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= -0.15 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.246 USER MOD Single : A 3 C O2' : rot -17:sc= 0.0635 USER MOD Single : A 4 C O2' : rot -29:sc= 0.0915 USER MOD Single : A 5 U O2' : rot -21:sc= 0.182 USER MOD Single : A 6 U O2' : rot -139:sc= 0.134 USER MOD Single : A 7 C O2' : rot -135:sc=-0.00847 USER MOD Single : A 8 C O2' : rot -22:sc= 0.0911 USER MOD Single : A 9 C O2' : rot -25:sc= 0.182 USER MOD Single : A 10 A O2' : rot 178:sc= 1.24 USER MOD Single : A 11 C O2' : rot 25:sc= 0.171 USER MOD Single : A 12 A O2' : rot -66:sc= 0.764 USER MOD Single : A 13 A O2' : rot -15:sc= 0.0319 USER MOD Single : A 14 G O2' : rot -17:sc= -0.0646 USER MOD Single : A 15 G O2' : rot -19:sc= 0.0202 USER MOD Single : A 16 G O2' : rot 180:sc= -0.339 USER MOD Single : A 17 A O2' : rot -128:sc= 1.19 USER MOD Single : A 18 A O2' : rot -31:sc= 0.0597 USER MOD Single : A 19 G O2' : rot -24:sc= 0.047 USER MOD Single : A 20 G O2' : rot -28:sc= 0.0814 USER MOD Single : A 21 C O2' : rot -122:sc= 0.894 USER MOD Single : A 22 C O2' : rot -26:sc= 0.082 USER MOD Single : A 22 C O3' : rot 180:sc= 0.1 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.151 USER MOD Single : A 23 G0B O17 : rot -130:sc= -0.181 USER MOD Single : A 23 G0B O33 : rot -148:sc= -0.0728 USER MOD Single : A 23 G0B O41 : rot 5:sc= 1.18 USER MOD Single : A 23 G0B O42 : rot 110:sc= 0.521 USER MOD Single : A 23 G0B O59 : rot -33:sc= 0 USER MOD Single : A 23 G0B O60 : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.978 -11.225 3.162 1.00 0.00 O ATOM 2 C5' G A 1 -12.772 -10.486 3.164 1.00 0.00 C ATOM 3 C4' G A 1 -11.862 -10.972 4.291 1.00 0.00 C ATOM 4 O4' G A 1 -11.398 -12.294 4.059 1.00 0.00 O ATOM 5 C3' G A 1 -10.612 -10.108 4.415 1.00 0.00 C ATOM 6 O3' G A 1 -10.839 -8.890 5.098 1.00 0.00 O ATOM 7 C2' G A 1 -9.713 -11.067 5.186 1.00 0.00 C ATOM 8 O2' G A 1 -10.102 -11.159 6.545 1.00 0.00 O ATOM 9 C1' G A 1 -10.052 -12.389 4.506 1.00 0.00 C ATOM 10 N9 G A 1 -9.153 -12.614 3.356 1.00 0.00 N ATOM 11 C8 G A 1 -9.280 -12.179 2.060 1.00 0.00 C ATOM 12 N7 G A 1 -8.308 -12.559 1.278 1.00 0.00 N ATOM 13 C5 G A 1 -7.472 -13.297 2.114 1.00 0.00 C ATOM 14 C6 G A 1 -6.253 -13.977 1.829 1.00 0.00 C ATOM 15 O6 G A 1 -5.659 -14.064 0.756 1.00 0.00 O ATOM 16 N1 G A 1 -5.726 -14.598 2.953 1.00 0.00 N ATOM 17 C2 G A 1 -6.303 -14.570 4.201 1.00 0.00 C ATOM 18 N2 G A 1 -5.665 -15.213 5.177 1.00 0.00 N ATOM 19 N3 G A 1 -7.449 -13.942 4.477 1.00 0.00 N ATOM 20 C4 G A 1 -7.980 -13.328 3.389 1.00 0.00 C ATOM 0 H5' G A 1 -12.987 -9.425 3.291 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.267 -10.597 2.205 1.00 0.00 H new ATOM 0 H4' G A 1 -12.469 -10.921 5.195 1.00 0.00 H new ATOM 0 H3' G A 1 -10.204 -9.758 3.467 1.00 0.00 H new ATOM 0 H2' G A 1 -8.663 -10.775 5.179 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.508 -11.782 7.014 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.556 -10.906 2.438 1.00 0.00 H new ATOM 0 H1' G A 1 -9.928 -13.223 5.197 1.00 0.00 H new ATOM 0 H8 G A 1 -10.109 -11.577 1.719 1.00 0.00 H new ATOM 0 H1 G A 1 -4.851 -15.110 2.846 1.00 0.00 H new ATOM 0 H21 G A 1 -6.053 -15.222 6.120 1.00 0.00 H new ATOM 0 H22 G A 1 -4.789 -15.697 4.981 1.00 0.00 H new ATOM 33 P G A 2 -9.746 -7.707 5.067 1.00 0.00 P ATOM 34 OP1 G A 2 -10.296 -6.555 5.819 1.00 0.00 O ATOM 35 OP2 G A 2 -9.320 -7.523 3.659 1.00 0.00 O ATOM 36 O5' G A 2 -8.496 -8.296 5.890 1.00 0.00 O ATOM 37 C5' G A 2 -8.553 -8.449 7.293 1.00 0.00 C ATOM 38 C4' G A 2 -7.276 -9.117 7.800 1.00 0.00 C ATOM 39 O4' G A 2 -7.087 -10.400 7.220 1.00 0.00 O ATOM 40 C3' G A 2 -6.020 -8.316 7.481 1.00 0.00 C ATOM 41 O3' G A 2 -5.815 -7.231 8.371 1.00 0.00 O ATOM 42 C2' G A 2 -4.974 -9.412 7.642 1.00 0.00 C ATOM 43 O2' G A 2 -4.737 -9.692 9.008 1.00 0.00 O ATOM 44 C1' G A 2 -5.695 -10.615 7.039 1.00 0.00 C ATOM 45 N9 G A 2 -5.372 -10.745 5.603 1.00 0.00 N ATOM 46 C8 G A 2 -5.941 -10.119 4.523 1.00 0.00 C ATOM 47 N7 G A 2 -5.422 -10.465 3.377 1.00 0.00 N ATOM 48 C5 G A 2 -4.431 -11.385 3.721 1.00 0.00 C ATOM 49 C6 G A 2 -3.520 -12.111 2.896 1.00 0.00 C ATOM 50 O6 G A 2 -3.413 -12.091 1.672 1.00 0.00 O ATOM 51 N1 G A 2 -2.677 -12.924 3.641 1.00 0.00 N ATOM 52 C2 G A 2 -2.711 -13.032 5.011 1.00 0.00 C ATOM 53 N2 G A 2 -1.835 -13.857 5.576 1.00 0.00 N ATOM 54 N3 G A 2 -3.565 -12.362 5.792 1.00 0.00 N ATOM 55 C4 G A 2 -4.393 -11.557 5.081 1.00 0.00 C ATOM 0 H5' G A 2 -9.420 -9.050 7.566 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.677 -7.476 7.768 1.00 0.00 H new ATOM 0 H4' G A 2 -7.414 -9.185 8.879 1.00 0.00 H new ATOM 0 H3' G A 2 -6.027 -7.821 6.510 1.00 0.00 H new ATOM 0 H2' G A 2 -4.015 -9.154 7.192 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.063 -10.399 9.085 1.00 0.00 H new ATOM 0 H1' G A 2 -5.381 -11.538 7.526 1.00 0.00 H new ATOM 0 H8 G A 2 -6.746 -9.404 4.613 1.00 0.00 H new ATOM 0 H1 G A 2 -1.985 -13.479 3.138 1.00 0.00 H new ATOM 0 H21 G A 2 -1.822 -13.971 6.590 1.00 0.00 H new ATOM 0 H22 G A 2 -1.176 -14.376 4.996 1.00 0.00 H new ATOM 67 P C A 3 -4.739 -6.078 8.046 1.00 0.00 P ATOM 68 OP1 C A 3 -4.777 -5.091 9.151 1.00 0.00 O ATOM 69 OP2 C A 3 -4.961 -5.621 6.656 1.00 0.00 O ATOM 70 O5' C A 3 -3.318 -6.833 8.096 1.00 0.00 O ATOM 71 C5' C A 3 -2.745 -7.250 9.317 1.00 0.00 C ATOM 72 C4' C A 3 -1.482 -8.067 9.046 1.00 0.00 C ATOM 73 O4' C A 3 -1.762 -9.222 8.265 1.00 0.00 O ATOM 74 C3' C A 3 -0.422 -7.283 8.283 1.00 0.00 C ATOM 75 O3' C A 3 0.325 -6.410 9.110 1.00 0.00 O ATOM 76 C2' C A 3 0.417 -8.437 7.748 1.00 0.00 C ATOM 77 O2' C A 3 1.240 -8.971 8.768 1.00 0.00 O ATOM 78 C1' C A 3 -0.648 -9.481 7.418 1.00 0.00 C ATOM 79 N1 C A 3 -1.038 -9.394 5.990 1.00 0.00 N ATOM 80 C2 C A 3 -0.508 -10.335 5.120 1.00 0.00 C ATOM 81 O2 C A 3 0.246 -11.214 5.533 1.00 0.00 