USER MOD reduce.3.24.130724 H: found=0, std=0, add=188, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 187 hydrogens (13 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 Set 1.1: A 18 U O2' : rot 151:sc= 0.00978 USER MOD Set 1.2: A 41 AMP O3' : rot -70:sc= -6.19! USER MOD Single : A 6 G O2' : rot 170:sc= -0.351 USER MOD Single : A 7 G O2' : rot 173:sc= 1.28 USER MOD Single : A 8 G O2' : rot -110:sc= 0.944 USER MOD Single : A 9 A O2' : rot 180:sc= 0 USER MOD Single : A 10 A O2' : rot -22:sc= -0.347 USER MOD Single : A 11 G O2' : rot 155:sc= -0.919! USER MOD Single : A 12 A O2' : rot 0:sc= -0.872 USER MOD Single : A 13 A O2' : rot -150:sc= 0.53 USER MOD Single : A 14 A O2' : rot 146:sc= -2.72! USER MOD Single : A 15 C O2' : rot 163:sc= -5.95! USER MOD Single : A 16 U O2' : rot 164:sc= 1.16 USER MOD Single : A 17 G O2' : rot 161:sc= 0.358 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot 180:sc= -6.03! USER MOD Single : A 34 G O2' : rot -169:sc= -0.193 USER MOD Single : A 35 C O2' : rot 180:sc= 0 USER MOD Single : A 35 C O3' : rot 180:sc= 0 USER MOD Single : A 41 AMP O2' : rot -21:sc= 0.166 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -16.760 -3.135 8.710 1.00 0.00 P ATOM 2 OP1 G A 6 -17.445 -2.550 9.885 1.00 0.00 O ATOM 3 OP2 G A 6 -15.290 -3.316 8.733 1.00 0.00 O ATOM 4 O5' G A 6 -17.453 -4.569 8.397 1.00 0.00 O ATOM 5 C5' G A 6 -16.983 -5.754 9.054 1.00 0.00 C ATOM 6 C4' G A 6 -16.310 -6.685 8.057 1.00 0.00 C ATOM 7 O4' G A 6 -15.347 -5.882 7.384 1.00 0.00 O ATOM 8 C3' G A 6 -15.386 -7.755 8.630 1.00 0.00 C ATOM 9 O3' G A 6 -15.924 -8.961 9.177 1.00 0.00 O ATOM 10 C2' G A 6 -14.293 -7.872 7.587 1.00 0.00 C ATOM 11 O2' G A 6 -14.159 -9.155 6.968 1.00 0.00 O ATOM 12 C1' G A 6 -14.605 -6.808 6.590 1.00 0.00 C ATOM 13 N9 G A 6 -13.556 -6.041 5.890 1.00 0.00 N ATOM 14 C8 G A 6 -13.457 -4.672 5.819 1.00 0.00 C ATOM 15 N7 G A 6 -12.454 -4.249 5.121 1.00 0.00 N ATOM 16 C5 G A 6 -11.837 -5.417 4.691 1.00 0.00 C ATOM 17 C6 G A 6 -10.690 -5.568 3.892 1.00 0.00 C ATOM 18 O6 G A 6 -10.004 -4.677 3.407 1.00 0.00 O ATOM 19 N1 G A 6 -10.368 -6.900 3.675 1.00 0.00 N ATOM 20 C2 G A 6 -11.079 -7.980 4.172 1.00 0.00 C ATOM 21 N2 G A 6 -10.642 -9.220 3.888 1.00 0.00 N ATOM 22 N3 G A 6 -12.177 -7.829 4.931 1.00 0.00 N ATOM 23 C4 G A 6 -12.496 -6.526 5.151 1.00 0.00 C ATOM 0 H5' G A 6 -17.817 -6.266 9.533 1.00 0.00 H new ATOM 0 H5'' G A 6 -16.279 -5.485 9.842 1.00 0.00 H new ATOM 0 H4' G A 6 -17.131 -7.149 7.511 1.00 0.00 H new ATOM 0 H3' G A 6 -15.013 -7.441 9.605 1.00 0.00 H new ATOM 0 H2' G A 6 -13.322 -7.749 8.066 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.542 -9.089 6.210 1.00 0.00 H new ATOM 0 H1' G A 6 -15.057 -7.322 5.742 1.00 0.00 H new ATOM 0 H8 G A 6 -14.156 -4.007 6.304 1.00 0.00 H new ATOM 0 H1 G A 6 -9.545 -7.099 3.106 1.00 0.00 H new ATOM 0 H21 G A 6 -11.147 -10.032 4.242 1.00 0.00 H new ATOM 0 H22 G A 6 -9.805 -9.348 3.319 1.00 0.00 H new ATOM 35 P G A 7 -16.465 -8.982 10.693 1.00 0.00 P ATOM 36 OP1 G A 7 -16.614 -10.393 11.110 1.00 0.00 O ATOM 37 OP2 G A 7 -17.624 -8.066 10.788 1.00 0.00 O ATOM 38 O5' G A 7 -15.233 -8.327 11.515 1.00 0.00 O ATOM 39 C5' G A 7 -14.039 -9.022 11.904 1.00 0.00 C ATOM 40 C4' G A 7 -13.199 -9.574 10.741 1.00 0.00 C ATOM 41 O4' G A 7 -12.658 -8.483 10.001 1.00 0.00 O ATOM 42 C3' G A 7 -11.847 -10.213 11.127 1.00 0.00 C ATOM 43 O3' G A 7 -11.770 -11.451 11.845 1.00 0.00 O ATOM 44 C2' G A 7 -10.966 -9.993 9.903 1.00 0.00 C ATOM 45 O2' G A 7 -10.490 -11.134 9.190 1.00 0.00 O ATOM 46 C1' G A 7 -11.850 -9.155 9.016 1.00 0.00 C ATOM 47 N9 G A 7 -11.135 -8.139 8.221 1.00 0.00 N ATOM 48 C8 G A 7 -11.321 -6.783 8.227 1.00 0.00 C ATOM 49 N7 G A 7 -10.539 -6.131 7.426 1.00 0.00 N ATOM 50 C5 G A 7 -9.780 -7.129 6.838 1.00 0.00 C ATOM 51 C6 G A 7 -8.762 -7.018 5.876 1.00 0.00 C ATOM 52 O6 G A 7 -8.323 -5.995 5.362 1.00 0.00 O