USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 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 NoAdj-H: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 28 TOA O6 : rot 120:sc= 1.07 USER MOD Set 1.2: A 29 TOB O5 : rot 157:sc= -0.898! USER MOD Set 1.3: A 30 TOC N2 :NH3+ -155:sc= 1.36 (180deg=0.646) USER MOD Set 2.1: A 28 TOA O2 : rot -71:sc= 0.676 USER MOD Set 2.2: A 29 TOB N1 :NH3+ -119:sc= 2.69 (180deg=-1.02) USER MOD Set 3.1: A 19 A O2' : rot 147:sc= 0.175 USER MOD Set 3.2: A 20 C O2' : rot -133:sc= 0.205 USER MOD Single : A 1 G O2' : rot 147:sc= -0.794 USER MOD Single : A 1 G O5' : rot -122:sc= 1.16 USER MOD Single : A 2 G O2' : rot -145:sc= 1.33 USER MOD Single : A 3 C O2' : rot -128:sc= 0.6 USER MOD Single : A 4 A O2' : rot -124:sc= 0.597 USER MOD Single : A 5 C O2' : rot -20:sc= 0.0177 USER MOD Single : A 6 G O2' : rot 180:sc= 0 USER MOD Single : A 7 A O2' : rot -64:sc= 1 USER MOD Single : A 8 G O2' : rot 165:sc= 1.23 USER MOD Single : A 9 G O2' : rot 180:sc= -0.921 USER MOD Single : A 10 U O2' : rot 150:sc= -2.37! USER MOD Single : A 11 U O2' : rot -136:sc= 0.149 USER MOD Single : A 12 U O2' : rot -139:sc= 1.28 USER MOD Single : A 13 A O2' : rot -111:sc= -1.96! USER MOD Single : A 14 G O2' : rot 158:sc= -0.61 USER MOD Single : A 15 C O2' : rot 24:sc= 0.66 USER MOD Single : A 16 U O2' : rot 116:sc= 0.599 USER MOD Single : A 17 A O2' : rot -178:sc= 0.623! USER MOD Single : A 18 C O2' : rot 29:sc= 0.888 USER MOD Single : A 21 U O2' : rot 143:sc= 1.27 USER MOD Single : A 22 C O2' : rot 172:sc= -1.9! USER MOD Single : A 23 G O2' : rot 170:sc= -1.97! USER MOD Single : A 24 U O2' : rot 180:sc= 0 USER MOD Single : A 25 G O2' : rot -32:sc= 0.00643 USER MOD Single : A 26 C O2' : rot -29:sc= 0.0494 USER MOD Single : A 27 C O2' : rot 147:sc= 0.09 USER MOD Single : A 27 C O3' : rot 127:sc= 0.0562 USER MOD Single : A 28 TOA N3 :NH3+ -143:sc= -0.012 (180deg=-0.665) USER MOD Single : A 28 TOA O4 : rot 160:sc= 0.119 USER MOD Single : A 29 TOB N3 :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TOC N6 :NH3+ 147:sc= 1.14 (180deg=0.128) USER MOD Single : A 30 TOC O4 : rot 120:sc= 0.972 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -5.043 -11.483 2.807 1.00 0.00 O ATOM 2 C5' G A 1 -5.496 -12.790 3.186 1.00 0.00 C ATOM 3 C4' G A 1 -4.486 -13.887 2.847 1.00 0.00 C ATOM 4 O4' G A 1 -4.277 -13.964 1.422 1.00 0.00 O ATOM 5 C3' G A 1 -3.079 -13.698 3.406 1.00 0.00 C ATOM 6 O3' G A 1 -2.805 -14.262 4.702 1.00 0.00 O ATOM 7 C2' G A 1 -2.163 -14.064 2.270 1.00 0.00 C ATOM 8 O2' G A 1 -1.160 -15.010 2.616 1.00 0.00 O ATOM 9 C1' G A 1 -3.050 -14.686 1.206 1.00 0.00 C ATOM 10 N9 G A 1 -2.489 -14.417 -0.145 1.00 0.00 N ATOM 11 C8 G A 1 -3.062 -13.726 -1.182 1.00 0.00 C ATOM 12 N7 G A 1 -2.310 -13.636 -2.242 1.00 0.00 N ATOM 13 C5 G A 1 -1.150 -14.316 -1.891 1.00 0.00 C ATOM 14 C6 G A 1 0.028 -14.548 -2.647 1.00 0.00 C ATOM 15 O6 G A 1 0.292 -14.191 -3.792 1.00 0.00 O ATOM 16 N1 G A 1 0.964 -15.273 -1.933 1.00 0.00 N ATOM 17 C2 G A 1 0.801 -15.732 -0.644 1.00 0.00 C ATOM 18 N2 G A 1 1.820 -16.410 -0.121 1.00 0.00 N ATOM 19 N3 G A 1 -0.309 -15.517 0.072 1.00 0.00 N ATOM 20 C4 G A 1 -1.243 -14.802 -0.611 1.00 0.00 C ATOM 0 H5' G A 1 -6.439 -13.003 2.683 1.00 0.00 H new ATOM 0 H5'' G A 1 -5.695 -12.804 4.258 1.00 0.00 H new ATOM 0 H4' G A 1 -4.942 -14.770 3.295 1.00 0.00 H new ATOM 0 H3' G A 1 -2.911 -12.664 3.707 1.00 0.00 H new ATOM 0 H2' G A 1 -1.637 -13.165 1.948 1.00 0.00 H new ATOM 0 HO2' G A 1 -0.964 -15.577 1.841 1.00 0.00 H new ATOM 0 HO5' G A 1 -5.024 -10.902 3.596 1.00 0.00 H new ATOM 0 H1' G A 1 -3.158 -15.769 1.263 1.00 0.00 H new ATOM 0 H8 G A 1 -4.050 -13.294 -1.125 1.00 0.00 H new ATOM 0 H1 G A 1 1.847 -15.485 -2.398 1.00 0.00 H new ATOM 0 H21 G A 1 1.756 -16.774 0.830 1.00 0.00 H new ATOM 0 H22 G A 1 2.665 -16.566 -0.671 1.00 0.00 H new ATOM 33 P G A 2 -1.803 -13.517 5.730 1.00 0.00 P ATOM 34 OP1 G A 2 -1.781 -14.309 6.980 1.00 0.00 O ATOM 35 OP2 G A 2 -2.176 -12.088 5.791 1.00 0.00 O ATOM 36 O5' G A 2 -0.340 -13.623 5.057 1.00 0.00 O ATOM 37 C5' G A 2 0.394 -14.855 4.955 1.00 0.00 C ATOM 38 C4' G A 2 1.676 -14.724 4.126 1.00 0.00 C ATOM 39 O4' G A 2 1.349 -14.313 2.791 1.00 0.00 O ATOM 40 C3' G A 2 2.643 -13.609 4.523 1.00 0.00 C ATOM 41 O3' G A 2 3.520 -13.886 5.634 1.00 0.00 O ATOM 42 C2' G A 2 3.274 -13.196 3.207 1.00 0.00 C ATOM 43 O2' G A 2 4.689 -13.346 3.108 1.00 0.00 O ATOM 44 C1' G A 2 2.628 -14.103 2.183 1.00 0.00 C ATOM 45 N9 G A 2 2.499 -13.451 0.859 1.00 0.00 N ATOM 46 C8 G A 2 1.396 -12.885 0.268 1.00 0.00 C ATOM 47 N7 G A 2 1.617 -12.419 -0.929 1.00 0.00 N ATOM 48 C5 G A 2 2.961 -12.694 -1.151 1.00 0.00 C ATOM 49 C6 G A 2 3.765 -12.419 -2.284 1.00 0.00 C ATOM 50 O6 G A 2 3.456 -11.877 -3.342 1.00 0.00 O ATOM 51 N1 G A 2 5.063 -12.858 -2.100 1.00 0.00 N ATOM 52 C2 G A 2 5.543 -13.484 -0.968 1.00 0.00 C ATOM 53 N2 G A 2 6.829 -13.825 -0.973 1.00 0.00 N ATOM 54 N3 G A 2 4.787 -13.746 0.101 1.00 0.00 N ATOM 55 C4 G A 2 3.509 -13.323 -0.063 1.00 0.00 C ATOM 0 H5' G A 2 -0.245 -15.616 4.507 1.00 0.00 H new ATOM 0 H5'' G A 2 0.650 -15.203 5.956 1.00 0.00 H new ATOM 0 H4' G A 2 2.131 -15.705 4.263 1.00 0.00 H new ATOM 0 H3' G A 2 2.134 -12.764 4.987 1.00 0.00 H new ATOM 0 H2' G A 2 3.111 -12.126 3.074 1.00 0.00 H new ATOM 0 HO2' G A 2 5.057 -12.622 2.560 1.00 0.00 H new ATOM 0 H1' G A 2 3.191 -15.012 1.971 1.00 0.00 H new ATOM 0 H8 G A 2 0.432 -12.831 0.752 1.00 0.00 H new ATOM 0 H1 G A 2 5.721 -12.706 -2.865 1.00 0.00 H new ATOM 0 H21 G A 2 7.236 -14.290 -0.162 1.00 0.00 H new ATOM 0 H22 G A 2 7.408 -13.621 -1.788 1.00 0.00 H new ATOM 67 P C A 3 4.084 -12.640 6.496 1.00 0.00 P ATOM 68 OP1 C A 3 4.627 -13.181 7.762 1.00 0.00 O ATOM 69 OP2 C A 3 3.033 -11.598 6.546 1.00 0.00 O ATOM 70 O5' C A 3 5.317 -12.047 5.639 1.00 0.00 O ATOM 71 C5' C A 3 6.596 -12.702 5.521 1.00 0.00 C ATOM 72 C4' C A 3 7.541 -12.008 4.537 1.00 0.00 C ATOM 73 O4' C A 3 7.102 -12.213 3.187 1.00 0.00 O ATOM 74 C3' C A 3 7.519 -10.491 4.636 1.00 0.00 C ATOM 75 O3' C A 3 8.205 -9.889 5.741 1.00 0.00 O ATOM 76 C2' C A 3 8.044 -10.065 3.304 1.00 0.00 C ATOM 77 O2' C A 3 9.476 -10.038 3.299 1.00 0.00 O ATOM 78 C1' C A 3 7.513 -11.111 2.349 1.00 0.00 C ATOM 79 N1 C A 3 6.410 -10.662 1.461 1.00 0.00 N ATOM 80 C2 C A 3 6.743 -10.285 0.166 1.00 0.00 C ATOM 81 O2 C A 3 7.906 -10.287 -0.232 1.00 0.00 O ATOM 82 N3 C A 3 5.747 -9.896 -0.661 1.00 0.00 N ATOM 83 C4 C A 3 4.476 -9.867 -0.260 1.00 0.00 C ATOM 84 N4 C A 3 3.553 -9.482 -1.138 1.00 0.00 N ATOM 85 C5 C