USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 955 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 Set 1.1: A 14 ASN : amide:sc= 0.0184 K(o=-0.23,f=-1.5) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.351) USER MOD Set 1.3: B 94 U O2' : rot 180:sc= -0.246 USER MOD Set 2.1: A 7 LYS NZ :NH3+ 180:sc= 0.821 (180deg=0) USER MOD Set 2.2: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 89 A O2' : rot -21:sc= 0.843 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 12 GLN : amide:sc= 0.258 K(o=0.26,f=-0.25) USER MOD Single : A 21 GLN : amide:sc= -0.0088 K(o=-0.0088,f=-1.2) USER MOD Single : A 22 TYR OH : rot -30:sc= -1.84! USER MOD Single : A 23 MET CE :methyl 173:sc= 0 (180deg=-0.064) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -9.4! C(o=-9.4!,f=-5.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0902 USER MOD Single : A 32 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.021) USER MOD Single : A 38 MET CE :methyl -161:sc= 0 (180deg=-0.478) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0716 USER MOD Single : A 43 ASN : amide:sc= 0.497 K(o=0.5,f=-1.6!) USER MOD Single : A 45 GLN : amide:sc= 1.41 K(o=1.4,f=-0.6) USER MOD Single : A 50 SER OG : rot 41:sc= 0.0422 USER MOD Single : A 53 THR OG1 : rot -57:sc= 1.17 USER MOD Single : A 54 LYS NZ :NH3+ 143:sc= 1.23 (180deg=-0.228) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc= 1.01 (180deg=0.93) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -167:sc= 0.51 (180deg=0.246) USER MOD Single : A 60 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc= 1.19 (180deg=1.02) USER MOD Single : A 68 SER OG : rot 171:sc= 1.45 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0407 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -17:sc= -0.0274 USER MOD Single : B 77 U O2' : rot -21:sc= 0.0117 USER MOD Single : B 78 A O2' : rot -117:sc= 0.296 USER MOD Single : B 79 G O2' : rot -26:sc= 0.111 USER MOD Single : B 80 U O2' : rot -21:sc= -0.394 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0286 USER MOD Single : B 82 U O2' : rot 180:sc= -0.152 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0695 USER MOD Single : B 85 C O2' : rot -17:sc= 0.0572 USER MOD Single : B 86 A O2' : rot 180:sc= -0.101 USER MOD Single : B 87 A O2' : rot -16:sc= -0.129 USER MOD Single : B 88 U O2' : rot -20:sc= 0.0415 USER MOD Single : B 90 U O2' : rot 176:sc= 0.392 USER MOD Single : B 91 C O2' : rot 16:sc= 0.164 USER MOD Single : B 92 C O2' : rot 19:sc= 0.187 USER MOD Single : B 93 G O2' : rot -20:sc= 0.134 USER MOD Single : B 95 G O2' : rot 180:sc= -0.988 USER MOD Single : B 96 U O2' : rot -26:sc= 0.0561 USER MOD Single : B 97 U O2' : rot -22:sc= 0.0369 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0451 USER MOD Single : B 99 U O2' : rot -21:sc= 0.0582 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0454 USER MOD Single : B 101 A O2' : rot -21:sc= 0.0753 USER MOD Single : B 102 U O2' : rot -20:sc= 0.0455 USER MOD Single : B 103 A O2' : rot -112:sc= 0.316 USER MOD Single : B 104 G O2' : rot -28:sc= 0.152 USER MOD Single : B 105 U O2' : rot -17:sc= -0.218 USER MOD Single : B 106 A O2' : rot -19:sc= 0.061 USER MOD Single : B 107 C O2' : rot -24:sc= 0.00541 USER MOD Single : B 108 C O2' : rot -30:sc= 0.0912 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0993 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -9.449 7.346 -26.337 1.00 0.00 N ATOM 2 CA PRO A 1 -9.443 7.384 -24.867 1.00 0.00 C ATOM 3 C PRO A 1 -10.173 6.192 -24.254 1.00 0.00 C ATOM 4 O PRO A 1 -10.837 5.437 -24.964 1.00 0.00 O ATOM 5 CB PRO A 1 -10.062 8.725 -24.458 1.00 0.00 C ATOM 6 CG PRO A 1 -9.815 9.629 -25.669 1.00 0.00 C ATOM 7 CD PRO A 1 -9.093 8.731 -26.672 1.00 0.00 C ATOM 0 H2 PRO A 1 -10.362 7.084 -26.710 1.00 0.00 H new ATOM 0 H3 PRO A 1 -8.773 6.677 -26.706 1.00 0.00 H new ATOM 0 HA PRO A 1 -8.425 7.306 -24.486 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -11.126 8.625 -24.244 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -9.592 9.124 -23.559 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.751 10.010 -26.078 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -9.208 10.494 -25.402 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -9.394 8.971 -27.692 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -8.014 8.877 -26.615 1.00 0.00 H new ATOM 17 N GLY A 2 -10.049 6.026 -22.935 1.00 0.00 N ATOM 18 CA GLY A 2 -10.695 4.938 -22.218 1.00 0.00 C ATOM 19 C GLY A 2 -10.373 4.983 -20.725 1.00 0.00 C ATOM 20 O GLY A 2 -9.638 5.862 -20.273 1.00 0.00 O ATOM 0 H GLY A 2 -9.498 6.644 -22.340 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.774 4.997 -22.361 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.370 3.984 -22.633 1.00 0.00 H new ATOM 24 N PRO A 3 -10.924 4.036 -19.953 1.00 0.00 N ATOM 25 CA PRO A 3 -10.715 3.929 -18.520 1.00 0.00 C ATOM 26 C PRO A 3 -9.299 3.444 -18.205 1.00 0.00 C ATOM 27 O PRO A 3 -8.535 3.090 -19.103 1.00 0.00 O ATOM 28 CB PRO A 3 -11.765 2.922 -18.047 1.00 0.00 C ATOM 29 CG PRO A 3 -11.957 2.021 -19.261 1.00 0.00 C ATOM 30 CD PRO A 3 -11.806 2.988 -20.432 1.00 0.00 C ATOM 0 HA PRO A 3 -10.817 4.891 -18.017 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -11.421 2.360 -17.179 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.694 3.414 -17.760 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.212 1.226 -19.295 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -12.936 1.541 -19.257 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -11.384 2.487 -21.304 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -12.772 3.394 -20.734 1.00 0.00 H new ATOM 38 N VAL A 4 -8.953 3.430 -16.913 1.00 0.00 N ATOM 39 CA VAL A 4 -7.643 2.999 -16.436 1.00 0.00 C ATOM 40 C VAL A 4 -7.771 2.438 -15.020 1.00 0.00 C ATOM 41 O VAL A 4 -8.758 2.701 -14.333 1.00 0.00 O ATOM 42 CB VAL A 4 -6.671 4.186 -16.499 1.00 0.00 C ATOM 43 CG1 VAL A 4 -7.077 5.302 -15.531 1.00 0.00 C ATOM 44 CG2 VAL A 4 -5.233 3.762 -16.191 1.00 0.00 C ATOM 0 H VAL A 4 -9.583 3.721 -16.166 1.00 0.00 H new ATOM 0 HA VAL A 4 -7.248 2.204 -17.069 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.720 4.562 -17.521 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.365 6.124 -15.605 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -8.074 5.661 -15.787 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.081 4.916 -14.512 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -4.578 4.631 -16.246 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.186 3.335 -15.189 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.910 3.017 -16.918 1.00 0.00 H new ATOM 54 N LEU A 5 -6.773 1.665 -14.583 1.00 0.00 N ATOM 55 CA LEU A 5 -6.762 1.043 -13.268 1.00 0.00 C ATOM 56 C LEU A 5 -5.319 0.841 -12.798 1.00 0.00 C ATOM 57 O LEU A 5 -4.420 0.704 -13.625 1.00 0.00 O ATOM 58 CB LEU A 5 -7.534 -0.286 -13.328 1.00 0.00 C ATOM 59 CG LEU A 5 -6.831 -1.415 -14.093 1.00 0.00 C ATOM 60 CD1 LEU A 5 -7.692 -2.671 -13.993 1.00 0.00 C ATOM 61 CD2 LEU A 5 -6.622 -1.110 -15.578 1.00 0.00 C ATOM 0 H LEU A 5 -5.946 1.455 -15.141 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.255 1.691 -12.543 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.725 -0.623 -12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.504 -0.104 -13.791 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.847 -1.540 -13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.209 -3.487 -14.531 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.811 -2.948 -12.946 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.671 -2.477 -14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.120 -1.952 -16.055 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.588 -0.946 -16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.009 -0.215 -15.683 1.00 0.00 H new ATOM 73 N PRO A 6 -5.079 0.819 -11.478 1.00 0.00 N ATOM 74 CA PRO A 6 -3.746 0.694 -10.912 1.00 0.00 C ATOM 75 C PRO A 6 -3.178 -0.708 -11.110 1.00 0.00 C ATOM 76 O PRO A 6 -1.961 -0.887 -11.173 1.00 0.00 O ATOM 77 CB PRO A 6 -3.925 1.015 -9.427 1.00 0.00 C ATOM 78 CG PRO A 6 -5.357 0.571 -9.139 1.00 0.00 C ATOM 79 CD PRO A 6 -6.083 0.922 -10.437 1.00 0.00 C ATOM 0 HA PRO A 6 -3.035 1.363 -11.397 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.206 0.477 -8.810 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.786 2.077 -9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.414 -0.495 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.780 1.097 -8.283 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.912 0.238 -10.621 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.502 1.927 -10.393 1.00 0.00 H new ATOM 87 N LYS A 7 -4.060 -1.709 -11.211 1.00 0.00 N ATOM 88 CA LYS A 7 -3.644 -3.091 -11.412 1.00 0.00 C ATOM 89 C LYS A 7 -2.729 -3.184 -12.624 1.00 0.00 C ATOM 90 O LYS A 7 -1.868 -4.052 -12.678 1.00 0.00 O ATOM 91 CB LYS A 7 -4.865 -3.993 -11.585 1.00 0.00 C ATOM 92 CG LYS A 7 -5.673 -4.054 -10.285 1.00 0.00 C ATOM 93 CD LYS A 7 -6.932 -4.906 -10.459 1.00 0.00 C ATOM 94 CE LYS A 7 -6.583 -6.329 -10.890 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.798 -7.137 -11.087 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.070 -1.581 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.094 -3.429 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.492 -3.616 -12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.547 -4.996 -11.870 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.056 -4.470 -9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.952 -3.046 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.488 -4.933 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.584 -4.448 -11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.007 -6.301 -11.815 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.951 -6.796 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.532 -8.099 -11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.333 -7.182 -10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.388 -6.702 -11.824 1.00 0.00 H new ATOM 109 N ASN A 8 -2.920 -2.288 -13.593 1.00 0.00 N ATOM 110 CA ASN A 8 -2.050 -2.194 -14.752 1.00 0.00 C ATOM 111 C ASN A 8 -0.590 -2.014 -14.326 1.00 0.00 C ATOM 112 O ASN A 8 0.245 -2.848 -14.679 1.00 0.00 O ATOM 113 CB ASN A 8 -2.515 -1.038 -15.640 1.00 0.00 C ATOM 114 CG ASN A 8 -1.687 -0.940 -16.915 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.203 -1.940 -17.434 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.520 0.275 -17.427 1.00 0.00 N ATOM 0 H ASN A 8 -3.683 -1.611 -13.591 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.108 -3.122 -15.321 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.565 -1.176 -15.898 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.443 -0.102 -15.086 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.974 0.398 -18.280 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.938 1.084 -16.967 1.00 0.00 H new ATOM 123 N ALA A 9 -0.264 -0.946 -13.579 1.00 0.00 N ATOM 124 CA ALA A 9 1.101 -0.745 -13.121 1.00 0.00 C ATOM 125 C ALA A 9 1.564 -1.964 -12.331 1.00 0.00 C ATOM 126 O ALA A 9 2.679 -2.432 -12.530 1.00 0.00 O ATOM 127 CB ALA A 9 1.248 0.557 -12.329 1.00 0.00 C ATOM 0 H ALA A 9 -0.923 -0.224 -13.288 1.00 0.00 H new ATOM 0 HA ALA A 9 1.751 -0.640 -13.990 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.282 0.671 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.971 1.401 -12.961 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.595 0.528 -11.457 1.00 0.00 H new ATOM 133 N LEU A 10 0.713 -2.481 -11.436 1.00 0.00 N ATOM 134 CA LEU A 10 1.071 -3.661 -10.658 1.00 0.00 C ATOM 135 C LEU A 10 1.468 -4.862 -11.522 1.00 0.00 C ATOM 136 O LEU A 10 2.591 -5.349 -11.410 1.00 0.00 O ATOM 137 CB LEU A 10 -0.063 -4.067 -9.709 1.00 0.00 C ATOM 138 CG LEU A 10 -0.195 -3.230 -8.424 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.164 -2.864 -7.835 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.953 -1.927 -8.652 1.00 0.00 C ATOM 0 H LEU A 10 -0.214 -2.104 -11.238 1.00 0.00 H new ATOM 0 HA LEU A 10 1.948 -3.372 -10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.005 -4.011 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.081 -5.110 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.748 -3.866 -7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.021 -2.274 -6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.712 -3.774 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.731 -2.282 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.018 -1.375 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.427 -1.325 -9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.957 -2.149 -9.013 1.00 0.00 H new ATOM 152 N MET A 11 0.571 -5.348 -12.385 1.00 0.00 N ATOM 153 CA MET A 11 0.853 -6.502 -13.226 1.00 0.00 C ATOM 154 C MET A 11 2.109 -6.285 -14.058 1.00 0.00 C ATOM 155 O MET A 11 3.012 -7.118 -14.055 1.00 0.00 O ATOM 156 CB MET A 11 -0.336 -6.816 -14.136 1.00 0.00 C ATOM 157 CG MET A 11 -1.589 -7.131 -13.322 1.00 0.00 C ATOM 158 SD MET A 11 -1.415 -8.478 -12.129 1.00 0.00 S ATOM 159 CE MET A 11 -2.998 -8.240 -11.291 1.00 0.00 C ATOM 0 H MET A 11 -0.360 -4.953 -12.516 1.00 0.00 H new ATOM 0 HA MET A 11 1.023 -7.354 -12.568 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.529 -5.967 -14.791 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.093 -7.664 -14.776 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.891 -6.231 -12.787 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.397 -7.379 -14.010 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.105 -8.980 -10.498 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.035 -7.239 -10.860 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.810 -8.356 -12.008 1.00 0.00 H new ATOM 169 N GLN A 12 2.163 -5.160 -14.777 1.00 0.00 N ATOM 170 CA GLN A 12 3.294 -4.817 -15.612 1.00 0.00 C ATOM 171 C GLN A 12 4.589 -4.805 -14.806 1.00 0.00 C ATOM 172 O GLN A 12 5.613 -5.331 -15.246 1.00 0.00 O ATOM 173 CB GLN A 12 3.000 -3.473 -16.275 1.00 0.00 C ATOM 174 CG GLN A 12 4.100 -3.115 -17.264 1.00 0.00 C ATOM 175 CD GLN A 12 4.241 -4.175 -18.352 1.00 0.00 C ATOM 176 OE1 GLN A 12 3.304 -4.443 -19.097 1.00 0.00 O ATOM 177 NE2 GLN A 12 5.419 -4.787 -18.448 1.00 0.00 N ATOM 0 H GLN A 12 1.416 -4.466 -14.789 1.00 0.00 H new ATOM 0 HA GLN A 12 3.439 -5.569 -16.388 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.040 -3.517 -16.790 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.919 -2.696 -15.515 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.880 -2.150 -17.721 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.046 -3.008 -16.734 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.176 -4.539 -17.811 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.565 -5.504 -19.158 1.00 0.00 H new ATOM 186 N LEU A 13 4.536 -4.202 -13.616 1.00 0.00 N ATOM 187 CA LEU A 13 5.656 -4.197 -12.697 1.00 0.00 C ATOM 188 C LEU A 13 6.087 -5.627 -12.415 1.00 0.00 C ATOM 189 O LEU A 13 7.262 -5.942 -12.560 1.00 0.00 O ATOM 190 CB LEU A 13 5.266 -3.469 -11.407 1.00 0.00 C ATOM 191 CG LEU A 13 6.321 -3.642 -10.314 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.643 -2.976 -10.696 1.00 0.00 C ATOM 193 CD2 LEU A 13 5.770 -3.035 -9.026 1.00 0.00 C ATOM 0 H LEU A 13 3.714 -3.707 -13.271 1.00 0.00 H new ATOM 0 HA LEU A 13 6.498 -3.666 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.130 -2.408 -11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.308 -3.849 -11.051 1.00 0.00 H new ATOM 0 HG LEU A 13 6.530 -4.703 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.368 -3.120 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.024 -3.423 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.481 -1.909 -10.852 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.505 -3.145 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.561 -1.977 -9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.850 -3.549 -8.746 1.00 0.00 H new ATOM 205 N ASN A 14 5.145 -6.491 -12.017 1.00 0.00 N ATOM 206 CA ASN A 14 5.456 -7.873 -11.682 1.00 0.00 C ATOM 207 C ASN A 14 6.168 -8.553 -12.849 1.00 0.00 C ATOM 208 O ASN A 14 7.089 -9.340 -12.638 1.00 0.00 O ATOM 209 CB ASN A 14 4.176 -8.623 -11.293 1.00 0.00 C ATOM 210 CG ASN A 14 3.597 -8.145 -9.966 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.246 -7.430 -9.209 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.362 -8.544 -9.684 1.00 0.00 N ATOM 0 H ASN A 14 4.159 -6.249 -11.921 1.00 0.00 H new ATOM 0 HA ASN A 14 6.129 -7.890 -10.825 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.431 -8.494 -12.078 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.390 -9.690 -11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 14 1.920 -8.256 -8.811 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.856 -9.138 -10.340 1.00 0.00 H new ATOM 219 N GLU A 15 5.739 -8.249 -14.080 1.00 0.00 N ATOM 220 CA GLU A 15 6.396 -8.746 -15.275 1.00 0.00 C ATOM 221 C GLU A 15 7.880 -8.370 -15.268 1.00 0.00 C ATOM 222 O GLU A 15 8.745 -9.242 -15.315 1.00 0.00 O ATOM 223 CB GLU A 15 5.694 -8.169 -16.507 1.00 0.00 C ATOM 224 CG GLU A 15 6.122 -8.919 -17.773 1.00 0.00 C ATOM 225 CD GLU A 15 5.461 -8.329 -19.016 1.00 0.00 C ATOM 226 OE1 GLU A 15 6.010 -7.342 -19.551 1.00 0.00 O ATOM 227 OE2 GLU A 15 4.408 -8.868 -19.426 1.00 0.00 O1- ATOM 0 H GLU A 15 4.931 -7.655 -14.266 1.00 0.00 H new ATOM 0 HA GLU A 15 6.330 -9.834 -15.301 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.613 -8.241 -16.383 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.934 -7.110 -16.606 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.206 -8.872 -17.878 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.856 -9.972 -17.682 1.00 0.00 H new ATOM 234 N ILE A 16 8.164 -7.064 -15.206 1.00 0.00 N ATOM 235 CA ILE A 16 9.523 -6.524 -15.223 1.00 0.00 C ATOM 236 C ILE A 16 10.341 -6.762 -13.944 1.00 0.00 C ATOM 237 O ILE A 16 11.558 -6.588 -13.947 1.00 0.00 O ATOM 238 CB ILE A 16 9.488 -5.049 -15.658 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.754 -4.190 -14.624 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.813 -4.954 -17.029 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.514 -2.759 -15.105 1.00 0.00 C ATOM 0 H ILE A 16 7.444 -6.344 -15.142 1.00 0.00 H new ATOM 0 HA ILE A 16 10.078 -7.099 -15.965 1.00 0.00 H new ATOM 0 HB ILE A 16 10.507 -4.668 -15.729 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.797 -4.654 -14.387 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.334 -4.166 -13.701 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.782 -3.912 -17.348 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.378 -5.539 -17.754 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.797 -5.343 -16.962 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.991 -2.198 -14.331 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.471 -2.281 -15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.910 -2.777 -16.012 1.00 0.00 H new ATOM 253 N LYS A 17 9.669 -7.157 -12.860 1.00 0.00 N ATOM 254 CA LYS A 17 10.217 -7.367 -11.518 1.00 0.00 C ATOM 255 C LYS A 17 11.356 -8.364 -11.221 1.00 0.00 C ATOM 256 O LYS A 17 11.905 -8.271 -10.126 1.00 0.00 O ATOM 257 CB LYS A 17 9.042 -7.667 -10.593 1.00 0.00 C ATOM 258 CG LYS A 17 9.269 -7.124 -9.186 1.00 0.00 C ATOM 259 CD LYS A 17 7.971 -7.262 -8.388 1.00 0.00 C ATOM 260 CE LYS A 17 8.111 -6.625 -7.008 1.00 0.00 C ATOM 261 NZ LYS A 17 6.832 -6.682 -6.272 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.668 -7.350 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 17 10.759 -6.434 -11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.133 -7.230 -11.008 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.885 -8.744 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.074 -7.672 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.576 -6.079 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.153 -6.788 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.714 -8.316 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.885 -7.142 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.430 -5.588 -7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.015 -6.602 -5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.221 -5.898 -6.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.358 -7.587 -6.469 1.00 0.00 H new ATOM 275 N PRO A 18 11.743 -9.304 -12.096 1.00 0.00 N ATOM 276 CA PRO A 18 12.792 -10.300 -11.866 1.00 0.00 C ATOM 277 C PRO A 18 14.144 -9.819 -11.305 1.00 0.00 C ATOM 278 O PRO A 18 15.060 -10.637 -11.199 1.00 0.00 O ATOM 279 CB PRO A 18 12.975 -11.007 -13.208 1.00 0.00 C ATOM 280 CG PRO A 18 11.595 -10.892 -13.848 1.00 0.00 C ATOM 281 CD PRO A 18 11.162 -9.501 -13.400 1.00 0.00 C ATOM 0 HA PRO A 18 12.452 -10.941 -11.053 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.743 -10.527 -13.815 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.274 -12.047 -13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 18 11.639 -10.977 -14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.914 -11.666 -13.495 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.508 -8.741 -14.100 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.075 -9.425 -13.358 1.00 0.00 H new ATOM 289 N GLY A 19 14.309 -8.545 -10.944 1.00 0.00 N ATOM 290 CA GLY A 19 15.573 -8.065 -10.397 1.00 0.00 C ATOM 291 C GLY A 19 15.510 -6.610 -9.930 1.00 0.00 C ATOM 292 O GLY A 19 16.211 -5.773 -10.501 1.00 0.00 O ATOM 0 H GLY A 19 13.584 -7.832 -11.021 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.863 -8.698 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.351 -8.164 -11.154 1.00 0.00 H new ATOM 296 N LEU A 20 14.701 -6.293 -8.910 1.00 0.00 N ATOM 297 CA LEU A 20 14.628 -4.915 -8.424 1.00 0.00 C ATOM 298 C LEU A 20 14.549 -4.770 -6.902 1.00 0.00 C ATOM 299 O LEU A 20 14.461 -5.762 -6.184 1.00 0.00 O ATOM 300 CB LEU A 20 13.518 -4.154 -9.143 1.00 0.00 C ATOM 301 CG LEU A 20 12.102 -4.231 -8.565 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.715 -5.616 -8.060 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.929 -3.230 -7.427 1.00 0.00 C ATOM 0 H LEU A 20 14.103 -6.956 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 20 15.585 -4.458 -8.674 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.805 -3.103 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.479 -4.513 -10.171 1.00 0.00 H new ATOM 0 HG LEU A 20 11.440 -3.991 -9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.699 -5.589 -7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.767 -6.330 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.402 -5.921 -7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.916 -3.301 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.645 -3.452 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.102 -2.221 -7.801 1.00 0.00 H new ATOM 315 N GLN A 21 14.583 -3.522 -6.418 1.00 0.00 N ATOM 316 CA GLN A 21 14.489 -3.230 -4.990 1.00 0.00 C ATOM 317 C GLN A 21 13.530 -2.072 -4.683 1.00 0.00 C ATOM 318 O GLN A 21 13.569 -1.047 -5.360 1.00 0.00 O ATOM 319 CB GLN A 21 15.882 -2.896 -4.449 1.00 0.00 C ATOM 320 CG GLN A 21 16.943 -3.838 -5.022 1.00 0.00 C ATOM 321 CD GLN A 21 18.259 -3.778 -4.250 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.390 -3.044 -3.273 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.250 -4.555 -4.685 1.00 0.00 N ATOM 0 H GLN A 21 14.676 -2.693 -7.005 1.00 0.00 H new ATOM 0 HA GLN A 21 14.088 -4.118 -4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.134 -1.866 -4.700 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.879 -2.968 -3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.563 -4.860 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.126 -3.582 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.109 -5.153 -5.499 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.149 -4.552 -4.204 1.00 0.00 H new ATOM 332 N TYR A 22 12.669 -2.227 -3.665 1.00 0.00 N ATOM 333 CA TYR A 22 11.853 -1.131 -3.143 1.00 0.00 C ATOM 334 C TYR A 22 12.451 -0.686 -1.808 1.00 0.00 C ATOM 335 O TYR A 22 12.800 -1.518 -0.974 1.00 0.00 O ATOM 336 CB TYR A 22 10.386 -1.552 -2.925 1.00 0.00 C ATOM 337 CG TYR A 22 9.484 -1.371 -4.126 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.610 -2.259 -5.203 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.525 -0.336 -4.178 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.827 -2.093 -6.351 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.775 -0.143 -5.346 1.00 0.00 C ATOM 342 CZ TYR A 22 7.934 -1.013 -6.437 1.00 0.00 C ATOM 343 OH TYR A 22 7.228 -0.814 -7.578 1.00 0.00 O ATOM 0 H TYR A 22 12.523 -3.115 -3.185 1.00 0.00 H new ATOM 0 HA TYR A 22 11.856 -0.321 -3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.365 -2.601 -2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.978 -0.977 -2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.315 -3.075 -5.147 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.370 0.304 -3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.909 -2.794 -7.169 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.074 0.676 -5.407 1.00 0.00 H new ATOM 0 HH TYR A 22 7.746 -1.139 -8.344 1.00 0.00 H new ATOM 353 N MET A 23 12.571 0.630 -1.621 1.00 0.00 N ATOM 354 CA MET A 23 13.085 1.220 -0.392 1.00 0.00 C ATOM 355 C MET A 23 12.202 2.390 0.039 1.00 0.00 C ATOM 356 O MET A 23 11.730 3.164 -0.794 1.00 0.00 O ATOM 357 CB MET A 23 14.560 1.600 -0.551 1.00 0.00 C ATOM 358 CG MET A 23 14.785 2.650 -1.638 1.00 0.00 C ATOM 359 SD MET A 23 16.523 2.955 -2.037 1.00 0.00 S ATOM 360 CE MET A 23 16.835 1.484 -3.049 1.00 0.00 C ATOM 0 H MET A 23 12.311 1.319 -2.327 1.00 0.00 H new ATOM 0 HA MET A 23 13.046 0.485 0.412 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.937 1.979 0.399 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.137 0.707 -0.789 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.267 2.334 -2.544 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.328 3.587 -1.320 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.827 1.553 -3.495 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.779 0.593 -2.423 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.086 1.420 -3.839 1.00 0.00 H new ATOM 370 N LEU A 24 11.970 2.519 1.349 1.00 0.00 N ATOM 371 CA LEU A 24 11.014 3.470 1.896 1.00 0.00 C ATOM 372 C LEU A 24 11.767 4.652 2.494 1.00 0.00 C ATOM 373 O LEU A 24 12.758 4.493 3.204 1.00 0.00 O ATOM 374 CB LEU A 24 10.145 2.728 2.919 1.00 0.00 C ATOM 375 CG LEU A 24 9.076 3.552 3.649 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.670 4.352 4.804 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.276 4.499 2.752 1.00 0.00 C ATOM 0 H LEU A 24 12.446 1.961 2.058 1.00 0.00 H new ATOM 0 HA LEU A 24 10.357 3.877 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.648 1.904 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.804 2.287 3.668 1.00 0.00 H new ATOM 0 HG LEU A 24 8.380 2.803 4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.881 4.922 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.126 3.670 5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.427 5.036 4.421 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.545 5.039 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.953 5.210 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.760 3.923 1.984 1.00 0.00 H new ATOM 389 N LEU A 25 11.264 5.847 2.177 1.00 0.00 N ATOM 390 CA LEU A 25 11.790 7.150 2.541 1.00 0.00 C ATOM 391 C LEU A 25 10.625 7.947 3.115 1.00 0.00 C ATOM 392 O LEU A 25 9.562 7.370 3.339 1.00 0.00 O ATOM 393 CB LEU A 25 12.433 7.805 1.310 1.00 0.00 C ATOM 394 CG LEU A 25 13.557 6.961 0.701 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.047 7.620 -0.585 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.740 6.838 1.659 1.00 0.00 C ATOM 0 H LEU A 25 10.415 5.927 1.617 1.00 0.00 H new ATOM 0 HA LEU A 25 12.577 7.092 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.666 7.978 0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.830 8.781 1.590 1.00 0.00 H new ATOM 0 HG LEU A 25 13.158 5.967 0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.847 7.020 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.222 7.693 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.423 8.619 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.521 6.233 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.133 7.830 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.412 6.363 2.583 1.00 0.00 H new ATOM 408 N SER A 26 10.837 9.250 3.345 1.00 0.00 N ATOM 409 CA SER A 26 10.052 10.129 4.212 1.00 0.00 C ATOM 410 C SER A 26 8.724 9.604 4.671 1.00 0.00 C ATOM 411 O SER A 26 7.932 9.043 3.932 1.00 0.00 O ATOM 412 CB SER A 26 9.626 11.356 3.456 1.00 0.00 C ATOM 413 OG SER A 26 9.358 12.441 4.321 1.00 0.00 O ATOM 0 H SER A 26 11.610 9.746 2.901 1.00 0.00 H new ATOM 0 HA SER A 26 10.727 10.273 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.408 11.638 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.735 11.130 2.870 1.00 0.00 H new ATOM 0 HG SER A 26 9.086 13.221 3.793 1.00 0.00 H new ATOM 419 N GLN A 27 8.521 9.825 5.955 1.00 0.00 N ATOM 420 CA GLN A 27 7.510 9.244 6.769 1.00 0.00 C ATOM 421 C GLN A 27 7.342 10.197 7.942 1.00 0.00 C ATOM 422 O GLN A 27 7.794 9.956 9.058 1.00 0.00 O ATOM 423 CB GLN A 27 7.919 7.822 7.142 1.00 0.00 C ATOM 424 CG GLN A 27 7.304 7.285 8.444 1.00 0.00 C ATOM 425 CD GLN A 27 5.926 7.843 8.809 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.593 7.939 9.986 1.00 0.00 O ATOM 427 NE2 GLN A 27 5.106 8.218 7.831 1.00 0.00 N ATOM 0 H GLN A 27 9.113 10.467 6.482 1.00 0.00 H new ATOM 0 HA GLN A 27 6.545 9.129 6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.641 7.155 6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.005 7.784 7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.227 6.200 8.367 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.990 7.499 9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.399 8.131 6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.184 8.592 8.054 1.00 0.00 H new ATOM 436 N THR A 28 6.672 11.307 7.654 1.00 0.00 N ATOM 437 CA THR A 28 6.481 12.371 8.622 1.00 0.00 C ATOM 438 C THR A 28 5.242 13.191 8.270 1.00 0.00 C ATOM 439 O THR A 28 4.741 13.131 7.146 1.00 0.00 O ATOM 440 CB THR A 28 7.751 13.228 8.674 1.00 0.00 C ATOM 441 OG1 THR A 28 7.561 14.358 9.497 1.00 0.00 O ATOM 442 CG2 THR A 28 8.163 13.685 7.280 1.00 0.00 C ATOM 0 H THR A 28 6.248 11.491 6.744 1.00 0.00 H new ATOM 0 HA THR A 28 6.310 11.954 9.615 1.00 0.00 H new ATOM 0 HB THR A 28 8.544 12.608 9.092 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.384 14.890 9.517 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.067 14.291 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.356 12.814 6.654 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.361 14.278 6.840 1.00 0.00 H new ATOM 450 N GLY A 29 4.758 13.957 9.248 1.00 0.00 N ATOM 451 CA GLY A 29 3.543 14.740 9.136 1.00 0.00 C ATOM 452 C GLY A 29 2.766 14.629 10.443 1.00 0.00 C ATOM 453 O GLY A 29 3.311 14.170 11.448 1.00 0.00 O ATOM 0 H GLY A 29 5.214 14.047 10.156 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.783 15.782 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.937 14.380 8.305 1.00 0.00 H new ATOM 457 N PRO A 30 1.495 15.042 10.451 1.00 0.00 N ATOM 458 CA PRO A 30 0.619 14.851 11.592 1.00 0.00 C ATOM 459 C PRO A 30 0.273 13.372 11.709 1.00 0.00 C ATOM 460 O PRO A 30 0.524 12.596 10.790 1.00 0.00 O ATOM 461 CB PRO A 30 -0.618 15.695 11.296 1.00 0.00 C ATOM 462 CG PRO A 30 -0.662 15.707 9.767 1.00 0.00 C ATOM 463 CD PRO A 30 0.811 15.698 9.359 1.00 0.00 C ATOM 0 HA PRO A 30 1.073 15.150 12.537 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.519 15.255 11.723 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.529 16.701 11.706 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.191 14.838 9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.176 16.590 9.389 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.958 15.162 8.422 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.186 16.711 9.209 1.00 0.00 H new ATOM 471 N VAL A 31 -0.308 12.975 12.844 1.00 0.00 N ATOM 472 CA VAL A 31 -0.606 11.579 13.127 1.00 0.00 C ATOM 473 C VAL A 31 -1.731 11.023 12.250 1.00 0.00 C ATOM 474 O VAL A 31 -2.034 9.836 12.330 1.00 0.00 O ATOM 475 CB VAL A 31 -0.930 11.441 14.621 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.401 11.765 14.893 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.585 10.040 15.116 1.00 0.00 C ATOM 0 H VAL A 31 -0.583 13.616 13.589 1.00 0.00 H new ATOM 0 HA VAL A 31 0.271 10.980 12.883 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.320 12.159 15.169 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.606 11.660 15.958 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.612 12.788 14.582 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.035 11.078 14.332 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.821 9.961 16.177 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.165 9.304 14.559 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.478 9.853 14.966 1.00 0.00 H new ATOM 487 N HIS A 32 -2.355 11.859 11.416 1.00 0.00 N ATOM 488 CA HIS A 32 -3.510 11.437 10.633 1.00 0.00 C ATOM 489 C HIS A 32 -3.399 11.796 9.150 1.00 0.00 C ATOM 490 O HIS A 32 -4.275 11.437 8.369 1.00 0.00 O ATOM 491 CB HIS A 32 -4.777 11.990 11.293 1.00 0.00 C ATOM 492 CG HIS A 32 -4.793 13.485 11.482 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.962 14.132 12.712 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.651 14.418 10.498 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.919 15.444 12.432 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.731 15.644 11.116 1.00 0.00 N ATOM 0 H HIS A 32 -2.077 12.829 11.269 