ATOM 53 N1 G A 7 -8.243 -8.252 5.531 1.00 0.00 N ATOM 54 C2 G A 7 -8.654 -9.455 6.059 1.00 0.00 C ATOM 55 N2 G A 7 -8.035 -10.541 5.613 1.00 0.00 N ATOM 56 N3 G A 7 -9.619 -9.569 6.974 1.00 0.00 N ATOM 57 C4 G A 7 -10.135 -8.364 7.314 1.00 0.00 C ATOM 0 H5' G A 7 -14.315 -9.850 12.557 1.00 0.00 H new ATOM 0 H5'' G A 7 -13.418 -8.346 12.491 1.00 0.00 H new ATOM 0 H4' G A 7 -13.891 -10.269 10.265 1.00 0.00 H new ATOM 0 H3' G A 7 -11.454 -9.720 12.017 1.00 0.00 H new ATOM 0 H2' G A 7 -10.023 -9.553 10.227 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.030 -10.842 8.375 1.00 0.00 H new ATOM 0 H1' G A 7 -12.367 -9.762 8.273 1.00 0.00 H new ATOM 0 H8 G A 7 -12.059 -6.297 8.848 1.00 0.00 H new ATOM 0 H1 G A 7 -7.500 -8.273 4.833 1.00 0.00 H new ATOM 0 H21 G A 7 -8.298 -11.460 5.969 1.00 0.00 H new ATOM 0 H22 G A 7 -7.296 -10.456 4.915 1.00 0.00 H new ATOM 69 P G A 8 -11.999 -11.517 13.452 1.00 0.00 P ATOM 70 OP1 G A 8 -11.536 -12.848 13.905 1.00 0.00 O ATOM 71 OP2 G A 8 -13.389 -11.102 13.741 1.00 0.00 O ATOM 72 O5' G A 8 -10.992 -10.397 14.072 1.00 0.00 O ATOM 73 C5' G A 8 -9.625 -10.704 14.396 1.00 0.00 C ATOM 74 C4' G A 8 -8.593 -9.791 13.727 1.00 0.00 C ATOM 75 O4' G A 8 -8.949 -9.687 12.336 1.00 0.00 O ATOM 76 C3' G A 8 -8.443 -8.307 14.037 1.00 0.00 C ATOM 77 O3' G A 8 -8.044 -7.907 15.360 1.00 0.00 O ATOM 78 C2' G A 8 -7.521 -8.002 12.847 1.00 0.00 C ATOM 79 O2' G A 8 -6.270 -8.711 12.879 1.00 0.00 O ATOM 80 C1' G A 8 -8.379 -8.519 11.689 1.00 0.00 C ATOM 81 N9 G A 8 -9.288 -7.398 11.348 1.00 0.00 N ATOM 82 C8 G A 8 -10.530 -7.065 11.824 1.00 0.00 C ATOM 83 N7 G A 8 -11.011 -5.953 11.355 1.00 0.00 N ATOM 84 C5 G A 8 -10.014 -5.509 10.499 1.00 0.00 C ATOM 85 C6 G A 8 -9.967 -4.346 9.697 1.00 0.00 C ATOM 86 O6 G A 8 -10.804 -3.455 9.582 1.00 0.00 O ATOM 87 N1 G A 8 -8.784 -4.288 8.989 1.00 0.00 N ATOM 88 C2 G A 8 -7.780 -5.214 9.036 1.00 0.00 C ATOM 89 N2 G A 8 -6.734 -4.953 8.265 1.00 0.00 N ATOM 90 N3 G A 8 -7.809 -6.311 9.786 1.00 0.00 N ATOM 91 C4 G A 8 -8.962 -6.387 10.489 1.00 0.00 C ATOM 0 H5' G A 8 -9.420 -11.735 14.109 1.00 0.00 H new ATOM 0 H5'' G A 8 -9.499 -10.643 15.477 1.00 0.00 H new ATOM 0 H4' G A 8 -7.690 -10.285 14.085 1.00 0.00 H new ATOM 0 H3' G A 8 -9.360 -7.722 14.106 1.00 0.00 H new ATOM 0 H2' G A 8 -7.225 -6.954 12.806 1.00 0.00 H new ATOM 0 HO2' G A 8 -5.541 -8.080 13.056 1.00 0.00 H new ATOM 0 H1' G A 8 -7.941 -8.803 10.732 1.00 0.00 H new ATOM 0 H8 G A 8 -11.066 -7.679 12.533 1.00 0.00 H new ATOM 0 H1 G A 8 -8.647 -3.484 8.377 1.00 0.00 H new ATOM 0 H21 G A 8 -5.943 -5.596 8.244 1.00 0.00 H new ATOM 0 H22 G A 8 -6.720 -4.109 7.693 1.00 0.00 H new ATOM 103 P A A 9 -8.850 -6.788 16.231 1.00 0.00 P ATOM 104 OP1 A A 9 -8.419 -6.914 17.642 1.00 0.00 O ATOM 105 OP2 A A 9 -10.289 -6.880 15.894 1.00 0.00 O ATOM 106 O5' A A 9 -8.291 -5.375 15.668 1.00 0.00 O ATOM 107 C5' A A 9 -8.490 -4.105 16.319 1.00 0.00 C ATOM 108 C4' A A 9 -7.433 -3.055 15.912 1.00 0.00 C ATOM 109 O4' A A 9 -6.101 -3.442 16.305 1.00 0.00 O ATOM 110 C3' A A 9 -7.270 -2.811 14.433 1.00 0.00 C ATOM 111 O3' A A 9 -8.361 -2.038 13.899 1.00 0.00 O ATOM 112 C2' A A 9 -5.815 -2.310 14.428 1.00 0.00 C ATOM 113 O2' A A 9 -5.691 -0.999 14.992 1.00 0.00 O ATOM 114 C1' A A 9 -5.086 -3.350 15.262 1.00 0.00 C ATOM 115 N9 A A 9 -4.869 -4.739 14.795 1.00 0.00 N ATOM 116 C8 A A 9 -5.749 -5.757 14.920 1.00 0.00 C ATOM 117 N7 A A 9 -5.337 -6.902 14.490 1.00 0.00 N ATOM 118 C5 A A 9 -4.067 -6.625 14.020 1.00 0.00 C ATOM 119 C6 A A 9 -3.102 -7.439 13.428 1.00 0.00 C ATOM 120 N6 A A 9 -3.308 -8.734 13.201 1.00 0.00 N ATOM 121 N1 A A 9 -1.951 -6.867 13.074 1.00 0.00 N ATOM 122 C2 A A 9 -1.774 -5.574 13.288 1.00 0.00 C ATOM 123 N3 A A 9 -2.600 -4.694 13.838 1.00 0.00 N ATOM 124 C4 A A 9 -3.758 -5.301 14.189 1.00 0.00 C ATOM 0 H5' A A 9 -8.459 -4.246 17.399 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.483 -3.728 16.075 1.00 0.00 H new ATOM 0 H4' A A 9 -7.824 -2.170 16.413 1.00 0.00 H new ATOM 0 H3' A A 9 -7.363 -3.632 13.722 1.00 0.00 H new ATOM 0 H2' A A 9 -5.411 -2.209 13.421 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.751 -0.721 14.970 1.00 0.00 H new ATOM 0 H1' A A 9 -4.054 -3.033 15.411 1.00 0.00 H new ATOM 0 H8 A A 9 -6.730 -5.622 15.350 1.00 0.00 H new ATOM 0 H61 A A 9 -2.578 -9.298 12.766 1.00 0.00 H new ATOM 0 H62 A A 9 -4.196 -9.163 13.462 1.00 0.00 H new ATOM 0 H2 A A 9 -0.821 -5.178 12.969 1.00 0.00 H new ATOM 136 P A A 10 -9.255 -2.577 12.652 1.00 0.00 P ATOM 137 OP1 A A 10 -10.225 -1.525 12.268 1.00 0.00 O ATOM 138 OP2 A A 10 -9.723 -3.944 12.976 1.00 0.00 O ATOM 139 O5' A A 10 -8.097 -2.657 11.519 1.00 0.00 O ATOM 140 C5' A A 10 -7.156 -1.577 11.550 1.00 0.00 C ATOM 141 C4' A A 10 -5.831 -1.805 10.857 1.00 0.00 C ATOM 142 O4' A A 10 -5.230 -2.931 11.430 1.00 0.00 O ATOM 143 C3' A A 10 -5.830 -2.160 9.440 1.00 0.00 C ATOM 144 O3' A A 10 -6.234 -1.000 8.720 1.00 0.00 O ATOM 145 C2' A A 10 -4.388 -2.612 9.289 1.00 0.00 C ATOM 146 O2' A A 10 -3.492 -1.516 9.051 1.00 0.00 O ATOM 147 C1' A A 10 -4.096 -3.283 10.651 1.00 0.00 C ATOM 148 N9 A A 10 -4.045 -4.752 10.760 1.00 0.00 N ATOM 149 C8 A A 10 -4.994 -5.628 11.236 1.00 0.00 C ATOM 150 N7 A A 10 -4.635 -6.883 11.163 1.00 0.00 N ATOM 151 C5 A A 10 -3.358 -6.824 10.610 1.00 0.00 C ATOM 152 C6 A A 10 -2.412 -7.806 10.273 1.00 0.00 C ATOM 153 N6 A A 10 -2.616 -9.110 10.452 1.00 0.00 N ATOM 154 N1 A A 10 -1.252 -7.382 9.747 1.00 0.00 N ATOM 155 C2 A A 10 -1.061 -6.079 9.577 1.00 0.00 C ATOM 156 N3 A A 10 -1.862 -5.081 9.845 1.00 0.00 N ATOM 157 C4 A A 10 -3.007 -5.530 10.367 1.00 0.00 C ATOM 0 H5' A A 10 -6.956 -1.331 12.593 1.00 0.00 H new ATOM 0 H5'' A A 10 -7.628 -0.703 11.101 1.00 0.00 H new ATOM 0 H4' A A 10 -5.348 -0.834 10.968 1.00 0.00 H new ATOM 0 H3' A A 10 -6.505 -2.932 9.070 1.00 0.00 H new ATOM 0 H2' A A 10 -4.245 -3.271 8.433 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.994 -0.756 8.690 1.00 0.00 H new ATOM 0 H1' A A 10 -3.094 -2.952 10.923 1.00 0.00 H new ATOM 0 H8 A A 10 -5.946 -5.308 11.633 1.00 0.00 H new ATOM 0 H61 A A 10 -1.893 -9.780 10.189 1.00 0.00 H new ATOM 0 H62 A A 10 -3.495 -9.438 10.852 1.00 0.00 H new ATOM 0 H2 A A 10 -0.105 -5.804 9.156 1.00 0.00 H new ATOM 169 P G A 11 -7.332 -1.088 7.580 1.00 0.00 P ATOM 170 OP1 G A 11 -7.445 0.224 6.904 1.00 0.00 O ATOM 171 OP2 G A 11 -8.530 -1.767 8.117 1.00 0.00 O ATOM 172 O5' G A 11 -6.543 -2.103 6.639 1.00 0.00 O ATOM 173 C5' G A 11 -5.320 -1.700 6.009 1.00 0.00 C ATOM 174 C4' G A 11 -5.121 -2.539 4.803 1.00 0.00 C ATOM 175 O4' G A 11 -5.371 -3.893 5.209 1.00 0.00 O ATOM 176 C3' G A 11 -6.048 -2.502 3.645 1.00 0.00 C ATOM 177 O3' G A 11 -5.934 -1.468 2.661 1.00 0.00 O ATOM 178 C2' G A 11 -5.903 -3.953 3.181 1.00 0.00 C ATOM 179 O2' G A 11 -5.489 -4.041 1.810 1.00 0.00 O ATOM 180 C1' G A 11 -4.862 -4.604 4.084 1.00 0.00 C ATOM 181 N9 G A 11 -4.881 -6.048 4.292 1.00 0.00 N ATOM 182 C8 G A 11 -5.767 -6.725 5.017 1.00 0.00 C ATOM 183 N7 G A 11 -5.604 -8.017 5.023 1.00 0.00 N ATOM 184 C5 G A 11 -4.494 -8.201 4.212 1.00 0.00 C ATOM 185 C6 G A 11 -3.828 -9.393 3.834 1.00 0.00 C ATOM 186 O6 G A 11 -4.101 -10.549 4.142 1.00 0.00 O ATOM 187 N1 G A 11 -2.753 -9.124 3.009 1.00 0.00 N ATOM 188 C2 G A 11 -2.362 -7.882 2.594 1.00 0.00 C ATOM 189 N2 G A 11 -1.294 -7.865 1.804 1.00 0.00 N ATOM 190 N3 G A 11 -2.986 -6.754 2.941 1.00 0.00 N ATOM 191 C4 G A 11 -4.041 -6.993 3.751 1.00 0.00 C ATOM 0 H5' G A 11 -4.482 -1.817 6.696 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.363 -0.646 5.736 1.00 0.00 H new ATOM 0 H4' G A 11 -4.149 -2.172 4.474 1.00 0.00 H new ATOM 0 H3' G A 11 -7.057 -2.185 3.910 1.00 0.00 H new ATOM 0 H2' G A 11 -6.867 -4.458 3.247 1.00 0.00 H new ATOM 0 HO2' G A 11 -5.031 -4.894 1.661 1.00 0.00 H new ATOM 0 H1' G