833 0.454 -1.820 1.00 0.00 C HETATM 729 N29 G0B A 23 -1.230 -0.609 -1.006 1.00 0.00 N HETATM 730 C20 G0B A 23 -3.038 -0.124 -2.558 1.00 0.00 C HETATM 731 C35 G0B A 23 -3.698 0.107 2.102 1.00 0.00 C HETATM 732 C36 G0B A 23 -2.890 -0.393 3.287 1.00 0.00 C HETATM 733 C37 G0B A 23 -2.598 0.880 4.039 1.00 0.00 C HETATM 734 C38 G0B A 23 -3.908 1.622 3.862 1.00 0.00 C HETATM 735 O40 G0B A 23 -4.346 1.298 2.547 1.00 0.00 O HETATM 736 C39 G0B A 23 -3.812 3.137 4.016 1.00 0.00 C HETATM 737 C47 G0B A 23 0.349 2.804 7.579 1.00 0.00 C HETATM 738 C46 G0B A 23 0.285 1.318 7.890 1.00 0.00 C HETATM 739 C45 G0B A 23 -0.974 0.707 7.294 1.00 0.00 C HETATM 740 C44 G0B A 23 -1.118 1.079 5.821 1.00 0.00 C HETATM 741 O43 G0B A 23 -2.380 0.596 5.406 1.00 0.00 O HETATM 742 C48 G0B A 23 0.210 3.025 6.081 1.00 0.00 C HETATM 743 O50 G0B A 23 -1.044 2.490 5.680 1.00 0.00 O HETATM 744 C49 G0B A 23 0.243 4.496 5.683 1.00 0.00 C HETATM 745 N12 G0B A 23 2.374 -1.371 2.871 1.00 0.00 N HETATM 746 O41 G0B A 23 -1.673 -1.008 2.840 1.00 0.00 O HETATM 747 O59 G0B A 23 0.221 1.163 9.315 1.00 0.00 O HETATM 748 O60 G0B A 23 1.639 3.282 7.978 1.00 0.00 O HETATM 749 O42 G0B A 23 -3.121 3.658 2.876 1.00 0.00 O HETATM 750 O33 G0B A 23 -5.656 1.398 -0.317 1.00 0.00 O HETATM 751 N55 G0B A 23 -0.965 5.202 6.143 1.00 0.00 N HETATM 752 N51 G0B A 23 -0.944 -0.762 7.437 1.00 0.00 N HETATM 753 C9 G0B A 23 -0.392 5.557 1.656 1.00 0.00 C HETATM 754 N10 G0B A 23 -1.358 6.383 2.020 1.00 0.00 N HETATM 755 N11 G0B A 23 0.785 6.047 1.292 1.00 0.00 N HETATM 756 C13 G0B A 23 1.876 -1.944 3.966 1.00 0.00 C HETATM 757 N14 G0B A 23 2.690 -2.370 4.919 1.00 0.00 N HETATM 758 N15 G0B A 23 0.570 -2.106 4.143 1.00 0.00 N HETATM 759 C26 G0B A 23 -6.685 0.146 -2.996 1.00 0.00 C HETATM 760 N27 G0B A 23 -7.533 -0.642 -3.642 1.00 0.00 N HETATM 761 N28 G0B A 23 -7.097 1.339 -2.595 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.545 -1.637 -1.498 1.00 0.00 C HETATM 763 N31 G0B A 23 -0.038 -2.545 -0.678 1.00 0.00 N HETATM 764 N32 G0B A 23 -0.357 -1.772 -2.805 1.00 0.00 N HETATM 765 C52 G0B A 23 -2.000 -1.532 7.697 1.00 0.00 C HETATM 766 N53 G0B A 23 -1.842 -2.841 7.771 1.00 0.00 N HETATM 767 N54 G0B A 23 -3.211 -1.029 7.886 1.00 0.00 N HETATM 768 C56 G0B A 23 -1.018 6.507 6.403 1.00 0.00 C HETATM 769 N57 G0B A 23 -2.158 7.052 6.800 1.00 0.00 N HETATM 770 N58 G0B A 23 0.053 7.278 6.271 1.00 0.00 N HETATM 0 HO60 G0B A 23 1.946 2.780 8.762 1.00 0.00 H new HETATM 0 HO59 G0B A 23 0.177 0.210 9.539 1.00 0.00 H new HETATM 0 HO42 G0B A 23 -3.546 4.493 2.589 1.00 0.00 H new HETATM 0 HO41 G0B A 23 -1.448 -0.676 1.946 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -5.674 1.592 0.643 1.00 0.00 H new HETATM 0 HO17 G0B A 23 3.657 0.949 3.076 1.00 0.00 H new HETATM 0 HO16 G0B A 23 3.123 3.620 2.701 1.00 0.00 H new HETATM 0 HN5D G0B A 23 -2.643 -3.441 7.969 1.00 0.00 H new HETATM 0 HN5C G0B A 23 -2.203 8.051 7.000 1.00 0.00 H new HETATM 0 HN5B G0B A 23 -3.996 -1.650 8.083 1.00 0.00 H new HETATM 0 HN5A G0B A 23 -0.008 8.275 6.475 1.00 0.00 H new HETATM 0 HN58 G0B A 23 0.938 6.873 5.965 1.00 0.00 H new HETATM 0 HN57 G0B A 