USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 U O2' : rot -128:sc= 0.31 USER MOD Single : A 27 U O5' : rot 34:sc= 0.0105 USER MOD Single : A 28 C O2' : rot -19:sc= 0.141 USER MOD Single : A 29 A O2' : rot -19:sc= 0.103 USER MOD Single : A 30 G O2' : rot -21:sc= 0.113 USER MOD Single : A 31 A O2' : rot -26:sc= 0.127 USER MOD Single : A 32 C O2' : rot -29:sc= 0.198 USER MOD Single : A 33 U O2' : rot -70:sc= 1.07 USER MOD Single : A 34 U8U O2' : rot -115:sc=0.000748 USER MOD Single : A 35 U O2' : rot -14:sc= 0.195 USER MOD Single : A 36 U O2' : rot -19:sc= 0.136 USER MOD Single : A 37 T6A O14 : rot 42:sc= 0.151 USER MOD Single : A 37 T6A O2' : rot -15:sc= 0.181 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0.134 USER MOD Single : A 38 A O2' : rot -34:sc= 0.152 USER MOD Single : A 39 PSU O2' : rot -127:sc= 0.205 USER MOD Single : A 40 C O2' : rot -15:sc= 0.175 USER MOD Single : A 41 U O2' : rot -21:sc= 0.146 USER MOD Single : A 42 G O2' : rot -17:sc= 0.105 USER MOD Single : A 43 A O2' : rot -27:sc= 0.175 USER MOD Single : A 43 A O3' : rot 180:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 -0.225 -5.560 5.921 1.00 0.00 O ATOM 2 C5' U A 27 0.882 -6.335 5.516 1.00 0.00 C ATOM 3 C4' U A 27 2.154 -5.488 5.509 1.00 0.00 C ATOM 4 O4' U A 27 2.017 -4.357 4.674 1.00 0.00 O ATOM 5 C3' U A 27 2.512 -4.905 6.869 1.00 0.00 C ATOM 6 O3' U A 27 3.058 -5.873 7.743 1.00 0.00 O ATOM 7 C2' U A 27 3.534 -3.869 6.430 1.00 0.00 C ATOM 8 O2' U A 27 4.782 -4.490 6.223 1.00 0.00 O ATOM 9 C1' U A 27 2.997 -3.412 5.074 1.00 0.00 C ATOM 10 N1 U A 27 2.433 -2.040 5.189 1.00 0.00 N ATOM 11 C2 U A 27 3.286 -0.963 4.974 1.00 0.00 C ATOM 12 O2 U A 27 4.479 -1.095 4.706 1.00 0.00 O ATOM 13 N3 U A 27 2.724 0.299 5.087 1.00 0.00 N ATOM 14 C4 U A 27 1.412 0.583 5.427 1.00 0.00 C ATOM 15 O4 U A 27 1.017 1.745 5.491 1.00 0.00 O ATOM 16 C5 U A 27 0.614 -0.589 5.693 1.00 0.00 C ATOM 17 C6 U A 27 1.132 -1.831 5.570 1.00 0.00 C ATOM 0 H5' U A 27 0.704 -6.742 4.521 1.00 0.00 H new ATOM 0 H5'' U A 27 1.006 -7.183 6.190 1.00 0.00 H new ATOM 0 H4' U A 27 2.921 -6.184 5.170 1.00 0.00 H new ATOM 0 H3' U A 27 1.673 -4.512 7.443 1.00 0.00 H new ATOM 0 H2' U A 27 3.669 -3.067 7.156 1.00 0.00 H new ATOM 0 HO2' U A 27 5.473 -4.013 6.729 1.00 0.00 H new ATOM 0 HO5' U A 27 -0.114 -4.640 5.603 1.00 0.00 H new ATOM 0 H1' U A 27 3.786 -3.365 4.324 1.00 0.00 H new ATOM 0 H3 U A 27 3.335 1.094 4.902 1.00 0.00 H new ATOM 0 H5 U A 27 -0.416 -0.472 5.996 1.00 0.00 H new ATOM 0 H6 U A 27 0.503 -2.684 5.778 1.00 0.00 H new ATOM 29 P C A 28 3.335 -5.537 9.298 1.00 0.00 P ATOM 30 OP1 C A 28 3.708 -6.797 9.979 1.00 0.00 O ATOM 31 OP2 C A 28 2.195 -4.741 9.805 1.00 0.00 O ATOM 32 O5' C A 28 4.635 -4.586 9.275 1.00 0.00 O ATOM 33 C5' C A 28 5.928 -5.134 9.129 1.00 0.00 C ATOM 34 C4' C A 28 6.958 -4.006 9.110 1.00 0.00 C ATOM 35 O4' C A 28 6.577 -3.001 8.191 1.00 0.00 O ATOM 36 C3' C A 28 7.079 -3.289 10.447 1.00 0.00 C ATOM 37 O3' C A 28 7.867 -4.004 11.378 1.00 0.00 O ATOM 38 C2' C A 28 7.752 -2.002 9.995 1.00 0.00 C ATOM 39 O2' C A 28 9.139 -2.207 9.840 1.00 0.00 O ATOM 40 C1' C A 28 7.146 -1.770 8.612 1.00 0.00 C ATOM 41 N1 C A 28 6.128 -0.686 8.687 1.00 0.00 N ATOM 42 C2 C A 28 6.548 0.626 8.487 1.00 0.00 C ATOM 43 O2 C A 28 7.730 0.895 8.280 1.00 0.00 O ATOM 44 N3 C A 28 5.618 1.616 8.534 1.00 0.00 N ATOM 45 C4 C A 28 4.334 1.354 8.800 1.00 0.00 C ATOM 46 N4 C A 28 3.457 2.367 8.832 1.00 0.00 N ATOM 47 C5 C A 28 3.896 0.022 9.078 1.00 0.00 C ATOM 48 C6 C A 28 4.823 -0.955 9.010 1.00 0.00 C ATOM 0 H5' C A 28 5.988 -5.712 8.207 1.00 0.00 H new ATOM 0 H5'' C A 28 6.139 -5.820 9.949 1.00 0.00 H new ATOM 0 H4' C A 28 7.899 -4.489 8.847 1.00 0.00 H new ATOM 0 H3' C A 28 6.136 -3.155 10.977 1.00 0.00 H new ATOM 0 H2' C A 28 7.611 -1.181 10.697 1.00 0.00 H new ATOM 0 HO2' C A 28 9.407 -3.012 10.330 1.00 0.00 H new ATOM 0 H1' C A 28 7.899 -1.452 7.891 1.00 0.00 H new ATOM 0 H41 C A 28 2.474 2.184 9.033 1.00 0.00 H new ATOM 0 H42 C A 28 3.773 3.321 8.655 1.00 0.00 H new ATOM 0 H5 C