O ATOM 82 N3 C A 3 -0.833 -10.273 3.803 1.00 0.00 N ATOM 83 C4 C A 3 -1.650 -9.318 3.355 1.00 0.00 C ATOM 84 N4 C A 3 -1.943 -9.277 2.058 1.00 0.00 N ATOM 85 C5 C A 3 -2.215 -8.342 4.232 1.00 0.00 C ATOM 86 C6 C A 3 -1.886 -8.421 5.539 1.00 0.00 C ATOM 0 H5' C A 3 -3.462 -7.848 9.880 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.503 -6.382 9.930 1.00 0.00 H new ATOM 0 H4' C A 3 -1.111 -8.336 10.035 1.00 0.00 H new ATOM 0 H3' C A 3 -0.817 -6.606 7.525 1.00 0.00 H new ATOM 0 H2' C A 3 1.062 -8.143 6.920 1.00 0.00 H new ATOM 0 HO2' C A 3 1.296 -8.334 9.511 1.00 0.00 H new ATOM 0 H1' C A 3 -0.268 -10.489 7.584 1.00 0.00 H new ATOM 0 H41 C A 3 -2.566 -8.554 1.698 1.00 0.00 H new ATOM 0 H42 C A 3 -1.545 -9.969 1.423 1.00 0.00 H new ATOM 0 H5 C A 3 -2.878 -7.573 3.865 1.00 0.00 H new ATOM 0 H6 C A 3 -2.298 -7.707 6.237 1.00 0.00 H new ATOM 98 P C A 4 1.145 -5.177 8.484 1.00 0.00 P ATOM 99 OP1 C A 4 1.777 -4.429 9.595 1.00 0.00 O ATOM 100 OP2 C A 4 0.252 -4.463 7.543 1.00 0.00 O ATOM 101 O5' C A 4 2.314 -5.870 7.623 1.00 0.00 O ATOM 102 C5' C A 4 3.425 -6.487 8.243 1.00 0.00 C ATOM 103 C4' C A 4 4.305 -7.153 7.183 1.00 0.00 C ATOM 104 O4' C A 4 3.566 -8.096 6.420 1.00 0.00 O ATOM 105 C3' C A 4 4.893 -6.161 6.185 1.00 0.00 C ATOM 106 O3' C A 4 6.057 -5.522 6.669 1.00 0.00 O ATOM 107 C2' C A 4 5.221 -7.102 5.034 1.00 0.00 C ATOM 108 O2' C A 4 6.416 -7.811 5.302 1.00 0.00 O ATOM 109 C1' C A 4 4.068 -8.101 5.089 1.00 0.00 C ATOM 110 N1 C A 4 3.017 -7.722 4.116 1.00 0.00 N ATOM 111 C2 C A 4 3.102 -8.268 2.844 1.00 0.00 C ATOM 112 O2 C A 4 4.029 -9.016 2.548 1.00 0.00 O ATOM 113 N3 C A 4 2.145 -7.964 1.932 1.00 0.00 N ATOM 114 C4 C A 4 1.154 -7.131 2.245 1.00 0.00 C ATOM 115 N4 C A 4 0.245 -6.844 1.317 1.00 0.00 N ATOM 116 C5 C A 4 1.051 -6.541 3.543 1.00 0.00 C ATOM 117 C6 C A 4 2.002 -6.867 4.446 1.00 0.00 C ATOM 0 H5' C A 4 3.085 -7.229 8.965 1.00 0.00 H new ATOM 0 H5'' C A 4 4.003 -5.746 8.796 1.00 0.00 H new ATOM 0 H4' C A 4 5.107 -7.630 7.747 1.00 0.00 H new ATOM 0 H3' C A 4 4.229 -5.332 5.940 1.00 0.00 H new ATOM 0 H2' C A 4 5.343 -6.582 4.084 1.00 0.00 H new ATOM 0 HO2' C A 4 6.998 -7.267 5.874 1.00 0.00 H new ATOM 0 H1' C A 4 4.405 -9.103 4.823 1.00 0.00 H new ATOM 0 H41 C A 4 -0.523 -6.209 1.534 1.00 0.00 H new ATOM 0 H42 C A 4 0.316 -7.259 0.388 1.00 0.00 H new ATOM 0 H5 C A 4 0.247 -5.864 3.791 1.00 0.00 H new ATOM 0 H6 C A 4 1.960 -6.447 5.440 1.00 0.00 H new ATOM 129 P U A 5 6.527 -4.101 6.085 1.00 0.00 P ATOM 130 OP1 U A 5 7.825 -3.760 6.704 1.00 0.00 O ATOM 131 OP2 U A 5 5.395 -3.159 6.227 1.00 0.00 O ATOM 132 O5' U A 5 6.772 -4.340 4.510 1.00 0.00 O ATOM 133 C5' U A 5 7.930 -5.003 4.041 1.00 0.00 C ATOM 134 C4' U A 5 7.995 -4.970 2.513 1.00 0.00 C ATOM 135 O4' U A 5 6.876 -5.602 1.917 1.00 0.00 O ATOM 136 C3' U A 5 8.021 -3.555 1.944 1.00 0.00 C ATOM 137 O3' U A 5 9.307 -2.969 2.046 1.00 0.00 O ATOM 138 C2' U A 5 7.641 -3.858 0.497 1.00 0.00 C ATOM 139 O2' U A 5 8.784 -4.279 -0.224 1.00 0.00 O ATOM 140 C1' U A 5 6.708 -5.068 0.612 1.00 0.00 C ATOM 141 N1 U A 5 5.291 -4.713 0.353 1.00 0.00 N ATOM 142 C2 U A 5 4.935 -4.397 -0.954 1.00 0.00 C ATOM 143 O2 U A 5 5.749 -4.370 -1.874 1.00 0.00 O ATOM 144 N3 U A 5 3.597 -4.111 -1.180 1.00 0.00 N ATOM 145 C4 U A 5 2.591 -4.140 -0.224 1.00 0.00 C ATOM 146 O4 U A 5 1.419 -3.926 -0.534 1.00 0.00 O ATOM 147 C5 U A 5 3.059 -4.435 1.111 1.00 0.00 C ATOM 148 C6 U A 5 4.362 -4.701 1.361 1.00 0.00 C ATOM 0 H5' U A 5 7.928 -6.037 4.387 1.00 0.00 H new ATOM 0 H5'' U A 5 8.819 -4.530 4.457 1.00 0.00 H new ATOM 0 H4' U A 5 8.922 -5.493 2.280 1.00 0.00 H new ATOM 0 H3' U A 5 7.375 -2.838 2.450 1.00 0.00 H new ATOM 0 H2' U A 5 7.205 -2.993 -0.003 1.00 0.00 H new ATOM 0 HO2' U A 5 9.593 -3.976 0.239 1.00 0.00 H new ATOM 0 H1' U A 5 6.966 -5.807 -0.146 1.00 0.00 H new ATOM 0 H3 U A 5 3.329 -3.857 -2.131 1.00 0.00 H new ATOM 0 H5 U A 5 2.353 -4.443 1.928 1.00 0.00 H new ATOM 0 H6 U A 5 4.676 -4.908 2.373 1.00 0.00 H new ATOM 159 P U A 6 9.537 -1.379 1.908 1.00 0.00 P ATOM 160 OP1 U A 6 10.995 -1.124 1.971 1.00 0.00 O ATOM 161 OP2 U A 6 8.644 -0.694 2.866 1.00 0.00 O ATOM 162 O5' U A 6 9.031 -1.019 0.424 1.00 0.00 O ATOM 163 C5' U A 6 9.893 -1.138 -0.689 1.00 0.00 C ATOM 164 C4' U A 6 9.208 -0.601 -1.943 1.00 0.00 C ATOM 165 O4' U A 6 8.084 -1.378 -2.322 1.00 0.00 O ATOM 166 C3' U A 6 8.664 0.810 -1.766 1.00 0.00 C ATOM 167 O3' U A 6 9.660 1.815 -1.737 1.00 0.00 O ATOM 168 C2' U A 6 7.784 0.874 -3.007 1.00 0.00 C ATOM 169 O2' U A 6 8.569 1.017 -4.177 1.00 0.00 O ATOM 170 C1' U A 6 7.189 -0.533 -3.033 1.00 0.00 C ATOM 171 N1 U A 6 5.843 -0.528 -2.417 1.00 0.00 N ATOM 172 C2 U A 6 4.774 -0.211 -3.241 1.00 0.00 C ATOM 173 O2 U A 6 4.920 0.108 -4.420 1.00 0.00 O ATOM 174 N3 U A 6 3.517 -0.272 -2.666 1.00 0.00 N ATOM 175 C4 U A 6 3.239 -0.619 -1.356 1.00 0.00 C ATOM 176 O4 U A 6 2.078 -0.673 -0.960 1.00 0.00 O ATOM 177 C5 U A 6 4.411 -0.893 -0.559 1.00 0.00 C ATOM 178 C6 U A 6 5.652 -0.824 -1.094 1.00 0.00 C ATOM 0 H5' U A 6 10.169 -2.182 -0.835 1.00 0.00 H new ATOM 0 H5'' U A 6 10.815 -0.587 -0.505 1.00 0.00 H new ATOM 0 H4' U A 6 9.996 -0.631 -2.696 1.00 0.00 H new ATOM 0 H3' U A 6 8.160 0.992 -0.817 1.00 0.00 H new ATOM 0 H2' U A 6 7.073 1.699 -2.980 1.00 0.00 H new ATOM 0 HO2' U A 6 8.142 1.660 -4.781 1.00 0.00 H new ATOM 0 H1' U A 6 7.069 -0.894 -4.054 1.00 0.00 H new ATOM 0 H3 U A 6 2.723 -0.040 -3.262 1.00 0.00 H new ATOM 0 H5 U A 6 4.295 -1.157 0.482 1.00 0.00 H new ATOM 0 H6 U A 6 6.510 -1.006 -0.464 1.00 0.00 H new ATOM 189 P C A 7 9.291 3.335 -1.343 1.00 0.00 P ATOM 190 OP1 C A 7 10.538 4.130 -1.358 1.00 0.00 O ATOM 191 OP2 C A 7 8.462 3.302 -0.117 1.00 0.00 O ATOM 192 O5' C A 7 8.361 3.830 -2.559 1.00 0.00 O ATOM 193 C5' C A 7 8.909 4.053 -3.840 1.00 0.00 C ATOM 194 C4' C A 7 7.794 4.288 -4.861 1.00 0.00 