USER MOD reduce.3.24.130724 H: found=0, std=0, add=190, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 190 hydrogens (17 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 27 G O2' : rot -64:sc= 0.523 USER MOD Single : A 27 G O5' : rot 180:sc= 0 USER MOD Single : A 28 C O2' : rot -12:sc= 0.0775 USER MOD Single : A 29 A O2' : rot 172:sc= 0.878 USER MOD Single : A 30 G O2' : rot -56:sc= 0.283 USER MOD Single : A 31 A O2' : rot -10:sc= 0.16 USER MOD Single : A 32 C O2' : rot -21:sc= 0.119 USER MOD Single : A 33 U O2' : rot 4:sc= 0.499 USER MOD Single : A 34 U O2' : rot -160:sc= 0.454 USER MOD Single : A 35 U O2' : rot 23:sc= 0.205 USER MOD Single : A 36 U O2' : rot 22:sc= 0.146 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -16:sc= 0.0392 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0 USER MOD Single : A 38 A O2' : rot -17:sc= 0.105 USER MOD Single : A 39 U O2' : rot -9:sc= 0.252 USER MOD Single : A 40 C O2' : rot -127:sc= 0.214 USER MOD Single : A 41 U O2' : rot -25:sc= 0.0741 USER MOD Single : A 42 G O2' : rot -22:sc= 0.13 USER MOD Single : A 43 C O2' : rot -28:sc= 0.0987 USER MOD Single : A 43 C O3' : rot 180:sc= 0.132 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -4.193 -19.331 7.153 1.00 0.00 O ATOM 2 C5' G A 27 -3.568 -18.721 6.044 1.00 0.00 C ATOM 3 C4' G A 27 -4.620 -18.048 5.159 1.00 0.00 C ATOM 4 O4' G A 27 -5.221 -16.956 5.824 1.00 0.00 O ATOM 5 C3' G A 27 -4.019 -17.421 3.903 1.00 0.00 C ATOM 6 O3' G A 27 -3.774 -18.397 2.902 1.00 0.00 O ATOM 7 C2' G A 27 -5.107 -16.411 3.531 1.00 0.00 C ATOM 8 O2' G A 27 -5.973 -16.913 2.533 1.00 0.00 O ATOM 9 C1' G A 27 -5.893 -16.206 4.832 1.00 0.00 C ATOM 10 N9 G A 27 -6.013 -14.777 5.207 1.00 0.00 N ATOM 11 C8 G A 27 -5.328 -14.067 6.164 1.00 0.00 C ATOM 12 N7 G A 27 -5.758 -12.847 6.333 1.00 0.00 N ATOM 13 C5 G A 27 -6.799 -12.727 5.419 1.00 0.00 C ATOM 14 C6 G A 27 -7.680 -11.629 5.167 1.00 0.00 C ATOM 15 O6 G A 27 -7.711 -10.536 5.730 1.00 0.00 O ATOM 16 N1 G A 27 -8.583 -11.900 4.139 1.00 0.00 N ATOM 17 C2 G A 27 -8.636 -13.096 3.439 1.00 0.00 C ATOM 18 N2 G A 27 -9.539 -13.182 2.454 1.00 0.00 N ATOM 19 N3 G A 27 -7.828 -14.139 3.701 1.00 0.00 N ATOM 20 C4 G A 27 -6.936 -13.892 4.700 1.00 0.00 C ATOM 0 H5' G A 27 -3.019 -19.467 5.469 1.00 0.00 H new ATOM 0 H5'' G A 27 -2.841 -17.984 6.385 1.00 0.00 H new ATOM 0 H4' G A 27 -5.323 -18.845 4.916 1.00 0.00 H new ATOM 0 H3' G A 27 -3.040 -16.961 4.035 1.00 0.00 H new ATOM 0 H2' G A 27 -4.676 -15.494 3.130 1.00 0.00 H new ATOM 0 HO2' G A 27 -5.468 -17.063 1.707 1.00 0.00 H new ATOM 0 HO5' G A 27 -3.515 -19.761 7.715 1.00 0.00 H new ATOM 0 H1' G A 27 -6.922 -16.546 4.711 1.00 0.00 H new ATOM 0 H8 G A 27 -4.505 -14.483 6.727 1.00 0.00 H new ATOM 0 H1 G A 27 -9.249 -11.170 3.885 1.00 0.00 H new ATOM 0 H21 G A 27 -9.619 -14.040 1.909 1.00 0.00 H new ATOM 0 H22 G A 27 -10.147 -12.389 2.249 1.00 0.00 H new ATOM 33 P C A 28 -2.881 -18.110 1.578 1.00 0.00 P ATOM 34 OP1 C A 28 -2.887 -19.343 0.759 1.00 0.00 O ATOM 35 OP2 C A 28 -1.590 -17.535 2.017 1.00 0.00 O ATOM 36 O5' C A 28 -3.704 -16.980 0.760 1.00 0.00 O ATOM 37 C5' C A 28 -3.135 -15.727 0.421 1.00 0.00 C ATOM 38 C4' C A 28 -4.246 -14.776 -0.035 1.00 0.00 C ATOM 39 O4' C A 28 -5.001 -14.351 1.083 1.00 0.00 O ATOM 40 C3' C A 28 -3.733 -13.482 -0.666 1.00 0.00 C ATOM 41 O3' C A 28 -3.358 -13.658 -2.023 1.00 0.00 O ATOM 42 C2' C A 28 -4.966 -12.594 -0.507 1.00 0.00 C ATOM 43 O2' C A 28 -5.907 -12.847 -1.530 1.00 0.00 O ATOM 44 C1' C A 28 -5.559 -13.076 0.819 1.00 0.00 C ATOM 45 N1 C A 28 -5.260 -12.103 1.907 1.00 0.00 N ATOM 46 C2 C A 28 -6.171 -11.065 2.115 1.00 0.00 C ATOM 47 O2 C A 28 -7.190 -10.969 1.436 1.00 0.00 O ATOM 48 N3 C A 28 -5.905 -10.158 3.095 1.00 0.00 N ATOM 49 C4 C A 28 -4.812 -10.252 3.865 1.00 0.00 C ATOM 50 N4 C A 28 -4.623 -9.341 4.827 1.00 0.00 N ATOM 51 C5 C A 28 -3.828 -11.270 3.625 1.00 0.00 C ATOM 52 C6 C A 28 -4.093 -12.158 2.637 1.00 0.00 C ATOM 0 H5' C A 28 -2.398 -15.852 -0.372 1.00 0.00 H new ATOM 0 H5'' C A 28 -2.611 -15.308 1.280 1.00 0.00 H new ATOM 0 H4' C A 28 -4.817 -15.347 -0.767 1.00 0.00 H new ATOM 0 H3' C A 28 -2.827 -13.080 -0.213 1.00 0.00 H new ATOM 0 H2' C A 28 -4.723 -11.532 -0.545 1.00 0.00 H new ATOM 0 HO2' C A 28 -5.490 -13.389 -2.231 1.00 0.00 H new ATOM 0 H1' C A 28 -6.645 -13.151 0.764 1.00 0.00 H new ATOM 0 H41 C A 28 -3.798 -9.394 5.424 1.00 0.00 H new ATOM 0 H42 C A 28 -5.304 -8.594 4.963 1.00 0.00 H new ATOM 0 H5 C A 28 -2.919 -11.325 4.205 1.00 0.00 H new ATOM 0 H6 C A 28 -3.370 -12.929 2.416 1.00 0.00 H new ATOM 64 P A A 29 -2.463 -12.569 -2.822 1.00 0.00 P ATOM 65 OP1 A A 29 -2.317 -13.042 -4.217 1.00 0.00 O ATOM 66 OP2 A A 29 -1.250 -12.300 -2.017 1.00 0.00 O ATOM 67 O5' A A 29 -3.351 -11.218 -2.840 1.00 0.00 O ATOM 68 C5' A A 29 -4.400 -11.016 -3.770 1.00 0.00 C ATOM 69 C4' A A 29 -5.076 -9.664 -3.510 1.00 0.00 C ATOM 70 O4' A A 29 -5.431 -9.492 -2.143 1.00 0.00 O ATOM 71 C3' A A 29 -4.164 -8.476 -3.816 1.00 0.00 C ATOM 72 O3' A A 29 -4.158 -8.078 -5.182 1.00 0.00 O ATOM 73 C2' A A 29 -4.762 -7.396 -2.919 1.00 0.00 C ATOM 74 O2' A A 29 -5.475 -6.440 -3.669 1.00 0.00 O ATOM 75 C1' A A 29 -5.749 -8.120 -2.005 1.00 0.00 C ATOM 76 N9 A A 29 -5.620 -7.537 -0.649 1.00 0.00 N ATOM 77 C8 A A 29 -5.021 -8.043 0.474 1.00 0.00 C ATOM 78 N7 A A 29 -4.931 -7.195 1.465 1.00 0.00 N ATOM 79 C5 A A 29 -5.481 -6.022 0.954 1.00 0.00 C ATOM 80 C6 A A 29 -5.636 -4.707 1.461 1.00 0.00 C ATOM 81 N6 A A 29 -5.286 -4.329 2.699 1.00 0.00 N ATOM 82 N1 A A 29 -6.146 -3.768 0.638 1.00 0.00 N ATOM 83 C2 A A 29 -6.474 -4.096 -0.608 1.00 0.00 C ATOM 84 N3 A A 29 -6.395 -5.286 -1.191 1.00 0.00 N ATOM 85 C4 A A 29 -5.889 -6.224 -0.344 1.00 0.00 C ATOM 0 H5' A A 29 -5.131 -11.820 -3.687 1.00 0.00 H new ATOM 0 H5'' A A 29 -4.007 -11.046 -4.786 1.00 0.00 H new ATOM 0 H4' A A 29 -5.948 -9.682 -4.164 1.00 0.00 H new ATOM 0 H3' A A 29 -3.113 -8.700 -3.632 1.00 0.00 H new ATOM 0 H2' A A 29 -3.973 -6.874 -2.377 1.00 0.00 H new ATOM 0 HO2' A A 29 -5.947 -5.833 -3.061 1.00 0.00 H new ATOM 0 H1' A A 29 -6.806 -8.007 -2.247 1.00 0.00 H new ATOM 0 H8 A A 29 -4.654 -9.057 0.536 1.00 0.00 H new ATOM 0 H61 A A 29 -5.427 -3.364 2.996 1.00 0.00 H new ATOM 0 H62 A A 29 -4.879 -5.007 3.343 1.00 0.00 H new ATOM 0 H2 A A 29 -6.852 -3.293 -1.223 1.00 0.00 H new ATOM 97 P G A 30 -2.906 -7.263 -5.816 1.00 0.00 P ATOM 98 OP1 G A 30 -3.296 -6.848 -7.182 1.00 0.00 O ATOM 99 OP2 G A 30 -1.689 -8.085 -5.629 1.00 0.00 O ATOM 100 O5' G A 30 -2.741 -5.924 -4.908 1.00 0.00 O ATOM 101 C5' G A 30 -2.757 -4.604 -5.440 1.00 0.00 C ATOM 102 C4' G A 30 -4.198 -4.030 -5.749 1.00 0.00 C ATOM 103 O4' G A 30 -5.241 -3.996 -4.730 1.00 0.00 O ATOM 104 C3' G A 30 -4.040 -2.571 -6.177 1.00 0.00 C ATOM 105 O3' G A 30 -4.168 -2.533 -7.586 1.00 0.00 O ATOM 106 C2' G A 30 -5.152 -1.832 -5.418 1.00 0.00 C ATOM 107 O2' G A 30 -6.297 -1.696 -6.235 1.00 0.00 O ATOM 108 C1' G A 30 -5.500 -2.675 -4.205 1.00 0.00 C ATOM 109 N9 G A 30 -4.595 -2.545 -3.015 1.00 0.00 N ATOM 110 C8 G A 30 -3.748 -3.502 -2.497 1.00 0.00 C ATOM 111 N7 G A 30 -3.135 -3.173 -1.402 1.00 0.00 N ATOM 112 C5 G A 30 -3.616 -1.906 -1.134 1.00 0.00 C ATOM 113 C6 G A 30 -3.308 -1.052 -0.036 1.00 0.00 C ATOM 114 O6 G A 30 -2.550 -1.283 0.901 1.00 0.00 O ATOM 115 N1 G A 30 -3.977 0.165 -0.102 1.00 0.00 N ATOM 116 C2 G A 30 -4.911 0.476 -1.081 1.00 0.00 C ATOM 117 N2 G A 30 -5.498 1.675 -0.994 1.00 0.00 N ATOM 118 N3 G A 30 -5.240 -0.356 -2.090 1.00 0.00 N ATOM 119 C4 G A 30 -4.538 -1.521 -2.084 1.00 0.00 C ATOM 0 H5' G A 30 -2.171 -4.591 -6.359 1.00 0.00 H new ATOM 0 H5'' G A 30 -2.259 -3.938 -4.736 1.00 0.00 H new