A 11 -3.826 -4.541 3.750 1.00 0.00 H new ATOM 0 H8 G A 11 -6.563 -6.239 5.561 1.00 0.00 H new ATOM 0 H1 G A 11 -2.205 -9.920 2.682 1.00 0.00 H new ATOM 0 H21 G A 11 -0.936 -6.978 1.449 1.00 0.00 H new ATOM 0 H22 G A 11 -0.832 -8.739 1.552 1.00 0.00 H new ATOM 203 P A A 12 -7.011 -1.260 1.462 1.00 0.00 P ATOM 204 OP1 A A 12 -8.369 -1.237 2.055 1.00 0.00 O ATOM 205 OP2 A A 12 -6.696 -2.238 0.399 1.00 0.00 O ATOM 206 O5' A A 12 -6.663 0.230 0.914 1.00 0.00 O ATOM 207 C5' A A 12 -6.516 1.295 1.875 1.00 0.00 C ATOM 208 C4' A A 12 -5.112 1.782 2.122 1.00 0.00 C ATOM 209 O4' A A 12 -4.411 0.582 1.957 1.00 0.00 O ATOM 210 C3' A A 12 -4.185 2.472 1.195 1.00 0.00 C ATOM 211 O3' A A 12 -4.357 3.895 1.297 1.00 0.00 O ATOM 212 C2' A A 12 -2.827 1.745 1.547 1.00 0.00 C ATOM 213 O2' A A 12 -1.716 2.565 1.933 1.00 0.00 O ATOM 214 C1' A A 12 -3.253 0.823 2.693 1.00 0.00 C ATOM 215 N9 A A 12 -2.880 -0.591 2.714 1.00 0.00 N ATOM 216 C8 A A 12 -2.993 -1.571 1.748 1.00 0.00 C ATOM 217 N7 A A 12 -2.529 -2.730 2.131 1.00 0.00 N ATOM 218 C5 A A 12 -2.085 -2.479 3.431 1.00 0.00 C ATOM 219 C6 A A 12 -1.494 -3.275 4.410 1.00 0.00 C ATOM 220 N6 A A 12 -1.230 -4.561 4.210 1.00 0.00 N ATOM 221 N1 A A 12 -1.193 -2.685 5.586 1.00 0.00 N ATOM 222 C2 A A 12 -1.466 -1.398 5.764 1.00 0.00 C ATOM 223 N3 A A 12 -2.014 -0.559 4.922 1.00 0.00 N ATOM 224 C4 A A 12 -2.299 -1.179 3.769 1.00 0.00 C ATOM 0 H5' A A 12 -6.934 0.959 2.824 1.00 0.00 H new ATOM 0 H5'' A A 12 -7.118 2.141 1.543 1.00 0.00 H new ATOM 0 H4' A A 12 -5.293 2.447 2.966 1.00 0.00 H new ATOM 0 H3' A A 12 -4.319 2.396 0.116 1.00 0.00 H new ATOM 0 H2' A A 12 -2.421 1.264 0.657 1.00 0.00 H new ATOM 0 HO2' A A 12 -1.985 3.507 1.921 1.00 0.00 H new ATOM 0 H1' A A 12 -3.022 1.240 3.673 1.00 0.00 H new ATOM 0 H8 A A 12 -3.422 -1.396 0.773 1.00 0.00 H new ATOM 0 H61 A A 12 -0.796 -5.114 4.950 1.00 0.00 H new ATOM 0 H62 A A 12 -1.461 -4.996 3.317 1.00 0.00 H new ATOM 0 H2 A A 12 -1.202 -0.991 6.729 1.00 0.00 H new ATOM 236 P A A 13 -3.431 5.015 0.605 1.00 0.00 P ATOM 237 OP1 A A 13 -4.111 6.322 0.744 1.00 0.00 O ATOM 238 OP2 A A 13 -3.047 4.535 -0.742 1.00 0.00 O ATOM 239 O5' A A 13 -2.122 5.055 1.526 1.00 0.00 O ATOM 240 C5' A A 13 -1.998 5.883 2.689 1.00 0.00 C ATOM 241 C4' A A 13 -1.739 5.117 3.890 1.00 0.00 C ATOM 242 O4' A A 13 -2.946 4.418 4.128 1.00 0.00 O ATOM 243 C3' A A 13 -0.750 4.068 4.347 1.00 0.00 C ATOM 244 O3' A A 13 0.640 4.411 4.253 1.00 0.00 O ATOM 245 C2' A A 13 -1.372 3.971 5.746 1.00 0.00 C ATOM 246 O2' A A 13 -0.846 5.089 6.439 1.00 0.00 O ATOM 247 C1' A A 13 -2.826 4.311 5.507 1.00 0.00 C ATOM 248 N9 A A 13 -3.960 3.669 6.106 1.00 0.00 N ATOM 249 C8 A A 13 -5.180 3.604 5.588 1.00 0.00 C ATOM 250 N7 A A 13 -6.082 3.051 6.375 1.00 0.00 N ATOM 251 C5 A A 13 -5.323 2.741 7.514 1.00 0.00 C ATOM 252 C6 A A 13 -5.589 2.143 8.766 1.00 0.00 C ATOM 253 N6 A A 13 -6.787 1.714 9.158 1.00 0.00 N ATOM 254 N1 A A 13 -4.548 2.026 9.618 1.00 0.00 N ATOM 255 C2 A A 13 -3.353 2.473 9.243 1.00 0.00 C ATOM 256 N3 A A 13 -3.006 3.024 8.123 1.00 0.00 N ATOM 257 C4 A A 13 -4.039 3.129 7.312 1.00 0.00 C ATOM 0 H5' A A 13 -2.914 6.459 2.820 1.00 0.00 H new ATOM 0 H5'' A A 13 -1.190 6.599 2.537 1.00 0.00 H new ATOM 0 H4' A A 13 -1.248 5.972 4.356 1.00 0.00 H new ATOM 0 H3' A A 13 -0.654 3.148 3.771 1.00 0.00 H new ATOM 0 H2' A A 13 -1.209 3.022 6.257 1.00 0.00 H new ATOM 0 HO2' A A 13 -0.777 4.879 7.394 1.00 0.00 H new ATOM 0 H1' A A 13 -2.952 5.197 6.129 1.00 0.00 H new ATOM 0 H8 A A 13 -5.415 3.974 4.601 1.00 0.00 H new ATOM 0 H61 A A 13 -6.901 1.292 10.079 1.00 0.00 H new ATOM 0 H62 A A 13 -7.591 1.808 8.537 1.00 0.00 H new ATOM 0 H2 A A 13 -2.564 2.361 9.972 1.00 0.00 H new ATOM 269 P A A 14 1.808 3.405 4.726 1.00 0.00 P ATOM 270 OP1 A A 14 3.109 3.952 4.284 1.00 0.00 O ATOM 271 OP2 A A 14 1.418 2.038 4.323 1.00 0.00 O ATOM 272 O5' A A 14 1.747 3.478 