USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 C O2' : rot -17:sc= 0.00946 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -26:sc= 0.0185 USER MOD Single : A 3 G O2' : rot -26:sc=0.000758 USER MOD Single : A 4 G O2' : rot -20:sc= 0.00608 USER MOD Single : A 5 C O2' : rot -20:sc= 0.077 USER MOD Single : A 6 A O2' : rot 143:sc= 1.38 USER MOD Single : A 7 G O2' : rot -22:sc= 0.024 USER MOD Single : A 8 U O2' : rot -19:sc= 0.0201 USER MOD Single : A 9 G O2' : rot -19:sc= 0.00652 USER MOD Single : A 10 U O2' : rot -18:sc= 0.0272 USER MOD Single : A 11 G O2' : rot -20:sc= 0.0353 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0302 USER MOD Single : B 12 C O2' : rot -23:sc= 0.0195 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot 180:sc= 0 USER MOD Single : B 14 C O2' : rot -18:sc= 0.0203 USER MOD Single : B 15 A O2' : rot -20:sc= 0.0266 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0366 USER MOD Single : B 17 G O2' : rot -22:sc= 0.642 USER MOD Single : B 18 U O2' : rot -114:sc= 0.289 USER MOD Single : B 19 C O2' : rot -19:sc= 0.0295 USER MOD Single : B 20 G O2' : rot -25:sc= 0.0226 USER MOD Single : B 21 G O2' : rot -29:sc= 0.0272 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0188 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -13.601 -18.183 2.285 1.00 0.00 O ATOM 2 C5' C A 1 -12.420 -18.282 1.482 1.00 0.00 C ATOM 3 C4' C A 1 -11.888 -19.725 1.443 1.00 0.00 C ATOM 4 O4' C A 1 -12.733 -20.574 0.671 1.00 0.00 O ATOM 5 C3' C A 1 -10.515 -19.813 0.770 1.00 0.00 C ATOM 6 O3' C A 1 -9.435 -19.422 1.599 1.00 0.00 O ATOM 7 C2' C A 1 -10.491 -21.296 0.384 1.00 0.00 C ATOM 8 O2' C A 1 -10.222 -22.153 1.498 1.00 0.00 O ATOM 9 C1' C A 1 -11.946 -21.537 -0.038 1.00 0.00 C ATOM 10 N1 C A 1 -12.113 -21.404 -1.517 1.00 0.00 N ATOM 11 C2 C A 1 -11.922 -22.535 -2.323 1.00 0.00 C ATOM 12 O2 C A 1 -11.606 -23.635 -1.858 1.00 0.00 O ATOM 13 N3 C A 1 -12.061 -22.450 -3.665 1.00 0.00 N ATOM 14 C4 C A 1 -12.376 -21.288 -4.200 1.00 0.00 C ATOM 15 N4 C A 1 -12.530 -21.270 -5.492 1.00 0.00 N ATOM 16 C5 C A 1 -12.533 -20.092 -3.442 1.00 0.00 C ATOM 17 C6 C A 1 -12.390 -20.194 -2.098 1.00 0.00 C ATOM 0 H5' C A 1 -11.651 -17.620 1.880 1.00 0.00 H new ATOM 0 H5'' C A 1 -12.638 -17.945 0.468 1.00 0.00 H new ATOM 0 H4' C A 1 -11.842 -20.036 2.487 1.00 0.00 H new ATOM 0 H3' C A 1 -10.387 -19.126 -0.067 1.00 0.00 H new ATOM 0 H2' C A 1 -9.724 -21.505 -0.362 1.00 0.00 H new ATOM 0 HO2' C A 1 -9.839 -21.627 2.230 1.00 0.00 H new ATOM 0 HO5' C A 1 -13.915 -17.255 2.292 1.00 0.00 H new ATOM 0 H1' C A 1 -12.263 -22.551 0.204 1.00 0.00 H new ATOM 0 H41 C A 1 -12.774 -20.400 -5.964 1.00 0.00 H new ATOM 0 H42 C A 1 -12.406 -22.126 -6.032 1.00 0.00 H new ATOM 0 H5 C A 1 -12.756 -19.148 -3.916 1.00 0.00 H new ATOM 0 H6 C A 1 -12.495 -19.315 -1.480 1.00 0.00 H new ATOM 30 P C A 2 -8.090 -18.810 0.980 1.00 0.00 P ATOM 31 OP1 C A 2 -7.153 -18.560 2.108 1.00 0.00 O ATOM 32 OP2 C A 2 -8.469 -17.680 0.097 1.00 0.00 O ATOM 33 O5' C A 2 -7.499 -19.982 0.059 1.00 0.00 O ATOM 34 C5' C A 2 -6.838 -21.102 0.639 1.00 0.00 C ATOM 35 C4' C A 2 -6.488 -22.168 -0.409 1.00 0.00 C ATOM 36 O4' C A 2 -7.640 -22.637 -1.112 1.00 0.00 O ATOM 37 C3' C A 2 -5.495 -21.691 -1.470 1.00 0.00 C ATOM 38 O3' C A 2 -4.149 -21.602 -1.007 1.00 0.00 O ATOM 39 C2' C A 2 -5.737 -22.765 -2.530 1.00 0.00 C ATOM 40 O2' C A 2 -5.048 -23.990 -2.270 1.00 0.00 O ATOM 41 C1' C A 2 -7.248 -23.015 -2.426 1.00 0.00 C ATOM 42 N1 C A 2 -7.981 -22.265 -3.492 1.00 0.00 N ATOM 43 C2 C A 2 -7.947 -22.791 -4.789 1.00 0.00 C ATOM 44 O2 C A 2 -7.400 -23.861 -5.059 1.00 0.00 O ATOM 45 N3 C A 2 -8.522 -22.137 -5.820 1.00 0.00 N ATOM 46 C4 C A 2 -9.065 -20.959 -5.595 1.00 0.00 C ATOM 47 N4 C A 2 -9.576 -20.371 -6.645 1.00 0.00 N ATOM 48 C5 C A 2 -9.132 -20.360 -4.309 1.00 0.00 C ATOM 49 C6 C A 2 -8.603 -21.055 -3.271 1.00 0.00 C ATOM 0 H5' C A 2 -7.476 -21.542 1.406 1.00 0.00 H new ATOM 0 H5'' C A 2 -5.927 -20.768 1.135 1.00 0.00 H new ATOM 0 H4' C A 2 -6.036 -22.964 0.182 1.00 0.00 H new ATOM 0 H3' C A 2 -5.641 -20.669 -1.819 1.00 0.00 H new ATOM 0 H2' C A 2 -5.381 -22.437 -3.506 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.252 -23.809 -1.727 1.00 0.00 H new ATOM 0 H1' C A 2 -7.495 -24.064 -2.588 1.00 0.00 H new ATOM 0 H41 C A 2 -10.015 -19.455 -6.553 1.00 0.00 H new ATOM 0 H42 C A 2 -9.535 -20.828 -7.556 1.00 0.00 H new ATOM 0 H5 C A 2 -9.586 -19.391 -4.163 1.00 0.00 H new ATOM 0 H6 C A 2 -8.669 -20.659 -2.268 1.00 0.00 H new ATOM 61 P G A 3 -3.039 -20.729 -1.771 1.00 0.00 P ATOM 62 OP1 G A 3 -1.839 -20.650 -0.902 1.00 0.00 O ATOM 63 OP2 G A 3 -3.663 -19.461 -2.226 1.00 0.00 O ATOM 64 O5' G A 3 -2.674 -21.600 -3.083 1.00 0.00 O ATOM 65 C5' G A 3 -1.784 -22.710 -2.994 1.00 0.00 C ATOM 66 C4' G A 3 -1.607 -23.401 -4.359 1.00 0.00 C ATOM 67 O4' G A 3 -2.840 -23.891 -4.884 1.00 0.00 O ATOM 68 C3' G A 3 -1.006 -22.499 -5.437 1.00 0.00 C ATOM 69 O3' G A 3 0.390 -22.259 -5.298 1.00 0.00 O ATOM 70 C2' G A 3 -1.381 -23.317 -6.680 1.00 0.00 C ATOM 71 O2' G A 3 -0.598 -24.504 -6.825 1.00 0.00 O ATOM 72 C1' G A 3 -2.803 -23.758 -6.311 1.00 0.00 C ATOM 73 N9 G A 3 -3.793 -22.772 -6.786 1.00 0.00 N ATOM 74 C8 G A 3 -4.428 -21.769 -6.087 1.00 0.00 C ATOM 75 N7 G A 3 -5.266 -21.066 -6.792 1.00 0.00 N ATOM 76 C5 G A 3 -5.179 -21.625 -8.067 1.00 0.00 C ATOM 77 C6 G A 3 -5.828 -21.275 -9.313 1.00 0.00 C ATOM 78 O6 G A 3 -6.662 -20.404 -9.545 1.00 0.00 O ATOM 79 N1 G A 3 -5.413 -22.058 -10.372 1.00 0.00 N ATOM 80 C2 G A 3 -4.500 -23.057 -10.264 1.00 0.00 C ATOM 81 N2 G A 3 -4.173 -23.685 -11.363 1.00 0.00 N ATOM 82 N3 G A 3 -3.882 -23.428 -9.140 1.00 0.00 N ATOM 83 C4 G A 3 -4.261 -22.658 -8.071 1.00 0.00 C ATOM 0 H5' G A 3 -2.167 -23.428 -2.268 1.00 0.00 H new ATOM 0 H5'' G A 3 -0.815 -22.372 -2.627 1.00 0.00 H new ATOM 0 H4' G A 3 -0.919 -24.217 -4.140 1.00 0.00 H new ATOM 0 H3' G A 3 -1.375 -21.473 -5.429 1.00 0.00 H new ATOM 0 H2' G A 3 -1.250 -22.749 -7.601 1.00 0.00 H new ATOM 0 HO2' G A 3 0.270 -24.379 -6.388 1.00 0.00 H new ATOM 0 H1' G A 3 -3.056 -24.706 -6.786 1.00 0.00 H new ATOM 0 H8 G A 3 -4.245 -21.581 -5.039 1.00 0.00 H new ATOM 0 H1 G A 3 -5.817 -21.875 -11.291 1.00 0.00 H new ATOM 0 H21 G A 3 -3.491 -24.443 -11.334 1.00 0.00 H new ATOM 0 H22 G A 3 -4.600 -23.417 -12.250 1.00 0.00 H new ATOM 95 P G A 4 1.080 -20.992 -6.001 1.00 0.00 P ATOM 96 OP1 G A 4 2.520 -21.002 -5.632 1.00 0.00 O ATOM 97 OP2 G A 4 0.281 -19.788 -5.673 1.00 0.00 O ATOM 98 O5' G A 4 0.942 -21.255 -7.577 1.00 0.00 O ATOM 99 C5' G A 4 1.749 -22.228 -8.236 1.00 0.00 C ATOM 100 C4' G A 4 1.374 -22.391 -9.715 1.00 0.00 C ATOM 101 O4' G A 4 0.011 -22.738 -9.898 1.00 0.00 O ATOM 102 C3' G A 4 1.614 -21.155 -10.583 1.00 0.00 C ATOM 103 O3' G A 4 2.995 -20.962 -10.885 1.00 0.00 O ATOM 104 C2' G A 4 0.766 -21.529 -11.811 1.00 0.00 C ATOM 105 O2' G A 4 1.372 -22.512 -12.656 1.00 0.00 O ATOM 106 C1' G A 4 -0.441 -22.171 -11.123 1.00 0.00 C ATOM 107 N9 G A 4 -1.483 -21.148 -10.885 1.00 0.00 N ATOM 108 C8 G A 4 -1.860 -20.527 -9.714 1.00 0.00 C ATOM 109 N7 G A 4 -2.857 -19.682 -9.853 1.00 0.00 N ATOM 110 C5 G A 4 -3.162 -19.746 -11.223 1.00 0.00 C ATOM 111 C6 G A 4 -4.141 -19.050 -12.036 1.00 0.00 C ATOM 112 O6 G A 4 -4.992 -18.219 -11.717 1.00 0.00 O ATOM 113 N1 G A 4 -4.050 -19.366 -13.383 1.00 0.00 N ATOM 114 C2 G A 4 -3.178 -20.255 -13.900 1.00 0.00 C ATOM 115 N2 G A 4 -3.204 -20.415 -15.198 1.00 0.00 N ATOM 116 N3 G A 4 -2.285 -20.946 -13.191 1.00 0.00 N ATOM 117 C4 G A 4 -2.317 -20.636 -11.856 1.00 0.00 C ATOM 0 H5' G A 4 1.644 -23.187 -7.729 1.00 0.00 H new ATOM 0 H5'' G A 4 2.797 -21.940 -8.159 1.00 0.00 H new ATOM 0 H4' G A 4 2.042 -23.191 -10.034 1.00 0.00 H new ATOM 0 H3' G A 4 1.344 -20.204 -10.124 1.00 0.00 H new ATOM 0 H2' G A 4 0.582 -20.674 -12.462 1.00 0.00 H new ATOM 0 HO2' G A 4 2.336 -22.545 -12.481 1.00 0.00 H new ATOM 0 H1' G A 4 -0.880 -22.949 -11.747 1.00 0.00 H new ATOM 0 H8 G A 4 -1.379 -20.718 -8.766 1.00 0.00 H new ATOM 0 H1 G A 4 -4.686 -18.894 -14.026 1.00 0.00 H new ATOM 0 H21 G A 4 -2.566 -21.075 -15.643 1.00 0.00 H new ATOM 0 H22 G A 4 -3.862 -19.880 -15.765 1.00 0.00 H new ATOM 129 P C A 5 3.556 -19.512 -11.264 1.00 0.00 P ATOM 130 OP1 C A 5 4.994 -19.662 -11.594 1.00 0.00 O ATOM 131 OP2 C A 5 3.173 -18.567 -10.184 1.00 0.00 O ATOM 132 O5' C A 5 2.769 -19.053 -12.593 1.00 0.00 O ATOM 133 C5' C A 5 3.014 -19.682 -13.841 1.00 0.00 C ATOM 134 C4' C A 5 2.067 -19.159 -14.939 1.00 0.00 C ATOM 135 O4' C A 5 0.699 -19.365 -14.623 1.00 0.00 O ATOM 136 C3' C A 5 2.253 -17.672 -15.215 1.00 0.00 C ATOM 137 O3' C A 5 3.387 -17.443 -16.040 1.00 0.00 O ATOM 138 C2' C A 5 0.907 -17.340 -15.884 1.00 0.00 C ATOM 139 O2' C A 5 0.899 -17.643 -17.281 1.00 0.00 O ATOM 140 C1' C A 5 -0.060 -18.296 -15.162 1.00 0.00 C ATOM 141 N1 C A 5 -0.832 -17.589 -14.100 1.00 0.00 N ATOM 142 C2 C A 5 -1.989 -16.913 -14.485 1.00 0.00 C ATOM 143 O2 C A 5 -2.403 -16.964 -15.640 1.00 0.00 O ATOM 144 N3 C A 5 -2.703 -16.185 -13.590 1.00 0.00 N ATOM 145 C4 C A 5 -2.283 -16.144 -12.338 1.00 0.00 C ATOM 146 N4 C A 5 -2.995 -15.399 -11.533 1.00 0.00 N ATOM 147 C5 C A 5 -1.126 -16.833 -11.878 1.00 0.00 C ATOM 148 C6 C A 5 -0.417 -17.537 -12.797 1.00 0.00 C ATOM 0 H5' C A 5 2.889 -20.760 -13.736 1.00 0.00 H new ATOM 0 H5'' C A 5 4.048 -19.508 -14.139 1.00 0.00 H new ATOM 0 H4' C A 5 2.334 -19.736 -15.824 1.00 0.00 H new ATOM 0 H3' C A 5 2.460 -17.048 -14.346 1.00 0.00 H new ATOM 0 H2' C A 5 0.664 -16.280 -15.810 1.00 0.00 H new ATOM 0 HO2' C A 5 1.821 -17.705 -17.608 1.00 0.00 H new ATOM 0 H1' C A 5 -0.793 -18.683 -15.870 1.00 0.00 H new ATOM 0 H41 C A 5 -2.734 -15.316 -10.550 1.00 0.00 H new ATOM 0 H42 C A 5 -3.811 -14.900 -11.888 1.00 0.00 H new ATOM 0 H5 C A 5 -0.825 -16.797 -10.842 1.00 0.00 H new ATOM 0 H6 C A 5 0.480 -18.059 -12.498 1.00 0.00 H new ATOM 160 P A A 6 4.170 -16.046 -16.100 1.00 0.00 P ATOM 161 OP1 A A 6 5.543 -16.379 -16.548 1.00 0.00 O ATOM 162 OP2 A A 6 3.999 -15.330 -14.812 1.00 0.00 O ATOM 163 O5' A A 6 3.455 -15.224 -17.288 1.00 0.00 O ATOM 164 C5' A A 6 2.659 -14.084 -17.022 1.00 0.00 C ATOM 165 C4' A A 6 2.369 -13.312 -18.321 1.00 0.00 C ATOM 166 O4' A A 6 1.283 -13.919 -19.026 1.00 0.00 O ATOM 167 C3' A A 6 1.957 -11.855 -18.012 1.00 0.00 C ATOM 168 O3' A A 6 2.325 -10.973 -19.071 1.00 0.00 O ATOM 169 C2' A A 6 0.438 -12.065 -17.959 1.00 0.00 C ATOM 170 O2' A A 6 -0.337 -10.883 -17.949 1.00 0.00 O ATOM 171 C1' A A 6 0.277 -12.930 -19.206 1.00 0.00 C ATOM 172 N9 A A 6 -1.089 -13.496 -19.364 1.00 0.00 N ATOM 173 C8 A A 6 -1.519 -14.793 -19.222 1.00 0.00 C ATOM 174 N7 A A 6 -2.795 -14.967 -19.460 1.00 0.00 N ATOM 175 C5 A A 6 -3.236 -13.675 -19.789 1.00 0.00 C ATOM 176 C6 A A 6 -4.488 -13.090 -20.099 1.00 0.00 C ATOM 177 N6 A A 6 -5.641 -13.734 -20.180 1.00 0.00 N ATOM 178 N1 A A 6 -4.603 -11.786 -20.346 1.00 0.00 N ATOM 179 C2 A A 6 -3.502 -11.045 -20.294 1.00 0.00 C ATOM 180 N3 A A 6 -2.272 -11.442 -20.000 1.00 0.00 N ATOM 181 C4 A A 6 -2.200 -12.780 -19.743 1.00 0.00 C ATOM 0 H5' A A 6 3.171 -13.434 -16.313 1.00 0.00 H new ATOM 0 H5'' A A 6 1.722 -14.389 -16.556 1.00 0.00 H new ATOM 0 H4' A A 6 3.279 -13.330 -18.920 1.00 0.00 H new ATOM 0 H3' A A 6 2.410 -11.406 -17.128 1.00 0.00 H new ATOM 0 H2' A A 6 0.070 -12.510 -17.034 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.149 -11.020 -18.481 1.00 0.00 H new ATOM 0 H1' A A 6 0.394 -12.367 -20.132 1.00 0.00 H new ATOM 0 H8 A A 6 -0.861 -15.601 -18.938 1.00 0.00 H new ATOM 0 H61 A A 6 -6.494 -13.225 -20.410 1.00 0.00 H new ATOM 0 H62 A A 6 -5.676 -14.739 -20.012 1.00 0.00 H new ATOM 0 H2 A A 6 -3.623 -9.995 -20.518 1.00 0.00 H new ATOM 193 P G A 7 3.810 -10.404 -19.234 1.00 0.00 P ATOM 194 OP1 G A 7 4.674 -11.447 -19.832 1.00 0.00 O ATOM 195 OP2 G A 7 4.223 -9.789 -17.952 1.00 0.00 O ATOM 196 O5' G A 7 3.626 -9.219 -20.310 1.00 0.00 O ATOM 197 C5' G A 7 3.222 -9.491 -21.652 1.00 0.00 C ATOM 198 C4' G A 7 1.810 -8.968 -21.982 1.00 0.00 C ATOM 199 O4' G A 7 0.813 -9.546 -21.134 1.00 0.00 O ATOM 200 C3' G A 7 1.655 -7.443 -21.884 1.00 0.00 C ATOM 201 O3' G A 7 2.172 -6.749 -23.014 1.00 0.00 O ATOM 202 C2' G A 7 0.124 -7.362 -21.772 1.00 0.00 C ATOM 203 O2' G A 7 -0.548 -7.526 -23.025 1.00 0.00 O ATOM 204 C1' G A 7 -0.190 -8.574 -20.886 1.00 0.00 C ATOM 205 N9 G A 7 -0.210 -8.149 -19.463 1.00 0.00 N ATOM 206 C8 G A 7 0.810 -8.085 -18.545 1.00 0.00 C ATOM 207 N7 G A 7 0.446 -7.656 -17.362 1.00 0.00 N ATOM 208 C5 G A 7 -0.938 -7.459 -17.503 1.00 0.00 C ATOM 209 C6 G A 7 -1.941 -7.071 -16.543 1.00 0.00 C ATOM 210 O6 G A 7 -1.822 -6.861 -15.330 1.00 0.00 O ATOM 211 N1 G A 7 -3.199 -6.969 -17.095 1.00 0.00 N ATOM 212 C2 G A 7 -3.475 -7.216 -18.396 1.00 0.00 C ATOM 213 N2 G A 7 -4.713 -7.059 -18.788 1.00 0.00 N ATOM 214 N3 G A 7 -2.595 -7.635 -19.300 1.00 0.00 N ATOM 215 C4 G A 7 -1.337 -7.734 -18.788 1.00 0.00 C ATOM 0 H5' G A 7 3.252 -10.567 -21.822 1.00 0.00 H new ATOM 0 H5'' G A 7 3.939 -9.040 -22.338 1.00 0.00 H new ATOM 0 H4' G A 7 1.669 -9.266 -23.021 1.00 0.00 H new ATOM 0 H3' G A 7 2.207 -6.973 -21.070 1.00 0.00 H new ATOM 0 H2' G A 7 -0.202 -6.392 -21.396 1.00 0.00 H new ATOM 0 HO2' G A 7 0.069 -7.315 -23.757 1.00 0.00 H new ATOM 0 H1' G A 7 -1.168 -9.000 -21.110 1.00 0.00 H new ATOM 0 H8 G A 7 1.827 -8.365 -18.779 1.00 0.00 H new ATOM 0 H1 G A 7 -3.969 -6.691 -16.486 1.00 0.00 H new ATOM 0 H21 G A 7 -4.966 -7.234 -19.760 1.00 0.00 H new ATOM 0 H22 G A 7 -5.425 -6.761 -18.121 1.00 0.00 H new ATOM 227 P U A 8 2.240 -5.145 -23.022 1.00 0.00 P ATOM 228 OP1 U A 8 2.903 -4.710 -24.278 1.00 0.00 O ATOM 229 OP2 U A 8 2.795 -4.718 -21.721 1.00 0.00 O ATOM 230 O5' U A 8 0.694 -4.719 -23.097 1.00 0.00 O ATOM 231 C5' U A 8 0.229 -3.498 -22.549 1.00 0.00 C ATOM 232 C4' U A 8 -1.305 -3.499 -22.386 1.00 0.00 C ATOM 233 O4' U A 8 -1.762 -4.503 -21.475 1.00 0.00 O ATOM 234 C3' U A 8 -1.773 -2.159 -21.811 1.00 0.00 C ATOM 235 O3' U A 8 -1.935 -1.175 -22.821 1.00 0.00 O ATOM 236 C2' U A 8 -3.078 -2.588 -21.128 1.00 0.00 C ATOM 237 O2' U A 8 -4.149 -2.778 -22.058 1.00 0.00 O ATOM 238 C1' U A 8 -2.685 -3.944 -20.541 1.00 0.00 C ATOM 239 N1 U A 8 -2.121 -3.830 -19.161 1.00 0.00 N ATOM 240 C2 U A 8 -2.994 -3.573 -18.098 1.00 0.00 C ATOM 241 O2 U A 8 -4.201 -3.379 -18.244 1.00 0.00 O ATOM 242 N3 U A 8 -2.450 -3.564 -16.827 1.00 0.00 N ATOM 243 C4 U A 8 -1.132 -3.766 -16.511 1.00 0.00 C ATOM 244 O4 U A 8 -0.764 -3.742 -15.341 1.00 0.00 O ATOM 245 C5 U A 8 -0.284 -4.015 -17.648 1.00 0.00 C ATOM 246 C6 U A 8 -0.777 -4.054 -18.911 1.00 0.00 C ATOM 0 H5' U A 8 0.527 -2.672 -23.194 1.00 0.00 H new ATOM 0 H5'' U A 8 0.699 -3.331 -21.580 1.00 0.00 H new ATOM 0 H4' U A 8 -1.710 -3.690 -23.380 1.00 0.00 H new ATOM 0 H3' U A 8 -1.075 -1.670 -21.131 1.00 0.00 H new ATOM 0 H2' U A 8 -3.438 -1.846 -20.415 1.00 0.00 H new ATOM 0 HO2' U A 8 -3.939 -2.318 -22.897 1.00 0.00 H new ATOM 0 H1' U