USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 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 38 LYS NZ :NH3+ 162:sc= -0.0688 (180deg=-0.485) USER MOD Set 1.2: D 50 G O2' : rot 35:sc= -1.43 USER MOD Set 2.1: B 50 G O2' : rot 17:sc= -1.59 USER MOD Set 2.2: C 38 LYS NZ :NH3+ 157:sc= -0.058 (180deg=-0.462) USER MOD Set 3.1: C 11 SER OG : rot -86:sc= 0.0973 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.0838 USER MOD Set 4.1: C 13 ASN : amide:sc= -0.0933 K(o=-0.093,f=-1.1) USER MOD Set 4.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 13 ASN : amide:sc=-0.00755 K(o=-0.0075,f=-1.7!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 180:sc= 0.587 USER MOD Set 6.2: A 21 THR OG1 : rot -74:sc= 0.655 USER MOD Single : A 1 MET CE :methyl -160:sc= -1.4 (180deg=-1.44) USER MOD Single : A 1 MET N :NH3+ -136:sc= 0.0186 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 130:sc= 0.788 USER MOD Single : A 7 LYS NZ :NH3+ -158:sc= -0.148 (180deg=-0.298) USER MOD Single : A 26 SER OG : rot -57:sc= 0.544 USER MOD Single : A 28 GLN : amide:sc= 0.0676 K(o=0.068,f=-0.58) USER MOD Single : A 29 GLN : amide:sc= 2.54 K(o=2.5,f=-0.14) USER MOD Single : A 35 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.3) USER MOD Single : A 43 HIS : no HE2:sc= -4.15 K(o=-4.2,f=-12!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.13) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0826 USER MOD Single : B 40 G O2' : rot 180:sc= -0.212 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.241 USER MOD Single : B 42 G O2' : rot 180:sc= -0.0597 USER MOD Single : B 43 A O2' : rot -24:sc= 0.28 USER MOD Single : B 44 U O2' : rot 180:sc= -0.133 USER MOD Single : B 45 C O2' : rot 180:sc=-0.000505 USER MOD Single : B 46 G O2' : rot 180:sc= -0.355 USER MOD Single : B 47 C O2' : rot -23:sc= 0.0848 USER MOD Single : B 48 A O2' : rot -41:sc= 0.0615 USER MOD Single : B 49 G O2' : rot -171:sc= 1.02 USER MOD Single : B 51 A O2' : rot -18:sc= 0.232 USER MOD Single : B 52 A O2' : rot 27:sc= 0.0845 USER MOD Single : B 53 G O2' : rot -20:sc= 0.0179 USER MOD Single : B 54 C O2' : rot 180:sc= 0 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0521 USER MOD Single : B 56 A O2' : rot -19:sc= 0.0686 USER MOD Single : B 57 U O2' : rot -20:sc= -0.067 USER MOD Single : B 58 C O2' : rot -21:sc= 0.0431 USER MOD Single : B 59 C O2' : rot 180:sc= -0.231 USER MOD Single : B 60 C O2' : rot -26:sc= 0.098 USER MOD Single : B 60 C O3' : rot 180:sc= 0.122 USER MOD Single : C 1 MET CE :methyl -146:sc= -2.12 (180deg=-2.32) USER MOD Single : C 1 MET N :NH3+ -136:sc= 0.208 (180deg=-0.000794) USER MOD Single : C 5 THR OG1 : rot 113:sc= 2.2 USER MOD Single : C 7 LYS NZ :NH3+ -127:sc= 0.116 (180deg=0) USER MOD Single : C 26 SER OG : rot 28:sc= 0.0544 USER MOD Single : C 28 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.3) USER MOD Single : C 29 GLN : amide:sc= 0.806 K(o=0.81,f=-4.3!) USER MOD Single : C 35 ASN : amide:sc= -0.022 K(o=-0.022,f=-1.5) USER MOD Single : C 43 HIS : no HE2:sc= -2.13! C(o=-2.1!,f=-12!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.193 F(o=-1.4,f=-0.19) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.184 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.24 USER MOD Single : D 42 G O2' : rot -18:sc= 0.0308 USER MOD Single : D 43 A O2' : rot -18:sc= 0.199 USER MOD Single : D 44 U O2' : rot -135:sc= 0.224 USER MOD Single : D 45 C O2' : rot 180:sc= -0.251 USER MOD Single : D 46 G O2' : rot -16:sc=-0.00148 USER MOD Single : D 47 C O2' : rot -15:sc= 0.131 USER MOD Single : D 48 A O2' : rot -110:sc= 0.499 USER MOD Single : D 49 G O2' : rot -163:sc= 1.16 USER MOD Single : D 51 A O2' : rot -26:sc= 0.254 USER MOD Single : D 52 A O2' : rot 21:sc= 0.115 USER MOD Single : D 53 G O2' : rot -17:sc= 0.0983 USER MOD Single : D 54 C O2' : rot 180:sc= -0.334 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0113 USER MOD Single : D 56 A O2' : rot 180:sc= 0 USER MOD Single : D 57 U O2' : rot -18:sc= -0.11 USER MOD Single : D 58 C O2' : rot -20:sc= 0.0764 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00304 USER MOD Single : D 60 C O2' : rot -29:sc= 0.111 USER MOD Single : D 60 C O3' : rot 180:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.942 -4.927 -11.252 1.00 0.00 N ATOM 2 CA MET A 1 -5.871 -4.030 -10.081 1.00 0.00 C ATOM 3 C MET A 1 -6.967 -4.375 -9.080 1.00 0.00 C ATOM 4 O MET A 1 -8.107 -4.617 -9.467 1.00 0.00 O ATOM 5 CB MET A 1 -6.010 -2.567 -10.515 1.00 0.00 C ATOM 6 CG MET A 1 -5.704 -1.585 -9.386 1.00 0.00 C ATOM 7 SD MET A 1 -3.943 -1.332 -9.073 1.00 0.00 S ATOM 8 CE MET A 1 -3.631 -0.254 -10.492 1.00 0.00 C ATOM 0 H1 MET A 1 -4.985 -5.246 -11.504 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.532 -5.752 -11.022 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.359 -4.416 -12.056 1.00 0.00 H new ATOM 0 HA MET A 1 -4.899 -4.167 -9.606 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.337 -2.375 -11.350 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.024 -2.394 -10.876 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.160 -0.624 -9.623 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.175 -1.944 -8.471 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.565 -0.249 -10.718 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.183 -0.622 -11.357 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.957 0.759 -10.258 1.00 0.00 H new ATOM 20 N LEU A 2 -6.614 -4.391 -7.793 1.00 0.00 N ATOM 21 CA LEU A 2 -7.550 -4.589 -6.699 1.00 0.00 C ATOM 22 C LEU A 2 -7.385 -3.373 -5.792 1.00 0.00 C ATOM 23 O LEU A 2 -6.268 -3.050 -5.399 1.00 0.00 O ATOM 24 CB LEU A 2 -7.244 -5.934 -6.033 1.00 0.00 C ATOM 25 CG LEU A 2 -8.196 -6.332 -4.900 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.809 -5.649 -3.593 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.656 -6.010 -5.219 1.00 0.00 C ATOM 0 H LEU A 2 -5.651 -4.264 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.595 -4.649 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.267 -6.713 -6.796 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.228 -5.903 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.102 -7.413 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.501 -5.949 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.796 -5.941 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.853 -4.567 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.286 -6.313 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.764 -4.938 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.960 -6.549 -6.116 1.00 0.00 H new ATOM 39 N ILE A 3 -8.490 -2.696 -5.466 1.00 0.00 N ATOM 40 CA ILE A 3 -8.428 -1.374 -4.860 1.00 0.00 C ATOM 41 C ILE A 3 -9.261 -1.312 -3.595 1.00 0.00 C ATOM 42 O ILE A 3 -10.304 -1.959 -3.505 1.00 0.00 O ATOM 43 CB ILE A 3 -8.954 -0.365 -5.888 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.166 -0.528 -7.192 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.850 1.072 -5.369 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.854 0.177 -8.347 1.00 0.00 C ATOM 0 H ILE A 3 -9.436 -3.047 -5.614 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.399 -1.144 -4.583 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.010 -0.564 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.161 -0.125 -7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.058 -1.588 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.232 1.760 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.437 1.173 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.807 1.308 -5.157 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.269 0.042 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.849 -0.244 -8.490 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -8.939 1.241 -8.125 1.00 0.00 H new ATOM 58 N LEU A 4 -8.786 -0.531 -2.623 1.00 0.00 N ATOM 59 CA LEU A 4 -9.412 -0.406 -1.317 1.00 0.00 C ATOM 60 C LEU A 4 -9.216 1.018 -0.797 1.00 0.00 C ATOM 61 O LEU A 4 -8.189 1.636 -1.079 1.00 0.00 O ATOM 62 CB LEU A 4 -8.752 -1.410 -0.364 1.00 0.00 C ATOM 63 CG LEU A 4 -8.862 -2.867 -0.839 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.985 -3.778 0.011 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.294 -3.375 -0.727 1.00 0.00 C ATOM 0 H LEU A 4 -7.945 0.037 -2.728 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.480 -0.612 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.699 -1.152 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.212 -1.321 0.620 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.538 -2.886 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.078 -4.805 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.946 -3.459 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.304 -3.722 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.341 -4.409 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.618 -3.322 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.948 -2.758 -1.343 1.00 0.00 H new ATOM 77 N THR A 5 -10.184 1.540 -0.039 1.00 0.00 N ATOM 78 CA THR A 5 -10.024 2.827 0.620 1.00 0.00 C ATOM 79 C THR A 5 -9.588 2.603 2.056 1.00 0.00 C ATOM 80 O THR A 5 -10.008 1.638 2.694 1.00 0.00 O ATOM 81 CB THR A 5 -11.321 3.644 0.651 1.00 0.00 C ATOM 82 OG1 THR A 5 -12.406 2.831 1.042 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.622 4.297 -0.693 1.00 0.00 C ATOM 0 H THR A 5 -11.083 1.088 0.130 1.00 0.00 H new ATOM 0 HA THR A 5 -9.280 3.383 0.049 1.00 0.00 H new ATOM 0 HB THR A 5 -11.180 4.440 1.382 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.902 3.272 1.763 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.550 4.865 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.806 4.968 -0.963 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.726 3.526 -1.457 1.00 0.00 H new ATOM 91 N ARG A 6 -8.742 3.501 2.560 1.00 0.00 N ATOM 92 CA ARG A 6 -8.291 3.491 3.938 1.00 0.00 C ATOM 93 C ARG A 6 -8.217 4.909 4.459 1.00 0.00 C ATOM 94 O ARG A 6 -7.662 5.793 3.808 1.00 0.00 O ATOM 95 CB ARG A 6 -6.900 2.863 4.030 1.00 0.00 C ATOM 96 CG ARG A 6 -6.868 1.364 3.739 1.00 0.00 C ATOM 97 CD ARG A 6 -7.416 0.538 4.907 1.00 0.00 C ATOM 98 NE ARG A 6 -8.878 0.572 4.984 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.622 -0.200 5.775 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.066 -1.127 6.553 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.943 -0.046 5.786 1.00 0.00 N ATOM 0 H ARG A 6 -8.349 4.264 2.009 1.00 0.00 H new ATOM 0 HA ARG A 6 -8.996 2.910 4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.237 3.372 3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.501 3.036 5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.453 1.157 2.843 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -5.843 1.058 3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.085 -0.495 4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.998 0.914 5.841 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.365 1.239 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.054 -1.255 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.652 -1.709 7.152 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.379 0.659 5.192 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.520 -0.633 6.389 1.00 0.00 H new ATOM 115 N LYS A 7 -8.783 5.104 5.647 1.00 0.00 N ATOM 116 CA LYS A 7 -8.696 6.367 6.353 1.00 0.00 C ATOM 117 C LYS A 7 -7.306 6.459 6.961 1.00 0.00 C ATOM 118 O LYS A 7 -6.699 5.423 7.237 1.00 0.00 O ATOM 119 CB LYS A 7 -9.756 6.397 7.449 1.00 0.00 C ATOM 120 CG LYS A 7 -11.161 6.419 6.854 1.00 0.00 C ATOM 121 CD LYS A 7 -11.478 7.813 6.312 1.00 0.00 C ATOM 122 CE LYS A 7 -11.820 8.767 7.453 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.428 10.004 6.938 1.00 0.00 N ATOM 0 H LYS A 7 -9.314 4.387 6.142 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.866 7.208 5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.644 5.524 8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.610 7.276 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.237 5.683 6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.891 6.141 7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.623 8.196 5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.314 7.757 5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.507 8.281 8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.917 9.007 8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.313 10.765 7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.961 10.277 6.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.441 9.846 6.762 1.00 0.00 H new ATOM 137 N VAL A 8 -6.791 7.672 7.172 1.00 0.00 N ATOM 138 CA VAL A 8 -5.449 7.770 7.738 1.00 0.00 C ATOM 139 C VAL A 8 -5.408 7.093 9.106 1.00 0.00 C ATOM 140 O VAL A 8 -6.050 7.535 10.058 1.00 0.00 O ATOM 141 CB VAL A 8 -4.930 9.207 7.774 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.766 9.696 6.338 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.818 10.198 8.522 1.00 0.00 C ATOM 0 H VAL A 8 -7.256 8.557 6.971 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.764 7.237 7.079 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.989 9.173 8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.396 10.721 6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.055 9.056 5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.729 9.660 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.364 11.189 8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.800 10.234 8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.925 9.880 9.559 1.00 0.00 H new ATOM 153 N GLY A 9 -4.640 6.008 9.192 1.00 0.00 N ATOM 154 CA GLY A 9 -4.489 5.210 10.405 1.00 0.00 C ATOM 155 C GLY A 9 -4.926 3.754 10.219 1.00 0.00 C ATOM 156 O GLY A 9 -4.605 2.909 11.056 1.00 0.00 O ATOM 0 H GLY A 9 -4.096 5.653 8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.446 5.233 10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.076 5.661 11.206 1.00 0.00 H new ATOM 160 N GLU A 10 -5.655 3.444 9.141 1.00 0.00 N ATOM 161 CA GLU A 10 -6.133 2.092 8.870 1.00 0.00 C ATOM 162 C GLU A 10 -5.081 1.258 8.127 1.00 0.00 C ATOM 163 O GLU A 10 -4.013 1.768 7.779 1.00 0.00 O ATOM 164 CB GLU A 10 -7.443 2.147 8.079 1.00 0.00 C ATOM 165 CG GLU A 10 -8.543 2.832 8.891 1.00 0.00 C ATOM 166 CD GLU A 10 -9.899 2.726 8.191 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.936 2.935 6.958 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.892 2.439 8.899 1.00 0.00 O ATOM 0 H GLU A 10 -5.928 4.127 8.434 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.318 1.601 9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.286 2.686 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.756 1.137 7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.605 2.377 9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.289 3.882 9.039 1.00 0.00 H new ATOM 175 N SER A 11 -5.388 -0.023 7.883 1.00 0.00 N ATOM 176 CA SER A 11 -4.424 -0.961 7.318 1.00 0.00 C ATOM 177 C SER A 11 -5.060 -1.930 6.321 1.00 0.00 C ATOM 178 O SER A 11 -6.286 -2.029 6.224 1.00 0.00 O ATOM 179 CB SER A 11 -3.771 -1.757 8.450 1.00 0.00 C ATOM 180 OG SER A 11 -3.087 -0.894 9.338 1.00 0.00 O ATOM 0 H SER A 11 -6.304 -0.430 8.071 1.00 0.00 H new ATOM 0 HA SER A 11 -3.681 -0.377 6.775 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.532 -2.317 8.993 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.075 -2.486 8.034 1.00 0.00 H new ATOM 0 HG SER A 11 -2.677 -1.421 10.056 1.00 0.00 H new ATOM 186 N ILE A 12 -4.200 -2.645 5.584 1.00 0.00 N ATOM 187 CA ILE A 12 -4.550 -3.583 4.516 1.00 0.00 C ATOM 188 C ILE A 12 -3.627 -4.798 4.635 1.00 0.00 C ATOM 189 O ILE A 12 -2.581 -4.707 5.273 1.00 0.00 O ATOM 190 CB ILE A 12 -4.343 -2.890 3.157 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.242 -1.656 2.999 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.569 -3.840 1.978 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.729 -1.996 2.914 1.00 0.00 C ATOM 0 H ILE A 12 -3.192 -2.580 5.726 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.590 -3.899 4.596 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.301 -2.570 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.078 -0.986 3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.949 -1.115 2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.411 -3.303 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.868 -4.672 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.589 -4.222 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.306 -1.078 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.906 -2.642 2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.037 -2.511 3.824 1.00 0.00 H new ATOM 205 N ASN A 13 -3.997 -5.931 4.033 1.00 0.00 N ATOM 206 CA ASN A 13 -3.211 -7.154 4.139 1.00 0.00 C ATOM 207 C ASN A 13 -2.922 -7.755 2.769 1.00 0.00 C ATOM 208 O ASN A 13 -3.709 -7.606 1.832 1.00 0.00 O ATOM 209 CB ASN A 13 -3.980 -8.158 5.000 1.00 0.00 C ATOM 210 CG ASN A 13 -4.210 -7.635 6.406 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.315 -7.213 6.737 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.179 -7.655 7.243 1.00 0.00 N ATOM 0 H ASN A 13 -4.840 -6.023 3.466 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.252 -6.916 4.599 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.940 -8.378 4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.426 -9.096 5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.290 -7.312 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.276 -8.013 6.932 1.00 0.00 H new ATOM 219 N ILE A 14 -1.778 -8.436 2.670 1.00 0.00 N ATOM 220 CA ILE A 14 -1.328 -9.115 1.459 1.00 0.00 C ATOM 221 C ILE A 14 -0.697 -10.444 1.859 1.00 0.00 C ATOM 222 O ILE A 14 0.086 -10.504 2.809 1.00 0.00 O ATOM 223 CB ILE A 14 -0.298 -8.250 0.714 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.922 -6.907 0.317 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.232 -9.000 -0.517 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.072 -6.001 -0.415 1.00 0.00 C ATOM 0 H ILE A 14 -1.126 -8.531 3.449 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.175 -9.286 0.795 1.00 0.00 H new ATOM 0 HB ILE A 14 0.544 -8.049 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.787 -7.085 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.285 -6.399 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.961 -8.378 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.708 -9.928 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.596 -9.227 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.416 -5.062 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.925 -5.799 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.415 -6.496 -1.323 1.00 0.00 H new ATOM 238 N GLY A 15 -1.036 -11.510 1.131 1.00 0.00 N ATOM 239 CA GLY A 15 -0.535 -12.839 1.425 1.00 0.00 C ATOM 240 C GLY A 15 -0.832 -13.213 2.874 1.00 0.00 C ATOM 241 O GLY A 15 -1.878 -12.855 3.414 1.00 0.00 O ATOM 0 H GLY A 15 -1.662 -11.469 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.995 -13.564 0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.540 -12.877 1.246 1.00 0.00 H new ATOM 245 N ASP A 16 0.101 -13.931 3.502 1.00 0.00 N ATOM 246 CA ASP A 16 0.004 -14.326 4.899 1.00 0.00 C ATOM 247 C ASP A 16 1.238 -13.849 5.662 1.00 0.00 C ATOM 248 O ASP A 16 1.505 -14.310 6.771 1.00 0.00 O ATOM 249 CB ASP A 16 -0.170 -15.842 4.993 1.00 0.00 C ATOM 250 CG ASP A 16 -1.442 -16.299 4.291 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.526 -16.093 4.878 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.319 -16.850 3.175 1.00 0.00 O ATOM 0 H ASP A 16 0.953 -14.256 3.045 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.868 -13.859 5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.692 -16.337 4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.203 -16.142 6.040 1.00 0.00 H new ATOM 257 N ASP A 17 1.996 -12.921 5.063 1.00 0.00 N ATOM 258 CA ASP A 17 3.255 -12.442 5.622 1.00 0.00 C ATOM 259 C ASP A 17 3.435 -10.932 5.454 1.00 0.00 C ATOM 260 O ASP A 17 4.475 -10.412 5.850 1.00 0.00 O ATOM 261 CB ASP A 17 4.416 -13.176 4.948 1.00 0.00 C ATOM 262 CG ASP A 17 4.356 -14.682 5.197 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.783 -15.100 6.298 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.884 -15.398 4.286 1.00 0.00 O ATOM 0 H ASP A 17 1.748 -12.484 4.175 1.00 0.00 H new ATOM 0 HA ASP A 17 3.240 -12.647 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.394 -12.984 3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.361 -12.783 5.323 1.00 0.00 H new ATOM 269 N ILE A 18 2.461 -10.217 4.882 1.00 0.00 N ATOM 270 CA ILE A 18 2.616 -8.784 4.657 1.00 0.00 C ATOM 271 C ILE A 18 1.373 -8.017 5.097 1.00 0.00 C ATOM 272 O ILE A 18 0.245 -8.503 5.007 1.00 0.00 O ATOM 273 CB ILE A 18 2.918 -8.503 3.178 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.145 -9.275 2.674 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.173 -7.008 2.967 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.718 -10.577 1.994 1.00 0.00 C ATOM 0 H ILE A 18 1.570 -10.604 4.571 1.00 0.00 H new ATOM 0 HA ILE A 18 3.456 -8.440 5.261 1.00 0.00 H new ATOM 0 HB ILE A 18 2.045 -8.832 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.706 -8.659 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.811 -9.495 3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.386 -6.820 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.290 -6.443 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.025 -6.695 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.601 -11.111 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.177 -11.199 2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.071 -10.350 1.147 1.00 0.00 H new ATOM 288 N THR A 19 1.598 -6.790 5.580 1.00 0.00 N ATOM 289 CA THR A 19 0.558 -5.858 5.978 1.00 0.00 C ATOM 290 C THR A 19 0.997 -4.463 5.547 1.00 0.00 C ATOM 291 O THR A 19 2.194 -4.196 5.423 1.00 0.00 O ATOM 292 CB THR A 19 0.347 -5.949 7.495 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.077 -7.252 7.833 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.717 -4.971 7.994 1.00 0.00 C ATOM 0 H THR A 19 2.538 -6.415 5.705 1.00 0.00 H new ATOM 0 HA THR A 19 -0.395 -6.093 5.503 1.00 0.00 H new ATOM 0 HB THR A 19 1.299 -5.700 7.964 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.211 -7.311 8.802 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.829 -5.075 9.073 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.414 -3.951 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.668 -5.189 7.508 1.00 0.00 H new ATOM 302 N ILE A 20 0.031 -3.575 5.324 1.00 0.00 N ATOM 303 CA ILE A 20 0.263 -2.212 4.868 1.00 0.00 C ATOM 304 C ILE A 20 -0.549 -1.274 5.750 1.00 0.00 C ATOM 305 O ILE A 20 -1.611 -1.656 6.237 1.00 0.00 O ATOM 306 CB ILE A 20 -0.174 -2.072 3.399 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.500 -3.100 2.485 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.086 -0.657 2.882 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.003 -2.864 2.318 1.00 0.00 C ATOM 0 H ILE A 20 -0.957 -3.791 5.459 1.00 0.00 H new ATOM 0 HA ILE A 20 1.322 -1.964 4.935 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.246 -2.268 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.338 -4.099 2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.023 -3.073 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.232 -0.586 1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.475 0.059 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.151 -0.434 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.420 -3.626 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.171 -1.878 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.490 -2.920 3.291 1.00 0.00 H new ATOM 321 N THR A 21 -0.060 -0.046 5.960 1.00 0.00 N ATOM 322 CA THR A 21 -0.727 0.919 6.827 1.00 0.00 C ATOM 323 C THR A 21 -0.539 2.333 6.297 1.00 0.00 C ATOM 324 O THR A 21 0.566 2.716 5.924 1.00 0.00 O ATOM 325 CB THR A 21 -0.147 0.821 8.242 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.248 -0.502 8.718 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.884 1.741 9.215 1.00 0.00 C ATOM 0 H THR A 21 0.801 0.300 5.536 1.00 0.00 H new ATOM 0 HA THR A 21 -1.793 0.693 6.848 1.00 0.00 H new ATOM 0 HB THR A 21 0.898 1.127 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.181 -0.697 8.946 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.446 1.645 10.209 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.796 2.774 8.877 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.937 1.461 9.254 1.00 0.00 H new ATOM 335 N ILE A 22 -1.620 3.118 6.263 1.00 0.00 N ATOM 336 CA ILE A 22 -1.589 4.508 5.830 1.00 0.00 C ATOM 337 C ILE A 22 -1.384 5.381 7.059 1.00 0.00 C ATOM 338 O ILE A 22 -2.335 5.691 7.774 1.00 0.00 O ATOM 339 CB ILE A 22 -2.878 4.834 5.047 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.089 6.336 4.840 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.132 4.272 5.720 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.907 6.973 4.121 1.00 0.00 C ATOM 0 H ILE A 22 -2.548 2.798 6.539 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.763 4.702 5.146 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.733 4.354 4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.999 6.500 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.233 6.821 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.010 4.530 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.050 3.188 5.794 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.230 4.697 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.092 8.039 3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.002 6.831 4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.780 6.505 3.145 1.00 0.00 H new ATOM 354 N LEU A 23 -0.139 5.786 7.327 1.00 0.00 N ATOM 355 CA LEU A 23 0.171 6.539 8.536 1.00 0.00 C ATOM 356 C LEU A 23 -0.421 7.950 8.460 1.00 0.00 C ATOM 357 O LEU A 23 -0.677 8.566 9.492 1.00 0.00 O ATOM 358 CB LEU A 23 1.688 6.596 8.799 1.00 0.00 C ATOM 359 CG LEU A 23 2.496 5.444 8.192 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.978 5.723 8.420 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.151 4.100 8.829 1.00 0.00 C ATOM 0 H LEU A 23 0.663 5.604 6.724 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.286 6.016 9.376 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.074 7.537 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.854 6.608 9.876 1.00 0.00 H new ATOM 0 HG LEU A 23 2.255 5.384 7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.570 4.913 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.250 6.663 7.939 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.175 5.793 9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.748 3.314 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.365 4.138 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.093 3.887 8.679 1.00 0.00 H new ATOM 373 N GLY A 24 -0.641 8.465 7.243 1.00 0.00 N ATOM 374 CA GLY A 24 -1.303 9.750 7.038 1.00 0.00 C ATOM 375 C GLY A 24 -0.948 10.378 5.691 1.00 0.00 C ATOM 376 O GLY A 24 -0.303 9.743 4.859 1.00 0.00 O ATOM 0 H GLY A 24 -0.364 8.000 6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.383 9.614 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.022 10.433 7.840 1.00 0.00 H new ATOM 380 N VAL A 25 -1.375 11.629 5.477 1.00 0.00 N ATOM 381 CA VAL A 25 -1.075 12.356 4.246 1.00 0.00 C ATOM 382 C VAL A 25 -0.390 13.686 4.574 1.00 0.00 C ATOM 383 O VAL A 25 -0.334 14.081 5.737 1.00 0.00 O ATOM 384 CB VAL A 25 -2.330 12.542 3.376 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.120 11.239 3.246 1.00 0.00 C ATOM 386 CG2 VAL A 25 -3.273 13.621 3.905 1.00 0.00 C ATOM 0 H VAL A 25 -1.933 12.158 6.148 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.381 11.761 3.652 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.955 12.856 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.000 11.407 2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.491 10.477 2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.433 10.903 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.138 13.703 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.605 13.354 4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.750 14.577 3.938 1.00 0.00 H new ATOM 396 N SER A 26 0.130 14.379 3.555 1.00 0.00 N ATOM 397 CA SER A 26 0.890 15.611 3.738 1.00 0.00 C ATOM 398 C SER A 26 0.592 16.588 2.603 1.00 0.00 C ATOM 399 O SER A 26 1.501 17.132 1.980 1.00 0.00 O ATOM 400 CB SER A 26 2.385 15.287 3.812 1.00 0.00 C ATOM 401 OG SER A 26 3.104 16.386 4.329 1.00 0.00 O ATOM 0 H SER A 26 0.033 14.097 2.580 1.00 0.00 H new ATOM 0 HA SER A 26 0.593 16.085 4.673 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.543 14.412 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.758 15.035 2.819 1.00 0.00 H new ATOM 0 HG SER A 26 2.943 17.174 3.770 1.00 0.00 H new ATOM 407 N GLY A 27 -0.697 16.803 2.336 1.00 0.00 N ATOM 408 CA GLY A 27 -1.153 17.649 1.244 1.00 0.00 C ATOM 409 C GLY A 27 -1.682 16.748 0.137 1.00 0.00 C ATOM 410 O GLY A 27 -2.794 16.233 0.241 1.00 0.00 O ATOM 0 H GLY A 27 -1.456 16.390 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.934 18.327 1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.335 18.267 0.874 1.00 0.00 H new ATOM 414 N GLN A 28 -0.885 16.559 -0.919 1.00 0.00 N ATOM 415 CA GLN A 28 -1.211 15.610 -1.971 1.00 0.00 C ATOM 416 C GLN A 28 -0.165 14.497 -1.998 1.00 0.00 C ATOM 417 O GLN A 28 -0.186 13.618 -2.864 1.00 0.00 O ATOM 418 CB GLN A 28 -1.371 16.325 -3.312 1.00 0.00 C ATOM 419 CG GLN A 28 -2.596 15.774 -4.054 1.00 0.00 C ATOM 420 CD GLN A 28 -3.880 16.169 -3.332 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.396 17.264 -3.538 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.403 15.284 -2.484 1.00 0.00 N ATOM 0 H GLN A 28 -0.006 17.057 -1.062 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.173 15.141 -1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.484 17.397 -3.151 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.475 16.186 -3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.613 16.157 -5.074 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.529 14.688 -4.122 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.945 14.384 -2.339 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.261 15.506 -1.980 1.00 0.00 H new ATOM 431 N GLN A 29 0.755 14.548 -1.030 1.00 0.00 N ATOM 432 CA GLN A 29 1.651 13.449 -0.751 1.00 0.00 C ATOM 433 C GLN A 29 0.964 12.542 0.263 1.00 0.00 C ATOM 434 O GLN A 29 0.001 12.942 0.918 1.00 0.00 O ATOM 435 CB GLN A 29 2.985 13.938 -0.173 1.00 0.00 C ATOM 436 CG GLN A 29 3.871 14.556 -1.253 1.00 0.00 C ATOM 437 CD GLN A 29 5.346 14.381 -0.905 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.926 13.331 -1.170 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.968 15.395 -0.313 1.00 0.00 N ATOM 0 H GLN A 29 0.890 15.357 -0.424 1.00 0.00 H new ATOM 0 HA GLN A 29 1.871 12.920 -1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.796 14.674 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.508 13.104 0.294 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.661 14.088 -2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.640 15.616 -1.357 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.459 16.254 -0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.954 15.314 -0.066 1.00 0.00 H new ATOM 448 N VAL A 30 1.464 11.315 0.388 1.00 0.00 N ATOM 449 CA VAL A 30 0.906 10.311 1.270 1.00 0.00 C ATOM 450 C VAL A 30 2.068 9.577 1.919 1.00 0.00 C ATOM 451 O VAL A 30 3.120 9.423 1.304 1.00 0.00 O ATOM 452 CB VAL A 30 0.028 9.353 0.452 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.626 8.320 1.363 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.085 10.110 -0.276 1.00 0.00 C ATOM 0 H VAL A 30 2.280 10.992 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 30 0.281 10.758 2.043 1.00 0.00 H new ATOM 0 HB VAL A 30 0.677 8.863 -0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.245 7.649 0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.146 7.744 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.248 8.827 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.691 9.406 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.714 10.622 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.645 10.842 -0.953 1.00 0.00 H new ATOM 464 N ARG A 31 1.888 9.116 3.157 1.00 0.00 N ATOM 465 CA ARG A 31 2.935 8.417 3.882 1.00 0.00 C ATOM 466 C ARG A 31 2.375 7.107 4.399 1.00 0.00 C ATOM 467 O ARG A 31 1.388 7.079 5.134 1.00 0.00 O ATOM 468 CB ARG A 31 3.474 9.308 4.996 1.00 0.00 C ATOM 469 CG ARG A 31 4.756 8.725 5.589 1.00 0.00 C ATOM 470 CD ARG A 31 5.400 9.761 6.514 1.00 0.00 C ATOM 471 NE ARG A 31 5.867 10.924 5.748 1.00 0.00 N ATOM 472 CZ ARG A 31 5.770 12.194 6.152 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.245 12.498 7.336 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.198 13.173 5.362 1.00 0.00 N ATOM 0 H ARG A 31 1.017 9.218 3.677 1.00 0.00 H new ATOM 0 HA ARG A 31 3.776 8.187 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.671 10.306 4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.722 9.414 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.533 7.814 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.448 8.452 4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.680 10.081 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.238 9.310 7.046 1.00 0.00 H new ATOM 0 HE ARG A 31 6.297 10.749 4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.909 11.756 7.951 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.178 13.473 7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.599 12.954 4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.125 14.143 5.667 1.00 0.00 H new ATOM 488 N ILE A 32 3.031 6.017 3.996 1.00 0.00 N ATOM 489 CA ILE A 32 2.529 4.663 4.167 1.00 0.00 C ATOM 490 C ILE A 32 3.653 3.773 4.670 1.00 0.00 C ATOM 491 O ILE A 32 4.813 3.958 4.306 1.00 0.00 O ATOM 492 CB ILE A 32 2.013 4.184 2.801 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.745 4.958 2.426 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.710 2.683 2.782 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.536 4.959 0.909 1.00 0.00 C ATOM 0 H ILE A 32 3.940 6.057 3.535 1.00 0.00 H new ATOM 0 HA ILE A 32 1.720 4.627 4.896 1.00 0.00 H new ATOM 0 HB ILE A 32 2.805 4.371 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.119 4.509 2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.819 5.983 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.349 2.397 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.618 2.126 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.947 2.456 3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.370 5.514 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.391 5.430 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.438 3.933 0.555 1.00 0.00 H new ATOM 507 N GLY A 33 3.296 2.808 5.512 1.00 0.00 N ATOM 508 CA GLY A 33 4.238 1.858 6.074 1.00 0.00 C ATOM 509 C GLY A 33 3.935 0.460 5.563 1.00 0.00 C ATOM 510 O GLY A 33 2.841 0.189 5.075 1.00 0.00 O ATOM 0 H GLY A 33 2.335 2.666 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.256 2.140 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.180 1.877 7.162 1.00 0.00 H new ATOM 514 N ILE A 34 4.926 -0.419 5.676 1.00 0.00 N ATOM 515 CA ILE A 34 4.868 -1.777 5.187 1.00 0.00 C ATOM 516 C ILE A 34 5.414 -2.656 6.299 1.00 0.00 C ATOM 517 O ILE A 34 6.303 -2.248 7.047 1.00 0.00 O ATOM 518 CB ILE A 34 5.700 -1.881 3.901 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.174 -0.878 2.867 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.653 -3.293 3.318 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.062 -0.800 1.623 1.00 0.00 C ATOM 0 H ILE A 34 5.814 -0.192 6.124 1.00 0.00 H new ATOM 0 HA ILE A 34 3.855 -2.093 4.936 1.00 0.00 H new ATOM 0 HB ILE A 34 6.737 -1.652 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.164 -1.162 2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.107 0.109 3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.252 -3.331 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.052 -4.000 4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.621 -3.556 3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.645 -0.076 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.066 -0.489 1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.108 -1.779 1.147 1.00 0.00 H new ATOM 533 N ASN A 35 4.879 -3.866 6.407 1.00 0.00 N ATOM 534 CA ASN A 35 5.218 -4.760 7.495 1.00 0.00 C ATOM 535 C ASN A 35 5.364 -6.168 6.941 1.00 0.00 C ATOM 536 O ASN A 35 4.383 -6.894 6.801 1.00 0.00 O ATOM 537 CB ASN A 35 4.137 -4.673 8.569 1.00 0.00 C ATOM 538 CG ASN A 35 4.478 -5.505 9.795 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.599 -5.983 9.949 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.507 -5.691 10.682 1.00 0.00 N ATOM 0 H ASN A 35 4.203 -4.248 5.746 1.00 0.00 H new ATOM 0 HA ASN A 35 6.165 -4.478 7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.003 -3.632 8.864 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.187 -5.012 8.155 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.682 -6.245 11.521 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.587 -5.280 10.524 1.00 0.00 H new ATOM 547 N ALA A 36 6.606 -6.534 6.628 1.00 0.00 N ATOM 548 CA ALA A 36 6.921 -7.820 6.031 1.00 0.00 C ATOM 549 C ALA A 36 8.238 -8.373 6.568 1.00 0.00 C ATOM 550 O ALA A 36 9.077 -7.615 7.057 1.00 0.00 O ATOM 551 CB ALA A 36 7.027 -7.633 4.516 1.00 0.00 C ATOM 0 H ALA A 36 7.421 -5.941 6.784 1.00 0.00 H new ATOM 0 HA ALA A 36 6.133 -8.531 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.263 -8.588 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.078 -7.263 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.815 -6.914 4.292 1.00 0.00 H new ATOM 557 N PRO A 37 8.430 -9.696 6.475 1.00 0.00 N ATOM 558 CA PRO A 37 9.680 -10.367 6.777 1.00 0.00 C ATOM 559 C PRO A 37 10.749 -10.058 5.736 1.00 0.00 C ATOM 560 O PRO A 37 10.442 -9.657 4.618 1.00 0.00 O ATOM 561 CB PRO A 37 9.344 -11.858 6.731 1.00 0.00 C ATOM 562 CG PRO A 37 8.144 -11.950 5.797 1.00 0.00 C ATOM 563 CD PRO A 37 7.410 -10.646 6.066 1.00 0.00 C ATOM 0 HA PRO A 37 10.077 -10.044 7.739 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.184 -12.443 6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.105 -12.242 7.723 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.448 -12.035 4.754 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.523 -12.818 6.020 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.888 -10.300 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.659 -10.773 6.846 1.00 0.00 H new ATOM 571 N LYS A 38 12.015 -10.252 6.117 1.00 0.00 N ATOM 572 CA LYS A 38 13.134 -10.124 5.194 1.00 0.00 C ATOM 573 C LYS A 38 13.115 -11.256 4.169 1.00 0.00 C ATOM 574 O LYS A 38 13.938 -11.287 3.255 1.00 0.00 O ATOM 575 CB LYS A 38 14.442 -10.112 5.985 1.00 0.00 C ATOM 576 CG LYS A 38 14.520 -8.909 6.933 1.00 0.00 C ATOM 577 CD LYS A 38 14.369 -7.597 6.164 1.00 0.00 C ATOM 578 CE LYS A 38 14.647 -6.414 7.082 1.00 0.00 C ATOM 579 NZ LYS A 38 16.044 -6.399 7.549 1.00 0.00 N ATOM 0 H LYS A 38 12.286 -10.500 7.068 1.00 0.00 H new ATOM 0 HA LYS A 38 13.049 -9.186 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.528 -11.034 6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.285 -10.086 5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.737 -8.985 7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.474 -8.918 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.058 -7.581 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.361 -7.521 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.431 -5.486 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.977 -6.455 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.280 -5.451 7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.163 -7.096 8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.677 -6.639 6.759 1.00 0.00 H new ATOM 593 N ASP A 39 12.170 -12.190 4.325 1.00 0.00 N ATOM 594 CA ASP A 39 11.902 -13.244 3.361 1.00 0.00 C ATOM 595 C ASP A 39 11.337 -12.654 2.067 1.00 0.00 C ATOM 596 O ASP A 39 11.219 -13.360 1.065 1.00 0.00 O ATOM 597 CB ASP A 39 10.890 -14.215 3.971 1.00 0.00 C ATOM 598 CG ASP A 39 11.537 -15.100 5.029 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.135 -16.127 4.639 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.429 -14.740 6.223 1.00 0.00 O ATOM 0 H ASP A 39 11.562 -12.228 5.143 1.00 0.00 H new ATOM 0 HA ASP A 39 12.829 -13.765 