USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -24:sc= 0.0456 USER MOD Single : A 1 G O5' : rot -75:sc= 1.05 USER MOD Single : A 2 G O2' : rot -16:sc= 0.141 USER MOD Single : A 3 U O2' : rot -14:sc= 0.12 USER MOD Single : A 4 G O2' : rot -110:sc= 0.957 USER MOD Single : A 5 G O2' : rot -31:sc= 1.67 USER MOD Single : A 6 A O2' : rot -20:sc= 0.127 USER MOD Single : A 7 G O2' : rot -17:sc= 0.059 USER MOD Single : A 8 G O2' : rot -18:sc= 0.132 USER MOD Single : A 9 C O2' : rot -67:sc= 0.304 USER MOD Single : A 10 U O2' : rot -27:sc= 0.0957 USER MOD Single : A 10 U O3' : rot 180:sc= 0.113 USER MOD Single : B 11 G O2' : rot -28:sc= 0.121 USER MOD Single : B 11 G O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0861 USER MOD Single : B 13 C O2' : rot -70:sc= 0.261 USER MOD Single : B 14 G O2' : rot -79:sc= 0.279 USER MOD Single : B 15 A O2' : rot -16:sc= 0.126 USER MOD Single : B 16 A O2' : rot -17:sc= 0.229 USER MOD Single : B 17 G O2' : rot -26:sc= 0.164 USER MOD Single : B 18 C O2' : rot -15:sc= 0.0996 USER MOD Single : B 19 C O2' : rot -70:sc= 0.178 USER MOD Single : B 20 P5P O2' : rot -130:sc= 0.095 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0997 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.374 -6.210 -1.072 1.00 0.00 O ATOM 2 C5' G A 1 3.055 -6.874 -2.120 1.00 0.00 C ATOM 3 C4' G A 1 4.196 -6.037 -2.722 1.00 0.00 C ATOM 4 O4' G A 1 3.754 -5.093 -3.688 1.00 0.00 O ATOM 5 C3' G A 1 5.003 -5.240 -1.699 1.00 0.00 C ATOM 6 O3' G A 1 5.932 -6.051 -1.011 1.00 0.00 O ATOM 7 C2' G A 1 5.652 -4.190 -2.585 1.00 0.00 C ATOM 8 O2' G A 1 6.741 -4.720 -3.318 1.00 0.00 O ATOM 9 C1' G A 1 4.478 -3.875 -3.519 1.00 0.00 C ATOM 10 N9 G A 1 3.555 -2.857 -2.947 1.00 0.00 N ATOM 11 C8 G A 1 2.211 -2.980 -2.686 1.00 0.00 C ATOM 12 N7 G A 1 1.640 -1.885 -2.275 1.00 0.00 N ATOM 13 C5 G A 1 2.681 -0.963 -2.228 1.00 0.00 C ATOM 14 C6 G A 1 2.676 0.423 -1.863 1.00 0.00 C ATOM 15 O6 G A 1 1.726 1.130 -1.536 1.00 0.00 O ATOM 16 N1 G A 1 3.939 1.000 -1.927 1.00 0.00 N ATOM 17 C2 G A 1 5.070 0.333 -2.332 1.00 0.00 C ATOM 18 N2 G A 1 6.206 1.019 -2.318 1.00 0.00 N ATOM 19 N3 G A 1 5.085 -0.951 -2.716 1.00 0.00 N ATOM 20 C4 G A 1 3.861 -1.551 -2.633 1.00 0.00 C ATOM 0 H5' G A 1 2.343 -7.126 -2.906 1.00 0.00 H new ATOM 0 H5'' G A 1 3.460 -7.813 -1.744 1.00 0.00 H new ATOM 0 H4' G A 1 4.823 -6.804 -3.178 1.00 0.00 H new ATOM 0 H3' G A 1 4.414 -4.811 -0.888 1.00 0.00 H new ATOM 0 H2' G A 1 6.071 -3.340 -2.047 1.00 0.00 H new ATOM 0 HO2' G A 1 7.101 -5.501 -2.849 1.00 0.00 H new ATOM 0 HO5' G A 1 2.932 -6.213 -0.266 1.00 0.00 H new ATOM 0 H1' G A 1 4.865 -3.474 -4.456 1.00 0.00 H new ATOM 0 H8 G A 1 1.673 -3.908 -2.812 1.00 0.00 H new ATOM 0 H1 G A 1 4.032 1.979 -1.657 1.00 0.00 H new ATOM 0 H21 G A 1 7.075 0.572 -2.609 1.00 0.00 H new ATOM 0 H22 G A 1 6.210 1.993 -2.016 1.00 0.00 H new ATOM 33 P G A 2 5.785 -6.281 0.573 1.00 0.00 P ATOM 34 OP1 G A 2 6.682 -7.390 0.965 1.00 0.00 O ATOM 35 OP2 G A 2 4.338 -6.335 0.890 1.00 0.00 O ATOM 36 O5' G A 2 6.401 -4.889 1.101 1.00 0.00 O ATOM 37 C5' G A 2 7.781 -4.613 0.934 1.00 0.00 C ATOM 38 C4' G A 2 8.074 -3.112 0.975 1.00 0.00 C ATOM 39 O4' G A 2 7.237 -2.392 0.077 1.00 0.00 O ATOM 40 C3' G A 2 7.902 -2.471 2.351 1.00 0.00 C ATOM 41 O3' G A 2 9.037 -2.648 3.187 1.00 0.00 O ATOM 42 C2' G A 2 7.757 -1.012 1.931 1.00 0.00 C ATOM 43 O2' G A 2 9.019 -0.423 1.672 1.00 0.00 O ATOM 44 C1' G A 2 6.985 -1.102 0.618 1.00 0.00 C ATOM 45 N9 G A 2 5.544 -0.854 0.855 1.00 0.00 N ATOM 46 C8 G A 2 4.486 -1.727 0.873 1.00 0.00 C ATOM 47 N7 G A 2 3.337 -1.162 1.131 1.00 0.00 N ATOM 48 C5 G A 2 3.650 0.185 1.323 1.00 0.00 C ATOM 49 C6 G A 2 2.825 1.318 1.647 1.00 0.00 C ATOM 50 O6 G A 2 1.610 1.375 1.816 1.00 0.00 O ATOM 51 N1 G A 2 3.557 2.490 1.797 1.00 0.00 N ATOM 52 C2 G A 2 4.915 2.582 1.611 1.00 0.00 C ATOM 53 N2 G A 2 5.483 3.759 1.834 1.00 0.00 N ATOM 54 N3 G A 2 5.691 1.547 1.270 1.00 0.00 N ATOM 55 C4 G A 2 5.004 0.375 1.154 1.00 0.00 C ATOM 0 H5' G A 2 8.120 -5.023 -0.017 1.00 0.00 H new ATOM 0 H5'' G A 2 8.349 -5.115 1.718 1.00 0.00 H new ATOM 0 H4' G A 2 9.124 -3.047 0.689 1.00 0.00 H new ATOM 0 H3' G A 2 7.083 -2.885 2.940 1.00 0.00 H new ATOM 0 H2' G A 2 7.275 -0.410 2.702 1.00 0.00 H new ATOM 0 HO2' G A 2 9.726 -0.983 2.055 1.00 0.00 H new ATOM 0 H1' G A 2 7.308 -0.343 -0.095 1.00 0.00 H new ATOM 0 H8 G A 2 4.593 -2.786 0.690 1.00 0.00 H new ATOM 0 H1 G A 2 3.053 3.336 2.062 1.00 