6.343 1.00 0.00 O ATOM 273 C5' A A 14 2.032 4.687 7.058 1.00 0.00 C ATOM 274 C4' A A 14 1.431 4.707 8.470 1.00 0.00 C ATOM 275 O4' A A 14 0.060 4.236 8.436 1.00 0.00 O ATOM 276 C3' A A 14 1.948 3.764 9.549 1.00 0.00 C ATOM 277 O3' A A 14 3.253 4.059 10.057 1.00 0.00 O ATOM 278 C2' A A 14 0.775 3.715 10.518 1.00 0.00 C ATOM 279 O2' A A 14 0.964 4.308 11.804 1.00 0.00 O ATOM 280 C1' A A 14 -0.330 4.383 9.789 1.00 0.00 C ATOM 281 N9 A A 14 -1.693 4.714 10.187 1.00 0.00 N ATOM 282 C8 A A 14 -2.632 5.138 9.334 1.00 0.00 C ATOM 283 N7 A A 14 -3.771 5.468 9.875 1.00 0.00 N ATOM 284 C5 A A 14 -3.542 5.224 11.230 1.00 0.00 C ATOM 285 C6 A A 14 -4.341 5.361 12.375 1.00 0.00 C ATOM 286 N6 A A 14 -5.599 5.794 12.347 1.00 0.00 N ATOM 287 N1 A A 14 -3.785 5.027 13.548 1.00 0.00 N ATOM 288 C2 A A 14 -2.531 4.591 13.577 1.00 0.00 C ATOM 289 N3 A A 14 -1.688 4.420 12.584 1.00 0.00 N ATOM 290 C4 A A 14 -2.269 4.762 11.422 1.00 0.00 C ATOM 0 H5' A A 14 1.646 5.536 6.493 1.00 0.00 H new ATOM 0 H5'' A A 14 3.112 4.815 7.127 1.00 0.00 H new ATOM 0 H4' A A 14 1.663 5.741 8.724 1.00 0.00 H new ATOM 0 H3' A A 14 2.198 2.765 9.192 1.00 0.00 H new ATOM 0 H2' A A 14 0.592 2.674 10.783 1.00 0.00 H new ATOM 0 HO2' A A 14 0.120 4.700 12.111 1.00 0.00 H new ATOM 0 H1' A A 14 -0.571 5.301 10.325 1.00 0.00 H new ATOM 0 H8 A A 14 -2.458 5.202 8.270 1.00 0.00 H new ATOM 0 H61 A A 14 -6.131 5.873 13.214 1.00 0.00 H new ATOM 0 H62 A A 14 -6.032 6.047 11.459 1.00 0.00 H new ATOM 0 H2 A A 14 -2.150 4.341 14.556 1.00 0.00 H new ATOM 302 P C A 15 4.096 2.971 10.894 1.00 0.00 P ATOM 303 OP1 C A 15 5.427 3.546 11.190 1.00 0.00 O ATOM 304 OP2 C A 15 3.994 1.661 10.213 1.00 0.00 O ATOM 305 O5' C A 15 3.263 2.877 12.259 1.00 0.00 O ATOM 306 C5' C A 15 3.250 3.924 13.239 1.00 0.00 C ATOM 307 C4' C A 15 2.624 3.452 14.558 1.00 0.00 C ATOM 308 O4' C A 15 1.221 3.201 14.369 1.00 0.00 O ATOM 309 C3' C A 15 3.154 2.106 14.983 1.00 0.00 C ATOM 310 O3' C A 15 3.389 1.711 16.351 1.00 0.00 O ATOM 311 C2' C A 15 2.194 1.297 14.259 1.00 0.00 C ATOM 312 O2' C A 15 2.489 -0.048 14.358 1.00 0.00 O ATOM 313 C1' C A 15 0.839 1.835 14.668 1.00 0.00 C ATOM 314 N1 C A 15 -0.171 1.272 13.800 1.00 0.00 N ATOM 315 C2 C A 15 -1.002 0.239 14.249 1.00 0.00 C ATOM 316 O2 C A 15 -0.882 -0.223 15.382 1.00 0.00 O ATOM 317 N3 C A 15 -1.943 -0.244 13.400 1.00 0.00 N ATOM 318 C4 C A 15 -2.046 0.271 12.174 1.00 0.00 C ATOM 319 N4 C A 15 -3.011 -0.164 11.373 1.00 0.00 N ATOM 320 C5 C A 15 -1.172 1.312 11.741 1.00 0.00 C ATOM 321 C6 C A 15 -0.259 1.774 12.592 1.00 0.00 C ATOM 0 H5' C A 15 2.691 4.777 12.854 1.00 0.00 H new ATOM 0 H5'' C A 15 4.269 4.266 13.421 1.00 0.00 H new ATOM 0 H4' C A 15 2.846 4.232 15.286 1.00 0.00 H new ATOM 0 H3' C A 15 4.221 2.030 14.774 1.00 0.00 H new ATOM 0 H2' C A 15 2.218 1.375 13.172 1.00 0.00 H new ATOM 0 HO2' C A 15 1.705 -0.575 14.098 1.00 0.00 H new ATOM 0 H1' C A 15 0.417 1.654 15.656 1.00 0.00 H new ATOM 0 H41 C A 15 -3.104 0.219 10.432 1.00 0.00 H new ATOM 0 H42 C A 15 -3.659 -0.881 11.698 1.00 0.00 H new ATOM 0 H5 C A 15 -1.250 1.717 10.743 1.00 0.00 H new ATOM 0 H6 C A 15 0.411 2.564 12.287 1.00 0.00 H new ATOM 333 P U A 16 4.252 0.389 16.765 1.00 0.00 P ATOM 334 OP1 U A 16 4.575 0.511 18.203 1.00 0.00 O ATOM 335 OP2 U A 16 5.355 0.261 15.785 1.00 0.00 O ATOM 336 O5' U A 16 3.277 -0.916 16.592 1.00 0.00 O ATOM 337 C5' U A 16 3.573 -1.969 15.644 1.00 0.00 C ATOM 338 C4' U A 16 2.350 -2.784 15.152 1.00 0.00 C ATOM 339 O4' U A 16 1.276 -1.989 14.588 1.00 0.00 O ATOM 340 C3' U A 16 2.646 -3.694 13.972 1.00 0.00 C ATOM 341 O3' U A 16 3.463 -4.828 14.267 1.00 0.00 O ATOM 342 C2' U A 16 1.237 -3.977 13.538 1.00 0.00 C ATOM 343 O2' U A 16 0.601 -4.705 14.602 1.00 0.00 O ATOM 344 C1' U A 16 0.650 -2.570 13.417 1.00 0.00 C ATOM 345 N1 U A 16 0.765 -1.823 12.120 1.00 0.00 N ATOM 346 C2 U A 16 -0.081 -2.240 11.111 1.00 0.00 C