3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.068 -13.654 4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.462 -14.838 3.186 1.00 0.00 H new ATOM 605 N VAL A 40 10.990 -11.362 2.085 1.00 0.00 N ATOM 606 CA VAL A 40 10.462 -10.660 0.923 1.00 0.00 C ATOM 607 C VAL A 40 11.071 -9.264 0.840 1.00 0.00 C ATOM 608 O VAL A 40 11.588 -8.738 1.827 1.00 0.00 O ATOM 609 CB VAL A 40 8.924 -10.593 0.971 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.328 -11.977 1.229 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.442 -9.667 2.077 1.00 0.00 C ATOM 0 H VAL A 40 11.071 -10.775 2.915 1.00 0.00 H new ATOM 0 HA VAL A 40 10.737 -11.213 0.025 1.00 0.00 H new ATOM 0 HB VAL A 40 8.597 -10.213 0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.241 -11.905 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.625 -12.656 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.693 -12.358 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.352 -9.643 2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.802 -10.031 3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.826 -8.662 1.903 1.00 0.00 H new ATOM 621 N ALA A 41 11.007 -8.661 -0.347 1.00 0.00 N ATOM 622 CA ALA A 41 11.620 -7.367 -0.590 1.00 0.00 C ATOM 623 C ALA A 41 10.547 -6.313 -0.816 1.00 0.00 C ATOM 624 O ALA A 41 9.493 -6.613 -1.378 1.00 0.00 O ATOM 625 CB ALA A 41 12.522 -7.494 -1.816 1.00 0.00 C ATOM 0 H ALA A 41 10.531 -9.057 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 41 12.211 -7.058 0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.995 -6.534 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.290 -8.244 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.925 -7.795 -2.677 1.00 0.00 H new ATOM 631 N VAL A 42 10.810 -5.077 -0.382 1.00 0.00 N ATOM 632 CA VAL A 42 9.883 -3.971 -0.577 1.00 0.00 C ATOM 633 C VAL A 42 10.676 -2.697 -0.850 1.00 0.00 C ATOM 634 O VAL A 42 11.493 -2.282 -0.030 1.00 0.00 O ATOM 635 CB VAL A 42 8.949 -3.811 0.636 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.095 -5.066 0.823 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.700 -3.571 1.949 1.00 0.00 C ATOM 0 H VAL A 42 11.666 -4.821 0.110 1.00 0.00 H new ATOM 0 HA VAL A 42 9.247 -4.179 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 42 8.336 -2.937 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.441 -4.936 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.491 -5.232 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.744 -5.926 0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.984 -3.467 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.359 -4.415 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.292 -2.660 1.868 1.00 0.00 H new ATOM 647 N HIS A 43 10.440 -2.065 -2.003 1.00 0.00 N ATOM 648 CA HIS A 43 11.172 -0.854 -2.363 1.00 0.00 C ATOM 649 C HIS A 43 10.397 -0.003 -3.360 1.00 0.00 C ATOM 650 O HIS A 43 9.426 -0.464 -3.966 1.00 0.00 O ATOM 651 CB HIS A 43 12.523 -1.198 -3.004 1.00 0.00 C ATOM 652 CG HIS A 43 13.279 -2.332 -2.366 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.354 -2.186 -1.483 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.035 -3.662 -2.557 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.726 -3.435 -1.163 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.952 -4.337 -1.788 1.00 0.00 N ATOM 0 H HIS A 43 9.755 -2.370 -2.695 1.00 0.00 H new ATOM 0 HA HIS A 43 11.318 -0.299 -1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.355 -1.443 -4.053 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.152 -0.308 -2.981 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.768 -1.314 -1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.273 -4.097 -3.187 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.537 -3.681 -0.494 1.00 0.00 H new ATOM 664 N ARG A 44 10.839 1.248 -3.528 1.00 0.00 N ATOM 665 CA ARG A 44 10.329 2.127 -4.566 1.00 0.00 C ATOM 666 C ARG A 44 10.737 1.567 -5.921 1.00 0.00 C ATOM 667 O ARG A 44 11.705 0.812 -6.010 1.00 0.00 O ATOM 668 CB ARG A 44 10.921 3.526 -4.388 1.00 0.00 C ATOM 669 CG ARG A 44 10.481 4.159 -3.069 1.00 0.00 C ATOM 670 CD ARG A 44 11.238 5.464 -2.820 1.00 0.00 C ATOM 671 NE ARG A 44 11.060 6.412 -3.924 1.00 0.00 N ATOM 672 CZ ARG A 44 12.052 6.873 -4.697 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.311 6.498 -4.501 1.00 0.00 N ATOM 674 NH2 ARG A 44 11.785 7.721 -5.684 1.00 0.00 N ATOM 0 H ARG A 44 11.560 1.672 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 44 9.243 2.190 -4.502 1.00 0.00 H new ATOM 0 HB2 ARG A 44 12.009 3.468 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 44 10.612 4.161 -5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 44 9.409 4.353 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 44 10.662 3.465 -2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.889 5.916 -1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 44 12.299 5.251 -2.691 1.00 0.00 H new ATOM 0 HE ARG A 44 10.115 6.744 -4.117 1.00 0.00 H new ATOM 0 HH11 ARG A 44 13.538 5.846 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 44 14.051 6.862 -5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 44 10.825 8.021 -5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 44 12.540 8.072 -6.273 1.00 0.00 H new ATOM 688 N GLU A 45 10.012 1.932 -6.981 1.00 0.00 N ATOM 689 CA GLU A 45 10.349 1.481 -8.325 1.00 0.00 C ATOM 690 C GLU A 45 11.780 1.871 -8.687 1.00 0.00 C ATOM 691 O GLU A 45 12.427 1.206 -9.491 1.00 0.00 O ATOM 692 CB GLU A 45 9.401 2.109 -9.347 1.00 0.00 C ATOM 693 CG GLU A 45 7.943 1.852 -8.981 1.00 0.00 C ATOM 694 CD GLU A 45 7.014 2.268 -10.120 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.926 3.487 -10.380 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.395 1.362 -10.722 1.00 0.00 O ATOM 0 H GLU A 45 9.192 2.536 -6.931 1.00 0.00 H new ATOM 0 HA GLU A 45 10.253 0.395 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.581 3.183 -9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.607 1.701 -10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.801 0.795 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.688 2.405 -8.077 1.00 0.00 H new ATOM 703 N GLU A 46 12.277 2.960 -8.093 1.00 0.00 N ATOM 704 CA GLU A 46 13.611 3.468 -8.378 1.00 0.00 C ATOM 705 C GLU A 46 14.704 2.579 -7.785 1.00 0.00 C ATOM 706 O GLU A 46 15.778 2.470 -8.374 1.00 0.00 O ATOM 707 CB GLU A 46 13.712 4.892 -7.836 1.00 0.00 C ATOM 708 CG GLU A 46 15.044 5.536 -8.216 1.00 0.00 C ATOM 709 CD GLU A 46 15.070 7.008 -7.817 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.878 7.283 -6.614 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.279 7.850 -8.719 1.00 0.00 O ATOM 0 H GLU A 46 11.763 3.509 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 46 13.766 3.466 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.891 5.492 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.608 4.879 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.861 5.007 -7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.204 5.443 -9.290 1.00 0.00 H new ATOM 718 N ILE A 47 14.450 1.942 -6.635 1.00 0.00 N ATOM 719 CA ILE A 47 15.423 1.048 -6.013 1.00 0.00 C ATOM 720 C ILE A 47 15.256 -0.344 -6.606 1.00 0.00 C ATOM 721 O ILE A 47 16.228 -1.081 -6.769 1.00 0.00 O ATOM 722 CB ILE A 47 15.183 0.986 -4.495 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.764 2.181 -3.738 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.839 -0.258 -3.885 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.204 3.514 -4.220 1.00 0.00 C ATOM 0 H ILE A 47 13.575 2.032 -6.119 1.00 0.00 H new ATOM 0 HA ILE A 47 16.431 1.419 -6.198 1.00 0.00 H new ATOM 0 HB ILE A 47 14.098 0.974 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.555 2.068 -2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.848 2.185 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.654 -0.277 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.417 -1.153 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.913 -0.229 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.652 4.326 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.436 3.645 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.123 3.526 -4.081 1.00 0.00 H new ATOM 737 N TYR A 48 14.011 -0.698 -6.931 1.00 0.00 N ATOM 738 CA TYR A 48 13.645 -2.013 -7.422 1.00 0.00 C ATOM 739 C TYR A 48 14.391 -2.380 -8.703 1.00 0.00 C ATOM 740 O TYR A 48 14.641 -3.557 -8.959 1.00 0.00 O ATOM 741 CB TYR A 48 12.139 -2.008 -7.666 1.00 0.00 C ATOM 742 CG TYR A 48 11.614 -3.301 -8.220 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.287 -4.363 -7.361 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.456 -3.434 -9.604 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.793 -5.561 -7.887 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.970 -4.631 -10.138 1.00 0.00 C ATOM 747 CZ TYR A 48 10.628 -5.701 -9.283 1.00 0.00 C ATOM 748 OH TYR A 48 10.140 -6.861 -9.806 1.00 0.00 O ATOM 0 H TYR A 48 13.219 -0.060 -6.856 1.00 0.00 H new ATOM 0 HA TYR A 48 13.921 -2.764 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.628 -1.791 -6.728 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.894 -1.201 -8.356 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.417 -4.254 -6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.709 -2.613 -10.259 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.538 -6.377 -7.227 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.856 -4.737 -11.207 1.00 0.00 H new ATOM 0 HH TYR A 48 10.090 -6.785 -10.782 1.00 0.00 H new ATOM 758 N GLN A 49 14.752 -1.386 -9.516 1.00 0.00 N ATOM 759 CA GLN A 49 15.417 -1.636 -10.782 1.00 0.00 C ATOM 760 C GLN A 49 16.872 -2.071 -10.582 1.00 0.00 C ATOM 761 O GLN A 49 17.464 -2.636 -11.500 1.00 0.00 O ATOM 762 CB GLN A 49 15.332 -0.381 -11.650 1.00 0.00 C ATOM 763 CG GLN A 49 13.879 -0.159 -12.070 1.00 0.00 C ATOM 764 CD GLN A 49 13.702 1.183 -12.768 1.00 0.00 C ATOM 765 OE1 GLN A 49 14.244 1.409 -13.848 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.943 2.089 -12.158 1.00 0.00 N ATOM 0 H GLN A 49 14.591 -0.399 -9.313 1.00 0.00 H new ATOM 0 HA GLN A 49 14.911 -2.459 -11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.700 0.484 -11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.965 -0.489 -12.530 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.564 -0.962 -12.737 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.234 -0.202 -11.192 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.507 1.870 -11.262 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.797 3.003 -12.586 1.00 0.00 H new ATOM 775 N ARG A 50 17.454 -1.818 -9.405 1.00 0.00 N ATOM 776 CA ARG A 50 18.809 -2.270 -9.109 1.00 0.00 C ATOM 777 C ARG A 50 18.762 -3.720 -8.660 1.00 0.00 C ATOM 778 O ARG A 50 19.763 -4.430 -8.733 1.00 0.00 O ATOM 779 CB ARG A 50 19.463 -1.429 -8.006 1.00 0.00 C ATOM 780 CG ARG A 50 19.685 0.029 -8.410 1.00 0.00 C ATOM 781 CD ARG A 50 18.466 0.886 -8.069 1.00 0.00 C ATOM 782 NE ARG A 50 18.704 2.295 -8.392 1.00 0.00 N ATOM 783 CZ ARG A 50 19.326 3.163 -7.587 1.00 0.00 C ATOM 784 NH1 ARG A 50 19.789 2.787 -6.396 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.488 4.423 -7.976 1.00 0.00 N ATOM 0 H ARG A 50 17.006 -1.304 -8.647 1.00 0.00 H new ATOM 0 HA ARG A 50 19.404 -2.162 -10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.837 -1.461 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.421 -1.875 -7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.564 0.422 -7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.886 0.087 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.598 0.525 -8.621 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.233 0.787 -7.009 1.00 0.00 H new ATOM 0 HE ARG A 50 18.372 2.638 -9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.672 1.823 -6.084 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.261 3.463 -5.796 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.139 4.725 -8.885 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.962 5.088 -7.365 1.00 0.00 H new ATOM 799 N ILE A 51 17.593 -4.159 -8.190 1.00 0.00 N ATOM 800 CA ILE A 51 17.401 -5.525 -7.741 1.00 0.00 C ATOM 801 C ILE A 51 17.237 -6.432 -8.956 1.00 0.00 C ATOM 802 O ILE A 51 17.932 -7.438 -9.077 1.00 0.00 O ATOM 803 CB ILE A 51 16.167 -5.582 -6.837 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.353 -4.585 -5.686 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.987 -7.001 -6.300 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.160 -4.581 -4.733 1.00 0.00 C ATOM 0 H ILE A 51 16.760 -3.575 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 51 18.265 -5.867 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 51 15.273 -5.315 -7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.258 -4.835 -5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.495 -3.584 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.108 -7.038 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.856 -7.692 -7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.868 -7.287 -5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.335 -3.861 -3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.259 -4.304 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.034 -5.575 -4.304 1.00 0.00 H new ATOM 818 N GLN A 52 16.323 -6.075 -9.862 1.00 0.00 N ATOM 819 CA GLN A 52 16.056 -6.864 -11.055 1.00 0.00 C ATOM 820 C GLN A 52 17.203 -6.760 -12.064 1.00 0.00 C ATOM 821 O GLN A 52 17.125 -7.337 -13.145 1.00 0.00 O ATOM 822 CB GLN A 52 14.733 -6.414 -11.680 1.00 0.00 C ATOM 823 CG GLN A 52 13.584 -6.526 -10.677 1.00 0.00 C ATOM 824 CD GLN A 52 13.508 -7.902 -10.023 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.504 -8.923 -10.705 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.450 -7.942 -8.698 1.00 0.00 N ATOM 0 H GLN A 52 15.752 -5.233 -9.785 1.00 0.00 H new ATOM 0 HA GLN A 52 15.977 -7.913 -10.768 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.821 -5.383 -12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.515 -7.024 -12.557 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.706 -5.767 -9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.642 -6.316 -11.184 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.455 -7.075 -8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.400 -8.840 -8.217 1.00 0.00 H new ATOM 835 N ALA A 53 18.270 -6.029 -11.719 1.00 0.00 N ATOM 836 CA ALA A 53 19.424 -5.859 -12.587 1.00 0.00 C ATOM 837 C ALA A 53 20.190 -7.170 -12.785 1.00 0.00 C ATOM 838 O ALA A 53 21.042 -7.253 -13.669 1.00 0.00 O ATOM 839 CB ALA A 53 20.334 -4.785 -11.995 1.00 0.00 C ATOM 0 H ALA A 53 18.350 -5.541 -10.827 1.00 0.00 H new ATOM 0 HA ALA A 53 19.076 -5.548 -13.572 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.203 -4.649 -12.639 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.787 -3.845 -11.921 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.662 -5.093 -11.002 1.00 0.00 H new ATOM 845 N GLY A 54 19.904 -8.203 -11.977 1.00 0.00 N ATOM 846 CA GLY A 54 20.551 -9.501 -12.116 1.00 0.00 C ATOM 847 C GLY A 54 20.533 -10.321 -10.827 1.00 0.00 C ATOM 848 O GLY A 54 21.319 -11.256 -10.694 1.00 0.00 O ATOM 0 H GLY A 54 19.224 -8.156 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.054 -10.065 -12.905 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.584 -9.353 -12.431 1.00 0.00 H new ATOM 852 N LEU A 55 19.653 -9.985 -9.878 1.00 0.00 N ATOM 853 CA LEU A 55 19.703 -10.544 -8.537 1.00 0.00 C ATOM 854 C LEU A 55 18.375 -10.354 -7.802 1.00 0.00 C ATOM 855 O LEU A 55 17.379 -9.946 -8.398 1.00 0.00 O ATOM 856 CB LEU A 55 20.878 -9.876 -7.807 1.00 0.00 C ATOM 857 CG LEU A 55 20.898 -8.343 -7.949 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.149 -7.657 -6.811 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.346 -7.870 -7.947 1.00 0.00 C ATOM 0 H LEU A 55 18.893 -9.321 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 55 19.860 -11.622 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.832 -10.134 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.813 -10.281 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 55 20.401 -8.081 -8.883 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.187 -6.577 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.110 -7.986 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.614 -7.918 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.374 -6.785 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.822 -8.161 -7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.879 -8.325 -8.782 1.00 0.00 H new ATOM 871 N THR A 56 18.360 -10.647 -6.498 1.00 0.00 N ATOM 872 CA THR A 56 17.184 -10.448 -5.661 1.00 0.00 C ATOM 873 C THR A 56 17.587 -10.096 -4.224 1.00 0.00 C ATOM 874 O THR A 56 16.741 -10.023 -3.335 1.00 0.00 O ATOM 875 CB THR A 56 16.299 -11.705 -5.680 1.00 0.00 C ATOM 876 OG1 THR A 56 16.277 -12.283 -6.965 1.00 0.00 O ATOM 877 CG2 THR A 56 14.857 -11.362 -5.303 1.00 0.00 C ATOM 0 H THR A 56 19.164 -11.028 -5.998 1.00 0.00 H new ATOM 0 HA THR A 56 16.614 -9.612 -6.065 1.00 0.00 H new ATOM 0 HB THR A 56 16.722 -12.403 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.710 -13.082 -6.955 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.250 -12.267 -5.324 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.835 -10.933 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.456 -10.641 -6.015 1.00 0.00 H new ATOM 885 N ALA A 57 18.884 -9.874 -3.987 1.00 0.00 N ATOM 886 CA ALA A 57 19.409 -9.576 -2.661 1.00 0.00 C ATOM 887 C ALA A 57 20.675 -8.718 -2.769 1.00 0.00 C ATOM 888 O ALA A 57 21.786 -9.246 -2.698 1.00 0.00 O ATOM 889 CB ALA A 57 19.694 -10.883 -1.922 1.00 0.00 C ATOM 0 H ALA A 57 19.597 -9.897 -4.716 1.00 0.00 H new ATOM 0 HA ALA A 57 18.669 -9.008 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.087 -10.662 -0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.772 -11.456 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.427 -11.465 -2.481 1.00 0.00 H new ATOM 895 N PRO A 58 20.516 -7.396 -2.941 1.00 0.00 N ATOM 896 CA PRO A 58 21.601 -6.428 -2.977 1.00 0.00 C ATOM 897 C PRO A 58 22.569 -6.516 -1.795 1.00 0.00 C ATOM 898 O PRO A 58 22.385 -7.300 -0.866 1.00 0.00 O ATOM 899 CB PRO A 58 20.928 -5.055 -2.998 1.00 0.00 C ATOM 900 CG PRO A 58 19.575 -5.336 -3.641 1.00 0.00 C ATOM 901 CD PRO A 58 19.238 -6.732 -3.121 1.00 0.00 C ATOM 0 HA PRO A 58 22.220 -6.623 -3.853 1.00 0.00 H new ATOM 0 HB2 PRO A 58 20.819 -4.646 -1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 58 21.505 -4.333 -3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 58 18.826 -4.602 -3.344 1.00 0.00 H new ATOM 0 HG3 PRO A 58 19.631 -5.312 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.687 -6.679 -2.182 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.610 -7.274 -3.828 1.00 0.00 H new ATOM 909 N ASP A 59 23.617 -5.688 -1.854 1.00 0.00 N ATOM 910 CA ASP A 59 24.660 -5.631 -0.845 1.00 0.00 C ATOM 911 C ASP A 59 24.109 -5.291 0.543 1.00 0.00 C ATOM 912 O ASP A 59 22.980 -4.817 0.688 1.00 0.00 O ATOM 913 CB ASP A 59 25.697 -4.594 -1.281 1.00 0.00 C ATOM 914 CG ASP A 59 26.953 -4.621 -0.417 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.409 -5.740 -0.094 1.00 0.00 O ATOM 916 OD2 ASP A 59 27.456 -3.525 -0.085 1.00 0.00 O ATOM 0 H ASP A 59 23.759 -5.030 -2.621 1.00 0.00 H new ATOM 0 HA ASP A 59 25.118 -6.616 -0.761 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.972 -4.775 -2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 59 25.252 -3.600 -1.237 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.978 15.191 -18.480 1.00 0.00 O ATOM 923 C5' G B 40 -12.936 15.051 -17.073 1.00 0.00 C ATOM 924 C4' G B 40 -11.981 16.081 -16.471 1.00 0.00 C ATOM 925 O4' G B 40 -12.508 17.401 -16.550 1.00 0.00 O ATOM 926 C3' G B 40 -11.743 15.822 -14.987 1.00 0.00 C ATOM 927 O3' G B 40 -10.779 14.818 -14.741 1.00 0.00 O ATOM 928 C2' G B 40 -11.273 17.202 -14.543 1.00 0.00 C ATOM 929 O2' G B 40 -9.953 17.468 -14.982 1.00 0.00 O ATOM 930 C1' G B 40 -12.223 18.086 -15.337 1.00 0.00 C ATOM 931 N9 G B 40 -13.468 18.301 -14.569 1.00 0.00 N ATOM 932 C8 G B 40 -14.650 17.609 -14.621 1.00 0.00 C ATOM 933 N7 G B 40 -15.565 18.057 -13.805 1.00 0.00 N ATOM 934 C5 G B 40 -14.942 19.130 -13.167 1.00 0.00 C ATOM 935 C6 G B 40 -15.440 20.027 -12.176 1.00 0.00 C ATOM 936 O6 G B 40 -16.556 20.052 -11.657 1.00 0.00 O ATOM 937 N1 G B 40 -14.492 20.965 -11.797 1.00 0.00 N ATOM 938 C2 G B 40 -13.217 21.039 -12.306 1.00 0.00 C ATOM 939 N2 G B 40 -12.431 21.998 -11.826 1.00 0.00 N ATOM 940 N3 G B 40 -12.742 20.207 -13.240 1.00 0.00 N ATOM 941 C4 G B 40 -13.657 19.279 -13.623 1.00 0.00 C ATOM 0 H5' G B 40 -12.611 14.045 -16.809 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.935 15.183 -16.657 1.00 0.00 H new ATOM 0 H4' G B 40 -11.060 15.989 -17.046 1.00 0.00 H new ATOM 0 H3' G B 40 -12.615 15.440 -14.456 1.00 0.00 H new ATOM 0 H2' G B 40 -11.272 17.334 -13.461 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.682 18.361 -14.682 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.591 14.526 -18.857 1.00 0.00 H new ATOM 0 H1' G B 40 -11.779 19.061 -15.537 1.00 0.00 H new ATOM 0 H8 G B 40 -14.810 16.768 -15.279 1.00 0.00 H new ATOM 0 H1 G B 40 -14.760 21.649 -11.090 1.00 0.00 H new ATOM 0 H21 G B 40 -11.476 22.095 -12.171 1.00 0.00 H new ATOM 0 H22 G B 40 -12.783 22.637 -11.113 1.00 0.00 H new ATOM 954 P G B 41 -10.640 14.152 -13.283 1.00 0.00 P ATOM 955 OP1 G B 41 -9.560 13.138 -13.346 1.00 0.00 O ATOM 956 OP2 G B 41 -11.991 13.746 -12.841 1.00 0.00 O ATOM 957 O5' G B 41 -10.148 15.357 -12.338 1.00 0.00 O ATOM 958 C5' G B 41 -8.826 15.850 -12.418 1.00 0.00 C ATOM 959 C4' G B 41 -8.622 17.015 -11.448 1.00 0.00 C ATOM 960 O4' G B 41 -9.467 18.123 -11.740 1.00 0.00 O ATOM 961 C3' G B 41 -8.912 16.642 -9.998 1.00 0.00 C ATOM 962 O3' G B 41 -7.888 15.903 -9.361 1.00 0.00 O ATOM 963 C2' G B 41 -9.047 18.045 -9.424 1.00 0.00 C ATOM 964 O2' G B 41 -7.798 18.704 -9.348 1.00 0.00 O ATOM 965 C1' G B 41 -9.875 18.714 -10.511 1.00 0.00 C ATOM 966 N9 G B 41 -11.322 18.495 -10.284 1.00 0.00 N ATOM 967 C8 G B 41 -12.150 17.551 -10.829 1.00 0.00 C ATOM 968 N7 G B 41 -13.385 17.623 -10.411 1.00 0.00 N ATOM 969 C5 G B 41 -13.378 18.697 -9.525 1.00 0.00 C ATOM 970 C6 G B 41 -14.437 19.265 -8.753 1.00 0.00 C ATOM 971 O6 G B 41 -15.616 18.921 -8.698 1.00 0.00 O ATOM 972 N1 G B 41 -14.006 20.339 -7.991 1.00 0.00 N ATOM 973 C2 G B 41 -12.720 20.821 -7.973 1.00 0.00 C ATOM 974 N2 G B 41 -12.483 21.864 -7.183 1.00 0.00 N ATOM 975 N3 G B 41 -11.722 20.301 -8.695 1.00 0.00 N ATOM 976 C4 G B 41 -12.120 19.241 -9.447 1.00 0.00 C ATOM 0 H5' G B 41 -8.616 16.177 -13.436 1.00 0.00 H new ATOM 0 H5'' G B 41 -8.121 15.051 -12.188 1.00 0.00 H new ATOM 0 H4' G B 41 -7.571 17.276 -11.576 1.00 0.00 H new ATOM 0 H3' G B 41 -9.766 15.976 -9.871 1.00 0.00 H new ATOM 0 H2' G B 41 -9.462 18.061 -8.416 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.924 19.602 -8.976 1.00 0.00 H new ATOM 0 H1' G B 41 -9.718 19.793 -10.516 1.00 0.00 H new ATOM 0 H8 G B 41 -11.812 16.813 -11.541 1.00 0.00 H new ATOM 0 H1 G B 41 -14.694 20.806 -7.400 1.00 0.00 H new ATOM 0 H21 G B 41 -11.545 22.262 -7.131 1.00 0.00 H new ATOM 0 H22 G B 41 -13.239 22.266 -6.629 1.00 0.00 H new ATOM 988 P G B 42 -8.152 15.186 -7.943 1.00 0.00 P ATOM 989 OP1 G B 42 -6.902 14.507 -7.529 1.00 0.00 O ATOM 990 OP2 G B 42 -9.400 14.398 -8.062 1.00 0.00 O ATOM 991 O5' G B 42 -8.422 16.402 -6.921 1.00 0.00 O ATOM 992 C5' G B 42 -7.363 17.239 -6.501 1.00 0.00 C ATOM 993 C4' G B 42 -7.876 18.345 -5.577 1.00 0.00 C ATOM 994 O4' G B 42 -8.847 19.169 -6.206 1.00 0.00 O ATOM 995 C3' G B 42 -8.519 17.810 -4.300 1.00 0.00 C ATOM 996 O3' G B 42 -7.573 17.440 -3.314 1.00 0.00 O ATOM 997 C2' G B 42 -9.321 19.042 -3.899 1.00 0.00 C ATOM 998 O2' G B 42 -8.473 20.050 -3.378 1.00 0.00 O ATOM 999 C1' G B 42 -9.841 19.514 -5.252 1.00 0.00 C ATOM 1000 N9 G B 42 -11.118 18.840 -5.577 1.00 0.00 N ATOM 1001 C8 G B 42 -11.364 17.857 -6.501 1.00 0.00 C ATOM 1002 N7 G B 42 -12.608 17.462 -6.543 1.00 0.00 N ATOM 1003 C5 G B 42 -13.240 18.245 -5.577 1.00 0.00 C ATOM 1004 C6 G B 42 -14.606 18.277 -5.164 1.00 0.00 C ATOM 1005 O6 G B 42 -15.554 17.618 -5.587 1.00 0.00 O ATOM 1006 N1 G B 42 -14.817 19.196 -4.147 1.00 0.00 N ATOM 1007 C2 G B 42 -13.848 20.016 -3.622 1.00 0.00 C ATOM 1008 N2 G B 42 -14.224 20.858 -2.664 1.00 0.00 N ATOM 1009 N3 G B 42 -12.569 20.006 -4.009 1.00 0.00 N ATOM 1010 C4 G B 42 -12.334 19.091 -4.985 1.00 0.00 C ATOM 0 H5' G B 42 -6.877 17.682 -7.370 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.609 16.646 -5.982 1.00 0.00 H new ATOM 0 H4' G B 42 -6.982 18.918 -5.333 1.00 0.00 H new ATOM 0 H3' G B 42 -9.094 16.893 -4.426 1.00 0.00 H new ATOM 0 H2' G B 42 -10.078 18.836 -3.143 1.00 0.00 H new ATOM 0 HO2' G B 42 -9.009 20.832 -3.129 1.00 0.00 H new ATOM 0 H1' G B 42 -10.031 20.587 -5.248 1.00 0.00 H new ATOM 0 H8 G B 42 -10.596 17.445 -7.139 1.00 0.00 H new ATOM 0 H1 G B 42 -15.759 19.268 -3.761 1.00 0.00 H new ATOM 0 H21 G B 42 -13.542 21.488 -2.242 1.00 0.00 H new ATOM 0 H22 G B 42 -15.195 20.874 -2.351 1.00 0.00 H new ATOM 1022 P A B 43 -7.972 16.463 -2.093 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.766 16.222 -1.272 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.712 15.308 -2.653 1.00 0.00 O ATOM 1025 O5' A B 43 -9.006 17.326 -1.216 1.00 0.00 O ATOM 1026 C5' A B 43 -8.584 18.434 -0.450 1.00 0.00 C ATOM 1027 C4' A B 43 -9.794 19.078 0.222 1.00 0.00 C ATOM 1028 O4' A B 43 -10.782 19.442 -0.733 1.00 0.00 O ATOM 1029 C3' A B 43 -10.434 18.140 1.240 1.00 0.00 C ATOM 1030 O3' A B 43 -9.911 18.381 2.532 1.00 0.00 O ATOM 1031 C2' A B 43 -11.903 18.545 1.171 1.00 0.00 C ATOM 1032 O2' A B 43 -12.166 19.624 2.046 1.00 0.00 O ATOM 1033 C1' A B 43 -12.064 19.054 -0.261 1.00 0.00 C ATOM 1034 N9 A B 43 -12.651 18.029 -1.148 1.00 0.00 N ATOM 1035 C8 A B 43 -12.045 17.243 -2.096 1.00 0.00 C ATOM 1036 N7 A B 43 -12.863 16.449 -2.731 1.00 0.00 N ATOM 1037 C5 A B 43 -14.104 16.731 -2.163 1.00 0.00 C ATOM 1038 C6 A B 43 -15.410 16.259 -2.399 1.00 0.00 C ATOM 1039 N6 A B 43 -15.721 15.346 -3.323 1.00 0.00 N ATOM 1040 N1 A B 43 -16.405 16.746 -1.655 1.00 0.00 N ATOM 1041 C2 A B 43 -16.139 17.662 -0.735 1.00 0.00 C ATOM 1042 N3 A B 43 -14.973 18.200 -0.418 1.00 0.00 N ATOM 1043 C4 A B 43 -13.978 17.681 -1.185 1.00 0.00 C ATOM 0 H5' A B 43 -8.080 19.160 -1.088 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.863 18.116 0.303 1.00 0.00 H new ATOM 0 H4' A B 43 -9.426 19.970 0.730 1.00 0.00 H new ATOM 0 H3' A B 43 -10.259 17.083 1.038 1.00 0.00 H new ATOM 0 H2' A B 43 -12.567 17.724 1.441 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.493 19.639 2.758 1.00 0.00 H new ATOM 0 H1' A B 43 -12.750 19.901 -0.266 1.00 0.00 H new ATOM 0 H8 A B 43 -10.985 17.279 -2.299 1.00 0.00 H new ATOM 0 H61 A B 43 -16.690 15.049 -3.441 1.00 0.00 H new ATOM 0 H62 A B 43 -14.990 14.946 -3.911 1.00 0.00 H new ATOM 0 H2 A B 43 -16.987 18.016 -0.169 1.00 0.00 H new ATOM 1055 P U B 44 -9.750 17.199 3.604 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.424 17.831 4.903 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.838 16.178 3.038 1.00 0.00 O ATOM 1058 O5' U B 44 -11.232 16.572 3.699 1.00 0.00 O ATOM 1059 C5' U B 44 -12.210 17.176 4.523 1.00 0.00 C ATOM 1060 C4' U B 44 -13.580 16.512 4.370 1.00 0.00 C ATOM 1061 O4' U B 44 -14.145 16.727 3.085 1.00 0.00 O ATOM 1062 C3' U B 44 -13.575 14.997 4.515 1.00 0.00 C ATOM 1063 O3' U B 44 -13.360 14.525 5.831 1.00 0.00 O ATOM 1064 C2' U B 44 -14.993 14.730 4.035 1.00 0.00 C ATOM 1065 O2' U B 44 -15.940 15.075 5.025 1.00 0.00 O ATOM 1066 C1' U B 44 -15.132 15.722 2.884 1.00 0.00 C ATOM 1067 N1 U B 44 -14.960 14.996 1.607 1.00 0.00 N ATOM 1068 C2 U B 44 -16.075 14.324 1.124 1.00 0.00 C ATOM 1069 O2 U B 44 -17.165 14.349 1.697 1.00 0.00 O ATOM 1070 N3 U B 44 -15.908 13.615 -0.054 1.00 0.00 N ATOM 1071 C4 U B 44 -14.737 13.527 -0.783 1.00 0.00 C ATOM 1072 O4 U B 44 -14.704 12.856 -1.814 1.00 0.00 O ATOM 1073 C5 U B 44 -13.634 14.271 -0.219 1.00 0.00 C ATOM 1074 C6 U B 44 -13.766 14.968 0.936 1.00 0.00 C ATOM 0 H5' U B 44 -12.290 18.234 4.274 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.893 17.117 5.564 1.00 0.00 H new ATOM 0 H4' U B 44 -14.148 16.977 5.175 1.00 0.00 H new ATOM 0 H3' U B 44 -12.768 14.496 3.980 1.00 0.00 H new ATOM 0 H2' U B 44 -15.160 13.684 3.779 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.843 14.895 4.691 1.00 0.00 H new ATOM 0 H1' U B 44 -16.113 16.195 2.849 1.00 0.00 H new ATOM 0 H3 U B 44 -16.720 13.114 -0.415 1.00 0.00 H new ATOM 0 H5 U B 44 -12.682 14.272 -0.730 1.00 0.00 H new ATOM 0 H6 U B 44 -12.919 15.508 1.332 1.00 0.00 H new ATOM 1085 P C B 45 -13.155 12.952 6.103 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.863 12.764 7.542 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.202 12.432 5.098 1.00 0.00 O ATOM 1088 O5' C B 45 -14.583 12.280 5.797 1.00 0.00 O ATOM 1089 C5' C B 45 -15.662 12.421 6.697 1.00 0.00 C ATOM 1090 C4' C B 45 -16.917 11.748 6.139 1.00 0.00 C ATOM 1091 O4' C B 45 -17.311 12.298 4.889 1.00 0.00 O ATOM 1092 C3' C B 45 -16.748 10.257 5.882 1.00 0.00 C ATOM 1093 O3' C B 45 -16.755 9.462 7.050 1.00 0.00 O ATOM 1094 C2' C B 45 -17.986 10.032 5.024 1.00 0.00 C ATOM 1095 O2' C B 45 -19.164 10.063 5.806 1.00 0.00 O ATOM 1096 C1' C B 45 -17.965 11.279 4.144 1.00 0.00 C ATOM 1097 N1 C B 45 -17.243 10.957 2.897 1.00 0.00 N ATOM 1098 C2 C B 45 -17.967 10.350 1.879 1.00 0.00 C ATOM 1099 O2 C B 45 -19.168 10.123 2.021 1.00 0.00 O ATOM 1100 N3 C B 45 -17.330 10.007 0.733 1.00 0.00 N ATOM 1101 C4 C B 45 -16.028 10.262 0.583 1.00 0.00 C ATOM 1102 N4 C B 45 -15.450 9.908 -0.565 1.00 0.00 N ATOM 1103 C5 C B 45 -15.261 10.893 1.606 1.00 0.00 C ATOM 1104 C6 C B 45 -15.913 11.227 2.742 1.00 0.00 C ATOM 0 H5' C B 45 -15.858 13.478 6.876 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.402 11.978 7.658 1.00 0.00 H new ATOM 0 H4' C B 45 -17.661 11.921 6.916 1.00 0.00 H new ATOM 0 H3' C B 45 -15.792 9.980 5.437 1.00 0.00 H new ATOM 0 H2' C B 45 -17.980 9.076 4.501 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.943 9.917 5.230 1.00 0.00 H new ATOM 0 H1' C B 45 -18.964 11.619 3.871 1.00 0.00 H new ATOM 0 H41 C B 45 -14.457 10.088 -0.713 1.00 0.00 H new ATOM 0 H42 C B 45 -16.001 9.457 -1.295 1.00 0.00 H new ATOM 0 H5 C B 45 -14.208 11.095 1.479 1.00 0.00 H new ATOM 0 H6 C B 45 -15.374 11.715 3.540 1.00 0.00 H new ATOM 1116 P G B 46 -16.240 7.935 7.010 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.292 7.397 8.390 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.958 7.917 6.266 1.00 0.00 O ATOM 1119 O5' G B 46 -17.347 7.168 6.127 1.00 0.00 O ATOM 1120 C5' G B 46 -18.628 6.898 6.652 1.00 0.00 C ATOM 1121 C4' G B 46 -19.537 6.271 5.591 1.00 0.00 C ATOM 1122 O4' G B 46 -19.605 7.063 4.415 1.00 0.00 O ATOM 1123 C3' G B 46 -19.097 4.883 5.145 1.00 0.00 C ATOM 1124 O3' G B 46 -19.446 3.860 6.057 1.00 0.00 O ATOM 1125 C2' G B 46 -19.880 4.781 3.843 1.00 0.00 C ATOM 1126 O2' G B 46 -21.255 4.539 4.085 1.00 0.00 O ATOM 1127 C1' G B 46 -19.733 6.197 3.296 1.00 0.00 C ATOM 1128 N9 G B 46 -18.527 6.253 2.445 1.00 0.00 N ATOM 1129 C8 G B 46 -17.296 6.787 2.717 1.00 0.00 C ATOM 1130 N7 G B 46 -16.439 6.668 1.738 1.00 0.00 N ATOM 1131 C5 G B 46 -17.154 6.000 0.744 1.00 0.00 C ATOM 1132 C6 G B 46 -16.753 5.575 -0.559 1.00 0.00 C ATOM 1133 O6 G B 46 -15.663 5.716 -1.109 1.00 0.00 O ATOM 1134 N1 G B 46 -17.780 4.927 -1.230 1.00 0.00 N ATOM 1135 C2 G B 46 -19.037 4.715 -0.722 1.00 0.00 C ATOM 1136 N2 G B 46 -19.899 4.067 -1.497 1.00 0.00 N ATOM 1137 N3 G B 46 -19.426 5.116 0.492 1.00 0.00 N ATOM 1138 C4 G B 46 -18.436 5.750 1.172 1.00 0.00 C ATOM 0 H5' G B 46 -19.076 7.821 7.020 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.541 6.225 7.505 1.00 0.00 H new ATOM 0 H4' G B 46 -20.505 6.206 6.088 1.00 0.00 H new ATOM 0 H3' G B 46 -18.017 4.758 5.060 1.00 0.00 H new ATOM 0 H2' G B 46 -19.530 3.978 3.194 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.732 4.480 3.231 1.00 0.00 H new ATOM 0 H1' G B 46 -20.591 6.494 2.693 1.00 0.00 H new ATOM 0 H8 G B 46 -17.055 7.263 3.656 1.00 0.00 H new ATOM 0 H1 G B 46 -17.586 4.583 -2.170 1.00 0.00 H new ATOM 0 H21 G B 46 -20.846 3.885 -1.165 1.00 0.00 H new ATOM 0 H22 G B 46 -19.614 3.752 -2.424 1.00 0.00 H new ATOM 1150 P C B 47 -18.772 2.396 5.969 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.339 1.572 7.059 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.306 2.574 5.874 1.00 0.00 O ATOM 1153 O5' C B 47 -19.282 1.785 4.569 1.00 0.00 O ATOM 1154 C5' C B 47 -20.620 1.362 4.387 1.00 0.00 C ATOM 1155 C4' C B 47 -20.819 0.768 2.989 1.00 0.00 C ATOM 1156 O4' C B 47 -20.489 1.684 1.955 1.00 0.00 O ATOM 1157 C3' C B 47 -19.972 -0.476 2.743 1.00 0.00 C ATOM 1158 O3' C B 47 -20.523 -1.633 3.345 1.00 0.00 O ATOM 1159 C2' C B 47 -20.035 -0.523 1.218 1.00 0.00 C ATOM 1160 O2' C B 47 -21.271 -1.045 0.776 1.00 0.00 O ATOM 1161 C1' C B 47 -19.968 0.957 0.848 1.00 0.00 C ATOM 1162 N1 C B 47 -18.564 1.354 0.571 1.00 0.00 N ATOM 1163 C2 C B 47 -18.092 1.231 -0.732 1.00 0.00 C ATOM 1164 O2 C B 47 -18.809 0.791 -1.629 1.00 0.00 O ATOM 1165 N3 C B 47 -16.816 1.602 -1.006 1.00 0.00 N ATOM 1166 C4 C B 47 -16.026 2.069 -0.038 1.00 0.00 C ATOM 1167 N4 C B 47 -14.784 2.420 -0.356 1.00 0.00 N ATOM 1168 C5 C B 47 -16.481 2.196 1.309 1.00 0.00 C ATOM 1169 C6 C B 47 -17.755 1.829 1.565 1.00 0.00 C ATOM 0 H5' C B 47 -21.295 2.206 4.527 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.877 0.619 5.142 1.00 0.00 H new ATOM 0 H4' C B 47 -21.879 0.517 2.962 1.00 0.00 H new ATOM 0 H3' C B 47 -18.967 -0.443 3.163 1.00 0.00 H new ATOM 0 H2' C B 47 -19.255 -1.146 0.780 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.669 -1.589 1.487 1.00 0.00 H new ATOM 0 H1' C B 47 -20.546 1.163 -0.053 1.00 0.00 H new ATOM 0 H41 C B 47 -14.156 2.781 0.362 1.00 0.00 H new ATOM 0 H42 C B 47 -14.459 2.329 -1.318 1.00 0.00 H new ATOM 0 H5 C B 47 -15.834 2.569 2.089 1.00 0.00 H new ATOM 0 H6 C B 47 -18.141 1.912 2.570 1.00 0.00 H new ATOM 1181 P A B 48 -19.720 -3.026 3.365 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.567 -4.043 4.034 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.355 -2.761 3.873 1.00 0.00 O ATOM 1184 O5' A B 48 -19.615 -3.417 1.804 1.00 0.00 O ATOM 1185 C5' A B 48 -18.566 -4.237 1.338 1.00 0.00 C ATOM 1186 C4' A B 48 -18.505 -4.195 -0.190 1.00 0.00 C ATOM 1187 O4' A B 48 -18.362 -2.860 -0.656 1.00 0.00 O ATOM 1188 C3' A B 48 -17.274 -4.976 -0.663 1.00 0.00 C ATOM 1189 O3' A B 48 -17.521 -6.213 -1.340 1.00 0.00 O ATOM 1190 C2' A B 48 -16.413 -3.955 -1.410 1.00 0.00 C ATOM 1191 O2' A B 48 -16.489 -4.032 -2.813 1.00 0.00 O ATOM 1192 C1' A B 48 -17.018 -2.607 -1.027 1.00 0.00 C ATOM 1193 N9 A B 48 -16.236 -1.941 0.040 1.00 0.00 N ATOM 1194 C8 A B 48 -16.593 -1.622 1.325 1.00 0.00 C ATOM 1195 N7 A B 48 -15.639 -1.043 2.009 1.00 0.00 N ATOM 1196 C5 A B 48 -14.582 -0.967 1.107 1.00 0.00 C ATOM 1197 C6 A B 48 -13.269 -0.464 1.192 1.00 0.00 C ATOM 1198 N6 A B 48 -12.750 0.070 2.301 1.00 0.00 N ATOM 1199 N1 A B 48 -12.489 -0.521 0.103 1.00 0.00 N ATOM 1200 C2 A B 48 -12.983 -1.060 -1.006 1.00 0.00 C ATOM 1201 N3 A B 48 -14.184 -1.576 -1.219 1.00 0.00 N ATOM 1202 C4 A B 48 -14.945 -1.501 -0.101 1.00 0.00 C ATOM 0 H5' A B 48 -18.718 -5.262 1.676 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.618 -3.901 1.757 1.00 0.00 H new ATOM 0 H4' A B 48 -19.429 -4.625 -0.577 1.00 0.00 H new ATOM 0 H3' A B 48 -16.734 -5.385 0.191 1.00 0.00 H new ATOM 0 H2' A B 48 -15.369 -4.121 -1.144 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.497 -4.972 -3.089 1.00 0.00 H new ATOM 0 H1' A B 48 -16.990 -1.908 -1.863 1.00 0.00 H new ATOM 0 H8 A B 48 -17.571 -1.829 1.735 1.00 0.00 H new ATOM 0 H61 A B 48 -11.791 0.417 2.299 1.00 0.00 H new ATOM 0 H62 A B 48 -13.313 0.130 3.150 1.00 0.00 H new ATOM 0 H2 A B 48 -12.312 -1.080 -1.852 1.00 0.00 H new ATOM 1214 P G B 49 -18.427 -6.392 -2.674 1.00 0.00 P ATOM 1215 OP1 G B 49 -19.478 -5.352 -2.692 1.00 0.00 O ATOM 1216 OP2 G B 49 -18.823 -7.818 -2.752 1.00 0.00 O ATOM 1217 O5' G B 49 -17.427 -6.107 -3.904 1.00 0.00 O ATOM 1218 C5' G B 49 -16.456 -7.052 -4.305 1.00 0.00 C ATOM 1219 C4' G B 49 -15.625 -6.439 -5.439 1.00 0.00 C ATOM 1220 O4' G B 49 -14.730 -5.479 -4.904 1.00 0.00 O ATOM 1221 C3' G B 49 -14.749 -7.497 -6.109 1.00 0.00 C ATOM 1222 O3' G B 49 -14.359 -7.035 -7.393 1.00 0.00 O ATOM 1223 C2' G B 49 -13.605 -7.546 -5.107 1.00 0.00 C ATOM 1224 O2' G B 49 -12.411 -8.039 -5.667 1.00 0.00 O ATOM 1225 C1' G B 49 -13.469 -6.086 -4.669 1.00 0.00 C ATOM 1226 N9 G B 49 -13.082 -5.968 -3.244 1.00 0.00 N ATOM 1227 C8 G B 49 -13.437 -4.990 -2.352 1.00 0.00 C ATOM 1228 N7 G B 49 -12.952 -5.153 -1.154 1.00 0.00 N ATOM 1229 C5 G B 49 -12.197 -6.317 -1.258 1.00 0.00 C ATOM 1230 C6 G B 49 -11.388 -6.976 -0.284 1.00 0.00 C ATOM 1231 O6 G B 49 -11.189 -6.662 0.889 1.00 0.00 O ATOM 1232 N1 G B 49 -10.775 -8.108 -0.796 1.00 0.00 N ATOM 1233 C2 G B 49 -10.890 -8.537 -2.095 1.00 0.00 C ATOM 1234 N2 G B 49 -10.204 -9.625 -2.428 1.00 0.00 N ATOM 1235 N3 G B 49 -11.640 -7.926 -3.013 1.00 0.00 N ATOM 1236 C4 G B 49 -12.268 -6.824 -2.534 1.00 0.00 C ATOM 0 H5' G B 49 -16.937 -7.971 -4.641 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.814 -7.317 -3.465 1.00 0.00 H new ATOM 0 H4' G B 49 -16.323 -6.002 -6.153 1.00 0.00 H new ATOM 0 H3' G B 49 -15.198 -8.472 -6.299 1.00 0.00 H new ATOM 0 H2' G B 49 -13.804 -8.229 -4.281 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.751 -8.182 -4.957 1.00 0.00 H new ATOM 0 H1' G B 49 -12.677 -5.592 -5.233 1.00 0.00 H new ATOM 0 H8 G B 49 -14.066 -4.154 -2.620 1.00 0.00 H new ATOM 0 H1 G B 49 -10.198 -8.662 -0.163 1.00 0.00 H new ATOM 0 H21 G B 49 -10.253 -9.987 -3.380 1.00 0.00 H new ATOM 0 H22 G B 49 -9.628 -10.098 -1.731 1.00 0.00 H new ATOM 1248 P G B 50 -13.837 -8.057 -8.530 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.302 -7.534 -9.837 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.224 -9.432 -8.135 1.00 0.00 O ATOM 1251 O5' G B 50 -12.222 -7.981 -8.522 1.00 0.00 O ATOM 1252 C5' G B 50 -11.546 -6.843 -9.029 1.00 0.00 C ATOM 1253 C4' G B 50 -10.107 -7.163 -9.447 1.00 0.00 C ATOM 1254 O4' G B 50 -9.287 -7.535 -8.348 1.00 0.00 O ATOM 1255 C3' G B 50 -10.069 -8.313 -10.450 1.00 0.00 C ATOM 1256 O3' G B 50 -9.008 -8.066 -11.356 1.00 0.00 O ATOM 1257 C2' G B 50 -9.753 -9.506 -9.554 1.00 0.00 C ATOM 1258 O2' G B 50 -9.129 -10.527 -10.300 1.00 0.00 O ATOM 1259 C1' G B 50 -8.824 -8.867 -8.526 1.00 0.00 C ATOM 1260 N9 G B 50 -8.814 -9.580 -7.229 1.00 0.00 N ATOM 1261 C8 G B 50 -9.856 -9.800 -6.366 1.00 0.00 C ATOM 1262 N7 G B 50 -9.521 -10.441 -5.279 1.00 0.00 N ATOM 1263 C5 G B 50 -8.156 -10.678 -5.434 1.00 0.00 C ATOM 1264 C6 G B 50 -7.226 -11.337 -4.574 1.00 0.00 C ATOM 1265 O6 G B 50 -7.410 -11.804 -3.447 1.00 0.00 O ATOM 1266 N1 G B 50 -5.968 -11.429 -5.146 1.00 0.00 N ATOM 1267 C2 G B 50 -5.620 -10.876 -6.356 1.00 0.00 C ATOM 1268 N2 G B 50 -4.358 -11.029 -6.740 1.00 0.00 N ATOM 1269 N3 G B 50 -6.465 -10.209 -7.148 1.00 0.00 N ATOM 1270 C4 G B 50 -7.722 -10.165 -6.634 1.00 0.00 C ATOM 0 H5' G B 50 -11.537 -6.060 -8.271 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.093 -6.450 -9.886 1.00 0.00 H new ATOM 0 H4' G B 50 -9.723 -6.244 -9.890 1.00 0.00 H new ATOM 0 H3' G B 50 -10.975 -8.455 -11.039 1.00 0.00 H new ATOM 0 H2' G B 50 -10.616 -9.994 -9.101 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.797 -10.158 -11.145 1.00 0.00 H new ATOM 0 H1' G B 50 -7.797 -8.908 -8.889 1.00 0.00 H new ATOM 0 H8 G B 50 -10.865 -9.472 -6.567 1.00 0.00 H new ATOM 0 H1 G B 50 -5.250 -11.942 -4.634 1.00 0.00 H new ATOM 0 H21 G B 50 -4.045 -10.639 -7.629 1.00 0.00 H new ATOM 0 H22 G B 50 -3.702 -11.536 -6.146 1.00 0.00 H new ATOM 1282 P A B 51 -9.306 -7.744 -12.905 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.165 -8.822 -13.445 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.018 -7.433 -13.566 1.00 0.00 O ATOM 1285 O5' A B 51 -10.175 -6.397 -12.846 1.00 0.00 O ATOM 1286 C5' A B 51 -9.571 -5.152 -12.541 1.00 0.00 C ATOM 1287 C4' A B 51 -10.648 -4.079 -12.407 1.00 0.00 C ATOM 1288 O4' A B 51 -11.436 -4.310 -11.258 1.00 0.00 O ATOM 1289 C3' A B 51 -10.050 -2.684 -12.238 1.00 0.00 C ATOM 1290 O3' A B 51 -9.713 -2.094 -13.487 1.00 0.00 O ATOM 1291 C2' A B 51 -11.205 -1.957 -11.553 1.00 0.00 C ATOM 1292 O2' A B 51 -12.083 -1.403 -12.515 1.00 0.00 O ATOM 1293 C1' A B 51 -11.948 -3.069 -10.815 1.00 0.00 C ATOM 1294 N9 A B 51 -11.778 -2.980 -9.354 1.00 0.00 N ATOM 1295 C8 A B 51 -10.625 -2.864 -8.623 1.00 0.00 C ATOM 1296 N7 A B 51 -10.815 -2.766 -7.335 1.00 0.00 N ATOM 1297 C5 A B 51 -12.204 -2.831 -7.202 1.00 0.00 C ATOM 1298 C6 