A 3 4.112 -10.248 1.070 1.00 0.00 C ATOM 86 C6 C A 3 5.109 -10.637 1.891 1.00 0.00 C ATOM 0 H5' C A 3 6.441 -13.732 5.201 1.00 0.00 H new ATOM 0 H5'' C A 3 7.069 -12.741 6.502 1.00 0.00 H new ATOM 0 H4' C A 3 8.518 -12.426 4.780 1.00 0.00 H new ATOM 0 H3' C A 3 6.511 -10.142 4.858 1.00 0.00 H new ATOM 0 H2' C A 3 7.731 -9.057 3.034 1.00 0.00 H new ATOM 0 HO2' C A 3 9.786 -9.169 2.969 1.00 0.00 H new ATOM 0 H1' C A 3 8.295 -11.378 1.639 1.00 0.00 H new ATOM 0 H41 C A 3 2.571 -9.448 -0.864 1.00 0.00 H new ATOM 0 H42 C A 3 3.828 -9.220 -2.085 1.00 0.00 H new ATOM 0 H5 C A 3 3.085 -10.225 1.402 1.00 0.00 H new ATOM 0 H6 C A 3 4.878 -10.934 2.904 1.00 0.00 H new ATOM 98 P A A 4 7.783 -8.391 6.162 1.00 0.00 P ATOM 99 OP1 A A 4 8.431 -8.075 7.455 1.00 0.00 O ATOM 100 OP2 A A 4 6.316 -8.250 6.020 1.00 0.00 O ATOM 101 O5' A A 4 8.489 -7.512 5.006 1.00 0.00 O ATOM 102 C5' A A 4 9.918 -7.368 4.929 1.00 0.00 C ATOM 103 C4' A A 4 10.395 -6.585 3.707 1.00 0.00 C ATOM 104 O4' A A 4 10.179 -7.317 2.480 1.00 0.00 O ATOM 105 C3' A A 4 9.618 -5.299 3.471 1.00 0.00 C ATOM 106 O3' A A 4 9.952 -4.225 4.363 1.00 0.00 O ATOM 107 C2' A A 4 9.994 -5.064 2.043 1.00 0.00 C ATOM 108 O2' A A 4 11.334 -4.584 1.934 1.00 0.00 O ATOM 109 C1' A A 4 9.830 -6.403 1.411 1.00 0.00 C ATOM 110 N9 A A 4 8.456 -6.619 0.917 1.00 0.00 N ATOM 111 C8 A A 4 7.383 -7.051 1.627 1.00 0.00 C ATOM 112 N7 A A 4 6.285 -7.161 0.940 1.00 0.00 N ATOM 113 C5 A A 4 6.667 -6.765 -0.335 1.00 0.00 C ATOM 114 C6 A A 4 5.959 -6.655 -1.531 1.00 0.00 C ATOM 115 N6 A A 4 4.668 -6.956 -1.606 1.00 0.00 N ATOM 116 N1 A A 4 6.631 -6.232 -2.614 1.00 0.00 N ATOM 117 C2 A A 4 7.923 -5.937 -2.512 1.00 0.00 C ATOM 118 N3 A A 4 8.695 -6.001 -1.436 1.00 0.00 N ATOM 119 C4 A A 4 7.991 -6.430 -0.364 1.00 0.00 C ATOM 0 H5' A A 4 10.373 -8.358 4.914 1.00 0.00 H new ATOM 0 H5'' A A 4 10.272 -6.868 5.830 1.00 0.00 H new ATOM 0 H4' A A 4 11.446 -6.397 3.928 1.00 0.00 H new ATOM 0 H3' A A 4 8.547 -5.363 3.663 1.00 0.00 H new ATOM 0 H2' A A 4 9.382 -4.301 1.561 1.00 0.00 H new ATOM 0 HO2' A A 4 11.339 -3.737 1.441 1.00 0.00 H new ATOM 0 H1' A A 4 10.451 -6.533 0.525 1.00 0.00 H new ATOM 0 H8 A A 4 7.437 -7.285 2.680 1.00 0.00 H new ATOM 0 H61 A A 4 4.174 -6.866 -2.494 1.00 0.00 H new ATOM 0 H62 A A 4 4.170 -7.277 -0.776 1.00 0.00 H new ATOM 0 H2 A A 4 8.404 -5.603 -3.419 1.00 0.00 H new ATOM 131 P C A 5 8.968 -2.958 4.541 1.00 0.00 P ATOM 132 OP1 C A 5 9.478 -2.122 5.649 1.00 0.00 O ATOM 133 OP2 C A 5 7.569 -3.445 4.564 1.00 0.00 O ATOM 134 O5' C A 5 9.192 -2.169 3.163 1.00 0.00 O ATOM 135 C5' C A 5 10.434 -1.552 2.809 1.00 0.00 C ATOM 136 C4' C A 5 10.458 -1.165 1.338 1.00 0.00 C ATOM 137 O4' C A 5 10.325 -2.327 0.495 1.00 0.00 O ATOM 138 C3' C A 5 9.343 -0.250 0.870 1.00 0.00 C ATOM 139 O3' C A 5 9.494 1.141 1.169 1.00 0.00 O ATOM 140 C2' C A 5 9.246 -0.577 -0.577 1.00 0.00 C ATOM 141 O2' C A 5 10.308 0.045 -1.301 1.00 0.00 O ATOM 142 C1' C A 5 9.346 -2.073 -0.532 1.00 0.00 C ATOM 143 N1 C A 5 8.039 -2.716 -0.270 1.00 0.00 N ATOM 144 C2 C A 5 7.203 -3.031 -1.326 1.00 0.00 C ATOM 145 O2 C A 5 7.493 -2.751 -2.486 1.00 0.00 O ATOM 146 N3 C A 5 6.038 -3.655 -1.038 1.00 0.00 N ATOM 147 C4 C A 5 5.697 -3.961 0.217 1.00 0.00 C ATOM 148 N4 C A 5 4.540 -4.584 0.424 1.00 0.00 N ATOM 149 C5 C A 5 6.557 -3.634 1.308 1.00 0.00 C ATOM 150 C6 C A 5 7.707 -3.012 0.996 1.00 0.00 C ATOM 0 H5' C A 5 11.256 -2.236 3.021 1.00 0.00 H new ATOM 0 H5'' C A 5 10.590 -0.665 3.423 1.00 0.00 H new ATOM 0 H4' C A 5 11.414 -0.647 1.255 1.00 0.00 H new ATOM 0 H3' C A 5 8.416 -0.428 1.415 1.00 0.00 H new ATOM 0 H2' C A 5 8.348 -0.227 -1.086 1.00 0.00 H new ATOM 0 HO2' C A 5 10.673 0.787 -0.774 1.00 0.00 H new ATOM 0 H1' C A 5 9.647 -2.503 -1.487 1.00 0.00 H new ATOM 0 H41 C A 5 4.255 -4.829 1.372 1.00 0.00 H new ATOM 0 H42 C A 5 3.938 -4.816 -0.366 1.00 0.00 H new ATOM 0 H5 C A 5 6.298 -3.873 2.329 1.00 0.00 H new ATOM 0 H6 C A 5 8.386 -2.741 1.791 1.00 0.00 H new ATOM 162 P G A 6 9.077 1.750 2.597 1.00 0.00 P ATOM 163 OP1 G A 6 10.315 1.999 3.370 1.00 0.00 O ATOM 164 OP2 G A 6 8.003 0.906 3.172 1.00 0.00 O ATOM 165 O5' G A 6 8.437 3.177 2.188 1.00 0.00 O ATOM 166 C5' G A 6 7.079 3.309 1.734 1.00 0.00 C ATOM 167 C4' G A 6 6.886 3.220 0.217 1.00 0.00 C ATOM 168 O4' G A 6 7.268 1.926 -0.292 1.00 0.00 O ATOM 169 C3' G A 6 5.434 3.351 -0.217 1.00 0.00 C ATOM 170 O3' G A 6 4.978 4.713 -0.209 1.00 0.00 O ATOM 171 C2' G A 6 5.451 2.637 -1.533 1.00 0.00 C ATOM 172 O2' G A 6 6.184 3.427 -2.481 1.00 0.00 O ATOM 173 C1' G A 6 6.237 1.390 -1.152 1.00 0.00 C ATOM 174 N9 G A 6 5.481 0.340 -0.416 1.00 0.00 N ATOM 175 C8 G A 6 5.753 -0.164 0.830 1.00 0.00 C ATOM 176 N7 G A 6 4.926 -1.081 1.232 1.00 0.00 N ATOM 177 C5 G A 6 4.033 -1.205 0.177 1.00 0.00 C ATOM 178 C6 G A 6 2.913 -2.057 0.047 1.00 0.00 C ATOM 179 O6 G A 6 2.476 -2.880 0.847 1.00 0.00 O ATOM 180 N1 G A 6 2.275 -1.885 -1.160 1.00 0.00 N ATOM 181 C2 G A 6 2.653 -0.998 -2.141 1.00 0.00 C ATOM 182 N2 G A 6 1.890 -0.984 -3.235 1.00 0.00 N ATOM 183 N3 G A 6 3.712 -0.186 -2.027 1.00 0.00 N ATOM 184 C4 G A 6 4.357 -0.343 -0.841 1.00 0.00 C ATOM 0 H5' G A 6 6.689 4.267 2.078 1.00 0.00 H new ATOM 0 H5'' G A 6 6.478 2.532 2.207 1.00 0.00 H new ATOM 0 H4' G A 6 7.498 4.037 -0.165 1.00 0.00 H new ATOM 0 H3' G A 6 4.695 2.912 0.453 1.00 0.00 H new ATOM 0 H2' G A 6 4.478 2.438 -1.982 1.00 0.00 H new ATOM 0 HO2' G A 6 6.202 2.967 -3.346 1.00 0.00 H new ATOM 0 H1' G A 6 6.570 0.871 -2.051 1.00 0.00 H new ATOM 0 H8 G A 6 6.587 0.174 1.428 1.00 0.00 H new ATOM 0 H1 G A 6 1.454 -2.463 -1.342 1.00 0.00 H new ATOM 0 H21 G A 6 2.112 -0.351 -4.003 1.00 0.00 H new ATOM 0 H22 G A 6 1.085 -1.607 -3.303 1.00 0.00 H new ATOM 196 P A A 7 3.792 5.251 0.741 1.00 0.00 P ATOM 197 OP1 A A 7 3.864 6.728 0.797 1.00 0.00 O ATOM 198 OP2 A A 7 3.781 4.461 1.993 1.00 0.00 O ATOM 199 O5' A A 7 2.493 4.838 -0.107 1.00 0.00 O ATOM 200 C5' A A 7 2.265 5.350 -1.428 1.00 0.00 C ATOM 201 C4' A A 7 1.449 4.385 -2.271 1.00 0.00 C ATOM 202 O4' A A 7 2.117 3.100 -2.324 1.00 0.00 O ATOM 203 C3' A A 7 0.098 4.005 -1.703 1.00 0.00 C ATOM 204 O3' A A 7 -0.985 4.969 -1.710 1.00 0.00 O ATOM 205 C2' A A 7 -0.148 2.721 -2.420 1.00 0.00 C ATOM 206 O2' A A 7 -0.324 2.953 -3.824 1.00 0.00 O ATOM 207 C1' A A 7 1.163 2.022 -2.157 1.00 0.00 C ATOM 208 N9 A A 7 1.199 1.408 -0.797 1.00 0.00 N ATOM 209 C8 A A 7 2.001 1.709 0.275 1.00 0.00 C ATOM 210 N7 A A 7 1.773 0.980 1.335 1.00 0.00 N ATOM 211 C5 A A 7 0.743 0.131 0.941 1.00 0.00 C ATOM 212 C6 A A 7 0.037 -0.892 1.605 1.00 0.00 