A 28 2.868 -0.192 9.331 1.00 0.00 H new ATOM 0 H6 C A 28 4.530 -1.974 9.215 1.00 0.00 H new ATOM 60 P A A 29 7.835 -3.635 12.950 1.00 0.00 P ATOM 61 OP1 A A 29 8.742 -4.566 13.658 1.00 0.00 O ATOM 62 OP2 A A 29 6.418 -3.536 13.366 1.00 0.00 O ATOM 63 O5' A A 29 8.480 -2.161 13.026 1.00 0.00 O ATOM 64 C5' A A 29 9.879 -1.980 13.032 1.00 0.00 C ATOM 65 C4' A A 29 10.200 -0.486 13.021 1.00 0.00 C ATOM 66 O4' A A 29 9.486 0.173 11.991 1.00 0.00 O ATOM 67 C3' A A 29 9.790 0.221 14.305 1.00 0.00 C ATOM 68 O3' A A 29 10.713 0.031 15.357 1.00 0.00 O ATOM 69 C2' A A 29 9.780 1.660 13.817 1.00 0.00 C ATOM 70 O2' A A 29 11.094 2.168 13.746 1.00 0.00 O ATOM 71 C1' A A 29 9.246 1.513 12.396 1.00 0.00 C ATOM 72 N9 A A 29 7.799 1.799 12.391 1.00 0.00 N ATOM 73 C8 A A 29 6.746 0.953 12.629 1.00 0.00 C ATOM 74 N7 A A 29 5.578 1.529 12.562 1.00 0.00 N ATOM 75 C5 A A 29 5.877 2.855 12.268 1.00 0.00 C ATOM 76 C6 A A 29 5.075 3.991 12.073 1.00 0.00 C ATOM 77 N6 A A 29 3.737 3.970 12.136 1.00 0.00 N ATOM 78 N1 A A 29 5.698 5.150 11.818 1.00 0.00 N ATOM 79 C2 A A 29 7.022 5.175 11.756 1.00 0.00 C ATOM 80 N3 A A 29 7.885 4.184 11.912 1.00 0.00 N ATOM 81 C4 A A 29 7.230 3.030 12.170 1.00 0.00 C ATOM 0 H5' A A 29 10.323 -2.464 12.162 1.00 0.00 H new ATOM 0 H5'' A A 29 10.313 -2.450 13.915 1.00 0.00 H new ATOM 0 H4' A A 29 11.280 -0.434 12.885 1.00 0.00 H new ATOM 0 H3' A A 29 8.853 -0.135 14.734 1.00 0.00 H new ATOM 0 H2' A A 29 9.207 2.326 14.462 1.00 0.00 H new ATOM 0 HO2' A A 29 11.688 1.617 14.297 1.00 0.00 H new ATOM 0 H1' A A 29 9.736 2.207 11.713 1.00 0.00 H new ATOM 0 H8 A A 29 6.873 -0.096 12.852 1.00 0.00 H new ATOM 0 H61 A A 29 3.206 4.828 11.986 1.00 0.00 H new ATOM 0 H62 A A 29 3.249 3.096 12.334 1.00 0.00 H new ATOM 0 H2 A A 29 7.458 6.141 11.549 1.00 0.00 H new ATOM 93 P G A 30 10.308 0.370 16.882 1.00 0.00 P ATOM 94 OP1 G A 30 11.480 0.093 17.742 1.00 0.00 O ATOM 95 OP2 G A 30 9.018 -0.297 17.166 1.00 0.00 O ATOM 96 O5' G A 30 10.054 1.962 16.885 1.00 0.00 O ATOM 97 C5' G A 30 11.126 2.872 16.988 1.00 0.00 C ATOM 98 C4' G A 30 10.594 4.303 16.904 1.00 0.00 C ATOM 99 O4' G A 30 9.749 4.472 15.780 1.00 0.00 O ATOM 100 C3' G A 30 9.738 4.689 18.102 1.00 0.00 C ATOM 101 O3' G A 30 10.512 5.015 19.238 1.00 0.00 O ATOM 102 C2' G A 30 9.022 5.901 17.529 1.00 0.00 C ATOM 103 O2' G A 30 9.871 7.028 17.533 1.00 0.00 O ATOM 104 C1' G A 30 8.789 5.475 16.082 1.00 0.00 C ATOM 105 N9 G A 30 7.423 4.931 15.951 1.00 0.00 N ATOM 106 C8 G A 30 6.983 3.645 16.131 1.00 0.00 C ATOM 107 N7 G A 30 5.700 3.495 15.957 1.00 0.00 N ATOM 108 C5 G A 30 5.253 4.774 15.646 1.00 0.00 C ATOM 109 C6 G A 30 3.939 5.231 15.363 1.00 0.00 C ATOM 110 O6 G A 30 2.897 4.580 15.319 1.00 0.00 O ATOM 111 N1 G A 30 3.918 6.597 15.120 1.00 0.00 N ATOM 112 C2 G A 30 5.022 7.424 15.142 1.00 0.00 C ATOM 113 N2 G A 30 4.804 8.723 14.891 1.00 0.00 N ATOM 114 N3 G A 30 6.261 6.994 15.404 1.00 0.00 N ATOM 115 C4 G A 30 6.299 5.661 15.645 1.00 0.00 C ATOM 0 H5' G A 30 11.846 2.693 16.189 1.00 0.00 H new ATOM 0 H5'' G A 30 11.653 2.724 17.931 1.00 0.00 H new ATOM 0 H4' G A 30 11.488 4.924 16.851 1.00 0.00 H new ATOM 0 H3' G A 30 9.085 3.898 18.470 1.00 0.00 H new ATOM 0 H2' G A 30 8.124 6.172 18.084 1.00 0.00 H new ATOM 0 HO2' G A 30 10.590 6.894 18.185 1.00 0.00 H new ATOM 0 H1' G A 30 8.892 6.317 15.397 1.00 0.00 H new ATOM 0 H8 G A 30 7.641 2.829 16.393 1.00 0.00 H new ATOM 0 H1 G A 30 3.016 7.023 14.909 1.00 0.00 H new ATOM 0 H21 G A 30 5.584 9.381 14.894 1.00 0.00 H new ATOM 0 H22 G A 30 3.859 9.053 14.697 1.00 0.00 H new ATOM 127 P A A 31 9.844 5.076 20.706 1.00 0.00 P ATOM 128 OP1 A A 31 10.901 5.434 21.678 1.00 0.00 O ATOM 129 OP2 A A 31 9.061 3.835 20.901 1.00 0.00 O ATOM 130 O5' A A 31 8.810 6.308 20.623 1.00 0.00 O ATOM 131 C5' A A 31 9.253 7.640 20.768 1.00 0.00 C ATOM 132 C4' A A 31 8.064 8.592 20.654 1.00 0.00 C ATOM 133 O4' A A 31 7.315 8.339 19.480 1.00 0.00 O ATOM 134 C3' A A 31 7.071 8.439 21.798 1.00 0.00 C ATOM 135 O3' A A 31 7.499 9.079 22.980 1.00 0.00 O ATOM 136 C2' A