ATOM 0 H4' G A 30 -4.553 -4.759 -6.477 1.00 0.00 H new ATOM 0 H3' G A 30 -3.082 -2.105 -5.946 1.00 0.00 H new ATOM 0 H2' G A 30 -4.818 -0.836 -5.129 1.00 0.00 H new ATOM 0 HO2' G A 30 -6.051 -1.248 -7.071 1.00 0.00 H new ATOM 0 H1' G A 30 -6.493 -2.408 -3.842 1.00 0.00 H new ATOM 0 H8 G A 30 -3.604 -4.462 -2.971 1.00 0.00 H new ATOM 0 H1 G A 30 -3.770 0.868 0.608 1.00 0.00 H new ATOM 0 H21 G A 30 -6.192 1.955 -1.687 1.00 0.00 H new ATOM 0 H22 G A 30 -5.252 2.309 -0.234 1.00 0.00 H new ATOM 131 P A A 31 -3.642 -1.324 -8.516 1.00 0.00 P ATOM 132 OP1 A A 31 -3.670 -1.800 -9.917 1.00 0.00 O ATOM 133 OP2 A A 31 -2.373 -0.819 -7.946 1.00 0.00 O ATOM 134 O5' A A 31 -4.776 -0.180 -8.377 1.00 0.00 O ATOM 135 C5' A A 31 -4.479 1.136 -7.953 1.00 0.00 C ATOM 136 C4' A A 31 -4.429 1.352 -6.436 1.00 0.00 C ATOM 137 O4' A A 31 -3.417 0.720 -5.736 1.00 0.00 O ATOM 138 C3' A A 31 -3.939 2.771 -6.164 1.00 0.00 C ATOM 139 O3' A A 31 -4.910 3.729 -6.550 1.00 0.00 O ATOM 140 C2' A A 31 -3.613 2.830 -4.681 1.00 0.00 C ATOM 141 O2' A A 31 -4.649 3.378 -3.892 1.00 0.00 O ATOM 142 C1' A A 31 -3.506 1.332 -4.459 1.00 0.00 C ATOM 143 N9 A A 31 -2.383 0.887 -3.657 1.00 0.00 N ATOM 144 C8 A A 31 -1.716 -0.278 -3.841 1.00 0.00 C ATOM 145 N7 A A 31 -0.950 -0.608 -2.837 1.00 0.00 N ATOM 146 C5 A A 31 -1.072 0.480 -1.969 1.00 0.00 C ATOM 147 C6 A A 31 -0.468 0.819 -0.739 1.00 0.00 C ATOM 148 N6 A A 31 0.342 -0.003 -0.069 1.00 0.00 N ATOM 149 N1 A A 31 -0.682 2.057 -0.248 1.00 0.00 N ATOM 150 C2 A A 31 -1.525 2.877 -0.868 1.00 0.00 C ATOM 151 N3 A A 31 -2.217 2.648 -1.977 1.00 0.00 N ATOM 152 C4 A A 31 -1.919 1.425 -2.493 1.00 0.00 C ATOM 0 H5' A A 31 -5.226 1.810 -8.373 1.00 0.00 H new ATOM 0 H5'' A A 31 -3.516 1.425 -8.374 1.00 0.00 H new ATOM 0 H4' A A 31 -5.426 1.027 -6.138 1.00 0.00 H new ATOM 0 H3' A A 31 -3.053 3.012 -6.752 1.00 0.00 H new ATOM 0 H2' A A 31 -2.758 3.452 -4.417 1.00 0.00 H new ATOM 0 HO2' A A 31 -5.333 3.767 -4.475 1.00 0.00 H new ATOM 0 H1' A A 31 -4.390 1.045 -3.890 1.00 0.00 H new ATOM 0 H8 A A 31 -1.809 -0.877 -4.735 1.00 0.00 H new ATOM 0 H61 A A 31 0.751 0.294 0.817 1.00 0.00 H new ATOM 0 H62 A A 31 0.552 -0.929 -0.443 1.00 0.00 H new ATOM 0 H2 A A 31 -1.663 3.847 -0.414 1.00 0.00 H new ATOM 164 P C A 32 -4.555 5.259 -6.926 1.00 0.00 P ATOM 165 OP1 C A 32 -5.802 6.045 -6.787 1.00 0.00 O ATOM 166 OP2 C A 32 -3.845 5.248 -8.224 1.00 0.00 O ATOM 167 O5' C A 32 -3.529 5.772 -5.784 1.00 0.00 O ATOM 168 C5' C A 32 -2.142 5.845 -6.047 1.00 0.00 C ATOM 169 C4' C A 32 -1.358 6.399 -4.856 1.00 0.00 C ATOM 170 O4' C A 32 -1.384 5.529 -3.734 1.00 0.00 O ATOM 171 C3' C A 32 0.108 6.540 -5.253 1.00 0.00 C ATOM 172 O3' C A 32 0.363 7.751 -5.940 1.00 0.00 O ATOM 173 C2' C A 32 0.779 6.489 -3.893 1.00 0.00 C ATOM 174 O2' C A 32 0.672 7.740 -3.240 1.00 0.00 O ATOM 175 C1' C A 32 -0.085 5.458 -3.162 1.00 0.00 C ATOM 176 N1 C A 32 0.475 4.054 -3.424 1.00 0.00 N ATOM 177 C2 C A 32 1.380 3.657 -2.427 1.00 0.00 C ATOM 178 O2 C A 32 1.746 4.444 -1.556 1.00 0.00 O ATOM 179 N3 C A 32 1.865 2.387 -2.424 1.00 0.00 N ATOM 180 C4 C A 32 1.541 1.514 -3.382 1.00 0.00 C ATOM 181 N4 C A 32 2.019 0.265 -3.301 1.00 0.00 N ATOM 182 C5 C A 32 0.724 1.906 -4.496 1.00 0.00 C ATOM 183 C6 C A 32 0.214 3.163 -4.514 1.00 0.00 C ATOM 0 H5' C A 32 -1.972 6.478 -6.918 1.00 0.00 H new ATOM 0 H5'' C A 32 -1.768 4.852 -6.296 1.00 0.00 H new ATOM 0 H4' C A 32 -1.821 7.349 -4.588 1.00 0.00 H new ATOM 0 H3' C A 32 0.460 5.781 -5.951 1.00 0.00 H new ATOM 0 H2' C A 32 1.841 6.249 -3.935 1.00 0.00 H new ATOM 0 HO2' C A 32 0.496 8.441 -3.902 1.00 0.00 H new ATOM 0 H1' C A 32 -0.101 5.654 -2.090 1.00 0.00 H new ATOM 0 H41 C A 32 1.785 -0.418 -4.021 1.00 0.00 H new ATOM 0 H42 C A 32 2.617 -0.002 -2.519 1.00 0.00 H new ATOM 0 H5 C A 32 0.520 1.216 -5.301 1.00 0.00 H new ATOM 0 