A B 51 -13.083 -2.770 -6.101 1.00 0.00 C ATOM 1299 N6 A B 51 -12.692 -2.599 -4.835 1.00 0.00 N ATOM 1300 N1 A B 51 -14.398 -2.893 -6.325 1.00 0.00 N ATOM 1301 C2 A B 51 -14.824 -3.069 -7.569 1.00 0.00 C ATOM 1302 N3 A B 51 -14.118 -3.125 -8.688 1.00 0.00 N ATOM 1303 C4 A B 51 -12.795 -2.994 -8.428 1.00 0.00 C ATOM 0 H5' A B 51 -8.865 -4.877 -13.325 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.003 -5.229 -11.614 1.00 0.00 H new ATOM 0 H4' A B 51 -11.238 -4.130 -13.322 1.00 0.00 H new ATOM 0 H3' A B 51 -9.113 -2.661 -11.682 1.00 0.00 H new ATOM 0 H2' A B 51 -10.856 -1.148 -10.911 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.627 -1.347 -13.380 1.00 0.00 H new ATOM 0 H1' A B 51 -13.012 -2.970 -11.030 1.00 0.00 H new ATOM 0 H8 A B 51 -9.643 -2.854 -9.073 1.00 0.00 H new ATOM 0 H61 A B 51 -13.385 -2.564 -4.087 1.00 0.00 H new ATOM 0 H62 A B 51 -11.700 -2.503 -4.616 1.00 0.00 H new ATOM 0 H2 A B 51 -15.892 -3.182 -7.685 1.00 0.00 H new ATOM 1315 P A B 52 -8.200 -1.648 -13.834 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.109 -1.452 -15.297 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.284 -2.600 -13.167 1.00 0.00 O ATOM 1318 O5' A B 52 -8.052 -0.197 -13.136 1.00 0.00 O ATOM 1319 C5' A B 52 -8.670 0.039 -11.892 1.00 0.00 C ATOM 1320 C4' A B 52 -8.412 1.416 -11.283 1.00 0.00 C ATOM 1321 O4' A B 52 -7.038 1.602 -10.997 1.00 0.00 O ATOM 1322 C3' A B 52 -8.887 2.570 -12.164 1.00 0.00 C ATOM 1323 O3' A B 52 -9.429 3.543 -11.298 1.00 0.00 O ATOM 1324 C2' A B 52 -7.579 3.054 -12.766 1.00 0.00 C ATOM 1325 O2' A B 52 -7.625 4.409 -13.167 1.00 0.00 O ATOM 1326 C1' A B 52 -6.636 2.819 -11.591 1.00 0.00 C ATOM 1327 N9 A B 52 -5.249 2.691 -12.054 1.00 0.00 N ATOM 1328 C8 A B 52 -4.707 1.685 -12.802 1.00 0.00 C ATOM 1329 N7 A B 52 -3.442 1.858 -13.084 1.00 0.00 N ATOM 1330 C5 A B 52 -3.127 3.063 -12.448 1.00 0.00 C ATOM 1331 C6 A B 52 -1.947 3.823 -12.327 1.00 0.00 C ATOM 1332 N6 A B 52 -0.783 3.478 -12.884 1.00 0.00 N ATOM 1333 N1 A B 52 -1.984 4.959 -11.617 1.00 0.00 N ATOM 1334 C2 A B 52 -3.130 5.328 -11.057 1.00 0.00 C ATOM 1335 N3 A B 52 -4.304 4.721 -11.098 1.00 0.00 N ATOM 1336 C4 A B 52 -4.230 3.575 -11.819 1.00 0.00 C ATOM 0 H5' A B 52 -8.331 -0.720 -11.187 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.746 -0.092 -12.009 1.00 0.00 H new ATOM 0 H4' A B 52 -8.996 1.433 -10.363 1.00 0.00 H new ATOM 0 H3' A B 52 -9.636 2.330 -12.919 1.00 0.00 H new ATOM 0 H2' A B 52 -7.292 2.547 -13.687 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.290 4.887 -12.629 1.00 0.00 H new ATOM 0 H1' A B 52 -6.680 3.654 -10.892 1.00 0.00 H new ATOM 0 H8 A B 52 -5.272 0.825 -13.131 1.00 0.00 H new ATOM 0 H61 A B 52 0.037 4.071 -12.760 1.00 0.00 H new ATOM 0 H62 A B 52 -0.715 2.621 -13.433 1.00 0.00 H new ATOM 0 H2 A B 52 -3.099 6.248 -10.492 1.00 0.00 H new ATOM 1348 P G B 53 -10.831 4.259 -11.623 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.825 4.688 -13.038 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.098 5.251 -10.555 1.00 0.00 O ATOM 1351 O5' G B 53 -11.884 3.050 -11.461 1.00 0.00 O ATOM 1352 C5' G B 53 -12.048 2.393 -10.222 1.00 0.00 C ATOM 1353 C4' G B 53 -13.247 1.445 -10.288 1.00 0.00 C ATOM 1354 O4' G B 53 -13.106 0.361 -9.383 1.00 0.00 O ATOM 1355 C3' G B 53 -14.539 2.183 -9.942 1.00 0.00 C ATOM 1356 O3' G B 53 -15.232 2.620 -11.096 1.00 0.00 O ATOM 1357 C2' G B 53 -15.319 1.124 -9.168 1.00 0.00 C ATOM 1358 O2' G B 53 -15.981 0.224 -10.033 1.00 0.00 O ATOM 1359 C1' G B 53 -14.187 0.378 -8.468 1.00 0.00 C ATOM 1360 N9 G B 53 -13.771 1.047 -7.215 1.00 0.00 N ATOM 1361 C8 G B 53 -12.604 1.717 -6.953 1.00 0.00 C ATOM 1362 N7 G B 53 -12.529 2.198 -5.745 1.00 0.00 N ATOM 1363 C5 G B 53 -13.729 1.810 -5.157 1.00 0.00 C ATOM 1364 C6 G B 53 -14.210 2.035 -3.835 1.00 0.00 C ATOM 1365 O6 G B 53 -13.660 2.630 -2.910 1.00 0.00 O ATOM 1366 N1 G B 53 -15.468 1.487 -3.637 1.00 0.00 N ATOM 1367 C2 G B 53 -16.176 0.795 -4.588 1.00 0.00 C ATOM 1368 N2 G B 53 -17.372 0.338 -4.221 1.00 0.00 N ATOM 1369 N3 G B 53 -15.731 0.570 -5.830 1.00 0.00 N ATOM 1370 C4 G B 53 -14.500 1.110 -6.050 1.00 0.00 C ATOM 0 H5' G B 53 -12.197 3.126 -9.429 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.145 1.834 -9.975 1.00 0.00 H new ATOM 0 H4' G B 53 -13.289 1.064 -11.308 1.00 0.00 H new ATOM 0 H3' G B 53 -14.375 3.101 -9.377 1.00 0.00 H new ATOM 0 H2' G B 53 -16.087 1.547 -8.521 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.069 0.629 -10.921 1.00 0.00 H new ATOM 0 H1' G B 53 -14.513 -0.624 -8.189 1.00 0.00 H new ATOM 0 H8 G B 53 -11.817 1.835 -7.683 1.00 0.00 H new ATOM 0 H1 G B 53 -15.898 1.606 -2.720 1.00 0.00 H new ATOM 0 H21 G B 53 -17.944 -0.184 -4.885 1.00 0.00 H new ATOM 0 H22 G B 53 -17.715 0.510 -3.276 1.00 0.00 H new ATOM 1382 P C B 54 -16.149 3.940 -11.057 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.819 4.076 -12.370 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.324 5.055 -10.536 1.00 0.00 O ATOM 1385 O5' C B 54 -17.269 3.599 -9.952 1.00 0.00 O ATOM 1386 C5' C B 54 -18.314 2.689 -10.222 1.00 0.00 C ATOM 1387 C4' C B 54 -19.221 2.544 -9.001 1.00 0.00 C ATOM 1388 O4' C B 54 -18.549 1.940 -7.899 1.00 0.00 O ATOM 1389 C3' C B 54 -19.736 3.883 -8.488 1.00 0.00 C ATOM 1390 O3' C B 54 -20.805 4.412 -9.255 1.00 0.00 O ATOM 1391 C2' C B 54 -20.183 3.455 -7.101 1.00 0.00 C ATOM 1392 O2' C B 54 -21.366 2.679 -7.156 1.00 0.00 O ATOM 1393 C1' C B 54 -19.036 2.531 -6.699 1.00 0.00 C ATOM 1394 N1 C B 54 -17.975 3.302 -6.010 1.00 0.00 N ATOM 1395 C2 C B 54 -18.157 3.587 -4.664 1.00 0.00 C ATOM 1396 O2 C B 54 -19.169 3.206 -4.075 1.00 0.00 O ATOM 1397 N3 C B 54 -17.200 4.288 -4.003 1.00 0.00 N ATOM 1398 C4 C B 54 -16.107 4.707 -4.642 1.00 0.00 C ATOM 1399 N4 C B 54 -15.202 5.402 -3.958 1.00 0.00 N ATOM 1400 C5 C B 54 -15.892 4.430 -6.026 1.00 0.00 C ATOM 1401 C6 C B 54 -16.851 3.725 -6.666 1.00 0.00 C ATOM 0 H5' C B 54 -17.899 1.718 -10.492 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.896 3.036 -11.076 1.00 0.00 H new ATOM 0 H4' C B 54 -20.044 1.922 -9.353 1.00 0.00 H new ATOM 0 H3' C B 54 -19.007 4.692 -8.525 1.00 0.00 H new ATOM 0 H2' C B 54 -20.386 4.295 -6.437 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.628 2.417 -6.249 1.00 0.00 H new ATOM 0 H1' C B 54 -19.369 1.761 -6.004 1.00 0.00 H new ATOM 0 H41 C B 54 -14.357 5.735 -4.422 1.00 0.00 H new ATOM 0 H42 C B 54 -15.353 5.602 -2.969 1.00 0.00 H new ATOM 0 H5 C B 54 -15.003 4.768 -6.538 1.00 0.00 H new ATOM 0 H6 C B 54 -16.728 3.491 -7.713 1.00 0.00 H new ATOM 1413 P G B 55 -21.230 5.958 -9.111 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.314 6.227 -10.084 1.00 0.00 O ATOM 1415 OP2 G B 55 -20.000 6.779 -9.149 1.00 0.00 O ATOM 1416 O5' G B 55 -21.849 6.060 -7.627 1.00 0.00 O ATOM 1417 C5' G B 55 -23.134 5.547 -7.336 1.00 0.00 C ATOM 1418 C4' G B 55 -23.499 5.792 -5.873 1.00 0.00 C ATOM 1419 O4' G B 55 -22.598 5.160 -4.977 1.00 0.00 O ATOM 1420 C3' G B 55 -23.507 7.269 -5.493 1.00 0.00 C ATOM 1421 O3' G B 55 -24.667 7.943 -5.943 1.00 0.00 O ATOM 1422 C2' G B 55 -23.454 7.129 -3.978 1.00 0.00 C ATOM 1423 O2' G B 55 -24.700 6.700 -3.460 1.00 0.00 O ATOM 1424 C1' G B 55 -22.452 5.987 -3.828 1.00 0.00 C ATOM 1425 N9 G B 55 -21.080 6.534 -3.772 1.00 0.00 N ATOM 1426 C8 G B 55 -20.093 6.491 -4.726 1.00 0.00 C ATOM 1427 N7 G B 55 -18.988 7.083 -4.369 1.00 0.00 N ATOM 1428 C5 G B 55 -19.253 7.542 -3.080 1.00 0.00 C ATOM 1429 C6 G B 55 -18.425 8.262 -2.172 1.00 0.00 C ATOM 1430 O6 G B 55 -17.266 8.639 -2.332 1.00 0.00 O ATOM 1431 N1 G B 55 -19.073 8.533 -0.978 1.00 0.00 N ATOM 1432 C2 G B 55 -20.359 8.154 -0.687 1.00 0.00 C ATOM 1433 N2 G B 55 -20.831 8.493 0.509 1.00 0.00 N ATOM 1434 N3 G B 55 -21.146 7.475 -1.528 1.00 0.00 N ATOM 1435 C4 G B 55 -20.530 7.206 -2.708 1.00 0.00 C ATOM 0 H5' G B 55 -23.160 4.478 -7.548 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.874 6.018 -7.984 1.00 0.00 H new ATOM 0 H4' G B 55 -24.501 5.373 -5.784 1.00 0.00 H new ATOM 0 H3' G B 55 -22.708 7.867 -5.931 1.00 0.00 H new ATOM 0 H2' G B 55 -23.204 8.057 -3.464 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.403 6.863 -4.123 1.00 0.00 H new ATOM 0 H1' G B 55 -22.630 5.421 -2.914 1.00 0.00 H new ATOM 0 H8 G B 55 -20.221 6.010 -5.685 1.00 0.00 H new ATOM 0 H1 G B 55 -18.558 9.050 -0.266 1.00 0.00 H new ATOM 0 H21 G B 55 -21.782 8.235 0.774 1.00 0.00 H new ATOM 0 H22 G B 55 -20.242 9.011 1.161 1.00 0.00 H new ATOM 1447 P A B 56 -24.678 9.543 -6.123 1.00 0.00 P ATOM 1448 OP1 A B 56 -26.004 9.938 -6.646 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.458 9.934 -6.862 1.00 0.00 O ATOM 1450 O5' A B 56 -24.549 10.099 -4.618 1.00 0.00 O ATOM 1451 C5' A B 56 -25.628 10.001 -3.712 1.00 0.00 C ATOM 1452 C4' A B 56 -25.220 10.570 -2.353 1.00 0.00 C ATOM 1453 O4' A B 56 -24.113 9.876 -1.805 1.00 0.00 O ATOM 1454 C3' A B 56 -24.816 12.038 -2.435 1.00 0.00 C ATOM 1455 O3' A B 56 -25.927 12.916 -2.440 1.00 0.00 O ATOM 1456 C2' A B 56 -24.002 12.145 -1.152 1.00 0.00 C ATOM 1457 O2' A B 56 -24.842 12.187 -0.015 1.00 0.00 O ATOM 1458 C1' A B 56 -23.264 10.808 -1.153 1.00 0.00 C ATOM 1459 N9 A B 56 -21.972 10.935 -1.863 1.00 0.00 N ATOM 1460 C8 A B 56 -21.603 10.477 -3.107 1.00 0.00 C ATOM 1461 N7 A B 56 -20.365 10.746 -3.429 1.00 0.00 N ATOM 1462 C5 A B 56 -19.878 11.432 -2.318 1.00 0.00 C ATOM 1463 C6 A B 56 -18.620 11.979 -1.990 1.00 0.00 C ATOM 1464 N6 A B 56 -17.550 11.928 -2.787 1.00 0.00 N ATOM 1465 N1 A B 56 -18.481 12.590 -0.807 1.00 0.00 N ATOM 1466 C2 A B 56 -19.520 12.651 0.014 1.00 0.00 C ATOM 1467 N3 A B 56 -20.742 12.170 -0.160 1.00 0.00 N ATOM 1468 C4 A B 56 -20.854 11.562 -1.367 1.00 0.00 C ATOM 0 H5' A B 56 -25.930 8.959 -3.604 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.490 10.544 -4.099 1.00 0.00 H new ATOM 0 H4' A B 56 -26.103 10.456 -1.723 1.00 0.00 H new ATOM 0 H3' A B 56 -24.289 12.317 -3.348 1.00 0.00 H new ATOM 0 H2' A B 56 -23.375 13.036 -1.114 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.748 12.443 -0.287 1.00 0.00 H new ATOM 0 H1' A B 56 -23.039 10.479 -0.139 1.00 0.00 H new ATOM 0 H8 A B 56 -22.277 9.942 -3.760 1.00 0.00 H new ATOM 0 H61 A B 56 -16.669 12.345 -2.486 1.00 0.00 H new ATOM 0 H62 A B 56 -17.613 11.472 -3.697 1.00 0.00 H new ATOM 0 H2 A B 56 -19.347 13.161 0.950 1.00 0.00 H new ATOM 1480 P U B 57 -25.792 14.436 -2.957 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.134 15.055 -2.930 1.00 0.00 O ATOM 1482 OP2 U B 57 -25.024 14.419 -4.223 1.00 0.00 O ATOM 1483 O5' U B 57 -24.885 15.155 -1.833 1.00 0.00 O ATOM 1484 C5' U B 57 -25.418 15.491 -0.570 1.00 0.00 C ATOM 1485 C4' U B 57 -24.353 16.146 0.314 1.00 0.00 C ATOM 1486 O4' U B 57 -23.253 15.284 0.579 1.00 0.00 O ATOM 1487 C3' U B 57 -23.756 17.412 -0.292 1.00 0.00 C ATOM 1488 O3' U B 57 -24.599 18.540 -0.182 1.00 0.00 O ATOM 1489 C2' U B 57 -22.519 17.529 0.587 1.00 0.00 C ATOM 1490 O2' U B 57 -22.863 17.922 1.904 1.00 0.00 O ATOM 1491 C1' U B 57 -22.062 16.069 0.628 1.00 0.00 C ATOM 1492 N1 U B 57 -21.186 15.760 -0.530 1.00 0.00 N ATOM 1493 C2 U B 57 -19.864 16.178 -0.464 1.00 0.00 C ATOM 1494 O2 U B 57 -19.411 16.791 0.500 1.00 0.00 O ATOM 1495 N3 U B 57 -19.066 15.870 -1.553 1.00 0.00 N ATOM 1496 C4 U B 57 -19.459 15.173 -2.678 1.00 0.00 C ATOM 1497 O4 U B 57 -18.652 14.930 -3.572 1.00 0.00 O ATOM 1498 C5 U B 57 -20.847 14.782 -2.674 1.00 0.00 C ATOM 1499 C6 U B 57 -21.651 15.080 -1.625 1.00 0.00 C ATOM 0 H5' U B 57 -25.801 14.595 -0.082 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.261 16.171 -0.695 1.00 0.00 H new ATOM 0 H4' U B 57 -24.897 16.382 1.228 1.00 0.00 H new ATOM 0 H3' U B 57 -23.577 17.366 -1.366 1.00 0.00 H new ATOM 0 H2' U B 57 -21.791 18.254 0.223 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.753 18.333 1.901 1.00 0.00 H new ATOM 0 H1' U B 57 -21.482 15.860 1.527 1.00 0.00 H new ATOM 0 H3 U B 57 -18.097 16.188 -1.521 1.00 0.00 H new ATOM 0 H5 U B 57 -21.251 14.244 -3.519 1.00 0.00 H new ATOM 0 H6 U B 57 -22.686 14.773 -1.653 1.00 0.00 H new ATOM 1510 P C B 58 -24.431 19.789 -1.181 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.386 20.841 -0.764 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.471 19.271 -2.568 1.00 0.00 O ATOM 1513 O5' C B 58 -22.938 20.311 -0.885 1.00 0.00 O ATOM 1514 C5' C B 58 -22.628 20.955 0.335 1.00 0.00 C ATOM 1515 C4' C B 58 -21.176 21.424 0.345 1.00 0.00 C ATOM 1516 O4' C B 58 -20.271 20.330 0.335 1.00 0.00 O ATOM 1517 C3' C B 58 -20.812 22.285 -0.857 1.00 0.00 C ATOM 1518 O3' C B 58 -21.245 23.629 -0.737 1.00 0.00 O ATOM 1519 C2' C B 58 -19.297 22.169 -0.797 1.00 0.00 C ATOM 1520 O2' C B 58 -18.758 22.945 0.256 1.00 0.00 O ATOM 1521 C1' C B 58 -19.128 20.696 -0.425 1.00 0.00 C ATOM 1522 N1 C B 58 -19.017 19.883 -1.659 1.00 0.00 N ATOM 1523 C2 C B 58 -17.811 19.941 -2.343 1.00 0.00 C ATOM 1524 O2 C B 58 -16.894 20.655 -1.939 1.00 0.00 O ATOM 1525 N3 C B 58 -17.655 19.199 -3.465 1.00 0.00 N ATOM 1526 C4 C B 58 -18.646 18.425 -3.906 1.00 0.00 C ATOM 1527 N4 C B 58 -18.440 17.709 -5.008 1.00 0.00 N ATOM 1528 C5 C B 58 -19.903 18.354 -3.230 1.00 0.00 C ATOM 1529 C6 C B 58 -20.048 19.101 -2.113 1.00 0.00 C ATOM 0 H5' C B 58 -22.800 20.271 1.166 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.291 21.807 0.481 1.00 0.00 H new ATOM 0 H4' C B 58 -21.090 22.009 1.261 1.00 0.00 H new ATOM 0 H3' C B 58 -21.275 21.971 -1.793 1.00 0.00 H new ATOM 0 H2' C B 58 -18.809 22.497 -1.715 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.401 23.638 0.514 1.00 0.00 H new ATOM 0 H1' C B 58 -18.223 20.526 0.158 1.00 0.00 H new ATOM 0 H41 C B 58 -19.179 17.107 -5.371 1.00 0.00 H new ATOM 0 H42 C B 58 -17.543 17.762 -5.490 1.00 0.00 H new ATOM 0 H5 C B 58 -20.704 17.729 -3.597 1.00 0.00 H new ATOM 0 H6 C B 58 -20.983 19.082 -1.574 1.00 0.00 H new ATOM 1541 P C B 59 -21.345 24.575 -2.033 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.832 25.902 -1.594 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.091 23.840 -3.080 1.00 0.00 O ATOM 1544 O5' C B 59 -19.823 24.748 -2.537 1.00 0.00 O ATOM 1545 C5' C B 59 -18.917 25.594 -1.859 1.00 0.00 C ATOM 1546 C4' C B 59 -17.563 25.613 -2.568 1.00 0.00 C ATOM 1547 O4' C B 59 -16.960 24.328 -2.604 1.00 0.00 O ATOM 1548 C3' C B 59 -17.657 26.066 -4.021 1.00 0.00 C ATOM 1549 O3' C B 59 -17.803 27.465 -4.160 1.00 0.00 O ATOM 1550 C2' C B 59 -16.307 25.567 -4.520 1.00 0.00 C ATOM 1551 O2' C B 59 -15.254 26.403 -4.077 1.00 0.00 O ATOM 1552 C1' C B 59 -16.181 24.231 -3.794 1.00 0.00 C ATOM 1553 N1 C B 59 -16.657 23.125 -4.657 1.00 0.00 N ATOM 1554 C2 C B 59 -15.714 22.479 -5.449 1.00 0.00 C ATOM 1555 O2 C B 59 -14.535 22.830 -5.440 1.00 0.00 O ATOM 1556 N3 C B 59 -16.111 21.448 -6.235 1.00 0.00 N ATOM 1557 C4 C B 59 -17.390 21.070 -6.256 1.00 0.00 C ATOM 1558 N4 C B 59 -17.728 20.052 -7.041 1.00 0.00 N ATOM 1559 C5 C B 59 -18.384 21.728 -5.466 1.00 0.00 C ATOM 1560 C6 C B 59 -17.972 22.749 -4.681 1.00 0.00 C ATOM 0 H5' C B 59 -18.791 25.252 -0.832 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.322 26.605 -1.810 1.00 0.00 H new ATOM 0 H4' C B 59 -16.970 26.317 -1.984 1.00 0.00 H new ATOM 0 H3' C B 59 -18.525 25.691 -4.563 1.00 0.00 H new ATOM 0 H2' C B 59 -16.249 25.526 -5.608 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.400 26.058 -4.411 1.00 0.00 H new ATOM 0 H1' C B 59 -15.141 24.015 -3.549 1.00 0.00 H new ATOM 0 H41 C B 59 -18.698 19.738 -7.080 1.00 0.00 H new ATOM 0 H42 C B 59 -17.018 19.585 -7.604 1.00 0.00 H new ATOM 0 H5 C B 59 -19.419 21.423 -5.495 1.00 0.00 H new ATOM 0 H6 C B 59 -18.689 23.273 -4.066 1.00 0.00 H new ATOM 1572 P C B 60 -18.217 28.119 -5.574 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.310 29.585 -5.387 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.391 27.380 -6.099 1.00 0.00 O ATOM 1575 O5' C B 60 -16.968 27.817 -6.542 1.00 0.00 O ATOM 1576 C5' C B 60 -15.753 28.527 -6.410 1.00 0.00 C ATOM 1577 C4' C B 60 -14.714 28.009 -7.408 1.00 0.00 C ATOM 1578 O4' C B 60 -14.359 26.656 -7.163 1.00 0.00 O ATOM 1579 C3' C B 60 -15.191 28.059 -8.855 1.00 0.00 C ATOM 1580 O3' C B 60 -15.106 29.350 -9.431 1.00 0.00 O ATOM 1581 C2' C B 60 -14.207 27.090 -9.496 1.00 0.00 C ATOM 1582 O2' C B 60 -12.950 27.708 -9.704 1.00 0.00 O ATOM 1583 C1' C B 60 -14.062 26.029 -8.404 1.00 0.00 C ATOM 1584 N1 C B 60 -15.006 24.916 -8.671 1.00 0.00 N ATOM 1585 C2 C B 60 -14.556 23.869 -9.463 1.00 0.00 C ATOM 1586 O2 C B 60 -13.403 23.852 -9.891 1.00 0.00 O ATOM 1587 N3 C B 60 -15.411 22.853 -9.761 1.00 0.00 N ATOM 1588 C4 C B 60 -16.658 22.863 -9.291 1.00 0.00 C ATOM 1589 N4 C B 60 -17.464 21.860 -9.626 1.00 0.00 N ATOM 1590 C5 C B 60 -17.137 23.913 -8.448 1.00 0.00 C ATOM 1591 C6 C B 60 -16.278 24.916 -8.166 1.00 0.00 C ATOM 0 H5' C B 60 -15.373 28.422 -5.394 1.00 0.00 H new ATOM 0 H5'' C B 60 -15.927 29.590 -6.577 1.00 0.00 H new ATOM 0 H4' C B 60 -13.864 28.676 -7.265 1.00 0.00 H new ATOM 0 H3' C B 60 -16.244 27.809 -8.981 1.00 0.00 H new ATOM 0 H2' C B 60 -14.537 26.718 -10.466 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.073 28.676 -9.799 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.424 29.316 -10.357 1.00 0.00 H new ATOM 0 H1' C B 60 -13.053 25.616 -8.381 1.00 0.00 H new ATOM 0 H41 C B 60 -18.424 21.840 -9.282 1.00 0.00 H new ATOM 0 H42 C B 60 -17.122 21.110 -10.227 1.00 0.00 H new ATOM 0 H5 C B 60 -18.142 23.905 -8.054 1.00 0.00 H new ATOM 0 H6 C B 60 -16.599 25.730 -7.533 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.575 -2.063 10.625 1.00 0.00 N ATOM 1606 CA MET C 1 7.883 -1.251 9.607 1.00 0.00 C ATOM 1607 C MET C 1 8.890 -0.638 8.646 1.00 0.00 C ATOM 1608 O MET C 1 9.931 -0.149 9.071 1.00 0.00 O ATOM 1609 CB MET C 1 7.068 -0.141 10.272 1.00 0.00 C ATOM 1610 CG MET C 1 6.125 0.565 9.297 1.00 0.00 C ATOM 1611 SD MET C 1 4.563 -0.300 9.036 1.00 0.00 S ATOM 1612 CE MET C 1 3.796 0.149 10.611 1.00 0.00 C ATOM 0 H1 MET C 1 8.067 -2.961 10.757 1.00 0.00 H new ATOM 0 H2 MET C 1 9.547 -2.258 10.311 1.00 0.00 H new ATOM 0 H3 MET C 1 8.600 -1.543 11.526 1.00 0.00 H new ATOM 0 HA MET C 1 7.209 -1.903 9.051 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.487 -0.564 11.091 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.747 0.591 10.708 1.00 0.00 H new ATOM 0 HG2 MET C 1 5.916 1.568 9.670 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.630 0.681 8.338 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.164 -0.670 10.955 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.572 0.344 11.351 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.189 1.044 10.478 1.00 0.00 H new ATOM 1624 N LEU C 2 8.576 -0.663 7.347 1.00 0.00 N ATOM 1625 CA LEU C 2 9.370 -0.014 6.319 1.00 0.00 C ATOM 1626 C LEU C 2 8.453 1.032 5.696 1.00 0.00 C ATOM 1627 O LEU C 2 7.340 0.708 5.290 1.00 0.00 O ATOM 1628 CB LEU C 2 9.859 -1.086 5.335 1.00 0.00 C ATOM 1629 CG LEU C 2 10.747 -0.566 4.200 1.00 0.00 C ATOM 1630 CD1 LEU C 2 9.912 -0.003 3.057 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.733 0.497 4.683 1.00 0.00 C ATOM 0 H LEU C 2 7.752 -1.142 6.984 1.00 0.00 H new ATOM 0 HA LEU C 2 10.267 0.482 6.689 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.412 -1.843 5.891 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.991 -1.581 4.899 1.00 0.00 H new ATOM 0 HG LEU C 2 11.316 -1.422 3.838 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.572 0.358 2.268 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.265 -0.785 2.660 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.301 0.822 3.424 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.342 0.836 3.845 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.183 1.342 5.098 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.379 0.072 5.451 1.00 0.00 H new ATOM 1643 N ILE C 3 8.907 2.281 5.618 1.00 0.00 N ATOM 1644 CA ILE C 3 8.023 3.396 5.308 1.00 0.00 C ATOM 1645 C ILE C 3 8.548 4.216 4.145 1.00 0.00 C ATOM 1646 O ILE C 3 9.752 4.275 3.900 1.00 0.00 O ATOM 1647 CB ILE C 3 7.892 4.262 6.567 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.367 3.391 7.708 1.00 0.00 C ATOM 1649 CG2 ILE C 3 6.970 5.462 6.348 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.495 4.087 9.048 1.00 0.00 C ATOM 0 H ILE C 3 9.882 2.544 5.765 1.00 0.00 H new ATOM 0 HA ILE C 3 7.047 3.014 5.008 1.00 0.00 H new ATOM 0 HB ILE C 3 8.875 4.661 6.816 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.322 3.143 7.525 1.00 0.00 H