C ATOM 195 O4' C A 7 6.866 3.212 -4.905 1.00 0.00 O ATOM 196 C3' C A 7 6.966 5.526 -4.558 1.00 0.00 C ATOM 197 O3' C A 7 7.643 6.731 -4.863 1.00 0.00 O ATOM 198 C2' C A 7 5.778 5.239 -5.467 1.00 0.00 C ATOM 199 O2' C A 7 6.111 5.468 -6.824 1.00 0.00 O ATOM 200 C1' C A 7 5.601 3.732 -5.293 1.00 0.00 C ATOM 201 N1 C A 7 4.564 3.436 -4.274 1.00 0.00 N ATOM 202 C2 C A 7 3.300 3.080 -4.729 1.00 0.00 C ATOM 203 O2 C A 7 3.059 3.028 -5.934 1.00 0.00 O ATOM 204 N3 C A 7 2.330 2.791 -3.823 1.00 0.00 N ATOM 205 C4 C A 7 2.594 2.847 -2.516 1.00 0.00 C ATOM 206 N4 C A 7 1.620 2.546 -1.661 1.00 0.00 N ATOM 207 C5 C A 7 3.879 3.216 -2.018 1.00 0.00 C ATOM 208 C6 C A 7 4.833 3.508 -2.934 1.00 0.00 C ATOM 0 H5' C A 7 9.511 3.195 -4.140 1.00 0.00 H new ATOM 0 H5'' C A 7 9.575 4.916 -3.813 1.00 0.00 H new ATOM 0 H4' C A 7 8.325 4.397 -5.807 1.00 0.00 H new ATOM 0 H3' C A 7 6.714 5.683 -3.509 1.00 0.00 H new ATOM 0 H2' C A 7 4.910 5.853 -5.228 1.00 0.00 H new ATOM 0 HO2' C A 7 5.391 5.972 -7.257 1.00 0.00 H new ATOM 0 H1' C A 7 5.264 3.270 -6.221 1.00 0.00 H new ATOM 0 H41 C A 7 1.794 2.581 -0.657 1.00 0.00 H new ATOM 0 H42 C A 7 0.699 2.281 -2.010 1.00 0.00 H new ATOM 0 H5 C A 7 4.082 3.260 -0.958 1.00 0.00 H new ATOM 0 H6 C A 7 5.818 3.801 -2.603 1.00 0.00 H new ATOM 220 P C A 8 7.046 8.151 -4.399 1.00 0.00 P ATOM 221 OP1 C A 8 8.010 9.206 -4.787 1.00 0.00 O ATOM 222 OP2 C A 8 6.620 8.034 -2.986 1.00 0.00 O ATOM 223 O5' C A 8 5.728 8.313 -5.304 1.00 0.00 O ATOM 224 C5' C A 8 5.824 8.549 -6.692 1.00 0.00 C ATOM 225 C4' C A 8 4.433 8.525 -7.327 1.00 0.00 C ATOM 226 O4' C A 8 3.780 7.274 -7.180 1.00 0.00 O ATOM 227 C3' C A 8 3.500 9.565 -6.721 1.00 0.00 C ATOM 228 O3' C A 8 3.764 10.870 -7.202 1.00 0.00 O ATOM 229 C2' C A 8 2.158 9.013 -7.182 1.00 0.00 C ATOM 230 O2' C A 8 1.927 9.331 -8.541 1.00 0.00 O ATOM 231 C1' C A 8 2.381 7.505 -7.067 1.00 0.00 C ATOM 232 N1 C A 8 1.897 6.990 -5.764 1.00 0.00 N ATOM 233 C2 C A 8 0.620 6.444 -5.715 1.00 0.00 C ATOM 234 O2 C A 8 -0.084 6.401 -6.721 1.00 0.00 O ATOM 235 N3 C A 8 0.159 5.957 -4.534 1.00 0.00 N ATOM 236 C4 C A 8 0.919 6.007 -3.440 1.00 0.00 C ATOM 237 N4 C A 8 0.437 5.515 -2.305 1.00 0.00 N ATOM 238 C5 C A 8 2.230 6.572 -3.461 1.00 0.00 C ATOM 239 C6 C A 8 2.678 7.048 -4.641 1.00 0.00 C ATOM 0 H5' C A 8 6.456 7.791 -7.155 1.00 0.00 H new ATOM 0 H5'' C A 8 6.298 9.514 -6.873 1.00 0.00 H new ATOM 0 H4' C A 8 4.621 8.735 -8.380 1.00 0.00 H new ATOM 0 H3' C A 8 3.585 9.693 -5.642 1.00 0.00 H new ATOM 0 H2' C A 8 1.314 9.403 -6.613 1.00 0.00 H new ATOM 0 HO2' C A 8 2.477 10.101 -8.795 1.00 0.00 H new ATOM 0 H1' C A 8 1.827 6.989 -7.851 1.00 0.00 H new ATOM 0 H41 C A 8 1.002 5.543 -1.456 1.00 0.00 H new ATOM 0 H42 C A 8 -0.498 5.109 -2.282 1.00 0.00 H new ATOM 0 H5 C A 8 2.838 6.616 -2.569 1.00 0.00 H new ATOM 0 H6 C A 8 3.666 7.481 -4.701 1.00 0.00 H new ATOM 251 P C A 9 3.401 12.175 -6.330 1.00 0.00 P ATOM 252 OP1 C A 9 4.173 13.307 -6.888 1.00 0.00 O ATOM 253 OP2 C A 9 3.552 11.826 -4.898 1.00 0.00 O ATOM 254 O5' C A 9 1.832 12.443 -6.612 1.00 0.00 O ATOM 255 C5' C A 9 1.407 13.130 -7.773 1.00 0.00 C ATOM 256 C4' C A 9 -0.061 13.561 -7.667 1.00 0.00 C ATOM 257 O4' C A 9 -0.973 12.479 -7.788 1.00 0.00 O ATOM 258 C3' C A 9 -0.374 14.287 -6.360 1.00 0.00 C ATOM 259 O3' C A 9 -0.107 15.678 -6.411 1.00 0.00 O ATOM 260 C2' C A 9 -1.874 14.035 -6.243 1.00 0.00 C ATOM 261 O2' C A 9 -2.600 14.938 -7.055 1.00 0.00 O ATOM 262 C1' C A 9 -2.017 12.632 -6.834 1.00 0.00 C ATOM 263 N1 C A 9 -1.883 11.592 -5.788 1.00 0.00 N ATOM 264 C2 C A 9 -2.930 11.412 -4.892 1.00 0.00 C ATOM 265 O2 C A 9 -3.951 12.096 -4.962 1.00 0.00 O ATOM 266 N3 C A 9 -2.809 10.462 -3.929 1.00 0.00 N ATOM 267 C4 C A 9 -1.705 9.717 -3.848 1.00 0.00 C ATOM 268 N4 C A 9 -1.614 8.798 -2.889 1.00 0.00 N ATOM 269 C5 C A 9 -0.621 9.880 -4.763 1.00 0.00 C ATOM 270 C6 C A 9 -0.756 10.827 -5.716 1.00 0.00 C ATOM 0 H5' C A 9 1.537 12.488 -8.644 1.00 0.00 H new ATOM 0 H5'' C A 9 2.034 14.008 -7.928 1.00 0.00 H new ATOM 0 H4' C A 9 -0.193 14.242 -8.508 1.00 0.00 H new ATOM 0 H3' C A 9 0.231 13.937 -5.524 1.00 0.00 H new ATOM 0 H2' C A 9 -2.244 14.147 -5.224 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.067 15.748 -7.201 1.00 0.00 H new ATOM 0 H1' C A 9 -3.002 12.516 -7.287 1.00 0.00 H new ATOM 0 H41 C A 9 -0.777 8.221 -2.814 1.00 0.00 H new ATOM 0 H42 C A 9 -2.382 8.671 -2.229 1.00 0.00 H new ATOM 0 H5 C A 9 0.269 9.272 -4.696 1.00 0.00 H new ATOM 0 H6 C A 9 0.039 10.981 -6.431 1.00 0.00 H new ATOM 282 P A A 10 1.012 16.363 -5.471 1.00 0.00 P ATOM 283 OP1 A A 10 1.204 17.758 -5.930 1.00 0.00 O ATOM 284 OP2 A A 10 2.178 15.456 -5.385 1.00 0.00 O ATOM 285 O5' A A 10 0.305 16.405 -4.023 1.00 0.00 O ATOM 286 C5' A A 10 -0.621 17.420 -3.691 1.00 0.00 C ATOM 287 C4' A A 10 -1.371 17.069 -2.405 1.00 0.00 C ATOM 288 O4' A A 10 -2.224 15.950 -2.608 1.00 0.00 O ATOM 289 C3' A A 10 -0.463 16.722 -1.224 1.00 0.00 C ATOM 290 O3' A A 10 -0.009 17.845 -0.493 1.00 0.00 O ATOM 291 C2' A A 10 -1.441 15.902 -0.395 1.00 0.00 C ATOM 292 O2' A A 10 -2.395 16.741 0.227 1.00 0.00 O ATOM 293 C1' A A 10 -2.133 15.090 -1.480 1.00 0.00 C ATOM 294 N9 A A 10 -1.301 13.917 -1.814 1.00 0.00 N ATOM 295 C8 A A 10 -0.591 13.688 -2.960 1.00 0.00 C ATOM 296 N7 A A 10 0.069 12.564 -2.970 1.00 0.00 N ATOM 297 C5 A A 10 -0.226 12.005 -1.729 1.00 0.00 C ATOM 298 C6 A A 10 0.170 10.813 -1.094 1.00 0.00 C ATOM 299 N6 A A 10 0.987 9.914 -1.649 1.00 0.00 N ATOM 300 N1 A A 10 -0.297 10.564 0.135 1.00 0.00 N ATOM 301 C2 A A 10 -1.122 11.436 0.699 1.00 0.00 C ATOM 302 N3 A A 10 -1.573 12.584 0.215 1.00 0.00 N ATOM 303 C4 A A 10 -1.071 12.817 -1.022 1.00 0.00 C ATOM 0 H5' A A 10 -1.331 17.552 -4.507 1.00 0.00 H new ATOM 0 H5'' A A 10 -0.099 18.369 -3.566 1.00 0.00 H new ATOM 0 H4' A A 10 -1.929 17.973 -2.161 