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.556 10.348 10.635 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.638 11.706 10.688 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.900 11.514 12.266 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.505 14.232 9.444 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.021 16.231 13.164 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.660 16.551 10.654 1.00 0.00 H new ATOM 504 N ALA A 33 -2.335 12.495 8.749 1.00 0.00 N ATOM 505 CA ALA A 33 -2.010 12.688 7.339 1.00 0.00 C ATOM 506 C ALA A 33 -0.507 12.463 7.151 1.00 0.00 C ATOM 507 O ALA A 33 0.254 13.416 7.002 1.00 0.00 O ATOM 508 CB ALA A 33 -2.460 14.073 6.876 1.00 0.00 C ATOM 0 H ALA A 33 -1.679 12.940 9.391 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.543 11.968 6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.211 14.203 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.538 14.169 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.952 14.836 7.466 1.00 0.00 H new ATOM 514 N PRO A 34 -0.074 11.198 7.156 1.00 0.00 N ATOM 515 CA PRO A 34 1.320 10.799 7.034 1.00 0.00 C ATOM 516 C PRO A 34 1.806 10.847 5.587 1.00 0.00 C ATOM 517 O PRO A 34 1.105 10.393 4.681 1.00 0.00 O ATOM 518 CB PRO A 34 1.355 9.364 7.560 1.00 0.00 C ATOM 519 CG PRO A 34 -0.012 8.814 7.153 1.00 0.00 C ATOM 520 CD PRO A 34 -0.925 10.028 7.304 1.00 0.00 C ATOM 0 HA PRO A 34 1.976 11.472 7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.169 8.791 7.116 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.497 9.334 8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.008 8.436 6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.324 7.991 7.796 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.711 10.020 6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.418 10.026 8.276 1.00 0.00 H new ATOM 528 N LEU A 35 3.006 11.396 5.368 1.00 0.00 N ATOM 529 CA LEU A 35 3.619 11.353 4.049 1.00 0.00 C ATOM 530 C LEU A 35 4.719 10.302 4.037 1.00 0.00 C ATOM 531 O LEU A 35 5.718 10.411 4.758 1.00 0.00 O ATOM 532 CB LEU A 35 4.187 12.726 3.676 1.00 0.00 C ATOM 533 CG LEU A 35 5.026 12.793 2.392 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.469 12.357 2.611 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.405 12.031 1.230 1.00 0.00 C ATOM 0 H LEU A 35 3.561 11.868 6.082 1.00 0.00 H new ATOM 0 HA LEU A 35 2.862 11.088 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.356 13.424 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.802 13.078 4.504 1.00 0.00 H new ATOM 0 HG LEU A 35 5.035 13.848 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.016 12.424 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.937 13.007 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.488 11.328 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.047 12.118 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.299 10.980 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.424 12.448 1.004 1.00 0.00 H new ATOM 547 N PHE A 36 4.469 9.299 3.187 1.00 0.00 N ATOM 548 CA PHE A 36 5.328 8.152 2.945 1.00 0.00 C ATOM 549 C PHE A 36 5.875 8.292 1.533 1.00 0.00 C ATOM 550 O PHE A 36 5.109 8.606 0.622 1.00 0.00 O ATOM 551 CB PHE A 36 4.523 6.858 3.046 1.00 0.00 C ATOM 552 CG PHE A 36 4.492 6.259 4.429 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.661 6.819 5.407 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.290 5.144 4.734 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.620 6.259 6.687 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.243 4.586 6.020 1.00 0.00 C ATOM 557 CZ PHE A 36 4.407 5.144 6.997 1.00 0.00 C ATOM 0 H PHE A 36 3.618 9.272 2.625 1.00 0.00 H new ATOM 0 HA PHE A 36 6.131 8.116 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.500 7.053 2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.942 6.127 2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.054 7.681 5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.937 4.718 3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.977 6.689 7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.851 3.726 6.258 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.370 4.714 7.987 1.00 0.00 H new ATOM 567 N VAL A 37 7.176 8.072 1.320 1.00 0.00 N ATOM 568 CA VAL A 37 7.695 8.183 -0.036 1.00 0.00 C ATOM 569 C VAL A 37 8.583 6.991 -0.318 1.00 0.00 C ATOM 570 O VAL A 37 9.633 6.828 0.289 1.00 0.00 O ATOM 571 CB VAL A 37 8.388 9.536 -0.276 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.368 10.657 -0.185 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.426 9.873 0.770 1.00 0.00 C ATOM 0 H VAL A 37 7.859 7.827 2.037 1.00 0.00 H new ATOM 0 HA VAL A 37 6.871 8.165 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 37 8.858 9.447 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.862 11.613 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.596 10.508 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.913 10.655 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.875 10.839 0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.953 9.917 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.200 9.106 0.775 1.00 0.00 H new ATOM 583 N MET A 38 8.148 6.148 -1.252 1.00 0.00 N ATOM 584 CA MET A 38 8.844 4.918 -1.564 1.00 0.00 C ATOM 585 C MET A 38 9.567 5.120 -2.880 1.00 0.00 C ATOM 586 O MET A 38 9.000 5.656 -3.828 1.00 0.00 O ATOM 587 CB MET A 38 7.859 3.754 -1.670 1.00 0.00 C ATOM 588 CG MET A 38 7.266 3.518 -0.287 1.00 0.00 C ATOM 589 SD MET A 38 6.213 2.062 -0.104 1.00 0.00 S ATOM 590 CE MET A 38 7.443 0.936 0.599 1.00 0.00 C ATOM 0 H MET A 38 7.307 6.304 -1.807 1.00 0.00 H new ATOM 0 HA MET A 38 9.554 4.675 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.072 3.984 -2.389 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.365 2.857 -2.027 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.085 3.439 0.427 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.685 4.397 -0.010 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.106 -0.093 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.395 1.070 0.085 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.570 1.152 1.660 1.00 0.00 H new ATOM 600 N SER A 39 10.824 4.686 -2.936 1.00 0.00 N ATOM 601 CA SER A 39 11.623 4.806 -4.136 1.00 0.00 C ATOM 602 C SER A 39 12.031 3.412 -4.581 1.00 0.00 C ATOM 603 O SER A 39 12.439 2.576 -3.778 1.00 0.00 O ATOM 604 CB SER A 39 12.787 5.769 -3.907 1.00 0.00 C ATOM 605 OG SER A 39 13.823 5.158 -3.175 1.00 0.00 O ATOM 0 H SER A 39 11.307 4.246 -2.153 1.00 0.00 H new ATOM 0 HA SER A 39 11.053 5.247 -4.954 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.172 6.112 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.432 6.650 -3.372 1.00 0.00 H new ATOM 0 HG SER A 39 14.554 5.798 -3.046 1.00 0.00 H new ATOM 611 N VAL A 40 11.913 3.167 -5.883 1.00 0.00 N ATOM 612 CA VAL A 40 12.145 1.856 -6.461 1.00 0.00 C ATOM 613 C VAL A 40 13.368 1.914 -7.368 1.00 0.00 C ATOM 614 O VAL A 40 13.516 2.850 -8.150 1.00 0.00 O ATOM 615 CB VAL A 40 10.881 1.395 -7.182 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.511 2.354 -8.307 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.077 -0.007 -7.759 1.00 0.00 C ATOM 0 H VAL A 40 11.652 3.878 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 40 12.359 1.118 -5.688 1.00 0.00 H new ATOM 0 HB VAL A 40 10.072 1.379 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.607 2.001 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.334 3.348 -7.895 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.327 2.400 -9.029 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.167 -0.321 -8.270 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.905 0.004 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.299 -0.705 -6.952 1.00 0.00 H new ATOM 627 N GLU A 41 14.239 0.908 -7.251 1.00 0.00 N ATOM 628 CA GLU A 41 15.524 0.877 -7.926 1.00 0.00 C ATOM 629 C GLU A 41 15.639 -0.312 -8.872 1.00 0.00 C ATOM 630 O GLU A 41 15.484 -1.464 -8.466 1.00 0.00 O ATOM 631 CB GLU A 41 16.630 0.803 -6.870 1.00 0.00 C ATOM 632 CG GLU A 41 18.015 0.657 -7.504 1.00 0.00 C ATOM 633 CD GLU A 41 19.105 0.605 -6.438 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.420 -0.522 -5.991 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.616 1.689 -6.077 1.00 0.00 O1- ATOM 0 H GLU A 41 14.062 0.085 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 41 15.622 1.783 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.605 1.702 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.443 -0.042 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.048 -0.250 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.200 1.494 -8.177 1.00 0.00 H new ATOM 642 N VAL A 42 15.917 0.008 -10.140 1.00 0.00 N ATOM 643 CA VAL A 42 16.188 -0.961 -11.186 1.00 0.00 C ATOM 644 C VAL A 42 17.390 -0.507 -12.011 1.00 0.00 C ATOM 645 O VAL A 42 17.466 0.663 -12.369 1.00 0.00 O ATOM 646 CB VAL A 42 14.987 -1.105 -12.123 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.155 -2.411 -12.885 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.638 -1.123 -11.399 1.00 0.00 C ATOM 0 H VAL A 42 15.959 0.973 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 42 16.391 -1.920 -10.710 1.00 0.00 H new ATOM 0 HB VAL A 42 14.971 -0.234 -12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.314 -2.547 -13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.082 -2.382 -13.457 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.189 -3.242 -12.180 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.835 -1.228 -12.129 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.609 -1.963 -10.704 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.508 -0.192 -10.848 1.00 0.00 H new ATOM 658 N ASN A 43 18.325 -1.413 -12.317 1.00 0.00 N ATOM 659 CA ASN A 43 19.498 -1.126 -13.140 1.00 0.00 C ATOM 660 C ASN A 43 20.295 0.109 -12.687 1.00 0.00 C ATOM 661 O ASN A 43 21.092 0.642 -13.459 1.00 0.00 O ATOM 662 CB ASN A 43 19.050 -0.994 -14.604 1.00 0.00 C ATOM 663 CG ASN A 43 20.207 -1.157 -15.583 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.275 -1.655 -15.232 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.001 -0.732 -16.825 1.00 0.00 N ATOM 0 H ASN A 43 18.285 -2.380 -11.994 1.00 0.00 H new ATOM 0 HA ASN A 43 20.191 -1.959 -13.026 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.289 -1.745 -14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.587 -0.019 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.742 -0.814 -17.522 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.102 -0.324 -17.082 1.00 0.00 H new ATOM 672 N GLY A 44 20.094 0.574 -11.448 1.00 0.00 N ATOM 673 CA GLY A 44 20.805 1.733 -10.916 1.00 0.00 C ATOM 674 C GLY A 44 20.036 3.035 -11.105 1.00 0.00 C ATOM 675 O GLY A 44 20.560 4.110 -10.821 1.00 0.00 O ATOM 0 H GLY A 44 19.435 0.156 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.996 1.580 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.775 1.815 -11.406 1.00 0.00 H new ATOM 679 N GLN A 45 18.795 2.937 -11.584 1.00 0.00 N ATOM 680 CA GLN A 45 17.899 4.065 -11.702 1.00 0.00 C ATOM 681 C GLN A 45 16.887 3.945 -10.579 1.00 0.00 C ATOM 682 O GLN A 45 16.340 2.869 -10.346 1.00 0.00 O ATOM 683 CB GLN A 45 17.184 4.017 -13.052 1.00 0.00 C ATOM 684 CG GLN A 45 18.090 4.635 -14.107 1.00 0.00 C ATOM 685 CD GLN A 45 17.525 4.490 -15.517 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.362 4.137 -15.707 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.355 4.765 -16.523 1.00 0.00 N ATOM 0 H GLN A 45 18.389 2.057 -11.902 1.00 0.00 H new ATOM 0 HA GLN A 45 18.444 5.007 -11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.945 2.987 -13.316 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.240 4.560 -12.999 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.235 5.692 -13.884 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.071 4.162 -14.061 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.313 5.055 -16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.032 4.685 -17.487 1.00 0.00 H new ATOM 696 N VAL A 46 16.646 5.058 -9.886 1.00 0.00 N ATOM 697 CA VAL A 46 15.769 5.067 -8.732 1.00 0.00 C ATOM 698 C VAL A 46 14.727 6.155 -8.927 1.00 0.00 C ATOM 699 O VAL A 46 15.055 7.272 -9.328 1.00 0.00 O ATOM 700 CB VAL A 46 16.577 5.282 -7.447 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.677 5.059 -6.231 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.767 4.332 -7.369 1.00 0.00 C ATOM 0 H VAL A 46 17.052 5.966 -10.111 1.00 0.00 H new ATOM 0 HA VAL A 46 15.265 4.106 -8.634 1.00 0.00 H new ATOM 0 HB VAL A 46 16.954 6.305 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.253 5.212 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.847 5.765 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.288 4.041 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.317 4.513 -6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.412 3.302 -7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.424 4.502 -8.222 1.00 0.00 H new ATOM 712 N PHE A 47 13.466 5.826 -8.640 1.00 0.00 N ATOM 713 CA PHE A 47 12.366 6.757 -8.818 1.00 0.00 C ATOM 714 C PHE A 47 11.481 6.732 -7.582 1.00 0.00 C ATOM 715 O PHE A 47 11.159 5.666 -7.068 1.00 0.00 O ATOM 716 CB PHE A 47 11.597 6.390 -10.079 1.00 0.00 C ATOM 717 CG PHE A 47 12.348 6.698 -11.355 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.235 5.765 -11.921 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.154 7.938 -11.977 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.913 6.076 -13.109 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.850 8.254 -13.150 1.00 0.00 C ATOM 722 CZ PHE A 47 13.732 7.324 -13.715 1.00 0.00 C ATOM 0 H PHE A 47 13.187 4.913 -8.281 1.00 0.00 H new ATOM 0 HA PHE A 47 12.739 7.774 -8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.360 5.326 -10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.649 6.928 -10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.394 4.810 -11.442 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.465 8.652 -11.550 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.576 5.351 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.707 9.216 -13.620 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.272 7.570 -14.617 1.00 0.00 H new ATOM 732 N GLU A 48 11.094 7.920 -7.112 1.00 0.00 N ATOM 733 CA GLU A 48 10.431 8.105 -5.831 1.00 0.00 C ATOM 734 C GLU A 48 8.983 8.551 -6.032 1.00 0.00 C ATOM 735 O GLU A 48 8.705 9.425 -6.853 1.00 0.00 O ATOM 736 CB GLU A 48 11.220 9.139 -5.029 1.00 0.00 C ATOM 737 CG GLU A 48 10.794 9.141 -3.564 1.00 0.00 C ATOM 738 CD GLU A 48 11.372 10.353 -2.834 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.541 10.259 -2.400 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.640 11.361 -2.722 1.00 0.00 O1- ATOM 0 H GLU A 48 11.237 8.791 -7.623 1.00 0.00 H new ATOM 0 HA GLU A 48 10.403 7.162 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.286 8.923 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.066 10.130 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.706 9.155 -3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.132 8.224 -3.081 1.00 0.00 H new ATOM 747 N GLY A 49 8.062 7.945 -5.279 1.00 0.00 N ATOM 748 CA GLY A 49 6.636 8.231 -5.354 1.00 0.00 C ATOM 749 C GLY A 49 6.081 8.499 -3.957 1.00 0.00 C ATOM 750 O GLY A 49 6.400 7.768 -3.018 1.00 0.00 O ATOM 0 H GLY A 49 8.295 7.230 -4.590 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.464 9.096 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.112 7.390 -5.807 1.00 0.00 H new ATOM 754 N SER A 50 5.253 9.540 -3.818 1.00 0.00 N ATOM 755 CA SER A 50 4.704 9.940 -2.530 1.00 0.00 C ATOM 756 C SER A 50 3.245 9.529 -2.409 1.00 0.00 C ATOM 757 O SER A 50 2.424 9.802 -3.284 1.00 0.00 O ATOM 758 CB SER A 50 4.834 11.458 -2.333 1.00 0.00 C ATOM 759 OG SER A 50 4.213 12.151 -3.400 1.00 0.00 O ATOM 0 H SER A 50 4.949 10.124 -4.597 1.00 0.00 H new ATOM 0 HA SER A 50 5.275 9.431 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.376 11.749 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.887 11.734 -2.276 1.00 0.00 H new ATOM 0 HG SER A 50 3.372 11.705 -3.634 1.00 0.00 H new ATOM 765 N GLY A 51 2.941 8.861 -1.296 1.00 0.00 N ATOM 766 CA GLY A 51 1.609 8.376 -0.997 1.00 0.00 C ATOM 767 C GLY A 51 1.207 8.645 0.452 1.00 0.00 C ATOM 768 O GLY A 51 2.067 8.772 1.330 1.00 0.00 O ATOM 0 H GLY A 51 3.627 8.643 -0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.892 8.853 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.562 7.305 -1.192 1.00 0.00 H new ATOM 772 N PRO A 52 -0.104 8.733 0.696 1.00 0.00 N ATOM 773 CA PRO A 52 -0.676 8.707 2.019 1.00 0.00 C ATOM 774 C PRO A 52 -0.635 7.251 2.460 1.00 0.00 C ATOM 775 O PRO A 52 -0.894 6.355 1.658 1.00 0.00 O ATOM 776 CB PRO A 52 -2.117 9.187 1.861 1.00 0.00 C ATOM 777 CG PRO A 52 -2.465 8.632 0.484 1.00 0.00 C ATOM 778 CD PRO A 52 -1.162 8.836 -0.295 