new ATOM 0 HG13 ILE C 3 7.918 2.451 7.732 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.908 6.046 7.266 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.368 6.086 5.548 1.00 0.00 H new ATOM 0 HG23 ILE C 3 5.975 5.111 6.073 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.111 3.436 9.834 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.544 4.312 9.243 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.922 5.014 9.033 1.00 0.00 H new ATOM 1662 N LEU C 4 7.607 4.842 3.434 1.00 0.00 N ATOM 1663 CA LEU C 4 7.873 5.663 2.276 1.00 0.00 C ATOM 1664 C LEU C 4 6.886 6.825 2.233 1.00 0.00 C ATOM 1665 O LEU C 4 5.804 6.750 2.817 1.00 0.00 O ATOM 1666 CB LEU C 4 7.703 4.818 1.010 1.00 0.00 C ATOM 1667 CG LEU C 4 8.699 3.659 0.915 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.354 2.822 -0.309 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.128 4.164 0.752 1.00 0.00 C ATOM 0 H LEU C 4 6.615 4.783 3.664 1.00 0.00 H new ATOM 0 HA LEU C 4 8.890 6.050 2.333 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.689 4.419 0.982 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.818 5.459 0.136 1.00 0.00 H new ATOM 0 HG LEU C 4 8.634 3.076 1.834 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.055 1.991 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.341 2.433 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.419 3.441 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.809 3.315 0.688 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.202 4.758 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.396 4.780 1.610 1.00 0.00 H new ATOM 1681 N THR C 5 7.262 7.900 1.541 1.00 0.00 N ATOM 1682 CA THR C 5 6.388 9.039 1.318 1.00 0.00 C ATOM 1683 C THR C 5 6.312 9.253 -0.184 1.00 0.00 C ATOM 1684 O THR C 5 7.342 9.371 -0.847 1.00 0.00 O ATOM 1685 CB THR C 5 6.915 10.278 2.040 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.136 9.995 3.400 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.902 11.417 1.972 1.00 0.00 C ATOM 0 H THR C 5 8.186 8.001 1.120 1.00 0.00 H new ATOM 0 HA THR C 5 5.392 8.853 1.721 1.00 0.00 H new ATOM 0 HB THR C 5 7.844 10.568 1.549 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.096 10.035 3.590 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.299 12.288 2.493 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.711 11.673 0.930 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.971 11.105 2.445 1.00 0.00 H new ATOM 1695 N ARG C 6 5.092 9.305 -0.716 1.00 0.00 N ATOM 1696 CA ARG C 6 4.853 9.350 -2.152 1.00 0.00 C ATOM 1697 C ARG C 6 3.780 10.372 -2.467 1.00 0.00 C ATOM 1698 O ARG C 6 3.336 11.082 -1.568 1.00 0.00 O ATOM 1699 CB ARG C 6 4.429 7.969 -2.650 1.00 0.00 C ATOM 1700 CG ARG C 6 5.313 6.876 -2.052 1.00 0.00 C ATOM 1701 CD ARG C 6 4.996 5.559 -2.742 1.00 0.00 C ATOM 1702 NE ARG C 6 3.557 5.271 -2.756 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.934 4.453 -1.903 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.581 3.881 -0.894 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.639 4.194 -2.064 1.00 0.00 N ATOM 0 H ARG C 6 4.239 9.317 -0.157 1.00 0.00 H new ATOM 0 HA ARG C 6 5.773 9.641 -2.658 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.388 7.786 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.490 7.936 -3.738 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.365 7.127 -2.184 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.137 6.792 -0.980 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.369 5.589 -3.766 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.522 4.750 -2.235 1.00 0.00 H new ATOM 0 HE ARG C 6 2.991 5.729 -3.470 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.575 4.063 -0.757 1.00 0.00 H new ATOM 0 HH12 ARG C 6 3.084 3.260 -0.256 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.126 4.619 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG C 6 1.159 3.570 -1.415 1.00 0.00 H new ATOM 1719 N LYS C 7 3.358 10.452 -3.727 1.00 0.00 N ATOM 1720 CA LYS C 7 2.265 11.337 -4.109 1.00 0.00 C ATOM 1721 C LYS C 7 1.255 10.605 -4.962 1.00 0.00 C ATOM 1722 O LYS C 7 1.551 9.543 -5.508 1.00 0.00 O ATOM 1723 CB LYS C 7 2.786 12.586 -4.827 1.00 0.00 C ATOM 1724 CG LYS C 7 3.423 12.276 -6.186 1.00 0.00 C ATOM 1725 CD LYS C 7 3.701 13.564 -6.968 1.00 0.00 C ATOM 1726 CE LYS C 7 4.449 14.573 -6.096 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.796 15.783 -6.860 1.00 0.00 N ATOM 0 H LYS C 7 3.756 9.915 -4.498 1.00 0.00 H new ATOM 0 HA LYS C 7 1.766 11.664 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.963 13.286 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.520 13.083 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.353 11.727 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.761 11.631 -6.764 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.290 13.336 -7.857 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.762 13.998 -7.311 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.832 14.845 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.357 14.115 -5.703 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.815 15.972 -6.768 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.560 15.640 -7.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.259 16.593 -6.490 1.00 0.00 H new ATOM 1741 N VAL C 8 0.052 11.169 -5.078 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.990 10.532 -5.863 1.00 0.00 C ATOM 1743 C VAL C 8 -0.527 10.294 -7.297 1.00 0.00 C ATOM 1744 O VAL C 8 -0.211 11.230 -8.031 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.297 11.311 -5.771 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.666 11.389 -4.290 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.230 12.734 -6.320 1.00 0.00 C ATOM 0 H VAL C 8 -0.216 12.052 -4.643 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.193 9.547 -5.443 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.031 10.786 -6.382 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.599 11.941 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.789 10.382 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.873 11.900 -3.744 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.204 13.211 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.484 13.303 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.954 12.705 -7.374 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.493 9.015 -7.674 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.073 8.578 -8.996 1.00 0.00 C ATOM 1759 C GLY C 9 1.183 7.706 -8.960 1.00 0.00 C ATOM 1760 O GLY C 9 1.467 7.009 -9.935 1.00 0.00 O ATOM 0 H GLY C 9 -0.761 8.247 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.884 8.020 -9.464 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.114 9.452 -9.620 1.00 0.00 H new ATOM 1764 N GLU C 10 1.945 7.729 -7.858 1.00 0.00 N ATOM 1765 CA GLU C 10 3.161 6.924 -7.750 1.00 0.00 C ATOM 1766 C GLU C 10 2.842 5.446 -7.515 1.00 0.00 C ATOM 1767 O GLU C 10 1.692 5.074 -7.277 1.00 0.00 O ATOM 1768 CB GLU C 10 4.049 7.443 -6.616 1.00 0.00 C ATOM 1769 CG GLU C 10 4.557 8.859 -6.892 1.00 0.00 C ATOM 1770 CD GLU C 10 5.869 9.121 -6.154 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.913 8.633 -6.645 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.815 9.801 -5.108 1.00 0.00 O ATOM 0 H GLU C 10 1.739 8.295 -7.035 1.00 0.00 H new ATOM 0 HA GLU C 10 3.692 7.012 -8.698 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.487 7.434 -5.682 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.898 6.772 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.704 8.994 -7.963 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.808 9.586 -6.579 1.00 0.00 H new ATOM 1779 N SER C 11 3.878 4.603 -7.583 1.00 0.00 N ATOM 1780 CA SER C 11 3.759 3.163 -7.395 1.00 0.00 C ATOM 1781 C SER C 11 4.966 2.628 -6.621 1.00 0.00 C ATOM 1782 O SER C 11 5.984 3.311 -6.517 1.00 0.00 O ATOM 1783 CB SER C 11 3.658 2.462 -8.747 1.00 0.00 C ATOM 1784 OG SER C 11 2.482 2.857 -9.422 1.00 0.00 O ATOM 0 H SER C 11 4.832 4.911 -7.773 1.00 0.00 H new ATOM 0 HA SER C 11 2.854 2.961 -6.822 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.531 2.702 -9.354 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.657 1.381 -8.604 1.00 0.00 H new ATOM 0 HG SER C 11 1.735 2.292 -9.135 1.00 0.00 H new ATOM 1790 N ILE C 12 4.835 1.409 -6.088 1.00 0.00 N ATOM 1791 CA ILE C 12 5.817 0.752 -5.227 1.00 0.00 C ATOM 1792 C ILE C 12 5.795 -0.752 -5.516 1.00 0.00 C ATOM 1793 O ILE C 12 4.824 -1.253 -6.076 1.00 0.00 O ATOM 1794 CB ILE C 12 5.455 1.051 -3.761 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.583 2.551 -3.456 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.300 0.259 -2.757 1.00 0.00 C ATOM 1797 CD1 ILE C 12 7.000 3.100 -3.640 1.00 0.00 C ATOM 0 H ILE C 12 4.009 0.833 -6.252 1.00 0.00 H new ATOM 0 HA ILE C 12 6.824 1.122 -5.418 1.00 0.00 H new ATOM 0 HB ILE C 12 4.419 0.735 -3.643 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.902 3.103 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.264 2.732 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.995 0.516 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.154 -0.809 -2.921 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.353 0.506 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE C 12 7.011 4.165 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.683 2.575 -2.972 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.316 2.952 -4.673 1.00 0.00 H new ATOM 1809 N ASN C 13 6.851 -1.480 -5.139 1.00 0.00 N ATOM 1810 CA ASN C 13 6.971 -2.899 -5.443 1.00 0.00 C ATOM 1811 C ASN C 13 7.139 -3.747 -4.182 1.00 0.00 C ATOM 1812 O ASN C 13 7.672 -3.284 -3.171 1.00 0.00 O ATOM 1813 CB ASN C 13 8.161 -3.113 -6.377 1.00 0.00 C ATOM 1814 CG ASN C 13 7.945 -2.450 -7.730 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.598 -1.465 -8.053 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.027 -2.985 -8.528 1.00 0.00 N ATOM 0 H ASN C 13 7.640 -1.099 -4.617 1.00 0.00 H new ATOM 0 HA ASN C 13 6.048 -3.219 -5.926 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.062 -2.711 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.325 -4.181 -6.518 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.846 -2.575 -9.444 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.503 -3.806 -8.224 1.00 0.00 H new ATOM 1823 N ILE C 14 6.669 -4.995 -4.268 1.00 0.00 N ATOM 1824 CA ILE C 14 6.752 -5.982 -3.197 1.00 0.00 C ATOM 1825 C ILE C 14 7.046 -7.346 -3.820 1.00 0.00 C ATOM 1826 O ILE C 14 6.415 -7.733 -4.807 1.00 0.00 O ATOM 1827 CB ILE C 14 5.430 -6.038 -2.415 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.107 -4.669 -1.797 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.512 -7.127 -1.336 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.812 -4.686 -0.982 1.00 0.00 C ATOM 0 H ILE C 14 6.210 -5.352 -5.106 1.00 0.00 H new ATOM 0 HA ILE C 14 7.546 -5.705 -2.503 1.00 0.00 H new ATOM 0 HB ILE C 14 4.621 -6.289 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.932 -4.359 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.024 -3.926 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.573 -7.164 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.694 -8.093 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.328 -6.899 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.630 -3.695 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.980 -4.968 -1.627 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.902 -5.408 -0.170 1.00 0.00 H new ATOM 1842 N GLY C 15 8.005 -8.076 -3.247 1.00 0.00 N ATOM 1843 CA GLY C 15 8.401 -9.379 -3.755 1.00 0.00 C ATOM 1844 C GLY C 15 8.763 -9.296 -5.234 1.00 0.00 C ATOM 1845 O GLY C 15 9.328 -8.303 -5.691 1.00 0.00 O ATOM 0 H GLY C 15 8.524 -7.777 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.254 -9.752 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.588 -10.092 -3.614 1.00 0.00 H new ATOM 1849 N ASP C 16 8.432 -10.352 -5.984 1.00 0.00 N ATOM 1850 CA ASP C 16 8.655 -10.415 -7.421 1.00 0.00 C ATOM 1851 C ASP C 16 7.347 -10.715 -8.157 1.00 0.00 C ATOM 1852 O ASP C 16 7.368 -11.089 -9.329 1.00 0.00 O ATOM 1853 CB ASP C 16 9.767 -11.422 -7.738 1.00 0.00 C ATOM 1854 CG ASP C 16 9.395 -12.855 -7.364 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.281 -13.128 -6.146 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.230 -13.672 -8.299 1.00 0.00 O ATOM 0 H ASP C 16 7.998 -11.192 -5.601 1.00 0.00 H new ATOM 0 HA ASP C 16 8.994 -9.444 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.998 -11.378 -8.802 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.673 -11.136 -7.203 1.00 0.00 H new ATOM 1861 N ASP C 17 6.210 -10.556 -7.470 1.00 0.00 N ATOM 1862 CA ASP C 17 4.896 -10.839 -8.031 1.00 0.00 C ATOM 1863 C ASP C 17 3.862 -9.768 -7.673 1.00 0.00 C ATOM 1864 O ASP C 17 2.707 -9.903 -8.069 1.00 0.00 O ATOM 1865 CB ASP C 17 4.396 -12.195 -7.532 1.00 0.00 C ATOM 1866 CG ASP C 17 5.308 -13.343 -7.953 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.302 -13.669 -9.161 1.00 0.00 O ATOM 1868 OD2 ASP C 17 5.998 -13.887 -7.066 1.00 0.00 O ATOM 0 H ASP C 17 6.182 -10.226 -6.505 1.00 0.00 H new ATOM 0 HA ASP C 17 5.011 -10.847 -9.115 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.322 -12.174 -6.445 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.392 -12.373 -7.917 1.00 0.00 H new ATOM 1873 N ILE C 18 4.234 -8.710 -6.942 1.00 0.00 N ATOM 1874 CA ILE C 18 3.260 -7.713 -6.517 1.00 0.00 C ATOM 1875 C ILE C 18 3.763 -6.294 -6.766 1.00 0.00 C ATOM 1876 O ILE C 18 4.962 -6.018 -6.702 1.00 0.00 O ATOM 1877 CB ILE C 18 2.915 -7.898 -5.030 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.460 -9.324 -4.703 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.799 -6.932 -4.616 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.646 -10.145 -4.193 1.00 0.00 C ATOM 0 H ILE C 18 5.191 -8.529 -6.639 1.00 0.00 H new ATOM 0 HA ILE C 18 2.359 -7.859 -7.113 1.00 0.00 H new ATOM 0 HB ILE C 18 3.831 -7.692 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.672 -9.300 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.037 -9.793 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.566 -7.076 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.127 -5.905 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.909 -7.127 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.315 -11.158 -3.962 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.420 -10.182 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.049 -9.681 -3.293 1.00 0.00 H new ATOM 1892 N THR C 19 2.816 -5.398 -7.050 1.00 0.00 N ATOM 1893 CA THR C 19 3.050 -3.975 -7.210 1.00 0.00 C ATOM 1894 C THR C 19 1.912 -3.241 -6.506 1.00 0.00 C ATOM 1895 O THR C 19 0.820 -3.790 -6.347 1.00 0.00 O ATOM 1896 CB THR C 19 3.125 -3.622 -8.700 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.185 -4.334 -9.301 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.368 -2.131 -8.937 1.00 0.00 C ATOM 0 H THR C 19 1.838 -5.658 -7.177 1.00 0.00 H new ATOM 0 HA THR C 19 4.000 -3.677 -6.767 1.00 0.00 H new ATOM 0 HB THR C 19 2.163 -3.890 -9.137 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.231 -4.109 -10.254 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.413 -1.935 -10.008 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.554 -1.555 -8.497 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.311 -1.838 -8.475 1.00 0.00 H new ATOM 1906 N ILE C 20 2.166 -2.003 -6.078 1.00 0.00 N ATOM 1907 CA ILE C 20 1.231 -1.196 -5.305 1.00 0.00 C ATOM 1908 C ILE C 20 1.183 0.192 -5.930 1.00 0.00 C ATOM 1909 O ILE C 20 2.170 0.648 -6.505 1.00 0.00 O ATOM 1910 CB ILE C 20 1.713 -1.113 -3.848 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.840 -2.498 -3.195 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.775 -0.229 -3.017 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.500 -3.209 -3.029 1.00 0.00 C ATOM 0 H ILE C 20 3.048 -1.527 -6.265 1.00 0.00 H new ATOM 0 HA ILE C 20 0.235 -1.640 -5.313 1.00 0.00 H new ATOM 0 HB ILE C 20 2.707 -0.666 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.501 -3.119 -3.800 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.310 -2.390 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.134 -0.183 -1.989 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.754 0.776 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.230 -0.650 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.659 -4.181 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.156 -2.607 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE C 20 0.038 -3.347 -4.006 1.00 0.00 H new ATOM 1925 N THR C 21 0.036 0.867 -5.824 1.00 0.00 N ATOM 1926 CA THR C 21 -0.150 2.177 -6.424 1.00 0.00 C ATOM 1927 C THR C 21 -1.030 3.040 -5.528 1.00 0.00 C ATOM 1928 O THR C 21 -1.899 2.528 -4.827 1.00 0.00 O ATOM 1929 CB THR C 21 -0.802 2.006 -7.804 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.062 1.091 -8.579 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.863 3.321 -8.575 1.00 0.00 C ATOM 0 H THR C 21 -0.781 0.518 -5.322 1.00 0.00 H new ATOM 0 HA THR C 21 0.815 2.670 -6.537 1.00 0.00 H new ATOM 0 HB THR C 21 -1.816 1.645 -7.629 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.486 0.987 -9.456 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.331 3.153 -9.545 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.448 4.047 -8.010 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.147 3.704 -8.722 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.803 4.355 -5.551 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.624 5.318 -4.831 1.00 0.00 C ATOM 1941 C ILE C 22 -2.456 6.060 -5.875 1.00 0.00 C ATOM 1942 O ILE C 22 -2.020 7.070 -6.422 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.742 6.231 -3.959 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.497 7.456 -3.428 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.495 6.730 -4.702 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.733 7.059 -2.635 1.00 0.00 C ATOM 0 H ILE C 22 -0.038 4.780 -6.075 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.304 4.838 -4.127 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.440 5.600 -3.123 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.833 8.046 -2.795 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.790 8.092 -4.263 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.082 7.369 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.099 5.879 -5.015 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.188 7.299 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.239 7.956 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.409 6.492 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.438 6.445 -1.784 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.661 5.550 -6.154 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.477 6.092 -7.230 1.00 0.00 C ATOM 1960 C LEU C 23 -4.876 7.529 -6.903 1.00 0.00 C ATOM 1961 O LEU C 23 -5.061 8.340 -7.810 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.731 5.241 -7.464 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.545 3.743 -7.215 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.872 3.040 -7.485 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.489 3.120 -8.125 1.00 0.00 C ATOM 0 H LEU C 23 -4.084 4.770 -5.651 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.885 6.076 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.527 5.607 -6.816 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.065 5.386 -8.492 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.215 3.621 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.758 1.970 -7.312 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.636 3.436 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.171 3.211 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.400 2.056 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.783 3.251 -9.166 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.529 3.608 -7.955 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.007 7.845 -5.612 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.256 9.206 -5.167 1.00 0.00 C ATOM 1979 C GLY C 24 -5.885 9.244 -3.781 1.00 0.00 C ATOM 1980 O GLY C 24 -5.931 8.226 -3.093 1.00 0.00 O ATOM 0 H GLY C 24 -4.943 7.165 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.318 