0.00 H new ATOM 0 H21 G A 2 6.489 3.872 1.708 1.00 0.00 H new ATOM 0 H22 G A 2 4.914 4.552 2.131 1.00 0.00 H new ATOM 67 P U A 3 8.935 -2.566 4.799 1.00 0.00 P ATOM 68 OP1 U A 3 10.306 -2.706 5.337 1.00 0.00 O ATOM 69 OP2 U A 3 7.875 -3.502 5.227 1.00 0.00 O ATOM 70 O5' U A 3 8.422 -1.064 5.099 1.00 0.00 O ATOM 71 C5' U A 3 9.291 0.054 5.073 1.00 0.00 C ATOM 72 C4' U A 3 8.498 1.365 5.164 1.00 0.00 C ATOM 73 O4' U A 3 7.427 1.385 4.229 1.00 0.00 O ATOM 74 C3' U A 3 7.896 1.643 6.542 1.00 0.00 C ATOM 75 O3' U A 3 8.806 2.327 7.394 1.00 0.00 O ATOM 76 C2' U A 3 6.733 2.556 6.160 1.00 0.00 C ATOM 77 O2' U A 3 7.175 3.890 5.986 1.00 0.00 O ATOM 78 C1' U A 3 6.301 2.044 4.792 1.00 0.00 C ATOM 79 N1 U A 3 5.073 1.200 4.875 1.00 0.00 N ATOM 80 C2 U A 3 3.852 1.871 5.005 1.00 0.00 C ATOM 81 O2 U A 3 3.776 3.087 5.157 1.00 0.00 O ATOM 82 N3 U A 3 2.699 1.103 4.944 1.00 0.00 N ATOM 83 C4 U A 3 2.657 -0.271 4.775 1.00 0.00 C ATOM 84 O4 U A 3 1.579 -0.850 4.696 1.00 0.00 O ATOM 85 C5 U A 3 3.961 -0.902 4.712 1.00 0.00 C ATOM 86 C6 U A 3 5.107 -0.174 4.764 1.00 0.00 C ATOM 0 H5' U A 3 9.878 0.042 4.155 1.00 0.00 H new ATOM 0 H5'' U A 3 9.995 -0.008 5.903 1.00 0.00 H new ATOM 0 H4' U A 3 9.237 2.137 4.948 1.00 0.00 H new ATOM 0 H3' U A 3 7.623 0.744 7.095 1.00 0.00 H new ATOM 0 H2' U A 3 5.953 2.548 6.921 1.00 0.00 H new ATOM 0 HO2' U A 3 8.074 3.989 6.364 1.00 0.00 H new ATOM 0 H1' U A 3 6.003 2.861 4.135 1.00 0.00 H new ATOM 0 H3 U A 3 1.807 1.591 5.031 1.00 0.00 H new ATOM 0 H5 U A 3 4.023 -1.976 4.622 1.00 0.00 H new ATOM 0 H6 U A 3 6.060 -0.680 4.718 1.00 0.00 H new ATOM 97 P G A 4 8.612 2.381 8.997 1.00 0.00 P ATOM 98 OP1 G A 4 9.618 3.322 9.536 1.00 0.00 O ATOM 99 OP2 G A 4 8.568 0.989 9.489 1.00 0.00 O ATOM 100 O5' G A 4 7.147 3.026 9.212 1.00 0.00 O ATOM 101 C5' G A 4 6.912 4.423 9.215 1.00 0.00 C ATOM 102 C4' G A 4 5.411 4.710 9.366 1.00 0.00 C ATOM 103 O4' G A 4 4.632 4.034 8.386 1.00 0.00 O ATOM 104 C3' G A 4 4.897 4.326 10.753 1.00 0.00 C ATOM 105 O3' G A 4 5.012 5.461 11.605 1.00 0.00 O ATOM 106 C2' G A 4 3.462 3.874 10.465 1.00 0.00 C ATOM 107 O2' G A 4 2.527 4.926 10.579 1.00 0.00 O ATOM 108 C1' G A 4 3.494 3.445 8.998 1.00 0.00 C ATOM 109 N9 G A 4 3.504 1.972 8.837 1.00 0.00 N ATOM 110 C8 G A 4 4.487 1.070 9.161 1.00 0.00 C ATOM 111 N7 G A 4 4.169 -0.172 8.927 1.00 0.00 N ATOM 112 C5 G A 4 2.864 -0.104 8.445 1.00 0.00 C ATOM 113 C6 G A 4 1.956 -1.146 8.060 1.00 0.00 C ATOM 114 O6 G A 4 2.136 -2.361 8.046 1.00 0.00 O ATOM 115 N1 G A 4 0.716 -0.660 7.662 1.00 0.00 N ATOM 116 C2 G A 4 0.398 0.676 7.590 1.00 0.00 C ATOM 117 N2 G A 4 -0.824 0.967 7.158 1.00 0.00 N ATOM 118 N3 G A 4 1.231 1.662 7.958 1.00 0.00 N ATOM 119 C4 G A 4 2.450 1.209 8.381 1.00 0.00 C ATOM 0 H5' G A 4 7.282 4.863 8.289 1.00 0.00 H new ATOM 0 H5'' G A 4 7.463 4.890 10.032 1.00 0.00 H new ATOM 0 H4' G A 4 5.301 5.785 9.224 1.00 0.00 H new ATOM 0 H3' G A 4 5.441 3.538 11.273 1.00 0.00 H new ATOM 0 H2' G A 4 3.160 3.099 11.170 1.00 0.00 H new ATOM 0 HO2' G A 4 1.968 4.783 11.371 1.00 0.00 H new ATOM 0 H1' G A 4 2.582 3.791 8.511 1.00 0.00 H new ATOM 0 H8 G A 4 5.441 1.364 9.574 1.00 0.00 H new ATOM 0 H1 G A 4 -0.003 -1.337 7.407 1.00 0.00 H new ATOM 0 H21 G A 4 -1.120 1.940 7.082 1.00 0.00 H new ATOM 0 H22 G A 4 -1.466 0.217 6.902 1.00 0.00 H new ATOM 131 P G A 5 4.827 5.389 13.204 1.00 0.00 P ATOM 132 OP1 G A 5 5.418 6.611 13.790 1.00 0.00 O ATOM 133 OP2 G A 5 5.268 4.059 13.673 1.00 0.00 O ATOM 134 O5' G A 5 3.231 5.469 13.388 1.00 0.00 O ATOM 135 C5' G A 5 2.501 6.669 13.198 1.00 0.00 C ATOM 136 C4' G A 5 1.007 6.439 13.481 1.00 0.00 C ATOM 137 O4' G A 5 0.551 5.265 12.824 1.00 0.00 O ATOM 138 C3' G A 5 0.707 6.263 14.971 1.00 0.00 C ATOM 139 O3' G A 5 -0.593 6.769 15.226 1.00 0.00 O ATOM 140 C2' G A 5 0.817 4.747 15.151 1.00 0.00 C ATOM 141 O2' G A 5 0.009 4.235 16.199 1.00 0.00 O ATOM 142 C1' G A 5 0.385 4.220 13.776 1.00 0.00 C ATOM 143 N9 G A 5 1.098 2.991 13.334 1.00 0.00 N ATOM 144 C8 G A 5 2.292 2.449 13.755 1.00 0.00 C ATOM 145 N7 G A 5 2.571 1.289 13.227 1.00 0.00 N ATOM 146 C5 G A 5 1.487 1.024 12.396 1.00 0.00 C ATOM 147 C6 G A 5 1.192 -0.114 11.572 1.00 0.00 C ATOM 148 O6 G A 5 1.834 -1.149 11.425 1.00 0.00 O ATOM 149 N1 G A 5 0.006 0.028 10.865 1.00 0.00 N ATOM 150 C2 G A 5 -0.795 1.141 10.939 1.00 0.00 C ATOM 151 N2 G A 5 -1.837 1.164 10.130 1.00 0.00 N ATOM 152 N3 G A 5 -0.562 2.191 11.734 1.00 0.00 N ATOM 153 C4 G A 5 0.599 2.077 