ATOM 347 O2 U A 16 -0.874 -3.163 11.247 1.00 0.00 O ATOM 348 N3 U A 16 -0.007 -1.554 9.924 1.00 0.00 N ATOM 349 C4 U A 16 0.823 -0.499 9.624 1.00 0.00 C ATOM 350 O4 U A 16 0.794 0.034 8.518 1.00 0.00 O ATOM 351 C5 U A 16 1.672 -0.125 10.714 1.00 0.00 C ATOM 352 C6 U A 16 1.619 -0.776 11.894 1.00 0.00 C ATOM 0 H5' U A 16 4.286 -2.656 16.100 1.00 0.00 H new ATOM 0 H5'' U A 16 4.066 -1.527 14.778 1.00 0.00 H new ATOM 0 H4' U A 16 2.085 -3.301 16.075 1.00 0.00 H new ATOM 0 H3' U A 16 3.276 -3.264 13.193 1.00 0.00 H new ATOM 0 H2' U A 16 1.129 -4.558 12.622 1.00 0.00 H new ATOM 0 HO2' U A 16 -0.371 -4.684 14.477 1.00 0.00 H new ATOM 0 H1' U A 16 -0.439 -2.544 13.389 1.00 0.00 H new ATOM 0 H3 U A 16 -0.637 -1.861 9.183 1.00 0.00 H new ATOM 0 H5 U A 16 2.367 0.692 10.589 1.00 0.00 H new ATOM 0 H6 U A 16 2.275 -0.460 12.691 1.00 0.00 H new ATOM 363 P G A 17 5.061 -4.857 14.064 1.00 0.00 P ATOM 364 OP1 G A 17 5.680 -5.273 15.341 1.00 0.00 O ATOM 365 OP2 G A 17 5.478 -3.593 13.414 1.00 0.00 O ATOM 366 O5' G A 17 5.221 -6.057 12.990 1.00 0.00 O ATOM 367 C5' G A 17 4.607 -7.340 13.213 1.00 0.00 C ATOM 368 C4' G A 17 3.528 -7.667 12.170 1.00 0.00 C ATOM 369 O4' G A 17 2.641 -6.532 12.136 1.00 0.00 O ATOM 370 C3' G A 17 3.929 -7.806 10.694 1.00 0.00 C ATOM 371 O3' G A 17 4.567 -9.031 10.298 1.00 0.00 O ATOM 372 C2' G A 17 2.601 -7.530 10.038 1.00 0.00 C ATOM 373 O2' G A 17 1.669 -8.585 10.311 1.00 0.00 O ATOM 374 C1' G A 17 2.240 -6.254 10.780 1.00 0.00 C ATOM 375 N9 G A 17 2.702 -4.979 10.240 1.00 0.00 N ATOM 376 C8 G A 17 3.539 -4.080 10.776 1.00 0.00 C ATOM 377 N7 G A 17 3.739 -3.010 10.064 1.00 0.00 N ATOM 378 C5 G A 17 2.948 -3.242 8.946 1.00 0.00 C ATOM 379 C6 G A 17 2.738 -2.444 7.794 1.00 0.00 C ATOM 380 O6 G A 17 3.199 -1.333 7.550 1.00 0.00 O ATOM 381 N1 G A 17 1.874 -3.074 6.912 1.00 0.00 N ATOM 382 C2 G A 17 1.294 -4.287 7.144 1.00 0.00 C ATOM 383 N2 G A 17 0.471 -4.671 6.219 1.00 0.00 N ATOM 384 N3 G A 17 1.474 -5.041 8.203 1.00 0.00 N ATOM 385 C4 G A 17 2.318 -4.450 9.059 1.00 0.00 C ATOM 0 H5' G A 17 4.163 -7.358 14.208 1.00 0.00 H new ATOM 0 H5'' G A 17 5.374 -8.114 13.192 1.00 0.00 H new ATOM 0 H4' G A 17 3.157 -8.638 12.496 1.00 0.00 H new ATOM 0 H3' G A 17 4.738 -7.135 10.404 1.00 0.00 H new ATOM 0 H2' G A 17 2.607 -7.453 8.951 1.00 0.00 H new ATOM 0 HO2' G A 17 0.756 -8.264 10.154 1.00 0.00 H new ATOM 0 H1' G A 17 1.174 -6.050 10.674 1.00 0.00 H new ATOM 0 H8 G A 17 4.015 -4.233 11.733 1.00 0.00 H new ATOM 0 H1 G A 17 1.658 -2.601 6.034 1.00 0.00 H new ATOM 0 H21 G A 17 -0.011 -5.566 6.305 1.00 0.00 H new ATOM 0 H22 G A 17 0.306 -4.078 5.405 1.00 0.00 H new ATOM 397 P U A 18 6.021 -9.468 10.844 1.00 0.00 P ATOM 398 OP1 U A 18 6.631 -10.385 9.852 1.00 0.00 O ATOM 399 OP2 U A 18 5.903 -9.889 12.258 1.00 0.00 O ATOM 400 O5' U A 18 6.786 -8.039 10.793 1.00 0.00 O ATOM 401 C5' U A 18 7.371 -7.424 9.631 1.00 0.00 C ATOM 402 C4' U A 18 6.904 -7.991 8.284 1.00 0.00 C ATOM 403 O4' U A 18 5.508 -7.759 7.991 1.00 0.00 O ATOM 404 C3' U A 18 7.632 -7.503 7.063 1.00 0.00 C ATOM 405 O3' U A 18 8.986 -7.985 7.042 1.00 0.00 O ATOM 406 C2' U A 18 6.650 -8.036 6.027 1.00 0.00 C ATOM 407 O2' U A 18 6.669 -9.473 5.960 1.00 0.00 O ATOM 408 C1' U A 18 5.349 -7.480 6.578 1.00 0.00 C ATOM 409 N1 U A 18 5.183 -6.029 6.348 1.00 0.00 N ATOM 410 C2 U A 18 4.917 -5.572 5.057 1.00 0.00 C ATOM 411 O2 U A 18 4.811 -6.314 4.084 1.00 0.00 O ATOM 412 N3 U A 18 4.779 -4.202 4.931 1.00 0.00 N ATOM 413 C4 U A 18 4.880 -3.282 5.922 1.00 0.00 C ATOM 414 O4 U A 18 4.769 -2.089 5.668 1.00 0.00 O ATOM 415 C5 U A 18 5.145 -3.848 7.205 1.00 0.00 C ATOM 416 C6 U A 18 5.290 -5.157 7.390 1.00 0.00 C ATOM 0 H5' U A 18 8.454 -7.525 9.693 1.00 0.00 H new ATOM 0 H5'' U A 18 7.149 -6.357 9.654 1.00 0.00 H new ATOM 0 H4' U A 18 7.123 -9.045 8.453 1.00 0.00 H new ATOM 0 H3' U A 18 7.829 -6.438 6.939 1.00 0.00 H new ATOM 