9.761 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.914 9.706 -5.878 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.375 10.418 -3.371 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.052 10.562 -2.084 1.00 0.00 C ATOM 1986 C VAL C 25 -8.458 11.117 -2.294 1.00 0.00 C ATOM 1987 O VAL C 25 -8.808 11.545 -3.393 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.240 11.416 -1.093 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.746 11.089 -1.145 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.419 12.914 -1.337 1.00 0.00 C ATOM 0 H VAL C 25 -6.314 11.280 -3.913 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.136 9.574 -1.632 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.631 11.166 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.212 11.715 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.594 10.039 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.366 11.280 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.827 13.474 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.087 13.161 -2.346 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.471 13.178 -1.226 1.00 0.00 H new ATOM 2000 N SER C 26 -9.257 11.104 -1.225 1.00 0.00 N ATOM 2001 CA SER C 26 -10.646 11.533 -1.249 1.00 0.00 C ATOM 2002 C SER C 26 -11.003 12.117 0.112 1.00 0.00 C ATOM 2003 O SER C 26 -12.047 11.810 0.686 1.00 0.00 O ATOM 2004 CB SER C 26 -11.524 10.325 -1.572 1.00 0.00 C ATOM 2005 OG SER C 26 -11.639 10.158 -2.971 1.00 0.00 O ATOM 0 H SER C 26 -8.946 10.789 -0.306 1.00 0.00 H new ATOM 0 HA SER C 26 -10.805 12.298 -2.009 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.096 9.427 -1.126 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.513 10.459 -1.133 1.00 0.00 H new ATOM 0 HG SER C 26 -10.844 10.525 -3.411 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.117 12.969 0.632 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.225 13.489 1.983 1.00 0.00 C ATOM 2013 C GLY C 27 -9.185 12.782 2.840 1.00 0.00 C ATOM 2014 O GLY C 27 -8.081 12.495 2.377 1.00 0.00 O ATOM 0 H GLY C 27 -9.305 13.314 0.121 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.058 14.566 1.992 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.226 13.318 2.379 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.539 12.501 4.095 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.687 11.717 4.969 1.00 0.00 C ATOM 2020 C GLN C 28 -8.761 10.231 4.628 1.00 0.00 C ATOM 2021 O GLN C 28 -8.172 9.415 5.331 1.00 0.00 O ATOM 2022 CB GLN C 28 -9.067 11.983 6.421 1.00 0.00 C ATOM 2023 CG GLN C 28 -8.195 13.117 6.965 1.00 0.00 C ATOM 2024 CD GLN C 28 -8.381 14.388 6.140 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -9.283 15.174 6.410 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -7.532 14.594 5.134 1.00 0.00 N ATOM 0 H GLN C 28 -10.412 12.808 4.523 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.650 12.020 4.821 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -10.121 12.252 6.491 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.928 11.082 7.018 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -8.453 13.313 8.006 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.147 12.817 6.947 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -6.795 13.916 4.942 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -7.619 15.430 4.556 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.480 9.873 3.560 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.430 8.525 3.023 1.00 0.00 C ATOM 2037 C GLN C 29 -8.530 8.525 1.797 1.00 0.00 C ATOM 2038 O GLN C 29 -8.311 9.565 1.174 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.819 7.977 2.691 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.552 8.831 1.660 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.761 8.105 1.076 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.931 8.047 -0.137 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.614 7.548 1.929 1.00 0.00 N ATOM 0 H GLN C 29 -10.102 10.504 3.055 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.021 7.861 3.784 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.724 6.959 2.313 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.413 7.924 3.603 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.877 9.762 2.125 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.866 9.098 0.856 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -13.446 7.612 2.933 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.436 7.056 1.580 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.005 7.355 1.449 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.008 7.229 0.404 1.00 0.00 C ATOM 2054 C VAL C 30 -7.321 6.002 -0.439 1.00 0.00 C ATOM 2055 O VAL C 30 -7.610 4.944 0.112 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.628 7.097 1.069 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.526 7.004 0.023 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.327 8.307 1.962 1.00 0.00 C ATOM 0 H VAL C 30 -8.262 6.470 1.886 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.012 8.104 -0.247 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.653 6.188 1.670 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.560 6.911 0.519 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.695 6.131 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.532 7.903 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.345 8.186 2.419 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.338 9.215 1.360 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.084 8.380 2.743 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.259 6.142 -1.765 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.485 5.033 -2.675 1.00 0.00 C ATOM 2070 C ARG C 31 -6.145 4.466 -3.094 1.00 0.00 C ATOM 2071 O ARG C 31 -5.359 5.133 -3.772 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.268 5.469 -3.918 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.769 5.462 -3.637 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.541 5.360 -4.952 1.00 0.00 C ATOM 2075 NE ARG C 31 -10.260 6.497 -5.829 1.00 0.00 N ATOM 2076 CZ ARG C 31 -10.422 6.473 -7.156 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.887 5.384 -7.766 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -10.118 7.539 -7.887 1.00 0.00 N ATOM 0 H ARG C 31 -7.051 7.026 -2.230 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.078 4.278 -2.158 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.954 6.468 -4.221 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.045 4.799 -4.749 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -10.023 4.623 -2.989 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -10.053 6.371 -3.107 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.275 4.433 -5.460 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.610 5.315 -4.745 1.00 0.00 H new ATOM 0 HE ARG C 31 -9.920 7.359 -5.403 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.124 4.556 -7.220 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.006 5.378 -8.779 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -9.759 8.381 -7.437 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -10.243 7.516 -8.899 1.00 0.00 H new ATOM 2092 N ILE C 32 -5.908 3.225 -2.677 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.671 2.514 -2.933 1.00 0.00 C ATOM 2094 C ILE C 32 -5.017 1.269 -3.737 1.00 0.00 C ATOM 2095 O ILE C 32 -6.005 0.593 -3.453 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.001 2.158 -1.599 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.790 3.433 -0.766 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.667 1.448 -1.847 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.166 3.143 0.598 1.00 0.00 C ATOM 0 H ILE C 32 -6.586 2.681 -2.143 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.967 3.125 -3.498 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.649 1.480 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.149 4.121 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.748 3.934 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.203 1.201 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -2.842 0.533 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.006 2.104 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.038 4.077 1.146 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.819 2.477 1.163 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.195 2.668 0.460 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.195 0.972 -4.743 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.419 -0.154 -5.624 1.00 0.00 C ATOM 2113 C GLY C 33 -3.328 -1.192 -5.431 1.00 0.00 C ATOM 2114 O GLY C 33 -2.246 -0.894 -4.932 1.00 0.00 O ATOM 0 H GLY C 33 -3.357 1.511 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.394 -0.597 -5.420 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.433 0.182 -6.661 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.635 -2.422 -5.836 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.754 -3.559 -5.691 1.00 0.00 C ATOM 2120 C ILE C 34 -2.774 -4.306 -7.014 1.00 0.00 C ATOM 2121 O ILE C 34 -3.794 -4.334 -7.704 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.239 -4.442 -4.530 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.338 -3.609 -3.243 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.266 -5.607 -4.323 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.009 -4.388 -2.109 1.00 0.00 C ATOM 0 H ILE C 34 -4.523 -2.652 -6.282 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.734 -3.255 -5.456 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.225 -4.838 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.340 -3.302 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.903 -2.699 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.614 -6.230 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.215 -6.205 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.275 -5.217 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.059 -3.763 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.017 -4.672 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.429 -5.285 -1.891 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.645 -4.911 -7.364 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.482 -5.578 -8.636 1.00 0.00 C ATOM 2139 C ASN C 35 -0.715 -6.872 -8.404 1.00 0.00 C ATOM 2140 O ASN C 35 0.516 -6.886 -8.420 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.767 -4.644 -9.609 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.643 -5.240 -11.008 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.217 -6.280 -11.305 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.112 -4.576 -11.874 1.00 0.00 N ATOM 0 H ASN C 35 -0.819 -4.949 -6.767 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.446 -5.828 -9.079 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.310 -3.700 -9.667 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.228 -4.417 -9.225 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.230 -4.929 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.575 -3.713 -11.590 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.461 -7.953 -8.181 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.893 -9.256 -7.867 1.00 0.00 C ATOM 2153 C ALA C 36 -1.665 -10.373 -8.566 1.00 0.00 C ATOM 2154 O ALA C 36 -2.827 -10.191 -8.930 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.969 -9.459 -6.354 1.00 0.00 C ATOM 0 H ALA C 36 -2.480 -7.946 -8.214 1.00 0.00 H new ATOM 0 HA ALA C 36 0.140 -9.290 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.548 -10.431 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.403 -8.674 -5.853 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.010 -9.418 -6.033 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.021 -11.532 -8.757 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.653 -12.742 -9.249 1.00 0.00 C ATOM 2163 C PRO C 37 -2.602 -13.319 -8.212 1.00 0.00 C ATOM 2164 O PRO C 37 -2.491 -13.034 -7.020 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.502 -13.722 -9.484 1.00 0.00 C ATOM 2166 CG PRO C 37 0.599 -13.250 -8.538 1.00 0.00 C ATOM 2167 CD PRO C 37 0.391 -11.746 -8.500 1.00 0.00 C ATOM 0 HA PRO C 37 -2.237 -12.549 -10.149 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.802 -14.747 -9.265 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.169 -13.702 -10.522 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.501 -13.697 -7.549 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.590 -13.512 -8.909 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.678 -11.337 -7.531 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.004 -11.248 -9.251 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.545 -14.152 -8.668 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.423 -14.895 -7.775 1.00 0.00 C ATOM 2177 C LYS C 38 -3.621 -15.918 -6.972 1.00 0.00 C ATOM 2178 O LYS C 38 -4.178 -16.636 -6.144 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.528 -15.574 -8.589 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.422 -14.560 -9.306 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.028 -13.560 -8.319 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.110 -12.731 -9.000 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.265 -13.563 -9.393 1.00 0.00 N ATOM 0 H LYS C 38 -3.715 -14.325 -9.659 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.887 -14.207 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.078 -16.242 -9.323 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.138 -16.190 -7.928 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.840 -14.026 -10.057 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.220 -15.083 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.451 -14.091 -7.466 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.249 -12.904 -7.931 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.442 -11.941 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.695 -12.244 -9.882 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.110 -12.963 -9.484 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.067 -14.023 -10.304 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.433 -14.289 -8.668 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.310 -15.973 -7.225 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.364 -16.789 -6.481 1.00 0.00 C ATOM 2199 C ASP C 39 -1.224 -16.274 -5.042 1.00 0.00 C ATOM 2200 O ASP C 39 -0.632 -16.945 -4.200 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.014 -16.711 -7.192 1.00 0.00 C ATOM 2202 CG ASP C 39 0.884 -17.896 -6.837 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.466 -19.037 -7.122 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.979 -17.650 -6.282 1.00 0.00 O ATOM 0 H ASP C 39 -1.873 -15.435 -7.973 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.717 -17.820 -6.438 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.172 -16.685 -8.270 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.487 -15.782 -6.921 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.769 -15.080 -4.771 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.703 -14.443 -3.465 1.00 0.00 C ATOM 2211 C VAL C 40 -3.050 -13.802 -3.144 1.00 0.00 C ATOM 2212 O VAL C 40 -3.857 -13.549 -4.039 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.570 -13.402 -3.429 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.723 -13.968 -4.022 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.919 -12.139 -4.209 1.00 0.00 C ATOM 0 H VAL C 40 -2.272 -14.529 -5.467 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.484 -15.195 -2.707 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.433 -13.153 -2.377 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.504 -13.209 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.035 -14.840 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.551 -14.258 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.088 -11.436 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.108 -12.396 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.811 -11.682 -3.781 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.294 -13.532 -1.860 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.548 -12.961 -1.408 1.00 0.00 C ATOM 2227 C ALA C 41 -4.339 -11.506 -1.007 1.00 0.00 C ATOM 2228 O ALA C 41 -3.291 -11.162 -0.468 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.037 -13.781 -0.214 1.00 0.00 C ATOM 0 H ALA C 41 -2.624 -13.706 -1.111 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.291 -12.988 -2.205 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.981 -13.372 0.146 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.184 -14.817 -0.520 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.296 -13.740 0.584 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.330 -10.646 -1.267 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.245 -9.238 -0.885 1.00 0.00 C ATOM 2237 C VAL C 42 -6.616 -8.732 -0.456 1.00 0.00 C ATOM 2238 O VAL C 42 -7.587 -8.825 -1.207 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.670 -8.390 -2.035 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.247 -8.838 -2.380 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.494 -8.473 -3.322 1.00 0.00 C ATOM 0 H VAL C 42 -6.197 -10.903 -1.739 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.564 -9.144 -0.039 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.690 -7.363 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.860 -8.226 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.607 -8.724 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.259 -9.884 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.033 -7.852 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.530 -9.507 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.507 -8.119 -3.129 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.703 -8.192 0.763 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.961 -7.672 1.293 1.00 0.00 C ATOM 2253 C HIS C 43 -7.691 -6.642 2.386 1.00 0.00 C ATOM 2254 O HIS C 43 -6.589 -6.584 2.930 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.797 -8.799 1.919 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.743 -10.129 1.211 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.673 -10.576 0.269 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.785 -11.086 1.387 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.255 -11.800 -0.093 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.127 -12.131 0.560 1.00 0.00 N ATOM 0 H HIS C 43 -5.912 -8.105 1.401 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.501 -7.219 0.461 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.466 -8.943 2.947 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.836 -8.474 1.962 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.495 -10.078 -0.072 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.930 -11.033 2.044 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.756 -12.432 -0.811 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.699 -5.824 2.713 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.627 -4.961 3.884 1.00 0.00 C ATOM 2270 C ARG C 44 -8.800 -5.831 5.124 1.00 0.00 C ATOM 2271 O ARG C 44 -9.318 -6.943 5.028 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.683 -3.852 3.821 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.096 -4.409 3.668 1.00 0.00 C ATOM 2274 CD ARG C 44 -12.127 -3.280 3.711 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.467 -3.786 3.389 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.611 -3.335 3.914 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -14.624 -2.362 4.817 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.767 -3.866 3.525 1.00 0.00 N ATOM 0 H ARG C 44 -9.567 -5.746 2.183 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.659 -4.461 3.920 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.628 -3.249 4.727 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.463 -3.190 2.984 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.180 -4.949 2.725 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.299 -5.125 4.465 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -12.133 -2.825 4.701 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.848 -2.499 3.003 