A 8 -3.553 -4.591 -20.410 1.00 0.00 H new ATOM 0 H3 U A 8 -3.090 -3.391 -16.052 1.00 0.00 H new ATOM 0 H5 U A 8 0.772 -4.175 -17.491 1.00 0.00 H new ATOM 0 H6 U A 8 -0.111 -4.263 -19.735 1.00 0.00 H new ATOM 257 P G A 9 -1.738 0.382 -22.501 1.00 0.00 P ATOM 258 OP1 G A 9 -1.913 1.116 -23.776 1.00 0.00 O ATOM 259 OP2 G A 9 -0.459 0.533 -21.766 1.00 0.00 O ATOM 260 O5' G A 9 -2.944 0.756 -21.504 1.00 0.00 O ATOM 261 C5' G A 9 -4.271 0.928 -21.988 1.00 0.00 C ATOM 262 C4' G A 9 -5.243 1.273 -20.853 1.00 0.00 C ATOM 263 O4' G A 9 -5.327 0.215 -19.900 1.00 0.00 O ATOM 264 C3' G A 9 -4.856 2.541 -20.085 1.00 0.00 C ATOM 265 O3' G A 9 -5.205 3.731 -20.791 1.00 0.00 O ATOM 266 C2' G A 9 -5.641 2.300 -18.789 1.00 0.00 C ATOM 267 O2' G A 9 -7.044 2.581 -18.912 1.00 0.00 O ATOM 268 C1' G A 9 -5.474 0.788 -18.606 1.00 0.00 C ATOM 269 N9 G A 9 -4.293 0.478 -17.756 1.00 0.00 N ATOM 270 C8 G A 9 -3.030 0.080 -18.139 1.00 0.00 C ATOM 271 N7 G A 9 -2.228 -0.210 -17.148 1.00 0.00 N ATOM 272 C5 G A 9 -3.017 0.029 -16.006 1.00 0.00 C ATOM 273 C6 G A 9 -2.736 -0.100 -14.602 1.00 0.00 C ATOM 274 O6 G A 9 -1.705 -0.468 -14.044 1.00 0.00 O ATOM 275 N1 G A 9 -3.789 0.279 -13.800 1.00 0.00 N ATOM 276 C2 G A 9 -4.992 0.703 -14.266 1.00 0.00 C ATOM 277 N2 G A 9 -5.881 1.071 -13.389 1.00 0.00 N ATOM 278 N3 G A 9 -5.307 0.794 -15.552 1.00 0.00 N ATOM 279 C4 G A 9 -4.271 0.465 -16.375 1.00 0.00 C ATOM 0 H5' G A 9 -4.599 0.015 -22.485 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.287 1.721 -22.736 1.00 0.00 H new ATOM 0 H4' G A 9 -6.200 1.434 -21.349 1.00 0.00 H new ATOM 0 H3' G A 9 -3.790 2.700 -19.925 1.00 0.00 H new ATOM 0 H2' G A 9 -5.284 2.934 -17.978 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.195 3.160 -19.688 1.00 0.00 H new ATOM 0 H1' G A 9 -6.345 0.373 -18.100 1.00 0.00 H new ATOM 0 H8 G A 9 -2.728 0.013 -19.174 1.00 0.00 H new ATOM 0 H1 G A 9 -3.657 0.239 -12.789 1.00 0.00 H new ATOM 0 H21 G A 9 -6.797 1.396 -13.697 1.00 0.00 H new ATOM 0 H22 G A 9 -5.661 1.034 -12.394 1.00 0.00 H new ATOM 291 P U A 10 -4.469 5.123 -20.474 1.00 0.00 P ATOM 292 OP1 U A 10 -5.075 6.157 -21.353 1.00 0.00 O ATOM 293 OP2 U A 10 -3.005 4.897 -20.556 1.00 0.00 O ATOM 294 O5' U A 10 -4.839 5.455 -18.945 1.00 0.00 O ATOM 295 C5' U A 10 -6.126 5.933 -18.572 1.00 0.00 C ATOM 296 C4' U A 10 -6.240 6.047 -17.037 1.00 0.00 C ATOM 297 O4' U A 10 -6.077 4.800 -16.358 1.00 0.00 O ATOM 298 C3' U A 10 -5.206 7.001 -16.423 1.00 0.00 C ATOM 299 O3' U A 10 -5.524 8.377 -16.596 1.00 0.00 O ATOM 300 C2' U A 10 -5.297 6.544 -14.949 1.00 0.00 C ATOM 301 O2' U A 10 -6.457 7.057 -14.283 1.00 0.00 O ATOM 302 C1' U A 10 -5.452 5.030 -15.087 1.00 0.00 C ATOM 303 N1 U A 10 -4.128 4.348 -14.997 1.00 0.00 N ATOM 304 C2 U A 10 -3.664 4.013 -13.721 1.00 0.00 C ATOM 305 O2 U A 10 -4.288 4.244 -12.691 1.00 0.00 O ATOM 306 N3 U A 10 -2.438 3.400 -13.645 1.00 0.00 N ATOM 307 C4 U A 10 -1.607 3.113 -14.702 1.00 0.00 C ATOM 308 O4 U A 10 -0.531 2.573 -14.495 1.00 0.00 O ATOM 309 C5 U A 10 -2.135 3.503 -15.992 1.00 0.00 C ATOM 310 C6 U A 10 -3.347 4.104 -16.106 1.00 0.00 C ATOM 0 H5' U A 10 -6.894 5.258 -18.950 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.305 6.907 -19.029 1.00 0.00 H new ATOM 0 H4' U A 10 -7.251 6.428 -16.897 1.00 0.00 H new ATOM 0 H3' U A 10 -4.214 6.949 -16.871 1.00 0.00 H new ATOM 0 H2' U A 10 -4.440 6.883 -14.367 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.811 7.821 -14.785 1.00 0.00 H new ATOM 0 H1' U A 10 -6.059 4.620 -14.280 1.00 0.00 H new ATOM 0 H3 U A 10 -2.113 3.132 -12.716 1.00 0.00 H new ATOM 0 H5 U A 10 -1.553 3.312 -16.882 1.00 0.00 H new ATOM 0 H6 U A 10 -3.705 4.396 -17.082 1.00 0.00 H new ATOM 321 P G A 11 -4.379 9.500 -16.529 1.00 0.00 P ATOM 322 OP1 G A 11 -5.023 10.814 -16.794 1.00 0.00 O ATOM 323 OP2 G A 11 -3.268 9.069 -17.405 1.00 0.00 O ATOM 324 O5' G A 11 -3.859 9.487 -15.008 1.00 0.00 O ATOM 325 C5' G A 11 -4.585 10.120 -13.965 1.00 0.00 C ATOM 326 C4' G A 11 -3.926 9.918 -12.590 1.00 0.00 C ATOM 327 O4' G A 11 -3.846 8.536 -12.233 1.00 0.00 O ATOM 328 C3' G A 11 -2.508 10.477 -12.493 1.00 0.00 C ATOM 329 O3' G A 11 -2.473 11.897 -12.338 1.00 0.00 O ATOM 330 C2' G A 11 -1.990 9.712 -11.269 1.00 0.00 C ATOM 331 O2' G A 11 -2.408 10.284 -10.022 1.00 0.00 O ATOM 332 C1' G A 11 -2.673 8.346 -11.452 1.00 0.00 C ATOM 333 N9 G A 11 -1.742 7.402 -12.115 1.00 0.00 N ATOM 334 C8 G A 11 -1.574 7.117 -13.443 1.00 0.00 C ATOM 335 N7 G A 11 -0.603 6.284 -13.707 1.00 0.00 N ATOM 336 C5 G A 11 -0.059 6.001 -12.437 1.00 0.00 C ATOM 337 C6 G A 11 1.057 5.190 -12.023 1.00 0.00 C ATOM 338 O6 G A 11 1.834 4.519 -12.716 1.00 0.00 O ATOM 339 N1 G A 11 1.297 5.227 -10.665 1.00 0.00 N ATOM 340 C2 G A 11 0.535 5.922 -9.782 1.00 0.00 C ATOM 341 N2 G A 11 0.900 5.899 -8.522 1.00 0.00 N ATOM 342 N3 G A 11 -0.514 6.677 -10.117 1.00 0.00 N ATOM 343 C4 G A 11 -0.757 6.685 -11.465 1.00 0.00 C ATOM 0 H5' G A 11 -5.601 9.725 -13.940 