H6 C A 32 -0.388 3.491 -5.349 1.00 0.00 H new ATOM 195 P U A 33 1.425 7.831 -7.153 1.00 0.00 P ATOM 196 OP1 U A 33 1.493 9.239 -7.605 1.00 0.00 O ATOM 197 OP2 U A 33 1.090 6.769 -8.128 1.00 0.00 O ATOM 198 O5' U A 33 2.836 7.451 -6.467 1.00 0.00 O ATOM 199 C5' U A 33 3.466 8.328 -5.555 1.00 0.00 C ATOM 200 C4' U A 33 4.859 7.853 -5.121 1.00 0.00 C ATOM 201 O4' U A 33 4.647 6.702 -4.328 1.00 0.00 O ATOM 202 C3' U A 33 5.760 7.460 -6.306 1.00 0.00 C ATOM 203 O3' U A 33 6.982 8.185 -6.362 1.00 0.00 O ATOM 204 C2' U A 33 6.131 6.002 -6.044 1.00 0.00 C ATOM 205 O2' U A 33 7.521 5.745 -6.096 1.00 0.00 O ATOM 206 C1' U A 33 5.599 5.709 -4.639 1.00 0.00 C ATOM 207 N1 U A 33 4.943 4.380 -4.664 1.00 0.00 N ATOM 208 C2 U A 33 5.587 3.296 -4.067 1.00 0.00 C ATOM 209 O2 U A 33 6.530 3.420 -3.288 1.00 0.00 O ATOM 210 N3 U A 33 5.113 2.035 -4.418 1.00 0.00 N ATOM 211 C4 U A 33 4.090 1.775 -5.326 1.00 0.00 C ATOM 212 O4 U A 33 3.807 0.620 -5.633 1.00 0.00 O ATOM 213 C5 U A 33 3.435 2.962 -5.842 1.00 0.00 C ATOM 214 C6 U A 33 3.863 4.199 -5.494 1.00 0.00 C ATOM 0 H5' U A 33 2.836 8.438 -4.673 1.00 0.00 H new ATOM 0 H5'' U A 33 3.552 9.315 -6.010 1.00 0.00 H new ATOM 0 H4' U A 33 5.364 8.664 -4.596 1.00 0.00 H new ATOM 0 H3' U A 33 5.227 7.656 -7.236 1.00 0.00 H new ATOM 0 H2' U A 33 5.703 5.367 -6.819 1.00 0.00 H new ATOM 0 HO2' U A 33 8.005 6.587 -6.229 1.00 0.00 H new ATOM 0 H1' U A 33 6.398 5.710 -3.898 1.00 0.00 H new ATOM 0 H3 U A 33 5.554 1.231 -3.971 1.00 0.00 H new ATOM 0 H5 U A 33 2.595 2.858 -6.513 1.00 0.00 H new ATOM 0 H6 U A 33 3.343 5.064 -5.878 1.00 0.00 H new ATOM 225 P U A 34 7.044 9.795 -6.477 1.00 0.00 P ATOM 226 OP1 U A 34 5.725 10.299 -6.921 1.00 0.00 O ATOM 227 OP2 U A 34 8.265 10.167 -7.226 1.00 0.00 O ATOM 228 O5' U A 34 7.246 10.182 -4.925 1.00 0.00 O ATOM 229 C5' U A 34 8.531 10.318 -4.353 1.00 0.00 C ATOM 230 C4' U A 34 8.540 9.934 -2.870 1.00 0.00 C ATOM 231 O4' U A 34 7.627 10.741 -2.143 1.00 0.00 O ATOM 232 C3' U A 34 8.165 8.461 -2.671 1.00 0.00 C ATOM 233 O3' U A 34 9.183 7.821 -1.921 1.00 0.00 O ATOM 234 C2' U A 34 6.838 8.503 -1.905 1.00 0.00 C ATOM 235 O2' U A 34 6.910 7.882 -0.635 1.00 0.00 O ATOM 236 C1' U A 34 6.496 9.992 -1.723 1.00 0.00 C ATOM 237 N1 U A 34 5.212 10.378 -2.389 1.00 0.00 N ATOM 238 C2 U A 34 4.054 9.699 -1.999 1.00 0.00 C ATOM 239 O2 U A 34 4.055 8.826 -1.138 1.00 0.00 O ATOM 240 N3 U A 34 2.870 10.053 -2.638 1.00 0.00 N ATOM 241 C4 U A 34 2.738 11.027 -3.620 1.00 0.00 C ATOM 242 O4 U A 34 1.655 11.220 -4.167 1.00 0.00 O ATOM 243 C5 U A 34 3.965 11.745 -3.905 1.00 0.00 C ATOM 244 C6 U A 34 5.131 11.415 -3.295 1.00 0.00 C ATOM 0 H5' U A 34 8.870 11.348 -4.463 1.00 0.00 H new ATOM 0 H5'' U A 34 9.238 9.690 -4.895 1.00 0.00 H new ATOM 0 H4' U A 34 9.553 10.094 -2.501 1.00 0.00 H new ATOM 0 H3' U A 34 8.064 7.905 -3.603 1.00 0.00 H new ATOM 0 H2' U A 34 6.081 7.956 -2.467 1.00 0.00 H new ATOM 0 HO2' U A 34 6.007 7.649 -0.333 1.00 0.00 H new ATOM 0 H1' U A 34 6.299 10.215 -0.674 1.00 0.00 H new ATOM 0 H3 U A 34 2.025 9.554 -2.361 1.00 0.00 H new ATOM 0 H5 U A 34 3.950 12.558 -4.616 1.00 0.00 H new ATOM 0 H6 U A 34 6.022 11.981 -3.525 1.00 0.00 H new ATOM 255 P U A 35 9.432 6.225 -1.990 1.00 0.00 P ATOM 256 OP1 U A 35 8.155 5.537 -1.695 1.00 0.00 O ATOM 257 OP2 U A 35 10.629 5.926 -1.176 1.00 0.00 O ATOM 258 O5' U A 35 9.805 5.942 -3.536 1.00 0.00 O ATOM 259 C5' U A 35 10.913 6.554 -4.170 1.00 0.00 C ATOM 260 C4' U A 35 11.326 5.711 -5.382 1.00 0.00 C ATOM 261 O4' U A 35 12.267 6.436 -6.160 1.00 0.00 O ATOM 262 C3' U A 35 11.998 4.395 -4.943 1.00 0.00 C ATOM 263 O3' U A 35 11.482 3.294 -5.675 1.00 0.00 O ATOM 264 C2' U A 35 13.459 4.625 -5.321 1.00 0.00 C ATOM 265 O2' U A 35 14.135 3.431 -5.653 1.00 0.00 O ATOM 266 C1' U A 35 13.320 5.560 -6.516 1.00 0.00 C ATOM 267 N1 U A 35 