1.00 0.00 H new ATOM 0 H3' A A 10 0.466 16.233 -1.518 1.00 0.00 H new ATOM 0 H2' A A 10 -0.969 15.322 0.398 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.037 16.193 0.725 1.00 0.00 H new ATOM 0 H1' A A 10 -3.114 14.736 -1.164 1.00 0.00 H new ATOM 0 H8 A A 10 -0.578 14.381 -3.788 1.00 0.00 H new ATOM 0 H61 A A 10 1.237 9.068 -1.137 1.00 0.00 H new ATOM 0 H62 A A 10 1.360 10.073 -2.585 1.00 0.00 H new ATOM 0 H2 A A 10 -1.474 11.175 1.686 1.00 0.00 H new ATOM 315 P C A 11 1.390 17.807 0.308 1.00 0.00 P ATOM 316 OP1 C A 11 1.442 18.997 1.187 1.00 0.00 O ATOM 317 OP2 C A 11 2.469 17.597 -0.685 1.00 0.00 O ATOM 318 O5' C A 11 1.336 16.493 1.243 1.00 0.00 O ATOM 319 C5' C A 11 0.479 16.399 2.366 1.00 0.00 C ATOM 320 C4' C A 11 0.874 15.192 3.228 1.00 0.00 C ATOM 321 O4' C A 11 0.893 14.006 2.443 1.00 0.00 O ATOM 322 C3' C A 11 2.274 15.395 3.801 1.00 0.00 C ATOM 323 O3' C A 11 2.412 14.813 5.087 1.00 0.00 O ATOM 324 C2' C A 11 3.142 14.629 2.816 1.00 0.00 C ATOM 325 O2' C A 11 4.361 14.190 3.389 1.00 0.00 O ATOM 326 C1' C A 11 2.209 13.472 2.466 1.00 0.00 C ATOM 327 N1 C A 11 2.595 12.838 1.181 1.00 0.00 N ATOM 328 C2 C A 11 3.026 11.516 1.209 1.00 0.00 C ATOM 329 O2 C A 11 3.012 10.872 2.257 1.00 0.00 O ATOM 330 N3 C A 11 3.464 10.942 0.059 1.00 0.00 N ATOM 331 C4 C A 11 3.444 11.624 -1.087 1.00 0.00 C ATOM 332 N4 C A 11 3.891 11.022 -2.187 1.00 0.00 N ATOM 333 C5 C A 11 2.957 12.968 -1.153 1.00 0.00 C ATOM 334 C6 C A 11 2.539 13.532 0.002 1.00 0.00 C ATOM 0 H5' C A 11 -0.555 16.299 2.037 1.00 0.00 H new ATOM 0 H5'' C A 11 0.538 17.313 2.957 1.00 0.00 H new ATOM 0 H4' C A 11 0.142 15.099 4.030 1.00 0.00 H new ATOM 0 H3' C A 11 2.525 16.449 3.919 1.00 0.00 H new ATOM 0 H2' C A 11 3.476 15.215 1.960 1.00 0.00 H new ATOM 0 HO2' C A 11 4.252 14.098 4.359 1.00 0.00 H new ATOM 0 H1' C A 11 2.272 12.673 3.205 1.00 0.00 H new ATOM 0 H41 C A 11 3.888 11.519 -3.078 1.00 0.00 H new ATOM 0 H42 C A 11 4.237 10.064 -2.139 1.00 0.00 H new ATOM 0 H5 C A 11 2.925 13.509 -2.087 1.00 0.00 H new ATOM 0 H6 C A 11 2.156 14.542 -0.005 1.00 0.00 H new ATOM 346 P A A 12 2.060 15.624 6.436 1.00 0.00 P ATOM 347 OP1 A A 12 2.341 17.059 6.208 1.00 0.00 O ATOM 348 OP2 A A 12 2.708 14.924 7.571 1.00 0.00 O ATOM 349 O5' A A 12 0.473 15.444 6.593 1.00 0.00 O ATOM 350 C5' A A 12 -0.095 14.153 6.651 1.00 0.00 C ATOM 351 C4' A A 12 -1.590 14.239 6.942 1.00 0.00 C ATOM 352 O4' A A 12 -2.218 15.205 6.123 1.00 0.00 O ATOM 353 C3' A A 12 -2.252 12.906 6.608 1.00 0.00 C ATOM 354 O3' A A 12 -2.163 12.013 7.705 1.00 0.00 O ATOM 355 C2' A A 12 -3.682 13.328 6.273 1.00 0.00 C ATOM 356 O2' A A 12 -4.486 13.293 7.434 1.00 0.00 O ATOM 357 C1' A A 12 -3.543 14.794 5.853 1.00 0.00 C ATOM 358 N9 A A 12 -3.803 15.056 4.427 1.00 0.00 N ATOM 359 C8 A A 12 -2.941 14.961 3.362 1.00 0.00 C ATOM 360 N7 A A 12 -3.473 15.310 2.223 1.00 0.00 N ATOM 361 C5 A A 12 -4.775 15.678 2.562 1.00 0.00 C ATOM 362 C6 A A 12 -5.852 16.210 1.826 1.00 0.00 C ATOM 363 N6 A A 12 -5.792 16.496 0.522 1.00 0.00 N ATOM 364 N1 A A 12 -7.006 16.447 2.466 1.00 0.00 N ATOM 365 C2 A A 12 -7.082 16.193 3.765 1.00 0.00 C ATOM 366 N3 A A 12 -6.147 15.721 4.577 1.00 0.00 N ATOM 367 C4 A A 12 -4.998 15.481 3.897 1.00 0.00 C ATOM 0 H5' A A 12 0.399 13.567 7.426 1.00 0.00 H new ATOM 0 H5'' A A 12 0.068 13.635 5.706 1.00 0.00 H new ATOM 0 H4' A A 12 -1.698 14.502 7.994 1.00 0.00 H new ATOM 0 H3' A A 12 -1.788 12.356 5.790 1.00 0.00 H new ATOM 0 H2' A A 12 -4.132 12.682 5.519 1.00 0.00 H new ATOM 0 HO2' A A 12 -4.581 12.366 7.738 1.00 0.00 H new ATOM 0 H1' A A 12 -4.296 15.343 6.418 1.00 0.00 H new ATOM 0 H8 A A 12 -1.918 14.628 3.458 1.00 0.00 H new ATOM 0 H61 A A 12 -6.608 16.880 0.046 1.00 0.00 H new ATOM 0 H62 A A 12 -4.930 16.330 0.003 1.00 0.00 H new ATOM 0 H2 A A 12 -8.037 16.399 4.225 1.00 0.00 H new ATOM 379 P A A 13 -2.564 10.461 7.564 1.00 0.00 P ATOM 380 OP1 A A 13 -2.181 9.767 8.815 1.00 0.00 O ATOM 381 OP2 A A 13 -2.043 9.973 6.268 1.00 0.00 O ATOM 382 O5' A A 13 -4.169 10.506 7.487 1.00 0.00 O ATOM 383 C5' A A 13 -4.874 9.561 6.714 1.00 0.00 C ATOM 384 C4' A A 13 -6.312 10.028 6.493 1.00 0.00 C ATOM 385 O4' A A 13 -6.331 11.350 5.964 1.00 0.00 O ATOM 386 C3' A A 13 -6.995 9.109 5.484 1.00 0.00 C ATOM 387 O3' A A 13 -7.778 8.099 6.087 1.00 0.00 O ATOM 388 C2' A A 13 -7.866 10.081 4.699 1.00 0.00 C ATOM 389 O2' A A 13 -9.101 10.303 5.353 1.00 0.00 O ATOM 390 C1' A A 13 -7.066 11.375 4.755 1.00 0.00 C ATOM 391 N9 A A 13 -6.166 11.543 3.595 1.00 0.00 N ATOM 392 C8 A A 13 -4.904 11.050 3.372 1.00 0.00 C ATOM 393 N7 A A 13 -4.386 11.407 2.228 1.00 0.00 N ATOM 394 C5 A A 13 -5.380 12.193 1.649 1.00 0.00 C ATOM 395 C6 A A 13 -5.478 12.883 0.428 1.00 0.00 C ATOM 396 N6 A A 13 -4.512 12.905 -0.492 1.00 0.00 N ATOM 397 N1 A A 13 -6.603 13.559 0.167 1.00 0.00 N ATOM 398 C2 A A 13 -7.568 13.569 1.075 1.00 0.00 C ATOM 399 N3 A A 13 -7.611 12.963 2.251 1.00 0.00 N ATOM 400 C4 A A 13 -6.465 12.279 2.477 1.00 0.00 C ATOM 0 H5' A A 13 -4.871 8.594 7.217 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.377 9.422 5.754 1.00 0.00 H new ATOM 0 H4' A A 13 -6.830 10.006 7.452 1.00 0.00 H new ATOM 0 H3' A A 13 -6.278 8.554 4.879 1.00 0.00 H new ATOM 0 H2' A A 13 -8.088 9.716 3.696 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.238 9.613 6.036 1.00 0.00 H new ATOM 0 H1' A A 13 -7.746 12.226 4.718 1.00 0.00 H new ATOM 0 H8 A A 13 -4.385 10.422 4.081 1.00 0.00 H new ATOM 0 H61 A A 13 -4.645 13.425 -1.359 1.00 0.00 H new ATOM 0 H62 A A 13 -3.640 12.401 -0.328 1.00 0.00 H new ATOM 0 H2 A A 13 -8.440 14.152 0.820 1.00 0.00 H new ATOM 412 P G A 14 -8.053 6.709 5.324 1.00 0.00 P ATOM 413 OP1 G A 14 -9.096 5.968 6.069 1.00 0.00 O ATOM 414 OP2 G A 14 -6.743 6.067 5.074 1.00 0.00 O ATOM 415 O5' G A 14 -8.664 7.157 3.902 1.00 0.00 O ATOM 416 C5' G