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.663 11.187 -14.175 1.00 0.00 H new ATOM 0 H4' G A 11 -4.577 10.468 -11.910 1.00 0.00 H new ATOM 0 H3' G A 11 -1.905 10.340 -13.391 1.00 0.00 H new ATOM 0 H2' G A 11 -0.901 9.702 -11.221 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.673 11.217 -10.163 1.00 0.00 H new ATOM 0 HO3' G A 11 -1.542 12.197 -12.280 1.00 0.00 H new ATOM 0 H1' G A 11 -2.945 7.922 -10.485 1.00 0.00 H new ATOM 0 H8 G A 11 -2.196 7.548 -14.213 1.00 0.00 H new ATOM 0 H1 G A 11 2.093 4.702 -10.303 1.00 0.00 H new ATOM 0 H21 G A 11 0.357 6.407 -7.824 1.00 0.00 H new ATOM 0 H22 G A 11 1.727 5.373 -8.240 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 7.309 -0.407 -6.578 1.00 0.00 O ATOM 358 C5' C B 12 7.511 0.396 -5.418 1.00 0.00 C ATOM 359 C4' C B 12 6.431 1.476 -5.238 1.00 0.00 C ATOM 360 O4' C B 12 6.443 2.436 -6.297 1.00 0.00 O ATOM 361 C3' C B 12 4.991 0.946 -5.134 1.00 0.00 C ATOM 362 O3' C B 12 4.669 0.369 -3.884 1.00 0.00 O ATOM 363 C2' C B 12 4.233 2.250 -5.407 1.00 0.00 C ATOM 364 O2' C B 12 4.167 3.128 -4.277 1.00 0.00 O ATOM 365 C1' C B 12 5.109 2.922 -6.466 1.00 0.00 C ATOM 366 N1 C B 12 4.607 2.629 -7.848 1.00 0.00 N ATOM 367 C2 C B 12 3.760 3.562 -8.469 1.00 0.00 C ATOM 368 O2 C B 12 3.350 4.561 -7.885 1.00 0.00 O ATOM 369 N3 C B 12 3.367 3.395 -9.757 1.00 0.00 N ATOM 370 C4 C B 12 3.764 2.310 -10.393 1.00 0.00 C ATOM 371 N4 C B 12 3.382 2.222 -11.636 1.00 0.00 N ATOM 372 C5 C B 12 4.544 1.291 -9.799 1.00 0.00 C ATOM 373 C6 C B 12 4.955 1.486 -8.521 1.00 0.00 C ATOM 0 H5' C B 12 8.488 0.874 -5.480 1.00 0.00 H new ATOM 0 H5'' C B 12 7.526 -0.246 -4.537 1.00 0.00 H new ATOM 0 H4' C B 12 6.703 1.929 -4.285 1.00 0.00 H new ATOM 0 H3' C B 12 4.766 0.118 -5.806 1.00 0.00 H new ATOM 0 H2' C B 12 3.199 2.046 -5.685 1.00 0.00 H new ATOM 0 HO2' C B 12 4.283 2.610 -3.453 1.00 0.00 H new ATOM 0 HO5' C B 12 8.024 -1.074 -6.643 1.00 0.00 H new ATOM 0 H1' C B 12 5.081 4.005 -6.342 1.00 0.00 H new ATOM 0 H41 C B 12 3.649 1.412 -12.195 1.00 0.00 H new ATOM 0 H42 C B 12 2.816 2.963 -12.049 1.00 0.00 H new ATOM 0 H5 C B 12 4.802 0.393 -10.341 1.00 0.00 H new ATOM 0 H6 C B 12 5.559 0.737 -8.031 1.00 0.00 H new ATOM 386 P A B 13 3.525 -0.749 -3.760 1.00 0.00 P ATOM 387 OP1 A B 13 3.400 -1.133 -2.329 1.00 0.00 O ATOM 388 OP2 A B 13 3.791 -1.815 -4.756 1.00 0.00 O ATOM 389 O5' A B 13 2.187 0.023 -4.196 1.00 0.00 O ATOM 390 C5' A B 13 1.517 0.904 -3.297 1.00 0.00 C ATOM 391 C4' A B 13 0.335 1.620 -3.962 1.00 0.00 C ATOM 392 O4' A B 13 0.728 2.407 -5.091 1.00 0.00 O ATOM 393 C3' A B 13 -0.761 0.689 -4.474 1.00 0.00 C ATOM 394 O3' A B 13 -1.553 0.132 -3.438 1.00 0.00 O ATOM 395 C2' A B 13 -1.511 1.651 -5.401 1.00 0.00 C ATOM 396 O2' A B 13 -2.372 2.551 -4.702 1.00 0.00 O ATOM 397 C1' A B 13 -0.357 2.484 -5.998 1.00 0.00 C ATOM 398 N9 A B 13 0.038 1.958 -7.326 1.00 0.00 N ATOM 399 C8 A B 13 1.011 1.048 -7.661 1.00 0.00 C ATOM 400 N7 A B 13 1.158 0.852 -8.945 1.00 0.00 N ATOM 401 C5 A B 13 0.165 1.678 -9.503 1.00 0.00 C ATOM 402 C6 A B 13 -0.269 1.996 -10.814 1.00 0.00 C ATOM 403 N6 A B 13 0.269 1.526 -11.921 1.00 0.00 N ATOM 404 N1 A B 13 -1.266 2.856 -11.024 1.00 0.00 N ATOM 405 C2 A B 13 -1.873 3.381 -9.967 1.00 0.00 C ATOM 406 N3 A B 13 -1.584 3.189 -8.688 1.00 0.00 N ATOM 407 C4 A B 13 -0.527 2.335 -8.523 1.00 0.00 C ATOM 0 H5' A B 13 2.224 1.644 -2.922 1.00 0.00 H new ATOM 0 H5'' A B 13 1.160 0.339 -2.436 1.00 0.00 H new ATOM 0 H4' A B 13 -0.049 2.239 -3.151 1.00 0.00 H new ATOM 0 H3' A B 13 -0.407 -0.216 -4.968 1.00 0.00 H new ATOM 0 H2' A B 13 -2.143 1.111 -6.106 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.821 3.139 -5.344 1.00 0.00 H new ATOM 0 H1' A B 13 -0.668 3.519 -6.141 1.00 0.00 H new ATOM 0 H8 A B 13 1.608 0.535 -6.921 1.00 0.00 H new ATOM 0 H61 A B 13 -0.104 1.806 -12.828 1.00 0.00 H new ATOM 0 H62 A B 13 1.059 0.883 -11.871 1.00 0.00 H new ATOM 0 H2 A B 13 -2.701 4.043 -10.174 1.00 0.00 H new ATOM 419 P C B 14 -2.397 -1.221 -3.680 1.00 0.00 P ATOM 420 OP1 C B 14 -3.077 -1.556 -2.403 1.00 0.00 O ATOM 421 OP2 C B 14 -1.477 -2.215 -4.281 1.00 0.00 O ATOM 422 O5' C B 14 -3.509 -0.859 -4.771 1.00 0.00 O ATOM 423 C5' C B 14 -4.604 -0.008 -4.440 1.00 0.00 C ATOM 424 C4' C B 14 -5.401 0.435 -5.678 1.00 0.00 C ATOM 425 O4' C B 14 -4.615 1.183 -6.601 1.00 0.00 O ATOM 426 C3' C B 14 -6.019 -0.717 -6.466 1.00 0.00 C ATOM 427 O3' C B 14 -7.184 -1.255 -5.868 1.00 0.00 O ATOM 428 C2' C B 14 -6.315 0.009 -7.785 1.00 0.00 C ATOM 429 O2' C B 14 -7.463 0.850 -7.728 1.00 0.00 O ATOM 430 C1' C B 14 -5.092 0.920 -7.920 1.00 0.00 C ATOM 431 N1 C B 14 -4.047 0.258 -8.763 1.00 0.00 N ATOM 432 C2 C B 14 -4.089 0.458 -10.155 1.00 0.00 C ATOM 433 O2 C B 14 -4.967 1.125 -10.686 1.00 0.00 O ATOM 434 N3 C B 14 -3.155 -0.099 -10.964 1.00 0.00 N ATOM 435 C4 C B 14 -2.223 -0.859 -10.423 1.00 0.00 C ATOM 436 N4 C B 14 -1.352 -1.355 -11.262 1.00 0.00 N ATOM 437 C5 C B 14 -2.144 -1.134 -9.028 1.00 0.00 C