0 H2' U A 18 6.856 -7.744 4.997 1.00 0.00 H new ATOM 0 HO2' U A 18 5.786 -9.800 5.689 1.00 0.00 H new ATOM 0 HO3' U A 18 9.438 -7.655 6.237 1.00 0.00 H new ATOM 0 H1' U A 18 4.468 -7.916 6.107 1.00 0.00 H new ATOM 0 H3 U A 18 4.581 -3.847 3.996 1.00 0.00 H new ATOM 0 H5 U A 18 5.231 -3.189 8.057 1.00 0.00 H new ATOM 0 H6 U A 18 5.496 -5.535 8.381 1.00 0.00 H new ATOM 427 P A A 33 -0.007 4.026 -2.031 1.00 0.00 P ATOM 428 OP1 A A 33 -0.980 4.721 -2.904 1.00 0.00 O ATOM 429 OP2 A A 33 -0.325 3.831 -0.594 1.00 0.00 O ATOM 430 O5' A A 33 0.305 2.591 -2.687 1.00 0.00 O ATOM 431 C5' A A 33 0.010 1.408 -1.949 1.00 0.00 C ATOM 432 C4' A A 33 0.724 0.186 -2.494 1.00 0.00 C ATOM 433 O4' A A 33 2.150 0.420 -2.506 1.00 0.00 O ATOM 434 C3' A A 33 0.552 -1.043 -1.608 1.00 0.00 C ATOM 435 O3' A A 33 -0.738 -1.646 -1.448 1.00 0.00 O ATOM 436 C2' A A 33 1.891 -1.726 -1.825 1.00 0.00 C ATOM 437 O2' A A 33 2.115 -2.351 -3.092 1.00 0.00 O ATOM 438 C1' A A 33 2.813 -0.586 -1.718 1.00 0.00 C ATOM 439 N9 A A 33 2.973 -0.203 -0.315 1.00 0.00 N ATOM 440 C8 A A 33 2.757 1.002 0.191 1.00 0.00 C ATOM 441 N7 A A 33 3.007 1.147 1.458 1.00 0.00 N ATOM 442 C5 A A 33 3.432 -0.134 1.806 1.00 0.00 C ATOM 443 C6 A A 33 3.854 -0.697 3.004 1.00 0.00 C ATOM 444 N6 A A 33 3.937 -0.008 4.140 1.00 0.00 N ATOM 445 N1 A A 33 4.193 -1.996 2.981 1.00 0.00 N ATOM 446 C2 A A 33 4.116 -2.680 1.846 1.00 0.00 C ATOM 447 N3 A A 33 3.739 -2.260 0.661 1.00 0.00 N ATOM 448 C4 A A 33 3.407 -0.959 0.721 1.00 0.00 C ATOM 0 H5' A A 33 -1.066 1.233 -1.966 1.00 0.00 H new ATOM 0 H5'' A A 33 0.293 1.555 -0.907 1.00 0.00 H new ATOM 0 H4' A A 33 0.297 0.015 -3.482 1.00 0.00 H new ATOM 0 H3' A A 33 0.387 -0.930 -0.536 1.00 0.00 H new ATOM 0 H2' A A 33 1.994 -2.553 -1.122 1.00 0.00 H new ATOM 0 HO2' A A 33 3.009 -2.751 -3.106 1.00 0.00 H new ATOM 0 H1' A A 33 3.827 -0.778 -2.069 1.00 0.00 H new ATOM 0 H8 A A 33 2.393 1.818 -0.416 1.00 0.00 H new ATOM 0 H61 A A 33 4.253 -0.468 4.994 1.00 0.00 H new ATOM 0 H62 A A 33 3.685 0.980 4.157 1.00 0.00 H new ATOM 0 H2 A A 33 4.401 -3.720 1.905 1.00 0.00 H new ATOM 460 P G A 34 -1.789 -1.942 -2.623 1.00 0.00 P ATOM 461 OP1 G A 34 -1.531 -1.040 -3.766 1.00 0.00 O ATOM 462 OP2 G A 34 -3.141 -2.003 -2.024 1.00 0.00 O ATOM 463 O5' G A 34 -1.361 -3.423 -3.021 1.00 0.00 O ATOM 464 C5' G A 34 0.004 -3.833 -3.117 1.00 0.00 C ATOM 465 C4' G A 34 0.565 -4.455 -1.811 1.00 0.00 C ATOM 466 O4' G A 34 0.905 -3.837 -0.560 1.00 0.00 O ATOM 467 C3' G A 34 -0.424 -5.487 -1.250 1.00 0.00 C ATOM 468 O3' G A 34 0.007 -6.855 -1.070 1.00 0.00 O ATOM 469 C2' G A 34 -0.899 -4.765 0.003 1.00 0.00 C ATOM 470 O2' G A 34 -1.805 -5.537 0.787 1.00 0.00 O ATOM 471 C1' G A 34 0.472 -4.625 0.548 1.00 0.00 C ATOM 472 N9 G A 34 0.798 -4.027 1.821 1.00 0.00 N ATOM 473 C8 G A 34 1.277 -4.699 2.901 1.00 0.00 C ATOM 474 N7 G A 34 1.555 -3.927 3.905 1.00 0.00 N ATOM 475 C5 G A 34 1.227 -2.659 3.446 1.00 0.00 C ATOM 476 C6 G A 34 1.311 -1.418 4.093 1.00 0.00 C ATOM 477 O6 G A 34 1.691 -1.153 5.226 1.00 0.00 O ATOM 478 N1 G A 34 0.889 -0.407 3.282 1.00 0.00 N ATOM 479 C2 G A 34 0.426 -0.533 2.003 1.00 0.00 C ATOM 480 N2 G A 34 0.046 0.579 1.392 1.00 0.00 N ATOM 481 N3 G A 34 0.338 -1.696 1.376 1.00 0.00 N ATOM 482 C4 G A 34 0.758 -2.713 2.163 1.00 0.00 C ATOM 0 H5' G A 34 0.614 -2.972 -3.389 1.00 0.00 H new ATOM 0 H5'' G A 34 0.100 -4.559 -3.924 1.00 0.00 H new ATOM 0 H4' G A 34 1.519 -4.652 -2.301 1.00 0.00 H new ATOM 0 H3' G A 34 -1.204 -5.734 -1.970 1.00 0.00 H new ATOM 0 H2' G A 34 -1.493 -3.856 -0.090 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.211 -4.967 1.473 1.00 0.00 H new ATOM 0 H1' G A 34 0.907 -5.582 0.836 1.00 0.00 H new ATOM 0 H8 G A 34 1.413 -5.770 2.921 1.00 0.00 H new ATOM 0 H1 G A 34 0.922 0.537 3.668 1.00 0.00 H new ATOM 0 H21 G A 34 -0.308 0.540 0.436 1.00 0.00 H new ATOM 0 H22 G A 34 0.107 1.474 1.877 1.00 0.00 