12.436 1.00 0.00 C ATOM 0 H5' G A 5 2.633 7.025 12.176 1.00 0.00 H new ATOM 0 H5'' G A 5 2.887 7.445 13.858 1.00 0.00 H new ATOM 0 H4' G A 5 0.496 7.329 13.113 1.00 0.00 H new ATOM 0 H3' G A 5 1.367 6.791 15.659 1.00 0.00 H new ATOM 0 H2' G A 5 1.818 4.436 15.449 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.074 4.908 16.907 1.00 0.00 H new ATOM 0 H1' G A 5 -0.660 3.920 13.859 1.00 0.00 H new ATOM 0 H8 G A 5 2.942 2.942 14.462 1.00 0.00 H new ATOM 0 H1 G A 5 -0.287 -0.737 10.257 1.00 0.00 H new ATOM 0 H21 G A 5 -2.471 1.963 10.137 1.00 0.00 H new ATOM 0 H22 G A 5 -2.009 0.382 9.498 1.00 0.00 H new ATOM 165 P A A 6 -0.955 7.408 16.656 1.00 0.00 P ATOM 166 OP1 A A 6 -0.099 8.598 16.847 1.00 0.00 O ATOM 167 OP2 A A 6 -0.916 6.303 17.640 1.00 0.00 O ATOM 168 O5' A A 6 -2.475 7.902 16.445 1.00 0.00 O ATOM 169 C5' A A 6 -3.578 7.201 16.987 1.00 0.00 C ATOM 170 C4' A A 6 -4.856 7.667 16.283 1.00 0.00 C ATOM 171 O4' A A 6 -4.865 7.236 14.923 1.00 0.00 O ATOM 172 C3' A A 6 -6.117 7.089 16.927 1.00 0.00 C ATOM 173 O3' A A 6 -6.701 7.914 17.921 1.00 0.00 O ATOM 174 C2' A A 6 -7.057 6.984 15.733 1.00 0.00 C ATOM 175 O2' A A 6 -7.644 8.236 15.427 1.00 0.00 O ATOM 176 C1' A A 6 -6.091 6.580 14.627 1.00 0.00 C ATOM 177 N9 A A 6 -5.893 5.107 14.587 1.00 0.00 N ATOM 178 C8 A A 6 -4.754 4.385 14.850 1.00 0.00 C ATOM 179 N7 A A 6 -4.865 3.104 14.634 1.00 0.00 N ATOM 180 C5 A A 6 -6.174 2.958 14.189 1.00 0.00 C ATOM 181 C6 A A 6 -6.932 1.850 13.742 1.00 0.00 C ATOM 182 N6 A A 6 -6.450 0.612 13.645 1.00 0.00 N ATOM 183 N1 A A 6 -8.206 2.039 13.356 1.00 0.00 N ATOM 184 C2 A A 6 -8.706 3.272 13.403 1.00 0.00 C ATOM 185 N3 A A 6 -8.103 4.397 13.785 1.00 0.00 N ATOM 186 C4 A A 6 -6.816 4.172 14.171 1.00 0.00 C ATOM 0 H5' A A 6 -3.650 7.383 18.059 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.445 6.127 16.854 1.00 0.00 H new ATOM 0 H4' A A 6 -4.860 8.754 16.363 1.00 0.00 H new ATOM 0 H3' A A 6 -5.903 6.159 17.453 1.00 0.00 H new ATOM 0 H2' A A 6 -7.890 6.299 15.891 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.582 8.826 16.207 1.00 0.00 H new ATOM 0 H1' A A 6 -6.480 6.864 13.649 1.00 0.00 H new ATOM 0 H8 A A 6 -3.842 4.841 15.206 1.00 0.00 H new ATOM 0 H61 A A 6 -7.050 -0.144 13.315 1.00 0.00 H new ATOM 0 H62 A A 6 -5.481 0.420 13.901 1.00 0.00 H new ATOM 0 H2 A A 6 -9.735 3.374 13.091 1.00 0.00 H new ATOM 198 P G A 7 -6.872 7.405 19.440 1.00 0.00 P ATOM 199 OP1 G A 7 -7.801 8.326 20.131 1.00 0.00 O ATOM 200 OP2 G A 7 -5.524 7.155 19.990 1.00 0.00 O ATOM 201 O5' G A 7 -7.605 5.983 19.241 1.00 0.00 O ATOM 202 C5' G A 7 -8.910 5.884 18.707 1.00 0.00 C ATOM 203 C4' G A 7 -9.141 4.482 18.130 1.00 0.00 C ATOM 204 O4' G A 7 -8.149 4.141 17.167 1.00 0.00 O ATOM 205 C3' G A 7 -9.129 3.370 19.177 1.00 0.00 C ATOM 206 O3' G A 7 -10.376 3.254 19.845 1.00 0.00 O ATOM 207 C2' G A 7 -8.824 2.169 18.282 1.00 0.00 C ATOM 208 O2' G A 7 -9.974 1.734 17.581 1.00 0.00 O ATOM 209 C1' G A 7 -7.843 2.757 17.273 1.00 0.00 C ATOM 210 N9 G A 7 -6.437 2.542 17.698 1.00 0.00 N ATOM 211 C8 G A 7 -5.571 3.399 18.333 1.00 0.00 C ATOM 212 N7 G A 7 -4.382 2.906 18.538 1.00 0.00 N ATOM 213 C5 G A 7 -4.464 1.609 18.036 1.00 0.00 C ATOM 214 C6 G A 7 -3.486 0.558 17.993 1.00 0.00 C ATOM 215 O6 G A 7 -2.318 0.571 18.375 1.00 0.00 O ATOM 216 N1 G A 7 -3.982 -0.612 17.428 1.00 0.00 N ATOM 217 C2 G A 7 -5.262 -0.753 16.946 1.00 0.00 C ATOM 218 N2 G A 7 -5.591 -1.939 16.453 1.00 0.00 N ATOM 219 N3 G A 7 -6.182 0.221 16.966 1.00 0.00 N ATOM 220 C4 G A 7 -5.724 1.378 17.526 1.00 0.00 C ATOM 0 H5' G A 7 -9.050 6.633 17.928 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.646 6.091 19.484 1.00 0.00 H new ATOM 0 H4' G A 7 -10.133 4.544 17.683 1.00 0.00 H new ATOM 0 H3' G A 7 -8.425 3.513 19.997 1.00 0.00 H new ATOM 0 H2' G A 7 -8.458 1.313 18.848 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.776 2.099 18.010 1.00 0.00 H new ATOM 0 H1' G A 7 -7.941 2.266 16.305 1.00 0.00 H new ATOM 0 H8 G A 7 -5.852 4.397 18.637 1.00 0.00 H new ATOM 0 H1 G A 7 -3.357 -1.416 17.367 1.00 0.00 H new ATOM 0 H21 G A 7 -6.529 -2.095 16.083 1.00 0.00 H new ATOM 0 H22 G A 7 -4.906 -2.695 16.444 1.00 0.00 H new ATOM 232 P G A 8 -10.522 2.484 21.256 1.00 0.00 P ATOM 233 OP1 G A 8 -11.918 2.647 21.717 1.00 0.00 O ATOM 234 OP2 G A 8 -9.404 2.899 22.128 1.00 0.00 O ATOM 235 O5' G A 8 -10.295 0.939 20.860 1.00 0.00 O ATOM 236 C5' G A 8 -11.311 0.166 20.252 1.00 0.00 C ATOM 237 C4' G