ATOM 438 C6 C B 14 -3.087 -0.569 -8.228 1.00 0.00 C ATOM 0 H5' C B 14 -4.230 0.873 -3.918 1.00 0.00 H new ATOM 0 H5'' C B 14 -5.269 -0.529 -3.751 1.00 0.00 H new ATOM 0 H4' C B 14 -6.192 1.051 -5.251 1.00 0.00 H new ATOM 0 H3' C B 14 -5.384 -1.599 -6.548 1.00 0.00 H new ATOM 0 H2' C B 14 -6.500 -0.700 -8.592 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.013 0.601 -6.956 1.00 0.00 H new ATOM 0 H1' C B 14 -5.349 1.857 -8.414 1.00 0.00 H new ATOM 0 H41 C B 14 -0.599 -1.953 -10.921 1.00 0.00 H new ATOM 0 H42 C B 14 -1.425 -1.144 -12.257 1.00 0.00 H new ATOM 0 H5 C B 14 -1.367 -1.765 -8.622 1.00 0.00 H new ATOM 0 H6 C B 14 -3.082 -0.771 -7.167 1.00 0.00 H new ATOM 450 P A B 15 -7.661 -2.760 -6.189 1.00 0.00 P ATOM 451 OP1 A B 15 -8.862 -3.032 -5.358 1.00 0.00 O ATOM 452 OP2 A B 15 -6.484 -3.652 -6.076 1.00 0.00 O ATOM 453 O5' A B 15 -8.118 -2.727 -7.728 1.00 0.00 O ATOM 454 C5' A B 15 -9.347 -2.128 -8.111 1.00 0.00 C ATOM 455 C4' A B 15 -9.476 -2.027 -9.637 1.00 0.00 C ATOM 456 O4' A B 15 -8.433 -1.271 -10.255 1.00 0.00 O ATOM 457 C3' A B 15 -9.534 -3.379 -10.342 1.00 0.00 C ATOM 458 O3' A B 15 -10.811 -3.996 -10.251 1.00 0.00 O ATOM 459 C2' A B 15 -9.204 -2.935 -11.776 1.00 0.00 C ATOM 460 O2' A B 15 -10.308 -2.306 -12.432 1.00 0.00 O ATOM 461 C1' A B 15 -8.147 -1.851 -11.531 1.00 0.00 C ATOM 462 N9 A B 15 -6.774 -2.426 -11.536 1.00 0.00 N ATOM 463 C8 A B 15 -5.991 -2.825 -10.474 1.00 0.00 C ATOM 464 N7 A B 15 -4.791 -3.215 -10.811 1.00 0.00 N ATOM 465 C5 A B 15 -4.807 -3.109 -12.212 1.00 0.00 C ATOM 466 C6 A B 15 -3.868 -3.356 -13.247 1.00 0.00 C ATOM 467 N6 A B 15 -2.623 -3.760 -13.089 1.00 0.00 N ATOM 468 N1 A B 15 -4.194 -3.169 -14.528 1.00 0.00 N ATOM 469 C2 A B 15 -5.417 -2.741 -14.803 1.00 0.00 C ATOM 470 N3 A B 15 -6.393 -2.449 -13.956 1.00 0.00 N ATOM 471 C4 A B 15 -6.015 -2.649 -12.659 1.00 0.00 C ATOM 0 H5' A B 15 -9.419 -1.133 -7.673 1.00 0.00 H new ATOM 0 H5'' A B 15 -10.177 -2.712 -7.713 1.00 0.00 H new ATOM 0 H4' A B 15 -10.427 -1.509 -9.759 1.00 0.00 H new ATOM 0 H3' A B 15 -8.872 -4.138 -9.925 1.00 0.00 H new ATOM 0 H2' A B 15 -8.911 -3.779 -12.400 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.141 -2.549 -11.977 1.00 0.00 H new ATOM 0 H1' A B 15 -8.183 -1.103 -12.323 1.00 0.00 H new ATOM 0 H8 A B 15 -6.340 -2.816 -9.452 1.00 0.00 H new ATOM 0 H61 A B 15 -2.028 -3.909 -13.904 1.00 0.00 H new ATOM 0 H62 A B 15 -2.255 -3.924 -12.152 1.00 0.00 H new ATOM 0 H2 A B 15 -5.648 -2.614 -15.850 1.00 0.00 H new ATOM 483 P C B 16 -10.969 -5.596 -10.378 1.00 0.00 P ATOM 484 OP1 C B 16 -12.393 -5.923 -10.095 1.00 0.00 O ATOM 485 OP2 C B 16 -9.931 -6.230 -9.537 1.00 0.00 O ATOM 486 O5' C B 16 -10.653 -5.938 -11.920 1.00 0.00 O ATOM 487 C5' C B 16 -11.561 -5.572 -12.959 1.00 0.00 C ATOM 488 C4' C B 16 -10.932 -5.765 -14.337 1.00 0.00 C ATOM 489 O4' C B 16 -9.715 -5.027 -14.475 1.00 0.00 O ATOM 490 C3' C B 16 -10.623 -7.216 -14.710 1.00 0.00 C ATOM 491 O3' C B 16 -11.788 -7.884 -15.197 1.00 0.00 O ATOM 492 C2' C B 16 -9.551 -7.017 -15.793 1.00 0.00 C ATOM 493 O2' C B 16 -10.103 -6.730 -17.068 1.00 0.00 O ATOM 494 C1' C B 16 -8.830 -5.736 -15.340 1.00 0.00 C ATOM 495 N1 C B 16 -7.508 -6.034 -14.712 1.00 0.00 N ATOM 496 C2 C B 16 -6.397 -6.235 -15.542 1.00 0.00 C ATOM 497 O2 C B 16 -6.464 -6.102 -16.765 1.00 0.00 O ATOM 498 N3 C B 16 -5.197 -6.578 -15.026 1.00 0.00 N ATOM 499 C4 C B 16 -5.089 -6.690 -13.719 1.00 0.00 C ATOM 500 N4 C B 16 -3.894 -6.975 -13.271 1.00 0.00 N ATOM 501 C5 C B 16 -6.157 -6.467 -12.822 1.00 0.00 C ATOM 502 C6 C B 16 -7.359 -6.148 -13.354 1.00 0.00 C ATOM 0 H5' C B 16 -11.859 -4.531 -12.835 1.00 0.00 H new ATOM 0 H5'' C B 16 -12.467 -6.174 -12.882 1.00 0.00 H new ATOM 0 H4' C B 16 -11.703 -5.397 -15.013 1.00 0.00 H new ATOM 0 H3' C B 16 -10.293 -7.845 -13.883 1.00 0.00 H new ATOM 0 H2' C B 16 -8.939 -7.914 -15.893 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.380 -6.611 -17.718 1.00 0.00 H new ATOM 0 H1' C B 16 -8.591 -5.109 -16.199 1.00 0.00 H new ATOM 0 H41 C B 16 -3.736 -7.077 -12.268 1.00 0.00 H new ATOM 0 H42 C B 16 -3.120 -7.095 -13.924 1.00 0.00 H new ATOM 0 H5 C B 16 -6.019 -6.548 -11.754 1.00 0.00 H new ATOM 0 H6 C B 16 -8.206 -5.982 -12.705 1.00 0.00 H new ATOM 514 P G B 17 -11.967 -9.470 -15.027 1.00 0.00 P ATOM 515 OP1 G B 17 -13.311 -9.821 -15.552 1.00 0.00 O ATOM 516 OP2 G B 17 -11.640 -9.838 -13.630 1.00 0.00 O ATOM 517 O5' G B 17 -10.869 -10.138 -16.001 1.00 0.00 O ATOM 518 C5' G B 17 -10.993 -10.026 -17.418 1.00 0.00 C ATOM 519 C4' G B 17 -9.834 -10.676 -18.171 1.00 0.00 C ATOM 520 O4' G B 17 -8.552 -10.222 -17.710 1.00 0.00 O ATOM 521 C3' G B 17 -9.838 -12.197 -18.090 1.00 0.00 C ATOM 522 O3' G B 17 -10.736 -12.785 -19.023 1.00 0.00 O ATOM 523 C2' G B 17 -8.376 -12.468 -18.454 1.00 0.00 C ATOM 524 O2' G B 17 -8.155 -12.322 -19.864 1.00 0.00 O ATOM 525 C1' G B 17 -7.665 -11.331 -17.707 1.00 0.00 C ATOM 526 N9 G B 17 -7.310 -11.732 -16.318 1.00 0.00 N