H new ATOM 494 P C A 35 -0.549 -8.111 -1.935 1.00 0.00 P ATOM 495 OP1 C A 35 0.577 -9.048 -2.133 1.00 0.00 O ATOM 496 OP2 C A 35 -1.257 -7.569 -3.118 1.00 0.00 O ATOM 497 O5' C A 35 -1.638 -8.861 -0.980 1.00 0.00 O ATOM 498 C5' C A 35 -2.972 -9.110 -1.463 1.00 0.00 C ATOM 499 C4' C A 35 -3.803 -10.170 -0.684 1.00 0.00 C ATOM 500 O4' C A 35 -3.974 -9.974 0.745 1.00 0.00 O ATOM 501 C3' C A 35 -5.235 -10.290 -1.182 1.00 0.00 C ATOM 502 O3' C A 35 -5.397 -10.888 -2.481 1.00 0.00 O ATOM 503 C2' C A 35 -5.833 -11.003 0.014 1.00 0.00 C ATOM 504 O2' C A 35 -5.443 -12.381 0.098 1.00 0.00 O ATOM 505 C1' C A 35 -5.362 -10.174 1.173 1.00 0.00 C ATOM 506 N1 C A 35 -6.120 -8.920 1.389 1.00 0.00 N ATOM 507 C2 C A 35 -7.392 -8.862 1.994 1.00 0.00 C ATOM 508 O2 C A 35 -7.989 -9.847 2.429 1.00 0.00 O ATOM 509 N3 C A 35 -7.972 -7.636 2.101 1.00 0.00 N ATOM 510 C4 C A 35 -7.347 -6.546 1.648 1.00 0.00 C ATOM 511 N4 C A 35 -7.873 -5.342 1.742 1.00 0.00 N ATOM 512 C5 C A 35 -6.072 -6.625 1.048 1.00 0.00 C ATOM 513 C6 C A 35 -5.520 -7.822 0.950 1.00 0.00 C ATOM 0 H5' C A 35 -2.905 -9.426 -2.504 1.00 0.00 H new ATOM 0 H5'' C A 35 -3.521 -8.169 -1.450 1.00 0.00 H new ATOM 0 H4' C A 35 -3.180 -11.045 -0.869 1.00 0.00 H new ATOM 0 H3' C A 35 -5.738 -9.355 -1.430 1.00 0.00 H new ATOM 0 H2' C A 35 -6.920 -11.072 -0.032 1.00 0.00 H new ATOM 0 HO2' C A 35 -5.856 -12.790 0.887 1.00 0.00 H new ATOM 0 HO3' C A 35 -6.349 -10.921 -2.709 1.00 0.00 H new ATOM 0 H1' C A 35 -5.491 -10.634 2.153 1.00 0.00 H new ATOM 0 H41 C A 35 -7.364 -4.534 1.384 1.00 0.00 H new ATOM 0 H42 C A 35 -8.789 -5.218 2.173 1.00 0.00 H new ATOM 0 H5 C A 35 -5.567 -5.742 0.683 1.00 0.00 H new ATOM 0 H6 C A 35 -4.544 -7.909 0.496 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 0.035 -11.293 1.261 1.00 0.00 P HETATM 527 O1P AMP A 41 0.699 -12.598 1.479 1.00 0.00 O HETATM 528 O2P AMP A 41 -1.309 -11.052 1.824 1.00 0.00 O HETATM 529 O3P AMP A 41 -0.030 -11.024 -0.322 1.00 0.00 O HETATM 530 O5' AMP A 41 0.996 -10.128 1.825 1.00 0.00 O HETATM 531 C5' AMP A 41 1.648 -10.249 3.101 1.00 0.00 C HETATM 532 C4' AMP A 41 1.628 -8.951 3.895 1.00 0.00 C HETATM 533 O4' AMP A 41 0.277 -8.791 4.315 1.00 0.00 O HETATM 534 C3' AMP A 41 2.342 -8.980 5.237 1.00 0.00 C HETATM 535 O3' AMP A 41 3.743 -8.843 5.032 1.00 0.00 O HETATM 536 C2' AMP A 41 1.664 -7.809 5.988 1.00 0.00 C HETATM 537 O2' AMP A 41 2.274 -6.589 5.566 1.00 0.00 O HETATM 538 C1' AMP A 41 0.210 -7.843 5.393 1.00 0.00 C HETATM 539 N9 AMP A 41 -0.994 -8.205 6.175 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.370 -9.450 6.573 1.00 0.00 C HETATM 541 N7 AMP A 41 -2.507 -9.504 7.206 1.00 0.00 N HETATM 542 C5 AMP A 41 -2.922 -8.178 7.232 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.059 -7.551 7.763 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.025 -8.205 8.404 1.00 0.00 N HETATM 545 N1 AMP A 41 -4.159 -6.225 7.616 1.00 0.00 N HETATM 546 C2 AMP A 41 -3.205 -5.552 6.988 1.00 0.00 C HETATM 547 N3 AMP A 41 -2.088 -6.036 6.449 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.008 -7.375 6.608 1.00 0.00 C HETATM 0 HO3' AMP A 41 4.094 -9.658 4.615 1.00 0.00 H new HETATM 0 HO2' AMP A 41 3.155 -6.780 5.180 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -5.830 -7.696 8.769 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -4.960 -9.215 8.530 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 1.160 -11.033 3.681 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 2.681 -10.561 2.949 1.00 0.00 H new HETATM 0 H8 AMP A 41 -0.766 -10.336 6.377 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.087 -8.203 3.249 1.00 0.00 H new HETATM 0 H3' AMP A 41 2.260 -9.903 5.810 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.720 -7.880 7.074 1.00 0.00 H new HETATM 0 H2 AMP A 41 -3.353 -4.475 6.903 1.00 0.00 H new HETATM 0 H1' AMP A 41 0.020 -6.786 5.205 1.00 0.00 H new