1.00 0.00 C ATOM 0 HA PRO A 52 -0.158 9.330 2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.770 8.793 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.195 10.274 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.750 7.581 0.530 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.298 9.168 0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.047 8.082 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.146 9.808 -0.788 1.00 0.00 H new ATOM 786 N THR A 53 -0.314 7.015 3.729 1.00 0.00 N ATOM 787 CA THR A 53 -0.274 5.692 4.332 1.00 0.00 C ATOM 788 C THR A 53 0.851 4.823 3.750 1.00 0.00 C ATOM 789 O THR A 53 1.925 4.800 4.341 1.00 0.00 O ATOM 790 CB THR A 53 -1.670 5.043 4.302 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.038 4.567 3.025 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.728 6.040 4.775 1.00 0.00 C ATOM 0 H THR A 53 -0.069 7.760 4.381 1.00 0.00 H new ATOM 0 HA THR A 53 -0.013 5.793 5.385 1.00 0.00 H new ATOM 0 HB THR A 53 -1.616 4.185 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.006 5.304 2.379 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.710 5.568 4.749 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.503 6.353 5.795 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.726 6.911 4.119 1.00 0.00 H new ATOM 800 N LYS A 54 0.645 4.114 2.630 1.00 0.00 N ATOM 801 CA LYS A 54 1.702 3.335 1.968 1.00 0.00 C ATOM 802 C LYS A 54 1.358 2.947 0.526 1.00 0.00 C ATOM 803 O LYS A 54 2.261 2.809 -0.295 1.00 0.00 O ATOM 804 CB LYS A 54 1.953 2.007 2.708 1.00 0.00 C ATOM 805 CG LYS A 54 2.755 2.142 4.009 1.00 0.00 C ATOM 806 CD LYS A 54 3.294 0.779 4.446 1.00 0.00 C ATOM 807 CE LYS A 54 4.191 0.932 5.676 1.00 0.00 C ATOM 808 NZ LYS A 54 4.824 -0.350 6.039 1.00 0.00 N1+ ATOM 0 H LYS A 54 -0.258 4.065 2.158 1.00 0.00 H new ATOM 0 HA LYS A 54 2.574 3.989 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.992 1.546 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.482 1.328 2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.582 2.838 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.122 2.558 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.465 0.108 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.857 0.325 3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.961 1.677 5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.601 1.300 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.793 -0.176 6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.273 -0.808 6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.853 -0.971 5.205 1.00 0.00 H new ATOM 822 N LYS A 55 0.067 2.771 0.214 1.00 0.00 N ATOM 823 CA LYS A 55 -0.404 2.194 -1.045 1.00 0.00 C ATOM 824 C LYS A 55 0.129 2.925 -2.276 1.00 0.00 C ATOM 825 O LYS A 55 0.933 2.386 -3.034 1.00 0.00 O ATOM 826 CB LYS A 55 -1.933 2.192 -1.006 1.00 0.00 C ATOM 827 CG LYS A 55 -2.546 1.635 -2.291 1.00 0.00 C ATOM 828 CD LYS A 55 -4.061 1.710 -2.146 1.00 0.00 C ATOM 829 CE LYS A 55 -4.749 1.329 -3.454 1.00 0.00 C ATOM 830 NZ LYS A 55 -6.214 1.449 -3.343 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.691 3.032 0.844 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.021 1.178 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.272 1.598 -0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.291 3.209 -0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.215 2.211 -3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.227 0.605 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.388 1.042 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.354 2.719 -1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.389 1.972 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.485 0.306 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.662 1.011 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.537 0.967 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.478 2.454 -3.297 1.00 0.00 H new ATOM 844 N LYS A 56 -0.335 4.163 -2.461 1.00 0.00 N ATOM 845 CA LYS A 56 -0.010 5.015 -3.598 1.00 0.00 C ATOM 846 C LYS A 56 1.489 5.217 -3.784 1.00 0.00 C ATOM 847 O LYS A 56 1.953 5.299 -4.920 1.00 0.00 O ATOM 848 CB LYS A 56 -0.707 6.350 -3.371 1.00 0.00 C ATOM 849 CG LYS A 56 -0.490 7.232 -4.595 1.00 0.00 C ATOM 850 CD LYS A 56 -1.240 8.549 -4.447 1.00 0.00 C ATOM 851 CE LYS A 56 -1.112 9.274 -5.779 1.00 0.00 C ATOM 852 NZ LYS A 56 -1.822 10.569 -5.765 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.968 4.611 -1.799 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.354 4.533 -4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.773 6.195 -3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.310 6.836 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.575 7.426 -4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.831 6.712 -5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.287 8.373 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.818 9.146 -3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.058 9.439 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.514 8.647 -6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.713 11.035 -6.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.832 10.409 -5.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.422 11.176 -5.022 1.00 0.00 H new ATOM 866 N ALA A 57 2.245 5.296 -2.686 1.00 0.00 N ATOM 867 CA ALA A 57 3.670 5.593 -2.743 1.00 0.00 C ATOM 868 C ALA A 57 4.407 4.611 -3.657 1.00 0.00 C ATOM 869 O ALA A 57 4.902 5.001 -4.714 1.00 0.00 O ATOM 870 CB ALA A 57 4.248 5.572 -1.327 1.00 0.00 C ATOM 0 H ALA A 57 1.886 5.156 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 57 3.807 6.587 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.314 5.794 -1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.744 6.321 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.098 4.586 -0.888 1.00 0.00 H new ATOM 876 N LYS A 58 4.481 3.339 -3.243 1.00 0.00 N ATOM 877 CA LYS A 58 5.153 2.309 -4.021 1.00 0.00 C ATOM 878 C LYS A 58 4.572 2.240 -5.434 1.00 0.00 C ATOM 879 O LYS A 58 5.310 2.058 -6.395 1.00 0.00 O ATOM 880 CB LYS A 58 5.079 0.961 -3.284 1.00 0.00 C ATOM 881 CG LYS A 58 3.906 0.119 -3.765 1.00 0.00 C ATOM 882 CD LYS A 58 3.597 -1.039 -2.820 1.00 0.00 C ATOM 883 CE LYS A 58 2.489 -1.896 -3.430 1.00 0.00 C ATOM 884 NZ LYS A 58 1.188 -1.202 -3.411 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.079 3.005 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 58 6.208 2.562 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.008 0.412 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.985 1.137 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.023 0.751 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.127 -0.274 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.491 -1.640 -2.656 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.286 -0.658 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.750 -2.151 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.409 -2.833 -2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.429 -1.881 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.029 -0.788 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.187 -0.447 -4.126 1.00 0.00 H new ATOM 898 N LEU A 59 3.244 2.386 -5.551 1.00 0.00 N ATOM 899 CA LEU A 59 2.531 2.298 -6.819 1.00 0.00 C ATOM 900 C LEU A 59 3.100 3.287 -7.833 1.00 0.00 C ATOM 901 O LEU A 59 3.722 2.901 -8.815 1.00 0.00 O ATOM 902 CB LEU A 59 1.034 2.529 -6.575 1.00 0.00 C ATOM 903 CG LEU A 59 0.142 1.927 -7.666 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.223 2.601 -7.626 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.700 2.108 -9.072 1.00 0.00 C ATOM 0 H LEU A 59 2.634 2.570 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 59 2.663 1.302 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.759 2.098 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.845 3.600 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 59 0.084 0.858 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.861 2.176 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.680 2.439 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.106 3.671 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.019 1.659 -9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.807 3.171 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.674 1.624 -9.142 1.00 0.00 H new ATOM 917 N HIS A 60 2.881 4.580 -7.582 1.00 0.00 N ATOM 918 CA HIS A 60 3.374 5.675 -8.404 1.00 0.00 C ATOM 919 C HIS A 60 4.872 5.535 -8.678 1.00 0.00 C ATOM 920 O HIS A 60 5.312 5.742 -9.809 1.00 0.00 O ATOM 921 CB HIS A 60 3.073 6.996 -7.691 1.00 0.00 C ATOM 922 CG HIS A 60 3.047 8.174 -8.624 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.980 9.216 -8.648 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.096 8.389 -9.577 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.554 10.042 -9.618 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.433 9.569 -10.196 1.00 0.00 N ATOM 0 H HIS A 60 2.340 4.897 -6.778 1.00 0.00 H new ATOM 0 HA HIS A 60 2.870 5.654 -9.370 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.110 6.919 -7.185 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.825 7.166 -6.920 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.248 7.759 -9.801 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.045 10.963 -9.897 1.00 0.00 H new ATOM 0 HE2 HIS A 60 1.922 10.010 -10.961 1.00 0.00 H new ATOM 934 N ALA A 61 5.658 5.181 -7.652 1.00 0.00 N ATOM 935 CA ALA A 61 7.078 4.923 -7.834 1.00 0.00 C ATOM 936 C ALA A 61 7.281 3.851 -8.903 1.00 0.00 C ATOM 937 O ALA A 61 8.130 3.999 -9.781 1.00 0.00 O ATOM 938 CB ALA A 61 7.695 4.509 -6.496 1.00 0.00 C ATOM 0 H ALA A 61 5.328 5.069 -6.693 1.00 0.00 H new ATOM 0 HA ALA A 61 7.579 5.829 -8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.759 4.315 -6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.561 5.311 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.205 3.606 -6.133 1.00 0.00 H new ATOM 944 N ALA A 62 6.497 2.771 -8.821 1.00 0.00 N ATOM 945 CA ALA A 62 6.523 1.705 -9.805 1.00 0.00 C ATOM 946 C ALA A 62 6.283 2.260 -11.194 1.00 0.00 C ATOM 947 O ALA A 62 7.056 1.984 -12.096 1.00 0.00 O ATOM 948 CB ALA A 62 5.460 0.653 -9.505 1.00 0.00 C ATOM 0 H ALA A 62 5.828 2.619 -8.066 1.00 0.00 H new ATOM 0 HA ALA A 62 7.508 1.241 -9.758 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.503 -0.133 -10.259 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.642 0.222 -8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.474 1.117 -9.521 1.00 0.00 H new ATOM 954 N GLU A 63 5.214 3.040 -11.361 1.00 0.00 N ATOM 955 CA GLU A 63 4.856 3.610 -12.654 1.00 0.00 C ATOM 956 C GLU A 63 6.038 4.356 -13.276 1.00 0.00 C ATOM 957 O GLU A 63 6.394 4.125 -14.433 1.00 0.00 O ATOM 958 CB GLU A 63 3.669 4.575 -12.513 1.00 0.00 C ATOM 959 CG GLU A 63 2.537 4.010 -11.654 1.00 0.00 C ATOM 960 CD GLU A 63 1.235 4.774 -11.882 1.00 0.00 C ATOM 961 OE1 GLU A 63 0.616 4.554 -12.948 1.00 0.00 O ATOM 962 OE2 GLU A 63 0.869 5.572 -10.995 1.00 0.00 O1- ATOM 0 H GLU A 63 4.577 3.292 -10.605 1.00 0.00 H new ATOM 0 HA GLU A 63 4.576 2.783 -13.307 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.018 5.510 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.282 4.813 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.389 2.956 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.814 4.065 -10.601 1.00 0.00 H new ATOM 969 N LYS A 64 6.649 5.250 -12.488 1.00 0.00 N ATOM 970 CA LYS A 64 7.809 6.008 -12.927 1.00 0.00 C ATOM 971 C LYS A 64 8.922 5.076 -13.394 1.00 0.00 C ATOM 972 O LYS A 64 9.269 5.057 -14.574 1.00 0.00 O ATOM 973 CB LYS A 64 8.328 6.904 -11.797 1.00 0.00 C ATOM 974 CG LYS A 64 7.354 8.039 -11.481 1.00 0.00 C ATOM 975 CD LYS A 64 7.951 8.898 -10.365 1.00 0.00 C ATOM 976 CE LYS A 64 6.999 10.038 -10.021 1.00 0.00 C ATOM 977 NZ LYS A 64 7.574 10.910 -8.981 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.349 5.461 -11.536 1.00 0.00 H new ATOM 0 HA LYS A 64 7.500 6.634 -13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.489 6.304 -10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.294 7.322 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.177 8.644 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.390 7.635 -11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.134 8.286 -9.482 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.914 9.300 -10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.788 10.623 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.049 9.631 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.824 11.503 -8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.999 10.325 -8.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.305 11.518 -9.403 1.00 0.00 H new ATOM 991 N ALA A 65 9.483 4.304 -12.457 1.00 0.00 N ATOM 992 CA ALA A 65 10.578 3.395 -12.755 1.00 0.00 C ATOM 993 C ALA A 65 10.245 2.415 -13.869 1.00 0.00 C ATOM 994 O ALA A 65 11.116 2.079 -14.654 1.00 0.00 O ATOM 995 CB ALA A 65 10.975 2.648 -11.492 1.00 0.00 C ATOM 0 H ALA A 65 9.189 4.296 -11.480 1.00 0.00 H new ATOM 0 HA ALA A 65 11.414 3.996 -13.112 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.796 1.966 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.292 3.362 -10.732 1.00 0.00 H new ATOM 0 HB3 ALA A 65 10.122 2.079 -11.122 1.00 0.00 H new ATOM 1001 N LEU A 66 8.995 1.954 -13.937 1.00 0.00 N ATOM 1002 CA LEU A 66 8.511 1.061 -14.976 1.00 0.00 C ATOM 1003 C LEU A 66 8.783 1.682 -16.341 1.00 0.00 C ATOM 1004 O LEU A 66 9.474 1.086 -17.170 1.00 0.00 O ATOM 1005 CB LEU A 66 7.027 0.804 -14.677 1.00 0.00 C ATOM 1006 CG LEU A 66 6.198 0.052 -15.715 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.010 -0.557 -14.977 1.00 0.00 C ATOM 1008 CD2 LEU A 66 5.589 0.988 -16.757 1.00 0.00 C ATOM 0 H LEU A 66 8.280 2.200 -13.253 1.00 0.00 H new ATOM 0 HA LEU A 66 9.023 0.099 -14.992 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.968 0.250 -13.740 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.550 1.769 -14.507 1.00 0.00 H new ATOM 0 HG LEU A 66 6.848 -0.671 -16.208 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.387 -1.107 -15.682 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.371 -1.237 -14.205 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.423 0.237 -14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.009 0.407 -17.473 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.938 1.709 -16.262 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.385 1.518 -17.280 1.00 0.00 H new ATOM 1020 N ARG A 67 8.235 2.877 -16.584 1.00 0.00 N ATOM 1021 CA ARG A 67 8.426 3.563 -17.852 1.00 0.00 C ATOM 1022 C ARG A 67 9.908 3.774 -18.144 1.00 0.00 C ATOM 1023 O ARG A 67 10.380 3.468 -19.238 1.00 0.00 O ATOM 1024 CB ARG A 67 7.648 4.875 -17.827 1.00 0.00 C ATOM 1025 CG ARG A 67 6.152 4.550 -17.805 1.00 0.00 C ATOM 1026 CD ARG A 67 5.355 5.829 -17.591 1.00 0.00 C ATOM 1027 NE ARG A 67 3.914 5.566 -17.622 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.981 6.472 -17.315 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.321 7.707 -16.949 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.692 6.144 -17.374 1.00 0.00 N ATOM 0 H ARG A 67 7.656 3.384 -15.914 1.00 0.00 H new ATOM 0 HA ARG A 67 8.040 2.948 -18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.922 5.461 -16.950 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.892 5.477 -18.702 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.858 4.079 -18.743 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.936 3.837 -17.009 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.626 6.274 -16.633 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.612 6.554 -18.363 1.00 0.00 H new ATOM 0 HE ARG A 67 3.604 4.633 -17.895 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.305 7.972 -16.900 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.598 8.388 -16.718 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.418 5.202 -17.653 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.979 6.835 -17.140 1.00 0.00 H new ATOM 1044 N SER A 68 10.640 4.287 -17.156 1.00 0.00 N ATOM 1045 CA SER A 68 12.071 4.520 -17.264 1.00 0.00 C ATOM 1046 C SER A 68 12.850 3.253 -17.634 1.00 0.00 C ATOM 1047 O SER A 68 13.586 3.221 -18.618 1.00 0.00 O ATOM 1048 CB SER A 68 12.585 5.112 -15.952 1.00 0.00 C ATOM 1049 OG SER A 68 11.863 6.292 -15.673 1.00 0.00 O ATOM 0 H SER A 68 10.249 4.553 -16.252 1.00 0.00 H new ATOM 0 HA SER A 68 12.236 5.226 -18.078 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.464 4.394 -15.141 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.650 5.330 -16.028 1.00 0.00 H new ATOM 0 HG SER A 68 12.074 6.598 -14.766 1.00 0.00 H new ATOM 1055 N PHE A 69 12.673 2.207 -16.828 1.00 0.00 N ATOM 1056 CA PHE A 69 13.311 0.902 -16.926 1.00 0.00 C ATOM 1057 C PHE A 69 13.090 0.269 -18.294 1.00 0.00 C ATOM 1058 O PHE A 69 13.999 -0.362 -18.831 1.00 0.00 O ATOM 1059 CB PHE A 69 12.717 0.044 -15.810 1.00 0.00 C ATOM 1060 CG PHE A 69 13.185 -1.384 -15.672 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.441 -1.814 -16.121 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.315 -2.297 -15.059 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.827 -3.147 -15.917 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.692 -3.634 -14.881 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.951 -4.067 -15.323 1.00 0.00 C ATOM 0 H PHE A 69 12.034 2.256 -16.034 1.00 0.00 H new ATOM 0 HA PHE A 69 14.392 0.992 -16.815 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.912 0.549 -14.864 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.636 0.027 -15.945 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.106 -1.125 -16.620 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.344 -1.966 -14.721 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.812 -3.469 -16.221 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.016 -4.329 -14.405 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.243 -5.100 -15.207 1.00 0.00 H new ATOM 1075 N VAL A 70 11.896 0.427 -18.872 1.00 0.00 N ATOM 1076 CA VAL A 70 11.611 -0.042 -20.226 1.00 0.00 C ATOM 1077 C VAL A 70 12.594 0.528 -21.257 1.00 0.00 C ATOM 1078 O VAL A 70 12.679 0.022 -22.375 1.00 0.00 O ATOM 1079 CB VAL A 70 10.147 0.258 -20.568 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.839 0.097 -22.058 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.248 -0.718 -19.807 1.00 0.00 C ATOM 0 H VAL A 70 11.105 0.881 -18.415 1.00 0.00 H new ATOM 0 HA VAL A 70 11.756 -1.122 -20.265 1.00 0.00 H new ATOM 0 HB VAL A 70 9.964 1.295 -20.288 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.788 0.323 -22.239 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.461 0.782 -22.634 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.048 -0.928 -22.364 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.204 -0.512 -20.044 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.491 -1.740 -20.098 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.407 -0.599 -18.735 1.00 0.00 H new ATOM 1091 N GLN A 71 13.337 1.580 -20.898 1.00 0.00 N ATOM 1092 CA GLN A 71 14.305 2.208 -21.786 1.00 0.00 C ATOM 1093 C GLN A 71 15.738 1.909 -21.349 1.00 0.00 C ATOM 1094 O GLN A 71 16.680 2.273 -22.053 1.00 0.00 O ATOM 1095 CB GLN A 71 14.056 3.719 -21.840 1.00 0.00 C ATOM 1096 CG GLN A 71 12.626 4.032 -22.282 1.00 0.00 C ATOM 1097 CD GLN A 71 12.356 5.535 -22.289 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.191 6.330 -22.713 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.178 5.936 -21.813 1.00 0.00 N ATOM 0 H GLN A 71 13.279 2.017 -19.978 1.00 0.00 H new ATOM 0 HA GLN A 71 14.177 1.791 -22.785 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.239 4.155 -20.858 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.762 4.181 -22.530 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.456 3.627 -23.279 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.921 3.538 -21.613 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.507 5.250 -21.468 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.947 6.929 -21.793 1.00 0.00 H new ATOM 1108 N PHE A 72 15.906 1.247 -20.198 1.00 0.00 N ATOM 1109 CA PHE A 72 17.206 0.810 -19.694 1.00 0.00 C ATOM 1110 C PHE A 72 17.024 -0.478 -18.892 1.00 0.00 C ATOM 1111 O PHE A 72 17.270 -0.500 -17.687 1.00 0.00 O ATOM 1112 CB PHE A 72 17.832 1.885 -18.806 1.00 0.00 C ATOM 1113 CG PHE A 72 17.893 3.263 -19.426 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.996 3.635 -20.206 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.845 4.172 -19.216 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.053 4.915 -20.777 1.00 0.00 C ATOM 1117 CE2 PHE A 72 16.903 5.450 -19.790 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.006 5.821 -20.565 1.00 0.00 C ATOM 0 H PHE A 72 15.130 0.998 -19.585 1.00 0.00 H new ATOM 0 HA PHE A 72 17.871 0.633 -20.539 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.265 1.945 -17.877 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.843 1.575 -18.543 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.803 2.936 -20.368 1.00 0.00 H new ATOM 0 HD2 PHE A 72 15.995 3.888 -18.613 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.903 5.201 -21.379 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.095 6.149 -19.633 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.051 6.808 -21.001 1.00 0.00 H new ATOM 1128 N PRO A 73 16.610 -1.562 -19.554 1.00 0.00 N ATOM 1129 CA PRO A 73 16.360 -2.836 -18.924 1.00 0.00 C ATOM 1130 C PRO A 73 17.666 -3.533 -18.548 1.00 0.00 C ATOM 1131 O PRO A 73 18.758 -3.028 -18.814 1.00 0.00 O ATOM 1132 CB PRO A 73 15.572 -3.637 -19.952 1.00 0.00 C ATOM 1133 CG PRO A 73 16.102 -3.102 -21.280 1.00 0.00 C ATOM 1134 CD PRO A 73 16.340 -1.626 -20.971 1.00 0.00 C ATOM 0 HA PRO A 73 15.809 -2.729 -17.990 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.746 -4.708 -19.850 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.498 -3.478 -19.852 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.020 -3.606 -21.583 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.383 -3.237 -22.088 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.179 -1.236 -21.547 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.468 -1.026 -21.231 1.00 0.00 H new ATOM 1142 N ASN A 74 17.548 -4.706 -17.917 1.00 0.00 N ATOM 1143 CA ASN A 74 18.686 -5.486 -17.454 1.00 0.00 C ATOM 1144 C ASN A 74 18.331 -6.971 -17.436 1.00 0.00 C ATOM 1145 O ASN A 74 19.002 -7.731 -18.170 1.00 0.00 O ATOM 1146 CB ASN A 74 19.081 -5.005 -16.052 1.00 0.00 C ATOM 1147 CG ASN A 74 20.279 -5.775 -15.506 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.195 -6.125 -16.247 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.277 -6.044 -14.203 1.00 0.00 N ATOM 1150 OXT ASN A 74 17.394 -7.333 -16.693 1.00 0.00 O1- ATOM 0 H ASN A 74 16.647 -5.140 -17.714 1.00 0.00 H new ATOM 0 HA ASN A 74 19.529 -5.349 -18.131 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.317 -3.941 -16.086 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.234 -5.122 -15.375 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.054 -6.557 -13.787 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.498 -5.737 -13.620 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -14.005 5.796 28.699 1.00 0.00 O ATOM 1159 C5' G B 75 -15.296 5.521 29.195 1.00 0.00 C ATOM 1160 C4' G B 75 -16.358 6.327 28.446 1.00 0.00 C ATOM 1161 O4' G B 75 -16.275 7.712 28.741 1.00 0.00 O ATOM 1162 C3' G B 75 -16.270 6.195 26.929 1.00 0.00 C ATOM 1163 O3' G B 75 -16.844 4.991 26.457 1.00 0.00 O ATOM 1164 C2' G B 75 -17.052 7.435 26.517 1.00 0.00 C ATOM 1165 O2' G B 75 -18.443 7.246 26.684 1.00 0.00 O ATOM 1166 C1' G B 75 -16.577 8.444 27.563 1.00 0.00 C ATOM 1167 N9 G B 75 -15.361 9.141 27.087 1.00 0.00 N ATOM 1168 C8 G B 75 -14.049 8.897 27.401 1.00 0.00 C ATOM 1169 N7 G B 75 -13.203 9.707 26.825 1.00 0.00 N ATOM 1170 C5 G B 75 -14.013 10.549 26.066 1.00 0.00 C ATOM 1171 C6 G B 75 -13.662 11.649 25.227 1.00 0.00 C ATOM 1172 O6 G B 75 -12.548 12.113 24.993 1.00 0.00 O ATOM 1173 N1 G B 75 -14.776 12.221 24.633 1.00 0.00 N ATOM 1174 C2 G B 75 -16.072 11.801 24.827 1.00 0.00 C ATOM 1175 N2 G B 75 -17.022 12.467 24.171 1.00 0.00 N ATOM 1176 N3 G B 75 -16.414 10.783 25.626 1.00 0.00 N ATOM 1177 C4 G B 75 -15.335 10.200 26.211 1.00 0.00 C ATOM 0 H5' G B 75 -15.338 5.758 30.258 1.00 0.00 H new ATOM 0 H5'' G B 75 -15.507 4.456 29.097 1.00 0.00 H new ATOM 0 H4' G B 75 -17.302 5.905 28.791 1.00 0.00 H new ATOM 0 H3' G B 75 -15.259 6.143 26.525 1.00 0.00 H new ATOM 0 H2' G B 75 -16.897 7.715 25.475 1.00 0.00 H new ATOM 0 HO2' G B 75 -18.918 8.059 26.413 1.00 0.00 H new ATOM 0 HO5' G B 75 -13.345 5.269 29.196 1.00 0.00 H new ATOM 0 H1' G B 75 -17.346 9.193 27.750 1.00 0.00 H new ATOM 0 H8 G B 75 -13.742 8.104 28.067 1.00 0.00 H new ATOM 0 H1 G B 75 -14.624 13.011 24.006 1.00 0.00 H new ATOM 0 H21 G B 75 -18.000 12.198 24.278 1.00 0.00 H new ATOM 0 H22 G B 75 -16.771 13.246 23.562 1.00 0.00 H new ATOM 1190 P G B 76 -16.464 4.401 25.004 1.00 0.00 P ATOM 1191 OP1 G B 76 -17.173 3.111 24.829 1.00 0.00 O ATOM 1192 OP2 G B 76 -14.991 4.448 24.859 1.00 0.00 O1- ATOM 1193 O5' G B 76 -17.102 5.465 23.976 1.00 0.00 O ATOM 1194 C5' G B 76 -18.500 5.572 23.814 1.00 0.00 C ATOM 1195 C4' G B 76 -18.836 6.745 22.894 1.00 0.00 C ATOM 1196 O4' G B 76 -18.405 7.983 23.445 1.00 0.00 O ATOM 1197 C3' G B 76 -18.208 6.633 21.508 1.00 0.00 C ATOM 1198 O3' G B 76 -18.953 5.794 20.646 1.00 0.00 O ATOM 1199 C2' G B 76 -18.259 8.096 21.087 1.00 0.00 C ATOM 1200 O2' G B 76 -19.570 8.489 20.717 1.00 0.00 O ATOM 1201 C1' G B 76 -17.895 8.791 22.394 1.00 0.00 C ATOM 1202 N9 G B 76 -16.431 8.946 22.517 1.00 0.00 N ATOM 1203 C8 G B 76 -15.531 8.200 23.234 1.00 0.00 C ATOM 1204 N7 G B 76 -14.305 8.634 23.166 1.00 0.00 N ATOM 1205 C5 G B 76 -14.392 9.740 22.326 1.00 0.00 C ATOM 1206 C6 G B 76 -13.376 10.631 21.871 1.00 0.00 C ATOM 1207 O6 G B 76 -12.180 10.644 22.157 1.00 0.00 O ATOM 1208 N1 G B 76 -13.877 11.581 20.994 1.00 0.00 N ATOM 1209 C2 G B 76 -15.192 11.681 20.612 1.00 0.00 C ATOM 1210 N2 G B 76 -15.494 12.644 19.745 1.00 0.00 N ATOM 1211 N3 G B 76 -16.157 10.874 21.057 1.00 0.00 N ATOM 1212 C4 G B 76 -15.686 9.923 21.905 1.00 0.00 C ATOM 0 H5' G B 76 -18.976 5.713 24.784 1.00 0.00 H new ATOM 0 H5'' G B 76 -18.897 4.647 23.396 1.00 0.00 H new ATOM 0 H4' G B 76 -19.921 6.711 22.800 1.00 0.00 H new ATOM 0 H3' G B 76 -17.216 6.183 21.485 1.00 0.00 H new ATOM 0 H2' G B 76 -17.620 8.319 20.232 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.116 7.692 20.552 1.00 0.00 H new ATOM 0 H1' G B 76 -18.323 9.793 22.431 1.00 0.00 H new ATOM 0 H8 G B 76 -15.814 7.328 23.805 1.00 0.00 H new ATOM 0 H1 G B 76 -13.220 12.256 20.603 1.00 0.00 H new ATOM 0 H21 G B 76 -16.456 12.762 19.428 1.00 0.00 H new ATOM 0 H22 G B 76 -14.763 13.264 19.397 1.00 0.00 H new ATOM 1224 P U B 77 -18.262 5.093 19.374 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.285 4.270 18.688 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.004 4.456 19.831 1.00 0.00 O1- ATOM 1227 O5' U B 77 -17.875 6.325 18.412 1.00 0.00 O ATOM 1228 C5' U B 77 -18.864 7.071 17.736 1.00 0.00 C ATOM 1229 C4' U B 77 -18.220 8.195 16.917 1.00 0.00 C ATOM 1230 O4' U B 77 -17.671 9.219 17.738 1.00 0.00 O ATOM 1231 C3' U B 77 -17.080 7.706 16.032 1.00 0.00 C ATOM 1232 O3' U B 77 -17.516 7.047 14.862 1.00 0.00 O ATOM 1233 C2' U B 77 -16.404 9.041 15.749 1.00 0.00 C ATOM 1234 O2' U B 77 -17.168 9.820 14.847 1.00 0.00 O ATOM 1235 C1' U B 77 -16.479 9.701 17.123 1.00 0.00 C ATOM 1236 N1 U B 77 -15.294 9.316 17.924 1.00 0.00 N ATOM 1237 C2 U B 77 -14.107 10.001 17.693 1.00 0.00 C ATOM 1238 O2 U B 77 -14.017 10.905 16.864 1.00 0.00 O ATOM 1239 N3 U B 77 -13.015 9.612 18.452 1.00 0.00 N ATOM 1240 C4 U B 77 -13.007 8.614 19.413 1.00 0.00 C ATOM 1241 O4 U B 77 -11.977 8.342 20.023 1.00 0.00 O ATOM 1242 C5 U B 77 -14.288 7.969 19.599 1.00 0.00 C ATOM 1243 C6 U B 77 -15.361 8.320 18.860 1.00 0.00 C ATOM 0 H5' U B 77 -19.565 7.493 18.456 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.437 6.416 17.079 1.00 0.00 H new ATOM 0 H4' U B 77 -19.039 8.579 16.308 1.00 0.00 H new ATOM 0 H3' U B 77 -16.442 6.946 16.483 1.00 0.00 H new ATOM 0 H2' U B 77 -15.409 8.939 15.316 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.772 9.237 14.342 1.00 0.00 H new ATOM 0 H1' U B 77 -16.493 10.788 17.047 1.00 0.00 H new ATOM 0 H3 U B 77 -12.137 10.105 18.288 1.00 0.00 H new ATOM 0 H5 U B 77 -14.388 7.192 20.343 1.00 0.00 H new ATOM 0 H6 U B 77 -16.296 7.802 19.011 1.00 0.00 H new ATOM 1254 P A B 78 -16.544 6.017 14.097 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.262 5.512 12.903 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.012 5.054 15.088 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.327 6.943 13.602 1.00 0.00 O ATOM 1258 C5' A B 78 -15.518 7.890 12.575 1.00 0.00 C ATOM 1259 C4' A B 78 -14.253 8.724 12.376 1.00 0.00 C ATOM 1260 O4' A B 78 -13.887 9.467 13.531 1.00 0.00 O ATOM 1261 C3' A B 78 -13.032 7.891 12.010 1.00 0.00 C ATOM 1262 O3' A B 78 -13.088 7.413 10.680 1.00 0.00 O ATOM 1263 C2' A B 78 -11.955 8.936 12.274 1.00 0.00 C ATOM 1264 O2' A B 78 -11.936 9.937 11.272 1.00 0.00 O ATOM 1265 C1' A B 78 -12.468 9.552 13.576 1.00 0.00 C ATOM 1266 N9 A B 78 -11.962 8.776 14.730 1.00 0.00 N ATOM 1267 C8 A B 78 -12.628 7.851 15.497 1.00 0.00 C ATOM 1268 N7 A B 78 -11.905 7.333 16.451 1.00 0.00 N ATOM 1269 C5 A B 78 -10.670 7.959 16.313 1.00 0.00 C ATOM 1270 C6 A B 78 -9.461 7.862 17.025 1.00 0.00 C ATOM 1271 N6 A B 78 -9.296 7.043 18.065 1.00 0.00 N ATOM 1272 N1 A B 78 -8.425 8.625 16.648 1.00 0.00 N ATOM 1273 C2 A B 78 -8.588 9.436 15.610 1.00 0.00 C ATOM 1274 N3 A B 78 -9.663 9.624 14.856 1.00 0.00 N ATOM 1275 C4 A B 78 -10.692 8.842 15.266 1.00 0.00 C ATOM 0 H5' A B 78 -16.355 8.542 12.824 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.775 7.381 11.646 1.00 0.00 H new ATOM 0 H4' A B 78 -14.523 9.389 11.556 1.00 0.00 H new ATOM 0 H3' A B 78 -12.892 6.959 12.558 1.00 0.00 H new ATOM 0 H2' A B 78 -10.947 8.521 12.303 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.078 9.911 10.799 1.00 0.00 H new ATOM 0 H1' A B 78 -12.133 10.584 13.684 1.00 0.00 H new ATOM 0 H8 A B 78 -13.658 7.577 15.325 1.00 0.00 H new ATOM 0 H61 A B 78 -8.399 7.008 18.550 1.00 0.00 H new ATOM 0 H62 A B 78 -10.067 6.452 18.376 1.00 0.00 H new ATOM 0 H2 A B 78 -7.724 10.026 15.342 1.00 0.00 H new ATOM 1287 P G B 79 -12.190 6.161 10.214 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.618 5.746 8.858 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.155 5.170 11.313 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.746 6.851 10.103 1.00 0.00 O ATOM 1291 C5' G B 79 -10.470 7.780 9.078 1.00 0.00 C ATOM 1292 C4' G B 79 -9.137 8.456 9.376 1.00 0.00 C ATOM 1293 O4' G B 79 -9.188 8.989 10.686 1.00 0.00 O ATOM 1294 C3' G B 79 -7.926 7.539 9.332 1.00 0.00 C ATOM 1295 O3' G B 79 -7.429 7.373 8.019 1.00 0.00 O ATOM 1296 C2' G B 79 -6.977 8.349 10.207 1.00 0.00 C ATOM 1297 O2' G B 79 -6.442 9.449 9.499 1.00 0.00 O ATOM 1298 C1' G B 79 -7.910 8.889 11.287 1.00 0.00 C ATOM 1299 N9 G B 79 -7.895 7.935 12.423 1.00 0.00 N ATOM 1300 C8 G B 79 -8.866 7.080 12.877 1.00 0.00 C ATOM 1301 N7 G B 79 -8.523 6.392 13.935 1.00 0.00 N ATOM 1302 C5 G B 79 -7.218 6.804 14.199 1.00 0.00 C ATOM 1303 C6 G B 79 -6.306 6.428 15.239 1.00 0.00 C ATOM 1304 O6 G B 79 -6.446 5.639 16.178 1.00 0.00 O ATOM 1305 N1 G B 79 -5.100 7.087 15.113 1.00 0.00 N ATOM 1306 C2 G B 79 -4.781 7.979 14.127 1.00 0.00 C ATOM 1307 N2 G B 79 -3.548 8.472 14.167 1.00 0.00 N ATOM 1308 N3 G B 79 -5.623 8.356 13.164 1.00 0.00 N ATOM 1309 C4 G B 79 -6.821 7.727 13.256 1.00 0.00 C ATOM 0 H5' G B 79 -11.265 8.523 9.018 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.430 7.276 8.112 1.00 0.00 H new ATOM 0 H4' G B 79 -9.010 9.204 8.594 1.00 0.00 H new ATOM 0 H3' G B 79 -8.105 6.515 9.660 1.00 0.00 H new ATOM 0 H2' G B 79 -6.135 7.758 10.568 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.439 9.250 8.539 1.00 0.00 H new ATOM 0 H1' G B 79 -7.614 9.864 11.673 1.00 0.00 H new ATOM 0 H8 G B 79 -9.831 6.983 12.402 1.00 0.00 H new ATOM 0 H1 G B 79 -4.386 6.892 15.815 1.00 0.00 H new ATOM 0 H21 G B 79 -3.244 9.143 13.461 1.00 0.00 H new ATOM 0 H22 G B 79 -2.906 8.180 14.903 1.00 0.00 H new ATOM 1321 P U B 80 -6.627 6.045 7.598 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.306 6.141 6.156 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.389 4.878 8.097 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.247 6.116 8.422 1.00 0.00 O ATOM 1325 C5' U B 80 -4.256 7.068 8.104 1.00 0.00 C ATOM 1326 C4' U B 80 -3.074 6.951 9.071 1.00 0.00 C ATOM 1327 O4' U B 80 -3.447 7.314 10.397 1.00 0.00 O ATOM 1328 C3' U B 80 -2.465 5.556 9.162 1.00 0.00 C ATOM 1329 O3' U B 80 -1.586 5.246 8.100 1.00 0.00 O ATOM 1330 C2' U B 80 -1.732 5.701 10.493 1.00 0.00 C ATOM 1331 O2' U B 80 -0.577 6.514 10.375 1.00 0.00 O ATOM 1332 C1' U B 80 -2.774 6.456 11.313 1.00 0.00 C ATOM 1333 N1 U B 80 -3.700 5.469 11.927 1.00 0.00 N ATOM 1334 C2 U B 80 -3.235 4.747 13.020 1.00 0.00 C ATOM 1335 O2 U B 80 -2.104 4.902 13.476 1.00 0.00 O ATOM 1336 N3 U B 80 -4.112 3.833 13.582 1.00 0.00 N ATOM 1337 C4 U B 80 -5.387 3.554 13.122 1.00 0.00 C ATOM 1338 O4 U B 80 -6.080 2.698 13.664 1.00 0.00 O ATOM 1339 C5 U B 80 -5.790 4.346 11.984 1.00 0.00 C ATOM 1340 C6 U B 80 -4.964 5.267 11.441 1.00 0.00 C ATOM 0 H5' U B 80 -4.677 8.072 8.155 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.913 6.917 7.080 1.00 0.00 H new ATOM 0 H4' U B 80 -2.334 7.632 8.652 1.00 0.00 H new ATOM 0 H3' U B 80 -3.188 4.743 9.100 1.00 0.00 H new ATOM 0 H2' U B 80 -1.392 4.749 10.901 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.291 6.541 