ATOM 527 C8 G B 17 -7.755 -11.198 -15.132 1.00 0.00 C ATOM 528 N7 G B 17 -7.241 -11.743 -14.064 1.00 0.00 N ATOM 529 C5 G B 17 -6.362 -12.702 -14.575 1.00 0.00 C ATOM 530 C6 G B 17 -5.467 -13.622 -13.914 1.00 0.00 C ATOM 531 O6 G B 17 -5.251 -13.801 -12.709 1.00 0.00 O ATOM 532 N1 G B 17 -4.748 -14.407 -14.792 1.00 0.00 N ATOM 533 C2 G B 17 -4.854 -14.324 -16.143 1.00 0.00 C ATOM 534 N2 G B 17 -4.105 -15.129 -16.839 1.00 0.00 N ATOM 535 N3 G B 17 -5.657 -13.486 -16.798 1.00 0.00 N ATOM 536 C4 G B 17 -6.398 -12.703 -15.955 1.00 0.00 C ATOM 0 H5' G B 17 -11.050 -8.972 -17.690 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.929 -10.488 -17.733 1.00 0.00 H new ATOM 0 H4' G B 17 -9.991 -10.370 -19.205 1.00 0.00 H new ATOM 0 H3' G B 17 -10.167 -12.608 -17.136 1.00 0.00 H new ATOM 0 H2' G B 17 -8.043 -13.474 -18.199 1.00 0.00 H new ATOM 0 HO2' G B 17 -9.004 -12.432 -20.341 1.00 0.00 H new ATOM 0 H1' G B 17 -6.726 -11.078 -18.198 1.00 0.00 H new ATOM 0 H8 G B 17 -8.473 -10.392 -15.088 1.00 0.00 H new ATOM 0 H1 G B 17 -4.098 -15.090 -14.403 1.00 0.00 H new ATOM 0 H21 G B 17 -4.144 -15.109 -17.858 1.00 0.00 H new ATOM 0 H22 G B 17 -3.478 -15.780 -16.365 1.00 0.00 H new ATOM 548 P U B 18 -11.404 -14.211 -18.735 1.00 0.00 P ATOM 549 OP1 U B 18 -12.224 -14.560 -19.915 1.00 0.00 O ATOM 550 OP2 U B 18 -12.056 -14.156 -17.403 1.00 0.00 O ATOM 551 O5' U B 18 -10.187 -15.248 -18.636 1.00 0.00 O ATOM 552 C5' U B 18 -9.422 -15.639 -19.772 1.00 0.00 C ATOM 553 C4' U B 18 -8.285 -16.589 -19.356 1.00 0.00 C ATOM 554 O4' U B 18 -7.388 -15.986 -18.428 1.00 0.00 O ATOM 555 C3' U B 18 -8.789 -17.890 -18.713 1.00 0.00 C ATOM 556 O3' U B 18 -9.248 -18.816 -19.690 1.00 0.00 O ATOM 557 C2' U B 18 -7.526 -18.327 -17.953 1.00 0.00 C ATOM 558 O2' U B 18 -6.554 -18.990 -18.759 1.00 0.00 O ATOM 559 C1' U B 18 -6.922 -16.985 -17.518 1.00 0.00 C ATOM 560 N1 U B 18 -7.254 -16.677 -16.092 1.00 0.00 N ATOM 561 C2 U B 18 -6.494 -17.307 -15.101 1.00 0.00 C ATOM 562 O2 U B 18 -5.569 -18.079 -15.343 1.00 0.00 O ATOM 563 N3 U B 18 -6.826 -17.055 -13.788 1.00 0.00 N ATOM 564 C4 U B 18 -7.861 -16.251 -13.356 1.00 0.00 C ATOM 565 O4 U B 18 -8.090 -16.118 -12.156 1.00 0.00 O ATOM 566 C5 U B 18 -8.603 -15.634 -14.434 1.00 0.00 C ATOM 567 C6 U B 18 -8.297 -15.846 -15.739 1.00 0.00 C ATOM 0 H5' U B 18 -9.007 -14.757 -20.259 1.00 0.00 H new ATOM 0 H5'' U B 18 -10.067 -16.131 -20.500 1.00 0.00 H new ATOM 0 H4' U B 18 -7.774 -16.816 -20.291 1.00 0.00 H new ATOM 0 H3' U B 18 -9.662 -17.797 -18.067 1.00 0.00 H new ATOM 0 H2' U B 18 -7.784 -19.033 -17.164 1.00 0.00 H new ATOM 0 HO2' U B 18 -6.464 -19.920 -18.464 1.00 0.00 H new ATOM 0 H1' U B 18 -5.833 -17.020 -17.556 1.00 0.00 H new ATOM 0 H3 U B 18 -6.256 -17.503 -13.071 1.00 0.00 H new ATOM 0 H5 U B 18 -9.429 -14.982 -14.192 1.00 0.00 H new ATOM 0 H6 U B 18 -8.876 -15.359 -16.509 1.00 0.00 H new ATOM 578 P C B 19 -10.156 -20.070 -19.273 1.00 0.00 P ATOM 579 OP1 C B 19 -10.692 -20.679 -20.516 1.00 0.00 O ATOM 580 OP2 C B 19 -11.119 -19.647 -18.229 1.00 0.00 O ATOM 581 O5' C B 19 -9.154 -21.127 -18.600 1.00 0.00 O ATOM 582 C5' C B 19 -8.203 -21.855 -19.369 1.00 0.00 C ATOM 583 C4' C B 19 -7.251 -22.659 -18.476 1.00 0.00 C ATOM 584 O4' C B 19 -6.561 -21.817 -17.556 1.00 0.00 O ATOM 585 C3' C B 19 -7.952 -23.742 -17.672 1.00 0.00 C ATOM 586 O3' C B 19 -8.193 -24.917 -18.445 1.00 0.00 O ATOM 587 C2' C B 19 -6.929 -23.932 -16.542 1.00 0.00 C ATOM 588 O2' C B 19 -5.843 -24.791 -16.898 1.00 0.00 O ATOM 589 C1' C B 19 -6.350 -22.524 -16.337 1.00 0.00 C ATOM 590 N1 C B 19 -6.955 -21.815 -15.175 1.00 0.00 N ATOM 591 C2 C B 19 -6.371 -21.991 -13.913 1.00 0.00 C ATOM 592 O2 C B 19 -5.449 -22.789 -13.720 1.00 0.00 O ATOM 593 N3 C B 19 -6.779 -21.274 -12.838 1.00 0.00 N ATOM 594 C4 C B 19 -7.755 -20.405 -12.998 1.00 0.00 C ATOM 595 N4 C B 19 -8.089 -19.734 -11.933 1.00 0.00 N ATOM 596 C5 C B 19 -8.409 -20.179 -14.241 1.00 0.00 C ATOM 597 C6 C B 19 -7.989 -20.917 -15.309 1.00 0.00 C ATOM 0 H5' C B 19 -7.628 -21.164 -19.986 1.00 0.00 H new ATOM 0 H5'' C B 19 -8.724 -22.531 -20.048 1.00 0.00 H new ATOM 0 H4' C B 19 -6.552 -23.130 -19.168 1.00 0.00 H new ATOM 0 H3' C B 19 -8.955 -23.496 -17.322 1.00 0.00 H new ATOM 0 H2' C B 19 -7.410 -24.381 -15.673 1.00 0.00 H new ATOM 0 HO2' C B 19 -6.095 -25.331 -17.676 1.00 0.00 H new ATOM 0 H1' C B 19 -5.288 -22.587 -16.099 1.00 0.00 H new ATOM 0 H41 C B 19 -8.837 -19.042 -11.980 1.00 0.00 H new ATOM 0 H42 C B 19 -7.602 -19.900 -11.052 1.00 0.00 H new ATOM 0 H5 C B 19 -9.204 -19.454 -14.335 1.00 0.00 H new ATOM 0 H6 C B 19 -8.472 -20.795 -16.267 1.00 0.00 H new ATOM 609 P G B 20 -9.115 -26.106 -17.886 1.00 0.00 P ATOM 610 OP1 G B 20 -9.173 -27.143 -18.949 1.00 0.00 O ATOM 611 OP2 G B 20 -10.380 -25.529 -17.379 1.00 0.00 O ATOM 612 O5' G B 20 -8.263 -26.712 -16.670 1.00 0.00 O ATOM 613 C5' G B 20 -8.852 -27.007 -15.416 1.00 0.00 C ATOM 614 C4' G B 20 -7.773 -27.377 -14.387 1.00 0.00 C