A 31 5.873 9.140 21.183 1.00 0.00 C ATOM 137 O2' A A 31 6.049 10.538 21.247 1.00 0.00 O ATOM 138 C1' A A 31 5.965 8.706 19.723 1.00 0.00 C ATOM 139 N9 A A 31 5.078 7.547 19.506 1.00 0.00 N ATOM 140 C8 A A 31 5.362 6.210 19.608 1.00 0.00 C ATOM 141 N7 A A 31 4.342 5.432 19.374 1.00 0.00 N ATOM 142 C5 A A 31 3.304 6.318 19.100 1.00 0.00 C ATOM 143 C6 A A 31 1.951 6.126 18.780 1.00 0.00 C ATOM 144 N6 A A 31 1.383 4.918 18.671 1.00 0.00 N ATOM 145 N1 A A 31 1.203 7.221 18.579 1.00 0.00 N ATOM 146 C2 A A 31 1.762 8.417 18.690 1.00 0.00 C ATOM 147 N3 A A 31 3.014 8.732 18.984 1.00 0.00 N ATOM 148 C4 A A 31 3.745 7.610 19.181 1.00 0.00 C ATOM 0 H5' A A 31 9.993 7.873 20.002 1.00 0.00 H new ATOM 0 H5'' A A 31 9.743 7.768 21.733 1.00 0.00 H new ATOM 0 H4' A A 31 8.508 9.587 20.658 1.00 0.00 H new ATOM 0 H3' A A 31 6.903 7.411 22.120 1.00 0.00 H new ATOM 0 H2' A A 31 4.929 8.903 21.674 1.00 0.00 H new ATOM 0 HO2' A A 31 6.639 10.759 21.998 1.00 0.00 H new ATOM 0 H1' A A 31 5.660 9.507 19.050 1.00 0.00 H new ATOM 0 H8 A A 31 6.343 5.834 19.860 1.00 0.00 H new ATOM 0 H61 A A 31 0.394 4.839 18.436 1.00 0.00 H new ATOM 0 H62 A A 31 1.940 4.077 18.823 1.00 0.00 H new ATOM 0 H2 A A 31 1.103 9.254 18.516 1.00 0.00 H new ATOM 160 P C A 32 6.965 8.590 24.421 1.00 0.00 P ATOM 161 OP1 C A 32 7.470 9.533 25.444 1.00 0.00 O ATOM 162 OP2 C A 32 7.263 7.146 24.546 1.00 0.00 O ATOM 163 O5' C A 32 5.366 8.760 24.331 1.00 0.00 O ATOM 164 C5' C A 32 4.755 10.024 24.470 1.00 0.00 C ATOM 165 C4' C A 32 3.236 9.872 24.399 1.00 0.00 C ATOM 166 O4' C A 32 2.847 9.259 23.184 1.00 0.00 O ATOM 167 C3' C A 32 2.652 8.993 25.498 1.00 0.00 C ATOM 168 O3' C A 32 2.515 9.682 26.721 1.00 0.00 O ATOM 169 C2' C A 32 1.298 8.686 24.884 1.00 0.00 C ATOM 170 O2' C A 32 0.437 9.788 25.070 1.00 0.00 O ATOM 171 C1' C A 32 1.631 8.559 23.399 1.00 0.00 C ATOM 172 N1 C A 32 1.730 7.118 23.039 1.00 0.00 N ATOM 173 C2 C A 32 0.536 6.429 22.863 1.00 0.00 C ATOM 174 O2 C A 32 -0.545 6.988 23.036 1.00 0.00 O ATOM 175 N3 C A 32 0.589 5.120 22.504 1.00 0.00 N ATOM 176 C4 C A 32 1.758 4.490 22.347 1.00 0.00 C ATOM 177 N4 C A 32 1.759 3.199 21.988 1.00 0.00 N ATOM 178 C5 C A 32 2.997 5.165 22.580 1.00 0.00 C ATOM 179 C6 C A 32 2.933 6.468 22.924 1.00 0.00 C ATOM 0 H5' C A 32 5.100 10.694 23.683 1.00 0.00 H new ATOM 0 H5'' C A 32 5.041 10.475 25.420 1.00 0.00 H new ATOM 0 H4' C A 32 2.860 10.890 24.500 1.00 0.00 H new ATOM 0 H3' C A 32 3.260 8.126 25.758 1.00 0.00 H new ATOM 0 H2' C A 32 0.811 7.808 25.309 1.00 0.00 H new ATOM 0 HO2' C A 32 0.685 10.262 25.891 1.00 0.00 H new ATOM 0 H1' C A 32 0.857 8.989 22.763 1.00 0.00 H new ATOM 0 H41 C A 32 2.643 2.705 21.864 1.00 0.00 H new ATOM 0 H42 C A 32 0.876 2.711 21.838 1.00 0.00 H new ATOM 0 H5 C A 32 3.943 4.654 22.485 1.00 0.00 H new ATOM 0 H6 C A 32 3.847 7.011 23.113 1.00 0.00 H new ATOM 191 P U A 33 3.411 9.278 27.996 1.00 0.00 P ATOM 192 OP1 U A 33 3.175 10.271 29.067 1.00 0.00 O ATOM 193 OP2 U A 33 4.789 9.002 27.533 1.00 0.00 O ATOM 194 O5' U A 33 2.742 7.885 28.443 1.00 0.00 O ATOM 195 C5' U A 33 1.478 7.865 29.070 1.00 0.00 C ATOM 196 C4' U A 33 1.008 6.426 29.277 1.00 0.00 C ATOM 197 O4' U A 33 0.912 5.740 28.049 1.00 0.00 O ATOM 198 C3' U A 33 1.958 5.576 30.111 1.00 0.00 C ATOM 199 O3' U A 33 1.835 5.867 31.487 1.00 0.00 O ATOM 200 C2' U A 33 1.457 4.183 29.759 1.00 0.00 C ATOM 201 O2' U A 33 0.398 3.836 30.623 1.00 0.00 O ATOM 202 C1' U A 33 0.902 4.353 28.341 1.00 0.00 C ATOM 203 N1 U A 33 1.700 3.579 27.352 1.00 0.00 N ATOM 204 C2 U A 33 1.332 2.261 27.104 1.00 0.00 C ATOM 205 O2 U A 33 0.422 1.696 27.709 1.00 0.00 O ATOM 206 N3 U A 33 2.054 1.592 26.127 1.00 0.00 N ATOM 207 C4 U A 33 3.123 2.103 25.408 1.00 0.00 C ATOM 208 O4 U A 33 3.689 1.423 24.556 1.00 0.00 O ATOM 209 C5 U A 33 3.473 3.455 25.769 1.00 0.00 C ATOM 210 C6 U A 33 2.773 4.135 26.702 1.00 0.00 C ATOM 0 H5' U A 33 0.754 8.406 28.461 1.00 0.00 H new ATOM 0 H5'' U A 33 1.533 8.378 30.030 1.00 0.00 H new ATOM 0 H4' U A 33 0.051 6.540 29.786 1.00 0.00 H new ATOM 0 