USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 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 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0549) USER MOD Single : A 12 THR OG1 : rot 180:sc=-0.00176 USER MOD Single : A 14 LYS NZ :NH3+ -149:sc= 0.736 (180deg=0.271) USER MOD Single : A 15 SER OG : rot -150:sc=-0.00388 USER MOD Single : A 17 TYR OH : rot 175:sc= 1.25 USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 1.14 (180deg=1.1) USER MOD Single : B 1 G O2' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0101 USER MOD Single : B 3 U O2' : rot -120:sc= 0.035 USER MOD Single : B 4 U O2' : rot -69:sc= 0.0281 USER MOD Single : B 5 C O2' : rot 180:sc= 0 USER MOD Single : B 6 A O2' : rot -23:sc= 0.00442 USER MOD Single : B 7 C O2' : rot 180:sc= 0 USER MOD Single : B 8 C O2' : rot -15:sc= 0.0495 USER MOD Single : B 9 U O2' : rot -68:sc= 0.0322 USER MOD Single : B 10 C O2' : rot -22:sc= 0.0755 USER MOD Single : B 11 U O2' : rot -83:sc= 0.297 USER MOD Single : B 12 A O2' : rot -13:sc= 0.0808 USER MOD Single : B 13 A O2' : rot -18:sc= 0.0214 USER MOD Single : B 14 C O2' : rot -22:sc= 0.0532 USER MOD Single : B 15 C O2' : rot -21:sc= 0.0185 USER MOD Single : B 16 G O2' : rot -20:sc= 0.0157 USER MOD Single : B 17 G O2' : rot -28:sc= 0.021 USER MOD Single : B 18 G O2' : rot -19:sc= 0.00459 USER MOD Single : B 19 U O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot 180:sc= 0 USER MOD Single : B 21 A O2' : rot -125:sc= 0.0663 USER MOD Single : B 22 G O2' : rot -18:sc= 0.0551 USER MOD Single : B 23 C O2' : rot 180:sc= 0 USER MOD Single : B 24 C O2' : rot -20:sc= 0.0208 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0256 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -9.396 10.620 11.454 1.00 0.00 N ATOM 2 CA GLU A 8 -8.654 10.329 10.197 1.00 0.00 C ATOM 3 C GLU A 8 -8.162 8.877 10.181 1.00 0.00 C ATOM 4 O GLU A 8 -8.287 8.175 11.185 1.00 0.00 O ATOM 5 CB GLU A 8 -7.562 11.391 9.945 1.00 0.00 C ATOM 6 CG GLU A 8 -6.966 11.405 8.523 1.00 0.00 C ATOM 7 CD GLU A 8 -8.023 11.303 7.404 1.00 0.00 C ATOM 8 OE1 GLU A 8 -9.094 11.950 7.496 1.00 0.00 O ATOM 9 OE2 GLU A 8 -7.802 10.523 6.449 1.00 0.00 O ATOM 0 HA GLU A 8 -9.328 10.410 9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.982 12.375 10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.753 11.231 10.658 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.395 12.323 8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.265 10.576 8.425 1.00 0.00 H new ATOM 18 N SER A 9 -7.739 8.371 9.011 1.00 0.00 N ATOM 19 CA SER A 9 -8.040 7.029 8.458 1.00 0.00 C ATOM 20 C SER A 9 -7.447 5.792 9.141 1.00 0.00 C ATOM 21 O SER A 9 -7.422 4.703 8.555 1.00 0.00 O ATOM 22 CB SER A 9 -9.569 6.859 8.369 1.00 0.00 C ATOM 23 OG SER A 9 -10.021 7.024 7.034 1.00 0.00 O ATOM 0 H SER A 9 -7.143 8.914 8.386 1.00 0.00 H new ATOM 0 HA SER A 9 -7.531 7.044 7.494 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.851 5.871 8.733 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.058 7.588 9.015 1.00 0.00 H new ATOM 0 HG SER A 9 -10.994 6.910 7.002 1.00 0.00 H new ATOM 29 N LYS A 10 -6.947 5.929 10.366 1.00 0.00 N ATOM 30 CA LYS A 10 -6.568 4.839 11.256 1.00 0.00 C ATOM 31 C LYS A 10 -7.817 4.071 11.710 1.00 0.00 C ATOM 32 O LYS A 10 -8.602 4.555 12.530 1.00 0.00 O ATOM 33 CB LYS A 10 -5.815 5.403 12.476 1.00 0.00 C ATOM 34 CG LYS A 10 -4.748 6.473 12.213 1.00 0.00 C ATOM 35 CD LYS A 10 -3.705 6.098 11.151 1.00 0.00 C ATOM 36 CE LYS A 10 -2.621 7.180 11.054 1.00 0.00 C ATOM 37 NZ LYS A 10 -3.156 8.482 10.564 1.00 0.00 N ATOM 0 H LYS A 10 -6.788 6.846 10.783 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.912 4.151 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -6.551 5.822 13.162 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.337 4.570 12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.245 7.393 11.904 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.232 6.688 13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.249 5.140 11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.191 5.975 10.183 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.167 7.323 12.034 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.832 6.840 10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.368 9.137 10.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.684 8.330 9.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.790 8.889 11.281 1.00 0.00 H new ATOM 51 N GLY A 11 -7.969 2.830 11.247 1.00 0.00 N ATOM 52 CA GLY A 11 -8.770 1.818 11.940 1.00 0.00 C ATOM 53 C GLY A 11 -8.062 1.250 13.178 1.00 0.00 C ATOM 54 O GLY A 11 -8.588 0.335 13.808 1.00 0.00 O ATOM 0 H GLY A 11 -7.542 2.497 10.383 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.722 2.256 12.240 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.996 1.005 11.251 1.00 0.00 H new ATOM 58 N THR A 12 -6.873 1.751 13.539 1.00 0.00 N ATOM 59 CA THR A 12 -6.056 1.266 14.663 1.00 0.00 C ATOM 60 C THR A 12 -6.778 1.384 16.007 1.00 0.00 C ATOM 61 O THR A 12 -7.682 2.207 16.198 1.00 0.00 O ATOM 62 CB THR A 12 -4.696 1.990 14.762 1.00 0.00 C ATOM 63 OG1 THR A 12 -4.860 3.332 15.173 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.912 1.977 13.446 1.00 0.00 C ATOM 0 H THR A 12 -6.439 2.529 13.043 1.00 0.00 H new ATOM 0 HA THR A 12 -5.880 0.212 14.448 1.00 0.00 H new ATOM 0 HB THR A 12 -4.125 1.434 15.506 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.983 3.766 15.229 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.966 2.501 13.581 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.717 0.947 13.149 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.495 2.474 12.670 1.00 0.00 H new ATOM 72 N ALA A 13 -6.359 0.562 16.971 1.00 0.00 N ATOM 73 CA ALA A 13 -6.897 0.595 18.326 1.00 0.00 C ATOM 74 C ALA A 13 -6.576 1.915 19.054 1.00 0.00 C ATOM 75 O ALA A 13 -7.384 2.364 19.864 1.00 0.00 O ATOM 76 CB ALA A 13 -6.376 -0.630 19.079 1.00 0.00 C ATOM 0 H ALA A 13 -5.637 -0.144 16.831 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.985 0.556 18.284 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.767 -0.625 20.096 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.702 -1.536 18.569 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.287 -0.603 19.109 1.00 0.00 H new ATOM 82 N LYS A 14 -5.453 2.580 18.731 1.00 0.00 N ATOM 83 CA LYS A 14 -5.090 3.907 19.264 1.00 0.00 C ATOM 84 C LYS A 14 -6.132 4.977 18.931 1.00 0.00 C ATOM 85 O LYS A 14 -6.622 5.660 19.829 1.00 0.00 O ATOM 86 CB LYS A 14 -3.697 4.350 18.775 1.00 0.00 C ATOM 87 CG LYS A 14 -2.570 3.482 19.353 1.00 0.00 C ATOM 88 CD LYS A 14 -1.196 4.155 19.213 1.00 0.00 C ATOM 89 CE LYS A 14 -0.147 3.378 20.024 1.00 0.00 C ATOM 90 NZ LYS A 14 0.729 4.275 20.823 1.00 0.00 N ATOM 0 H LYS A 14 -4.761 2.206 18.082 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.062 3.801 20.349 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.665 4.304 17.686 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.531 5.390 19.055 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.770 3.282 20.406 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.556 2.519 18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.904 4.190 18.163 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.249 5.186 19.564 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.652 2.679 20.691 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.467 2.785 19.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.672 3.847 20.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.812 5.195 20.