ATOM 615 O4' G B 20 -6.993 -26.236 -14.005 1.00 0.00 O ATOM 616 C3' G B 20 -8.378 -27.961 -13.100 1.00 0.00 C ATOM 617 O3' G B 20 -8.646 -29.356 -13.194 1.00 0.00 O ATOM 618 C2' G B 20 -7.281 -27.613 -12.099 1.00 0.00 C ATOM 619 O2' G B 20 -6.150 -28.474 -12.190 1.00 0.00 O ATOM 620 C1' G B 20 -6.869 -26.219 -12.581 1.00 0.00 C ATOM 621 N9 G B 20 -7.752 -25.163 -12.010 1.00 0.00 N ATOM 622 C8 G B 20 -8.665 -24.366 -12.647 1.00 0.00 C ATOM 623 N7 G B 20 -9.250 -23.491 -11.873 1.00 0.00 N ATOM 624 C5 G B 20 -8.669 -23.719 -10.612 1.00 0.00 C ATOM 625 C6 G B 20 -8.865 -23.073 -9.339 1.00 0.00 C ATOM 626 O6 G B 20 -9.593 -22.123 -9.050 1.00 0.00 O ATOM 627 N1 G B 20 -8.102 -23.628 -8.325 1.00 0.00 N ATOM 628 C2 G B 20 -7.244 -24.657 -8.507 1.00 0.00 C ATOM 629 N2 G B 20 -6.587 -25.082 -7.465 1.00 0.00 N ATOM 630 N3 G B 20 -7.003 -25.248 -9.666 1.00 0.00 N ATOM 631 C4 G B 20 -7.751 -24.749 -10.698 1.00 0.00 C ATOM 0 H5' G B 20 -9.557 -27.831 -15.524 1.00 0.00 H new ATOM 0 H5'' G B 20 -9.419 -26.146 -15.063 1.00 0.00 H new ATOM 0 H4' G B 20 -7.147 -28.122 -14.879 1.00 0.00 H new ATOM 0 H3' G B 20 -9.360 -27.566 -12.838 1.00 0.00 H new ATOM 0 H2' G B 20 -7.624 -27.690 -11.067 1.00 0.00 H new ATOM 0 HO2' G B 20 -6.423 -29.333 -12.574 1.00 0.00 H new ATOM 0 H1' G B 20 -5.852 -25.990 -12.261 1.00 0.00 H new ATOM 0 H8 G B 20 -8.883 -24.453 -13.701 1.00 0.00 H new ATOM 0 H1 G B 20 -8.193 -23.238 -7.387 1.00 0.00 H new ATOM 0 H21 G B 20 -5.929 -25.856 -7.558 1.00 0.00 H new ATOM 0 H22 G B 20 -6.730 -24.640 -6.557 1.00 0.00 H new ATOM 643 P G B 21 -9.815 -30.024 -12.346 1.00 0.00 P ATOM 644 OP1 G B 21 -9.843 -31.471 -12.691 1.00 0.00 O ATOM 645 OP2 G B 21 -11.046 -29.221 -12.563 1.00 0.00 O ATOM 646 O5' G B 21 -9.380 -29.861 -10.813 1.00 0.00 O ATOM 647 C5' G B 21 -8.373 -30.671 -10.226 1.00 0.00 C ATOM 648 C4' G B 21 -8.198 -30.375 -8.728 1.00 0.00 C ATOM 649 O4' G B 21 -7.743 -29.050 -8.487 1.00 0.00 O ATOM 650 C3' G B 21 -9.478 -30.558 -7.904 1.00 0.00 C ATOM 651 O3' G B 21 -9.806 -31.918 -7.611 1.00 0.00 O ATOM 652 C2' G B 21 -9.118 -29.747 -6.657 1.00 0.00 C ATOM 653 O2' G B 21 -8.265 -30.455 -5.754 1.00 0.00 O ATOM 654 C1' G B 21 -8.346 -28.575 -7.287 1.00 0.00 C ATOM 655 N9 G B 21 -9.258 -27.442 -7.581 1.00 0.00 N ATOM 656 C8 G B 21 -9.823 -27.062 -8.781 1.00 0.00 C ATOM 657 N7 G B 21 -10.609 -26.015 -8.690 1.00 0.00 N ATOM 658 C5 G B 21 -10.573 -25.682 -7.331 1.00 0.00 C ATOM 659 C6 G B 21 -11.219 -24.631 -6.570 1.00 0.00 C ATOM 660 O6 G B 21 -11.985 -23.751 -6.968 1.00 0.00 O ATOM 661 N1 G B 21 -10.941 -24.683 -5.218 1.00 0.00 N ATOM 662 C2 G B 21 -10.125 -25.604 -4.644 1.00 0.00 C ATOM 663 N2 G B 21 -9.997 -25.551 -3.344 1.00 0.00 N ATOM 664 N3 G B 21 -9.498 -26.577 -5.298 1.00 0.00 N ATOM 665 C4 G B 21 -9.757 -26.564 -6.649 1.00 0.00 C ATOM 0 H5' G B 21 -7.427 -30.504 -10.742 1.00 0.00 H new ATOM 0 H5'' G B 21 -8.629 -31.722 -10.361 1.00 0.00 H new ATOM 0 H4' G B 21 -7.455 -31.108 -8.412 1.00 0.00 H new ATOM 0 H3' G B 21 -10.381 -30.233 -8.422 1.00 0.00 H new ATOM 0 H2' G B 21 -9.989 -29.481 -6.059 1.00 0.00 H new ATOM 0 HO2' G B 21 -8.436 -31.417 -5.829 1.00 0.00 H new ATOM 0 HO3' G B 21 -10.631 -31.949 -7.083 1.00 0.00 H new ATOM 0 H1' G B 21 -7.586 -28.211 -6.595 1.00 0.00 H new ATOM 0 H8 G B 21 -9.636 -27.579 -9.710 1.00 0.00 H new ATOM 0 H1 G B 21 -11.376 -23.986 -4.613 1.00 0.00 H new ATOM 0 H21 G B 21 -9.396 -26.220 -2.863 1.00 0.00 H new ATOM 0 H22 G B 21 -10.498 -24.841 -2.811 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 1.181 -13.294 -10.016 1.00 0.00 N HETATM 680 C1 MQC A 101 1.140 -14.034 -11.201 1.00 0.00 C HETATM 681 N4 MQC A 101 1.952 -15.166 -11.341 1.00 0.00 N HETATM 682 C2 MQC A 101 0.260 -13.600 -12.327 1.00 0.00 C HETATM 683 C18 MQC A 101 -0.672 -12.559 -12.152 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.497 -12.121 -13.215 1.00 0.00 C HETATM 685 C3 MQC A 101 0.353 -14.229 -13.584 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.461 -13.811 -14.647 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.374 -12.754 -14.466 1.00 0.00 C HETATM 688 N2 MQC A 101 -2.144 -12.365 -15.556 1.00 0.00 N HETATM 689 C6 MQC A 101 -2.986 -11.264 -15.428 1.00 0.00 C HETATM 690 C7 MQC A 101 -3.674 -10.742 -16.668 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.159 -10.644 -14.177 1.00 0.00 C HETATM 692 C9 MQC A 101 -2.438 -11.081 -13.049 1.00 0.00 C HETATM 693 N3 MQC A 101 -2.598 -10.442 -11.823 1.00 0.00 N HETATM 694 C10 MQC A 101 -3.708 -9.835 -11.252 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.015 -10.209 -11.607 1.00 0.00 C HETATM 696 C11 MQC A 101 -3.530 -8.875 -10.240 1.00 0.00 C HETATM 697 C12 MQC A 101 -4.640 -8.269 -9.628 1.00 0.00 C HETATM 698 C13 MQC A 101 -5.939 -8.637 -10.003 1.00 0.00 C HETATM 699 C14 MQC A 101 -6.127 -9.610 -10.996 1.00 0.00 C HETATM 700 O1 MQC A 101 -7.387 -10.026 -11.344 1.00 0.00 O HETATM 701 C15 MQC A 101 -8.322 -9.094 -11.895 1.00 0.00 C