H3' U A 33 3.018 5.730 29.911 1.00 0.00 H new ATOM 0 H2' U A 33 2.227 3.416 29.839 1.00 0.00 H new ATOM 0 HO2' U A 33 0.749 3.683 31.525 1.00 0.00 H new ATOM 0 H1' U A 33 -0.114 3.963 28.280 1.00 0.00 H new ATOM 0 H3 U A 33 1.772 0.634 25.918 1.00 0.00 H new ATOM 0 H5 U A 33 4.311 3.933 25.284 1.00 0.00 H new ATOM 0 H6 U A 33 3.066 5.146 26.944 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.463 0.715 33.255 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.460 -0.156 33.434 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.148 -1.874 33.911 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.768 0.263 33.262 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.179 1.539 32.919 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.376 1.796 32.817 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.090 2.465 32.695 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.801 2.070 32.833 1.00 0.00 C HETATM 229 C U8U A 34 -3.400 3.896 32.301 1.00 0.00 C HETATM 230 N U8U A 34 -3.235 4.053 30.846 1.00 0.00 N HETATM 231 CA U8U A 34 -3.579 5.398 30.354 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.062 0.389 33.475 1.00 0.00 C HETATM 233 O2' U8U A 34 0.989 -1.453 32.351 1.00 0.00 O HETATM 234 C2' U8U A 34 0.617 -0.103 32.194 1.00 0.00 C HETATM 235 O3' U8U A 34 3.027 0.064 31.646 1.00 0.00 O HETATM 236 C3' U8U A 34 1.855 0.784 32.038 1.00 0.00 C HETATM 237 C4' U8U A 34 2.029 1.365 33.434 1.00 0.00 C HETATM 238 O4' U8U A 34 0.708 1.495 33.939 1.00 0.00 O HETATM 239 C5' U8U A 34 2.784 2.690 33.494 1.00 0.00 C HETATM 240 O5' U8U A 34 2.145 3.669 32.703 1.00 0.00 O HETATM 241 P U8U A 34 2.777 5.144 32.576 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.591 5.833 33.873 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.134 5.018 31.998 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.966 -1.529 32.320 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.843 3.033 34.527 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.498 -0.435 33.401 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.913 3.301 30.236 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.419 4.152 32.592 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.737 4.581 32.829 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.621 5.615 30.588 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.938 6.136 30.835 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.433 5.439 29.275 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.000 2.779 32.624 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.807 2.547 33.146 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.657 0.704 34.031 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.723 1.525 31.250 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.032 -0.044 31.321 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.086 -0.391 34.236 1.00 0.00 H new ATOM 260 P U A 35 3.025 -0.295 30.065 1.00 0.00 P ATOM 261 OP1 U A 35 4.186 -1.178 29.816 1.00 0.00 O ATOM 262 OP2 U A 35 2.911 0.972 29.308 1.00 0.00 O ATOM 263 O5' U A 35 1.686 -1.150 29.790 1.00 0.00 O ATOM 264 C5' U A 35 1.731 -2.557 29.663 1.00 0.00 C ATOM 265 C4' U A 35 0.369 -3.091 29.222 1.00 0.00 C ATOM 266 O4' U A 35 -0.682 -2.647 30.052 1.00 0.00 O ATOM 267 C3' U A 35 -0.042 -2.595 27.844 1.00 0.00 C ATOM 268 O3' U A 35 0.682 -3.230 26.810 1.00 0.00 O ATOM 269 C2' U A 35 -1.518 -2.972 27.858 1.00 0.00 C ATOM 270 O2' U A 35 -1.675 -4.304 27.427 1.00 0.00 O ATOM 271 C1' U A 35 -1.883 -2.906 29.344 1.00 0.00 C ATOM 272 N1 U A 35 -2.890 -1.840 29.585 1.00 0.00 N ATOM 273 C2 U A 35 -4.221 -2.192 29.781 1.00 0.00 C ATOM 274 O2 U A 35 -4.625 -3.353 29.762 1.00 0.00 O ATOM 275 N3 U A 35 -5.105 -1.145 30.000 1.00 0.00 N ATOM 276 C4 U A 35 -4.790 0.204 30.013 1.00 0.00 C ATOM 277 O4 U A 35 -5.656 1.050 30.223 1.00 0.00 O ATOM 278 C5 U A 35 -3.397 0.478 29.757 1.00 0.00 C ATOM 279 C6 U A 35 -2.515 -0.525 29.557 1.00 0.00 C ATOM 0 H5' U A 35 2.015 -3.006 30.615 1.00 0.00 H new ATOM 0 H5'' U A 35 2.493 -2.840 28.937 