A 8 -10.769 -1.212 19.861 1.00 0.00 C ATOM 238 O4' G A 8 -9.590 -1.116 19.070 1.00 0.00 O ATOM 239 C3' G A 8 -10.428 -2.083 21.070 1.00 0.00 C ATOM 240 O3' G A 8 -11.578 -2.757 21.564 1.00 0.00 O ATOM 241 C2' G A 8 -9.420 -3.044 20.444 1.00 0.00 C ATOM 242 O2' G A 8 -10.079 -4.083 19.742 1.00 0.00 O ATOM 243 C1' G A 8 -8.694 -2.159 19.433 1.00 0.00 C ATOM 244 N9 G A 8 -7.424 -1.622 19.984 1.00 0.00 N ATOM 245 C8 G A 8 -7.146 -0.387 20.516 1.00 0.00 C ATOM 246 N7 G A 8 -5.892 -0.206 20.825 1.00 0.00 N ATOM 247 C5 G A 8 -5.291 -1.426 20.521 1.00 0.00 C ATOM 248 C6 G A 8 -3.932 -1.864 20.667 1.00 0.00 C ATOM 249 O6 G A 8 -2.953 -1.232 21.059 1.00 0.00 O ATOM 250 N1 G A 8 -3.762 -3.201 20.331 1.00 0.00 N ATOM 251 C2 G A 8 -4.772 -4.021 19.885 1.00 0.00 C ATOM 252 N2 G A 8 -4.472 -5.298 19.694 1.00 0.00 N ATOM 253 N3 G A 8 -6.036 -3.616 19.700 1.00 0.00 N ATOM 254 C4 G A 8 -6.234 -2.309 20.042 1.00 0.00 C ATOM 0 H5' G A 8 -11.688 0.680 19.368 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.151 0.053 20.938 1.00 0.00 H new ATOM 0 H4' G A 8 -11.577 -1.672 19.293 1.00 0.00 H new ATOM 0 H3' G A 8 -10.050 -1.541 21.937 1.00 0.00 H new ATOM 0 H2' G A 8 -8.775 -3.516 21.186 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.011 -4.138 20.039 1.00 0.00 H new ATOM 0 H1' G A 8 -8.412 -2.741 18.555 1.00 0.00 H new ATOM 0 H8 G A 8 -7.902 0.370 20.666 1.00 0.00 H new ATOM 0 H1 G A 8 -2.828 -3.600 20.421 1.00 0.00 H new ATOM 0 H21 G A 8 -5.187 -5.946 19.364 1.00 0.00 H new ATOM 0 H22 G A 8 -3.526 -5.633 19.877 1.00 0.00 H new ATOM 266 P C A 9 -11.690 -3.254 23.094 1.00 0.00 P ATOM 267 OP1 C A 9 -13.019 -3.879 23.273 1.00 0.00 O ATOM 268 OP2 C A 9 -11.273 -2.141 23.973 1.00 0.00 O ATOM 269 O5' C A 9 -10.570 -4.404 23.197 1.00 0.00 O ATOM 270 C5' C A 9 -10.781 -5.716 22.710 1.00 0.00 C ATOM 271 C4' C A 9 -9.485 -6.525 22.833 1.00 0.00 C ATOM 272 O4' C A 9 -8.425 -5.878 22.143 1.00 0.00 O ATOM 273 C3' C A 9 -9.045 -6.721 24.285 1.00 0.00 C ATOM 274 O3' C A 9 -9.642 -7.884 24.840 1.00 0.00 O ATOM 275 C2' C A 9 -7.527 -6.840 24.133 1.00 0.00 C ATOM 276 O2' C A 9 -7.107 -8.181 23.963 1.00 0.00 O ATOM 277 C1' C A 9 -7.211 -6.069 22.853 1.00 0.00 C ATOM 278 N1 C A 9 -6.513 -4.787 23.156 1.00 0.00 N ATOM 279 C2 C A 9 -5.116 -4.808 23.237 1.00 0.00 C ATOM 280 O2 C A 9 -4.477 -5.845 23.070 1.00 0.00 O ATOM 281 N3 C A 9 -4.449 -3.660 23.524 1.00 0.00 N ATOM 282 C4 C A 9 -5.112 -2.523 23.729 1.00 0.00 C ATOM 283 N4 C A 9 -4.394 -1.439 23.982 1.00 0.00 N ATOM 284 C5 C A 9 -6.544 -2.470 23.698 1.00 0.00 C ATOM 285 C6 C A 9 -7.201 -3.624 23.422 1.00 0.00 C ATOM 0 H5' C A 9 -11.102 -5.681 21.669 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.579 -6.200 23.274 1.00 0.00 H new ATOM 0 H4' C A 9 -9.700 -7.500 22.396 1.00 0.00 H new ATOM 0 H3' C A 9 -9.340 -5.924 24.967 1.00 0.00 H new ATOM 0 H2' C A 9 -7.022 -6.462 25.022 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.281 -8.685 24.785 1.00 0.00 H new ATOM 0 H1' C A 9 -6.523 -6.636 22.226 1.00 0.00 H new ATOM 0 H41 C A 9 -4.859 -0.546 24.145 1.00 0.00 H new ATOM 0 H42 C A 9 -3.376 -1.497 24.013 1.00 0.00 H new ATOM 0 H5 C A 9 -7.077 -1.550 23.886 1.00 0.00 H new ATOM 0 H6 C A 9 -8.281 -3.631 23.411 1.00 0.00 H new ATOM 297 P U A 10 -9.603 -8.226 26.417 1.00 0.00 P ATOM 298 OP1 U A 10 -10.264 -9.534 26.613 1.00 0.00 O ATOM 299 OP2 U A 10 -10.088 -7.038 27.154 1.00 0.00 O ATOM 300 O5' U A 10 -8.026 -8.425 26.729 1.00 0.00 O ATOM 301 C5' U A 10 -7.365 -7.624 27.691 1.00 0.00 C ATOM 302 C4' U A 10 -5.846 -7.819 27.634 1.00 0.00 C ATOM 303 O4' U A 10 -5.265 -7.081 26.564 1.00 0.00 O ATOM 304 C3' U A 10 -5.178 -7.301 28.907 1.00 0.00 C ATOM 305 O3' U A 10 -5.122 -8.257 29.946 1.00 0.00 O ATOM 306 C2' U A 10 -3.780 -6.961 28.406 1.00 0.00 C ATOM 307 O2' U A 10 -2.955 -8.112 28.297 1.00 0.00 O ATOM 308 C1' U A 10 -4.086 -6.413 27.006 1.00 0.00 C ATOM 309 N1 U A 10 -4.247 -4.927 27.035 1.00 0.00 N ATOM 310 C2 U A 10 -3.094 -4.155 27.234 1.00 0.00 C ATOM 311 O2 U A 10 -1.976 -4.645 27.389 1.00 0.00 O ATOM 312 N3 U A 10 -3.257 -2.778 27.272 1.00 0.00 N ATOM 313 C4 U A 10 -4.463 -2.105 27.182 1.00 0.00 C ATOM 314 O4 U A 10 -4.496 -0.883 27.271 1.00 0.00 O ATOM 315 C5 U A 10 -5.611 -2.969 26.988 1.00 0.00 C ATOM 316 C6 U A 10 -5.480 -4.318 26.912 1.00 0.00 C ATOM 0 H5' U A 10 -7.728 -7.876 28.687 1.00 0.00 H new ATOM 0 H5'' U A 10 -7.605 -6.575 27.520 1.00 0.00 H new ATOM 0 H4' U A 10 -5.687 -8.890 27.505 1.00 0.00 H new ATOM 0 H3' U A 10 -5.723 -6.470 29.354 1.00 0.00 H new ATOM 0 H2' U A 10 -3.242 -6.283 29.068 1.00 0.00 H new ATOM 0 HO2' U A 10 -3.255 -8.791 28.937 1.00 0.00 H new ATOM 0 HO3' U A 10 -4.683 -7.864 30.729 1.00 0.00 H new ATOM 0 H1' U A 10 -3.266 -6.600 26.313 1.00 0.00 H new ATOM 0 H3 U A 10 -2.415 -2.212 27.375 1.00 0.00 H new ATOM 0 H5 U A 10 -6.594 -2.529 26.902 1.00 0.00 H new ATOM 0 H6 U A 10 -6.358 -4.927 26.752 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.679 -3.570 25.707 1.00 0.00 O ATOM 330 C5' G B 11 6.158 -4.810 26.197 1.00 0.00 C ATOM 331 C4' G B 11 5.096 -5.913 26.100 1.00 0.00 C ATOM 332 O4' G B 11 3.949 -5.626 26.891 1.00 0.00 O ATOM 333 C3' G B 11 4.601 -6.162 24.675 1.00 0.00 C ATOM 334 O3' G B 11 5.466 -7.020 23.949 1.00 0.00 O ATOM 335 C2' G B 11 3.254 -6.819 24.960 1.00 0.00 C ATOM 336 O2' G B 11 3.412 -8.182 25.310 1.00 0.00 O ATOM 337 C1' G B 11 2.782 -6.043 26.191 1.00 0.00 C ATOM 338 N9 G B 11 1.965 -4.866 25.804 1.00 0.00 N ATOM 339 C8 G B 11 2.249 -3.530 25.941 1.00 0.00 C ATOM 340 N7 G B 11 1.288 -2.735 25.558 1.00 0.00 N ATOM 341 C5 G B 11 0.289 -3.603 25.122 1.00 0.00 C ATOM 342 C6 G B 11 -1.018 -3.334 24.593 1.00 0.00 C ATOM 343 O6 G B 11 -1.575 -2.250 24.435 1.00 0.00 O ATOM 344 N1 G B 11 -1.700 -4.491 24.236 1.00 0.00 N ATOM 345 C2 G B 11 -1.210 -5.763 24.421 1.00 0.00 C ATOM 346 N2 G B 11 -1.985 -6.771 24.044 1.00 0.00 N ATOM 347 N3 G B 11 -0.008 -6.033 24.944 1.00 0.00 N ATOM 348 C4 G B 11 0.700 -4.911 25.265 1.00 0.00 C ATOM 0 H5' G B 11 6.468 -4.695 27.236 1.00 0.00 H new ATOM 0 H5'' G B 11 7.042 -5.106 25.632 1.00 0.00 H new ATOM 0 H4' G B 11 5.609 -6.802 26.467 1.00 0.00 H new ATOM 0 H3' G B 11 4.549 -5.268 24.053 1.00 0.00 H new ATOM 0 H2' G B 11 2.577 -6.795 24.106 1.00 0.00 H new ATOM 0 HO2' G B 11 4.217 -8.539 24.880 1.00 0.00 H new ATOM 0 HO5' G B 11 6.383 -2.893 25.787 1.00 0.00 H new ATOM 0 H1' G B 11 2.151 -6.674 26.817 1.00 0.00 H new ATOM 0 H8 G B 11 3.188 -3.168 26.333 1.00 0.00 H new ATOM 0 H1 G B 11 -2.621 -4.391 23.810 1.00 0.00 H new ATOM 0 H21 G B 11 -1.665 -7.732 24.161 1.00 0.00 H new ATOM 0 H22 G B 11 -2.901 -6.585 23.637 1.00 0.00 H new ATOM 361 P C B 12 5.612 -6.913 22.347 1.00 0.00 P ATOM 362 OP1 C B 12 6.577 -7.947 21.917 1.00 0.00 O ATOM 363 OP2 C B 12 5.850 -5.493 22.011 1.00 0.00 O ATOM 364 O5' C B 12 4.148 -7.320 21.808 1.00 0.00 O ATOM 365 C5' C B 12 3.701 -8.663 21.799 1.00 0.00 C ATOM 366 C4' C B 12 2.229 -8.746 21.381 1.00 0.00 C ATOM 367 O4' C B 12 1.404 -7.940 22.214 1.00 0.00 O ATOM 368 C3' C B 12 1.958 -8.295 19.946 1.00 0.00 C ATOM 369 O3' C B 12 2.238 -9.301 18.985 1.00 0.00 O ATOM 370 C2' C B 12 0.462 -8.012 20.043 1.00 0.00 C ATOM 371 O2' C B 12 -0.291 -9.212 20.001 1.00 0.00 O ATOM 372 C1' C B 12 0.325 -7.421 21.443 1.00 0.00 C ATOM 373 N1 C B 12 0.304 -5.929 21.394 1.00 0.00 N ATOM 374 C2 C B 12 -0.897 -5.307 21.026 1.00 0.00 C ATOM 375 O2 C B 12 -1.877 -5.960 20.673 1.00 0.00 O ATOM 376 N3 C B 12 -0.986 -3.952 21.071 1.00 0.00 N ATOM 377 C4 C B 12 0.060 -3.215 21.442 1.00 0.00 C ATOM 378 N4 C B 12 -0.112 -1.904 21.513 1.00 0.00 N ATOM 379 C5 C B 12 1.319 -3.811 21.784 1.00 0.00 C ATOM 380 C6 C B 12 1.397 -5.165 21.743 1.00 0.00 C ATOM 0 H5' C B 12 3.827 -9.099 22.790 1.00 0.00 H new ATOM 0 H5'' C B 12 4.312 -9.249 21.113 1.00 0.00 H new ATOM 0 H4' C B 12 1.994 -9.806 21.474 1.00 0.00 H new ATOM 0 H3' C B 12 2.576 -7.461 19.614 1.00 0.00 H new ATOM 0 H2' C B 12 0.108 -7.377 19.231 1.00 0.00 H new ATOM 0 HO2' C B 12 0.252 -9.925 19.604 1.00 0.00 H new ATOM 0 H1' C B 12 -0.620 -7.702 21.907 1.00 0.00 H new ATOM 0 H41 C B 12 0.663 -1.302 21.793 1.00 0.00 H new ATOM 0 H42 C B 12 -1.019 -1.496 21.288 1.00 0.00 H new ATOM 0 H5 C B 12 2.170 -3.207 22.063 1.00 0.00 H new ATOM 0 H6 C B 12 2.330 -5.652 21.988 1.00 0.00 H new ATOM 392 P C B 13 2.448 -8.950 17.422 1.00 0.00 P ATOM 393 OP1 C B 13 2.709 -10.220 16.711 1.00 0.00 O ATOM 394 OP2 C B 13 3.423 -7.843 17.335 1.00 0.00 O ATOM 395 O5' C B 13 1.013 -8.385 16.943 1.00 0.00 O ATOM 396 C5' C B 13 -0.077 -9.244 16.652 1.00 0.00 C ATOM 397 C4' C B 13 -1.343 -8.428 16.365 1.00 0.00 C ATOM 398 O4' C B 13 -1.604 -7.493 17.401 1.00 0.00 O ATOM 399 C3' C B 13 -1.263 -7.626 15.070 1.00 0.00 C ATOM 400 O3' C B 13 -1.567 -8.436 13.942 1.00 0.00 O ATOM 401 C2' C B 13 -2.316 -6.550 15.336 1.00 0.00 C ATOM 402 O2' C B 13 -3.615 -6.972 14.963 1.00 0.00 O ATOM 403 C1' C