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.317 4.411 21.768 1.00 0.00 H new ATOM 104 N SER A 15 -6.487 5.127 17.654 1.00 0.00 N ATOM 105 CA SER A 15 -7.417 6.180 17.208 1.00 0.00 C ATOM 106 C SER A 15 -8.875 5.915 17.599 1.00 0.00 C ATOM 107 O SER A 15 -9.602 6.858 17.924 1.00 0.00 O ATOM 108 CB SER A 15 -7.300 6.393 15.702 1.00 0.00 C ATOM 109 OG SER A 15 -6.007 6.904 15.411 1.00 0.00 O ATOM 0 H SER A 15 -6.144 4.530 16.901 1.00 0.00 H new ATOM 0 HA SER A 15 -7.121 7.090 17.731 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.462 5.453 15.174 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.066 7.088 15.358 1.00 0.00 H new ATOM 0 HG SER A 15 -6.051 7.471 14.613 1.00 0.00 H new ATOM 115 N ARG A 16 -9.305 4.646 17.667 1.00 0.00 N ATOM 116 CA ARG A 16 -10.581 4.271 18.308 1.00 0.00 C ATOM 117 C ARG A 16 -10.578 4.547 19.808 1.00 0.00 C ATOM 118 O ARG A 16 -11.549 5.102 20.318 1.00 0.00 O ATOM 119 CB ARG A 16 -10.914 2.799 18.046 1.00 0.00 C ATOM 120 CG ARG A 16 -11.727 2.651 16.751 1.00 0.00 C ATOM 121 CD ARG A 16 -12.007 1.177 16.463 1.00 0.00 C ATOM 122 NE ARG A 16 -10.753 0.484 16.139 1.00 0.00 N ATOM 123 CZ ARG A 16 -10.418 -0.762 16.389 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.213 -1.620 16.957 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.243 -1.159 16.032 1.00 0.00 N ATOM 0 H ARG A 16 -8.786 3.856 17.284 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.352 4.896 17.858 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.994 2.220 17.972 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.479 2.393 18.885 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.667 3.196 16.840 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.180 3.093 15.918 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.477 0.711 17.329 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.708 1.086 15.633 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.050 1.043 15.657 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.153 -1.338 17.234 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.896 -2.575 17.125 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -8.604 -0.512 15.570 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.953 -2.120 16.212 1.00 0.00 H new ATOM 139 N TYR A 17 -9.498 4.213 20.516 1.00 0.00 N ATOM 140 CA TYR A 17 -9.368 4.538 21.937 1.00 0.00 C ATOM 141 C TYR A 17 -9.412 6.051 22.182 1.00 0.00 C ATOM 142 O TYR A 17 -10.087 6.493 23.104 1.00 0.00 O ATOM 143 CB TYR A 17 -8.106 3.914 22.540 1.00 0.00 C ATOM 144 CG TYR A 17 -8.106 3.987 24.052 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.987 3.157 24.769 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.267 4.891 24.737 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.060 3.253 26.168 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.317 4.967 26.143 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.237 4.164 26.858 1.00 0.00 C ATOM 150 OH TYR A 17 -8.355 4.256 28.207 1.00 0.00 O ATOM 0 H TYR A 17 -8.697 3.715 20.126 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.228 4.103 22.445 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.031 2.873 22.227 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.226 4.428 22.152 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.607 2.446 24.243 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.588 5.524 24.185 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.749 2.627 26.716 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.655 5.636 26.673 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.670 4.865 28.555 1.00 0.00 H new ATOM 160 N LYS A 18 -8.791 6.865 21.319 1.00 0.00 N ATOM 161 CA LYS A 18 -8.896 8.334 21.335 1.00 0.00 C ATOM 162 C LYS A 18 -10.341 8.830 21.174 1.00 0.00 C ATOM 163 O LYS A 18 -10.772 9.712 21.916 1.00 0.00 O ATOM 164 CB LYS A 18 -7.970 8.906 20.253 1.00 0.00 C ATOM 165 CG LYS A 18 -7.762 10.417 20.400 1.00 0.00 C ATOM 166 CD LYS A 18 -6.849 10.911 19.274 1.00 0.00 C ATOM 167 CE LYS A 18 -6.509 12.388 19.471 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.491 12.826 18.485 1.00 0.00 N ATOM 0 H LYS A 18 -8.188 6.516 20.574 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.579 8.694 22.314 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.004 8.403 20.302 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.390 8.694 19.270 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.721 10.934 20.360 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.318 10.643 21.370 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.933 10.320 19.255 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.340 10.770 18.311 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.410 12.992 19.364 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.136 12.549 20.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.310 13.844 18.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.609 12.298 18.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.840 12.644 17.522 1.00 0.00 H new ATOM 182 N ALA A 19 -11.121 8.238 20.265 1.00 0.00 N ATOM 183 CA ALA A 19 -12.561 8.500 20.166 1.00 0.00 C ATOM 184 C ALA A 19 -13.304 8.111 21.464 1.00 0.00 C ATOM 185 O ALA A 19 -14.127 8.879 21.963 1.00 0.00 O ATOM 186 CB ALA A 19 -13.132 7.782 18.936 1.00 0.00 C ATOM 0 H ALA A 19 -10.775 7.567 19.580 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.715 9.572 20.040 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.202 7.978 18.864 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.635 8.148 18.038 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.965 6.709 19.031 1.00 0.00 H new ATOM 192 N ARG A 20 -12.981 6.951 22.056 1.00 0.00 N ATOM 193 CA ARG A 20 -13.521 6.485 23.347 1.00 0.00 C ATOM 194 C ARG A 20 -13.158 7.415 24.518 1.00 0.00 C ATOM 195 O ARG A 20 -14.011 7.682 25.361 1.00 0.00 O ATOM 196 CB ARG A 20 -13.067 5.034 23.610 1.00 0.00 C ATOM 197 CG ARG A 20 -14.056 4.293 24.526 1.00 0.00 C ATOM 198 CD ARG A 20 -13.475 2.986 25.083 1.00 0.00 C ATOM 199 NE ARG A 20 -13.378 1.908 24.074 1.00 0.00 N ATOM 200 CZ ARG A 20 -12.665 0.796 24.175 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.820 0.605 25.148 1.00 0.00 N ATOM 202 NH2 ARG A 20 -12.794 -0.160 23.300 1.00 0.00 N ATOM 0 H ARG A 20 -12.321 6.293 21.642 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.609 6.509 23.279 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.978 4.502 22.663 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.078 5.038 24.068 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.337 4.944 25.354 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.967 4.074 23.970 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.483 3.183 25.490 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.097 2.644 25.910 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.914 2.034 23.215 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.692 1.323 25.861 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.286 -0.263 25.197 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.450 -0.057 22.526 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.239 -1.011 23.389 1.00 0.00 H new ATOM 216 N ARG A 21 -11.934 7.961 24.555 1.00 0.00 N ATOM 217 CA ARG A 21 -11.484 9.022 25.481 1.00 0.00 C ATOM 218 C ARG A 21 -12.331 10.287 25.306 1.00 0.00 C ATOM 219 O ARG A 21 -12.866 10.781 26.292 1.00 0.00 O ATOM 220 CB ARG A 21 -9.981 9.332 25.303 1.00 0.00 C ATOM 221 CG ARG A 21 -9.010 8.223 25.760 1.00 0.00 C ATOM 222 CD ARG A 21 -8.832 8.091 27.281 1.00 0.00 C ATOM 223 NE ARG A 21 -8.180 9.267 27.894 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.462 9.291 29.006 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.072 8.229 29.650 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.087 10.410 29.546 1.00 0.00 N ATOM 0 H ARG A 21 -11.196 7.666 23.915 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.622 8.655 26.498 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.794 9.541 24.250 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.749 10.243 25.855 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.364 7.269 25.368 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.034 8.410 25.312 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.808 7.942 27.743 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.239 7.202 27.495 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.296 10.156 27.408 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.319 7.302 29.302 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.520 8.324 30.502 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.345 11.297 29.113 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.534 10.403 30.403 1.00 0.00 H new ATOM 240 N ALA A 22 -12.533 10.773 24.079 1.00 0.00 N ATOM 241 CA ALA A 22 -13.434 11.897 23.789 1.00 0.00 C ATOM 242 C ALA A 22 -14.897 11.650 24.231 1.00 0.00 C ATOM 243 O ALA