C ATOM 213 N6 A A 7 0.262 -1.257 2.867 1.00 0.00 N ATOM 214 N1 A A 7 -0.919 -1.526 0.912 1.00 0.00 N ATOM 215 C2 A A 7 -1.159 -1.178 -0.341 1.00 0.00 C ATOM 216 N3 A A 7 -0.570 -0.242 -1.068 1.00 0.00 N ATOM 217 C4 A A 7 0.388 0.385 -0.354 1.00 0.00 C ATOM 0 H5' A A 7 3.222 5.540 -1.915 1.00 0.00 H new ATOM 0 H5'' A A 7 1.745 6.306 -1.363 1.00 0.00 H new ATOM 0 H4' A A 7 1.337 4.916 -3.216 1.00 0.00 H new ATOM 0 H3' A A 7 0.123 3.936 -0.615 1.00 0.00 H new ATOM 0 H2' A A 7 -1.037 2.175 -2.104 1.00 0.00 H new ATOM 0 HO2' A A 7 -1.133 3.487 -3.968 1.00 0.00 H new ATOM 0 H1' A A 7 1.361 1.177 -2.817 1.00 0.00 H new ATOM 0 H8 A A 7 2.755 2.481 0.245 1.00 0.00 H new ATOM 0 H61 A A 7 -0.287 -2.007 3.287 1.00 0.00 H new ATOM 0 H62 A A 7 0.983 -0.786 3.413 1.00 0.00 H new ATOM 0 H2 A A 7 -1.941 -1.732 -0.838 1.00 0.00 H new ATOM 229 P G A 8 -1.513 5.836 -2.967 1.00 0.00 P ATOM 230 OP1 G A 8 -0.345 6.266 -3.767 1.00 0.00 O ATOM 231 OP2 G A 8 -2.457 6.851 -2.444 1.00 0.00 O ATOM 232 O5' G A 8 -2.355 4.764 -3.837 1.00 0.00 O ATOM 233 C5' G A 8 -3.635 4.254 -3.421 1.00 0.00 C ATOM 234 C4' G A 8 -4.054 3.005 -4.200 1.00 0.00 C ATOM 235 O4' G A 8 -3.068 1.973 -3.982 1.00 0.00 O ATOM 236 C3' G A 8 -5.372 2.336 -3.791 1.00 0.00 C ATOM 237 O3' G A 8 -6.566 2.921 -4.337 1.00 0.00 O ATOM 238 C2' G A 8 -5.107 0.927 -4.216 1.00 0.00 C ATOM 239 O2' G A 8 -5.078 0.868 -5.652 1.00 0.00 O ATOM 240 C1' G A 8 -3.714 0.733 -3.626 1.00 0.00 C ATOM 241 N9 G A 8 -3.732 0.590 -2.149 1.00 0.00 N ATOM 242 C8 G A 8 -3.240 1.449 -1.205 1.00 0.00 C ATOM 243 N7 G A 8 -3.405 1.057 0.022 1.00 0.00 N ATOM 244 C5 G A 8 -4.055 -0.156 -0.112 1.00 0.00 C ATOM 245 C6 G A 8 -4.490 -1.044 0.888 1.00 0.00 C ATOM 246 O6 G A 8 -4.369 -0.916 2.103 1.00 0.00 O ATOM 247 N1 G A 8 -5.105 -2.157 0.350 1.00 0.00 N ATOM 248 C2 G A 8 -5.277 -2.389 -1.001 1.00 0.00 C ATOM 249 N2 G A 8 -5.883 -3.519 -1.350 1.00 0.00 N ATOM 250 N3 G A 8 -4.864 -1.548 -1.952 1.00 0.00 N ATOM 251 C4 G A 8 -4.262 -0.455 -1.434 1.00 0.00 C ATOM 0 H5' G A 8 -4.390 5.029 -3.551 1.00 0.00 H new ATOM 0 H5'' G A 8 -3.600 4.019 -2.357 1.00 0.00 H new ATOM 0 H4' G A 8 -4.161 3.374 -5.220 1.00 0.00 H new ATOM 0 H3' G A 8 -5.606 2.449 -2.732 1.00 0.00 H new ATOM 0 H2' G A 8 -5.836 0.181 -3.900 1.00 0.00 H new ATOM 0 HO2' G A 8 -4.676 0.021 -5.937 1.00 0.00 H new ATOM 0 H1' G A 8 -3.229 -0.171 -3.993 1.00 0.00 H new ATOM 0 H8 G A 8 -2.753 2.379 -1.460 1.00 0.00 H new ATOM 0 H1 G A 8 -5.459 -2.860 0.998 1.00 0.00 H new ATOM 0 H21 G A 8 -6.033 -3.734 -2.336 1.00 0.00 H new ATOM 0 H22 G A 8 -6.199 -4.171 -0.632 1.00 0.00 H new ATOM 263 P G A 9 -7.454 3.953 -3.475 1.00 0.00 P ATOM 264 OP1 G A 9 -8.420 4.608 -4.384 1.00 0.00 O ATOM 265 OP2 G A 9 -6.531 4.783 -2.670 1.00 0.00 O ATOM 266 O5' G A 9 -8.266 2.996 -2.453 1.00 0.00 O ATOM 267 C5' G A 9 -9.455 2.319 -2.900 1.00 0.00 C ATOM 268 C4' G A 9 -10.048 1.336 -1.892 1.00 0.00 C ATOM 269 O4' G A 9 -9.080 0.326 -1.551 1.00 0.00 O ATOM 270 C3' G A 9 -10.468 1.896 -0.537 1.00 0.00 C ATOM 271 O3' G A 9 -11.693 2.647 -0.572 1.00 0.00 O ATOM 272 C2' G A 9 -10.549 0.606 0.225 1.00 0.00 C ATOM 273 O2' G A 9 -11.670 -0.164 -0.230 1.00 0.00 O ATOM 274 C1' G A 9 -9.254 -0.072 -0.173 1.00 0.00 C ATOM 275 N9 G A 9 -8.137 0.385 0.670 1.00 0.00 N ATOM 276 C8 G A 9 -7.051 1.140 0.326 1.00 0.00 C ATOM 277 N7 G A 9 -6.239 1.380 1.315 1.00 0.00 N ATOM 278 C5 G A 9 -6.832 0.735 2.392 1.00 0.00 C ATOM 279 C6 G A 9 -6.406 0.647 3.734 1.00 0.00 C ATOM 280 O6 G A 9 -5.405 1.137 4.248 1.00 0.00 O ATOM 281 N1 G A 9 -7.287 -0.096 4.498 1.00 0.00 N ATOM 282 C2 G A 9 -8.445 -0.685 4.038 1.00 0.00 C ATOM 283 N2 G A 9 -9.170 -1.367 4.925 1.00 0.00 N ATOM 284 N3 G A 9 -8.849 -0.602 2.771 1.00 0.00 N ATOM 285 C4 G A 9 -7.994 0.122 2.010 1.00 0.00 C ATOM 0 H5' G A 9 -9.226 1.781 -3.820 1.00 0.00 H new ATOM 0 H5'' G A 9 -10.210 3.065 -3.147 1.00 0.00 H new ATOM 0 H4' G A 9 -10.936 0.986 -2.419 1.00 0.00 H new ATOM 0 H3' G A 9 -9.800 2.642 -0.108 1.00 0.00 H new ATOM 0 H2' G A 9 -10.675 0.729 1.301 1.00 0.00 H new ATOM 0 HO2' G A 9 -11.714 -1.005 0.271 1.00 0.00 H new ATOM 0 H1' G A 9 -9.280 -1.155 -0.049 1.00 0.00 H new ATOM 0 H8 G A 9 -6.882 1.505 -0.676 1.00 0.00 H new ATOM 0 H1 G A 9 -7.061 -0.218 5.485 1.00 0.00 H new ATOM 0 H21 G A 9 -10.036 -1.822 4.635 1.00 0.00 H new ATOM 0 H22 G A 9 -8.859 -1.434 5.894 1.00 0.00 H new ATOM 297 P U A 10 -12.147 3.691 0.574 1.00 0.00 P ATOM 298 OP1 U A 10 -13.526 4.127 0.259 1.00 0.00 O ATOM 299 OP2 U A 10 -11.076 4.709 0.707 1.00 0.00 O ATOM 300 O5' U A 10 -12.201 2.811 1.935 1.00 0.00 O ATOM 301 C5' U A 10 -13.052 1.653 2.087 1.00 0.00 C ATOM 302 C4' U A 10 -12.853 0.880 3.409 1.00 0.00 C ATOM 303 O4' U A 10 -11.438 0.660 3.632 1.00 0.00 O ATOM 304 C3' U A 10 -13.302 1.518 4.732 1.00 0.00 C ATOM 305 O3' U A 10 -13.435 0.513 5.766 1.00 0.00 O ATOM 306 C2' U A 10 -12.134 2.419 4.928 1.00 0.00 C ATOM 307 O2' U A 10 -12.083 3.071 6.194 1.00 0.00 O ATOM 308 C1' U A 10 -11.026 1.399 4.807 1.00 0.00 C ATOM 309 N1 U A 10 -9.739 2.113 4.688 1.00 0.00 N ATOM 310 C2 U A 10 -8.852 2.035 5.747 1.00 0.00 C ATOM 311 O2 U A 10 -9.066 1.379 6.763 1.00 0.00 O ATOM 312 N3 U A 10 -7.680 2.742 5.599 1.00 0.00 N ATOM 313 C4 U A 10 -7.315 3.511 4.507 1.00 0.00 C ATOM 314 O4 U A 10 -6.240 4.103 4.481 1.00 0.00 O ATOM 315 C5 U A 10 -8.301 3.528 3.458 1.00 0.00 C ATOM 316 C6 U A 10 -9.452 2.845 3.577 1.00 0.00 C ATOM 0 H5' U A 10 -12.872 0.974 1.253 1.00 0.00 H new ATOM 0 H5'' U A 10 -14.092 1.971 2.020 1.00 0.00 H new ATOM 0 H4' U A 10 -13.485 0.010 3.228 1.00 0.00 H new ATOM 0 H3' U A 10 -14.272 2.014 4.747 1.00 0.00 H new ATOM 0 H2' U A 10 -12.118 3.261 4.236 1.00 0.00 H new ATOM 0 HO2' U A 10 -11.149 3.235 6.440 1.00 0.00 H new ATOM 0 H1' U A 10 -10.874 0.726 5.651 1.00 0.00 H new ATOM 0 H3 U A 10 -7.014 2.695 6.370 1.00 0.00 H new ATOM 0 H5 U A 10 -8.112 4.099 2.561 1.00 0.00 H new ATOM 0 H6 U A 10 -10.168 2.878 2.770 1.00 0.00 H new ATOM 327 P U A 11 -14.048 0.728 7.250 1.00 0.00 P ATOM 328 OP1 U A 11 -14.442 -0.604 7.759 1.00 0.00 O ATOM 329 OP2 U A 11 -15.062 1.804 7.167 1.00 0.00 O ATOM 330 O5' U A 11 -12.815 1.253 8.167 1.00 0.00 O ATOM 331 C5' U A 11 -12.830 2.543 8.809 1.00 0.00 C ATOM 332 C4' U A 11 -11.582 2.849 9.637 1.00 0.00 C ATOM 333 O4' U A 11 -10.381 2.692 8.857 1.00 0.00 O ATOM 334 C3' U A 11 -11.507 4.298 10.093 1.00 0.00 C ATOM 335 O3' U A 11 -12.409 4.620 11.164 1.00 0.00 O ATOM 336 C2' U A 11 -10.045 4.420 10.394 1.00 0.00 C ATOM 337 O2' U A 11 -9.735 3.761 11.626 1.00 0.00 O ATOM 338 