B 13 -2.285 -6.372 16.853 1.00 0.00 C ATOM 404 N1 C B 13 -1.646 -5.075 17.214 1.00 0.00 N ATOM 405 C2 C B 13 -2.450 -3.927 17.205 1.00 0.00 C ATOM 406 O2 C B 13 -3.627 -3.967 16.851 1.00 0.00 O ATOM 407 N3 C B 13 -1.918 -2.739 17.593 1.00 0.00 N ATOM 408 C4 C B 13 -0.634 -2.654 17.934 1.00 0.00 C ATOM 409 N4 C B 13 -0.190 -1.466 18.315 1.00 0.00 N ATOM 410 C5 C B 13 0.241 -3.791 17.881 1.00 0.00 C ATOM 411 C6 C B 13 -0.305 -4.978 17.513 1.00 0.00 C ATOM 0 H5' C B 13 -0.253 -9.915 17.493 1.00 0.00 H new ATOM 0 H5'' C B 13 0.164 -9.868 15.791 1.00 0.00 H new ATOM 0 H4' C B 13 -2.135 -9.172 16.288 1.00 0.00 H new ATOM 0 H3' C B 13 -0.279 -7.222 14.833 1.00 0.00 H new ATOM 0 H2' C B 13 -2.103 -5.645 14.768 1.00 0.00 H new ATOM 0 HO2' C B 13 -3.675 -7.021 13.986 1.00 0.00 H new ATOM 0 H1' C B 13 -3.292 -6.333 17.268 1.00 0.00 H new ATOM 0 H41 C B 13 0.786 -1.349 18.586 1.00 0.00 H new ATOM 0 H42 C B 13 -0.824 -0.668 18.337 1.00 0.00 H new ATOM 0 H5 C B 13 1.290 -3.705 18.124 1.00 0.00 H new ATOM 0 H6 C B 13 0.320 -5.857 17.454 1.00 0.00 H new ATOM 423 P G B 14 -1.360 -7.914 12.430 1.00 0.00 P ATOM 424 OP1 G B 14 -1.837 -8.971 11.513 1.00 0.00 O ATOM 425 OP2 G B 14 0.023 -7.404 12.316 1.00 0.00 O ATOM 426 O5' G B 14 -2.392 -6.672 12.336 1.00 0.00 O ATOM 427 C5' G B 14 -2.033 -5.474 11.674 1.00 0.00 C ATOM 428 C4' G B 14 -3.037 -4.350 11.958 1.00 0.00 C ATOM 429 O4' G B 14 -3.011 -3.933 13.318 1.00 0.00 O ATOM 430 C3' G B 14 -2.693 -3.127 11.111 1.00 0.00 C ATOM 431 O3' G B 14 -3.331 -3.229 9.847 1.00 0.00 O ATOM 432 C2' G B 14 -3.144 -1.965 11.997 1.00 0.00 C ATOM 433 O2' G B 14 -4.518 -1.655 11.845 1.00 0.00 O ATOM 434 C1' G B 14 -2.922 -2.517 13.403 1.00 0.00 C ATOM 435 N9 G B 14 -1.595 -2.123 13.933 1.00 0.00 N ATOM 436 C8 G B 14 -0.450 -2.869 14.005 1.00 0.00 C ATOM 437 N7 G B 14 0.535 -2.289 14.630 1.00 0.00 N ATOM 438 C5 G B 14 0.023 -1.038 14.968 1.00 0.00 C ATOM 439 C6 G B 14 0.625 0.055 15.678 1.00 0.00 C ATOM 440 O6 G B 14 1.736 0.124 16.198 1.00 0.00 O ATOM 441 N1 G B 14 -0.215 1.156 15.775 1.00 0.00 N ATOM 442 C2 G B 14 -1.493 1.194 15.271 1.00 0.00 C ATOM 443 N2 G B 14 -2.142 2.336 15.435 1.00 0.00 N ATOM 444 N3 G B 14 -2.089 0.170 14.643 1.00 0.00 N ATOM 445 C4 G B 14 -1.275 -0.919 14.518 1.00 0.00 C ATOM 0 H5' G B 14 -1.980 -5.653 10.600 1.00 0.00 H new ATOM 0 H5'' G B 14 -1.038 -5.164 11.995 1.00 0.00 H new ATOM 0 H4' G B 14 -4.024 -4.747 11.721 1.00 0.00 H new ATOM 0 H3' G B 14 -1.643 -3.005 10.847 1.00 0.00 H new ATOM 0 H2' G B 14 -2.606 -1.048 11.759 1.00 0.00 H new ATOM 0 HO2' G B 14 -4.646 -1.126 11.030 1.00 0.00 H new ATOM 0 H1' G B 14 -3.672 -2.114 14.083 1.00 0.00 H new ATOM 0 H8 G B 14 -0.369 -3.858 13.578 1.00 0.00 H new ATOM 0 H1 G B 14 0.138 1.987 16.249 1.00 0.00 H new ATOM 0 H21 G B 14 -3.095 2.436 15.086 1.00 0.00 H new ATOM 0 H22 G B 14 -1.689 3.116 15.911 1.00 0.00 H new ATOM 457 P A B 15 -3.181 -2.117 8.694 1.00 0.00 P ATOM 458 OP1 A B 15 -3.392 -2.773 7.388 1.00 0.00 O ATOM 459 OP2 A B 15 -1.942 -1.347 8.937 1.00 0.00 O ATOM 460 O5' A B 15 -4.449 -1.164 9.003 1.00 0.00 O ATOM 461 C5' A B 15 -5.774 -1.637 8.800 1.00 0.00 C ATOM 462 C4' A B 15 -6.817 -0.523 8.938 1.00 0.00 C ATOM 463 O4' A B 15 -6.804 0.084 10.222 1.00 0.00 O ATOM 464 C3' A B 15 -6.628 0.598 7.920 1.00 0.00 C ATOM 465 O3' A B 15 -7.162 0.259 6.649 1.00 0.00 O ATOM 466 C2' A B 15 -7.408 1.718 8.604 1.00 0.00 C ATOM 467 O2' A B 15 -8.799 1.602 8.363 1.00 0.00 O ATOM 468 C1' A B 15 -7.124 1.466 10.086 1.00 0.00 C ATOM 469 N9 A B 15 -5.989 2.298 10.552 1.00 0.00 N ATOM 470 C8 A B 15 -4.730 1.896 10.914 1.00 0.00 C ATOM 471 N7 A B 15 -3.949 2.862 11.311 1.00 0.00 N ATOM 472 C5 A B 15 -4.754 3.992 11.225 1.00 0.00 C ATOM 473 C6 A B 15 -4.553 5.354 11.545 1.00 0.00 C ATOM 474 N6 A B 15 -3.416 5.836 12.046 1.00 0.00 N ATOM 475 N1 A B 15 -5.565 6.222 11.379 1.00 0.00 N ATOM 476 C2 A B 15 -6.728 5.762 10.924 1.00 0.00 C ATOM 477 N3 A B 15 -7.049 4.515 10.584 1.00 0.00 N ATOM 478 C4 A B 15 -6.004 3.659 10.765 1.00 0.00 C ATOM 0 H5' A B 15 -5.990 -2.425 9.521 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.850 -2.082 7.808 1.00 0.00 H new ATOM 0 H4' A B 15 -7.766 -1.030 8.767 1.00 0.00 H new ATOM 0 H3' A B 15 -5.590 0.844 7.694 1.00 0.00 H new ATOM 0 H2' A B 15 -7.120 2.708 8.250 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.951 0.993 7.610 1.00 0.00 H new ATOM 0 H1' A B 15 -7.993 1.729 10.689 1.00 0.00 H new ATOM 0 H8 