1.00 0.00 H new ATOM 0 H4' U A 35 0.504 -4.172 29.254 1.00 0.00 H new ATOM 0 H3' U A 35 0.150 -1.539 27.655 1.00 0.00 H new ATOM 0 H2' U A 35 -2.124 -2.331 27.217 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.845 -4.612 27.007 1.00 0.00 H new ATOM 0 H1' U A 35 -2.328 -3.842 29.681 1.00 0.00 H new ATOM 0 H3 U A 35 -6.080 -1.392 30.167 1.00 0.00 H new ATOM 0 H5 U A 35 -3.054 1.502 29.725 1.00 0.00 H new ATOM 0 H6 U A 35 -1.480 -0.281 29.369 1.00 0.00 H new ATOM 290 P U A 36 0.854 -2.538 25.360 1.00 0.00 P ATOM 291 OP1 U A 36 1.695 -3.426 24.527 1.00 0.00 O ATOM 292 OP2 U A 36 1.261 -1.130 25.569 1.00 0.00 O ATOM 293 O5' U A 36 -0.635 -2.547 24.743 1.00 0.00 O ATOM 294 C5' U A 36 -1.168 -3.719 24.165 1.00 0.00 C ATOM 295 C4' U A 36 -2.617 -3.476 23.747 1.00 0.00 C ATOM 296 O4' U A 36 -3.365 -2.925 24.814 1.00 0.00 O ATOM 297 C3' U A 36 -2.750 -2.468 22.614 1.00 0.00 C ATOM 298 O3' U A 36 -2.445 -3.027 21.353 1.00 0.00 O ATOM 299 C2' U A 36 -4.227 -2.137 22.752 1.00 0.00 C ATOM 300 O2' U A 36 -5.003 -3.166 22.181 1.00 0.00 O ATOM 301 C1' U A 36 -4.433 -2.168 24.264 1.00 0.00 C ATOM 302 N1 U A 36 -4.466 -0.775 24.786 1.00 0.00 N ATOM 303 C2 U A 36 -5.685 -0.108 24.767 1.00 0.00 C ATOM 304 O2 U A 36 -6.720 -0.617 24.339 1.00 0.00 O ATOM 305 N3 U A 36 -5.686 1.191 25.252 1.00 0.00 N ATOM 306 C4 U A 36 -4.584 1.891 25.714 1.00 0.00 C ATOM 307 O4 U A 36 -4.700 3.042 26.130 1.00 0.00 O ATOM 308 C5 U A 36 -3.351 1.147 25.642 1.00 0.00 C ATOM 309 C6 U A 36 -3.327 -0.128 25.195 1.00 0.00 C ATOM 0 H5' U A 36 -1.119 -4.542 24.878 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.574 -4.011 23.299 1.00 0.00 H new ATOM 0 H4' U A 36 -2.982 -4.455 23.436 1.00 0.00 H new ATOM 0 H3' U A 36 -2.072 -1.616 22.672 1.00 0.00 H new ATOM 0 H2' U A 36 -4.505 -1.198 22.272 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.446 -3.698 21.575 1.00 0.00 H new ATOM 0 H1' U A 36 -5.380 -2.632 24.540 1.00 0.00 H new ATOM 0 H3 U A 36 -6.583 1.677 25.270 1.00 0.00 H new ATOM 0 H5 U A 36 -2.429 1.618 25.951 1.00 0.00 H new ATOM 0 H6 U A 36 -2.384 -0.653 25.159 1.00 0.00 H new HETATM 320 P T6A A 37 -2.229 -2.088 20.058 1.00 0.00 P HETATM 321 OP1 T6A A 37 -1.879 -2.957 18.912 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.321 -0.985 20.444 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.685 -1.459 19.778 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.671 -2.188 19.080 1.00 0.00 C HETATM 325 C4' T6A A 37 -5.964 -1.381 19.058 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.227 -0.839 20.351 1.00 0.00 O HETATM 327 C3' T6A A 37 -5.929 -0.187 18.116 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.256 -0.586 16.780 1.00 0.00 O HETATM 329 C2' T6A A 37 -6.978 0.728 18.744 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.256 0.435 18.226 1.00 0.00 O HETATM 331 C1' T6A A 37 -6.948 0.387 20.229 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.304 1.453 20.970 1.00 0.00 N HETATM 333 C8 T6A A 37 -4.960 1.601 21.153 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.683 2.719 21.769 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.930 3.323 21.973 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.322 4.539 22.546 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.314 5.445 23.085 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.636 4.812 22.557 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.576 3.993 22.051 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.266 2.817 21.481 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.941 2.551 21.476 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.583 6.684 23.650 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.644 7.363 24.064 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.869 7.181 23.758 1.00 0.00 N HETATM 345 C12 T6A A 37 -7.050 8.492 24.352 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.603 8.460 25.806 1.00 0.00 C HETATM 347 ODA T6A A 37 -5.734 9.290 26.151 1.00 0.00 O HETATM 348 ODB T6A A 37 -7.137 7.606 26.546 