A 14 -10.013 7.549 3.758 1.00 0.00 C ATOM 417 C4' G A 14 -10.242 8.087 2.342 1.00 0.00 C ATOM 418 O4' G A 14 -9.518 9.288 2.113 1.00 0.00 O ATOM 419 C3' G A 14 -9.794 7.110 1.260 1.00 0.00 C ATOM 420 O3' G A 14 -10.735 6.090 0.993 1.00 0.00 O ATOM 421 C2' G A 14 -9.624 8.072 0.090 1.00 0.00 C ATOM 422 O2' G A 14 -10.869 8.452 -0.467 1.00 0.00 O ATOM 423 C1' G A 14 -9.008 9.276 0.786 1.00 0.00 C ATOM 424 N9 G A 14 -7.540 9.103 0.761 1.00 0.00 N ATOM 425 C8 G A 14 -6.723 8.463 1.659 1.00 0.00 C ATOM 426 N7 G A 14 -5.463 8.467 1.329 1.00 0.00 N ATOM 427 C5 G A 14 -5.437 9.165 0.125 1.00 0.00 C ATOM 428 C6 G A 14 -4.340 9.493 -0.721 1.00 0.00 C ATOM 429 O6 G A 14 -3.152 9.230 -0.561 1.00 0.00 O ATOM 430 N1 G A 14 -4.738 10.197 -1.844 1.00 0.00 N ATOM 431 C2 G A 14 -6.034 10.559 -2.123 1.00 0.00 C ATOM 432 N2 G A 14 -6.232 11.241 -3.249 1.00 0.00 N ATOM 433 N3 G A 14 -7.073 10.263 -1.332 1.00 0.00 N ATOM 434 C4 G A 14 -6.702 9.567 -0.227 1.00 0.00 C ATOM 0 H5' G A 14 -10.261 8.314 4.493 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.671 6.701 3.947 1.00 0.00 H new ATOM 0 H4' G A 14 -11.318 8.252 2.281 1.00 0.00 H new ATOM 0 H3' G A 14 -8.906 6.534 1.519 1.00 0.00 H new ATOM 0 H2' G A 14 -9.046 7.649 -0.731 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.563 7.824 -0.176 1.00 0.00 H new ATOM 0 H1' G A 14 -9.249 10.223 0.303 1.00 0.00 H new ATOM 0 H8 G A 14 -7.092 7.997 2.560 1.00 0.00 H new ATOM 0 H1 G A 14 -4.017 10.467 -2.513 1.00 0.00 H new ATOM 0 H21 G A 14 -7.173 11.536 -3.508 1.00 0.00 H new ATOM 0 H22 G A 14 -5.442 11.468 -3.853 1.00 0.00 H new ATOM 446 P G A 15 -10.281 4.710 0.298 1.00 0.00 P ATOM 447 OP1 G A 15 -11.486 3.871 0.113 1.00 0.00 O ATOM 448 OP2 G A 15 -9.133 4.171 1.065 1.00 0.00 O ATOM 449 O5' G A 15 -9.740 5.149 -1.155 1.00 0.00 O ATOM 450 C5' G A 15 -10.632 5.550 -2.174 1.00 0.00 C ATOM 451 C4' G A 15 -9.870 5.793 -3.477 1.00 0.00 C ATOM 452 O4' G A 15 -8.924 6.848 -3.359 1.00 0.00 O ATOM 453 C3' G A 15 -9.080 4.572 -3.931 1.00 0.00 C ATOM 454 O3' G A 15 -9.883 3.585 -4.546 1.00 0.00 O ATOM 455 C2' G A 15 -8.128 5.241 -4.911 1.00 0.00 C ATOM 456 O2' G A 15 -8.793 5.592 -6.109 1.00 0.00 O ATOM 457 C1' G A 15 -7.793 6.528 -4.161 1.00 0.00 C ATOM 458 N9 G A 15 -6.609 6.315 -3.308 1.00 0.00 N ATOM 459 C8 G A 15 -6.543 6.092 -1.956 1.00 0.00 C ATOM 460 N7 G A 15 -5.330 5.941 -1.502 1.00 0.00 N ATOM 461 C5 G A 15 -4.529 6.070 -2.637 1.00 0.00 C ATOM 462 C6 G A 15 -3.112 5.999 -2.778 1.00 0.00 C ATOM 463 O6 G A 15 -2.268 5.802 -1.910 1.00 0.00 O ATOM 464 N1 G A 15 -2.706 6.187 -4.090 1.00 0.00 N ATOM 465 C2 G A 15 -3.558 6.405 -5.146 1.00 0.00 C ATOM 466 N2 G A 15 -3.000 6.548 -6.347 1.00 0.00 N ATOM 467 N3 G A 15 -4.888 6.474 -5.027 1.00 0.00 N ATOM 468 C4 G A 15 -5.305 6.300 -3.746 1.00 0.00 C ATOM 0 H5' G A 15 -11.153 6.459 -1.874 1.00 0.00 H new ATOM 0 H5'' G A 15 -11.391 4.783 -2.326 1.00 0.00 H new ATOM 0 H4' G A 15 -10.647 6.041 -4.200 1.00 0.00 H new ATOM 0 H3' G A 15 -8.605 4.012 -3.125 1.00 0.00 H new ATOM 0 H2' G A 15 -7.282 4.612 -5.189 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.625 5.080 -6.183 1.00 0.00 H new ATOM 0 H1' G A 15 -7.568 7.339 -4.853 1.00 0.00 H new ATOM 0 H8 G A 15 -7.418 6.046 -1.324 1.00 0.00 H new ATOM 0 H1 G A 15 -1.705 6.162 -4.285 1.00 0.00 H new ATOM 0 H21 G A 15 -3.586 6.712 -7.165 1.00 0.00 H new ATOM 0 H22 G A 15 -1.986 6.494 -6.448 1.00 0.00 H new ATOM 480 P G A 16 -9.356 2.072 -4.698 1.00 0.00 P ATOM 481 OP1 G A 16 -10.427 1.275 -5.337 1.00 0.00 O ATOM 482 OP2 G A 16 -8.813 1.641 -3.391 1.00 0.00 O ATOM 483 O5' G A 16 -8.126 2.178 -5.735 1.00 0.00 O ATOM 484 C5' G A 16 -8.346 2.390 -7.114 1.00 0.00 C ATOM 485 C4' G A 16 -7.018 2.331 -7.870 1.00 0.00 C ATOM 486 O4' G A 16 -6.103 3.323 -7.434 1.00 0.00 O ATOM 487 C3' G A 16 -6.311 0.996 -7.678 1.00 0.00 C ATOM 488 O3' G A 16 -6.879 -0.033 -8.465 1.00 0.00 O ATOM 489 C2' G A 16 -4.904 1.384 -8.114 1.00 0.00 C ATOM 490 O2' G A 16 -4.819 1.483 -9.523 1.00 0.00 O ATOM 491 C1' G A 16 -4.786 2.797 -7.541 1.00 0.00 C ATOM 492 N9 G A 16 -4.142 2.754 -6.211 1.00 0.00 N ATOM 493 C8 G A 16 -4.719 2.694 -4.968 1.00 0.00 C ATOM 494 N7 G A 16 -3.857 2.655 -3.987 1.00 0.00 N ATOM 495 C5 G A 16 -2.620 2.703 -4.627 1.00 0.00 C ATOM 496 C6 G A 16 -1.303 2.691 -4.083 1.00 0.00 C ATOM 497 O6 G A 16 -0.967 2.636 -2.904 1.00 0.00 O ATOM 498 N1 G A 16 -0.330 2.751 -5.068 1.00 0.00 N ATOM 499 C2 G A 16 -0.588 2.815 -6.416 1.00 0.00 C ATOM 500 N2 G A 16 0.463 2.871 -7.230 1.00 0.00 N ATOM 501 N3 G A 16 -1.819 2.824 -6.939 1.00 0.00 N ATOM 502 C4 G A 16 -2.786 2.766 -5.988 1.00 0.00 C ATOM 0 H5' G A 16 -8.820 3.359 -7.270 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.029 1.634 -7.502 1.00 0.00 H new ATOM 0 H4' G A 16 -7.289 2.487 -8.914 1.00 0.00 H new ATOM 0 H3' G A 16 -6.371 0.577 -6.673 1.00 0.00 H new ATOM 0 H2' G A 16 -4.145 0.671 -7.791 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.907 1.734 -9.779 1.00 0.00 H new ATOM 0 H1' G A 16 -4.174 3.426 -8.188 1.00 0.00 H new ATOM 0 H8 G A 16 -5.788 2.680 -4.814 1.00 0.00 H new ATOM 0 H1 G A 16 0.646 2.747 -4.772 1.00 0.00 H new ATOM 0 H21 G A 16 0.324 2.920 -8.239 1.00 0.00 H new ATOM 0 H22 G A 16 1.407 2.865 -6.845 1.00 0.00 H new ATOM 514 P A A 17 -6.522 -1.578 -8.190 1.00 0.00 P ATOM 515 OP1 A A 17 -7.312 -2.407 -9.130 1.00 0.00 O ATOM 516 OP2 A A 17 -6.633 -1.823 -6.733 1.00 0.00 O ATOM 517 O5' A A 17 -4.969 -1.700 -8.595 1.00 0.00 O ATOM 518 C5' A A 17 -4.560 -1.670 -9.947 1.00 0.00 C ATOM 519 C4' A A 17 -3.044 -1.849 -10.032 1.00 0.00 C ATOM 520 O4' A A 17 -2.330 -0.795 -9.396 1.00 0.00 O ATOM 521 C3' A A 17 -2.596 -3.147 -9.368 1.00 0.00 C ATOM 522 O3' A A 17 -2.804 -4.273 -10.198 1.00 0.00 O ATOM 523 C2' A A 17 -1.126 -2.820 -9.139 1.00 0.00 C ATOM 524 O2' A A 17 -0.395 -2.898 -10.345 1.00 0.00 O ATOM 525 C1' A A 17 -1.194 -1.346 -8.743 1.00 0.00 C ATOM 526 N9 A A 17 -1.329 -1.188 -7.281 1.00 0.00 N ATOM 527 C8 A A 17 -2.432 -1.327 -6.477 1.00 0.00 C ATOM 528 N7 A A 17 -2.187 -1.161 -5.204 1.00 0.00 N ATOM 529 C5 A A 17 -0.825 -0.863 -5.168 1.00 0.00 C ATOM 530 C6 A A 17 0.080 -0.582 -4.128 1.00 0.00 C ATOM 531 N6 A A 17 -0.242 -0.591 -2.832 1.00 0.00 N ATOM 532 N1 A A 17 1.344 -0.286 -4.450 1.00 0.00 N ATOM 533 C2 A A 17 1.710 -0.303 -5.723 1.00 0.00 C ATOM 534 N3 A A 17 0.977 -0.581 -6.790 1.00 0.00 N ATOM 535 C4 A A 17 -0.303 -0.854 -6.434 1.00 0.00 C ATOM 0 H5' A A 17 -4.850 -0.724 -10.404 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.061 -2.460 -10.506 1.00 0.00 H new ATOM 0 H4' A A 17 -2.821 -1.857 -11.099 1.00 0.00 H new ATOM 0 H3' A A 17 -3.139 -3.426 -8.465 1.00 0.00 H new ATOM 0 H2' A A 17 -0.652 -3.489 -8.421 1.00 0.00 H new ATOM 0 HO2' A A 17 0.384 -3.479 -10.218 1.00 0.00 H new ATOM 0 H1' A A 17 -0.277 -0.836 -9.037 1.00 0.00 H new ATOM 0 H8 A A 17 -3.415 -1.553 -6.862 1.00 0.00 H new ATOM 0 H61 A A 17 0.466 -0.377 -2.129 1.00 0.00 H new ATOM 0 H62 A A 17 -1.196 -0.812 -2.545 1.00 0.00 H new ATOM 0 H2 A A 17 2.744 -0.057 -5.916 1.00 0.00 H new ATOM 547 P A A 18 -2.609 -5.773 -9.640 1.00 0.00 P ATOM 548 OP1 A A 18 -3.130 -6.716 -10.656 1.00 0.00 O ATOM 549 OP2 A A 18 -3.138 -5.823 -8.260 1.00 0.00 O ATOM 550 O5' A A 18 -1.010 -5.941 -9.569 1.00 0.00 O ATOM 551 C5' A A 18 -0.246 -6.127 -10.741 1.00 0.00 C ATOM 552 C4' A A 18 1.241 -6.040 -10.397 1.00 0.00 C ATOM 553 O4' A A 18 1.545 -4.786 -9.800 1.00 0.00 O ATOM 554 C3' A A 18 1.702 -7.105 -9.407 1.00 0.00 C ATOM 555 O3' A A 18 1.986 -8.355 -10.000 1.00 0.00 O ATOM 556 C2' A A 18 2.966 -6.430 -8.889 1.00 0.00 C ATOM 557 O2' A A 18 3.997 -6.473 -9.857 1.00 0.00 O ATOM 558 C1' A A 18 2.492 -4.988 -8.762 1.00 0.00 C ATOM 559 N9 A A 18 1.881 -4.760 -7.432 1.00 0.00 N ATOM 560 C8 A A 18 0.655 -5.137 -6.940 1.00 0.00 C ATOM 561 N7 A A 18 0.447 -4.787 -5.698 1.00 0.00 N ATOM 562 C5 A A 18 1.620 -4.124 -5.341 1.00 0.00 C ATOM 563 C6 A A 18 2.064 -3.489 -4.164 1.00 0.00 C ATOM 564 N6 A A 18 1.380 -3.400 -3.024 1.00 0.00 N ATOM 565 N1 A A 18 3.274 -2.922 -4.162 1.00 0.00 N ATOM 566 C2 A A 18 4.003 -2.967 -5.265 1.00 0.00 C ATOM 567 N3 A A 18 3.718 -3.524 -6.430 1.00 0.00 N ATOM 568 C4 A A 18 2.490 -4.092 -6.399 1.00 0.00 C ATOM 0 H5' A A 18 -0.504 -5.369 -11.481 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.472 -7.096 -11.185 1.00 0.00 H new ATOM 0 H4' A A 18 1.755 -6.183 -11.347 1.00 0.00 H new ATOM 0 H3' A A 18 0.954 -7.368 -8.659 1.00 0.00 H new ATOM 0 H2' A A 18 3.363 -6.886 -7.982 1.00 0.00 H new ATOM 0 HO2' A A 18 3.906 -7.287 -10.396 1.00 0.00 H new ATOM 0 H1' A A 18 3.321 -4.286 -8.852 1.00 0.00 H new ATOM 0 H8 A A 18 -0.073 -5.676 -7.528 1.00 0.00 H new ATOM 0 H61 A A 18 1.786 -2.918 -2.222 1.00 0.00 H new ATOM 0 H62 A A 18 0.450 -3.814 -2.954 1.00 0.00 H new ATOM 0 H2 A A 18 4.966 -2.481 -5.206 1.00 0.00 H new ATOM 580 P G A 19 2.024 -9.694 -9.108 1.00 0.00 P ATOM 581 OP1 G A 19 2.396 -10.821 -9.993 1.00 0.00 O ATOM 582 OP2 G A 19 0.764 -9.764 -8.335 1.00 0.00 O ATOM 583 O5' G A 19 3.229 -9.452 -8.064 1.00 0.00 O ATOM 584 C5' G A 19 4.581 -9.570 -8.461 1.00 0.00 C ATOM 585 C4' G A 19 5.503 -9.464 -7.244 1.00 0.00 C ATOM 586 O4' G A 19 5.434 -8.189 -6.620 1.00 0.00 O ATOM 587 C3' G A 19 5.154 -10.481 -6.165 1.00 0.00 C ATOM 588 O3' G A 19 5.628 -11.779 -6.465 1.00 0.00 O ATOM 589 C2' G A 19 5.861 -9.845 -4.975 1.00 0.00 C ATOM 590 O2' G A 19 7.262 -10.036 -5.048 1.00 0.00 O ATOM 591 C1' G A 19 5.557 -8.365 -5.214 1.00 0.00 C ATOM 592 N9 G A 19 4.288 -8.004 -4.550 1.00 0.00 N ATOM 593 C8 G A 19 3.090 -7.656 -5.118 1.00 0.00 C ATOM 594 N7 G A 19 2.146 -7.402 -4.254 1.00 0.00 N ATOM 595 C5 G A 19 2.762 -7.592 -3.020 1.00 0.00 C ATOM 596 C6 G A 19 2.236 -7.462 -1.702 1.00 0.00 C ATOM 597 O6 G A 19 1.095 -7.158 -1.360 1.00 0.00 O ATOM 598 N1 G A 19 3.192 -7.727 -0.735 1.00 0.00 N ATOM 599 C2 G A 19 4.490 -8.094 -0.999 1.00 0.00 C ATOM 600 N2 G A 19 5.273 -8.340 0.050 1.00 0.00 N ATOM 601 N3 G A 19 4.995 -8.214 -2.230 1.00 0.00 N ATOM 602 C4 G A 19 4.076 -7.950 -3.193 1.00 0.00 C ATOM 0 H5' G A 19 4.825 -8.788 -9.180 1.00 0.00 H new ATOM 0 H5'' G A 19 4.738 -10.525 -8.963 1.00 0.00 H new ATOM 0 H4' G A 19 6.501 -9.646 -7.643 1.00 0.00 H new ATOM 0 H3' G A 19 4.088 -10.654 -6.021 1.00 0.00 H new ATOM 0 H2' G A 19 5.543 -10.249 -4.014 1.00 0.00 H new ATOM 0 HO2' G A 19 7.457 -10.824 -5.597 1.00 0.00 H new ATOM 0 H1' G A 19 6.346 -7.732 -4.809 1.00 0.00 H new ATOM 0 H8 G A 19 2.941 -7.597 -6.186 1.00 0.00 H new ATOM 0 H1 G A 19 2.913 -7.644 0.242 1.00 0.00 H new ATOM 0 H21 G A 19 6.245 -8.616 -0.092 1.00 0.00 H new ATOM 0 H22 G A 19 4.901 -8.253 0.996 1.00 0.00 H new ATOM 614 P G A 20 4.957 -13.080 -5.797 1.00 0.00 P ATOM 615 OP1 G A 20 5.626 -14.278 -6.355 1.00 0.00 O ATOM 616 OP2 G A 20 3.487 -12.947 -5.914 1.00 0.00 O ATOM 617 O5' G A 20 5.337 -12.975 -4.234 1.00 0.00 O ATOM 618 C5' G A 20 6.655 -13.220 -3.785 1.00 0.00 C ATOM 619 C4' G A 20 6.679 -13.303 -2.258 1.00 0.00 C ATOM 620 O4' G A 20 6.326 -12.073 -1.644 1.00 0.00 O ATOM 621 C3' G A 20 5.701 -14.346 -1.727 1.00 0.00 C ATOM 622 O3' G A 20 6.208 -15.664 -1.801 1.00 0.00 O ATOM 623 C2' G A 20 5.554 -13.866 -0.291 1.00 0.00 C ATOM 624 O2' G A 20 6.684 -14.224 0.479 1.00 0.00 O ATOM 625 C1' G A 20 5.563 -12.349 -0.477 1.00 0.00 C ATOM 626 N9 G A 20 4.184 -11.843 -0.648 1.00 0.00 N ATOM 627 C8 G A 20 3.543 -11.452 -1.794 1.00 0.00 C ATOM 628 N7 G A 20 2.328 -11.015 -1.600 1.00 0.00 N ATOM 629 C5 G A 20 2.146 -11.130 -0.223 1.00 0.00 C ATOM 630 C6 G A 20 1.022 -10.798 0.589 1.00 0.00 C ATOM 631 O6 G A 20 -0.059 -10.323 0.245 1.00 0.00 O ATOM 632 N1 G A 20 1.250 -11.074 1.930 1.00 0.00 N ATOM 