A B 15 -4.411 0.865 10.874 1.00 0.00 H new ATOM 0 H61 A B 15 -3.333 6.831 12.257 1.00 0.00 H new ATOM 0 H62 A B 15 -2.629 5.210 12.219 1.00 0.00 H new ATOM 0 H2 A B 15 -7.514 6.495 10.817 1.00 0.00 H new ATOM 490 P A B 16 -6.703 1.023 5.307 1.00 0.00 P ATOM 491 OP1 A B 16 -7.478 0.474 4.174 1.00 0.00 O ATOM 492 OP2 A B 16 -5.225 1.017 5.269 1.00 0.00 O ATOM 493 O5' A B 16 -7.204 2.533 5.566 1.00 0.00 O ATOM 494 C5' A B 16 -6.534 3.637 4.983 1.00 0.00 C ATOM 495 C4' A B 16 -6.874 4.919 5.749 1.00 0.00 C ATOM 496 O4' A B 16 -6.612 4.743 7.137 1.00 0.00 O ATOM 497 C3' A B 16 -6.003 6.083 5.265 1.00 0.00 C ATOM 498 O3' A B 16 -6.680 6.981 4.400 1.00 0.00 O ATOM 499 C2' A B 16 -5.629 6.785 6.567 1.00 0.00 C ATOM 500 O2' A B 16 -6.627 7.719 6.939 1.00 0.00 O ATOM 501 C1' A B 16 -5.621 5.650 7.580 1.00 0.00 C ATOM 502 N9 A B 16 -4.295 4.997 7.731 1.00 0.00 N ATOM 503 C8 A B 16 -3.910 3.703 7.462 1.00 0.00 C ATOM 504 N7 A B 16 -2.694 3.414 7.841 1.00 0.00 N ATOM 505 C5 A B 16 -2.234 4.602 8.408 1.00 0.00 C ATOM 506 C6 A B 16 -1.025 4.994 9.034 1.00 0.00 C ATOM 507 N6 A B 16 0.026 4.198 9.199 1.00 0.00 N ATOM 508 N1 A B 16 -0.902 6.246 9.508 1.00 0.00 N ATOM 509 C2 A B 16 -1.927 7.080 9.368 1.00 0.00 C ATOM 510 N3 A B 16 -3.109 6.848 8.804 1.00 0.00 N ATOM 511 C4 A B 16 -3.203 5.571 8.337 1.00 0.00 C ATOM 0 H5' A B 16 -6.826 3.740 3.938 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.457 3.469 4.998 1.00 0.00 H new ATOM 0 H4' A B 16 -7.928 5.136 5.577 1.00 0.00 H new ATOM 0 H3' A B 16 -5.158 5.731 4.674 1.00 0.00 H new ATOM 0 H2' A B 16 -4.688 7.330 6.492 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.200 7.911 6.167 1.00 0.00 H new ATOM 0 H1' A B 16 -5.833 6.031 8.579 1.00 0.00 H new ATOM 0 H8 A B 16 -4.559 2.987 6.979 1.00 0.00 H new ATOM 0 H61 A B 16 0.865 4.550 9.660 1.00 0.00 H new ATOM 0 H62 A B 16 -0.006 3.235 8.865 1.00 0.00 H new ATOM 0 H2 A B 16 -1.782 8.075 9.763 1.00 0.00 H new ATOM 523 P G B 17 -5.927 7.679 3.156 1.00 0.00 P ATOM 524 OP1 G B 17 -6.812 8.744 2.634 1.00 0.00 O ATOM 525 OP2 G B 17 -5.460 6.600 2.260 1.00 0.00 O ATOM 526 O5' G B 17 -4.626 8.368 3.819 1.00 0.00 O ATOM 527 C5' G B 17 -4.678 9.604 4.509 1.00 0.00 C ATOM 528 C4' G B 17 -3.323 9.917 5.162 1.00 0.00 C ATOM 529 O4' G B 17 -2.991 8.961 6.161 1.00 0.00 O ATOM 530 C3' G B 17 -2.150 9.957 4.181 1.00 0.00 C ATOM 531 O3' G B 17 -2.000 11.236 3.584 1.00 0.00 O ATOM 532 C2' G B 17 -0.983 9.636 5.113 1.00 0.00 C ATOM 533 O2' G B 17 -0.578 10.790 5.827 1.00 0.00 O ATOM 534 C1' G B 17 -1.605 8.649 6.097 1.00 0.00 C ATOM 535 N9 G B 17 -1.399 7.242 5.669 1.00 0.00 N ATOM 536 C8 G B 17 -2.267 6.392 5.033 1.00 0.00 C ATOM 537 N7 G B 17 -1.818 5.181 4.864 1.00 0.00 N ATOM 538 C5 G B 17 -0.537 5.227 5.407 1.00 0.00 C ATOM 539 C6 G B 17 0.473 4.213 5.496 1.00 0.00 C ATOM 540 O6 G B 17 0.430 3.044 5.118 1.00 0.00 O ATOM 541 N1 G B 17 1.647 4.677 6.072 1.00 0.00 N ATOM 542 C2 G B 17 1.834 5.964 6.516 1.00 0.00 C ATOM 543 N2 G B 17 3.028 6.254 7.018 1.00 0.00 N ATOM 544 N3 G B 17 0.899 6.922 6.450 1.00 0.00 N ATOM 545 C4 G B 17 -0.266 6.493 5.883 1.00 0.00 C ATOM 0 H5' G B 17 -5.456 9.568 5.272 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.947 10.402 3.817 1.00 0.00 H new ATOM 0 H4' G B 17 -3.461 10.911 5.588 1.00 0.00 H new ATOM 0 H3' G B 17 -2.255 9.279 3.334 1.00 0.00 H new ATOM 0 H2' G B 17 -0.108 9.262 4.581 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.813 11.591 5.314 1.00 0.00 H new ATOM 0 H1' G B 17 -1.133 8.739 7.075 1.00 0.00 H new ATOM 0 H8 G B 17 -3.246 6.702 4.699 1.00 0.00 H new ATOM 0 H1 G B 17 2.421 4.020 6.172 1.00 0.00 H new ATOM 0 H21 G B 17 3.222 7.194 7.362 1.00 0.00 H new ATOM 0 H22 G B 17 3.752 5.536 7.059 1.00 0.00 H new ATOM 557 P C B 18 -1.357 11.417 2.117 1.00 0.00 P ATOM 558 OP1 C B 18 -1.252 12.867 1.848 1.00 0.00 O ATOM 559 OP2 C B 18 -2.099 10.544 1.184 1.00 0.00 O ATOM 560 O5' C B 18 0.129 10.817 2.281 1.00 0.00 O ATOM 561 C5' C B 18 1.179 11.548 2.887 1.00 0.00 C ATOM 562 C4' C B 18 2.444 10.687 2.974 1.00 0.00 C ATOM 563 O4' C B 18 2.231 9.516 3.752 1.00 0.00 O ATOM 564 C3' C B 18 2.948 10.211 1.612 1.00 0.00 C ATOM 565 O3' C B 18 3.702 11.215 0.948 1.00 0.00 O ATOM 566 C2' C B 18 3.800 9.017 2.038 1.00 0.00 C ATOM 567 O2' C B 18 5.070 9.443 2.497 1.00 0.00 O ATOM 568 C1' C B 18 3.013 8.451 3.224 1.00 0.00 C ATOM 569 N1 C B 18 2.171 7.283 2.822 1.00 0.00 N ATOM 570 C2 C B 18 2.774 6.019 2.788 1.00 