14.598 6.259 -6.828 1.00 0.00 N ATOM 268 C2 U A 35 15.052 7.268 -5.972 1.00 0.00 C ATOM 269 O2 U A 35 14.429 7.640 -4.979 1.00 0.00 O ATOM 270 N3 U A 35 16.276 7.848 -6.296 1.00 0.00 N ATOM 271 C4 U A 35 17.077 7.509 -7.382 1.00 0.00 C ATOM 272 O4 U A 35 18.143 8.088 -7.576 1.00 0.00 O ATOM 273 C5 U A 35 16.536 6.449 -8.209 1.00 0.00 C ATOM 274 C6 U A 35 15.346 5.870 -7.916 1.00 0.00 C ATOM 0 H5' U A 35 11.745 6.641 -3.471 1.00 0.00 H new ATOM 0 H5'' U A 35 10.655 7.565 -4.485 1.00 0.00 H new ATOM 0 H4' U A 35 10.426 5.487 -5.955 1.00 0.00 H new ATOM 0 H3' U A 35 11.840 4.165 -3.889 1.00 0.00 H new ATOM 0 H2' U A 35 14.060 5.029 -4.506 1.00 0.00 H new ATOM 0 HO2' U A 35 13.484 2.754 -5.934 1.00 0.00 H new ATOM 0 H1' U A 35 13.091 5.029 -7.440 1.00 0.00 H new ATOM 0 H3 U A 35 16.616 8.588 -5.682 1.00 0.00 H new ATOM 0 H5 U A 35 17.090 6.115 -9.073 1.00 0.00 H new ATOM 0 H6 U A 35 14.974 5.082 -8.554 1.00 0.00 H new ATOM 285 P U A 36 10.189 2.444 -5.191 1.00 0.00 P ATOM 286 OP1 U A 36 9.653 1.739 -6.376 1.00 0.00 O ATOM 287 OP2 U A 36 9.297 3.325 -4.405 1.00 0.00 O ATOM 288 O5' U A 36 10.815 1.325 -4.203 1.00 0.00 O ATOM 289 C5' U A 36 11.000 1.548 -2.816 1.00 0.00 C ATOM 290 C4' U A 36 11.704 0.334 -2.204 1.00 0.00 C ATOM 291 O4' U A 36 13.013 0.234 -2.750 1.00 0.00 O ATOM 292 C3' U A 36 11.854 0.481 -0.682 1.00 0.00 C ATOM 293 O3' U A 36 11.632 -0.772 -0.054 1.00 0.00 O ATOM 294 C2' U A 36 13.312 0.895 -0.537 1.00 0.00 C ATOM 295 O2' U A 36 13.855 0.540 0.718 1.00 0.00 O ATOM 296 C1' U A 36 13.950 0.133 -1.692 1.00 0.00 C ATOM 297 N1 U A 36 15.271 0.719 -2.049 1.00 0.00 N ATOM 298 C2 U A 36 16.418 0.170 -1.471 1.00 0.00 C ATOM 299 O2 U A 36 16.382 -0.772 -0.681 1.00 0.00 O ATOM 300 N3 U A 36 17.630 0.752 -1.831 1.00 0.00 N ATOM 301 C4 U A 36 17.790 1.838 -2.688 1.00 0.00 C ATOM 302 O4 U A 36 18.911 2.269 -2.947 1.00 0.00 O ATOM 303 C5 U A 36 16.546 2.376 -3.203 1.00 0.00 C ATOM 304 C6 U A 36 15.355 1.817 -2.876 1.00 0.00 C ATOM 0 H5' U A 36 10.038 1.710 -2.329 1.00 0.00 H new ATOM 0 H5'' U A 36 11.594 2.448 -2.656 1.00 0.00 H new ATOM 0 H4' U A 36 11.103 -0.547 -2.427 1.00 0.00 H new ATOM 0 H3' U A 36 11.154 1.184 -0.231 1.00 0.00 H new ATOM 0 H2' U A 36 13.475 1.972 -0.574 1.00 0.00 H new ATOM 0 HO2' U A 36 13.324 -0.183 1.111 1.00 0.00 H new ATOM 0 H1' U A 36 14.158 -0.908 -1.445 1.00 0.00 H new ATOM 0 H3 U A 36 18.477 0.347 -1.431 1.00 0.00 H new ATOM 0 H5 U A 36 16.569 3.235 -3.857 1.00 0.00 H new ATOM 0 H6 U A 36 14.447 2.245 -3.275 1.00 0.00 H new HETATM 315 P T6A A 37 10.173 -1.191 0.497 1.00 0.00 P HETATM 316 OP1 T6A A 37 10.193 -2.633 0.830 1.00 0.00 O HETATM 317 OP2 T6A A 37 9.148 -0.661 -0.431 1.00 0.00 O HETATM 318 O5' T6A A 37 10.101 -0.348 1.871 1.00 0.00 O HETATM 319 C5' T6A A 37 10.792 -0.769 3.032 1.00 0.00 C HETATM 320 C4' T6A A 37 10.959 0.411 3.991 1.00 0.00 C HETATM 321 O4' T6A A 37 11.739 1.443 3.410 1.00 0.00 O HETATM 322 C3' T6A A 37 9.672 1.074 4.423 1.00 0.00 C HETATM 323 O3' T6A A 37 8.865 0.324 5.314 1.00 0.00 O HETATM 324 C2' T6A A 37 10.348 2.251 5.107 1.00 0.00 C HETATM 325 O2' T6A A 37 10.886 1.918 6.373 1.00 0.00 O HETATM 326 C1' T6A A 37 11.450 2.635 4.123 1.00 0.00 C HETATM 327 N9 T6A A 37 10.946 3.695 3.217 1.00 0.00 N HETATM 328 C8 T6A A 37 10.501 3.595 1.922 1.00 0.00 C HETATM 329 N7 T6A A 37 10.128 4.729 1.397 1.00 0.00 N HETATM 330 C5 T6A A 37 10.320 5.652 2.416 1.00 0.00 C HETATM 331 C6 T6A A 37 10.123 7.051 2.506 1.00 0.00 C HETATM 332 N6 T6A A 37 9.660 7.799 1.333 1.00 0.00 N HETATM 333 N1 T6A A 37 10.334 7.638 3.705 1.00 0.00 N HETATM 334 C2 T6A A 37 10.748 6.902 4.731 1.00 0.00 C HETATM 335 N3 T6A A 37 11.018 5.598 4.759 1.00 0.00 N HETATM 336 C4 T6A A 37 10.781 5.021 3.547 1.00 0.00 C HETATM 337 C10 T6A A 37 9.181 9.057 1.378 1.00 0.00 C HETATM 338 O10 T6A A 37 8.952 9.649 