C1' U A 11 -9.412 3.693 9.236 1.00 0.00 C ATOM 339 N1 U A 11 -9.027 4.560 8.092 1.00 0.00 N ATOM 340 C2 U A 11 -7.710 4.981 8.067 1.00 0.00 C ATOM 341 O2 U A 11 -6.896 4.675 8.936 1.00 0.00 O ATOM 342 N3 U A 11 -7.347 5.779 7.003 1.00 0.00 N ATOM 343 C4 U A 11 -8.167 6.191 5.973 1.00 0.00 C ATOM 344 O4 U A 11 -7.715 6.908 5.085 1.00 0.00 O ATOM 345 C5 U A 11 -9.525 5.710 6.074 1.00 0.00 C ATOM 346 C6 U A 11 -9.908 4.926 7.105 1.00 0.00 C ATOM 0 H5' U A 11 -13.705 2.603 9.456 1.00 0.00 H new ATOM 0 H5'' U A 11 -12.944 3.314 8.047 1.00 0.00 H new ATOM 0 H4' U A 11 -11.653 2.159 10.477 1.00 0.00 H new ATOM 0 H3' U A 11 -11.846 5.031 9.361 1.00 0.00 H new ATOM 0 H2' U A 11 -9.704 5.449 10.503 1.00 0.00 H new ATOM 0 HO2' U A 11 -9.133 4.324 12.156 1.00 0.00 H new ATOM 0 H1' U A 11 -8.456 3.265 9.539 1.00 0.00 H new ATOM 0 H3 U A 11 -6.378 6.096 6.975 1.00 0.00 H new ATOM 0 H5 U A 11 -10.244 5.981 5.315 1.00 0.00 H new ATOM 0 H6 U A 11 -10.930 4.579 7.154 1.00 0.00 H new ATOM 357 P U A 12 -12.661 6.149 11.596 1.00 0.00 P ATOM 358 OP1 U A 12 -13.616 6.167 12.726 1.00 0.00 O ATOM 359 OP2 U A 12 -12.943 6.940 10.376 1.00 0.00 O ATOM 360 O5' U A 12 -11.208 6.569 12.136 1.00 0.00 O ATOM 361 C5' U A 12 -10.704 6.125 13.403 1.00 0.00 C ATOM 362 C4' U A 12 -9.300 6.644 13.655 1.00 0.00 C ATOM 363 O4' U A 12 -8.357 6.166 12.671 1.00 0.00 O ATOM 364 C3' U A 12 -9.188 8.137 13.501 1.00 0.00 C ATOM 365 O3' U A 12 -9.866 8.909 14.504 1.00 0.00 O ATOM 366 C2' U A 12 -7.710 8.295 13.372 1.00 0.00 C ATOM 367 O2' U A 12 -7.048 8.038 14.615 1.00 0.00 O ATOM 368 C1' U A 12 -7.396 7.208 12.359 1.00 0.00 C ATOM 369 N1 U A 12 -7.470 7.728 10.961 1.00 0.00 N ATOM 370 C2 U A 12 -6.299 8.183 10.374 1.00 0.00 C ATOM 371 O2 U A 12 -5.218 8.209 10.954 1.00 0.00 O ATOM 372 N3 U A 12 -6.405 8.638 9.078 1.00 0.00 N ATOM 373 C4 U A 12 -7.555 8.686 8.316 1.00 0.00 C ATOM 374 O4 U A 12 -7.525 9.113 7.165 1.00 0.00 O ATOM 375 C5 U A 12 -8.726 8.200 9.000 1.00 0.00 C ATOM 376 C6 U A 12 -8.647 7.748 10.269 1.00 0.00 C ATOM 0 H5' U A 12 -10.701 5.035 13.433 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.367 6.464 14.199 1.00 0.00 H new ATOM 0 H4' U A 12 -9.089 6.303 14.669 1.00 0.00 H new ATOM 0 H3' U A 12 -9.720 8.554 12.646 1.00 0.00 H new ATOM 0 H2' U A 12 -7.389 9.296 13.084 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.327 8.690 14.743 1.00 0.00 H new ATOM 0 H1' U A 12 -6.378 6.824 12.419 1.00 0.00 H new ATOM 0 H3 U A 12 -5.548 8.973 8.638 1.00 0.00 H new ATOM 0 H5 U A 12 -9.679 8.197 8.491 1.00 0.00 H new ATOM 0 H6 U A 12 -9.544 7.390 10.753 1.00 0.00 H new ATOM 387 P A A 13 -11.096 9.852 14.041 1.00 0.00 P ATOM 388 OP1 A A 13 -11.462 10.735 15.171 1.00 0.00 O ATOM 389 OP2 A A 13 -12.127 9.019 13.380 1.00 0.00 O ATOM 390 O5' A A 13 -10.339 10.727 12.923 1.00 0.00 O ATOM 391 C5' A A 13 -10.855 11.905 12.290 1.00 0.00 C ATOM 392 C4' A A 13 -9.721 12.840 11.846 1.00 0.00 C ATOM 393 O4' A A 13 -8.920 13.171 13.007 1.00 0.00 O ATOM 394 C3' A A 13 -8.692 12.292 10.842 1.00 0.00 C ATOM 395 O3' A A 13 -7.969 13.341 10.158 1.00 0.00 O ATOM 396 C2' A A 13 -7.847 11.524 11.810 1.00 0.00 C ATOM 397 O2' A A 13 -6.631 11.001 11.262 1.00 0.00 O ATOM 398 C1' A A 13 -7.612 12.581 12.877 1.00 0.00 C ATOM 399 N9 A A 13 -7.105 11.998 14.141 1.00 0.00 N ATOM 400 C8 A A 13 -7.720 11.147 15.028 1.00 0.00 C ATOM 401 N7 A A 13 -6.979 10.819 16.050 1.00 0.00 N ATOM 402 C5 A A 13 -5.788 11.497 15.827 1.00 0.00 C ATOM 403 C6 A A 13 -4.587 11.568 16.548 1.00 0.00 C ATOM 404 N6 A A 13 -4.381 10.915 17.691 1.00 0.00 N ATOM 405 N1 A A 13 -3.611 12.334 16.041 1.00 0.00 N ATOM 406 C2 A A 13 -3.806 12.985 14.901 1.00 0.00 C ATOM 407 N3 A A 13 -4.886 12.997 14.136 1.00 0.00 N ATOM 408 C4 A A 13 -5.855 12.219 14.668 1.00 0.00 C ATOM 0 H5' A A 13 -11.515 12.432 12.979 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.456 11.623 11.426 1.00 0.00 H new ATOM 0 H4' A A 13 -10.256 13.656 11.361 1.00 0.00 H new ATOM 0 H3' A A 13 -9.092 11.717 10.007 1.00 0.00 H new ATOM 0 H2' A A 13 -8.323 10.610 12.165 1.00 0.00 H new ATOM 0 HO2' A A 13 -6.691 10.024 11.207 1.00 0.00 H new ATOM 0 H1' A A 13 -6.842 13.308 12.619 1.00 0.00 H new ATOM 0 H8 A A 13 -8.727 10.782 14.891 1.00 0.00 H new ATOM 0 H61 A A 13 -3.487 11.003 18.174 1.00 0.00 H new ATOM 0 H62 A A 13 -5.117 10.328 18.083 1.00 0.00 H new ATOM 0 H2 A A 13 -2.976 13.582 14.553 1.00 0.00 H new ATOM 420 P G A 14 -6.960 13.111 8.908 1.00 0.00 P ATOM 421 OP1 G A 14 -7.482 13.883 7.757 1.00 0.00 O ATOM 422 OP2 G A 14 -6.687 11.666 8.745 1.00 0.00 O ATOM 423 O5' G A 14 -5.604 13.838 9.401 1.00 0.00 O ATOM 424 C5' G A 14 -4.914 13.580 10.636 1.00 0.00 C ATOM 425 C4' G A 14 -3.615 12.800 10.477 1.00 0.00 C ATOM 426 O4' G A 14 -3.063 12.564 11.785 1.00 0.00 O ATOM 427 C3' G A 14 -3.712 11.402 9.873 1.00 0.00 C ATOM 428 O3' G A 14 -3.926 11.327 8.440 1.00 0.00 O ATOM 429 C2' G A 14 -2.458 10.780 10.397 1.00 0.00 C ATOM 430 O2' G A 14 -1.345 11.331 9.688 1.00 0.00 O ATOM 431 C1' G A 14 -2.425 11.274 11.847 1.00 0.00 C ATOM 432 N9 G A 14 -3.073 10.426 12.887 1.00 0.00 N ATOM 433 C8 G A 14 -4.384 10.041 13.034 1.00 0.00 C ATOM 434 N7 G A 14 -4.608 9.297 14.078 1.00 0.00 N ATOM 435 C5 G A 14 -3.364 9.170 14.675 1.00 0.00 C ATOM 436 C6 G A 14 -2.989 8.468 15.851 1.00 0.00 C ATOM 437 O6 G A 14 -3.698 7.810 16.609 1.00 0.00 O ATOM 438 N1 G A 14 -1.635 8.592 16.106 1.00 0.00 N ATOM 439 C2 G A 14 -0.746 9.303 15.329 1.00 0.00 C ATOM 440 N2 G A 14 0.522 9.309 15.731 1.00 0.00 N ATOM 441 N3 G A 14 -1.095 9.965 14.224 1.00 0.00 N ATOM 442 C4 G A 14 -2.417 9.855 13.956 1.00 0.00 C ATOM 0 H5' G A 14 -5.577 13.027 11.301 1.00 0.00 H new ATOM 0 H5'' G A 14 -4.696 14.531 11.122 1.00 0.00 H new ATOM 0 H4' G A 14 -3.031 13.423 9.800 1.00 0.00 H new ATOM 0 H3' G A 14 -4.616 10.865 10.162 1.00 0.00 H new ATOM 0 H2' G A 14 -2.420 9.695 10.300 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.530 11.218 10.220 1.00 0.00 H new ATOM 0 H1' G A 14 -1.388 11.269 12.183 1.00 0.00 H new ATOM 0 H8 G A 14 -5.161 10.331 12.343 1.00 0.00 H new ATOM 0 H1 G A 14 -1.266 8.121 16.932 1.00 0.00 H new ATOM 0 H21 G A 14 1.224 9.819 15.195 1.00 0.00 H new ATOM 0 H22 G A 14 0.792 8.804 16.575 1.00 0.00 H new ATOM 454 P C A 15 -3.426 12.368 7.295 1.00 0.00 P ATOM 455 OP1 C A 15 -3.361 13.734 7.856 1.00 0.00 O ATOM 456 OP2 C A 15 -4.256 12.118 6.093 1.00 0.00 O ATOM 457 O5' C A 15 -1.912 11.919 6.961 1.00 0.00 O ATOM 458 C5' C A 15 -1.641 10.671 6.314 1.00 0.00 C ATOM 459 C4' C A 15 -1.071 9.629 7.266 1.00 