0.00 C ATOM 571 O2 C B 18 3.977 5.882 2.999 1.00 0.00 O ATOM 572 N3 C B 18 2.017 4.924 2.505 1.00 0.00 N ATOM 573 C4 C B 18 0.714 5.048 2.251 1.00 0.00 C ATOM 574 N4 C B 18 0.020 3.941 2.025 1.00 0.00 N ATOM 575 C5 C B 18 0.073 6.329 2.222 1.00 0.00 C ATOM 576 C6 C B 18 0.836 7.414 2.508 1.00 0.00 C ATOM 0 H5' C B 18 0.880 11.869 3.885 1.00 0.00 H new ATOM 0 H5'' C B 18 1.384 12.450 2.310 1.00 0.00 H new ATOM 0 H4' C B 18 3.183 11.344 3.433 1.00 0.00 H new ATOM 0 H3' C B 18 2.168 9.968 0.890 1.00 0.00 H new ATOM 0 H2' C B 18 3.973 8.311 1.226 1.00 0.00 H new ATOM 0 HO2' C B 18 5.225 10.369 2.217 1.00 0.00 H new ATOM 0 H1' C B 18 3.692 8.069 3.986 1.00 0.00 H new ATOM 0 H41 C B 18 -0.979 3.997 1.827 1.00 0.00 H new ATOM 0 H42 C B 18 0.485 3.034 2.049 1.00 0.00 H new ATOM 0 H5 C B 18 -0.975 6.427 1.982 1.00 0.00 H new ATOM 0 H6 C B 18 0.389 8.397 2.489 1.00 0.00 H new ATOM 588 P C B 19 3.874 11.232 -0.655 1.00 0.00 P ATOM 589 OP1 C B 19 4.618 12.458 -1.016 1.00 0.00 O ATOM 590 OP2 C B 19 2.556 10.962 -1.266 1.00 0.00 O ATOM 591 O5' C B 19 4.819 9.961 -0.948 1.00 0.00 O ATOM 592 C5' C B 19 6.224 10.008 -0.774 1.00 0.00 C ATOM 593 C4' C B 19 6.839 8.655 -1.147 1.00 0.00 C ATOM 594 O4' C B 19 6.301 7.618 -0.342 1.00 0.00 O ATOM 595 C3' C B 19 6.591 8.262 -2.604 1.00 0.00 C ATOM 596 O3' C B 19 7.542 8.867 -3.468 1.00 0.00 O ATOM 597 C2' C B 19 6.732 6.742 -2.517 1.00 0.00 C ATOM 598 O2' C B 19 8.079 6.328 -2.651 1.00 0.00 O ATOM 599 C1' C B 19 6.262 6.416 -1.098 1.00 0.00 C ATOM 600 N1 C B 19 4.900 5.812 -1.108 1.00 0.00 N ATOM 601 C2 C B 19 4.798 4.426 -1.280 1.00 0.00 C ATOM 602 O2 C B 19 5.785 3.730 -1.514 1.00 0.00 O ATOM 603 N3 C B 19 3.576 3.837 -1.199 1.00 0.00 N ATOM 604 C4 C B 19 2.482 4.568 -0.990 1.00 0.00 C ATOM 605 N4 C B 19 1.327 3.924 -0.907 1.00 0.00 N ATOM 606 C5 C B 19 2.539 5.996 -0.873 1.00 0.00 C ATOM 607 C6 C B 19 3.763 6.574 -0.948 1.00 0.00 C ATOM 0 H5' C B 19 6.463 10.254 0.261 1.00 0.00 H new ATOM 0 H5'' C B 19 6.650 10.795 -1.396 1.00 0.00 H new ATOM 0 H4' C B 19 7.910 8.774 -0.986 1.00 0.00 H new ATOM 0 H3' C B 19 5.636 8.584 -3.019 1.00 0.00 H new ATOM 0 H2' C B 19 6.170 6.244 -3.307 1.00 0.00 H new ATOM 0 HO2' C B 19 8.378 6.481 -3.572 1.00 0.00 H new ATOM 0 H1' C B 19 6.919 5.675 -0.642 1.00 0.00 H new ATOM 0 H41 C B 19 0.464 4.443 -0.748 1.00 0.00 H new ATOM 0 H42 C B 19 1.301 2.909 -1.002 1.00 0.00 H new ATOM 0 H5 C B 19 1.645 6.586 -0.731 1.00 0.00 H new ATOM 0 H6 C B 19 3.848 7.649 -0.881 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.294 0.783 -4.935 1.00 0.00 N HETATM 620 C2 P5P B 20 2.506 0.366 -5.291 1.00 0.00 C HETATM 621 N3 P5P B 20 3.639 1.066 -5.331 1.00 0.00 N HETATM 622 C4 P5P B 20 3.447 2.364 -4.957 1.00 0.00 C HETATM 623 C5 P5P B 20 2.259 2.935 -4.576 1.00 0.00 C HETATM 624 C6 P5P B 20 1.142 2.070 -4.551 1.00 0.00 C HETATM 625 N7 P5P B 20 2.431 4.288 -4.303 1.00 0.00 N HETATM 626 C8 P5P B 20 3.705 4.484 -4.505 1.00 0.00 C HETATM 627 N9 P5P B 20 4.395 3.361 -4.897 1.00 0.00 N HETATM 628 C1' P5P B 20 5.837 3.205 -5.215 1.00 0.00 C HETATM 629 C2' P5P B 20 6.035 2.917 -6.706 1.00 0.00 C HETATM 630 O2' P5P B 20 7.249 2.208 -6.907 1.00 0.00 O HETATM 631 C3' P5P B 20 6.103 4.337 -7.259 1.00 0.00 C HETATM 632 O3' P5P B 20 6.735 4.357 -8.521 1.00 0.00 O HETATM 633 C4' P5P B 20 6.894 5.053 -6.164 1.00 0.00 C HETATM 634 O4' P5P B 20 6.543 4.411 -4.943 1.00 0.00 O HETATM 635 C5' P5P B 20 6.574 6.549 -6.122 1.00 0.00 C HETATM 636 O5' P5P B 20 7.587 7.260 -5.433 1.00 0.00 O HETATM 637 P P5P B 20 7.415 8.828 -5.076 1.00 0.00 P HETATM 638 OP1 P5P B 20 8.580 9.542 -5.640 1.00 0.00 O HETATM 639 OP2 P5P B 20 6.045 9.251 -5.440 1.00 0.00 O HETATM 0 HO3' P5P B 20 6.766 5.277 -8.857 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.773 2.649 -7.608 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 6.479 6.934 -7.137 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 5.614 6.707 -5.630 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.182 5.455 -4.374 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.168 2.437 -4.226 1.00 0.00 H new HETATM 0 H4' P5P B 20 7.966 4.989 -6.350 1.00 0.00 H new HETATM 0 H3' P5P B 20 5.139 4.807 -7.452 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.268 2.300 -7.174 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.582 -0.680 -5.587 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.209 2.383 -4.604 1.00 0.00 H new TER 651 P5P B 20