0.326 1.00 0.00 O HETATM 339 N11 T6A A 37 8.881 9.637 2.549 1.00 0.00 N HETATM 340 C12 T6A A 37 8.161 10.891 2.712 1.00 0.00 C HETATM 341 C13 T6A A 37 8.647 11.604 3.977 1.00 0.00 C HETATM 342 ODA T6A A 37 8.614 12.856 3.969 1.00 0.00 O HETATM 343 ODB T6A A 37 9.038 10.899 4.932 1.00 0.00 O HETATM 344 C14 T6A A 37 6.648 10.605 2.750 1.00 0.00 C HETATM 345 O14 T6A A 37 5.934 11.806 2.956 1.00 0.00 O HETATM 346 C15 T6A A 37 6.266 9.589 3.833 1.00 0.00 C HETATM 0 HO2' T6A A 37 10.506 1.067 6.676 1.00 0.00 H new HETATM 0 H5'' T6A A 37 10.243 -1.573 3.522 1.00 0.00 H new HETATM 0 H153 T6A A 37 6.780 8.646 3.645 1.00 0.00 H new HETATM 0 H152 T6A A 37 6.558 9.972 4.811 1.00 0.00 H new HETATM 0 H151 T6A A 37 5.189 9.425 3.815 1.00 0.00 H new HETATM 0 HO4 T6A A 37 4.973 11.616 2.977 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.703 7.337 0.425 1.00 0.00 H new HETATM 0 HN1 T6A A 37 9.183 9.159 3.398 1.00 0.00 H new HETATM 0 H8 T6A A 37 10.463 2.650 1.380 1.00 0.00 H new HETATM 0 H5' T6A A 37 11.769 -1.170 2.760 1.00 0.00 H new HETATM 0 H4' T6A A 37 11.434 -0.046 4.859 1.00 0.00 H new HETATM 0 H3' T6A A 37 8.947 1.267 3.632 1.00 0.00 H new HETATM 0 H2' T6A A 37 9.648 3.059 5.320 1.00 0.00 H new HETATM 0 H2 T6A A 37 10.884 7.435 5.672 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.383 10.170 1.786 1.00 0.00 H new HETATM 0 H13 T6A A 37 9.533 11.456 5.569 1.00 0.00 H new HETATM 0 H12 T6A A 37 8.355 11.555 1.869 1.00 0.00 H new HETATM 0 H1' T6A A 37 12.343 3.027 4.611 1.00 0.00 H new ATOM 364 P A A 38 7.259 0.542 5.394 1.00 0.00 P ATOM 365 OP1 A A 38 6.781 -0.052 6.663 1.00 0.00 O ATOM 366 OP2 A A 38 6.679 0.085 4.112 1.00 0.00 O ATOM 367 O5' A A 38 7.048 2.143 5.476 1.00 0.00 O ATOM 368 C5' A A 38 7.333 2.891 6.641 1.00 0.00 C ATOM 369 C4' A A 38 7.232 4.391 6.335 1.00 0.00 C ATOM 370 O4' A A 38 7.961 4.785 5.179 1.00 0.00 O ATOM 371 C3' A A 38 5.792 4.858 6.135 1.00 0.00 C ATOM 372 O3' A A 38 5.211 5.128 7.399 1.00 0.00 O ATOM 373 C2' A A 38 6.042 6.112 5.312 1.00 0.00 C ATOM 374 O2' A A 38 6.519 7.158 6.136 1.00 0.00 O ATOM 375 C1' A A 38 7.165 5.650 4.380 1.00 0.00 C ATOM 376 N9 A A 38 6.680 4.903 3.187 1.00 0.00 N ATOM 377 C8 A A 38 7.077 3.667 2.742 1.00 0.00 C ATOM 378 N7 A A 38 6.484 3.257 1.659 1.00 0.00 N ATOM 379 C5 A A 38 5.653 4.316 1.327 1.00 0.00 C ATOM 380 C6 A A 38 4.753 4.532 0.267 1.00 0.00 C ATOM 381 N6 A A 38 4.477 3.623 -0.679 1.00 0.00 N ATOM 382 N1 A A 38 4.084 5.743 0.165 1.00 0.00 N ATOM 383 C2 A A 38 4.345 6.721 1.122 1.00 0.00 C ATOM 384 N3 A A 38 5.181 6.556 2.168 1.00 0.00 N ATOM 385 C4 A A 38 5.796 5.345 2.225 1.00 0.00 C ATOM 0 H5' A A 38 8.333 2.651 7.002 1.00 0.00 H new ATOM 0 H5'' A A 38 6.635 2.625 7.435 1.00 0.00 H new ATOM 0 H4' A A 38 7.665 4.860 7.219 1.00 0.00 H new ATOM 0 H3' A A 38 5.104 4.158 5.660 1.00 0.00 H new ATOM 0 H2' A A 38 5.153 6.491 4.807 1.00 0.00 H new ATOM 0 HO2' A A 38 6.330 6.948 7.074 1.00 0.00 H new ATOM 0 H1' A A 38 7.699 6.514 3.985 1.00 0.00 H new ATOM 0 H8 A A 38 7.825 3.079 3.252 1.00 0.00 H new ATOM 0 H61 A A 38 3.813 3.845 -1.421 1.00 0.00 H new ATOM 0 H62 A A 38 4.931 2.710 -0.657 1.00 0.00 H new ATOM 0 H2 A A 38 3.846 7.673 1.020 1.00 0.00 H new ATOM 398 P U A 39 3.672 4.792 7.738 1.00 0.00 P ATOM 399 OP1 U A 39 3.381 5.300 9.097 1.00 0.00 O ATOM 400 OP2 U A 39 3.428 3.369 7.416 1.00 0.00 O ATOM 401 O5' U A 39 2.860 5.691 6.683 1.00 0.00 O ATOM 402 C5' U A 39 2.931 7.102 6.684 1.00 0.00 C ATOM 403 C4' U A 39 2.209 7.614 5.440 1.00 0.00 C ATOM 404 O4' U A 39 2.704 6.998 4.272 1.00 0.00 O ATOM 405 C3' U A 39 0.709 7.342 5.512 1.00 0.00 C ATOM 406 O3' U A 39 0.141 8.466 6.171 1.00 0.00 O ATOM 407 C2' U A 39 0.345 7.252 4.035 1.00 0.00 C ATOM 408 O2' U A 39 0.033 8.532 3.524 1.00 0.00 O ATOM 409 C1' U A 39 1.634 6.738 3.383 1.00 0.00 C ATOM 410 