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.522 8.890 24.248 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.314 7.763 24.548 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.880 9.389 22.848 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.164 -0.115 17.420 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.338 -2.393 18.063 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.273 10.261 22.606 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.688 8.600 22.120 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.935 9.661 22.818 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.929 7.287 25.313 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.340 5.146 23.044 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.669 6.640 23.429 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.212 0.878 20.827 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.837 -3.152 19.561 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.726 -2.085 18.724 1.00 0.00 H new HETATM 0 H3' T6A A 37 -4.956 0.294 18.015 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.774 1.780 18.544 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.622 4.293 22.105 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.707 9.702 24.951 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.769 7.681 27.451 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.446 9.229 23.822 1.00 0.00 H new HETATM 0 H1' T6A A 37 -7.953 0.278 20.637 1.00 0.00 H new ATOM 369 P A A 38 -5.879 0.548 15.679 1.00 0.00 P ATOM 370 OP1 A A 38 -6.434 0.106 14.381 1.00 0.00 O ATOM 371 OP2 A A 38 -4.427 0.814 15.788 1.00 0.00 O ATOM 372 O5' A A 38 -6.649 1.902 16.094 1.00 0.00 O ATOM 373 C5' A A 38 -7.938 2.199 15.599 1.00 0.00 C ATOM 374 C4' A A 38 -8.369 3.568 16.124 1.00 0.00 C ATOM 375 O4' A A 38 -8.080 3.700 17.506 1.00 0.00 O ATOM 376 C3' A A 38 -7.619 4.711 15.456 1.00 0.00 C ATOM 377 O3' A A 38 -8.133 5.052 14.186 1.00 0.00 O ATOM 378 C2' A A 38 -7.887 5.817 16.461 1.00 0.00 C ATOM 379 O2' A A 38 -9.190 6.331 16.291 1.00 0.00 O ATOM 380 C1' A A 38 -7.824 5.070 17.786 1.00 0.00 C ATOM 381 N9 A A 38 -6.474 5.249 18.358 1.00 0.00 N ATOM 382 C8 A A 38 -5.352 4.476 18.200 1.00 0.00 C ATOM 383 N7 A A 38 -4.297 4.940 18.810 1.00 0.00 N ATOM 384 C5 A A 38 -4.746 6.113 19.405 1.00 0.00 C ATOM 385 C6 A A 38 -4.104 7.089 20.185 1.00 0.00 C ATOM 386 N6 A A 38 -2.812 7.021 20.533 1.00 0.00 N ATOM 387 N1 A A 38 -4.834 8.140 20.583 1.00 0.00 N ATOM 388 C2 A A 38 -6.111 8.211 20.234 1.00 0.00 C ATOM 389 N3 A A 38 -6.831 7.364 19.514 1.00 0.00 N ATOM 390 C4 A A 38 -6.070 6.316 19.125 1.00 0.00 C ATOM 0 H5' A A 38 -8.648 1.434 15.914 1.00 0.00 H new ATOM 0 H5'' A A 38 -7.932 2.198 14.509 1.00 0.00 H new ATOM 0 H4' A A 38 -9.437 3.624 15.914 1.00 0.00 H new ATOM 0 H3' A A 38 -6.572 4.489 15.252 1.00 0.00 H new ATOM 0 H2' A A 38 -7.195 6.655 16.375 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.427 6.313 15.340 1.00 0.00 H new ATOM 0 H1' A A 38 -8.555 5.441 18.504 1.00 0.00 H new ATOM 0 H8 A A 38 -5.343 3.564 17.622 1.00 0.00 H new ATOM 0 H61 A A 38 -2.397 7.759 21.102 1.00 0.00 H new ATOM 0 H62 A A 38 -2.243 6.231 20.229 1.00 0.00 H new ATOM 0 H2 A A 38 -6.640 9.084 20.587 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.310 6.281 15.774 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.288 6.610 16.567 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.321 7.822 17.235 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.342 8.757 17.175 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.454 8.370 16.337 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.413 7.214 15.633 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.321 5.866 16.715 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.258 9.811 17.801 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.579 9.380 16.092 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.279 10.237 14.864 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.495 11.592 15.185 