0.00 C ATOM 460 O4' C A 15 -1.058 8.335 6.673 1.00 0.00 O ATOM 461 C3' C A 15 0.334 9.776 7.838 1.00 0.00 C ATOM 462 O3' C A 15 0.464 9.147 9.126 1.00 0.00 O ATOM 463 C2' C A 15 1.138 9.134 6.733 1.00 0.00 C ATOM 464 O2' C A 15 2.441 8.694 7.122 1.00 0.00 O ATOM 465 C1' C A 15 0.280 7.955 6.313 1.00 0.00 C ATOM 466 N1 C A 15 0.425 7.632 4.873 1.00 0.00 N ATOM 467 C2 C A 15 1.469 6.843 4.403 1.00 0.00 C ATOM 468 O2 C A 15 2.310 6.387 5.174 1.00 0.00 O ATOM 469 N3 C A 15 1.523 6.596 3.064 1.00 0.00 N ATOM 470 C4 C A 15 0.601 7.102 2.231 1.00 0.00 C ATOM 471 N4 C A 15 0.671 6.841 0.928 1.00 0.00 N ATOM 472 C5 C A 15 -0.465 7.915 2.728 1.00 0.00 C ATOM 473 C6 C A 15 -0.487 8.131 4.051 1.00 0.00 C ATOM 0 H5' C A 15 -0.938 10.835 5.497 1.00 0.00 H new ATOM 0 H5'' C A 15 -2.561 10.289 5.871 1.00 0.00 H new ATOM 0 H4' C A 15 -1.762 9.788 8.094 1.00 0.00 H new ATOM 0 H3' C A 15 0.652 10.794 8.063 1.00 0.00 H new ATOM 0 H2' C A 15 1.341 9.853 5.940 1.00 0.00 H new ATOM 0 HO2' C A 15 2.460 8.542 8.090 1.00 0.00 H new ATOM 0 H1' C A 15 0.580 7.033 6.810 1.00 0.00 H new ATOM 0 H41 C A 15 -0.029 7.225 0.293 1.00 0.00 H new ATOM 0 H42 C A 15 1.424 6.257 0.565 1.00 0.00 H new ATOM 0 H5 C A 15 -1.214 8.333 2.072 1.00 0.00 H new ATOM 0 H6 C A 15 -1.280 8.736 4.464 1.00 0.00 H new ATOM 485 P U A 16 1.590 9.598 10.197 1.00 0.00 P ATOM 486 OP1 U A 16 1.431 11.050 10.437 1.00 0.00 O ATOM 487 OP2 U A 16 2.901 9.056 9.781 1.00 0.00 O ATOM 488 O5' U A 16 1.119 8.819 11.528 1.00 0.00 O ATOM 489 C5' U A 16 0.942 7.396 11.532 1.00 0.00 C ATOM 490 C4' U A 16 0.085 6.906 12.694 1.00 0.00 C ATOM 491 O4' U A 16 -1.188 7.588 12.683 1.00 0.00 O ATOM 492 C3' U A 16 -0.282 5.427 12.622 1.00 0.00 C ATOM 493 O3' U A 16 0.746 4.541 13.115 1.00 0.00 O ATOM 494 C2' U A 16 -1.583 5.448 13.368 1.00 0.00 C ATOM 495 O2' U A 16 -1.350 5.739 14.753 1.00 0.00 O ATOM 496 C1' U A 16 -2.267 6.641 12.743 1.00 0.00 C ATOM 497 N1 U A 16 -2.888 6.471 11.396 1.00 0.00 N ATOM 498 C2 U A 16 -4.031 5.688 11.296 1.00 0.00 C ATOM 499 O2 U A 16 -4.539 5.106 12.253 1.00 0.00 O ATOM 500 N3 U A 16 -4.587 5.595 10.031 1.00 0.00 N ATOM 501 C4 U A 16 -4.118 6.199 8.880 1.00 0.00 C ATOM 502 O4 U A 16 -4.701 6.056 7.809 1.00 0.00 O ATOM 503 C5 U A 16 -2.935 6.983 9.078 1.00 0.00 C ATOM 504 C6 U A 16 -2.368 7.097 10.292 1.00 0.00 C ATOM 0 H5' U A 16 1.918 6.914 11.579 1.00 0.00 H new ATOM 0 H5'' U A 16 0.481 7.090 10.593 1.00 0.00 H new ATOM 0 H4' U A 16 0.692 7.097 13.579 1.00 0.00 H new ATOM 0 H3' U A 16 -0.378 5.009 11.620 1.00 0.00 H new ATOM 0 H2' U A 16 -2.136 4.510 13.316 1.00 0.00 H new ATOM 0 HO2' U A 16 -1.773 6.592 14.984 1.00 0.00 H new ATOM 0 H1' U A 16 -3.143 6.913 13.332 1.00 0.00 H new ATOM 0 H3 U A 16 -5.427 5.023 9.940 1.00 0.00 H new ATOM 0 H5 U A 16 -2.490 7.492 8.236 1.00 0.00 H new ATOM 0 H6 U A 16 -1.478 7.699 10.401 1.00 0.00 H new ATOM 515 P A A 17 0.859 2.978 12.702 1.00 0.00 P ATOM 516 OP1 A A 17 2.295 2.620 12.704 1.00 0.00 O ATOM 517 OP2 A A 17 0.060 2.762 11.473 1.00 0.00 O ATOM 518 O5' A A 17 0.155 2.178 13.921 1.00 0.00 O ATOM 519 C5' A A 17 -0.707 1.043 13.705 1.00 0.00 C ATOM 520 C4' A A 17 -2.174 1.399 13.913 1.00 0.00 C ATOM 521 O4' A A 17 -2.527 2.474 13.030 1.00 0.00 O ATOM 522 C3' A A 17 -3.245 0.336 13.664 1.00 0.00 C ATOM 523 O3' A A 17 -4.378 0.472 14.540 1.00 0.00 O ATOM 524 C2' A A 17 -3.567 0.612 12.245 1.00 0.00 C ATOM 525 O2' A A 17 -4.772 -0.023 11.828 1.00 0.00 O ATOM 526 C1' A A 17 -3.654 2.126 12.218 1.00 0.00 C ATOM 527 N9 A A 17 -3.514 2.591 10.825 1.00 0.00 N ATOM 528 C8 A A 17 -2.509 3.281 10.194 1.00 0.00 C ATOM 529 N7 A A 17 -2.722 3.477 8.917 1.00 0.00 N ATOM 530 C5 A A 17 -3.959 2.873 8.699 1.00 0.00 C ATOM 531 C6 A A 17 -4.768 2.718 7.567 1.00 0.00 C ATOM 532 N6 A A 17 -4.435 3.172 6.362 1.00 0.00 N ATOM 533 N1 A A 17 -5.929 2.063 7.730 1.00 0.00 N ATOM 534 C2 A A 17 -6.263 1.598 8.929 1.00 0.00 C ATOM 535 N3 A A 17 -5.590 1.684 10.048 1.00 0.00 N ATOM 536 C4 A A 17 -4.435 2.341 9.859 1.00 0.00 C ATOM 0 H5' A A 17 -0.428 0.240 14.387 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.565 0.666 12.692 1.00 0.00 H new ATOM 0 H4' A A 17 -2.193 1.609 14.982 1.00 0.00 H new ATOM 0 H3' A A 17 -2.925 -0.688 13.859 1.00 0.00 H new ATOM 0 H2' A A 17 -2.828 0.218 11.547 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.927 0.161 10.878 1.00 0.00 H new ATOM 0 H1' A A 17 -4.587 2.563 12.575 1.00 0.00 H new ATOM 0 H8 A A 17 -1.624 3.630 10.704 1.00 0.00 H new ATOM 0 H61 A A 17 -5.064 3.030 5.572 1.00 0.00 H new ATOM 0 H62 A A 17 -3.550 3.662 6.228 1.00 0.00 H new ATOM 0 H2 A A 17 -7.211 1.083 8.988 1.00 0.00 H new ATOM 548 P C A 18 -5.109 -0.821 15.166 1.00 0.00 P ATOM 549 OP1 C A 18 -6.058 -0.358 16.204 1.00 0.00 O ATOM 550 OP2 C A 18 -4.069 -1.815 15.517 1.00 0.00 O ATOM 551 O5' C A 18 -5.947 -1.398 13.912 1.00 0.00 O ATOM 552 C5' C A 18 -7.331 -1.080 13.694 1.00 0.00 C ATOM 553 C4' C A 18 -7.852 -1.562 12.341 1.00 0.00 C ATOM 554 O4' C A 18 -7.124 -0.927 11.275 1.00 0.00 O ATOM 555 C3' C A 18 -7.717 -3.062 12.041 1.00 0.00 C ATOM 556 O3' C A 18 -8.951 -3.813 12.023 1.00 0.00 O ATOM 557 C2' C A 18 -6.840 -3.130 10.823 1.00 0.00 C ATOM 558 O2' C A 18 -7.115 -4.247 9.972 1.00 0.00 O ATOM 559 C1' C A 18 -7.139 -1.819 10.153 1.00 0.00 C ATOM 560 N1 C A 18 -6.197 -1.420 9.077 1.00 0.00 N ATOM 561 C2 C A 18 -6.697 -1.269 7.785 1.00 0.00 C ATOM 562 O2 C A 18 -7.880 -1.457 7.508 1.00 0.00 O ATOM 563 N3 C A 18 -5.835 -0.898 6.810 1.00 0.00 N ATOM 564 C4 C A 18 -4.543 -0.680 7.057 1.00 0.00 C ATOM 565 N4 C A 18 -3.754 -0.309 6.050 1.00 0.00 N ATOM 566 C5 C A 18 -4.011 -0.830 8.375 1.00 0.00 C ATOM 567 C6 C A 18 -4.871 -1.200 9.347 1.00 0.00 C ATOM 0 H5' C A 18 -7.465 -0.001 13.764 1.00 0.00 H new ATOM 0 H5'' C A 18 -7.930 -1.528 14.487 1.00 0.00 H new ATOM 0 H4' C A 18 -8.912 -1.313 12.399 1.00 0.00 H new ATOM 0 H3' C A 18 -7.247 -3.601 12.864 1.00 0.00 H new ATOM 0 H2' C A 18 -5.789 -3.278 11.071 1.00 0.00 H new ATOM 0 HO2' C A 18 -8.060 -4.494 10.052 1.00 0.00 H new ATOM 0 H1' C A 18 -8.075 -1.839 9.594 1.00 0.00 H new ATOM 0 H41 C A 18 -2.762 -0.137 6.216 1.00 0.00 H new ATOM 0 H42 C A 18 -4.141 -0.197 5.113 1.00 0.00 H new ATOM 0 H5 C A 18 -2.966 -0.655 8.584 1.00 0.00 H new ATOM 0 H6 C A 18 -4.508 -1.325 10.356 1.00 0.00 H new ATOM 579 P A A 19 -10.219 -3.553 11.046 1.00 0.00 P ATOM 580 OP1 A A 19 -10.326 -2.097 10.794 1.00 0.00 O ATOM 581 OP2 A A 19 -11.379 -4.283 11.605 1.00 0.00 O ATOM 582 O5' A A 19 -9.795 -4.284 9.673 1.00 0.00 O ATOM 583 C5' A A 19 -9.862 -3.609 8.413 1.00 0.00 C ATOM 584 C4' A A 19 -9.357 -4.438 7.247 1.00 0.00 C ATOM 585 O4' A A 19 -8.002 -4.904 7.447 1.00 0.00 O ATOM 586 C3' A A 19 -10.146 -5.699 6.866 1.00 0.00 C ATOM 587 O3' A A 19 -10.652 -5.650 5.519 1.00 0.00 O ATOM 588 C2' A A 19 -9.163 -6.813 7.126 1.00 0.00 C ATOM 589 O2' A A 19 -9.392 -7.978 6.319 1.00 0.00 O ATOM 590 C1' A A 19 -7.861 -6.154 6.758 1.00 0.00 C ATOM 591 N9 A A 19 -6.703 -6.948 7.215 1.00 0.00 N ATOM 592 C8 A A 19 -6.056 -6.978 8.426 1.00 0.00 C ATOM 593 N7 A A 19 -5.057 -7.821 8.466 1.00 0.00 N ATOM 594 C5 A A 19 -5.046 -8.387 7.193 1.00 0.00 C ATOM 595 C6 A A 19 -4.235 -9.355 6.581 1.00 0.00 C ATOM 596 N6 A A 19 -3.221 -9.960 7.191 1.00 0.00 N ATOM 597 N1 A A 19 -4.508 -9.676 5.306 1.00 0.00 N ATOM 598 C2 A A 19 -5.514 -9.081 4.678 1.00 0.00 C ATOM 599 N3 A A 19 -6.339 -8.163 5.148 1.00 0.00 N ATOM 600 C4 A A 19 -6.045 -7.858 6.430 1.00 0.00 C ATOM 0 H5' A A 19 -9.279 -2.690 8.472 1.00 0.00 H new ATOM 0 H5'' A A 19 -10.895 -3.320 8.221 1.00 0.00 H new ATOM 0 H4' A A 19 -9.467 -3.710 6.443 1.00 0.00 H new ATOM 0 H3' A A 19 -11.060 -5.830 7.445 1.00 0.00 H new ATOM 0 H2' A A 19 -9.219 -7.193 8.146 1.00 0.00 H new ATOM 0 HO2' A A 19 -8.535 -8.405 6.110 1.00 0.00 H new ATOM 0 H1' A A 19 -7.676 -6.046 5.689 1.00 0.00 H new ATOM 0 H8 A A 19 -6.345 -6.364 9.266 1.00 0.00 H new ATOM 0 H61 A A 19 -2.668 -10.656 6.692 1.00 0.00 H new ATOM 0 H62 A A 19 -2.996 -9.728 8.158 1.00 0.00 H new ATOM 0 H2 A A 19 -5.679 -9.385 3.655 1.00 0.00 H new ATOM 612 P C A 20 -11.837 -4.642 5.075 1.00 0.00 P ATOM 613 OP1 C A 20 -11.233 -3.532 4.303 1.00 0.00 O ATOM 614 OP2 C A 20 -12.653 -4.332 6.271 1.00 0.00 O ATOM 615 O5' C A 20 -12.724 -5.578 4.099 1.00 0.00 O ATOM 616 C5' C A 20 -12.661 -5.728 2.666 1.00 0.00 C ATOM 617 C4' C A 20 -11.310 -6.123 2.051 1.00 0.00 C ATOM 618 O4' C A 20 -10.339 -5.052 2.122 1.00 0.00 O ATOM 619 C3' C A 20 -10.584 -7.384 2.563 1.00 0.00 C ATOM 620 O3' C A 20 -10.263 -8.305 1.498 1.00 0.00 O ATOM 621 C2' C A 20 -9.404 -6.745 3.226 1.00 0.00 C ATOM 622 O2' C A 20 -8.309 -7.628 3.484 1.00 0.00 O ATOM 623 C1' C A 20 -9.043 -5.643 2.250 1.00 0.00 C ATOM 624 N1 C A 20 -8.026 -4.716 2.812 1.00 0.00 N ATOM 625 C2 C A 20 -6.909 -4.419 2.049 1.00 0.00 C ATOM 626 O2 C A 20 -6.782 -4.841 0.906 1.00 0.00 O ATOM 627 N3 C A 20 -5.958 -3.618 2.584 1.00 0.00 N ATOM 628 C4 C A 20 -6.088 -3.119 3.813 1.00 0.00 C ATOM 629 N4 C A 20 -5.137 -2.331 4.299 1.00 0.00 N ATOM 630 C5 C A 20 -7.230 -3.409 4.608 1.00 0.00 C ATOM 631 C6 C A 20 -8.167 -4.205 4.062 1.00 0.00 C ATOM 0 H5' C A 20 -12.972 -4.786 2.216 1.00 0.00 H new ATOM 0 H5'' C A 20 -13.395 -6.479 2.374 1.00 0.00 H new ATOM 0 H4' C A 20 -11.649 -6.355 1.041 1.00 0.00 H new ATOM 0 H3' C A 20 -11.158 -8.029 3.229 1.00 0.00 H new ATOM 0 H2' C A 20 -9.643 -6.394 4.230 1.00 0.00 H new ATOM 0 HO2' C A 20 -8.000 -7.505 4.406 1.00 0.00 H new ATOM 0 H1' C A 20 -8.581 -5.954 1.313 1.00 0.00 H new ATOM 0 H41 C A 20 -5.226 -1.944 5.238 1.00 0.00 H new ATOM 0 H42 C A 20 -4.317 -2.113 3.733 1.00 0.00 H new ATOM 0 H5 C A 20 -7.340 -3.009 5.605 1.00 0.00 H new ATOM 0 H6 C A 20 -9.053 -4.443 4.632 1.00 0.00 H new ATOM 643 P U A 21 -9.450 -9.705 1.655 1.00 0.00 P ATOM 644 OP1 U A 21 -9.930 -10.632 0.605 1.00 0.00 O ATOM 645 OP2 U A 21 -9.485 -10.121 3.075 1.00 0.00 O ATOM 646 O5' U A 21 -7.934 -9.269 1.296 1.00 0.00 O ATOM 647 C5' U A 21 -7.677 -8.707 0.002 1.00 0.00 C ATOM 648 C4' U A 21 -6.283 -8.120 -0.204 1.00 0.00 C ATOM 649 O4' U A 21 -5.909 -7.234 0.864 1.00 0.00 O ATOM 650 C3' U A 21 -5.044 -9.028 -0.243 1.00 0.00 C ATOM 651 O3' U A 21 -4.728 -9.676 -1.497 1.00 0.00 O ATOM 652 C2' U A 21 -3.932 -8.128 0.270 1.00 0.00 C ATOM 653 O2' U A 21 -2.857 -8.023 -0.659 1.00 0.00 O ATOM 654 C1' U A 21 -4.615 -6.788 0.430 1.00 0.00 C ATOM 655 N1 U A 21 -3.912 -5.890 1.393 1.00 0.00 N ATOM 656 C2 U A 21 -3.183 -4.845 0.841 1.00 0.00 C ATOM 657 O2 U A 21 -3.118 -4.626 -0.363 1.00 0.00 O ATOM 658 N3 U A 21 -2.519 -4.021 1.714 1.00 0.00 N ATOM 659 C4 U A 21 -2.509 -4.130 3.088 1.00 0.00 C ATOM 660 O4 U A 21 -1.864 -3.317 3.749 1.00 0.00 O ATOM 661 C5 U A 21 -3.294 -5.241 3.595 1.00 0.00 C ATOM 662 C6 U A 21 -3.957 -6.070 2.752 1.00 0.00 C ATOM 0 H5' U A 21 -8.411 -7.924 -0.185 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.839 -9.481 -0.748 1.00 0.00 H new ATOM 0 H4' U A 21 -6.461 -7.703 -1.195 1.00 0.00 H new ATOM 0 H3' U A 21 -5.218 -9.916 0.365 1.00 0.00 H new ATOM 0 H2' U A 21 -3.486 -8.510 1.189 1.00 0.00 H new ATOM 0 HO2' U A 21 -2.498 -7.111 -0.642 1.00 0.00 H new ATOM 0 H1' U A 21 -4.638 -6.159 -0.460 1.00 0.00 H new ATOM 0 H3 U A 21 -1.982 -3.255 1.308 1.00 0.00 H new ATOM 0 H5 U A 21 -3.351 -5.410 4.660 1.00 0.00 H new ATOM 0 H6 U A 21 -4.532 -6.889 3.159 1.00 0.00 H new ATOM 673 P C A 22 -5.002 -9.115 -2.997 1.00 0.00 P ATOM 674 OP1 C A 22 -6.470 -9.087 -3.191 1.00 0.00 O ATOM 675 OP2 C A 22 -4.164 -9.908 -3.925 1.00 0.00 O ATOM 676 O5' C A 22 -4.449 -7.581 -3.047 1.00 0.00 O ATOM 677 C5' C A 22 -5.350 -6.486 -3.331 1.00 0.00 C ATOM 678 C4' C A 22 -4.704 -5.196 -3.847 1.00 0.00 C ATOM 679 O4' C A 22 -3.731 -4.691 -2.915 1.00 0.00 O ATOM 680 C3' C A 22 -3.984 -5.204 -5.182 1.00 0.00 C ATOM 681 O3' C A 22 -4.259 -4.020 -5.986 1.00 0.00 O ATOM 682 C2' C A 22 -2.565 -5.438 -4.741 1.00 0.00 C ATOM 683 O2' C A 22 -1.648 -5.129 -5.788 1.00 0.00 O ATOM 684 C1' C A 22 -2.448 -4.515 -3.546 1.00 0.00 C ATOM 685 N1 C A 22 -1.389 -4.834 -2.554 1.00 0.00 N ATOM 686 C2 C A 22 -0.543 -3.799 -2.169 1.00 0.00 C ATOM 687 O2 C A 22 -0.627 -2.677 -2.664 1.00 0.00 O ATOM 688 N3 C A 22 0.407 -4.060 -1.241 1.00 0.00 N ATOM 689 C4 C A 22 0.544 -5.274 -0.702 1.00 0.00 C ATOM 690 N4 C A 22 1.498 -5.466 0.209 1.00 0.00 N ATOM 691 C5 C A 22 -0.313 -6.352 -1.089 1.00 0.00 C ATOM 692 C6 C A 22 -1.260 -6.085 -2.013 1.00 0.00 C ATOM 0 H5' C A 22 -5.903 -6.252 -2.421 1.00 0.00 H new ATOM 0 H5'' C A 22 -6.078 -6.824 -4.069 1.00 0.00 H new ATOM 0 H4' C A 22 -5.599 -4.587 -3.975 1.00 0.00 H new ATOM 0 H3' C A 22 -4.305 -5.963 -5.895 1.00 0.00 H new ATOM 0 H2' C A 22 -2.330 -6.472 -4.490 1.00 0.00 H new ATOM 0 HO2' C A 22 -0.732 -5.162 -5.441 1.00 0.00 H new ATOM 0 H1' C A 22 -2.178 -3.514 -3.881 1.00 0.00 H new ATOM 0 H41 C A 22 1.620 -6.385 0.634 1.00 0.00 H new ATOM 0 H42 C A 22 2.106 -4.694 0.482 1.00 0.00 H new ATOM 0 H5 C A 22 -0.207 -7.337 -0.660 1.00 0.00 H new ATOM 0 H6 C A 22 -1.928 -6.872 -2.331 1.00 0.00 H new ATOM 704 P G A 23 -3.722 -2.494 -5.836 1.00 0.00 P ATOM 705 OP1 G A 23 -3.490 -2.188 -4.409 1.00 0.00 O ATOM 706 OP2 G A 23 -4.615 -1.608 -6.613 1.00 0.00 O ATOM 707 O5' G A 23 -2.284 -2.550 -6.566 1.00 0.00 O ATOM 708 C5' G A 23 -2.089 -1.992 -7.876 1.00 0.00 C ATOM 709 C4' G A 23 -0.656 -2.098 -8.387 1.00 0.00 C ATOM 710 O4' G A 23 0.250 -1.543 -7.392 1.00 0.00 O ATOM 711 C3' G A 23 -0.105 -3.506 -8.631 1.00 0.00 C ATOM 712 O3' G A 23 -0.368 -4.163 -9.885 1.00 0.00 O ATOM 713 C2' G A 23 1.313 -3.175 -8.530 1.00 0.00 C ATOM 714 O2' G A 23 1.793 -2.452 -9.666 1.00 0.00 O ATOM 715 C1' G A 23 1.440 -2.355 -7.316 1.00 0.00 C ATOM 716 N9 G A 23 1.583 -3.084 -6.037 1.00 0.00 N ATOM 717 C8 G A 23 0.714 -3.911 -5.402 1.00 0.00 C ATOM 718 N7 G A 23 1.142 -4.386 -4.273 1.00 0.00 N ATOM 719 C5 G A 23 2.402 -3.829 -4.145 1.00 0.00 C ATOM 720 C6 G A 23 3.353 -3.979 -3.113 1.00 0.00 C ATOM 721 O6 G A 23 3.266 -4.638 -2.082 1.00 0.00 O ATOM 722 N1 G A 23 4.495 -3.251 -3.367 1.00 0.00 N ATOM 723 C2 G A 23 4.708 -2.465 -4.481 1.00 0.00 C ATOM 724 N2 G A 23 5.880 -1.839 -4.556 1.00 0.00 N ATOM 725 N3 G A 23 3.810 -2.318 -5.458 1.00 0.00 N ATOM 726 C4 G A 23 2.685 -3.029 -5.221 1.00 0.00 C ATOM 0 H5' G A 23 -2.382 -0.942 -7.860 1.00 0.00 H new ATOM 0 H5'' G A 23 -2.753 -2.497 -8.578 1.00 0.00 H new ATOM 0 H4' G A 23 -0.703 -1.577 -9.343 1.00 0.00 H new ATOM 0 H3' G A 23 -0.557 -4.232 -7.955 1.00 0.00 H new ATOM 0 H2' G A 23 1.911 -4.085 -8.488 1.00 0.00 H new ATOM 0 HO2' G A 23 2.695 -2.116 -9.483 1.00 0.00 H new ATOM 0 H1' G A 23 2.375 -1.795 -7.300 1.00 0.00 H new ATOM 0 H8 G A 23 -0.258 -4.155 -5.805 1.00 0.00 H new ATOM 0 H1 G A 23 5.244 -3.297 -2.676 1.00 0.00 H new ATOM 0 H21 G A 23 6.090 -1.245 -5.358 1.00 0.00 H new ATOM 0 H22 G A 23 6.568 -1.953 -3.811 1.00 0.00 H new ATOM 738 P U A 24 0.267 -5.631 -10.194 1.00 0.00 P ATOM 739 OP1 U A 24 -0.045 -5.970 -11.600 1.00 0.00 O ATOM 740 OP2 U A 24 -0.165 -6.543 -9.111 1.00 0.00 O ATOM 741 O5' U A 24 1.882 -5.449 -10.066 1.00 0.00 O ATOM 742 C5' U A 24 2.685 -4.771 -11.052 1.00 0.00 C ATOM 743 C4' U A 24 4.175 -4.591 -10.687 1.00 0.00 C ATOM 744 O4' U A 24 4.331 -3.776 -9.494 1.00 0.00 O ATOM 745 C3' U A 24 4.959 -5.846 -10.319 1.00 0.00 C ATOM 746 O3' U A 24 5.342 -6.654 -11.442 1.00 0.00 O ATOM 747 C2' U A 24 6.115 -5.222 -9.582 1.00 0.00 C ATOM 748 O2' U A 24 6.905 -4.440 -10.492 1.00 0.00 O ATOM 749 C1' U A 24 5.388 -4.287 -8.633 1.00 0.00 C ATOM 750 N1 U A 24 4.869 -4.987 -7.414 1.00 0.00 N ATOM 751 C2 U A 24 5.697 -5.136 -6.306 1.00 0.00 C ATOM 752 O2 U A 24 6.854 -4.722 -6.263 1.00 0.00 O ATOM 753 N3 U A 24 5.135 -5.795 -5.222 1.00 0.00 N ATOM 754 C4 U A 24 3.850 -6.308 -5.147 1.00 0.00 C ATOM 755 O4 U A 24 3.469 -6.868 -4.127 1.00 0.00 O ATOM 756 C5 U A 24 3.069 -6.107 -6.337 1.00 0.00 C ATOM 757 C6 U A 24 3.597 -5.470 -7.397 1.00 0.00 C ATOM 0 H5' U A 24 2.252 -3.787 -11.234 1.00 0.00 H new ATOM 0 H5'' U A 24 2.623 -5.325 -11.989 1.00 0.00 H new ATOM 0 H4' U A 24 4.560 -4.166 -11.614 1.00 0.00 H new ATOM 0 H3' U A 24 4.395 -6.577 -9.740 1.00 0.00 H new ATOM 0 H2' U A 24 6.784 -5.938 -9.104 1.00 0.00 H new ATOM 0 HO2' U A 24 7.655 -4.034 -10.009 1.00 0.00 H new ATOM 0 H1' U A 24 6.019 -3.508 -8.204 1.00 0.00 H new ATOM 0 H3 U A 24 5.726 -5.914 -4.399 1.00 0.00 H new ATOM 0 H5 U A 24 2.053 -6.470 -6.380 1.00 0.00 H new ATOM 0 H6 U A 24 2.983 -5.336 -8.275 1.00 0.00 H new ATOM 768 P G A 25 5.580 -8.242 -11.270 1.00 0.00 P ATOM 769 OP1 G A 25 5.880 -8.808 -12.605 1.00 0.00 O ATOM 770 OP2 G A 25 4.466 -8.797 -10.468 1.00 0.00 O ATOM 771 O5' G A 25 6.917 -8.318 -10.371 1.00 0.00 O ATOM 772 C5' G A 25 8.200 -7.903 -10.865 1.00 0.00 C ATOM 773 C4' G A 25 9.294 -7.977 -9.803 1.00 0.00 C ATOM 774 O4' G A 25 8.976 -7.080 -8.719 1.00 0.00 O ATOM 775 C3' G A 25 9.440 -9.332 -9.114 1.00 0.00 C ATOM 776 O3' G A 25 10.155 -10.308 -9.893 1.00 0.00 O ATOM 777 C2' G A 25 10.103 -8.902 -7.836 1.00 0.00 C ATOM 778 O2' G A 25 11.442 -8.462 -8.115 1.00 0.00 O ATOM 779 C1' G A 25 9.240 -7.712 -7.448 1.00 0.00 C ATOM 780 N9 G A 25 7.969 -8.063 -6.765 1.00 0.00 N ATOM 781 C8 G A 25 6.693 -8.103 -7.270 1.00 0.00 C ATOM 782 N7 G A 25 5.784 -8.421 -6.395 1.00 0.00 N ATOM 783 C5 G A 25 6.503 -8.608 -5.223 1.00 0.00 C ATOM 784 C6 G A 25 6.048 -8.967 -3.935 1.00 0.00 C ATOM 785 O6 G A 25 4.901 -9.192 -3.564 1.00 0.00 O ATOM 786 N1 G A 25 7.085 -9.053 -3.027 1.00 0.00 N ATOM 787 C2 G A 25 8.415 -8.825 -3.318 1.00 0.00 C ATOM 788 N2 G A 25 9.277 -8.965 -2.312 1.00 0.00 N ATOM 789 N3 G A 25 8.850 -8.483 -4.535 1.00 0.00 N ATOM 790 C4 G A 25 7.841 -8.394 -5.435 1.00 0.00 C ATOM 0 H5' G A 25 8.128 -6.881 -11.236 1.00 0.00 H new ATOM 0 H5'' G A 25 8.479 -8.530 -11.712 1.00 0.00 H new ATOM 0 H4' G A 25 10.206 -7.742 -10.352 1.00 0.00 H new ATOM 0 H3' G A 25 8.510 -9.879 -8.957 1.00 0.00 H new ATOM 0 H2' G A 25 10.177 -9.677 -7.073 1.00 0.00 H new ATOM 0 HO2' G A 25 11.801 -8.968 -8.873 1.00 0.00 H new ATOM 0 H1' G A 25 9.749 -7.083 -6.718 1.00 0.00 H new ATOM 0 H8 G A 25 6.464 -7.889 -8.303 1.00 0.00 H new ATOM 0 H1 G A 25 6.850 -9.305 -2.067 1.00 0.00 H new ATOM 0 H21 G A 25 10.273 -8.809 -2.468 1.00 0.00 H new ATOM 0 H22 G A 25 8.941 -9.228 -1.386 1.00 0.00 H new ATOM 802 P C A 26 9.797 -11.881 -9.831 1.00 0.00 P ATOM 803 OP1 C A 26 10.662 -12.593 -10.799 1.00 0.00 O ATOM 804 OP2 C A 26 8.327 -12.027 -9.912 1.00 0.00 O ATOM 805 O5' C A 26 10.251 -12.296 -8.343 1.00 0.00 O ATOM 806 C5' C A 26 11.612 -12.341 -7.886 1.00 0.00 C ATOM 807 C4' C A 26 11.680 -12.622 -6.386 1.00 0.00 C ATOM 808 O4' C A 26 11.005 -11.534 -5.722 1.00 0.00 O ATOM 809 C3' C A 26 10.913 -13.871 -5.938 1.00 0.00 C ATOM 810 O3' C A 26 11.668 -15.092 -5.972 1.00 0.00 O ATOM 811 C2' C A 26 10.533 -13.466 -4.543 1.00 0.00 C ATOM 812 O2' C A 26 11.687 -13.499 -3.692 1.00 0.00 O ATOM 813 C1' C A 26 10.081 -12.035 -4.737 1.00 0.00 C ATOM 814 N1 C A 26 8.646 -11.909 -5.126 1.00 0.00 N ATOM 815 C2 C A 26 7.704 -12.099 -4.125 1.00 0.00 C ATOM 816 O2 C A 26 8.032 -12.381 -2.976 1.00 0.00 O ATOM 817 N3 C A 26 6.396 -11.975 -4.447 1.00 0.00 N ATOM 818 C4 C A 26 6.001 -11.679 -5.687 1.00 0.00 C ATOM 819 N4 C A 26 4.694 -11.560 -5.920 1.00 0.00 N ATOM 820 C5 C A 26 6.954 -11.484 -6.732 1.00 0.00 C ATOM 821 C6 C A 26 8.257 -11.609 -6.404 1.00 0.00 C ATOM 0 H5' C A 26 12.104 -11.393 -8.104 1.00 0.00 H new ATOM 0 H5'' C A 26 12.156 -13.114 -8.429 1.00 0.00 H new ATOM 0 H4' C A 26 12.736 -12.751 -6.147 1.00 0.00 H new ATOM 0 H3' C A 26 10.082 -14.123 -6.597 1.00 0.00 H new ATOM 0 H2' C A 26 9.783 -14.111 -4.085 1.00 0.00 H new ATOM 0 HO2' C A 26 12.320 -14.168 -4.025 1.00 