9.438 1.00 0.00 H new ATOM 0 H1' U B 80 -2.339 7.043 12.122 1.00 0.00 H new ATOM 0 H3 U B 80 -3.790 3.323 14.404 1.00 0.00 H new ATOM 0 H5 U B 80 -6.772 4.199 11.558 1.00 0.00 H new ATOM 0 H6 U B 80 -5.309 5.857 10.605 1.00 0.00 H new ATOM 1351 P A B 81 -1.235 3.714 7.759 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.207 3.698 6.695 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.507 2.988 7.557 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.556 3.158 9.102 1.00 0.00 O ATOM 1355 C5' A B 81 0.724 3.594 9.505 1.00 0.00 C ATOM 1356 C4' A B 81 1.148 2.812 10.748 1.00 0.00 C ATOM 1357 O4' A B 81 0.320 3.099 11.864 1.00 0.00 O ATOM 1358 C3' A B 81 1.050 1.310 10.517 1.00 0.00 C ATOM 1359 O3' A B 81 2.137 0.803 9.772 1.00 0.00 O ATOM 1360 C2' A B 81 1.014 0.832 11.963 1.00 0.00 C ATOM 1361 O2' A B 81 2.294 0.883 12.560 1.00 0.00 O ATOM 1362 C1' A B 81 0.127 1.902 12.599 1.00 0.00 C ATOM 1363 N9 A B 81 -1.291 1.482 12.529 1.00 0.00 N ATOM 1364 C8 A B 81 -2.262 1.822 11.618 1.00 0.00 C ATOM 1365 N7 A B 81 -3.421 1.270 11.850 1.00 0.00 N ATOM 1366 C5 A B 81 -3.204 0.510 12.999 1.00 0.00 C ATOM 1367 C6 A B 81 -4.032 -0.317 13.782 1.00 0.00 C ATOM 1368 N6 A B 81 -5.323 -0.531 13.520 1.00 0.00 N ATOM 1369 N1 A B 81 -3.495 -0.921 14.851 1.00 0.00 N ATOM 1370 C2 A B 81 -2.217 -0.715 15.135 1.00 0.00 C ATOM 1371 N3 A B 81 -1.334 0.037 14.491 1.00 0.00 N ATOM 1372 C4 A B 81 -1.906 0.632 13.415 1.00 0.00 C ATOM 0 H5' A B 81 0.707 4.662 9.720 1.00 0.00 H new ATOM 0 H5'' A B 81 1.444 3.442 8.701 1.00 0.00 H new ATOM 0 H4' A B 81 2.176 3.115 10.946 1.00 0.00 H new ATOM 0 H3' A B 81 0.201 0.982 9.917 1.00 0.00 H new ATOM 0 H2' A B 81 0.672 -0.197 12.071 1.00 0.00 H new ATOM 0 HO2' A B 81 2.235 0.571 13.487 1.00 0.00 H new ATOM 0 H1' A B 81 0.385 2.051 13.648 1.00 0.00 H new ATOM 0 H8 A B 81 -2.082 2.486 10.785 1.00 0.00 H new ATOM 0 H61 A B 81 -5.872 -1.142 14.125 1.00 0.00 H new ATOM 0 H62 A B 81 -5.761 -0.084 12.715 1.00 0.00 H new ATOM 0 H2 A B 81 -1.844 -1.229 16.009 1.00 0.00 H new ATOM 1384 P U B 82 2.021 -0.609 9.014 1.00 0.00 P ATOM 1385 OP1 U B 82 3.263 -0.823 8.236 1.00 0.00 O ATOM 1386 OP2 U B 82 0.713 -0.663 8.322 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.993 -1.677 10.210 1.00 0.00 O ATOM 1388 C5' U B 82 3.147 -1.914 10.981 1.00 0.00 C ATOM 1389 C4' U B 82 2.846 -2.894 12.111 1.00 0.00 C ATOM 1390 O4' U B 82 1.896 -2.373 13.034 1.00 0.00 O ATOM 1391 C3' U B 82 2.271 -4.218 11.617 1.00 0.00 C ATOM 1392 O3' U B 82 3.254 -5.095 11.105 1.00 0.00 O ATOM 1393 C2' U B 82 1.646 -4.724 12.913 1.00 0.00 C ATOM 1394 O2' U B 82 2.631 -5.214 13.808 1.00 0.00 O ATOM 1395 C1' U B 82 1.066 -3.436 13.491 1.00 0.00 C ATOM 1396 N1 U B 82 -0.334 -3.265 13.026 1.00 0.00 N ATOM 1397 C2 U B 82 -1.333 -3.912 13.741 1.00 0.00 C ATOM 1398 O2 U B 82 -1.097 -4.581 14.747 1.00 0.00 O ATOM 1399 N3 U B 82 -2.627 -3.767 13.266 1.00 0.00 N ATOM 1400 C4 U B 82 -3.004 -3.034 12.154 1.00 0.00 C ATOM 1401 O4 U B 82 -4.181 -2.983 11.812 1.00 0.00 O ATOM 1402 C5 U B 82 -1.909 -2.375 11.484 1.00 0.00 C ATOM 1403 C6 U B 82 -0.639 -2.503 11.928 1.00 0.00 C ATOM 0 H5' U B 82 3.514 -0.975 11.395 1.00 0.00 H new ATOM 0 H5'' U B 82 3.939 -2.313 10.347 1.00 0.00 H new ATOM 0 H4' U B 82 3.814 -3.055 12.586 1.00 0.00 H new ATOM 0 H3' U B 82 1.584 -4.130 10.776 1.00 0.00 H new ATOM 0 H2' U B 82 0.937 -5.537 12.756 1.00 0.00 H new ATOM 0 HO2' U B 82 2.199 -5.529 14.629 1.00 0.00 H new ATOM 0 H1' U B 82 1.044 -3.455 14.581 1.00 0.00 H new ATOM 0 H3 U B 82 -3.367 -4.243 13.782 1.00 0.00 H new ATOM 0 H5 U B 82 -2.108 -1.769 10.613 1.00 0.00 H new ATOM 0 H6 U B 82 0.156 -1.992 11.405 1.00 0.00 H new ATOM 1414 P A B 83 2.847 -6.285 10.100 1.00 0.00 P ATOM 1415 OP1 A B 83 4.080 -7.019 9.738 1.00 0.00 O ATOM 1416 OP2 A B 83 2.006 -5.712 9.025 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.923 -7.255 10.992 1.00 0.00 O ATOM 1418 C5' A B 83 2.478 -8.025 12.036 1.00 0.00 C ATOM 1419 C4' A B 83 1.377 -8.795 12.762 1.00 0.00 C ATOM 1420 O4' A B 83 0.461 -7.921 13.405 1.00 0.00 O ATOM 1421 C3' A B 83 0.552 -9.678 11.834 1.00 0.00 C ATOM 1422 O3' A B 83 1.200 -10.891 11.503 1.00 0.00 O ATOM 1423 C2' A B 83 -0.682 -9.876 12.705 1.00 0.00 C ATOM 1424 O2' A B 83 -0.427 -10.798 13.748 1.00 0.00 O ATOM 1425 C1' A B 83 -0.840 -8.490 13.325 1.00 0.00 C ATOM 1426 N9 A B 83 -1.713 -7.658 12.464 1.00 0.00 N ATOM 1427 C8 A B 83 -1.370 -6.699 11.543 1.00 0.00 C ATOM 1428 N7 A B 83 -2.394 -6.142 10.954 1.00 0.00 N ATOM 1429 C5 A B 83 -3.493 -6.781 11.522 1.00 0.00 C ATOM 1430 C6 A B 83 -4.883 -6.668 11.335 1.00 0.00 C ATOM 1431 N6 A B 83 -5.448 -5.817 10.476 1.00 0.00 N ATOM 1432 N1 A B 83 -5.693 -7.458 12.053 1.00 0.00 N ATOM 1433 C2 A B 83 -5.158 -8.311 12.915 1.00 0.00 C ATOM 1434 N3 A B 83 -3.877 -8.518 13.192 1.00 0.00 N ATOM 1435 C4 A B 83 -3.087 -7.706 12.447 1.00 0.00 C ATOM 0 H5' A B 83 3.002 -7.376 12.738 1.00 0.00 H new ATOM 0 H5'' A B 83 3.214 -8.721 11.634 1.00 0.00 H new ATOM 0 H4' A B 83 1.910 -9.413 13.485 1.00 0.00 H new ATOM 0 H3' A B 83 0.355 -9.254 10.849 1.00 0.00 H new ATOM 0 H2' A B 83 -1.542 -10.251 12.151 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.234 -10.907 14.293 1.00 0.00 H new ATOM 0 H1' A B 83 -1.296 -8.547 14.314 1.00 0.00 H new ATOM 0 H8 A B 83 -0.347 -6.430 11.326 1.00 0.00 H new ATOM 0 H61 A B 83 -6.463 -5.782 10.386 1.00 0.00 H new ATOM 0 H62 A B 83 -4.864 -5.201 9.910 1.00 0.00 H new ATOM 0 H2 A B 83 -5.859 -8.920 13.466 1.00 0.00 H new ATOM 1447 P A B 84 0.754 -11.732 10.202 1.00 0.00 P ATOM 1448 OP1 A B 84 1.715 -12.845 10.025 1.00 0.00 O ATOM 1449 OP2 A B 84 0.531 -10.782 9.089 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.672 -12.356 10.616 1.00 0.00 O ATOM 1451 C5' A B 84 -0.762 -13.376 11.588 1.00 0.00 C ATOM 1452 C4' A B 84 -2.227 -13.710 11.869 1.00 0.00 C ATOM 1453 O4' A B 84 -2.940 -12.591 12.373 1.00 0.00 O ATOM 1454 C3' A B 84 -2.985 -14.196 10.637 1.00 0.00 C ATOM 1455 O3' A B 84 -2.714 -15.555 10.348 1.00 0.00 O ATOM 1456 C2' A B 84 -4.411 -13.963 11.122 1.00 0.00 C ATOM 1457 O2' A B 84 -4.812 -14.953 12.052 1.00 0.00 O ATOM 1458 C1' A B 84 -4.263 -12.632 11.852 1.00 0.00 C ATOM 1459 N9 A B 84 -4.469 -11.493 10.929 1.00 0.00 N ATOM 1460 C8 A B 84 -3.539 -10.715 10.282 1.00 0.00 C ATOM 1461 N7 A B 84 -4.054 -9.761 9.550 1.00 0.00 N ATOM 1462 C5 A B 84 -5.429 -9.928 9.716 1.00 0.00 C ATOM 1463 C6 A B 84 -6.552 -9.240 9.218 1.00 0.00 C ATOM 1464 N6 A B 84 -6.474 -8.177 8.414 1.00 0.00 N ATOM 1465 N1 A B 84 -7.772 -9.674 9.569 1.00 0.00 N ATOM 1466 C2 A B 84 -7.870 -10.724 10.371 1.00 0.00 C ATOM 1467 N3 A B 84 -6.906 -11.450 10.917 1.00 0.00 N ATOM 1468 C4 A B 84 -5.689 -10.989 10.542 1.00 0.00 C ATOM 0 H5' A B 84 -0.272 -13.056 12.507 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.239 -14.267 11.240 1.00 0.00 H new ATOM 0 H4' A B 84 -2.180 -14.510 12.608 1.00 0.00 H new ATOM 0 H3' A B 84 -2.733 -13.699 9.700 1.00 0.00 H new ATOM 0 H2' A B 84 -5.148 -13.983 10.319 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.232 -15.738 11.965 1.00 0.00 H new ATOM 0 H1' A B 84 -5.009 -12.552 12.643 1.00 0.00 H new ATOM 0 H8 A B 84 -2.475 -10.877 10.370 1.00 0.00 H new ATOM 0 H61 A B 84 -7.326 -7.722 8.086 1.00 0.00 H new ATOM 0 H62 A B 84 -5.562 -7.820 8.127 1.00 0.00 H new ATOM 0 H2 A B 84 -8.877 -11.031 10.613 1.00 0.00 H new ATOM 1480 P C B 85 -2.912 -16.143 8.861 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.472 -17.557 8.865 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.300 -15.190 7.905 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.505 -16.122 8.631 1.00 0.00 O ATOM 1484 C5' C B 85 -5.358 -17.008 9.329 1.00 0.00 C ATOM 1485 C4' C B 85 -6.817 -16.729 8.962 1.00 0.00 C ATOM 1486 O4' C B 85 -7.241 -15.461 9.439 1.00 0.00 O ATOM 1487 C3' C B 85 -7.083 -16.741 7.457 1.00 0.00 C ATOM 1488 O3' C B 85 -7.213 -18.050 6.931 1.00 0.00 O ATOM 1489 C2' C B 85 -8.393 -15.963 7.436 1.00 0.00 C ATOM 1490 O2' C B 85 -9.470 -16.756 7.896 1.00 0.00 O ATOM 1491 C1' C B 85 -8.117 -14.879 8.480 1.00 0.00 C ATOM 1492 N1 C B 85 -7.495 -13.685 7.858 1.00 0.00 N ATOM 1493 C2 C B 85 -8.318 -12.819 7.147 1.00 0.00 C ATOM 1494 O2 C B 85 -9.521 -13.050 7.030 1.00 0.00 O ATOM 1495 N3 C B 85 -7.774 -11.711 6.583 1.00 0.00 N ATOM 1496 C4 C B 85 -6.470 -11.457 6.709 1.00 0.00 C ATOM 1497 N4 C B 85 -5.983 -10.360 6.131 1.00 0.00 N ATOM 1498 C5 C B 85 -5.603 -12.325 7.439 1.00 0.00 C ATOM 1499 C6 C B 85 -6.157 -13.430 7.978 1.00 0.00 C ATOM 0 H5' C B 85 -5.216 -16.891 10.403 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.104 -18.039 9.084 1.00 0.00 H new ATOM 0 H4' C B 85 -7.372 -17.540 9.434 1.00 0.00 H new ATOM 0 H3' C B 85 -6.285 -16.325 6.842 1.00 0.00 H new ATOM 0 H2' C B 85 -8.664 -15.610 6.441 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.214 -17.702 7.872 1.00 0.00 H new ATOM 0 H1' C B 85 -9.043 -14.540 8.944 1.00 0.00 H new ATOM 0 H41 C B 85 -4.990 -10.140 6.210 1.00 0.00 H new ATOM 0 H42 C B 85 -6.603 -9.740 5.609 1.00 0.00 H new ATOM 0 H5 C B 85 -4.552 -12.107 7.554 1.00 0.00 H new ATOM 0 H6 C B 85 -5.531 -14.127 8.515 1.00 0.00 H new ATOM 1511 P A B 86 -7.016 -18.338 5.357 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.103 -19.802 5.143 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.813 -17.603 4.904 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.304 -17.657 4.673 1.00 0.00 O ATOM 1515 C5' A B 86 -9.595 -18.209 4.843 1.00 0.00 C ATOM 1516 C4' A B 86 -10.651 -17.263 4.265 1.00 0.00 C ATOM 1517 O4' A B 86 -10.596 -15.989 4.887 1.00 0.00 O ATOM 1518 C3' A B 86 -10.510 -17.032 2.766 1.00 0.00 C ATOM 1519 O3' A B 86 -11.100 -18.071 2.007 1.00 0.00 O ATOM 1520 C2' A B 86 -11.256 -15.712 2.633 1.00 0.00 C ATOM 1521 O2' A B 86 -12.657 -15.904 2.670 1.00 0.00 O ATOM 1522 C1' A B 86 -10.833 -14.990 3.908 1.00 0.00 C ATOM 1523 N9 A B 86 -9.598 -14.212 3.657 1.00 0.00 N ATOM 1524 C8 A B 86 -8.300 -14.508 3.996 1.00 0.00 C ATOM 1525 N7 A B 86 -7.438 -13.594 3.648 1.00 0.00 N ATOM 1526 C5 A B 86 -8.219 -12.622 3.023 1.00 0.00 C ATOM 1527 C6 A B 86 -7.925 -11.379 2.431 1.00 0.00 C ATOM 1528 N6 A B 86 -6.697 -10.859 2.373 1.00 0.00 N ATOM 1529 N1 A B 86 -8.930 -10.674 1.898 1.00 0.00 N ATOM 1530 C2 A B 86 -10.160 -11.164 1.959 1.00 0.00 C ATOM 1531 N3 A B 86 -10.574 -12.305 2.489 1.00 0.00 N ATOM 1532 C4 A B 86 -9.535 -12.998 3.014 1.00 0.00 C ATOM 0 H5' A B 86 -9.789 -18.380 5.902 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.653 -19.178 4.347 1.00 0.00 H new ATOM 0 H4' A B 86 -11.600 -17.762 4.459 1.00 0.00 H new ATOM 0 H3' A B 86 -9.485 -17.013 2.396 1.00 0.00 H new ATOM 0 H2' A B 86 -11.037 -15.192 1.700 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.108 -15.038 2.584 1.00 0.00 H new ATOM 0 H1' A B 86 -11.603 -14.296 4.244 1.00 0.00 H new ATOM 0 H8 A B 86 -8.019 -15.418 4.506 1.00 0.00 H new ATOM 0 H61 A B 86 -6.547 -9.952 1.930 1.00 0.00 H new ATOM 0 H62 A B 86 -5.908 -11.368 2.772 1.00 0.00 H new ATOM 0 H2 A B 86 -10.930 -10.549 1.516 1.00 0.00 H new ATOM 1544 P A B 87 -10.691 -18.317 0.467 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.415 -19.514 -0.017 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.214 -18.273 0.372 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.278 -17.029 -0.300 1.00 0.00 O ATOM 1548 C5' A B 87 -12.670 -16.847 -0.456 1.00 0.00 C ATOM 1549 C4' A B 87 -12.953 -15.455 -1.024 1.00 0.00 C ATOM 1550 O4' A B 87 -12.390 -14.447 -0.194 1.00 0.00 O ATOM 1551 C3' A B 87 -12.387 -15.252 -2.426 1.00 0.00 C ATOM 1552 O3' A B 87 -13.249 -15.725 -3.443 1.00 0.00 O ATOM 1553 C2' A B 87 -12.285 -13.731 -2.442 1.00 0.00 C ATOM 1554 O2' A B 87 -13.562 -13.151 -2.629 1.00 0.00 O ATOM 1555 C1' A B 87 -11.851 -13.427 -1.016 1.00 0.00 C ATOM 1556 N9 A B 87 -10.379 -13.360 -0.880 1.00 0.00 N ATOM 1557 C8 A B 87 -9.495 -14.288 -0.392 1.00 0.00 C ATOM 1558 N7 A B 87 -8.254 -13.877 -0.367 1.00 0.00 N ATOM 1559 C5 A B 87 -8.326 -12.585 -0.890 1.00 0.00 C ATOM 1560 C6 A B 87 -7.369 -11.575 -1.124 1.00 0.00 C ATOM 1561 N6 A B 87 -6.071 -11.701 -0.835 1.00 0.00 N ATOM 1562 N1 A B 87 -7.778 -10.421 -1.665 1.00 0.00 N ATOM 1563 C2 A B 87 -9.063 -10.267 -1.954 1.00 0.00 C ATOM 1564 N3 A B 87 -10.059 -11.120 -1.775 1.00 0.00 N ATOM 1565 C4 A B 87 -9.614 -12.276 -1.231 1.00 0.00 C ATOM 0 H5' A B 87 -13.171 -16.966 0.505 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.073 -17.610 -1.122 1.00 0.00 H new ATOM 0 H4' A B 87 -14.039 -15.377 -1.065 1.00 0.00 H new ATOM 0 H3' A B 87 -11.459 -15.791 -2.619 1.00 0.00 H new ATOM 0 H2' A B 87 -11.627 -13.358 -3.227 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.186 -13.832 -2.956 1.00 0.00 H new ATOM 0 H1' A B 87 -12.220 -12.446 -0.718 1.00 0.00 H new ATOM 0 H8 A B 87 -9.797 -15.270 -0.058 1.00 0.00 H new ATOM 0 H61 A B 87 -5.428 -10.933 -1.029 1.00 0.00 H new ATOM 0 H62 A B 87 -5.722 -12.565 -0.421 1.00 0.00 H new ATOM 0 H2 A B 87 -9.333 -9.319 -2.394 1.00 0.00 H new ATOM 1577 P U B 88 -12.689 -16.055 -4.914 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.828 -16.543 -5.724 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.489 -16.909 -4.758 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.214 -14.636 -5.513 1.00 0.00 O ATOM 1581 C5' U B 88 -13.131 -13.625 -5.882 1.00 0.00 C ATOM 1582 C4' U B 88 -12.378 -12.375 -6.360 1.00 0.00 C ATOM 1583 O4' U B 88 -11.713 -11.680 -5.310 1.00 0.00 O ATOM 1584 C3' U B 88 -11.310 -12.695 -7.398 1.00 0.00 C ATOM 1585 O3' U B 88 -11.844 -12.925 -8.690 1.00 0.00 O ATOM 1586 C2' U B 88 -10.471 -11.425 -7.306 1.00 0.00 C ATOM 1587 O2' U B 88 -11.112 -10.341 -7.951 1.00 0.00 O ATOM 1588 C1' U B 88 -10.477 -11.166 -5.799 1.00 0.00 C ATOM 1589 N1 U B 88 -9.342 -11.869 -5.147 1.00 0.00 N ATOM 1590 C2 U B 88 -8.116 -11.219 -5.039 1.00 0.00 C ATOM 1591 O2 U B 88 -7.925 -10.081 -5.465 1.00 0.00 O ATOM 1592 N3 U B 88 -7.092 -11.925 -4.416 1.00 0.00 N ATOM 1593 C4 U B 88 -7.183 -13.216 -3.922 1.00 0.00 C ATOM 1594 O4 U B 88 -6.205 -13.763 -3.420 1.00 0.00 O ATOM 1595 C5 U B 88 -8.493 -13.803 -4.062 1.00 0.00 C ATOM 1596 C6 U B 88 -9.501 -13.134 -4.657 1.00 0.00 C ATOM 0 H5' U B 88 -13.767 -13.373 -5.033 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.786 -13.989 -6.674 1.00 0.00 H new ATOM 0 H4' U B 88 -13.165 -11.753 -6.786 1.00 0.00 H new ATOM 0 H3' U B 88 -10.757 -13.617 -7.220 1.00 0.00 H new ATOM 0 H2' U B 88 -9.487 -11.525 -7.764 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.780 -10.684 -8.581 1.00 0.00 H new ATOM 0 H1' U B 88 -10.372 -10.103 -5.583 1.00 0.00 H new ATOM 0 H3 U B 88 -6.195 -11.450 -4.314 1.00 0.00 H new ATOM 0 H5 U B 88 -8.670 -14.799 -3.683 1.00 0.00 H new ATOM 0 H6 U B 88 -10.464 -13.613 -4.749 1.00 0.00 H new ATOM 1607 P A B 89 -11.023 -13.791 -9.773 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.893 -13.988 -10.957 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.442 -14.969 -9.089 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.816 -12.818 -10.195 1.00 0.00 O ATOM 1611 C5' A B 89 -10.055 -11.659 -10.963 1.00 0.00 C ATOM 1612 C4' A B 89 -8.785 -10.813 -11.030 1.00 0.00 C ATOM 1613 O4' A B 89 -8.411 -10.363 -9.737 1.00 0.00 O ATOM 1614 C3' A B 89 -7.582 -11.571 -11.586 1.00 0.00 C ATOM 1615 O3' A B 89 -7.521 -11.610 -12.996 1.00 0.00 O ATOM 1616 C2' A B 89 -6.462 -10.701 -11.036 1.00 0.00 C ATOM 1617 O2' A B 89 -6.334 -9.518 -11.799 1.00 0.00 O ATOM 1618 C1' A B 89 -6.997 -10.315 -9.662 1.00 0.00 C ATOM 1619 N9 A B 89 -6.475 -11.247 -8.642 1.00 0.00 N ATOM 1620 C8 A B 89 -7.037 -12.372 -8.086 1.00 0.00 C ATOM 1621 N7 A B 89 -6.299 -12.940 -7.173 1.00 0.00 N ATOM 1622 C5 A B 89 -5.160 -12.139 -7.130 1.00 0.00 C ATOM 1623 C6 A B 89 -3.980 -12.183 -6.365 1.00 0.00 C ATOM 1624 N6 A B 89 -3.751 -13.092 -5.416 1.00 0.00 N ATOM 1625 N1 A B 89 -3.033 -11.265 -6.600 1.00 0.00 N ATOM 1626 C2 A B 89 -3.251 -10.341 -7.523 1.00 0.00 C ATOM 1627 N3 A B 89 -4.318 -10.169 -8.289 1.00 0.00 N ATOM 1628 C4 A B 89 -5.249 -11.121 -8.039 1.00 0.00 C ATOM 0 H5' A B 89 -10.866 -11.080 -10.522 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.372 -11.936 -11.968 1.00 0.00 H new ATOM 0 H4' A B 89 -9.033 -9.986 -11.696 1.00 0.00 H new ATOM 0 H3' A B 89 -7.573 -12.625 -11.310 1.00 0.00 H new ATOM 0 H2' A B 89 -5.495 -11.204 -11.036 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.733 -9.655 -12.684 1.00 0.00 H new ATOM 0 H1' A B 89 -6.677 -9.314 -9.374 1.00 0.00 H new ATOM 0 H8 A B 89 -8.004 -12.752 -8.380 1.00 0.00 H new ATOM 0 H61 A B 89 -2.875 -13.074 -4.893 1.00 0.00 H new ATOM 0 H62 A B 89 -4.452 -13.805 -5.213 1.00 0.00 H new ATOM 0 H2 A B 89 -2.450 -9.631 -7.671 1.00 0.00 H new ATOM 1640 P U B 90 -6.750 -12.800 -13.754 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.754 -12.501 -15.204 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.308 -14.087 -13.276 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.237 -12.688 -13.215 1.00 0.00 O ATOM 1644 