A 22 -15.539 12.559 24.761 1.00 0.00 O ATOM 244 CB ALA A 22 -13.322 12.265 22.305 1.00 0.00 C ATOM 0 H ALA A 22 -12.073 10.396 23.250 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.113 12.747 24.391 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.989 13.099 22.086 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.295 12.552 22.078 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.602 11.406 21.695 1.00 0.00 H new ATOM 250 N GLU A 23 -15.422 10.429 24.090 1.00 0.00 N ATOM 251 CA GLU A 23 -16.732 10.046 24.644 1.00 0.00 C ATOM 252 C GLU A 23 -16.736 9.990 26.185 1.00 0.00 C ATOM 253 O GLU A 23 -17.696 10.446 26.807 1.00 0.00 O ATOM 254 CB GLU A 23 -17.204 8.704 24.060 1.00 0.00 C ATOM 255 CG GLU A 23 -17.595 8.783 22.576 1.00 0.00 C ATOM 256 CD GLU A 23 -18.830 9.678 22.342 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.966 9.250 22.664 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.679 10.811 21.824 1.00 0.00 O ATOM 0 H GLU A 23 -14.953 9.675 23.589 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.431 10.829 24.350 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.411 7.966 24.179 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.059 8.348 24.634 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.754 9.171 22.001 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.800 7.780 22.203 1.00 0.00 H new ATOM 265 N LEU A 24 -15.662 9.506 26.825 1.00 0.00 N ATOM 266 CA LEU A 24 -15.479 9.612 28.279 1.00 0.00 C ATOM 267 C LEU A 24 -15.377 11.074 28.736 1.00 0.00 C ATOM 268 O LEU A 24 -15.823 11.391 29.828 1.00 0.00 O ATOM 269 CB LEU A 24 -14.255 8.793 28.741 1.00 0.00 C ATOM 270 CG LEU A 24 -14.006 8.832 30.267 1.00 0.00 C ATOM 271 CD1 LEU A 24 -15.115 8.137 31.062 1.00 0.00 C ATOM 272 CD2 LEU A 24 -12.678 8.156 30.605 1.00 0.00 C ATOM 0 H LEU A 24 -14.896 9.030 26.349 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.366 9.190 28.753 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.388 7.756 28.432 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.368 9.167 28.230 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.988 9.885 30.548 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.890 8.194 32.127 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.067 8.630 30.866 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.179 7.092 30.760 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.516 8.191 31.682 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.704 7.117 30.275 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.865 8.677 30.099 1.00 0.00 H new ATOM 284 N ILE A 25 -14.863 12.000 27.928 1.00 0.00 N ATOM 285 CA ILE A 25 -14.808 13.433 28.273 1.00 0.00 C ATOM 286 C ILE A 25 -16.221 14.063 28.329 1.00 0.00 C ATOM 287 O ILE A 25 -16.452 15.007 29.091 1.00 0.00 O ATOM 288 CB ILE A 25 -13.777 14.140 27.365 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.372 13.629 27.778 1.00 0.00 C ATOM 290 CG2 ILE A 25 -13.797 15.680 27.437 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.332 13.771 26.674 1.00 0.00 C ATOM 0 H ILE A 25 -14.470 11.784 27.012 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.442 13.572 29.290 1.00 0.00 H new ATOM 0 HB ILE A 25 -14.035 13.898 26.334 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.036 14.179 28.657 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.445 12.581 28.067 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.040 16.085 26.766 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -14.780 16.045 27.138 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.586 15.999 28.458 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.372 13.395 27.028 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.647 13.198 25.802 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.232 14.822 26.401 1.00 0.00 H new ATOM 303 N ALA A 26 -17.209 13.460 27.660 1.00 0.00 N ATOM 304 CA ALA A 26 -18.638 13.732 27.852 1.00 0.00 C ATOM 305 C ALA A 26 -19.282 12.987 29.056 1.00 0.00 C ATOM 306 O ALA A 26 -20.440 13.253 29.379 1.00 0.00 O ATOM 307 CB ALA A 26 -19.364 13.439 26.530 1.00 0.00 C ATOM 0 H ALA A 26 -17.032 12.749 26.950 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.745 14.783 28.119 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.430 13.634 26.649 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.963 14.080 25.745 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.215 12.394 26.257 1.00 0.00 H new ATOM 313 N GLU A 27 -18.555 12.099 29.757 1.00 0.00 N ATOM 314 CA GLU A 27 -19.022 11.315 30.924 1.00 0.00 C ATOM 315 C GLU A 27 -18.058 11.253 32.149 1.00 0.00 C ATOM 316 O GLU A 27 -18.349 10.512 33.088 1.00 0.00 O ATOM 317 CB GLU A 27 -19.474 9.903 30.479 1.00 0.00 C ATOM 318 CG GLU A 27 -20.762 9.923 29.637 1.00 0.00 C ATOM 319 CD GLU A 27 -21.546 8.595 29.744 1.00 0.00 C ATOM 320 OE1 GLU A 27 -21.005 7.523 29.380 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.719 8.616 30.193 1.00 0.00 O ATOM 0 H GLU A 27 -17.584 11.896 29.519 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.873 11.876 31.309 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.676 9.437 29.901 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.633 9.283 31.361 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.397 10.746 29.965 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.510 10.112 28.594 1.00 0.00 H new ATOM 328 N ARG A 28 -16.962 12.045 32.194 1.00 0.00 N ATOM 329 CA ARG A 28 -15.845 12.062 33.189 1.00 0.00 C ATOM 330 C ARG A 28 -16.270 11.695 34.627 1.00 0.00 C ATOM 331 O ARG A 28 -16.148 10.544 35.056 1.00 0.00 O ATOM 332 CB ARG A 28 -15.128 13.440 33.205 1.00 0.00 C ATOM 333 CG ARG A 28 -14.493 13.964 31.922 1.00 0.00 C ATOM 334 CD ARG A 28 -13.946 15.372 32.218 1.00 0.00 C ATOM 335 NE ARG A 28 -13.035 15.840 31.162 1.00 0.00 N ATOM 336 CZ ARG A 28 -12.136 16.801 31.280 1.00 0.00 C ATOM 337 NH1 ARG A 28 -12.149 17.666 32.255 1.00 0.00 N ATOM 338 NH2 ARG A 28 -11.178 16.897 30.407 1.00 0.00 N ATOM 0 H ARG A 28 -16.816 12.754 31.475 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.161 11.283 32.851 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -15.852 14.183 33.539 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.346 13.394 33.963 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -13.691 13.303 31.593 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.227 13.999 31.117 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.777 16.071 32.317 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -13.421 15.364 33.173 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.104 15.380 30.254 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.875 17.618 32.969 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -11.433 18.391 32.303 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -11.123 16.232 29.635 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.481 17.637 30.494 1.00 0.00 H new ATOM 352 N ARG A 29 -16.777 12.721 35.327 1.00 0.00 N ATOM 353 CA ARG A 29 -17.823 12.774 36.358 1.00 0.00 C ATOM 354 C ARG A 29 -17.776 11.606 37.359 1.00 0.00 C ATOM 355 O ARG A 29 -18.630 10.690 37.306 1.00 0.00 O ATOM 356 CB ARG A 29 -19.171 12.955 35.614 1.00 0.00 C ATOM 357 CG ARG A 29 -19.239 14.211 34.702 1.00 0.00 C ATOM 358 CD ARG A 29 -20.169 13.987 33.499 1.00 0.00 C ATOM 359 NE ARG A 29 -20.182 15.104 32.527 1.00 0.00 N ATOM 360 CZ ARG A 29 -19.294 15.421 31.597 1.00 0.00 C ATOM 361 NH1 ARG A 29 -18.123 14.861 31.511 1.00 0.00 N ATOM 362 NH2 ARG A 29 -19.564 16.327 30.705 1.00 0.00 N ATOM 363 OXT ARG A 29 -16.882 11.642 38.240 1.00 0.00 O ATOM 0 H ARG A 29 -16.412 13.659 35.159 1.00 0.00 H new ATOM 0 HA ARG A 29 -17.664 13.623 37.023 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.358 12.070 35.006 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -19.973 13.012 36.350 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.592 15.064 35.282 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.238 14.459 34.348 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -19.866 13.075 32.984 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.183 13.825 33.863 1.00 0.00 H new ATOM 0 HE ARG A 29 -20.994 15.719 32.582 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.852 