0.00 H new ATOM 0 H1' C A 26 10.105 -11.455 -3.815 1.00 0.00 H new ATOM 0 H41 C A 26 4.362 -11.334 -6.858 1.00 0.00 H new ATOM 0 H42 C A 26 4.026 -11.695 -5.161 1.00 0.00 H new ATOM 0 H5 C A 26 6.646 -11.247 -7.740 1.00 0.00 H new ATOM 0 H6 C A 26 9.009 -11.469 -7.166 1.00 0.00 H new ATOM 833 P C A 27 11.023 -16.521 -6.350 1.00 0.00 P ATOM 834 OP1 C A 27 12.093 -17.539 -6.278 1.00 0.00 O ATOM 835 OP2 C A 27 10.250 -16.355 -7.602 1.00 0.00 O ATOM 836 O5' C A 27 9.977 -16.810 -5.160 1.00 0.00 O ATOM 837 C5' C A 27 10.283 -16.841 -3.757 1.00 0.00 C ATOM 838 C4' C A 27 9.011 -17.089 -2.950 1.00 0.00 C ATOM 839 O4' C A 27 8.035 -16.063 -3.218 1.00 0.00 O ATOM 840 C3' C A 27 8.243 -18.361 -3.298 1.00 0.00 C ATOM 841 O3' C A 27 8.626 -19.494 -2.508 1.00 0.00 O ATOM 842 C2' C A 27 6.791 -17.990 -3.372 1.00 0.00 C ATOM 843 O2' C A 27 5.906 -18.827 -2.623 1.00 0.00 O ATOM 844 C1' C A 27 6.736 -16.571 -2.839 1.00 0.00 C ATOM 845 N1 C A 27 5.636 -15.864 -3.550 1.00 0.00 N ATOM 846 C2 C A 27 4.377 -15.817 -2.953 1.00 0.00 C ATOM 847 O2 C A 27 4.152 -16.323 -1.856 1.00 0.00 O ATOM 848 N3 C A 27 3.379 -15.188 -3.621 1.00 0.00 N ATOM 849 C4 C A 27 3.581 -14.623 -4.817 1.00 0.00 C ATOM 850 N4 C A 27 2.565 -14.015 -5.427 1.00 0.00 N ATOM 851 C5 C A 27 4.865 -14.661 -5.442 1.00 0.00 C ATOM 852 C6 C A 27 5.855 -15.287 -4.776 1.00 0.00 C ATOM 0 H5' C A 27 10.737 -15.897 -3.455 1.00 0.00 H new ATOM 0 H5'' C A 27 11.012 -17.625 -3.553 1.00 0.00 H new ATOM 0 H4' C A 27 9.388 -17.133 -1.928 1.00 0.00 H new ATOM 0 H3' C A 27 8.508 -18.752 -4.280 1.00 0.00 H new ATOM 0 H2' C A 27 6.444 -18.104 -4.399 1.00 0.00 H new ATOM 0 HO2' C A 27 5.159 -18.291 -2.282 1.00 0.00 H new ATOM 0 HO3' C A 27 7.829 -19.891 -2.098 1.00 0.00 H new ATOM 0 H1' C A 27 6.544 -16.464 -1.771 1.00 0.00 H new ATOM 0 H41 C A 27 2.704 -13.580 -6.339 1.00 0.00 H new ATOM 0 H42 C A 27 1.648 -13.984 -4.982 1.00 0.00 H new ATOM 0 H5 C A 27 5.035 -14.207 -6.407 1.00 0.00 H new ATOM 0 H6 C A 27 6.840 -15.336 -5.216 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -2.551 5.022 1.877 1.00 0.00 C HETATM 867 C2 TOA A 28 -1.563 3.867 1.734 1.00 0.00 C HETATM 868 C3 TOA A 28 -1.739 2.903 2.899 1.00 0.00 C HETATM 869 C4 TOA A 28 -1.566 3.658 4.211 1.00 0.00 C HETATM 870 C5 TOA A 28 -2.558 4.819 4.261 1.00 0.00 C HETATM 871 C6 TOA A 28 -2.420 5.674 5.503 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.796 3.187 0.512 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.819 1.754 2.804 1.00 0.00 N HETATM 874 O4 TOA A 28 -1.791 2.775 5.302 1.00 0.00 O HETATM 875 O5 TOA A 28 -2.356 5.689 3.129 1.00 0.00 O HETATM 876 O6 TOA A 28 -3.336 6.760 5.476 1.00 0.00 O HETATM 0 HN33 TOA A 28 -1.291 0.912 3.133 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -0.533 1.626 1.833 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.004 1.928 3.380 1.00 0.00 H new HETATM 0 HO6 TOA A 28 -3.938 6.700 6.247 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -1.381 3.144 6.112 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -2.636 2.685 0.572 1.00 0.00 H new HETATM 0 H62 TOA A 28 -2.597 5.065 6.390 1.00 0.00 H new HETATM 0 H61 TOA A 28 -1.401 6.054 5.576 1.00 0.00 H new HETATM 0 H5 TOA A 28 -3.547 4.361 4.258 1.00 0.00 H new HETATM 0 H4 TOA A 28 -0.552 4.051 4.278 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.747 2.490 2.862 1.00 0.00 H new HETATM 0 H2 TOA A 28 -0.546 4.258 1.737 1.00 0.00 H new HETATM 890 C1 TOC A 30 -6.046 9.498 2.665 1.00 0.00 C HETATM 891 C2 TOC A 30 -6.172 10.073 4.077 1.00 0.00 C HETATM 892 C3 TOC A 30 -7.608 10.497 4.345 1.00 0.00 C HETATM 893 C4 TOC A 30 -8.056 11.469 3.267 1.00 0.00 C HETATM 894 C5 TOC A 30 -7.876 10.838 1.886 1.00 0.00 C HETATM 895 C6 TOC A 30 -8.233 11.791 0.760 1.00 0.00 C HETATM 896 N2 TOC A 30 -5.721 9.108 5.105 1.00 0.00 N HETATM 897 N6 TOC A 30 -9.635 12.271 0.834 1.00 0.00 N HETATM 898 O1 TOC A 30 -6.815 8.348 2.545 1.00 0.00 O HETATM 899 O4 TOC A 30 -9.419 11.817 3.467 1.00 0.00 O HETATM 900 O5 TOC A 30 -6.498 10.450 1.694 1.00 0.00 O HETATM 0 HN63 TOC A 30 -9.687 13.226 0.479 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -10.232 11.666 0.270 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -9.951 12.252 1.804 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -6.178 9.317 5.992 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -5.964 8.161 4.813 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -4.710 9.179 5.219 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -9.493 12.785 3.603 1.00 0.00 H new HETATM 0 H62 TOC A 30 -7.559 12.647 0.788 1.00 0.00 H new HETATM 0 H61 TOC A 30 -8.075 11.292 -0.196 1.00 0.00 H new HETATM 0 H5 TOC A 30 -8.545 9.978 1.854 1.00 0.00 H new HETATM 0 H4 TOC A 30 -7.446 12.370 3.326 1.00 0.00 H new HETATM 0 H32 TOC A 30 -8.260 9.624 4.357 1.00 0.00 H new HETATM 0 H31 TOC A 30 -7.684 10.965 5.327 1.00 0.00 H new HETATM 0 H2 TOC A 30 -5.523 10.946 4.138 1.00 0.00 H new HETATM 0 H1 TOC A 30 -4.996 9.264 2.490 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.991 4.579 0.723 1.00 0.00 C HETATM 917 C2 TOB A 29 -7.045 5.486 0.105 1.00 0.00 C HETATM 918 C3 TOB A 29 -7.535 6.504 1.129 1.00 0.00 C HETATM 919 C4 TOB A 29 -6.363 7.372 1.581 1.00 0.00 C HETATM 920 C5 TOB A 29 -5.271 6.495 2.199 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.814 5.415 1.210 1.00 0.00 C HETATM 922 N1 TOB A 29 -5.526 3.618 -0.309 1.00 0.00 N HETATM 923 N3 TOB A 29 -8.671 7.263 0.549 1.00 0.00 N HETATM 924 O5 TOB A 29 -4.171 7.310 2.577 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.847 4.547 1.832 1.00 0.00 O HETATM 0 HN33 TOB A 29 -9.006 7.947 1.228 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -8.363 7.745 -0.295 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -9.427 6.619 0.315 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -5.729 2.666 -0.004 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -6.009 3.803 -1.188 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -4.521 3.724 -0.445 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -3.656 6.859 3.279 1.00 0.00 H new HETATM 0 H6 TOB A 29 -4.363 5.920 0.356 1.00 0.00 H new HETATM 0 H5 TOB A 29 -5.675 5.996 3.080 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.960 7.925 0.732 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.915 6.020 2.029 1.00 0.00 H new HETATM 0 H22 TOB A 29 -6.628 6.002 -0.760 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.883 4.889 -0.254 1.00 0.00 H new HETATM 0 H1 TOB A 29 -6.417 4.040 1.569 1.00 0.00 H new