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.290 9.774 13.815 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.440 9.282 14.679 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.732 10.825 12.949 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.830 8.737 15.846 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.314 8.238 13.989 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.574 7.047 13.826 1.00 0.00 O HETATM 419 P PSU A 39 -7.196 5.760 13.079 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.065 6.242 11.982 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.082 4.833 12.775 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.098 11.993 14.524 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.208 8.046 14.582 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.520 8.047 17.825 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.316 5.391 15.276 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.226 6.979 14.946 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.647 8.609 13.020 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.118 10.105 14.902 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.869 9.031 13.138 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.252 10.138 14.513 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.640 9.987 16.995 1.00 0.00 H new ATOM 432 P C A 40 -4.663 11.159 11.775 1.00 0.00 P ATOM 433 OP1 C A 40 -5.166 12.345 11.047 1.00 0.00 O ATOM 434 OP2 C A 40 -4.411 9.909 11.023 1.00 0.00 O ATOM 435 O5' C A 40 -3.281 11.578 12.494 1.00 0.00 O ATOM 436 C5' C A 40 -2.975 12.927 12.784 1.00 0.00 C ATOM 437 C4' C A 40 -1.546 13.000 13.318 1.00 0.00 C ATOM 438 O4' C A 40 -1.304 11.984 14.272 1.00 0.00 O ATOM 439 C3' C A 40 -0.523 12.756 12.219 1.00 0.00 C ATOM 440 O3' C A 40 -0.318 13.910 11.430 1.00 0.00 O ATOM 441 C2' C A 40 0.695 12.404 13.058 1.00 0.00 C ATOM 442 O2' C A 40 1.318 13.583 13.518 1.00 0.00 O ATOM 443 C1' C A 40 0.084 11.680 14.258 1.00 0.00 C ATOM 444 N1 C A 40 0.326 10.215 14.141 1.00 0.00 N ATOM 445 C2 C A 40 1.480 9.687 14.714 1.00 0.00 C ATOM 446 O2 C A 40 2.313 10.410 15.256 1.00 0.00 O ATOM 447 N3 C A 40 1.674 8.344 14.653 1.00 0.00 N ATOM 448 C4 C A 40 0.805 7.541 14.029 1.00 0.00 C ATOM 449 N4 C A 40 1.040 6.222 14.002 1.00 0.00 N ATOM 450 C5 C A 40 -0.345 8.073 13.367 1.00 0.00 C ATOM 451 C6 C A 40 -0.538 9.406 13.449 1.00 0.00 C ATOM 0 H5' C A 40 -3.674 13.323 13.520 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.075 13.539 11.887 1.00 0.00 H new ATOM 0 H4' C A 40 -1.447 13.997 13.746 1.00 0.00 H new ATOM 0 H3' C A 40 -0.802 11.996 11.489 1.00 0.00 H new ATOM 0 H2' C A 40 1.438 11.823 12.511 1.00 0.00 H new ATOM 0 HO2' C A 40 0.981 14.350 13.010 1.00 0.00 H new ATOM 0 H1' C A 40 0.539 12.005 15.194 1.00 0.00 H new ATOM 0 H41 C A 40 0.386 5.597 13.530 1.00 0.00 H new ATOM 0 H42 C A 40 1.872 5.843 14.453 1.00 0.00 H new ATOM 0 H5 C A 40 -1.029 7.436 12.825 1.00 0.00 H new ATOM 0 H6 C A 40 -1.393 9.846 12.958 1.00 0.00 H new ATOM 463 P U A 41 0.344 13.810 9.962 1.00 0.00 P ATOM 464 OP1 U A 41 0.408 15.175 9.393 1.00 0.00 O ATOM 465 OP2 U A 41 -0.358 12.740 9.218 1.00 0.00 O ATOM 466 O5' U A 41 1.851 13.317 10.237 1.00 0.00 O ATOM 467 C5' U A 41 2.862 14.230 10.604 1.00 0.00 C ATOM 468 C4' U A 41 4.189 13.489 10.767 1.00 0.00 C ATOM 469 O4' U A 41 4.060 12.408 11.669 1.00 0.00 O ATOM 470 C3' U A 41 4.690 12.863 9.472 1.00 0.00 C ATOM 471 O3' U A 41 5.285 13.808 8.609 1.00 0.00 O ATOM 472 C2' U A 41 5.707 11.889 10.043 1.00 0.00 C ATOM 473 O2' U A 41 6.887 12.581 10.384 1.00 0.00 O ATOM 474 C1' U A 41 5.031 11.427 11.333 1.00 0.00 C ATOM 475 N1 U A 41 4.420 10.086 11.127 1.00 0.00 N ATOM 476 C2 U A 41 5.223 8.970 11.334 1.00 0.00 C ATOM 477 O2 U A 41 6.409 9.047 11.649 1.00 0.00 O ATOM 478 N3 U A 41 4.617 7.735 11.159 1.00 0.00 N ATOM 479 C4 U A 41 3.308 7.513 10.766 1.00 0.00 C ATOM 480 O4 U A 41 2.869 6.370 10.658 1.00 0.00 O ATOM 481 C5 U A 41 2.568 8.723 10.506 1.00 0.00 C ATOM 482 C6 U A 41 3.128 9.939 10.689 1.00 0.00 