N1 U A 39 1.610 5.310 2.955 1.00 0.00 N ATOM 411 C2 U A 39 0.912 5.003 1.785 1.00 0.00 C ATOM 412 O2 U A 39 0.132 5.789 1.249 1.00 0.00 O ATOM 413 N3 U A 39 1.157 3.751 1.232 1.00 0.00 N ATOM 414 C4 U A 39 2.088 2.825 1.685 1.00 0.00 C ATOM 415 O4 U A 39 2.328 1.808 1.039 1.00 0.00 O ATOM 416 C5 U A 39 2.704 3.183 2.944 1.00 0.00 C ATOM 417 C6 U A 39 2.451 4.380 3.526 1.00 0.00 C ATOM 0 H5' U A 39 3.970 7.431 6.683 1.00 0.00 H new ATOM 0 H5'' U A 39 2.470 7.506 7.585 1.00 0.00 H new ATOM 0 H4' U A 39 2.389 8.688 5.402 1.00 0.00 H new ATOM 0 H3' U A 39 0.374 6.456 6.050 1.00 0.00 H new ATOM 0 H2' U A 39 -0.521 6.617 3.851 1.00 0.00 H new ATOM 0 HO2' U A 39 -0.024 9.174 4.262 1.00 0.00 H new ATOM 0 H1' U A 39 1.758 7.276 2.443 1.00 0.00 H new ATOM 0 H3 U A 39 0.601 3.488 0.418 1.00 0.00 H new ATOM 0 H5 U A 39 3.374 2.487 3.426 1.00 0.00 H new ATOM 0 H6 U A 39 2.924 4.613 4.469 1.00 0.00 H new ATOM 428 P C A 40 -1.283 8.467 6.922 1.00 0.00 P ATOM 429 OP1 C A 40 -1.594 9.863 7.299 1.00 0.00 O ATOM 430 OP2 C A 40 -1.244 7.421 7.968 1.00 0.00 O ATOM 431 O5' C A 40 -2.326 8.026 5.778 1.00 0.00 O ATOM 432 C5' C A 40 -3.128 6.879 5.945 1.00 0.00 C ATOM 433 C4' C A 40 -3.901 6.571 4.664 1.00 0.00 C ATOM 434 O4' C A 40 -2.996 6.150 3.658 1.00 0.00 O ATOM 435 C3' C A 40 -4.849 5.406 4.934 1.00 0.00 C ATOM 436 O3' C A 40 -6.138 5.831 5.352 1.00 0.00 O ATOM 437 C2' C A 40 -4.856 4.687 3.603 1.00 0.00 C ATOM 438 O2' C A 40 -5.933 5.059 2.772 1.00 0.00 O ATOM 439 C1' C A 40 -3.572 5.101 2.899 1.00 0.00 C ATOM 440 N1 C A 40 -2.693 3.916 2.750 1.00 0.00 N ATOM 441 C2 C A 40 -3.180 2.879 1.950 1.00 0.00 C ATOM 442 O2 C A 40 -4.154 3.045 1.220 1.00 0.00 O ATOM 443 N3 C A 40 -2.562 1.672 2.009 1.00 0.00 N ATOM 444 C4 C A 40 -1.476 1.488 2.772 1.00 0.00 C ATOM 445 N4 C A 40 -0.926 0.272 2.760 1.00 0.00 N ATOM 446 C5 C A 40 -0.905 2.566 3.545 1.00 0.00 C ATOM 447 C6 C A 40 -1.554 3.750 3.502 1.00 0.00 C ATOM 0 H5' C A 40 -3.825 7.033 6.768 1.00 0.00 H new ATOM 0 H5'' C A 40 -2.502 6.027 6.212 1.00 0.00 H new ATOM 0 H4' C A 40 -4.444 7.462 4.347 1.00 0.00 H new ATOM 0 H3' C A 40 -4.533 4.769 5.760 1.00 0.00 H new ATOM 0 H2' C A 40 -4.946 3.616 3.785 1.00 0.00 H new ATOM 0 HO2' C A 40 -6.413 4.256 2.480 1.00 0.00 H new ATOM 0 H1' C A 40 -3.747 5.473 1.890 1.00 0.00 H new ATOM 0 H41 C A 40 -0.098 0.081 3.324 1.00 0.00 H new ATOM 0 H42 C A 40 -1.334 -0.467 2.187 1.00 0.00 H new ATOM 0 H5 C A 40 -0.005 2.432 4.127 1.00 0.00 H new ATOM 0 H6 C A 40 -1.170 4.584 4.071 1.00 0.00 H new ATOM 459 P U A 41 -7.262 4.792 5.891 1.00 0.00 P ATOM 460 OP1 U A 41 -8.388 5.587 6.431 1.00 0.00 O ATOM 461 OP2 U A 41 -6.589 3.803 6.763 1.00 0.00 O ATOM 462 O5' U A 41 -7.787 4.007 4.576 1.00 0.00 O ATOM 463 C5' U A 41 -8.756 4.555 3.696 1.00 0.00 C ATOM 464 C4' U A 41 -9.112 3.548 2.592 1.00 0.00 C ATOM 465 O4' U A 41 -8.029 3.162 1.749 1.00 0.00 O ATOM 466 C3' U A 41 -9.675 2.260 3.183 1.00 0.00 C ATOM 467 O3' U A 41 -11.016 2.453 3.604 1.00 0.00 O ATOM 468 C2' U A 41 -9.520 1.352 1.972 1.00 0.00 C ATOM 469 O2' U A 41 -10.558 1.564 1.034 1.00 0.00 O ATOM 470 C1' U A 41 -8.180 1.785 1.386 1.00 0.00 C ATOM 471 N1 U A 41 -7.067 0.928 1.899 1.00 0.00 N ATOM 472 C2 U A 41 -6.921 -0.357 1.371 1.00 0.00 C ATOM 473 O2 U A 41 -7.605 -0.782 0.442 1.00 0.00 O ATOM 474 N3 U A 41 -5.939 -1.155 1.952 1.00 0.00 N ATOM 475 C4 U A 41 -5.128 -0.803 3.023 1.00 0.00 C ATOM 476 O4 U A 41 -4.369 -1.636 3.517 1.00 0.00 O ATOM 477 C5 U A 41 -5.268 0.581 3.435 1.00 0.00 C ATOM 478 C6 U A 41 -6.207 1.378 2.870 1.00 0.00 C ATOM 0 H5' U A 41 -8.373 5.472 3.249 1.00 0.00 H new ATOM 0 H5'' U A 41 -9.653 4.823 4.255 1.00 0.00 H new ATOM 0 H4' U A 41 -9.842 4.087 1.988 1.00 0.00 H new ATOM 0 H3' U A 41 -9.195 1.871 4.081 1.00 0.00 H new ATOM 0 H2' U A 41 -9.564 0.294 2.230 1.00 0.00 H new