23 -2.991 6.473 6.906 1.00 0.00 H new HETATM 0 HN55 G0B A 23 -1.817 4.656 6.271 1.00 0.00 H new HETATM 0 HN54 G0B A 23 -3.358 -0.021 7.834 1.00 0.00 H new HETATM 0 HN53 G0B A 23 -0.919 -3.252 7.630 1.00 0.00 H new HETATM 0 HN51 G0B A 23 -0.042 -1.225 7.328 1.00 0.00 H new HETATM 0 HN3B G0B A 23 0.488 -3.334 -1.053 1.00 0.00 H new HETATM 0 HN3A G0B A 23 0.171 -2.567 -3.165 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -0.741 -1.081 -3.450 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -0.173 -2.455 0.329 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -8.486 -0.326 -3.824 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -8.053 1.639 -2.785 1.00 0.00 H new HETATM 0 HN29 G0B A 23 -1.344 -0.555 0.006 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -6.458 1.958 -2.096 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -7.233 -1.564 -3.957 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -5.218 -1.233 -3.036 1.00 0.00 H new HETATM 0 HN1D G0B A 23 2.309 -2.809 5.757 1.00 0.00 H new HETATM 0 HN1C G0B A 23 -1.195 7.390 2.019 1.00 0.00 H new HETATM 0 HN1B G0B A 23 0.940 7.055 1.293 1.00 0.00 H new HETATM 0 HN1A G0B A 23 0.222 -2.549 4.993 1.00 0.00 H new HETATM 0 HN15 G0B A 23 -0.085 -1.788 3.429 1.00 0.00 H new HETATM 0 HN14 G0B A 23 3.699 -2.260 4.815 1.00 0.00 H new HETATM 0 HN12 G0B A 23 3.385 -1.241 2.831 1.00 0.00 H new HETATM 0 HN11 G0B A 23 1.535 5.416 1.011 1.00 0.00 H new HETATM 0 HN10 G0B A 23 -2.266 6.013 2.302 1.00 0.00 H new HETATM 0 H49A G0B A 23 1.128 4.970 6.108 1.00 0.00 H new HETATM 0 H39A G0B A 23 -4.807 3.576 4.091 1.00 0.00 H new HETATM 0 H20A G0B A 23 -3.088 -1.197 -2.373 1.00 0.00 H new HETATM 0 HN8 G0B A 23 -1.549 3.954 2.003 1.00 0.00 H new HETATM 0 H6A G0B A 23 0.776 -1.612 1.525 1.00 0.00 H new HETATM 0 H6 G0B A 23 2.222 -0.912 0.824 1.00 0.00 H new HETATM 0 H5 G0B A 23 0.398 0.447 2.812 1.00 0.00 H new HETATM 0 H49 G0B A 23 0.325 4.580 4.599 1.00 0.00 H new HETATM 0 H48 G0B A 23 1.056 2.538 5.595 1.00 0.00 H new HETATM 0 H47 G0B A 23 -0.452 3.325 8.103 1.00 0.00 H new HETATM 0 H46 G0B A 23 1.162 0.824 7.471 1.00 0.00 H new HETATM 0 H45 G0B A 23 -1.832 1.105 7.836 1.00 0.00 H new HETATM 0 H44 G0B A 23 -0.325 0.645 5.213 1.00 0.00 H new HETATM 0 H4 G0B A 23 2.694 1.649 1.252 1.00 0.00 H new HETATM 0 H39 G0B A 23 -3.281 3.393 4.933 1.00 0.00 H new HETATM 0 H38 G0B A 23 -4.598 1.315 4.648 1.00 0.00 H new HETATM 0 H37 G0B A 23 -1.717 1.422 3.696 1.00 0.00 H new HETATM 0 H36 G0B A 23 -3.405 -1.145 3.885 1.00 0.00 H new HETATM 0 H35 G0B A 23 -4.441 -0.609 1.750 1.00 0.00 H new HETATM 0 H3 G0B A 23 0.771 2.841 3.292 1.00 0.00 H new HETATM 0 H24 G0B A 23 -4.578 -0.430 -0.268 1.00 0.00 H new HETATM 0 H23 G0B A 23 -3.642 2.193 0.563 1.00 0.00 H new HETATM 0 H22 G0B A 23 -2.726 2.367 -1.597 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.105 0.822 -2.543 1.00 0.00 H new HETATM 0 H20 G0B A 23 -2.896 0.009 -3.631 1.00 0.00 H new HETATM 0 H2 G0B A 23 0.879 3.481 0.372 1.00 0.00 H new HETATM 0 H19 G0B A 23 -4.406 1.545 -2.500 1.00 0.00 H new HETATM 0 H1 G0B A 23 -1.293 1.693 1.574 1.00 0.00 H new