C5' U B 90 -4.352 -11.678 -13.659 1.00 0.00 C ATOM 1645 C4' U B 90 -3.026 -11.810 -12.903 1.00 0.00 C ATOM 1646 O4' U B 90 -3.192 -11.558 -11.522 1.00 0.00 O ATOM 1647 C3' U B 90 -2.428 -13.204 -13.007 1.00 0.00 C ATOM 1648 O3' U B 90 -1.894 -13.483 -14.289 1.00 0.00 O ATOM 1649 C2' U B 90 -1.392 -13.068 -11.897 1.00 0.00 C ATOM 1650 O2' U B 90 -0.309 -12.269 -12.328 1.00 0.00 O ATOM 1651 C1' U B 90 -2.192 -12.295 -10.844 1.00 0.00 C ATOM 1652 N1 U B 90 -2.821 -13.248 -9.905 1.00 0.00 N ATOM 1653 C2 U B 90 -2.173 -13.464 -8.702 1.00 0.00 C ATOM 1654 O2 U B 90 -1.187 -12.821 -8.363 1.00 0.00 O ATOM 1655 N3 U B 90 -2.691 -14.449 -7.888 1.00 0.00 N ATOM 1656 C4 U B 90 -3.835 -15.184 -8.136 1.00 0.00 C ATOM 1657 O4 U B 90 -4.210 -16.044 -7.341 1.00 0.00 O ATOM 1658 C5 U B 90 -4.501 -14.838 -9.371 1.00 0.00 C ATOM 1659 C6 U B 90 -3.988 -13.898 -10.202 1.00 0.00 C ATOM 0 H5' U B 90 -4.787 -10.694 -13.487 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.184 -11.769 -14.732 1.00 0.00 H new ATOM 0 H4' U B 90 -2.365 -11.079 -13.368 1.00 0.00 H new ATOM 0 H3' U B 90 -3.115 -14.042 -12.895 1.00 0.00 H new ATOM 0 H2' U B 90 -0.971 -14.016 -11.563 1.00 0.00 H new ATOM 0 HO2' U B 90 0.318 -12.140 -11.586 1.00 0.00 H new ATOM 0 H1' U B 90 -1.543 -11.626 -10.279 1.00 0.00 H new ATOM 0 H3 U B 90 -2.185 -14.653 -7.026 1.00 0.00 H new ATOM 0 H5 U B 90 -5.422 -15.336 -9.636 1.00 0.00 H new ATOM 0 H6 U B 90 -4.510 -13.657 -11.116 1.00 0.00 H new ATOM 1670 P C B 91 -1.419 -14.969 -14.701 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.511 -15.070 -16.176 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.143 -15.948 -13.857 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.140 -15.006 -14.304 1.00 0.00 O ATOM 1674 C5' C B 91 0.990 -16.027 -14.793 1.00 0.00 C ATOM 1675 C4' C B 91 2.459 -15.597 -14.724 1.00 0.00 C ATOM 1676 O4' C B 91 2.628 -14.495 -15.602 1.00 0.00 O ATOM 1677 C3' C B 91 2.859 -15.150 -13.315 1.00 0.00 C ATOM 1678 O3' C B 91 4.221 -15.460 -13.071 1.00 0.00 O ATOM 1679 C2' C B 91 2.671 -13.642 -13.403 1.00 0.00 C ATOM 1680 O2' C B 91 3.497 -12.931 -12.501 1.00 0.00 O ATOM 1681 C1' C B 91 3.048 -13.371 -14.855 1.00 0.00 C ATOM 1682 N1 C B 91 2.410 -12.145 -15.387 1.00 0.00 N ATOM 1683 C2 C B 91 3.210 -11.240 -16.072 1.00 0.00 C ATOM 1684 O2 C B 91 4.413 -11.451 -16.209 1.00 0.00 O ATOM 1685 N3 C B 91 2.637 -10.121 -16.588 1.00 0.00 N ATOM 1686 C4 C B 91 1.333 -9.895 -16.429 1.00 0.00 C ATOM 1687 N4 C B 91 0.821 -8.788 -16.965 1.00 0.00 N ATOM 1688 C5 C B 91 0.488 -10.800 -15.714 1.00 0.00 C ATOM 1689 C6 C B 91 1.075 -11.908 -15.214 1.00 0.00 C ATOM 0 H5' C B 91 0.725 -16.264 -15.823 1.00 0.00 H new ATOM 0 H5'' C B 91 0.846 -16.936 -14.209 1.00 0.00 H new ATOM 0 H4' C B 91 3.083 -16.447 -15.001 1.00 0.00 H new ATOM 0 H3' C B 91 2.289 -15.625 -12.517 1.00 0.00 H new ATOM 0 H2' C B 91 1.667 -13.316 -13.133 1.00 0.00 H new ATOM 0 HO2' C B 91 4.210 -13.520 -12.177 1.00 0.00 H new ATOM 0 H1' C B 91 4.124 -13.211 -14.926 1.00 0.00 H new ATOM 0 H41 C B 91 -0.173 -8.584 -16.862 1.00 0.00 H new ATOM 0 H42 C B 91 1.423 -8.144 -17.478 1.00 0.00 H new ATOM 0 H5 C B 91 -0.566 -10.607 -15.581 1.00 0.00 H new ATOM 0 H6 C B 91 0.478 -12.622 -14.666 1.00 0.00 H new ATOM 1701 P C B 92 4.689 -16.951 -12.687 1.00 0.00 P ATOM 1702 OP1 C B 92 6.170 -16.983 -12.679 1.00 0.00 O ATOM 1703 OP2 C B 92 3.951 -17.910 -13.537 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.173 -17.125 -11.172 1.00 0.00 O ATOM 1705 C5' C B 92 4.772 -16.416 -10.109 1.00 0.00 C ATOM 1706 C4' C B 92 4.179 -16.847 -8.770 1.00 0.00 C ATOM 1707 O4' C B 92 2.822 -16.447 -8.709 1.00 0.00 O ATOM 1708 C3' C B 92 4.226 -18.371 -8.609 1.00 0.00 C ATOM 1709 O3' C B 92 4.372 -18.775 -7.253 1.00 0.00 O ATOM 1710 C2' C B 92 2.834 -18.767 -9.083 1.00 0.00 C ATOM 1711 O2' C B 92 2.417 -20.014 -8.566 1.00 0.00 O ATOM 1712 C1' C B 92 2.009 -17.596 -8.555 1.00 0.00 C ATOM 1713 N1 C B 92 0.752 -17.398 -9.304 1.00 0.00 N ATOM 1714 C2 C B 92 -0.444 -17.376 -8.602 1.00 0.00 C ATOM 1715 O2 C B 92 -0.463 -17.556 -7.385 1.00 0.00 O ATOM 1716 N3 C B 92 -1.597 -17.153 -9.286 1.00 0.00 N ATOM 1717 C4 C B 92 -1.572 -16.962 -10.606 1.00 0.00 C ATOM 1718 N4 C B 92 -2.721 -16.727 -11.233 1.00 0.00 N ATOM 1719 C5 C B 92 -0.355 -17.002 -11.350 1.00 0.00 C ATOM 1720 C6 C B 92 0.781 -17.233 -10.659 1.00 0.00 C ATOM 0 H5' C B 92 4.624 -15.345 -10.250 1.00 0.00 H new ATOM 0 H5'' C B 92 5.848 -16.591 -10.109 1.00 0.00 H new ATOM 0 H4' C B 92 4.765 -16.381 -7.978 1.00 0.00 H new ATOM 0 H3' C B 92 5.064 -18.819 -9.143 1.00 0.00 H new ATOM 0 H2' C B 92 2.751 -18.919 -10.159 1.00 0.00 H new ATOM 0 HO2' C B 92 2.955 -20.238 -7.778 1.00 0.00 H new ATOM 0 H1' C B 92 1.726 -17.788 -7.520 1.00 0.00 H new ATOM 0 H41 C B 92 -2.730 -16.577 -12.242 1.00 0.00 H new ATOM 0 H42 C B 92 -3.593 -16.696 -10.705 1.00 0.00 H new ATOM 0 H5 C B 92 -0.343 -16.854 -12.420 1.00 0.00 H new ATOM 0 H6 C B 92 1.723 -17.288 -11.184 1.00 0.00 H new ATOM 1732 P G B 93 5.521 -18.186 -6.287 1.00 0.00 P ATOM 1733 OP1 G B 93 6.651 -17.718 -7.121 1.00 0.00 O ATOM 1734 OP2 G B 93 5.764 -19.167 -5.203 1.00 0.00 O1- ATOM 1735 O5' G B 93 4.749 -16.921 -5.652 1.00 0.00 O ATOM 1736 C5' G B 93 5.341 -16.060 -4.695 1.00 0.00 C ATOM 1737 C4' G B 93 6.265 -15.017 -5.328 1.00 0.00 C ATOM 1738 O4' G B 93 6.094 -14.914 -6.729 1.00 0.00 O ATOM 1739 C3' G B 93 5.954 -13.623 -4.798 1.00 0.00 C ATOM 1740 O3' G B 93 6.504 -13.354 -3.522 1.00 0.00 O ATOM 1741 C2' G B 93 6.612 -12.765 -5.873 1.00 0.00 C ATOM 1742 O2' G B 93 8.005 -12.648 -5.639 1.00 0.00 O ATOM 1743 C1' G B 93 6.405 -13.593 -7.141 1.00 0.00 C ATOM 1744 N9 G B 93 5.313 -13.031 -7.968 1.00 0.00 N ATOM 1745 C8 G B 93 5.420 -12.147 -9.009 1.00 0.00 C ATOM 1746 N7 G B 93 4.284 -11.855 -9.580 1.00 0.00 N ATOM 1747 C5 G B 93 3.349 -12.601 -8.871 1.00 0.00 C ATOM 1748 C6 G B 93 1.941 -12.724 -9.055 1.00 0.00 C ATOM 1749 O6 G B 93 1.208 -12.183 -9.877 1.00 0.00 O ATOM 1750 N1 G B 93 1.370 -13.592 -8.147 1.00 0.00 N ATOM 1751 C2 G B 93 2.054 -14.231 -7.136 1.00 0.00 C ATOM 1752 N2 G B 93 1.352 -15.015 -6.317 1.00 0.00 N ATOM 1753 N3 G B 93 3.371 -14.106 -6.942 1.00 0.00 N ATOM 1754 C4 G B 93 3.963 -13.296 -7.856 1.00 0.00 C ATOM 0 H5' G B 93 5.908 -16.655 -3.979 1.00 0.00 H new ATOM 0 H5'' G B 93 4.556 -15.552 -4.135 1.00 0.00 H new ATOM 0 H4' G B 93 7.273 -15.349 -5.080 1.00 0.00 H new ATOM 0 H3' G B 93 4.889 -13.454 -4.641 1.00 0.00 H new ATOM 0 H2' G B 93 6.201 -11.756 -5.913 1.00 0.00 H new ATOM 0 HO2' G B 93 8.197 -12.853 -4.700 1.00 0.00 H new ATOM 0 H1' G B 93 7.305 -13.582 -7.756 1.00 0.00 H new ATOM 0 H8 G B 93 6.363 -11.728 -9.329 1.00 0.00 H new ATOM 0 H1 G B 93 0.370 -13.774 -8.230 1.00 0.00 H new ATOM 0 H21 G B 93 1.820 -15.506 -5.556 1.00 0.00 H new ATOM 0 H22 G B 93 0.347 -15.123 -6.452 1.00 0.00 H new ATOM 1766 P U B 94 5.599 -12.682 -2.370 1.00 0.00 P ATOM 1767 OP1 U B 94 6.504 -12.157 -1.321 1.00 0.00 O ATOM 1768 OP2 U B 94 4.523 -13.632 -2.006 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.928 -11.441 -3.142 1.00 0.00 O ATOM 1770 C5' U B 94 5.695 -10.332 -3.557 1.00 0.00 C ATOM 1771 C4' U B 94 4.876 -9.425 -4.482 1.00 0.00 C ATOM 1772 O4' U B 94 4.351 -10.143 -5.596 1.00 0.00 O ATOM 1773 C3' U B 94 3.679 -8.708 -3.862 1.00 0.00 C ATOM 1774 O3' U B 94 4.033 -7.595 -3.064 1.00 0.00 O ATOM 1775 C2' U B 94 2.979 -8.287 -5.140 1.00 0.00 C ATOM 1776 O2' U B 94 3.705 -7.267 -5.803 1.00 0.00 O ATOM 1777 C1' U B 94 3.100 -9.565 -5.967 1.00 0.00 C ATOM 1778 N1 U B 94 1.986 -10.506 -5.669 1.00 0.00 N ATOM 1779 C2 U B 94 0.845 -10.439 -6.456 1.00 0.00 C ATOM 1780 O2 U B 94 0.711 -9.606 -7.350 1.00 0.00 O ATOM 1781 N3 U B 94 -0.151 -11.367 -6.183 1.00 0.00 N ATOM 1782 C4 U B 94 -0.110 -12.328 -5.190 1.00 0.00 C ATOM 1783 O4 U B 94 -1.036 -13.117 -5.033 1.00 0.00 O ATOM 1784 C5 U B 94 1.090 -12.299 -4.392 1.00 0.00 C ATOM 1785 C6 U B 94 2.076 -11.413 -4.649 1.00 0.00 C ATOM 0 H5' U B 94 6.590 -10.676 -4.075 1.00 0.00 H new ATOM 0 H5'' U B 94 6.028 -9.767 -2.686 1.00 0.00 H new ATOM 0 H4' U B 94 5.617 -8.674 -4.756 1.00 0.00 H new ATOM 0 H3' U B 94 3.097 -9.312 -3.166 1.00 0.00 H new ATOM 0 H2' U B 94 1.969 -7.909 -4.980 1.00 0.00 H new ATOM 0 HO2' U B 94 3.236 -7.013 -6.625 1.00 0.00 H new ATOM 0 H1' U B 94 3.048 -9.352 -7.035 1.00 0.00 H new ATOM 0 H3 U B 94 -0.987 -11.337 -6.767 1.00 0.00 H new ATOM 0 H5 U B 94 1.202 -12.997 -3.576 1.00 0.00 H new ATOM 0 H6 U B 94 2.962 -11.421 -4.031 1.00 0.00 H new ATOM 1796 P G B 95 3.004 -7.015 -1.974 1.00 0.00 P ATOM 1797 OP1 G B 95 3.626 -5.831 -1.339 1.00 0.00 O ATOM 1798 OP2 G B 95 2.533 -8.137 -1.133 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.774 -6.524 -2.888 1.00 0.00 O ATOM 1800 C5' G B 95 1.917 -5.410 -3.742 1.00 0.00 C ATOM 1801 C4' G B 95 0.667 -5.212 -4.589 1.00 0.00 C ATOM 1802 O4' G B 95 0.360 -6.366 -5.352 1.00 0.00 O ATOM 1803 C3' G B 95 -0.564 -4.892 -3.758 1.00 0.00 C ATOM 1804 O3' G B 95 -0.588 -3.536 -3.369 1.00 0.00 O ATOM 1805 C2' G B 95 -1.645 -5.238 -4.770 1.00 0.00 C ATOM 1806 O2' G B 95 -1.812 -4.211 -5.721 1.00 0.00 O ATOM 1807 C1' G B 95 -1.051 -6.466 -5.447 1.00 0.00 C ATOM 1808 N9 G B 95 -1.564 -7.675 -4.778 1.00 0.00 N ATOM 1809 C8 G B 95 -0.949 -8.539 -3.910 1.00 0.00 C ATOM 1810 N7 G B 95 -1.733 -9.492 -3.481 1.00 0.00 N ATOM 1811 C5 G B 95 -2.949 -9.253 -4.125 1.00 0.00 C ATOM 1812 C6 G B 95 -4.194 -9.947 -4.064 1.00 0.00 C ATOM 1813 O6 G B 95 -4.493 -10.941 -3.409 1.00 0.00 O ATOM 1814 N1 G B 95 -5.155 -9.365 -4.877 1.00 0.00 N ATOM 1815 C2 G B 95 -4.952 -8.264 -5.670 1.00 0.00 C ATOM 1816 N2 G B 95 -5.991 -7.852 -6.398 1.00 0.00 N ATOM 1817 N3 G B 95 -3.792 -7.609 -5.739 1.00 0.00 N ATOM 1818 C4 G B 95 -2.839 -8.157 -4.942 1.00 0.00 C ATOM 0 H5' G B 95 2.782 -5.552 -4.390 1.00 0.00 H new ATOM 0 H5'' G B 95 2.106 -4.514 -3.150 1.00 0.00 H new ATOM 0 H4' G B 95 0.904 -4.369 -5.238 1.00 0.00 H new ATOM 0 H3' G B 95 -0.647 -5.422 -2.809 1.00 0.00 H new ATOM 0 H2' G B 95 -2.625 -5.387 -4.317 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.513 -4.465 -6.357 1.00 0.00 H new ATOM 0 H1' G B 95 -1.331 -6.528 -6.499 1.00 0.00 H new ATOM 0 H8 G B 95 0.084 -8.442 -3.610 1.00 0.00 H new ATOM 0 H1 G B 95 -6.083 -9.788 -4.886 1.00 0.00 H new ATOM 0 H21 G B 95 -5.897 -7.038 -7.006 1.00 0.00 H new ATOM 0 H22 G B 95 -6.879 -8.351 -6.347 1.00 0.00 H new ATOM 1830 P U B 96 -1.490 -3.049 -2.133 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.212 -1.610 -1.919 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.298 -4.005 -1.019 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.992 -3.204 -2.677 1.00 0.00 O ATOM 1834 C5' U B 96 -3.480 -2.392 -3.720 1.00 0.00 C ATOM 1835 C4' U B 96 -4.840 -2.906 -4.191 1.00 0.00 C ATOM 1836 O4' U B 96 -4.776 -4.228 -4.714 1.00 0.00 O ATOM 1837 C3' U B 96 -5.880 -2.947 -3.077 1.00 0.00 C ATOM 1838 O3' U B 96 -6.461 -1.690 -2.797 1.00 0.00 O ATOM 1839 C2' U B 96 -6.880 -3.915 -3.689 1.00 0.00 C ATOM 1840 O2' U B 96 -7.623 -3.298 -4.723 1.00 0.00 O ATOM 1841 C1' U B 96 -5.949 -4.940 -4.324 1.00 0.00 C ATOM 1842 N1 U B 96 -5.603 -6.017 -3.364 1.00 0.00 N ATOM 1843 C2 U B 96 -6.548 -7.002 -3.108 1.00 0.00 C ATOM 1844 O2 U B 96 -7.671 -6.984 -3.604 1.00 0.00 O ATOM 1845 N3 U B 96 -6.161 -8.025 -2.253 1.00 0.00 N ATOM 1846 C4 U B 96 -4.924 -8.151 -1.648 1.00 0.00 C ATOM 1847 O4 U B 96 -4.678 -9.113 -0.926 1.00 0.00 O ATOM 1848 C5 U B 96 -4.011 -7.074 -1.953 1.00 0.00 C ATOM 1849 C6 U B 96 -4.381 -6.050 -2.749 1.00 0.00 C ATOM 0 H5' U B 96 -2.775 -2.391 -4.551 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.571 -1.361 -3.377 1.00 0.00 H new ATOM 0 H4' U B 96 -5.131 -2.194 -4.963 1.00 0.00 H new ATOM 0 H3' U B 96 -5.478 -3.238 -2.106 1.00 0.00 H new ATOM 0 H2' U B 96 -7.600 -4.302 -2.968 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.658 -2.331 -4.569 1.00 0.00 H new ATOM 0 H1' U B 96 -6.428 -5.421 -5.177 1.00 0.00 H new ATOM 0 H3 U B 96 -6.851 -8.749 -2.053 1.00 0.00 H new ATOM 0 H5 U B 96 -3.015 -7.089 -1.536 1.00 0.00 H new ATOM 0 H6 U B 96 -3.693 -5.232 -2.906 1.00 0.00 H new ATOM 1860 P U B 97 -7.112 -1.393 -1.355 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.641 -0.012 -1.381 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.126 -1.775 -0.320 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.357 -2.406 -1.251 1.00 0.00 O ATOM 1864 C5' U B 97 -9.511 -2.229 -2.044 1.00 0.00 C ATOM 1865 C4' U B 97 -10.451 -3.428 -1.906 1.00 0.00 C ATOM 1866 O4' U B 97 -9.833 -4.637 -2.324 1.00 0.00 O ATOM 1867 C3' U B 97 -10.941 -3.679 -0.485 1.00 0.00 C ATOM 1868 O3' U B 97 -11.966 -2.793 -0.086 1.00 0.00 O ATOM 1869 C2' U B 97 -11.439 -5.109 -0.648 1.00 0.00 C ATOM 1870 O2' U B 97 -12.652 -5.153 -1.370 1.00 0.00 O ATOM 1871 C1' U B 97 -10.334 -5.702 -1.525 1.00 0.00 C ATOM 1872 N1 U B 97 -9.260 -6.281 -0.681 1.00 0.00 N ATOM 1873 C2 U B 97 -9.506 -7.527 -0.117 1.00 0.00 C ATOM 1874 O2 U B 97 -10.561 -8.133 -0.288 1.00 0.00 O ATOM 1875 N3 U B 97 -8.492 -8.066 0.657 1.00 0.00 N ATOM 1876 C4 U B 97 -7.269 -7.474 0.921 1.00 0.00 C ATOM 1877 O4 U B 97 -6.440 -8.045 1.624 1.00 0.00 O ATOM 1878 C5 U B 97 -7.096 -6.179 0.304 1.00 0.00 C ATOM 1879 C6 U B 97 -8.071 -5.631 -0.460 1.00 0.00 C ATOM 0 H5' U B 97 -9.225 -2.103 -3.088 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.029 -1.318 -1.743 1.00 0.00 H new ATOM 0 H4' U B 97 -11.295 -3.159 -2.541 1.00 0.00 H new ATOM 0 H3' U B 97 -10.191 -3.528 0.291 1.00 0.00 H new ATOM 0 H2' U B 97 -11.624 -5.614 0.300 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.095 -4.280 -1.318 1.00 0.00 H new ATOM 0 H1' U B 97 -10.716 -6.508 -2.152 1.00 0.00 H new ATOM 0 H3 U B 97 -8.662 -8.983 1.070 1.00 0.00 H new ATOM 0 H5 U B 97 -6.173 -5.639 0.455 1.00 0.00 H new ATOM 0 H6 U B 97 -7.909 -4.661 -0.906 1.00 0.00 H new ATOM 1890 P G B 98 -12.246 -2.513 1.475 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.271 -1.448 1.567 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.940 -2.326 2.149 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.893 -3.881 2.021 1.00 0.00 O ATOM 1894 C5' G B 98 -14.193 -4.272 1.639 1.00 0.00 C ATOM 1895 C4' G B 98 -14.521 -5.644 2.222 1.00 0.00 C ATOM 1896 O4' G B 98 -13.668 -6.648 1.692 1.00 0.00 O ATOM 1897 C3' G B 98 -14.383 -5.713 3.739 1.00 0.00 C ATOM 1898 O3' G B 98 -15.499 -5.159 4.413 1.00 0.00 O ATOM 1899 C2' G B 98 -14.281 -7.218 3.904 1.00 0.00 C ATOM 1900 O2' G B 98 -15.534 -7.847 3.721 1.00 0.00 O ATOM 1901 C1' G B 98 -13.383 -7.576 2.728 1.00 0.00 C ATOM 1902 N9 G B 98 -11.961 -7.495 3.119 1.00 0.00 N ATOM 1903 C8 G B 98 -11.036 -6.518 2.849 1.00 0.00 C ATOM 1904 N7 G B 98 -9.845 -6.775 3.318 1.00 0.00 N ATOM 1905 C5 G B 98 -9.992 -8.003 3.962 1.00 0.00 C ATOM 1906 C6 G B 98 -9.040 -8.800 4.665 1.00 0.00 C ATOM 1907 O6 G B 98 -7.841 -8.591 4.842 1.00 0.00 O ATOM 1908 N1 G B 98 -9.615 -9.948 5.191 1.00 0.00 N ATOM 1909 C2 G B 98 -10.937 -10.298 5.053 1.00 0.00 C ATOM 1910 N2 G B 98 -11.329 -11.428 5.638 1.00 0.00 N ATOM 1911 N3 G B 98 -11.828 -9.572 4.373 1.00 0.00 N ATOM 1912 C4 G B 98 -11.291 -8.439 3.857 1.00 0.00 C ATOM 0 H5' G B 98 -14.267 -4.303 0.552 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.919 -3.537 1.987 1.00 0.00 H new ATOM 0 H4' G B 98 -15.562 -5.812 1.947 1.00 0.00 H new ATOM 0 H3' G B 98 -13.553 -5.145 4.159 1.00 0.00 H new ATOM 0 H2' G B 98 -13.927 -7.522 4.889 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.250 -7.184 3.814 1.00 0.00 H new ATOM 0 H1' G B 98 -13.569 -8.597 2.395 1.00 0.00 H new ATOM 0 H8 G B 98 -11.272 -5.619 2.299 1.00 0.00 H new ATOM 0 H1 G B 98 -9.012 -10.579 5.719 1.00 0.00 H new ATOM 0 H21 G B 98 -12.300 -11.730 5.564 1.00 0.00 H new ATOM 0 H22 G B 98 -10.658 -11.991 6.160 1.00 0.00 H new ATOM 1924 P U B 99 -15.362 -4.569 5.903 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.656 -3.950 6.271 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.124 -3.762 5.967 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.153 -5.871 6.823 1.00 0.00 O ATOM 1928 C5' U B 99 -16.208 -6.784 7.042 1.00 0.00 C ATOM 1929 C4' U B 99 -15.723 -7.966 7.886 1.00 0.00 C ATOM 1930 O4' U B 99 -14.769 -8.756 7.189 1.00 0.00 O ATOM 1931 C3' U B 99 -15.064 -7.554 9.199 1.00 0.00 C ATOM 1932 O3' U B 99 -16.007 -7.211 10.197 1.00 0.00 O ATOM 1933 C2' U B 99 -14.320 -8.847 9.505 1.00 0.00 C ATOM 1934 O2' U B 99 -15.212 -9.854 9.946 1.00 0.00 O ATOM 1935 C1' U B 99 -13.805 -9.227 8.119 1.00 0.00 C ATOM 1936 N1 U B 99 -12.487 -8.598 7.867 1.00 0.00 N ATOM 1937 C2 U B 99 -11.379 -9.155 8.494 1.00 0.00 C ATOM 1938 O2 U B 99 -11.461 -10.142 9.224 1.00 0.00 O ATOM 1939 N3 U B 99 -10.161 -8.543 8.256 1.00 0.00 N ATOM 1940 C4 U B 99 -9.955 -7.440 7.446 1.00 0.00 C ATOM 1941 O4 U B 99 -8.830 -6.967 7.311 1.00 0.00 O ATOM 1942 C5 U B 99 -11.153 -6.939 6.813 1.00 0.00 C ATOM 1943 C6 U B 99 -12.356 -7.509 7.047 1.00 0.00 C ATOM 0 H5' U B 99 -16.591 -7.144 6.087 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.033 -6.282 7.547 1.00 0.00 H new ATOM 0 H4' U B 99 -16.633 -8.528 8.095 1.00 0.00 H new ATOM 0 H3' U B 99 -14.442 -6.660 9.153 1.00 0.00 H new ATOM 0 H2' U B 99 -13.561 -8.739 10.280 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.034 -9.439 10.282 1.00 0.00 H new ATOM 0 H1' U B 99 -13.669 -10.305 8.030 1.00 0.00 H new ATOM 0 H3 U B 99 -9.343 -8.940 8.718 1.00 0.00 H new ATOM 0 H5 U B 99 -11.086 -6.095 6.142 1.00 0.00 H new ATOM 0 H6 U B 99 -13.235 -7.096 6.576 1.00 0.00 H new ATOM 1954 P U B 100 -15.602 -6.246 11.421 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.802 -6.048 12.265 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.897 -5.071 10.862 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.540 -7.116 12.258 1.00 0.00 O ATOM 1958 C5' U B 100 -14.950 -8.251 12.989 1.00 0.00 C ATOM 1959 C4' U B 100 -13.737 -8.960 13.586 1.00 0.00 C ATOM 1960 O4' U B 100 -12.839 -9.408 12.581 1.00 0.00 O ATOM 1961 C3' U B 100 -12.919 -8.086 14.528 1.00 0.00 C ATOM 1962 O3' U B 100 -13.547 -7.959 15.785 1.00 0.00 O ATOM 1963 C2' U B 100 -11.635 -8.905 14.556 1.00 0.00 C ATOM 1964 O2' U B 100 -11.787 -10.078 15.330 1.00 0.00 O ATOM 1965 C1' U B 100 -11.516 -9.316 13.089 1.00 0.00 C ATOM 1966 N1 U B 100 -10.726 -8.315 12.329 1.00 0.00 N ATOM 1967 C2 U B 100 -9.349 -8.330 12.513 1.00 0.00 C ATOM 1968 O2 U B 100 -8.791 -9.135 13.256 1.00 0.00 O ATOM 1969 N3 U B 100 -8.618 -7.387 11.817 1.00 0.00 N ATOM 1970 C4 U B 100 -9.134 -6.439 10.954 1.00 0.00 C ATOM 1971 O4 U B 100 -8.391 -5.643 10.386 1.00 0.00 O ATOM 1972 C5 U B 100 -10.571 -6.493 10.810 1.00 0.00 C ATOM 1973 C6 U B 100 -11.312 -7.406 11.482 1.00 0.00 C ATOM 0 H5' U B 100 -15.496 -8.934 12.338 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.634 -7.953 13.784 1.00 0.00 H new ATOM 0 H4' U B 100 -14.169 -9.793 14.140 1.00 0.00 H new ATOM 0 H3' U B 100 -12.777 -7.047 14.232 1.00 0.00 H new ATOM 0 H2' U B 100 -10.788 -8.361 14.974 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.574 -9.989 15.907 1.00 0.00 H new ATOM 0 H1' U B 100 -10.998 -10.270 12.991 1.00 0.00 H new ATOM 0 H3 U B 100 -7.607 -7.391 11.952 1.00 0.00 H new ATOM 0 H5 U B 100 -11.064 -5.791 10.153 1.00 0.00 H new ATOM 0 H6 U B 100 -12.384 -7.420 11.349 1.00 0.00 H new ATOM 1984 P A B 101 -13.209 -6.733 16.768 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.151 -6.784 17.909 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.113 -5.497 15.958 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.742 -7.091 17.311 1.00 0.00 O ATOM 1988 C5' A B 101 -11.543 -8.169 18.198 1.00 0.00 C ATOM 1989 C4' A B 101 -10.051 -8.341 18.471 1.00 0.00 C ATOM 1990 O4' A B 101 -9.340 -8.691 17.292 1.00 0.00 O ATOM 1991 C3' A B 101 -9.393 -7.082 19.023 1.00 0.00 C ATOM 1992 O3' A B 101 -9.638 -6.932 20.408 1.00 0.00 O ATOM 1993 C2' A B 101 -7.939 -7.386 18.693 1.00 0.00 C ATOM 1994 O2' A B 101 -7.396 -8.337 19.588 1.00 0.00 O ATOM 1995 C1' A B 101 -8.081 -8.038 17.317 1.00 0.00 C ATOM 1996 N9 A B 101 -8.037 -7.000 16.262 1.00 0.00 N ATOM 1997 C8 A B 101 -9.068 -6.409 15.573 1.00 0.00 C ATOM 1998 N7 A B 101 -8.678 -5.535 14.685 1.00 0.00 N ATOM 1999 C5 A B 101 -7.291 -5.537 14.798 1.00 0.00 C ATOM 2000 C6 A B 101 -6.263 -4.838 14.136 1.00 0.00 C ATOM 2001 N6 A B 101 -6.482 -3.951 13.162 1.00 0.00 N ATOM 2002 N1 A B 101 -4.994 -5.074 14.498 1.00 0.00 N ATOM 2003 C2 A B 101 -4.755 -5.962 15.454 1.00 0.00 C ATOM 2004 N3 A B 101 -5.618 -6.687 16.149 1.00 0.00 N ATOM 2005 C4 A B 101 -6.891 -6.423 15.765 1.00 0.00 C ATOM 0 H5' A B 101 -11.952 -9.084 17.771 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.075 -7.987 19.132 1.00 0.00 H new ATOM 0 H4' A B 101 -9.999 -9.137 19.214 1.00 0.00 H new ATOM 0 H3' A B 101 -9.753 -6.138 18.613 1.00 0.00 H new ATOM 0 H2' A B 101 -7.292 -6.510 18.742 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.928 -8.353 20.411 1.00 0.00 H new ATOM 0 H1' A B 101 -7.271 -8.745 17.137 1.00 0.00 H new ATOM 0 H8 A B 101 -10.107 -6.646 15.750 1.00 0.00 H new ATOM 0 H61 A B 101 -5.696 -3.475 12.719 1.00 0.00 H new ATOM 0 H62 A B 101 -7.435 -3.749 12.861 1.00 0.00 H new ATOM 0 H2 A B 101 -3.714 -6.115 15.699 1.00 0.00 H new ATOM 2017 P U B 102 -9.680 -5.477 21.093 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.099 -5.644 22.503 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.445 -4.574 20.207 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.145 -5.004 21.080 1.00 0.00 O ATOM 2021 C5' U B 102 -7.197 -5.627 21.916 1.00 0.00 C ATOM 2022 C4' U B 102 -5.798 -5.093 21.624 1.00 0.00 C ATOM 2023 O4' U B 102 -5.360 -5.433 20.318 1.00 0.00 O ATOM 2024 C3' U B 102 -5.691 -3.578 21.746 1.00 0.00 C ATOM 2025 O3' U B 102 -5.640 -3.164 23.095 1.00 0.00 O ATOM 2026 C2' U B 102 -4.389 -3.380 20.980 1.00 0.00 C ATOM 2027 O2' U B 102 -3.271 -3.789 21.748 1.00 0.00 O ATOM 2028 C1' U B 102 -4.572 -4.361 19.821 1.00 0.00 C ATOM 2029 N1 U B 102 -5.259 -3.702 18.680 1.00 0.00 N ATOM 2030 C2 U B 102 -4.481 -2.902 17.854 1.00 0.00 C ATOM 2031 O2 U B 102 -3.278 -2.736 18.039 1.00 0.00 O ATOM 2032 N3 U B 102 -5.132 -2.290 16.798 1.00 0.00 N ATOM 2033 C4 U B 102 -6.478 -2.395 16.500 1.00 0.00 C ATOM 2034 O4 U B 102 -6.952 -1.790 15.540 1.00 0.00 O ATOM 2035 C5 U B 102 -7.214 -3.249 17.400 1.00 0.00 C ATOM 2036 C6 U B 102 -6.601 -3.866 18.439 1.00 0.00 C ATOM 0 H5' U B 102 -7.221 -6.706 21.763 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.451 -5.448 22.961 1.00 0.00 H new ATOM 0 H4' U B 102 -5.171 -5.565 22.380 1.00 0.00 H new ATOM 0 H3' U B 102 -6.529 -2.994 21.365 1.00 0.00 H new ATOM 0 H2' U B 102 -4.208 -2.343 20.699 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.515 -3.806 22.697 1.00 0.00 H new ATOM 0 H1' U B 102 -3.608 -4.716 19.456 1.00 0.00 H new ATOM 0 H3 U B 102 -4.566 -1.707 16.182 1.00 0.00 H new ATOM 0 H5 U B 102 -8.272 -3.399 17.243 1.00 0.00 H new ATOM 0 H6 U B 102 -7.181 -4.501 19.092 1.00 0.00 H new ATOM 2047 P A B 103 -6.126 -1.690 23.530 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.179 -1.644 25.009 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.331 -1.341 22.745 1.00 0.00 O1- ATOM 2050 O5' A B 103 -4.923 -0.751 23.035 1.00 0.00 O ATOM 2051 C5' A B 103 -3.672 -0.789 23.679 1.00 0.00 C ATOM 2052 C4' A B 103 -2.662 0.082 22.932 1.00 0.00 C ATOM 2053 O4' A B 103 -2.353 -0.437 21.645 1.00 0.00 O ATOM 2054 C3' A B 103 -3.129 1.514 22.707 1.00 0.00 C ATOM 2055 O3' A B 103 -3.065 2.277 23.895 1.00 0.00 O ATOM 2056 C2' A B 103 -2.211 1.937 21.571 1.00 0.00 C ATOM 2057 O2' A B 103 -0.893 2.188 22.023 1.00 0.00 O ATOM 2058 C1' A B 103 -2.218 0.651 20.740 1.00 0.00 C ATOM 2059 N9 A B 103 -3.359 0.650 19.796 1.00 0.00 N ATOM 2060 C8 A B 103 -4.606 0.085 19.938 1.00 0.00 C ATOM 2061 N7 A B 103 -5.401 0.285 18.921 1.00 0.00 N ATOM 2062 C5 A B 103 -4.619 1.019 18.032 1.00 0.00 C ATOM 2063 C6 A B 103 -4.859 1.545 16.750 1.00 0.00 C ATOM 2064 N6 A B 103 -6.026 1.414 16.119 1.00 0.00 N ATOM 2065 N1 A B 103 -3.870 2.205 16.127 1.00 0.00 N ATOM 2066 C2 A B 103 -2.708 2.338 16.751 1.00 0.00 C ATOM 2067 N3 A B 103 -2.352 1.903 17.953 1.00 0.00 N ATOM 2068 C4 A B 103 -3.372 1.239 18.553 1.00 0.00 C ATOM 0 H5' A B 103 -3.311 -1.816 23.726 1.00 0.00 H new ATOM 0 H5'' A B 103 -3.774 -0.439 24.706 1.00 0.00 H new ATOM 0 H4' A B 103 -1.791 0.076 23.587 1.00 0.00 H new ATOM 0 H3' A B 103 -4.178 1.648 22.442 1.00 0.00 H new ATOM 0 H2' A B 103 -2.524 2.849 21.063 1.00 0.00 H new ATOM 0 HO2' A B 103 -0.696 3.145 21.942 1.00 0.00 H new ATOM 0 H1' A B 103 -1.298 0.572 20.161 1.00 0.00 H new ATOM 0 H8 A B 103 -4.901 -0.475 20.813 1.00 0.00 H new ATOM 0 H61 A B 103 -6.151 1.814 15.189 1.00 0.00 H new ATOM 0 H62 A B 103 -6.794 0.914 16.566 1.00 0.00 H new ATOM 0 H2 A B 103 -1.946 2.875 16.206 1.00 0.00 H new ATOM 2080 P G B 104 -3.805 3.702 24.022 1.00 0.00 P ATOM 2081 OP1 G B 104 -3.874 4.066 25.456 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.046 3.657 23.214 1.00 0.00 O1- ATOM 2083 O5' G B 104 -2.769 4.693 23.294 1.00 0.00 O ATOM 2084 C5' G B 104 -1.534 4.983 23.919 1.00 0.00 C ATOM 2085 C4' G B 104 -0.619 5.831 23.036 1.00 0.00 C ATOM 2086 O4' G B 104 -0.350 5.204 21.797 1.00 0.00 O ATOM 2087 C3' G B 104 -1.178 7.197 22.666 1.00 0.00 C ATOM 2088 O3' G B 104 -1.106 8.177 23.683 1.00 0.00 O ATOM 2089 C2' G B 104 -0.193 7.555 21.558 1.00 0.00 C ATOM 2090 O2' G B 104 1.012 8.052 22.106 1.00 0.00 O ATOM 2091 C1' G B 104 0.119 6.210 20.913 1.00 0.00 C ATOM 2092 N9 G B 104 -0.518 6.171 19.574 1.00 0.00 N ATOM 2093 C8 G B 104 0.047 6.562 18.384 1.00 0.00 C ATOM 2094 N7 G B 104 -0.706 6.366 17.341 1.00 0.00 N ATOM 2095 C5 G B 104 -1.880 5.849 17.878 1.00 0.00 C ATOM 2096 C6 G B 104 -3.077 5.463 17.215 1.00 0.00 C ATOM 2097 O6 G B 104 -3.285 5.413 16.010 1.00 0.00 O ATOM 2098 N1 G B 104 -4.087 5.116 18.096 1.00 0.00 N ATOM 2099 C2 G B 104 -3.909 5.019 19.459 1.00 0.00 C ATOM 2100 N2 G B 104 -4.954 4.598 20.174 1.00 0.00 N ATOM 2101 N3 G B 104 -2.764 5.320 20.088 1.00 0.00 N ATOM 2102 C4 G B 104 -1.790 5.751 19.243 1.00 0.00 C ATOM 0 H5' G B 104 -1.029 4.050 24.170 1.00 0.00 H new ATOM 0 H5'' G B 104 -1.719 5.508 24.856 1.00 0.00 H new ATOM 0 H4' G B 104 0.270 5.946 23.656 1.00 0.00 H new ATOM 0 H3' G B 104 -2.242 7.167 22.430 1.00 0.00 H new ATOM 0 H2' G B 104 -0.597 8.307 20.880 1.00 0.00 H new ATOM 0 HO2' G B 104 0.828 8.474 22.971 1.00 0.00 H new ATOM 0 H1' G B 104 1.185 6.047 20.754 1.00 0.00 H new ATOM 0 H8 G B 104 1.034 6.996 18.320 1.00 0.00 H new ATOM 0 H1 G B 104 -5.013 4.922 17.716 1.00 0.00 H new ATOM 0 H21 G B 104 -4.876 4.508 21.187 1.00 0.00 H new ATOM 0 H22 G B 104 -5.831 4.366 19.707 1.00 0.00 H new ATOM 2114 P U B 105 -2.254 9.298 23.824 1.00 0.00 P ATOM 2115 OP1 U B 105 -1.839 10.256 24.873 1.00 0.00 O ATOM 2116 OP2 U B 105 -3.558 8.607 23.941 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.224 10.064 22.406 1.00 0.00 O ATOM 2118 C5' U B 105 -1.106 10.810 21.968 1.00 0.00 C ATOM 2119 C4' U B 105 -1.291 11.219 20.503 1.00 0.00 C ATOM 2120 O4' U B 105 -1.459 10.102 19.635 1.00 0.00 O ATOM 2121 C3' U B 105 -2.502 12.123 20.299 1.00 0.00 C ATOM 2122 O3' U B 105 -2.204 13.487 20.554 1.00 0.00 O ATOM 2123 C2' U B 105 -2.756 11.874 18.818 1.00 0.00 C ATOM 2124 O2' U B 105 -1.802 12.575 18.046 1.00 0.00 O ATOM 2125 C1' U B 105 -2.479 10.382 18.680 1.00 0.00 C ATOM 2126 N1 U B 105 -3.702 9.579 18.947 1.00 0.00 N ATOM 2127 C2 U B 105 -4.740 9.617 18.021 1.00 0.00 C ATOM 2128 O2 U B 105 -4.678 10.279 16.989 1.00 0.00 O ATOM 2129 N3 U B 105 -5.867 8.861 18.320 1.00 0.00 N ATOM 2130 C4 U B 105 -6.032 8.074 19.448 1.00 0.00 C ATOM 2131 O4 U B 105 -7.066 7.438 19.626 1.00 0.00 O ATOM 2132 C5 U B 105 -4.904 8.084 20.347 1.00 0.00 C ATOM 2133 C6 U B 105 -3.801 8.814 20.075 1.00 0.00 C ATOM 0 H5' U B 105 -0.198 10.217 22.077 1.00 0.00 H new ATOM 0 H5'' U B 105 -0.984 11.697 22.589 1.00 0.00 H new ATOM 0 H4' U B 105 -0.372 11.751 20.256 1.00 0.00 H new ATOM 0 H3' U B 105 -3.343 11.917 20.961 1.00 0.00 H new ATOM 0 H2' U B 105 -3.749 12.184 18.492 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.372 13.260 18.600 1.00 0.00 H new ATOM 0 H1' U B 105 -2.169 10.121 17.668 1.00 0.00 H new ATOM 0 H3 U B 105 -6.638 8.888 17.653 1.00 0.00 H new ATOM 0 H5 U B 105 -4.942 7.498 21.253 1.00 0.00 H new ATOM 0 H6 U B 105 -2.974 8.793 20.769 1.00 0.00 H new ATOM 2144 P A B 106 -3.366 14.549 20.893 1.00 0.00 P ATOM 2145 OP1 A B 106 -2.720 15.855 21.159 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.241 13.949 21.924 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.220 14.676 19.531 1.00 0.00 O ATOM 2148 C5' A B 106 -3.700 15.307 18.379 1.00 0.00 C ATOM 2149 C4' A B 106 -4.718 15.223 17.240 1.00 0.00 C ATOM 2150 O4' A B 106 -4.964 13.877 16.851 1.00 0.00 O ATOM 2151 C3' A B 106 -6.063 15.833 17.620 1.00 0.00 C ATOM 2152 O3' A B 106 -6.098 17.236 17.439 1.00 0.00 O ATOM 2153 C2' A B 106 -6.977 15.103 16.643 1.00 0.00 C ATOM 2154 O2' A B 106 -6.873 15.639 15.336 1.00 0.00 O ATOM 2155 C1' A B 106 -6.362 13.709 16.640 1.00 0.00 C ATOM 2156 N9 A B 106 -6.941 12.874 17.712 1.00 0.00 N ATOM 2157 C8 A B 106 -6.383 12.491 18.904 1.00 0.00 C ATOM 2158 N7 A B 106 -7.120 11.672 19.602 1.00 0.00 N ATOM 2159 C5 A B 106 -8.274 11.540 18.833 1.00 0.00 C ATOM 2160 C6 A B 106 -9.472 10.822 19.007 1.00 0.00 C ATOM 2161 N6 A B 106 -9.695 10.008 20.039 1.00 0.00 N ATOM 2162 N1 A B 106 -10.439 10.963 18.091 1.00 0.00 N ATOM 2163 C2 A B 106 -10.225 11.760 17.055 1.00 0.00 C ATOM 2164 N3 A B 106 -9.143 12.460 16.750 1.00 0.00 N ATOM 2165 C4 A B 106 -8.190 12.302 17.699 1.00 0.00 C ATOM 0 H5' A B 106 -2.767 14.829 18.081 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.469 16.350 18.597 1.00 0.00 H new ATOM 0 H4' A B 106 -4.273 15.784 16.418 1.00 0.00 H new ATOM 0 H3' A B 106 -6.329 15.717 18.671 1.00 0.00 H new ATOM 0 H2' A B 106 -8.030 15.159 16.920 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.476 16.534 15.380 1.00 0.00 H new ATOM 0 H1' A B 106 -6.563 13.204 15.695 1.00 0.00 H new ATOM 0 H8 A B 106 -5.416 12.838 19.237 1.00 0.00 H new ATOM 0 H61 A B 106 -10.583 9.512 20.115 1.00 0.00 H new ATOM 0 H62 A B 106 -8.978 9.881 20.753 1.00 0.00 H new ATOM 0 H2 A B 106 -11.048 11.852 16.362 1.00 0.00 H new ATOM 2177 P C B 107 -7.090 18.159 18.311 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.869 19.566 17.910 1.00 0.00 O ATOM 2179 OP2 C B 107 -6.938 17.782 19.734 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.574 17.732 17.847 1.00 0.00 O ATOM 2181 C5' C B 107 -9.066 18.062 16.562 1.00 0.00 C ATOM 2182 C4' C B 107 -10.500 17.553 16.391 1.00 0.00 C ATOM 2183 O4' C B 107 -10.560 16.137 16.297 1.00 0.00 O ATOM 2184 C3' C B 107 -11.421 17.953 17.541 1.00 0.00 C ATOM 2185 O3' C B 107 -11.879 19.288 17.435 1.00 0.00 O ATOM 2186 C2' C B 107 -12.532 16.926 17.346 1.00 0.00 C ATOM 2187 O2' C B 107 -13.354 17.261 16.246 1.00 0.00 O ATOM 2188 C1' C B 107 -11.723 15.683 16.979 1.00 0.00 C ATOM 2189 N1 C B 107 -11.335 14.933 18.197 1.00 0.00 N ATOM 2190 C2 C B 107 -12.299 14.142 18.809 1.00 0.00 C ATOM 2191 O2 C B 107 -13.450 14.104 18.380 1.00 0.00 O ATOM 2192 N3 C B 107 -11.948 13.405 19.896 1.00 0.00 N ATOM 2193 C4 C B 107 -10.702 13.447 20.367 1.00 0.00 C ATOM 2194 N4 C B 107 -10.388 12.695 21.419 1.00 0.00 N ATOM 2195 C5 C B 107 -9.703 14.271 19.771 1.00 0.00 C ATOM 2196 C6 C B 107 -10.068 15.009 18.704 1.00 0.00 C ATOM 0 H5' C B 107 -8.425 17.624 15.797 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.038 19.143 16.422 1.00 0.00 H new ATOM 0 H4' C B 107 -10.837 18.019 15.465 1.00 0.00 H new ATOM 0 H3' C B 107 -10.958 17.945 18.528 1.00 0.00 H new ATOM 0 H2' C B 107 -13.189 16.832 18.211 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.299 18.225 16.079 1.00 0.00 H new ATOM 0 H1' C B 107 -12.312 15.011 16.355 1.00 0.00 H new ATOM 0 H41 C B 107 -9.440 12.713 21.794 1.00 0.00 H new ATOM 0 H42 C B 107 -11.096 12.100 21.850 1.00 0.00 H new ATOM 0 H5 C B 107 -8.695 14.303 20.158 1.00 0.00 H new ATOM 0 H6 C B 107 -9.349 15.670 18.243 1.00 0.00 H new ATOM 2208 P C B 108 -12.349 20.107 18.737 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.804 21.447 18.297 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.285 20.004 19.760 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.631 19.293 19.276 1.00 0.00 O ATOM 2212 C5' C B 108 -14.851 19.295 18.564 1.00 0.00 C ATOM 2213 C4' C B 108 -15.867 18.406 19.279 1.00 0.00 C ATOM 2214 O4' C B 108 -15.487 17.037 19.260 1.00 0.00 O ATOM 2215 C3' C B 108 -16.053 18.776 20.748 1.00 0.00 C ATOM 2216 O3' C B 108 -16.909 19.887 20.938 1.00 0.00 O ATOM 2217 C2' C B 108 -16.670 17.486 21.273 1.00 0.00 C ATOM 2218 O2' C B 108 -18.042 17.406 20.936 1.00 0.00 O ATOM 2219 C1' C B 108 -15.907 16.426 20.473 1.00 0.00 C ATOM 2220 N1 C B 108 -14.742 15.953 21.255 1.00 0.00 N ATOM 2221 C2 C B 108 -14.972 14.970 22.211 1.00 0.00 C ATOM 2222 O2 C B 108 -16.101 14.514 22.390 1.00 0.00 O ATOM 2223 N3 C B 108 -13.928 14.515 22.950 1.00 0.00 N ATOM 2224 C4 C B 108 -12.705 15.010 22.767 1.00 0.00 C ATOM 2225 N4 C B 108 -11.719 14.539 23.524 1.00 0.00 N ATOM 2226 C5 C B 108 -12.436 16.018 21.788 1.00 0.00 C ATOM 2227 C6 C B 108 -13.483 16.459 21.057 1.00 0.00 C ATOM 0 H5' C B 108 -14.690 18.935 17.548 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.235 20.312 18.485 1.00 0.00 H new ATOM 0 H4' C B 108 -16.794 18.565 18.729 1.00 0.00 H new ATOM 0 H3' C B 108 -15.136 19.090 21.247 1.00 0.00 H new ATOM 0 H2' C B 108 -16.605 17.390 22.357 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.420 18.309 20.889 1.00 0.00 H new ATOM 0 HO3' C B 108 -16.992 20.076 21.896 1.00 0.00 H new ATOM 0 H1' C B 108 -16.536 15.562 20.261 1.00 0.00 H new ATOM 0 H41 C B 108 -10.771 14.898 23.408 1.00 0.00 H new ATOM 0 H42 C B 108 -11.910 13.819 24.221 1.00 0.00 H new ATOM 0 H5 C B 108 -11.440 16.409 21.640 1.00 0.00 H new ATOM 0 H6 C B 108 -13.326 17.220 20.307 1.00 0.00 H new TER 2240 C B 108