633 C2 G A 20 2.403 -11.638 2.424 1.00 0.00 C ATOM 634 N2 G A 20 2.444 -11.873 3.734 1.00 0.00 N ATOM 635 N3 G A 20 3.462 -11.952 1.673 1.00 0.00 N ATOM 636 C4 G A 20 3.269 -11.663 0.362 1.00 0.00 C ATOM 0 H5' G A 20 7.318 -12.424 -4.125 1.00 0.00 H new ATOM 0 H5'' G A 20 7.027 -14.150 -4.214 1.00 0.00 H new ATOM 0 H4' G A 20 7.706 -13.572 -2.011 1.00 0.00 H new ATOM 0 H3' G A 20 4.769 -14.415 -2.288 1.00 0.00 H new ATOM 0 H2' G A 20 4.680 -14.277 0.214 1.00 0.00 H new ATOM 0 HO2' G A 20 7.091 -15.034 0.106 1.00 0.00 H new ATOM 0 H1' G A 20 5.994 -11.860 0.397 1.00 0.00 H new ATOM 0 H8 G A 20 4.002 -11.501 -2.771 1.00 0.00 H new ATOM 0 H1 G A 20 0.512 -10.843 2.595 1.00 0.00 H new ATOM 0 H21 G A 20 3.276 -12.290 4.152 1.00 0.00 H new ATOM 0 H22 G A 20 1.643 -11.636 4.320 1.00 0.00 H new ATOM 648 P C A 21 5.215 -16.930 -1.828 1.00 0.00 P ATOM 649 OP1 C A 21 6.041 -18.156 -1.896 1.00 0.00 O ATOM 650 OP2 C A 21 4.192 -16.684 -2.870 1.00 0.00 O ATOM 651 O5' C A 21 4.481 -16.895 -0.396 1.00 0.00 O ATOM 652 C5' C A 21 5.134 -17.338 0.778 1.00 0.00 C ATOM 653 C4' C A 21 4.148 -17.325 1.946 1.00 0.00 C ATOM 654 O4' C A 21 3.706 -16.014 2.259 1.00 0.00 O ATOM 655 C3' C A 21 2.893 -18.131 1.652 1.00 0.00 C ATOM 656 O3' C A 21 3.128 -19.528 1.705 1.00 0.00 O ATOM 657 C2' C A 21 2.024 -17.601 2.785 1.00 0.00 C ATOM 658 O2' C A 21 2.420 -18.151 4.025 1.00 0.00 O ATOM 659 C1' C A 21 2.396 -16.118 2.798 1.00 0.00 C ATOM 660 N1 C A 21 1.435 -15.331 1.990 1.00 0.00 N ATOM 661 C2 C A 21 0.301 -14.855 2.634 1.00 0.00 C ATOM 662 O2 C A 21 0.115 -15.089 3.825 1.00 0.00 O ATOM 663 N3 C A 21 -0.603 -14.129 1.925 1.00 0.00 N ATOM 664 C4 C A 21 -0.400 -13.886 0.630 1.00 0.00 C ATOM 665 N4 C A 21 -1.311 -13.176 -0.032 1.00 0.00 N ATOM 666 C5 C A 21 0.759 -14.366 -0.058 1.00 0.00 C ATOM 667 C6 C A 21 1.649 -15.082 0.663 1.00 0.00 C ATOM 0 H5' C A 21 5.985 -16.693 0.999 1.00 0.00 H new ATOM 0 H5'' C A 21 5.527 -18.344 0.631 1.00 0.00 H new ATOM 0 H4' C A 21 4.703 -17.760 2.777 1.00 0.00 H new ATOM 0 H3' C A 21 2.463 -18.021 0.656 1.00 0.00 H new ATOM 0 H2' C A 21 0.966 -17.826 2.648 1.00 0.00 H new ATOM 0 HO2' C A 21 1.661 -18.617 4.434 1.00 0.00 H new ATOM 0 H1' C A 21 2.363 -15.721 3.812 1.00 0.00 H new ATOM 0 H41 C A 21 -1.180 -12.976 -1.024 1.00 0.00 H new ATOM 0 H42 C A 21 -2.140 -12.832 0.452 1.00 0.00 H new ATOM 0 H5 C A 21 0.915 -14.165 -1.107 1.00 0.00 H new ATOM 0 H6 C A 21 2.540 -15.462 0.186 1.00 0.00 H new ATOM 679 P C A 22 2.057 -20.585 1.130 1.00 0.00 P ATOM 680 OP1 C A 22 2.669 -21.933 1.175 1.00 0.00 O ATOM 681 OP2 C A 22 1.533 -20.064 -0.154 1.00 0.00 O ATOM 682 O5' C A 22 0.869 -20.537 2.210 1.00 0.00 O ATOM 683 C5' C A 22 1.029 -21.100 3.494 1.00 0.00 C ATOM 684 C4' C A 22 -0.094 -20.610 4.406 1.00 0.00 C ATOM 685 O4' C A 22 -0.128 -19.192 4.434 1.00 0.00 O ATOM 686 C3' C A 22 -1.488 -21.054 3.976 1.00 0.00 C ATOM 687 O3' C A 22 -1.798 -22.380 4.359 1.00 0.00 O ATOM 688 C2' C A 22 -2.330 -20.029 4.729 1.00 0.00 C ATOM 689 O2' C A 22 -2.432 -20.361 6.102 1.00 0.00 O ATOM 690 C1' C A 22 -1.474 -18.770 4.594 1.00 0.00 C ATOM 691 N1 C A 22 -1.937 -17.976 3.428 1.00 0.00 N ATOM 692 C2 C A 22 -2.799 -16.913 3.675 1.00 0.00 C ATOM 693 O2 C A 22 -3.143 -16.642 4.823 1.00 0.00 O ATOM 694 N3 C A 22 -3.257 -16.177 2.626 1.00 0.00 N ATOM 695 C4 C A 22 -2.872 -16.470 1.383 1.00 0.00 C ATOM 696 N4 C A 22 -3.340 -15.729 0.382 1.00 0.00 N ATOM 697 C5 C A 22 -1.981 -17.551 1.102 1.00 0.00 C ATOM 698 C6 C A 22 -1.543 -18.275 2.155 1.00 0.00 C ATOM 0 H5' C A 22 1.997 -20.819 3.908 1.00 0.00 H new ATOM 0 H5'' C A 22 1.013 -22.188 3.431 1.00 0.00 H new ATOM 0 H4' C A 22 0.135 -21.048 5.377 1.00 0.00 H new ATOM 0 H3' C A 22 -1.636 -21.081 2.896 1.00 0.00 H new ATOM 0 H2' C A 22 -3.349 -19.948 4.350 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.314 -21.327 6.215 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.703 -22.605 4.057 1.00 0.00 H new ATOM 0 H1' C A 22 -1.557 -18.133 5.474 1.00 0.00 H new ATOM 0 H41 C A 22 -3.060 -15.933 -0.578 1.00 0.00 H new ATOM 0 H42 C A 22 -3.978 -14.957 0.574 1.00 0.00 H new ATOM 0 H5 C A 22 -1.671 -17.779 0.093 1.00 0.00 H new ATOM 0 H6 C A 22 -0.871 -19.103 1.988 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.311 3.476 2.322 1.00 0.00 C HETATM 712 O18 G0B A 23 1.139 3.638 1.543 1.00 0.00 O HETATM 713 C2 G0B A 23 3.200 4.702 2.111 1.00 0.00 C HETATM 714 N8 G0B A 23 2.487 5.934 2.526 1.00 0.00 N HETATM 715 C3 G0B A 23 4.489 4.522 2.905 1.00 0.00 C HETATM 716 O16 G0B A 23 5.412 5.544 2.503 1.00 0.00 O HETATM 717 C4 G0B A 23 5.136 3.178 2.607 1.00 0.00 C HETATM 718 O17 G0B A 23 6.183 2.984 3.569 1.00 0.00 O HETATM 719 C5 G0B A 23 4.131 2.041 2.766 1.00 0.00 C HETATM 720 O7 G0B A 23 3.023 2.319 1.924 1.00 0.00 O HETATM 721 C6 G0B A 23 4.661 0.680 2.336 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.872 2.110 0.560 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.182 1.440 -0.712 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.760 1.404 1.336 1.00 0.00 C HETATM 725 C23 G0B A 23 -0.473 2.170 2.622 1.00 0.00 C HETATM 726 O34 G0B A 23 0.537 1.496 3.346 1.00 0.00 O HETATM 727 C22 G0B A 23 -0.040 3.606 2.335 1.00 0.00 C HETATM 728 C21 G0B A 23 -1.142 4.294 1.544 1.00 0.00 C HETATM 729 N29 G0B A 23 -0.746 5.668 1.218 1.00 0.00 N HETATM 730 C20 G0B A 23 -1.469 3.544 0.262 1.00 0.00 C HETATM 731 C35 G0B A 23 0.219 1.405 4.724 1.00 0.00 C HETATM 732 C36 G0B A 23 1.326 0.629 5.423 1.00 0.00 C HETATM 733 C37 G0B A 23 2.100 1.698 6.148 1.00 0.00 C HETATM 734 C38 G0B A 23 0.989 2.659 6.510 1.00 0.00 C HETATM 735 O40 G0B A 23 0.163 2.686 5.350 1.00 0.00 O HETATM 736 C39 G0B A 23 1.453 4.069 6.853 1.00 0.00 C HETATM 737 C47 G0B A 23 6.487 2.439 8.490 1.00 0.00 C HETATM 738 C46 G0B A 23 6.288 0.943 8.312 1.00 0.00 C HETATM 739 