ATOM 0 HO2' U A 41 -11.345 1.926 1.493 1.00 0.00 H new ATOM 0 H1' U A 41 -8.148 1.669 0.303 1.00 0.00 H new ATOM 0 H3 U A 41 -5.803 -2.084 1.554 1.00 0.00 H new ATOM 0 H5 U A 41 -4.618 0.980 4.199 1.00 0.00 H new ATOM 0 H6 U A 41 -6.282 2.405 3.196 1.00 0.00 H new ATOM 489 P G A 42 -11.829 1.380 4.500 1.00 0.00 P ATOM 490 OP1 G A 42 -13.190 1.921 4.712 1.00 0.00 O ATOM 491 OP2 G A 42 -10.998 1.013 5.670 1.00 0.00 O ATOM 492 O5' G A 42 -11.961 0.099 3.528 1.00 0.00 O ATOM 493 C5' G A 42 -11.112 -1.026 3.645 1.00 0.00 C ATOM 494 C4' G A 42 -11.010 -1.700 2.267 1.00 0.00 C ATOM 495 O4' G A 42 -9.691 -2.103 1.965 1.00 0.00 O ATOM 496 C3' G A 42 -11.902 -2.944 2.178 1.00 0.00 C ATOM 497 O3' G A 42 -13.225 -2.657 1.759 1.00 0.00 O ATOM 498 C2' G A 42 -11.148 -3.778 1.157 1.00 0.00 C ATOM 499 O2' G A 42 -11.426 -3.336 -0.156 1.00 0.00 O ATOM 500 C1' G A 42 -9.704 -3.435 1.504 1.00 0.00 C ATOM 501 N9 G A 42 -9.154 -4.274 2.584 1.00 0.00 N ATOM 502 C8 G A 42 -8.763 -3.891 3.842 1.00 0.00 C ATOM 503 N7 G A 42 -8.164 -4.827 4.520 1.00 0.00 N ATOM 504 C5 G A 42 -8.157 -5.911 3.650 1.00 0.00 C ATOM 505 C6 G A 42 -7.606 -7.215 3.820 1.00 0.00 C ATOM 506 O6 G A 42 -7.014 -7.661 4.798 1.00 0.00 O ATOM 507 N1 G A 42 -7.818 -8.027 2.706 1.00 0.00 N ATOM 508 C2 G A 42 -8.447 -7.615 1.541 1.00 0.00 C ATOM 509 N2 G A 42 -8.518 -8.502 0.542 1.00 0.00 N ATOM 510 N3 G A 42 -8.946 -6.379 1.374 1.00 0.00 N ATOM 511 C4 G A 42 -8.773 -5.585 2.466 1.00 0.00 C ATOM 0 H5' G A 42 -11.508 -1.725 4.381 1.00 0.00 H new ATOM 0 H5'' G A 42 -10.125 -0.722 3.993 1.00 0.00 H new ATOM 0 H4' G A 42 -11.338 -0.946 1.552 1.00 0.00 H new ATOM 0 H3' G A 42 -12.055 -3.435 3.139 1.00 0.00 H new ATOM 0 H2' G A 42 -11.396 -4.839 1.186 1.00 0.00 H new ATOM 0 HO2' G A 42 -12.275 -2.846 -0.163 1.00 0.00 H new ATOM 0 H1' G A 42 -9.098 -3.597 0.612 1.00 0.00 H new ATOM 0 H8 G A 42 -8.937 -2.900 4.235 1.00 0.00 H new ATOM 0 H1 G A 42 -7.487 -8.991 2.751 1.00 0.00 H new ATOM 0 H21 G A 42 -8.971 -8.247 -0.335 1.00 0.00 H new ATOM 0 H22 G A 42 -8.119 -9.434 0.658 1.00 0.00 H new ATOM 523 P C A 43 -14.482 -3.555 2.242 1.00 0.00 P ATOM 524 OP1 C A 43 -15.676 -3.111 1.489 1.00 0.00 O ATOM 525 OP2 C A 43 -14.505 -3.536 3.722 1.00 0.00 O ATOM 526 O5' C A 43 -14.119 -5.062 1.779 1.00 0.00 O ATOM 527 C5' C A 43 -14.317 -5.521 0.454 1.00 0.00 C ATOM 528 C4' C A 43 -13.808 -6.961 0.318 1.00 0.00 C ATOM 529 O4' C A 43 -12.440 -7.058 0.668 1.00 0.00 O ATOM 530 C3' C A 43 -14.516 -7.956 1.234 1.00 0.00 C ATOM 531 O3' C A 43 -15.790 -8.329 0.753 1.00 0.00 O ATOM 532 C2' C A 43 -13.520 -9.110 1.211 1.00 0.00 C ATOM 533 O2' C A 43 -13.665 -9.884 0.036 1.00 0.00 O ATOM 534 C1' C A 43 -12.179 -8.363 1.165 1.00 0.00 C ATOM 535 N1 C A 43 -11.546 -8.336 2.517 1.00 0.00 N ATOM 536 C2 C A 43 -10.837 -9.474 2.917 1.00 0.00 C ATOM 537 O2 C A 43 -10.735 -10.449 2.175 1.00 0.00 O ATOM 538 N3 C A 43 -10.258 -9.480 4.151 1.00 0.00 N ATOM 539 C4 C A 43 -10.360 -8.426 4.977 1.00 0.00 C ATOM 540 N4 C A 43 -9.752 -8.483 6.169 1.00 0.00 N ATOM 541 C5 C A 43 -11.087 -7.247 4.591 1.00 0.00 C ATOM 542 C6 C A 43 -11.660 -7.254 3.363 1.00 0.00 C ATOM 0 H5' C A 43 -13.791 -4.873 -0.247 1.00 0.00 H new ATOM 0 H5'' C A 43 -15.376 -5.475 0.198 1.00 0.00 H new ATOM 0 H4' C A 43 -13.999 -7.205 -0.727 1.00 0.00 H new ATOM 0 H3' C A 43 -14.740 -7.571 2.229 1.00 0.00 H new ATOM 0 H2' C A 43 -13.636 -9.799 2.048 1.00 0.00 H new ATOM 0 HO2' C A 43 -14.591 -9.830 -0.279 1.00 0.00 H new ATOM 0 HO3' C A 43 -16.200 -8.967 1.373 1.00 0.00 H new ATOM 0 H1' C A 43 -11.470 -8.868 0.509 1.00 0.00 H new ATOM 0 H41 C A 43 -9.816 -7.694 6.812 1.00 0.00 H new ATOM 0 H42 C A 43 -9.225 -9.315 6.433 1.00 0.00 H new ATOM 0 H5 C A 43 -11.172 -6.395 5.249 1.00 0.00 H new ATOM 0 H6 C A 43 -12.220 -6.390 3.039 1.00 0.00 H new TER 555 C A 43