C ATOM 0 H5' U A 41 2.595 14.728 11.536 1.00 0.00 H new ATOM 0 H5'' U A 41 2.958 15.006 9.845 1.00 0.00 H new ATOM 0 H4' U A 41 4.884 14.251 11.119 1.00 0.00 H new ATOM 0 H3' U A 41 3.916 12.416 8.848 1.00 0.00 H new ATOM 0 H2' U A 41 5.973 11.086 9.355 1.00 0.00 H new ATOM 0 HO2' U A 41 6.923 13.428 9.893 1.00 0.00 H new ATOM 0 H1' U A 41 5.745 11.327 12.150 1.00 0.00 H new ATOM 0 H3 U A 41 5.191 6.911 11.337 1.00 0.00 H new ATOM 0 H5 U A 41 1.548 8.656 10.159 1.00 0.00 H new ATOM 0 H6 U A 41 2.541 10.822 10.484 1.00 0.00 H new ATOM 493 P G A 42 5.522 13.466 7.050 1.00 0.00 P ATOM 494 OP1 G A 42 6.188 14.628 6.420 1.00 0.00 O ATOM 495 OP2 G A 42 4.244 12.965 6.495 1.00 0.00 O ATOM 496 O5' G A 42 6.569 12.243 7.072 1.00 0.00 O ATOM 497 C5' G A 42 7.954 12.476 7.206 1.00 0.00 C ATOM 498 C4' G A 42 8.705 11.144 7.217 1.00 0.00 C ATOM 499 O4' G A 42 8.192 10.279 8.213 1.00 0.00 O ATOM 500 C3' G A 42 8.579 10.369 5.913 1.00 0.00 C ATOM 501 O3' G A 42 9.430 10.863 4.900 1.00 0.00 O ATOM 502 C2' G A 42 8.994 8.986 6.389 1.00 0.00 C ATOM 503 O2' G A 42 10.397 8.904 6.502 1.00 0.00 O ATOM 504 C1' G A 42 8.388 8.938 7.790 1.00 0.00 C ATOM 505 N9 G A 42 7.090 8.237 7.740 1.00 0.00 N ATOM 506 C8 G A 42 5.850 8.740 7.439 1.00 0.00 C ATOM 507 N7 G A 42 4.896 7.853 7.474 1.00 0.00 N ATOM 508 C5 G A 42 5.548 6.675 7.821 1.00 0.00 C ATOM 509 C6 G A 42 5.022 5.369 8.006 1.00 0.00 C ATOM 510 O6 G A 42 3.856 4.994 7.903 1.00 0.00 O ATOM 511 N1 G A 42 6.018 4.464 8.343 1.00 0.00 N ATOM 512 C2 G A 42 7.355 4.771 8.485 1.00 0.00 C ATOM 513 N2 G A 42 8.172 3.760 8.811 1.00 0.00 N ATOM 514 N3 G A 42 7.851 6.001 8.312 1.00 0.00 N ATOM 515 C4 G A 42 6.891 6.899 7.983 1.00 0.00 C ATOM 0 H5' G A 42 8.152 13.023 8.127 1.00 0.00 H new ATOM 0 H5'' G A 42 8.309 13.097 6.384 1.00 0.00 H new ATOM 0 H4' G A 42 9.744 11.421 7.395 1.00 0.00 H new ATOM 0 H3' G A 42 7.594 10.421 5.448 1.00 0.00 H new ATOM 0 H2' G A 42 8.676 8.185 5.721 1.00 0.00 H new ATOM 0 HO2' G A 42 10.809 9.642 6.006 1.00 0.00 H new ATOM 0 H1' G A 42 9.044 8.408 8.481 1.00 0.00 H new ATOM 0 H8 G A 42 5.680 9.778 7.195 1.00 0.00 H new ATOM 0 H1 G A 42 5.739 3.495 8.498 1.00 0.00 H new ATOM 0 H21 G A 42 9.171 3.929 8.929 1.00 0.00 H new ATOM 0 H22 G A 42 7.795 2.821 8.941 1.00 0.00 H new ATOM 527 P A A 43 9.200 10.456 3.356 1.00 0.00 P ATOM 528 OP1 A A 43 10.246 11.118 2.545 1.00 0.00 O ATOM 529 OP2 A A 43 7.773 10.680 3.033 1.00 0.00 O ATOM 530 O5' A A 43 9.475 8.870 3.322 1.00 0.00 O ATOM 531 C5' A A 43 10.790 8.367 3.235 1.00 0.00 C ATOM 532 C4' A A 43 10.764 6.839 3.215 1.00 0.00 C ATOM 533 O4' A A 43 10.062 6.320 4.329 1.00 0.00 O ATOM 534 C3' A A 43 10.056 6.266 1.995 1.00 0.00 C ATOM 535 O3' A A 43 10.874 6.279 0.846 1.00 0.00 O ATOM 536 C2' A A 43 9.794 4.850 2.478 1.00 0.00 C ATOM 537 O2' A A 43 10.957 4.064 2.338 1.00 0.00 O ATOM 538 C1' A A 43 9.505 5.066 3.962 1.00 0.00 C ATOM 539 N9 A A 43 8.045 5.096 4.178 1.00 0.00 N ATOM 540 C8 A A 43 7.174 6.145 4.037 1.00 0.00 C ATOM 541 N7 A A 43 5.932 5.840 4.294 1.00 0.00 N ATOM 542 C5 A A 43 5.982 4.491 4.630 1.00 0.00 C ATOM 543 C6 A A 43 4.994 3.566 5.004 1.00 0.00 C ATOM 544 N6 A A 43 3.695 3.877 5.110 1.00 0.00 N ATOM 545 N1 A A 43 5.389 2.311 5.263 1.00 0.00 N ATOM 546 C2 A A 43 6.673 2.001 5.157 1.00 0.00 C ATOM 547 N3 A A 43 7.695 2.771 4.816 1.00 0.00 N ATOM 548 C4 A A 43 7.269 4.029 4.561 1.00 0.00 C ATOM 0 H5' A A 43 11.379 8.718 4.082 1.00 0.00 H new ATOM 0 H5'' A A 43 11.273 8.743 2.333 1.00 0.00 H new ATOM 0 H4' A A 43 11.816 6.553 3.216 1.00 0.00 H new ATOM 0 H3' A A 43 9.170 6.821 1.686 1.00 0.00 H new ATOM 0 H2' A A 43 8.999 4.342 1.932 1.00 0.00 H new ATOM 0 HO2' A A 43 11.508 4.421 1.610 1.00 0.00 H new ATOM 0 HO3' A A 43 10.380 5.901 0.089 1.00 0.00 H new ATOM 0 H1' A A 43 9.935 4.263 4.560 1.00 0.00 H new ATOM 0 H8 A A 43 7.488 7.135 3.740 1.00 0.00 H new ATOM 0 H61 A A 43 3.021 3.163 5.386 1.00 0.00 H new ATOM 0 H62 A A 43 3.381 4.827 4.915 1.00 0.00 H new ATOM 0 H2 A A 43 6.921 0.974 5.381 1.00 0.00 H new TER 561 A A 43