14.140 32.180 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.476 15.142 30.774 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.467 16.801 30.717 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.873 16.564 29.993 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 19.672 -9.434 12.763 1.00 0.00 P ATOM 379 OP1 G B 1 20.308 -8.637 11.676 1.00 0.00 O ATOM 380 OP2 G B 1 19.851 -10.913 12.735 1.00 0.00 O ATOM 381 O5' G B 1 18.077 -9.164 12.683 1.00 0.00 O ATOM 382 C5' G B 1 17.412 -8.800 11.475 1.00 0.00 C ATOM 383 C4' G B 1 15.902 -8.780 11.748 1.00 0.00 C ATOM 384 O4' G B 1 15.434 -10.111 11.916 1.00 0.00 O ATOM 385 C3' G B 1 15.062 -8.127 10.642 1.00 0.00 C ATOM 386 O3' G B 1 14.011 -7.379 11.241 1.00 0.00 O ATOM 387 C2' G B 1 14.511 -9.319 9.851 1.00 0.00 C ATOM 388 O2' G B 1 15.201 -9.479 8.615 1.00 0.00 O ATOM 389 C1' G B 1 14.746 -10.542 10.749 1.00 0.00 C ATOM 390 N9 G B 1 13.488 -11.212 11.169 1.00 0.00 N ATOM 391 C8 G B 1 13.039 -11.441 12.449 1.00 0.00 C ATOM 392 N7 G B 1 11.938 -12.143 12.523 1.00 0.00 N ATOM 393 C5 G B 1 11.619 -12.390 11.181 1.00 0.00 C ATOM 394 C6 G B 1 10.527 -13.114 10.582 1.00 0.00 C ATOM 395 O6 G B 1 9.607 -13.726 11.130 1.00 0.00 O ATOM 396 N1 G B 1 10.555 -13.103 9.201 1.00 0.00 N ATOM 397 C2 G B 1 11.537 -12.515 8.472 1.00 0.00 C ATOM 398 N2 G B 1 11.432 -12.571 7.173 1.00 0.00 N ATOM 399 N3 G B 1 12.583 -11.868 8.981 1.00 0.00 N ATOM 400 C4 G B 1 12.565 -11.825 10.348 1.00 0.00 C ATOM 0 H5' G B 1 17.646 -9.511 10.683 1.00 0.00 H new ATOM 0 H5'' G B 1 17.750 -7.821 11.135 1.00 0.00 H new ATOM 0 H4' G B 1 15.778 -8.176 12.647 1.00 0.00 H new ATOM 0 H3' G B 1 15.621 -7.440 10.007 1.00 0.00 H new ATOM 0 H2' G B 1 13.458 -9.180 9.605 1.00 0.00 H new ATOM 0 HO2' G B 1 14.831 -10.247 8.131 1.00 0.00 H new ATOM 0 H1' G B 1 15.321 -11.265 10.171 1.00 0.00 H new ATOM 0 H8 G B 1 13.554 -11.071 13.323 1.00 0.00 H new ATOM 0 H1 G B 1 9.794 -13.563 8.701 1.00 0.00 H new ATOM 0 H21 G B 1 12.147 -12.143 6.585 1.00 0.00 H new ATOM 0 H22 G B 1 10.635 -13.043 6.746 1.00 0.00 H new ATOM 412 P G B 2 13.624 -5.892 10.769 1.00 0.00 P ATOM 413 OP1 G B 2 14.854 -5.185 10.330 1.00 0.00 O ATOM 414 OP2 G B 2 12.810 -5.292 11.853 1.00 0.00 O ATOM 415 O5' G B 2 12.653 -6.131 9.508 1.00 0.00 O ATOM 416 C5' G B 2 13.119 -6.010 8.171 1.00 0.00 C ATOM 417 C4' G B 2 12.330 -6.913 7.220 1.00 0.00 C ATOM 418 O4' G B 2 12.301 -8.261 7.681 1.00 0.00 O ATOM 419 C3' G B 2 10.879 -6.489 7.018 1.00 0.00 C ATOM 420 O3' G B 2 10.769 -5.375 6.140 1.00 0.00 O ATOM 421 C2' G B 2 10.329 -7.801 6.442 1.00 0.00 C ATOM 422 O2' G B 2 10.677 -8.022 5.073 1.00 0.00 O ATOM 423 C1' G B 2 11.065 -8.847 7.286 1.00 0.00 C ATOM 424 N9 G B 2 10.258 -9.277 8.458 1.00 0.00 N ATOM 425 C8 G B 2 10.488 -9.103 9.802 1.00 0.00 C ATOM 426 N7 G B 2 9.627 -9.715 10.578 1.00 0.00 N ATOM 427 C5 G B 2 8.740 -10.329 9.681 1.00 0.00 C ATOM 428 C6 G B 2 7.567 -11.153 9.880 1.00 0.00 C ATOM 429 O6 G B 2 7.051 -11.549 10.927 1.00 0.00 O ATOM 430 N1 G B 2 6.942 -11.509 8.700 1.00 0.00 N ATOM 431 C2 G B 2 7.401 -11.162 7.472 1.00 0.00 C ATOM 432 N2 G B 2 6.676 -11.478 6.436 1.00 0.00 N ATOM 433 N3 G B 2 8.487 -10.437 7.242 1.00 0.00 N ATOM 434 C4 G B 2 9.117 -10.043 8.386 1.00 0.00 C ATOM 0 H5' G B 2 14.177 -6.270 8.128 1.00 0.00 H new ATOM 0 H5'' G B 2 13.032 -4.973 7.846 1.00 0.00 H new ATOM 0 H4' G B 2 12.862 -6.822 6.273 1.00 0.00 H new ATOM 0 H3' G B 2 10.350 -6.130 7.901 1.00 0.00 H new ATOM 0 H2' G B 2 9.240 -7.819 6.474 1.00 0.00 H new ATOM 0 HO2' G B 2 10.948 -7.174 4.663 1.00 0.00 H new ATOM 0 H1' G B 2 11.240 -9.753 6.706 1.00 0.00 H new ATOM 0 H8 G B 2 11.307 -8.513 10.185 1.00 0.00 H new ATOM 0 H1 G B 2 6.088 -12.064 8.756 1.00 0.00 H new ATOM 0 H21 G B 2 6.992 -11.232 5.498 1.00 0.00 H new ATOM 0 H22 G B 2 5.792 -11.972 6.563 1.00 0.00 H new ATOM 446 P U B 3 9.660 -4.243 6.369 1.00 0.00 P ATOM 447 OP1 U B 3 9.818 -3.217 5.309 1.00 0.00 O ATOM 448 OP2 U B 3 9.699 -3.823 7.790 1.00 0.00 O ATOM 449 O5' U B 3 8.295 -5.036 6.123 1.00 0.00 O ATOM 450 C5' U B 3 7.926 -5.486 4.830 1.00 0.00 C ATOM 451 C4' U B 3 6.763 -6.477 4.914 1.00 0.00 C ATOM 452 O4' U B 3 7.085 -7.639 5.675 1.00 0.00 O ATOM 453 C3' U B 3 5.528 -5.884 5.581 1.00 0.00 C ATOM 454 O3' U B 3 4.875 -4.929 4.759 1.00 0.00 O ATOM 455 C2' U B 3 4.773 -7.190 5.871 1.00 0.00 C ATOM 456 O2' U B 3 4.250 -7.847 4.715 1.00 0.00 O ATOM 457 C1' U B 3 5.921 -8.061 6.387 1.00 0.00 C ATOM 458 N1 U B 3 6.074 -7.961 7.873 1.00 0.00 N ATOM 459 C2 U B 3 5.200 -8.718 8.660 1.00 0.00 C ATOM 460 O2 U B 3 4.277 -9.376 8.186 1.00 0.00 O ATOM 461 N3 U B 3 5.402 -8.712 10.027 1.00 0.00 N ATOM 462 C4 U B 3 6.366 -7.986 10.687 1.00 0.00 C ATOM 463 O4 U B 3 6.458 -8.043 11.910 1.00 0.00 O ATOM 464 C5 U B 3 7.213 -7.197 9.820 1.00 0.00 C ATOM 465 C6 U B 3 7.057 -7.200 8.469 1.00 0.00 C ATOM 0 H5' U B 3 8.780 -5.960 4.347 1.00 0.00 H new ATOM 0 H5'' U B 3 7.641 -4.635 4.211 1.00 0.00 H new ATOM 0 H4' U B 3 6.564 -6.729 3.872 1.00 0.00 H new ATOM 0 H3' U B 3 5.680 -5.275 6.472 1.00 0.00 H new ATOM 0 H2' U B 3 3.914 -7.015 6.519 1.00 0.00 H new ATOM 0 HO2' U B 3 3.276 -7.921 4.793 1.00 0.00 H new ATOM 0 H1' U B 3 5.731 -9.119 6.209 1.00 0.00 H new ATOM 0 H3 U B 3 4.785 -9.294 10.594 1.00 0.00 H new ATOM 0 H5 U B 3 7.991 -6.589 10.257 1.00 0.00 H new ATOM 0 H6 U B 3 7.711 -6.599 7.855 1.00 0.00 H new ATOM 476 P U B 4 3.841 -3.882 5.385 1.00 0.00 P ATOM 477 OP1 U B 4 3.447 -2.920 4.326 1.00 0.00 O ATOM 478 OP2 U B 4 4.381 -3.367 6.666 1.00 0.00 O ATOM 479 O5' U B 4 2.601 -4.825 5.717 1.00 0.00 O ATOM 480 C5' U B 4 1.868 -5.462 4.684 1.00 0.00 C ATOM 481 C4' U B 4 0.881 -6.462 5.290 1.00 0.00 C ATOM 482 O4' U B 4 1.491 -7.424 6.152 1.00 0.00 O ATOM 483 C3' U B 4 -0.141 -5.721 6.137 1.00 0.00 C ATOM 484 O3' U B 4 -1.084 -5.041 5.320 1.00 0.00 O ATOM 485 C2' U B 4 -0.675 -6.888 6.969 1.00 0.00 C ATOM 486 O2' U B 4 -1.635 -7.676 6.266 1.00 0.00 O ATOM 487 C1' U B 4 0.579 -7.733 7.208 1.00 0.00 C ATOM 488 N1 U B 4 1.172 -7.496 8.561 1.00 0.00 N ATOM 489 C2 U B 4 0.675 -8.243 9.640 1.00 0.00 C ATOM 490 O2 U B 4 -0.320 -8.964 9.577 1.00 0.00 O ATOM 491 N3 U B 4 1.359 -8.156 10.833 1.00 0.00 N ATOM 492 C4 U B 4 2.450 -7.362 11.079 1.00 0.00 C ATOM 493 O4 U B 4 2.996 -7.398 12.177 1.00 0.00 O ATOM 494 C5 U B 4 2.846 -6.536 9.959 1.00 0.00 C ATOM 495 C6 U B 4 2.216 -6.614 8.756 1.00 0.00 C ATOM 0 H5' U B 4 2.549 -5.975 4.005 1.00 0.00 H new ATOM 0 H5'' U B 4 1.331 -4.719 4.095 1.00 0.00 H new ATOM 0 H4' U B 4 0.437 -6.981 4.441 1.00 0.00 H new ATOM 0 H3' U B 4 0.220 -4.903 6.760 1.00 0.00 H new ATOM 0 H2' U B 4 -1.182 -6.539 7.869 1.00 0.00 H new ATOM 0 HO2' U B 4 -2.455 -7.155 6.137 1.00 0.00 H new ATOM 0 H1' U B 4 0.332 -8.795 7.197 1.00 0.00 H new ATOM 0 H3 U B 4 1.024 -8.735 11.603 1.00 0.00 H new ATOM 0 H5 U B 4 3.663 -5.840 10.081 1.00 0.00 H new ATOM 0 H6 U B 4 2.536 -5.978 7.944 1.00 0.00 H new ATOM 506 P C B 5 -2.119 -4.004 5.946 1.00 0.00 P ATOM 507 OP1 C B 5 -2.872 -3.370 4.837 1.00 0.00 O ATOM 508 OP2 C B 5 -1.397 -3.149 6.921 1.00 0.00 O ATOM 509 O5' C B 5 -3.099 -5.012 6.715 1.00 0.00 O ATOM 510 C5' C B 5 -3.536 -4.754 8.033 1.00 0.00 C ATOM 511 C4' C B 5 -4.071 -6.036 8.673 1.00 0.00 C ATOM 512 O4' C B 5 -3.040 -6.953 9.036 1.00 0.00 O ATOM 513 C3' C B 5 -4.772 -5.687 9.973 1.00 0.00 C ATOM 514 O3' C B 5 -6.076 -5.179 9.744 1.00 0.00 O ATOM 515 C2' C B 5 -4.700 -7.038 10.690 1.00 0.00 C ATOM 516 O2' C B 5 -5.599 -8.016 10.165 1.00 0.00 O ATOM 517 C1' C B 5 -3.272 -7.467 10.345 1.00 0.00 C ATOM 518 N1 C B 5 -2.263 -6.961 11.333 1.00 0.00 N ATOM 519 C2 C B 5 -2.172 -7.592 12.583 1.00 0.00 C ATOM 520 O2 C B 5 -2.950 -8.482 12.924 1.00 0.00 O ATOM 521 N3 C B 5 -1.210 -7.245 13.471 1.00 0.00 N ATOM 522 C4 C B 5 -0.362 -6.292 13.145 1.00 0.00 C ATOM 523 N4 C B 5 0.576 -6.033 14.011 1.00 0.00 N ATOM 524 C5 C B 5 -0.401 -5.606 11.902 1.00 0.00 C ATOM 525 C6 C B 5 -1.366 -5.964 11.019 1.00 0.00 C ATOM 0 H5' C B 5 -4.315 -3.992 8.023 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.711 -4.359 8.627 1.00 0.00 H new ATOM 0 H4' C B 5 -4.726 -6.492 7.930 1.00 0.00 H new ATOM 0 H3' C B 5 -4.333 -4.881 10.561 1.00 0.00 H new ATOM 0 H2' C B 5 -4.956 -6.956 11.746 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.501 -8.853 10.666 1.00 0.00 H new ATOM 0 H1' C B 5 -3.164 -8.551 10.383 1.00 0.00 H new ATOM 0 H41 C B 5 1.263 -5.305 13.816 1.00 0.00 H new ATOM 0 H42 C B 5 0.623 -6.558 14.884 1.00 0.00 H new ATOM 0 H5 C B 5 0.311 -4.828 11.669 1.00 0.00 H new ATOM 0 H6 C B 5 -1.432 -5.464 10.064 1.00 0.00 H new ATOM 537 P A B 6 -6.701 -4.090 10.729 1.00 0.00 P ATOM 538 OP1 A B 6 -8.046 -3.723 10.225 1.00 0.00 O ATOM 539 OP2 A B 6 -5.695 -3.025 10.953 1.00 0.00 O ATOM 540 O5' A B 6 -6.852 -4.940 12.076 1.00 0.00 O ATOM 541 C5' A B 6 -7.764 -6.026 12.149 1.00 0.00 C ATOM 542 C4' A B 6 -7.565 -6.844 13.430 1.00 0.00 C ATOM 543 O4' A B 6 -6.251 -7.378 13.574 1.00 0.00 O ATOM 544 C3' A B 6 -7.788 -5.995 14.668 1.00 0.00 C ATOM 545 O3' A B 6 -9.154 -5.727 14.922 1.00 0.00 O ATOM 546 C2' A B 6 -7.093 -6.846 15.733 1.00 0.00 C ATOM 547 O2' A B 6 -7.855 -7.989 16.124 1.00 0.00 O ATOM 548 C1' A B 6 -5.861 -7.297 14.946 1.00 0.00 C ATOM 549 N9 A B 6 -4.733 -6.346 15.132 1.00 0.00 N ATOM 550 C8 A B 6 -4.202 -5.429 14.254 1.00 0.00 C ATOM 551 N7 A B 6 -3.116 -4.834 14.684 1.00 0.00 N ATOM 552 C5 A B 6 -2.930 -5.393 15.960 1.00 0.00 C ATOM 553 C6 A B 6 -1.965 -5.262 16.995 1.00 0.00 C ATOM 554 N6 A B 6 -0.874 -4.520 16.941 1.00 0.00 N ATOM 555 N1 A B 6 -2.096 -5.922 18.148 1.00 0.00 N ATOM 556 C2 A B 6 -3.153 -6.708 18.299 1.00 0.00 C ATOM 557 N3 A B 6 -4.117 -6.953 17.421 1.00 0.00 N ATOM 558 C4 A B 6 -3.943 -6.268 16.256 1.00 0.00 C ATOM 0 H5' A B 6 -7.633 -6.671 11.280 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.785 -5.647 12.113 1.00 0.00 H new ATOM 0 H4' A B 6 -8.291 -7.652 13.339 1.00 0.00 H new ATOM 0 H3' A B 6 -7.390 -4.982 14.603 1.00 0.00 H new ATOM 0 H2' A B 6 -6.912 -6.310 16.665 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.803 -7.833 15.929 1.00 0.00 H new ATOM 0 H1' A B 6 -5.508 -8.266 15.300 1.00 0.00 H new ATOM 0 H8 A B 6 -4.643 -5.217 13.291 1.00 0.00 H new ATOM 0 H61 A B 6 -0.238 -4.489 17.738 1.00 0.00 H new ATOM 0 H62 A B 6 -0.667 -3.978 16.102 1.00 0.00 H new ATOM 0 H2 A B 6 -3.240 -7.209 19.252 1.00 0.00 H new ATOM 570 P C B 7 -9.522 -4.706 16.072 1.00 0.00 P ATOM 571 OP1 C B 7 -10.898 -4.204 15.869 1.00 0.00 O ATOM 572 OP2 C B 7 -8.420 -3.726 16.178 1.00 0.00 O ATOM 573 O5' C B 7 -9.513 -5.561 17.410 1.00 0.00 O ATOM 574 C5' C B 7 -9.514 -4.879 18.648 1.00 0.00 C ATOM 575 C4' C B 7 -8.630 -5.577 19.678 1.00 0.00 C ATOM 576 O4' C B 7 -7.315 -5.866 19.207 1.00 0.00 O ATOM 577 C3' C B 7 -8.428 -4.608 20.835 1.00 0.00 C ATOM 578 O3' C B 7 -9.589 -4.480 21.647 1.00 0.00 O ATOM 579 C2' C B 7 -7.201 -5.237 21.492 1.00 0.00 C ATOM 580 O2' C B 7 -7.507 -6.428 22.219 1.00 0.00 O ATOM 581 C1' C B 7 -6.368 -5.619 20.250 1.00 0.00 C ATOM 582 N1 C B 7 -5.372 -4.575 19.828 1.00 0.00 N ATOM 583 C2 C B 7 -4.311 -4.263 20.694 1.00 0.00 C ATOM 584 O2 C B 7 -4.214 -4.758 21.815 1.00 0.00 O ATOM 585 N3 C B 7 -3.337 -3.397 20.326 1.00 0.00 N ATOM 586 C4 C B 7 -3.375 -2.881 19.116 1.00 0.00 C ATOM 587 N4 C B 7 -2.406 -2.064 18.814 1.00 0.00 N ATOM 588 C5 C B 7 -4.396 -3.178 18.174 1.00 0.00 C ATOM 589 C6 C B 7 -5.384 -4.022 18.564 1.00 0.00 C ATOM 0 H5' C B 7 -10.534 -4.815 19.027 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.164 -3.857 18.501 1.00 0.00 H new ATOM 0 H4' C B 7 -9.129 -6.512 19.935 1.00 0.00 H new ATOM 0 H3' C B 7 -8.269 -3.562 20.572 1.00 0.00 H new ATOM 0 H2' C B 7 -6.726 -4.572 22.213 1.00 0.00 H new ATOM 0 HO2' C B 7 -6.687 -6.788 22.617 1.00 0.00 H new ATOM 0 H1' C B 7 -5.757 -6.491 20.483 1.00 0.00 H new ATOM 0 H41 C B 7 -2.375 -1.629 17.892 1.00 0.00 H new ATOM 0 H42 C B 7 -1.679 -1.860 19.499 1.00 0.00 H new ATOM 0 H5 C B 7 -4.386 -2.748 17.184 1.00 0.00 H new ATOM 0 H6 C B 7 -6.185 -4.263 17.881 1.00 0.00 H new ATOM 601 P C B 8 -10.070 -3.037 22.162 1.00 0.00 P ATOM 602 OP1 C B 8 -11.389 -3.177 22.827 1.00 0.00 O ATOM 603 OP2 C B 8 -9.926 -2.062 21.057 1.00 0.00 O ATOM 604 O5' C B 8 -8.974 -2.711 23.283 1.00 0.00 O ATOM 605 C5' C B 8 -8.902 -3.526 24.443 1.00 0.00 C ATOM 606 C4' C B 8 -7.576 -3.383 25.196 1.00 0.00 C ATOM 607 O4' C B 8 -6.436 -3.314 24.346 1.00 0.00 O ATOM 608 C3' C B 8 -7.519 -2.139 26.069 1.00 0.00 C ATOM 609 O3' C B 8 -8.338 -2.287 27.223 1.00 0.00 O ATOM 610 C2' C B 8 -6.012 -2.120 26.362 1.00 0.00 C ATOM 611 O2' C B 8 -5.641 -3.033 27.395 1.00 0.00 O ATOM 612 C1' C B 8 -5.401 -2.628 25.049 1.00 0.00 C ATOM 613 N1 C B 8 -4.798 -1.530 24.235 1.00 0.00 N ATOM 614 C2 C B 8 -3.513 -1.078 24.573 1.00 0.00 C ATOM 615 O2 C B 8 -2.954 -1.408 25.618 1.00 0.00 O ATOM 616 N3 C B 8 -2.830 -0.248 23.750 1.00 0.00 N ATOM 617 C4 C B 8 -3.423 0.175 22.655 1.00 0.00 C ATOM 618 N4 C B 8 -2.707 0.938 21.883 1.00 0.00 N ATOM 619 C5 C B 8 -4.763 -0.146 22.318 1.00 0.00 C ATOM 620 C6 C B 8 -5.426 -1.012 23.126 1.00 0.00 C ATOM 0 H5' C B 8 -9.040 -4.569 24.156 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.723 -3.268 25.112 1.00 0.00 H new ATOM 0 H4' C B 8 -7.544 -4.290 25.800 1.00 0.00 H new ATOM 0 H3' C B 8 -7.894 -1.213 25.633 1.00 0.00 H new ATOM 0 H2' C B 8 -5.687 -1.132 26.687 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.442 -3.323 27.879 1.00 0.00 H new ATOM 0 H1' C B 8 -4.571 -3.303 25.259 1.00 0.00 H new ATOM 0 H41 C B 8 -3.103 1.302 21.017 1.00 0.00 H new ATOM 0 H42 C B 8 -1.749 1.172 22.144 1.00 0.00 H new ATOM 0 H5 C B 8 -5.239 0.284 21.449 1.00 0.00 H new ATOM 0 H6 C B 8 -6.444 -1.294 22.899 1.00 0.00 H new ATOM 632 P U B 9 -8.794 -1.021 28.077 1.00 0.00 P ATOM 633 OP1 U B 9 -9.528 -1.518 29.267 1.00 0.00 O ATOM 634 OP2 U B 9 -9.463 -0.071 27.158 1.00 0.00 O ATOM 635 O5' U B 9 -7.387 -0.424 28.571 1.00 0.00 O ATOM 636 C5' U B 9 -7.057 0.940 28.389 1.00 0.00 C ATOM 637 C4' U B 9 -5.590 1.194 28.755 1.00 0.00 C ATOM 638 O4' U B 9 -4.686 0.772 27.738 1.00 0.00 O ATOM 639 C3' U B 9 -5.352 2.685 28.954 1.00 0.00 C ATOM 640 O3' U B 9 -5.787 3.068 30.247 1.00 0.00 O ATOM 641 C2' U B 9 -3.845 2.787 28.692 1.00 0.00 C ATOM 642 O2' U B 9 -3.054 2.392 29.812 1.00 0.00 O ATOM 643 C1' U B 9 -3.667 1.757 27.564 1.00 0.00 C ATOM 644 N1 U B 9 -3.741 2.380 26.207 1.00 0.00 N ATOM 645 C2 U B 9 -2.630 3.110 25.761 1.00 0.00 C ATOM 646 O2 U B 9 -1.611 3.279 26.432 1.00 0.00 O ATOM 647 N3 U B 9 -2.706 3.670 24.503 1.00 0.00 N ATOM 648 C4 U B 9 -3.788 3.607 23.663 1.00 0.00 C ATOM 649 O4 U B 9 -3.785 4.235 22.610 1.00 0.00 O ATOM 650 C5 U B 9 -4.870 2.787 24.150 1.00 0.00 C ATOM 651 C6 U B 9 -4.835 2.212 25.380 1.00 0.00 C ATOM 0 H5' U B 9 -7.705 1.562 29.007 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.234 1.227 27.353 1.00 0.00 H new ATOM 0 H4' U B 9 -5.406 0.622 29.664 1.00 0.00 H new ATOM 0 H3' U B 9 -5.903 3.366 28.306 1.00 0.00 H new ATOM 0 H2' U B 9 -3.530 3.806 28.468 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.169 3.040 30.539 1.00 0.00 H new ATOM 0 H1' U B 9 -2.675 1.309 27.623 1.00 0.00 H new ATOM 0 H3 U B 9 -1.886 4.175 24.168 1.00 0.00 H new ATOM 0 H5 U B 9 -5.732 2.626 23.519 1.00 0.00 H new ATOM 0 H6 U B 9 -5.672 1.617 25.715 1.00 0.00 H new ATOM 662 P C B 10 -5.876 4.593 30.680 1.00 0.00 P ATOM 663 OP1 C B 10 -6.588 4.646 31.980 1.00 0.00 O ATOM 664 OP2 C B 10 -6.385 5.393 29.537 1.00 0.00 O ATOM 665 O5' C B 10 -4.346 4.983 30.929 1.00 0.00 O ATOM 666 C5' C B 10 -4.048 6.238 31.504 1.00 0.00 C ATOM 667 C4' C B 10 -2.733 6.856 31.007 1.00 0.00 C ATOM 668 O4' C B 10 -2.241 6.324 29.783 1.00 0.00 O ATOM 669 C3' C B 10 -2.971 8.333 30.701 1.00 0.00 C ATOM 670 O3' C B 10 -3.095 9.108 31.885 1.00 0.00 O ATOM 671 C2' C B 10 -1.736 8.661 29.859 1.00 0.00 C ATOM 672 O2' C B 10 -0.599 8.931 30.675 1.00 0.00 O ATOM 673 C1' C B 10 -1.498 7.339 29.105 1.00 0.00 C ATOM 674 N1 C B 10 -1.879 7.394 27.660 1.00 0.00 N ATOM 675 C2 C B 10 -0.998 8.015 26.760 1.00 0.00 C ATOM 676 O2 C B 10 -0.009 8.643 27.141 1.00 0.00 O ATOM 677 N3 C B 10 -1.211 7.936 25.425 1.00 0.00 N ATOM 678 C4 C B 10 -2.266 7.289 24.983 1.00 0.00 C ATOM 679 N4 C B 10 -2.385 7.228 23.688 1.00 0.00 N ATOM 680 C5 C B 10 -3.220 6.678 25.840 1.00 0.00 C ATOM 681 C6 C B 10 -2.998 6.751 27.177 1.00 0.00 C ATOM 0 H5' C B 10 -3.999 6.127 32.587 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.865 6.927 31.291 1.00 0.00 H new ATOM 0 H4' C B 10 -2.015 6.650 31.801 1.00 0.00 H new ATOM 0 H3' C B 10 -3.905 8.554 30.185 1.00 0.00 H