C45 G0B A 23 4.804 0.612 8.306 1.00 0.00 C HETATM 740 C44 G0B A 23 4.095 1.473 7.268 1.00 0.00 C HETATM 741 O43 G0B A 23 2.719 1.159 7.299 1.00 0.00 O HETATM 742 C48 G0B A 23 5.670 3.211 7.455 1.00 0.00 C HETATM 743 O50 G0B A 23 4.309 2.835 7.594 1.00 0.00 O HETATM 744 C49 G0B A 23 5.754 4.725 7.603 1.00 0.00 C HETATM 745 N12 G0B A 23 5.794 0.224 3.161 1.00 0.00 N HETATM 746 O41 G0B A 23 2.169 -0.015 4.456 1.00 0.00 O HETATM 747 O59 G0B A 23 6.887 0.272 9.431 1.00 0.00 O HETATM 748 O60 G0B A 23 7.871 2.738 8.257 1.00 0.00 O HETATM 749 O42 G0B A 23 2.077 4.628 5.693 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.218 0.100 1.721 1.00 0.00 O HETATM 751 N55 G0B A 23 4.770 5.386 6.729 1.00 0.00 N HETATM 752 N51 G0B A 23 4.603 -0.825 8.028 1.00 0.00 N HETATM 753 C9 G0B A 23 2.778 7.175 2.128 1.00 0.00 C HETATM 754 N10 G0B A 23 2.049 8.193 2.563 1.00 0.00 N HETATM 755 N11 G0B A 23 3.784 7.425 1.305 1.00 0.00 N HETATM 756 C13 G0B A 23 5.727 -0.701 4.117 1.00 0.00 C HETATM 757 N14 G0B A 23 4.581 -1.267 4.462 1.00 0.00 N HETATM 758 N15 G0B A 23 6.830 -1.072 4.747 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.992 0.393 -0.853 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.270 -0.059 -2.069 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.532 -0.213 0.198 1.00 0.00 N HETATM 762 C30 G0B A 23 -1.603 6.669 1.024 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.140 7.875 0.737 1.00 0.00 N HETATM 764 N32 G0B A 23 -2.915 6.489 1.110 1.00 0.00 N HETATM 765 C52 G0B A 23 3.691 -1.600 8.612 1.00 0.00 C HETATM 766 N53 G0B A 23 2.840 -1.124 9.511 1.00 0.00 N HETATM 767 N54 G0B A 23 3.631 -2.880 8.290 1.00 0.00 N HETATM 768 C56 G0B A 23 4.874 6.630 6.275 1.00 0.00 C HETATM 769 N57 G0B A 23 3.909 7.129 5.517 1.00 0.00 N HETATM 770 N58 G0B A 23 5.930 7.382 6.568 1.00 0.00 N HETATM 0 HO60 G0B A 23 8.054 3.664 8.519 1.00 0.00 H new HETATM 0 HO59 G0B A 23 7.674 0.774 9.731 1.00 0.00 H new HETATM 0 HO42 G0B A 23 1.509 5.337 5.326 1.00 0.00 H new HETATM 0 HO41 G0B A 23 1.898 0.255 3.554 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.803 -0.154 2.572 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.009 2.731 3.107 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.248 5.446 3.005 1.00 0.00 H new HETATM 0 HN5D G0B A 23 2.153 -1.743 9.941 1.00 0.00 H new HETATM 0 HN5C G0B A 23 3.980 8.083 5.164 1.00 0.00 H new HETATM 0 HN5B G0B A 23 2.937 -3.485 8.730 1.00 0.00 H new HETATM 0 HN5A G0B A 23 5.992 8.335 6.210 1.00 0.00 H new HETATM 0 HN58 G0B A 23 6.678 7.006 7.151 1.00 0.00 H new HETATM 0 HN57 G0B A 23 3.095 6.559 5.287 1.00 0.00 H new HETATM 0 HN55 G0B A 23 3.948 4.849 6.452 1.00 0.00 H new HETATM 0 HN54 G0B A 23 4.279 -3.264 7.602 1.00 0.00 H new HETATM 0 HN53 G0B A 23 2.873 -0.139 9.773 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.211 -1.258 7.333 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -1.789 8.648 0.587 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -3.549 7.274 0.957 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -3.290 5.566 1.329 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -0.135 8.032 0.666 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -3.890 -0.861 -2.186 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -4.150 -1.014 0.063 1.00 0.00 H new HETATM 0 HN29 G0B A 23 0.250 5.870 1.134 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -3.329 0.122 1.140 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -2.864 0.395 -2.887 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -1.740 1.807 -1.555 1.00 0.00 H new HETATM 0 HN1D G0B A 23 4.562 -1.973 5.198 1.00 0.00 H new HETATM 0 HN1C G0B A 23 2.268 9.143 2.262 1.00 0.00 H new HETATM 0 HN1B G0B A 23 3.982 8.384 1.018 1.00 0.00 H new HETATM 0 HN1A G0B A 23 6.785 -1.780 5.480 1.00 0.00 H new HETATM 0 HN15 G0B A 23 7.725 -0.650 4.500 1.00 0.00 H new HETATM 0 HN14 G0B A 23 3.717 -0.997 3.992 1.00 0.00 H new HETATM 0 HN12 G0B A 23 6.703 0.652 2.986 1.00 0.00 H new HETATM 0 HN11 G0B A 23 4.361 6.659 0.957 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.269 8.027 3.199 1.00 0.00 H new HETATM 0 H49A G0B A 23 5.573 5.005 8.641 1.00 0.00 H new HETATM 0 H39A G0B A 23 0.607 4.683 7.163 1.00 0.00 H new HETATM 0 H20A G0B A 23 -0.603 3.552 -0.400 1.00 0.00 H new HETATM 0 HN8 G0B A 23 1.706 5.824 3.172 1.00 0.00 H new HETATM 0 H6A G0B A 23 3.857 -0.053 2.394 1.00 0.00 H new HETATM 0 H6 G0B A 23 4.973 0.729 1.293 1.00 0.00 H new HETATM 0 H5 G0B A 23 3.886 1.990 3.827 1.00 0.00 H new HETATM 0 H49 G0B A 23 6.759 5.065 7.352 1.00 0.00 H new HETATM 0 H48 G0B A 23 6.084 2.961 6.478 1.00 0.00 H new HETATM 0 H47 G0B A 23 6.173 2.723 9.494 1.00 0.00 H new HETATM 0 H46 G0B A 23 6.739 0.627 7.371 1.00 0.00 H new HETATM 0 H45 G0B A 23 4.380 0.827 9.287 1.00 0.00 H new HETATM 0 H44 G0B A 23 4.480 1.286 6.265 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.510 3.175 1.583 1.00 0.00 H new HETATM 0 H39 G0B A 23 2.153 4.046 7.688 1.00 0.00 H new HETATM 0 H38 G0B A 23 0.487 2.321 7.416 1.00 0.00 H new HETATM 0 H37 G0B A 23 2.909 2.153 5.577 1.00 0.00 H new HETATM 0 H36 G0B A 23 0.947 -0.152 6.083 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.755 0.922 4.803 1.00 0.00 H new HETATM 0 H3 G0B A 23 4.251 4.579 3.967 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.130 1.346 0.709 1.00 0.00 H new HETATM 0 H23 G0B A 23 -1.390 2.214 3.210 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.150 4.104 3.286 1.00 0.00 H new HETATM 0 H21 G0B A 23 -2.035 4.304 2.169 1.00 0.00 H new HETATM 0 H20 G0B A 23 -2.277 4.051 -0.265 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.444 4.802 1.053 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.761 2.080 1.190 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.033 3.369 3.370 1.00 0.00 H new