new ATOM 0 H2' C B 10 -1.880 9.539 29.229 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.895 9.196 31.571 1.00 0.00 H new ATOM 0 H1' C B 10 -0.429 7.127 29.108 1.00 0.00 H new ATOM 0 H41 C B 10 -3.179 6.742 23.271 1.00 0.00 H new ATOM 0 H42 C B 10 -1.684 7.666 23.090 1.00 0.00 H new ATOM 0 H5 C B 10 -4.089 6.174 25.443 1.00 0.00 H new ATOM 0 H6 C B 10 -3.701 6.304 27.865 1.00 0.00 H new ATOM 693 P U B 11 -4.413 9.968 32.163 1.00 0.00 P ATOM 694 OP1 U B 11 -4.304 10.598 33.500 1.00 0.00 O ATOM 695 OP2 U B 11 -5.614 9.171 31.824 1.00 0.00 O ATOM 696 O5' U B 11 -4.291 11.079 31.036 1.00 0.00 O ATOM 697 C5' U B 11 -3.360 12.142 31.137 1.00 0.00 C ATOM 698 C4' U B 11 -3.348 12.948 29.836 1.00 0.00 C ATOM 699 O4' U B 11 -2.797 12.200 28.763 1.00 0.00 O ATOM 700 C3' U B 11 -4.752 13.318 29.366 1.00 0.00 C ATOM 701 O3' U B 11 -5.327 14.353 30.151 1.00 0.00 O ATOM 702 C2' U B 11 -4.486 13.671 27.901 1.00 0.00 C ATOM 703 O2' U B 11 -4.101 15.030 27.756 1.00 0.00 O ATOM 704 C1' U B 11 -3.285 12.771 27.554 1.00 0.00 C ATOM 705 N1 U B 11 -3.638 11.703 26.579 1.00 0.00 N ATOM 706 C2 U B 11 -3.168 11.831 25.266 1.00 0.00 C ATOM 707 O2 U B 11 -2.402 12.726 24.910 1.00 0.00 O ATOM 708 N3 U B 11 -3.613 10.909 24.341 1.00 0.00 N ATOM 709 C4 U B 11 -4.492 9.882 24.604 1.00 0.00 C ATOM 710 O4 U B 11 -4.896 9.165 23.693 1.00 0.00 O ATOM 711 C5 U B 11 -4.863 9.750 25.999 1.00 0.00 C ATOM 712 C6 U B 11 -4.441 10.640 26.936 1.00 0.00 C ATOM 0 H5' U B 11 -2.364 11.747 31.340 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.623 12.789 31.974 1.00 0.00 H new ATOM 0 H4' U B 11 -2.758 13.834 30.070 1.00 0.00 H new ATOM 0 H3' U B 11 -5.504 12.536 29.472 1.00 0.00 H new ATOM 0 H2' U B 11 -5.364 13.529 27.271 1.00 0.00 H new ATOM 0 HO2' U B 11 -4.901 15.596 27.730 1.00 0.00 H new ATOM 0 H1' U B 11 -2.517 13.380 27.076 1.00 0.00 H new ATOM 0 H3 U B 11 -3.263 10.995 23.387 1.00 0.00 H new ATOM 0 H5 U B 11 -5.490 8.924 26.301 1.00 0.00 H new ATOM 0 H6 U B 11 -4.737 10.514 27.967 1.00 0.00 H new ATOM 723 P A B 12 -6.909 14.561 30.193 1.00 0.00 P ATOM 724 OP1 A B 12 -7.216 15.507 31.293 1.00 0.00 O ATOM 725 OP2 A B 12 -7.574 13.236 30.167 1.00 0.00 O ATOM 726 O5' A B 12 -7.213 15.299 28.810 1.00 0.00 O ATOM 727 C5' A B 12 -8.554 15.489 28.402 1.00 0.00 C ATOM 728 C4' A B 12 -8.668 16.214 27.060 1.00 0.00 C ATOM 729 O4' A B 12 -8.224 17.560 27.148 1.00 0.00 O ATOM 730 C3' A B 12 -7.897 15.515 25.939 1.00 0.00 C ATOM 731 O3' A B 12 -8.665 14.470 25.360 1.00 0.00 O ATOM 732 C2' A B 12 -7.687 16.700 24.988 1.00 0.00 C ATOM 733 O2' A B 12 -8.832 16.948 24.171 1.00 0.00 O ATOM 734 C1' A B 12 -7.519 17.880 25.955 1.00 0.00 C ATOM 735 N9 A B 12 -6.105 18.155 26.309 1.00 0.00 N ATOM 736 C8 A B 12 -5.478 17.989 27.523 1.00 0.00 C ATOM 737 N7 A B 12 -4.274 18.501 27.587 1.00 0.00 N ATOM 738 C5 A B 12 -4.093 19.037 26.301 1.00 0.00 C ATOM 739 C6 A B 12 -3.062 19.765 25.654 1.00 0.00 C ATOM 740 N6 A B 12 -1.917 20.120 26.205 1.00 0.00 N ATOM 741 N1 A B 12 -3.193 20.180 24.393 1.00 0.00 N ATOM 742 C2 A B 12 -4.322 19.891 23.759 1.00 0.00 C ATOM 743 N3 A B 12 -5.376 19.228 24.228 1.00 0.00 N ATOM 744 C4 A B 12 -5.197 18.821 25.518 1.00 0.00 C ATOM 0 H5' A B 12 -9.084 16.060 29.165 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.048 14.520 28.329 1.00 0.00 H new ATOM 0 H4' A B 12 -9.730 16.194 26.814 1.00 0.00 H new ATOM 0 H3' A B 12 -6.976 15.014 26.238 1.00 0.00 H new ATOM 0 H2' A B 12 -6.854 16.529 24.306 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.444 16.185 24.226 1.00 0.00 H new ATOM 0 H1' A B 12 -7.903 18.772 25.461 1.00 0.00 H new ATOM 0 H8 A B 12 -5.941 17.478 28.355 1.00 0.00 H new ATOM 0 H61 A B 12 -1.231 20.645 25.662 1.00 0.00 H new ATOM 0 H62 A B 12 -1.718 19.870 27.174 1.00 0.00 H new ATOM 0 H2 A B 12 -4.394 20.236 22.738 1.00 0.00 H new ATOM 756 P A B 13 -7.982 13.189 24.696 1.00 0.00 P ATOM 757 OP1 A B 13 -9.038 12.415 24.005 1.00 0.00 O ATOM 758 OP2 A B 13 -7.139 12.522 25.716 1.00 0.00 O ATOM 759 O5' A B 13 -7.064 13.873 23.576 1.00 0.00 O ATOM 760 C5' A B 13 -5.690 13.572 23.456 1.00 0.00 C ATOM 761 C4' A B 13 -5.037 14.610 22.546 1.00 0.00 C ATOM 762 O4' A B 13 -4.759 15.816 23.249 1.00 0.00 O ATOM 763 C3' A B 13 -3.696 14.132 22.007 1.00 0.00 C ATOM 764 O3' A B 13 -3.863 13.186 20.965 1.00 0.00 O ATOM 765 C2' A B 13 -3.094 15.476 21.582 1.00 0.00 C ATOM 766 O2' A B 13 -3.615 15.949 20.340 1.00 0.00 O ATOM 767 C1' A B 13 -3.574 16.393 22.712 1.00 0.00 C ATOM 768 N9 A B 13 -2.554 16.509 23.782 1.00 0.00 N ATOM 769 C8 A B 13 -2.539 15.929 25.029 1.00 0.00 C ATOM 770 N7 A B 13 -1.514 16.268 25.771 1.00 0.00 N ATOM 771 C5 A B 13 -0.800 17.145 24.941 1.00 0.00 C ATOM 772 C6 A B 13 0.385 17.912 25.076 1.00 0.00 C ATOM 773 N6 A B 13 1.146 17.954 26.154 1.00 0.00 N ATOM 774 N1 A B 13 0.826 18.686 24.082 1.00 0.00 N ATOM 775 C2 A B 13 0.117 18.716 22.961 1.00 0.00 C ATOM 776 N3 A B 13 -1.003 18.056 22.682 1.00 0.00 N ATOM 777 C4 A B 13 -1.419 17.285 23.727 1.00 0.00 C ATOM 0 H5' A B 13 -5.557 12.572 23.044 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.215 13.578 24.437 1.00 0.00 H new ATOM 0 H4' A B 13 -5.750 14.771 21.737 1.00 0.00 H new ATOM 0 H3' A B 13 -3.059 13.582 22.699 1.00 0.00 H new ATOM 0 H2' A B 13 -2.015 15.423 21.436 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.039 15.207 19.859 1.00 0.00 H new ATOM 0 H1' A B 13 -3.756 17.394 22.321 1.00 0.00 H new ATOM 0 H8 A B 13 -3.308 15.251 25.368 1.00 0.00 H new ATOM 0 H61 A B 13 1.984 18.535 26.164 1.00 0.00 H new ATOM 0 H62 A B 13 0.896 17.405 26.977 1.00 0.00 H new ATOM 0 H2 A B 13 0.497 19.356 22.178 1.00 0.00 H new ATOM 789 P C B 14 -2.648 12.291 20.467 1.00 0.00 P ATOM 790 OP1 C B 14 -3.146 11.486 19.328 1.00 0.00 O ATOM 791 OP2 C B 14 -2.055 11.622 21.648 1.00 0.00 O ATOM 792 O5' C B 14 -1.661 13.409 19.892 1.00 0.00 O ATOM 793 C5' C B 14 -0.285 13.153 19.697 1.00 0.00 C ATOM 794 C4' C B 14 0.466 14.456 19.386 1.00 0.00 C ATOM 795 O4' C B 14 0.211 15.462 20.370 1.00 0.00 O ATOM 796 C3' C B 14 1.977 14.211 19.399 1.00 0.00 C ATOM 797 O3' C B 14 2.547 13.869 18.143 1.00 0.00 O ATOM 798 C2' C B 14 2.516 15.548 19.909 1.00 0.00 C ATOM 799 O2' C B 14 2.589 16.542 18.888 1.00 0.00 O ATOM 800 C1' C B 14 1.434 15.950 20.917 1.00 0.00 C ATOM 801 N1 C B 14 1.675 15.421 22.300 1.00 0.00 N ATOM 802 C2 C B 14 2.752 15.937 23.043 1.00 0.00 C ATOM 803 O2 C B 14 3.531 16.766 22.568 1.00 0.00 O ATOM 804 N3 C B 14 2.959 15.546 24.326 1.00 0.00 N ATOM 805 C4 C B 14 2.105 14.711 24.879 1.00 0.00 C ATOM 806 N4 C B 14 2.341 14.392 26.120 1.00 0.00 N ATOM 807 C5 C B 14 0.985 14.174 24.195 1.00 0.00 C ATOM 808 C6 C B 14 0.799 14.546 22.906 1.00 0.00 C ATOM 0 H5' C B 14 -0.153 12.446 18.878 1.00 0.00 H new ATOM 0 H5'' C B 14 0.135 12.689 20.589 1.00 0.00 H new ATOM 0 H4' C B 14 0.118 14.788 18.408 1.00 0.00 H new ATOM 0 H3' C B 14 2.232 13.344 20.009 1.00 0.00 H new ATOM 0 H2' C B 14 3.529 15.463 20.302 1.00 0.00 H new ATOM 0 HO2' C B 14 2.617 16.108 18.010 1.00 0.00 H new ATOM 0 H1' C B 14 1.424 17.032 21.052 1.00 0.00 H new ATOM 0 H41 C B 14 1.718 13.749 26.609 1.00 0.00 H new ATOM 0 H42 C B 14 3.149 14.785 26.603 1.00 0.00 H new ATOM 0 H5 C B 14 0.305 13.493 24.684 1.00 0.00 H new ATOM 0 H6 C B 14 -0.040 14.155 22.350 1.00 0.00 H new ATOM 820 P C B 15 3.159 12.411 17.899 1.00 0.00 P ATOM 821 OP1 C B 15 3.916 12.430 16.624 1.00 0.00 O ATOM 822 OP2 C B 15 2.080 11.414 18.088 1.00 0.00 O ATOM 823 O5' C B 15 4.189 12.266 19.121 1.00 0.00 O ATOM 824 C5' C B 15 5.323 13.112 19.245 1.00 0.00 C ATOM 825 C4' C B 15 5.889 13.064 20.670 1.00 0.00 C ATOM 826 O4' C B 15 4.944 13.526 21.636 1.00 0.00 O ATOM 827 C3' C B 15 6.293 11.659 21.117 1.00 0.00 C ATOM 828 O3' C B 15 7.524 11.214 20.562 1.00 0.00 O ATOM 829 C2' C B 15 6.348 11.881 22.635 1.00 0.00 C ATOM 830 O2' C B 15 7.539 12.546 23.058 1.00 0.00 O ATOM 831 C1' C B 15 5.158 12.819 22.861 1.00 0.00 C ATOM 832 N1 C B 15 3.949 12.046 23.278 1.00 0.00 N ATOM 833 C2 C B 15 3.810 11.688 24.630 1.00 0.00 C ATOM 834 O2 C B 15 4.681 11.949 25.462 1.00 0.00 O ATOM 835 N3 C B 15 2.695 11.045 25.061 1.00 0.00 N ATOM 836 C4 C B 15 1.750 10.769 24.186 1.00 0.00 C ATOM 837 N4 C B 15 0.688 10.179 24.648 1.00 0.00 N ATOM 838 C5 C B 15 1.852 11.060 22.800 1.00 0.00 C ATOM 839 C6 C B 15 2.975 11.689 22.378 1.00 0.00 C ATOM 0 H5' C B 15 5.047 14.136 18.993 1.00 0.00 H new ATOM 0 H5'' C B 15 6.090 12.805 18.534 1.00 0.00 H new ATOM 0 H4' C B 15 6.766 13.710 20.624 1.00 0.00 H new ATOM 0 H3' C B 15 5.619 10.866 20.793 1.00 0.00 H new ATOM 0 H2' C B 15 6.326 10.940 23.185 1.00 0.00 H new ATOM 0 HO2' C B 15 8.234 12.438 22.375 1.00 0.00 H new ATOM 0 H1' C B 15 5.360 13.525 23.666 1.00 0.00 H new ATOM 0 H41 C B 15 -0.078 9.940 24.018 1.00 0.00 H new ATOM 0 H42 C B 15 0.620 9.955 25.641 1.00 0.00 H new ATOM 0 H5 C B 15 1.066 10.791 22.110 1.00 0.00 H new ATOM 0 H6 C B 15 3.105 11.911 21.329 1.00 0.00 H new ATOM 851 P G B 16 7.861 9.651 20.500 1.00 0.00 P ATOM 852 OP1 G B 16 9.293 9.500 20.147 1.00 0.00 O ATOM 853 OP2 G B 16 6.833 8.992 19.658 1.00 0.00 O ATOM 854 O5' G B 16 7.667 9.207 22.031 1.00 0.00 O ATOM 855 C5' G B 16 7.171 7.929 22.383 1.00 0.00 C ATOM 856 C4' G B 16 6.768 7.922 23.861 1.00 0.00 C ATOM 857 O4' G B 16 5.524 8.587 24.091 1.00 0.00 O ATOM 858 C3' G B 16 6.578 6.494 24.362 1.00 0.00 C ATOM 859 O3' G B 16 7.811 5.856 24.657 1.00 0.00 O ATOM 860 C2' G B 16 5.700 6.752 25.590 1.00 0.00 C ATOM 861 O2' G B 16 6.429 7.288 26.695 1.00 0.00 O ATOM 862 C1' G B 16 4.761 7.837 25.042 1.00 0.00 C ATOM 863 N9 G B 16 3.574 7.243 24.371 1.00 0.00 N ATOM 864 C8 G B 16 3.236 7.283 23.038 1.00 0.00 C ATOM 865 N7 G B 16 2.152 6.619 22.732 1.00 0.00 N ATOM 866 C5 G B 16 1.721 6.115 23.967 1.00 0.00 C ATOM 867 C6 G B 16 0.598 5.284 24.309 1.00 0.00 C ATOM 868 O6 G B 16 -0.258 4.802 23.566 1.00 0.00 O ATOM 869 N1 G B 16 0.515 4.991 25.655 1.00 0.00 N ATOM 870 C2 G B 16 1.407 5.434 26.573 1.00 0.00 C ATOM 871 N2 G B 16 1.212 5.060 27.812 1.00 0.00 N ATOM 872 N3 G B 16 2.471 6.190 26.304 1.00 0.00 N ATOM 873 C4 G B 16 2.577 6.505 24.976 1.00 0.00 C ATOM 0 H5' G B 16 7.931 7.170 22.200 1.00 0.00 H new ATOM 0 H5'' G B 16 6.312 7.677 21.761 1.00 0.00 H new ATOM 0 H4' G B 16 7.574 8.436 24.385 1.00 0.00 H new ATOM 0 H3' G B 16 6.135 5.804 23.644 1.00 0.00 H new ATOM 0 H2' G B 16 5.231 5.845 25.972 1.00 0.00 H new ATOM 0 HO2' G B 16 7.384 7.100 26.579 1.00 0.00 H new ATOM 0 H1' G B 16 4.390 8.461 25.855 1.00 0.00 H new ATOM 0 H8 G B 16 3.819 7.819 22.304 1.00 0.00 H new ATOM 0 H1 G B 16 -0.259 4.410 25.976 1.00 0.00 H new ATOM 0 H21 G B 16 1.854 5.365 28.544 1.00 0.00 H new ATOM 0 H22 G B 16 0.418 4.464 28.046 1.00 0.00 H new ATOM 885 P G B 17 8.013 4.297 24.365 1.00 0.00 P ATOM 886 OP1 G B 17 9.396 3.931 24.757 1.00 0.00 O ATOM 887 OP2 G B 17 7.561 4.021 22.980 1.00 0.00 O ATOM 888 O5' G B 17 6.982 3.606 25.379 1.00 0.00 O ATOM 889 C5' G B 17 7.194 3.658 26.782 1.00 0.00 C ATOM 890 C4' G B 17 6.052 2.983 27.549 1.00 0.00 C ATOM 891 O4' G B 17 4.786 3.581 27.283 1.00 0.00 O ATOM 892 C3' G B 17 5.922 1.501 27.207 1.00 0.00 C ATOM 893 O3' G B 17 6.923 0.723 27.853 1.00 0.00 O ATOM 894 C2' G B 17 4.487 1.247 27.690 1.00 0.00 C ATOM 895 O2' G B 17 4.399 1.086 29.106 1.00 0.00 O ATOM 896 C1' G B 17 3.791 2.558 27.298 1.00 0.00 C ATOM 897 N9 G B 17 3.140 2.452 25.968 1.00 0.00 N ATOM 898 C8 G B 17 3.525 2.999 24.767 1.00 0.00 C ATOM 899 N7 G B 17 2.690 2.781 23.782 1.00 0.00 N ATOM 900 C5 G B 17 1.676 2.012 24.373 1.00 0.00 C ATOM 901 C6 G B 17 0.459 1.454 23.837 1.00 0.00 C ATOM 902 O6 G B 17 -0.005 1.537 22.698 1.00 0.00 O ATOM 903 N1 G B 17 -0.269 0.730 24.761 1.00 0.00 N ATOM 904 C2 G B 17 0.097 0.581 26.056 1.00 0.00 C ATOM 905 N2 G B 17 -0.665 -0.166 26.808 1.00 0.00 N ATOM 906 N3 G B 17 1.195 1.099 26.603 1.00 0.00 N ATOM 907 C4 G B 17 1.952 1.804 25.708 1.00 0.00 C ATOM 0 H5' G B 17 7.282 4.697 27.099 1.00 0.00 H new ATOM 0 H5'' G B 17 8.137 3.169 27.027 1.00 0.00 H new ATOM 0 H4' G B 17 6.315 3.111 28.599 1.00 0.00 H new ATOM 0 H3' G B 17 6.076 1.229 26.163 1.00 0.00 H new ATOM 0 H2' G B 17 4.065 0.336 27.266 1.00 0.00 H new ATOM 0 HO2' G B 17 5.247 0.734 29.449 1.00 0.00 H new ATOM 0 H1' G B 17 3.005 2.788 28.017 1.00 0.00 H new ATOM 0 H8 G B 17 4.439 3.561 24.646 1.00 0.00 H new ATOM 0 H1 G B 17 -1.131 0.282 24.450 1.00 0.00 H new ATOM 0 H21 G B 17 -0.430 -0.308 27.790 1.00 0.00 H new ATOM 0 H22 G B 17 -1.495 -0.608 26.413 1.00 0.00 H new ATOM 919 P G B 18 7.209 -0.780 27.397 1.00 0.00 P ATOM 920 OP1 G B 18 8.300 -1.324 28.243 1.00 0.00 O ATOM 921 OP2 G B 18 7.358 -0.800 25.921 1.00 0.00 O ATOM 922 O5' G B 18 5.846 -1.515 27.801 1.00 0.00 O ATOM 923 C5' G B 18 5.481 -2.743 27.204 1.00 0.00 C ATOM 924 C4' G B 18 3.990 -3.017 27.402 1.00 0.00 C ATOM 925 O4' G B 18 3.154 -2.014 26.830 1.00 0.00 O ATOM 926 C3' G B 18 3.612 -4.286 26.652 1.00 0.00 C ATOM 927 O3' G B 18 4.103 -5.460 27.281 1.00 0.00 O ATOM 928 C2' G B 18 2.089 -4.134 26.631 1.00 0.00 C ATOM 929 O2' G B 18 1.480 -4.437 27.886 1.00 0.00 O ATOM 930 C1' G B 18 1.947 -2.627 26.375 1.00 0.00 C ATOM 931 N9 G B 18 1.736 -2.306 24.939 1.00 0.00 N ATOM 932 C8 G B 18 2.541 -1.575 24.097 1.00 0.00 C ATOM 933 N7 G B 18 2.043 -1.388 22.902 1.00 0.00 N ATOM 934 C5 G B 18 0.808 -2.051 22.948 1.00 0.00 C ATOM 935 C6 G B 18 -0.230 -2.219 21.959 1.00 0.00 C ATOM 936 O6 G B 18 -0.290 -1.789 20.806 1.00 0.00 O ATOM 937 N1 G B 18 -1.289 -2.989 22.399 1.00 0.00 N ATOM 938 C2 G B 18 -1.373 -3.504 23.649 1.00 0.00 C ATOM 939 N2 G B 18 -2.410 -4.247 23.922 1.00 0.00 N ATOM 940 N3 G B 18 -0.454 -3.356 24.600 1.00 0.00 N ATOM 941 C4 G B 18 0.622 -2.621 24.191 1.00 0.00 C ATOM 0 H5' G B 18 6.066 -3.553 27.640 1.00 0.00 H new ATOM 0 H5'' G B 18 5.713 -2.719 26.139 1.00 0.00 H new ATOM 0 H4' G B 18 3.842 -3.069 28.481 1.00 0.00 H new ATOM 0 H3' G B 18 4.044 -4.400 25.658 1.00 0.00 H new ATOM 0 H2' G B 18 1.616 -4.800 25.909 1.00 0.00 H new ATOM 0 HO2' G B 18 2.097 -4.972 28.428 1.00 0.00 H new ATOM 0 H1' G B 18 1.070 -2.256 26.905 1.00 0.00 H new ATOM 0 H8 G B 18 3.503 -1.188 24.397 1.00 0.00 H new ATOM 0 H1 G B 18 -2.050 -3.180 21.747 1.00 0.00 H new ATOM 0 H21 G B 18 -2.514 -4.656 24.851 1.00 0.00 H new ATOM 0 H22 G B 18 -3.116 -4.419 23.207 1.00 0.00 H new ATOM 953 P U B 19 4.603 -6.701 26.402 1.00 0.00 P ATOM 954 OP1 U B 19 5.091 -7.755 27.326 1.00 0.00 O ATOM 955 OP2 U B 19 5.507 -6.197 25.341 1.00 0.00 O ATOM 956 O5' U B 19 3.239 -7.192 25.721 1.00 0.00 O ATOM 957 C5' U B 19 2.209 -7.744 26.523 1.00 0.00 C ATOM 958 C4' U B 19 0.894 -7.904 25.761 1.00 0.00 C ATOM 959 O4' U B 19 0.424 -6.705 25.149 1.00 0.00 O ATOM 960 C3' U B 19 0.975 -8.916 24.627 1.00 0.00 C ATOM 961 O3' U B 19 1.107 -10.250 25.097 1.00 0.00 O ATOM 962 C2' U B 19 -0.365 -8.592 23.954 1.00 0.00 C ATOM 963 O2' U B 19 -1.492 -9.054 24.702 1.00 0.00 O ATOM 964 C1' U B 19 -0.373 -7.059 24.014 1.00 0.00 C ATOM 965 N1 U B 19 0.109 -6.437 22.742 1.00 0.00 N ATOM 966 C2 U B 19 -0.763 -6.450 21.642 1.00 0.00 C ATOM 967 O2 U B 19 -1.855 -7.020 21.639 1.00 0.00 O ATOM 968 N3 U B 19 -0.355 -5.787 20.507 1.00 0.00 N ATOM 969 C4 U B 19 0.839 -5.135 20.338 1.00 0.00 C ATOM 970 O4 U B 19 1.091 -4.589 19.267 1.00 0.00 O ATOM 971 C5 U B 19 1.700 -5.166 21.503 1.00 0.00 C ATOM 972 C6 U B 19 1.332 -5.802 22.650 1.00 0.00 C ATOM 0 H5' U B 19 2.047 -7.104 27.391 1.00 0.00 H new ATOM 0 H5'' U B 19 2.528 -8.716 26.899 1.00 0.00 H new ATOM 0 H4' U B 19 0.214 -8.231 26.548 1.00 0.00 H new ATOM 0 H3' U B 19 1.839 -8.851 23.966 1.00 0.00 H new ATOM 0 H2' U B 19 -0.444 -9.050 22.968 1.00 0.00 H new ATOM 0 HO2' U B 19 -2.317 -8.820 24.228 1.00 0.00 H new ATOM 0 H1' U B 19 -1.387 -6.674 24.125 1.00 0.00 H new ATOM 0 H3 U B 19 -1.001 -5.780 19.718 1.00 0.00 H new ATOM 0 H5 U B 19 2.659 -4.672 21.461 1.00 0.00 H new ATOM 0 H6 U B 19 2.003 -5.810 23.496 1.00 0.00 H new ATOM 983 P G B 20 1.634 -11.412 24.130 1.00 0.00 P ATOM 984 OP1 G B 20 1.781 -12.649 24.937 1.00 0.00 O ATOM 985 OP2 G B 20 2.800 -10.907 23.366 1.00 0.00 O ATOM 986 O5' G B 20 0.412 -11.592 23.116 1.00 0.00 O ATOM 987 C5' G B 20 -0.814 -12.164 23.542 1.00 0.00 C ATOM 988 C4' G B 20 -1.863 -12.086 22.431 1.00 0.00 C ATOM 989 O4' G B 20 -2.108 -10.759 21.968 1.00 0.00 O ATOM 990 C3' G B 20 -1.424 -12.875 21.205 1.00 0.00 C ATOM 991 O3' G B 20 -1.496 -14.279 21.406 1.00 0.00 O ATOM 992 C2' G B 20 -2.404 -12.297 20.180 1.00 0.00 C ATOM 993 O2' G B 20 -3.743 -12.775 20.321 1.00 0.00 O ATOM 994 C1' G B 20 -2.383 -10.816 20.567 1.00 0.00 C ATOM 995 N9 G B 20 -1.350 -10.084 19.790 1.00 0.00 N ATOM 996 C8 G B 20 -0.111 -9.643 20.187 1.00 0.00 C ATOM 997 N7 G B 20 0.527 -8.940 19.288 1.00 0.00 N ATOM 998 C5 G B 20 -0.340 -8.950 18.186 1.00 0.00 C ATOM 999 C6 G B 20 -0.228 -8.369 16.871 1.00 0.00 C ATOM 1000 O6 G B 20 0.672 -7.673 16.400 1.00 0.00 O ATOM 1001 N1 G B 20 -1.299 -8.658 16.046 1.00 0.00 N ATOM 1002 C2 G B 20 -2.359 -9.412 16.428 1.00 0.00 C ATOM 1003 N2 G B 20 -3.273 -9.656 15.529 1.00 0.00 N ATOM 1004 N3 G B 20 -2.517 -9.948 17.637 1.00 0.00 N ATOM 1005 C4 G B 20 -1.473 -9.681 18.479 1.00 0.00 C ATOM 0 H5' G B 20 -1.176 -11.642 24.428 1.00 0.00 H new ATOM 0 H5'' G B 20 -0.656 -13.204 23.827 1.00 0.00 H new ATOM 0 H4' G B 20 -2.766 -12.493 22.886 1.00 0.00 H new ATOM 0 H3' G B 20 -0.380 -12.776 20.909 1.00 0.00 H new ATOM 0 H2' G B 20 -2.120 -12.552 19.159 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.311 -12.364 19.637 1.00 0.00 H new ATOM 0 H1' G B 20 -3.338 -10.341 20.343 1.00 0.00 H new ATOM 0 H8 G B 20 0.302 -9.859 21.161 1.00 0.00 H new ATOM 0 H1 G B 20 -1.291 -8.283 15.097 1.00 0.00 H new ATOM 0 H21 G B 20 -4.089 -10.219 15.771 1.00 0.00 H new ATOM 0 H22 G B 20 -3.172 -9.284 14.585 1.00 0.00 H new ATOM 1017 P A B 21 -0.482 -15.260 20.650 1.00 0.00 P ATOM 1018 OP1 A B 21 -0.777 -16.649 21.080 1.00 0.00 O ATOM 1019 OP2 A B 21 0.898 -14.739 20.793 1.00 0.00 O ATOM 1020 O5' A B 21 -0.933 -15.081 19.125 1.00 0.00 O ATOM 1021 C5' A B 21 -2.194 -15.569 18.700 1.00 0.00 C ATOM 1022 C4' A B 21 -2.580 -15.045 17.317 1.00 0.00 C ATOM 1023 O4' A B 21 -2.541 -13.626 17.190 1.00 0.00 O ATOM 1024 C3' A B 21 -1.660 -15.576 16.232 1.00 0.00 C ATOM 1025 O3' A B 21 -1.851 -16.972 16.050 1.00 0.00 O ATOM 1026 C2' A B 21 -2.093 -14.639 15.094 1.00 0.00 C ATOM 1027 O2' A B 21 -3.366 -14.966 14.537 1.00 0.00 O ATOM 1028 C1' A B 21 -2.217 -13.304 15.839 1.00 0.00 C ATOM 1029 N9 A B 21 -0.954 -12.522 15.771 1.00 0.00 N ATOM 1030 C8 A B 21 0.054 -12.414 16.701 1.00 0.00 C ATOM 1031 N7 A B 21 1.024 -11.603 16.355 1.00 0.00 N ATOM 1032 C5 A B 21 0.621 -11.139 15.090 1.00 0.00 C ATOM 1033 C6 A B 21 1.146 -10.231 14.128 1.00 0.00 C ATOM 1034 N6 A B 21 2.276 -9.557 14.245 1.00 0.00 N ATOM 1035 N1 A B 21 0.490 -9.972 12.994 1.00 0.00 N ATOM 1036 C2 A B 21 -0.661 -10.597 12.789 1.00 0.00 C ATOM 1037 N3 A B 21 -1.273 -11.472 13.580 1.00 0.00 N ATOM 1038 C4 A B 21 -0.578 -11.699 14.730 1.00 0.00 C ATOM 0 H5' A B 21 -2.956 -15.278 19.423 1.00 0.00 H new ATOM 0 H5'' A B 21 -2.172 -16.659 18.681 1.00 0.00 H new ATOM 0 H4' A B 21 -3.605 -15.396 17.200 1.00 0.00 H new ATOM 0 H3' A B 21 -0.582 -15.552 16.395 1.00 0.00 H new ATOM 0 H2' A B 21 -1.399 -14.671 14.254 1.00 0.00 H new ATOM 0 HO2' A B 21 -3.276 -15.095 13.570 1.00 0.00 H new ATOM 0 H1' A B 21 -2.986 -12.680 15.384 1.00 0.00 H new ATOM 0 H8 A B 21 0.047 -12.952 17.637 1.00 0.00 H new ATOM 0 H61 A B 21 2.573 -8.926 13.501 1.00 0.00 H new ATOM 0 H62 A B 21 2.852 -9.667 15.080 1.00 0.00 H new ATOM 0 H2 A B 21 -1.165 -10.366 11.862 1.00 0.00 H new ATOM 1050 P G B 22 -0.901 -17.817 15.094 1.00 0.00 P ATOM 1051 OP1 G B 22 -1.164 -19.259 15.321 1.00 0.00 O ATOM 1052 OP2 G B 22 0.482 -17.294 15.207 1.00 0.00 O ATOM 1053 O5' G B 22 -1.532 -17.399 13.690 1.00 0.00 O ATOM 1054 C5' G B 22 -0.734 -17.199 12.546 1.00 0.00 C ATOM 1055 C4' G B 22 -1.561 -16.413 11.531 1.00 0.00 C ATOM 1056 O4' G B 22 -1.726 -15.053 11.925 1.00 0.00 O ATOM 1057 C3' G B 22 -0.873 -16.419 10.175 1.00 0.00 C ATOM 1058 O3' G B 22 -1.347 -17.502 9.391 1.00 0.00 O ATOM 1059 C2' G B 22 -1.249 -15.041 9.622 1.00 0.00 C ATOM 1060 O2' G B 22 -2.556 -15.011 9.050 1.00 0.00 O ATOM 1061 C1' G B 22 -1.247 -14.194 10.900 1.00 0.00 C ATOM 1062 N9 G B 22 0.091 -13.659 11.277 1.00 0.00 N ATOM 1063 C8 G B 22 0.788 -13.829 12.452 1.00 0.00 C ATOM 1064 N7 G B 22 1.844 -13.069 12.575 1.00 0.00 N ATOM 1065 C5 G B 22 1.867 -12.344 11.377 1.00 0.00 C ATOM 1066 C6 G B 22 2.763 -11.325 10.888 1.00 0.00 C ATOM 1067 O6 G B 22 3.722 -10.775 11.432 1.00 0.00 O ATOM 1068 N1 G B 22 2.486 -10.941 9.595 1.00 0.00 N ATOM 1069 C2 G B 22 1.446 -11.404 8.870 1.00 0.00 C ATOM 1070 N2 G B 22 1.398 -11.027 7.620 1.00 0.00 N ATOM 1071 N3 G B 22 0.547 -12.281 9.303 1.00 0.00 N ATOM 1072 C4 G B 22 0.818 -12.731 10.566 1.00 0.00 C ATOM 0 H5' G B 22 -0.422 -18.155 12.126 1.00 0.00 H new ATOM 0 H5'' G B 22 0.173 -16.653 12.804 1.00 0.00 H new ATOM 0 H4' G B 22 -2.536 -16.897 11.476 1.00 0.00 H new ATOM 0 H3' G B 22 0.207 -16.566 10.198 1.00 0.00 H new ATOM 0 H2' G B 22 -0.579 -14.714 8.827 1.00 0.00 H new ATOM 0 HO2' G B 22 -2.853 -15.926 8.865 1.00 0.00 H new ATOM 0 H1' G B 22 -1.867 -13.311 10.744 1.00 0.00 H new ATOM 0 H8 G B 22 0.486 -14.535 13.212 1.00 0.00 H new ATOM 0 H1 G B 22 3.108 -10.262 9.156 1.00 0.00 H new ATOM 0 H21 G B 22 0.636 -11.344 7.021 1.00 0.00 H new ATOM 0 H22 G B 22 2.123 -10.416 7.244 1.00 0.00 H new ATOM 1084 P C B 23 -0.327 -18.566 8.782 1.00 0.00 P ATOM 1085 OP1 C B 23 -1.100 -19.606 8.061 1.00 0.00 O ATOM 1086 OP2 C B 23 0.635 -18.966 9.837 1.00 0.00 O ATOM 1087 O5' C B 23 0.426 -17.635 7.731 1.00 0.00 O ATOM 1088 C5' C B 23 -0.256 -17.085 6.616 1.00 0.00 C ATOM 1089 C4' C B 23 0.590 -15.998 5.950 1.00 0.00 C ATOM 1090 O4' C B 23 0.738 -14.843 6.772 1.00 0.00 O ATOM 1091 C3' C B 23 2.009 -16.467 5.641 1.00 0.00 C ATOM 1092 O3' C B 23 2.069 -17.366 4.544 1.00 0.00 O ATOM 1093 C2' C B 23 2.672 -15.105 5.416 1.00 0.00 C ATOM 1094 O2' C B 23 2.312 -14.493 4.178 1.00 0.00 O ATOM 1095 C1' C B 23 2.039 -14.297 6.555 1.00 0.00 C ATOM 1096 N1 C B 23 2.870 -14.336 7.800 1.00 0.00 N ATOM 1097 C2 C B 23 3.920 -13.421 7.915 1.00 0.00 C ATOM 1098 O2 C B 23 4.232 -12.682 6.985 1.00 0.00 O ATOM 1099 N3 C B 23 4.622 -13.303 9.067 1.00 0.00 N ATOM 1100 C4 C B 23 4.307 -14.082 10.081 1.00 0.00 C ATOM 1101 N4 C B 23 4.955 -13.856 11.188 1.00 0.00 N ATOM 1102 C5 C B 23 3.283 -15.066 10.017 1.00 0.00 C ATOM 1103 C6 C B 23 2.586 -15.169 8.857 1.00 0.00 C ATOM 0 H5' C B 23 -1.210 -16.666 6.937 1.00 0.00 H new ATOM 0 H5'' C B 23 -0.480 -17.872 5.896 1.00 0.00 H new ATOM 0 H4' C B 23 0.047 -15.763 5.035 1.00 0.00 H new ATOM 0 H3' C B 23 2.495 -17.070 6.408 1.00 0.00 H new ATOM 0 H2' C B 23 3.760 -15.171 5.394 1.00 0.00 H new ATOM 0 HO2' C B 23 2.766 -13.628 4.096 1.00 0.00 H new ATOM 0 H1' C B 23 1.975 -13.243 6.284 1.00 0.00 H new ATOM 0 H41 C B 23 4.763 -14.421 12.016 1.00 0.00 H new ATOM 0 H42 C B 23 5.654 -13.114 11.227 1.00 0.00 H new ATOM 0 H5 C B 23 3.068 -15.707 10.859 1.00 0.00 H new ATOM 0 H6 C B 23 1.805 -15.909 8.763 1.00 0.00 H new ATOM 1115 P C B 24 3.155 -18.545 4.517 1.00 0.00 P ATOM 1116 OP1 C B 24 2.920 -19.359 3.299 1.00 0.00 O ATOM 1117 OP2 C B 24 3.179 -19.218 5.837 1.00 0.00 O ATOM 1118 O5' C B 24 4.528 -17.740 4.346 1.00 0.00 O ATOM 1119 C5' C B 24 4.832 -17.083 3.127 1.00 0.00 C ATOM 1120 C4' C B 24 6.065 -16.186 3.264 1.00 0.00 C ATOM 1121 O4' C B 24 5.859 -15.150 4.221 1.00 0.00 O ATOM 1122 C3' C B 24 7.325 -16.927 3.714 1.00 0.00 C ATOM 1123 O3' C B 24 7.958 -17.699 2.694 1.00 0.00 O ATOM 1124 C2' C B 24 8.171 -15.733 4.168 1.00 0.00 C ATOM 1125 O2' C B 24 8.755 -15.015 3.080 1.00 0.00 O ATOM 1126 C1' C B 24 7.109 -14.844 4.833 1.00 0.00 C ATOM 1127 N1 C B 24 7.093 -15.075 6.308 1.00 0.00 N ATOM 1128 C2 C B 24 8.104 -14.470 7.062 1.00 0.00 C ATOM 1129 O2 C B 24 8.974 -13.770 6.546 1.00 0.00 O ATOM 1130 N3 C B 24 8.181 -14.656 8.396 1.00 0.00 N ATOM 1131 C4 C B 24 7.295 -15.433 8.978 1.00 0.00 C ATOM 1132 N4 C B 24 7.451 -15.569 10.263 1.00 0.00 N ATOM 1133 C5 C B 24 6.260 -16.107 8.271 1.00 0.00 C ATOM 1134 C6 C B 24 6.188 -15.905 6.929 1.00 0.00 C ATOM 0 H5' C B 24 3.978 -16.483 2.813 1.00 0.00 H new ATOM 0 H5'' C B 24 5.005 -17.824 2.347 1.00 0.00 H new ATOM 0 H4' C B 24 6.210 -15.792 2.258 1.00 0.00 H new ATOM 0 H3' C B 24 7.143 -17.692 4.468 1.00 0.00 H new ATOM 0 H2' C B 24 9.009 -16.036 4.796 1.00 0.00 H new ATOM 0 HO2' C B 24 8.774 -15.586 2.284 1.00 0.00 H new ATOM 0 HO3' C B 24 8.753 -18.138 3.062 1.00 0.00 H new ATOM 0 H1' C B 24 7.329 -13.786 4.693 1.00 0.00 H new ATOM 0 H41 C B 24 6.808 -16.155 10.796 1.00 0.00 H new ATOM 0 H42 C B 24 8.216 -15.090 10.737 1.00 0.00 H new ATOM 0 H5 C B 24 5.560 -16.753 8.780 1.00 0.00 H new ATOM 0 H6 C B 24 5.420 -16.396 6.350 1.00 0.00 H new TER 1146 C B 24