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.530 -4.544 2.709 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.748 -1.941 5.125 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -15.510 -2.036 5.202 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.777 -4.613 2.830 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.643 -3.527 3.922 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.374 -5.339 6.287 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.476 -6.104 7.529 1.00 0.00 C ATOM 2294 C GLU C 45 -9.885 -6.646 7.727 1.00 0.00 C ATOM 2295 O GLU C 45 -10.069 -7.755 8.220 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.138 -5.206 8.725 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.724 -4.652 8.615 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.342 -3.901 9.888 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.880 -2.786 10.080 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -5.517 -4.444 10.659 1.00 0.00 O ATOM 0 H GLU C 45 -7.955 -4.415 6.395 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.774 -6.936 7.462 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.851 -4.383 8.778 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.238 -5.774 9.650 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.021 -5.467 8.442 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.655 -3.983 7.757 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.880 -5.856 7.333 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.286 -6.163 7.548 1.00 0.00 C ATOM 2309 C GLU C 46 -12.762 -7.392 6.771 1.00 0.00 C ATOM 2310 O GLU C 46 -13.850 -7.898 7.040 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.116 -4.933 7.183 1.00 0.00 C ATOM 2312 CG GLU C 46 -12.581 -3.731 7.960 1.00 0.00 C ATOM 2313 CD GLU C 46 -13.394 -2.476 7.682 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.496 -2.352 8.257 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -12.897 -1.643 6.889 1.00 0.00 O ATOM 0 H GLU C 46 -10.727 -4.972 6.848 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.418 -6.413 8.601 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.061 -4.745 6.111 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -14.166 -5.101 7.423 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -12.602 -3.949 9.028 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.539 -3.557 7.690 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.957 -7.866 5.815 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.219 -9.111 5.100 1.00 0.00 C ATOM 2324 C ILE C 47 -11.195 -10.154 5.537 1.00 0.00 C ATOM 2325 O ILE C 47 -11.533 -11.326 5.704 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.124 -8.898 3.579 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.412 -8.354 2.960 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.853 -10.225 2.859 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.785 -6.978 3.491 1.00 0.00 C ATOM 0 H ILE C 47 -11.104 -7.393 5.517 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.228 -9.451 5.334 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.316 -8.178 3.452 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.296 -8.302 1.877 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.228 -9.049 3.160 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.790 -10.050 1.785 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.912 -10.646 3.214 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.664 -10.923 3.066 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.707 -6.643 3.016 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.931 -7.032 4.570 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.985 -6.273 3.268 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.945 -9.726 5.723 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.840 -10.603 6.073 1.00 0.00 C ATOM 2343 C TYR C 48 -9.110 -11.358 7.373 1.00 0.00 C ATOM 2344 O TYR C 48 -8.663 -12.492 7.542 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.595 -9.733 6.214 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.363 -10.500 6.629 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.572 -11.148 5.667 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.016 -10.558 7.986 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.422 -11.845 6.060 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.871 -11.257 8.385 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.062 -11.898 7.421 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.937 -12.567 7.805 1.00 0.00 O ATOM 0 H TYR C 48 -9.674 -8.747 5.632 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.706 -11.355 5.295 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.400 -9.236 5.264 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.790 -8.951 6.948 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.850 -11.109 4.624 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.632 -10.064 8.723 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.812 -12.341 5.320 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.606 -11.306 9.431 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.835 -12.504 8.778 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.844 -10.733 8.295 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.138 -11.317 9.593 1.00 0.00 C ATOM 2364 C GLN C 49 -11.058 -12.538 9.485 1.00 0.00 C ATOM 2365 O GLN C 49 -11.126 -13.328 10.425 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.760 -10.235 10.479 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.687 -9.205 10.855 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.284 -7.944 11.472 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.499 -7.767 11.511 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.428 -7.049 11.964 1.00 0.00 N ATOM 0 H GLN C 49 -10.249 -9.807 8.157 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.210 -11.677 10.037 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.580 -9.746 9.953 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.180 -10.684 11.379 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.986 -9.654 11.559 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.117 -8.937 9.966 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.424 -7.224 11.917 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.777 -6.189 12.387 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.766 -12.710 8.363 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.615 -13.878 8.161 1.00 0.00 C ATOM 2381 C ARG C 50 -11.796 -15.025 7.585 1.00 0.00 C ATOM 2382 O ARG C 50 -12.187 -16.185 7.698 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.769 -13.568 7.198 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.767 -12.554 7.757 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.385 -11.120 7.387 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.394 -10.169 7.867 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.475 -9.803 7.173 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -16.713 -10.299 5.961 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.337 -8.932 7.692 1.00 0.00 N ATOM 0 H ARG C 50 -11.764 -12.052 7.584 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.027 -14.157 9.131 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.360 -13.187 6.262 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.295 -14.493 6.962 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.763 -12.775 7.374 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.814 -12.650 8.842 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.414 -10.875 7.818 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.284 -11.034 6.305 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.261 -9.760 8.792 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.065 -10.970 5.548 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -17.544 -10.008 5.445 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.172 -8.543 8.621 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.162 -8.653 7.161 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.660 -14.699 6.967 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.780 -15.682 6.353 1.00 0.00 C ATOM 2405 C ILE C 51 -8.914 -16.332 7.428 1.00 0.00 C ATOM 2406 O ILE C 51 -8.699 -17.544 7.401 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.916 -14.970 5.308 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.832 -14.315 4.265 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.966 -15.949 4.625 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.031 -13.548 3.218 1.00 0.00 C ATOM 0 H ILE C 51 -10.327 -13.739 6.880 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.359 -16.466 5.865 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.314 -14.210 5.806 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.433 -15.081 3.775 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.525 -13.637 4.763 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.364 -15.418 3.888 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.311 -16.401 5.370 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.543 -16.729 4.128 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.713 -13.098 2.496 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.450 -12.765 3.706 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.357 -14.232 2.703 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.420 -15.533 8.375 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.608 -16.039 9.476 1.00 0.00 C ATOM 2424 C GLN C 52 -8.473 -16.607 10.603 1.00 0.00 C ATOM 2425 O GLN C 52 -7.940 -17.038 11.623 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.710 -14.923 10.014 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.838 -14.328 8.906 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.110 -15.405 8.115 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -5.322 -15.430 6.802 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -4.367 -16.209 8.674 1.00 0.00 N flip ATOM 0 H GLN C 52 -8.572 -14.525 8.398 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.991 -16.851 9.092 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.325 -14.139 10.456 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.075 -15.315 10.808 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.460 -13.740 8.231 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.110 -13.645 9.344 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.229 -16.159 9.683 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -3.889 -16.926 8.129 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.798 -16.605 10.428 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.729 -17.064 11.450 1.00 0.00 C ATOM 2441 C ALA C 53 -10.543 -18.544 11.803 1.00 0.00 C ATOM 2442 O ALA C 53 -11.033 -18.986 12.842 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.152 -16.802 10.961 1.00 0.00 C ATOM 0 H ALA C 53 -10.250 -16.284 9.572 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.531 -16.509 12.367 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.864 -17.140 11.714 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.286 -15.734 10.788 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.323 -17.345 10.031 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.841 -19.314 10.964 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.582 -20.720 11.243 1.00 0.00 C ATOM 2451 C GLY C 54 -9.589 -21.586 9.989 1.00 0.00 C ATOM 2452 O GLY C 54 -9.952 -22.760 10.068 1.00 0.00 O ATOM 0 H GLY C 54 -9.444 -18.981 10.086 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.616 -20.815 11.738 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.334 -21.091 11.939 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.201 -21.031 8.836 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.345 -21.735 7.567 1.00 0.00 C ATOM 2458 C LEU C 55 -8.293 -21.354 6.528 1.00 0.00 C ATOM 2459 O LEU C 55 -7.749 -22.235 5.864 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.750 -21.451 7.015 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.218 -19.988 7.153 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.128 -19.226 5.834 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.674 -19.978 7.614 1.00 0.00 C ATOM 0 H LEU C 55 -8.788 -20.102 8.760 1.00 0.00 H new ATOM 0 HA LEU C 55 -9.198 -22.797 7.763 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.773 -21.727 5.961 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.463 -22.095 7.529 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.564 -19.498 7.874 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.468 -18.201 5.982 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.094 -19.219 5.488 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.757 -19.713 5.089 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.017 -18.948 7.715 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.292 -20.495 6.880 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.754 -20.483 8.576 1.00 0.00 H new ATOM 2475 N THR C 56 -8.009 -20.057 6.388 1.00 0.00 N ATOM 2476 CA THR C 56 -7.152 -19.498 5.346 1.00 0.00 C ATOM 2477 C THR C 56 -7.409 -20.092 3.951 1.00 0.00 C ATOM 2478 O THR C 56 -6.552 -20.015 3.072 1.00 0.00 O ATOM 2479 CB THR C 56 -5.676 -19.574 5.764 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.553 -19.270 7.137 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.819 -18.567 4.996 1.00 0.00 C ATOM 0 H THR C 56 -8.382 -19.347 7.018 1.00 0.00 H new ATOM 0 HA THR C 56 -7.418 -18.446 5.245 1.00 0.00 H new ATOM 0 HB THR C 56 -5.333 -20.585 5.547 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.610 -19.321 7.400 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.781 -18.651 5.319 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.884 -18.774 3.928 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.180 -17.557 5.193 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.585 -20.688 3.738 1.00 0.00 N ATOM 2490 CA ALA C 57 -8.954 -21.282 2.465 1.00 0.00 C ATOM 2491 C ALA C 57 -10.478 -21.414 2.365 1.00 0.00 C ATOM 2492 O ALA C 57 -11.002 -22.522 2.453 1.00 0.00 O ATOM 2493 CB ALA C 57 -8.275 -22.644 2.333 1.00 0.00 C ATOM 0 H ALA C 57 -9.308 -20.769 4.453 1.00 0.00 H new ATOM 0 HA ALA C 57 -8.621 -20.641 1.648 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -8.548 -23.096 1.379 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -7.193 -22.517 2.378 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -8.599 -23.292 3.147 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.189 -20.289 2.184 1.00 0.00 N ATOM 2500 CA PRO C 58 -12.634 -20.236 1.995 1.00 0.00 C ATOM 2501 C PRO C 58 -13.198 -21.133 0.895 1.00 0.00 C ATOM 2502 O PRO C 58 -12.513 -21.982 0.329 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.967 -18.788 1.667 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.836 -18.012 2.336 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.638 -18.948 2.157 1.00 0.00 C ATOM 0 HA PRO C 58 -13.092 -20.609 2.911 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.994 -18.614 0.591 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.942 -18.499 2.061 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.670 -17.046 1.860 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -12.045 -17.817 3.388 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -10.125 -18.753 1.215 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.907 -18.807 2.953 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.483 -20.921 0.604 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.253 -21.812 -0.242 1.00 0.00 C ATOM 2515 C ASP C 59 -16.281 -21.063 -1.089 1.00 0.00 C ATOM 2516 O ASP C 59 -16.467 -21.386 -2.261 1.00 0.00 O ATOM 2517 CB ASP C 59 -15.960 -22.751 0.731 1.00 0.00 C ATOM 2518 CG ASP C 59 -16.671 -23.906 0.033 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -16.009 -24.592 -0.778 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.876 -24.091 0.317 1.00 0.00 O ATOM 0 H ASP C 59 -15.013 -20.122 0.953 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.609 -22.332 -0.951 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -15.231 -23.152 1.435 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.686 -22.183 1.313 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.175 21.178 21.019 1.00 0.00 O ATOM 2527 C5' G D 40 1.125 20.956 19.627 1.00 0.00 C ATOM 2528 C4' G D 40 -0.215 21.432 19.065 1.00 0.00 C ATOM 2529 O4' G D 40 -0.332 22.846 19.124 1.00 0.00 O ATOM 2530 C3' G D 40 -0.372 21.064 17.594 1.00 0.00 C ATOM 2531 O3' G D 40 -0.766 19.722 17.380 1.00 0.00 O ATOM 2532 C2' G D 40 -1.447 22.066 17.193 1.00 0.00 C ATOM 2533 O2' G D 40 -2.719 21.700 17.696 1.00 0.00 O ATOM 2534 C1' G D 40 -0.970 23.303 17.942 1.00 0.00 C ATOM 2535 N9 G D 40 -0.010 24.054 17.107 1.00 0.00 N ATOM 2536 C8 G D 40 1.359 23.985 17.081 1.00 0.00 C ATOM 2537 N7 G D 40 1.916 24.789 16.218 1.00 0.00 N ATOM 2538 C5 G D 40 0.833 25.439 15.624 1.00 0.00 C ATOM 2539 C6 G D 40 0.807 26.434 14.603 1.00 0.00 C ATOM 2540 O6 G D 40 1.751 26.951 14.009 1.00 0.00 O ATOM 2541 N1 G D 40 -0.488 26.823 14.291 1.00 0.00 N ATOM 2542 C2 G D 40 -1.620 26.318 14.881 1.00 0.00 C ATOM 2543 N2 G D 40 -2.783 26.802 14.455 1.00 0.00 N ATOM 2544 N3 G D 40 -1.607 25.388 15.839 1.00 0.00 N ATOM 2545 C4 G D 40 -0.348 24.995 16.162 1.00 0.00 C ATOM 0 H5' G D 40 1.260 19.895 19.415 1.00 0.00 H new ATOM 0 H5'' G D 40 1.942 21.486 19.137 1.00 0.00 H new ATOM 0 H4' G D 40 -0.975 20.945 19.676 1.00 0.00 H new ATOM 0 H3' G D 40 0.551 21.116 17.017 1.00 0.00 H new ATOM 0 H2' G D 40 -1.564 22.167 16.114 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.384 22.366 17.421 1.00 0.00 H new ATOM 0 HO5' G D 40 2.036 20.868 21.369 1.00 0.00 H new ATOM 0 H1' G D 40 -1.802 23.966 18.179 1.00 0.00 H new ATOM 0 H8 G D 40 1.926 23.323 17.719 1.00 0.00 H new ATOM 0 H1 G D 40 -0.607 27.536 13.571 1.00 0.00 H new ATOM 0 H21 G D 40 -3.656 26.462 14.859 1.00 0.00 H new ATOM 0 H22 G D 40 -2.802 27.513 13.724 1.00 0.00 H new ATOM 2558 P G D 41 -0.618 19.055 15.921 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.095 17.657 16.007 1.00 0.00 O ATOM 2560 OP2 G D 41 0.755 19.325 15.438 1.00 0.00 O ATOM 2561 O5' G D 41 -1.643 19.886 14.996 1.00 0.00 O ATOM 2562 C5' G D 41 -3.039 19.719 15.126 1.00 0.00 C ATOM 2563 C4' G D 41 -3.786 20.644 14.166 1.00 0.00 C ATOM 2564 O4' G D 41 -3.550 22.021 14.428 1.00 0.00 O ATOM 2565 C3' G D 41 -3.398 20.426 12.709 1.00 0.00 C ATOM 2566 O3' G D 41 -3.973 19.277 12.114 1.00 0.00 O ATOM 2567 C2' G D 41 -3.957 21.715 12.126 1.00 0.00 C ATOM 2568 O2' G D 41 -5.372 21.706 12.087 1.00 0.00 O ATOM 2569 C1' G D 41 -3.503 22.710 13.183 1.00 0.00 C ATOM 2570 N9 G D 41 -2.129 23.188 12.905 1.00 0.00 N ATOM 2571 C8 G D 41 -0.939 22.760 13.434 1.00 0.00 C ATOM 2572 N7 G D 41 0.107 23.384 12.963 1.00 0.00 N ATOM 2573 C5 G D 41 -0.431 24.299 12.058 1.00 0.00 C ATOM 2574 C6 G D 41 0.213 25.273 11.234 1.00 0.00 C ATOM 2575 O6 G D 41 1.412 25.519 11.133 1.00 0.00 O ATOM 2576 N1 G D 41 -0.693 25.995 10.476 1.00 0.00 N ATOM 2577 C2 G D 41 -2.056 25.813 10.504 1.00 0.00 C ATOM 2578 N2 G D 41 -2.782 26.587 9.702 1.00 0.00 N ATOM 2579 N3 G D 41 -2.674 24.913 11.276 1.00 0.00 N ATOM 2580 C4 G D 41 -1.801 24.191 12.024 1.00 0.00 C ATOM 0 H5' G D 41 -3.341 19.930 16.152 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.307 18.682 14.922 1.00 0.00 H new ATOM 0 H4' G D 41 -4.833 20.390 14.332 1.00 0.00 H new ATOM 0 H3' G D 41 -2.335 20.241 12.551 1.00 0.00 H new ATOM 0 H2' G D 41 -3.632 21.909 11.104 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.694 22.550 11.708 1.00 0.00 H new ATOM 0 H1' G D 41 -4.146 23.590 13.192 1.00 0.00 H new ATOM 0 H8 G D 41 -0.872 21.977 14.174 1.00 0.00 H new ATOM 0 H1 G D 41 -0.323 26.713 9.853 1.00 0.00 H new ATOM 0 H21 G D 41 -3.797 26.493 9.684 1.00 0.00 H new ATOM 0 H22 G D 41 -2.323 27.275 9.105 1.00 0.00 H new ATOM 2592 P G D 42 -3.439 18.739 10.692 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.243 17.549 10.331 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.965 18.621 10.778 1.00 0.00 O ATOM 2595 O5' G D 42 -3.788 19.920 9.651 1.00 0.00 O ATOM 2596 C5' G D 42 -5.122 20.157 9.253 1.00 0.00 C ATOM 2597 C4' G D 42 -5.205 21.344 8.290 1.00 0.00 C ATOM 2598 O4' G D 42 -4.719 22.547 8.876 1.00 0.00 O ATOM 2599 C3' G D 42 -4.408 21.130 7.009 1.00 0.00 C ATOM 2600 O3' G D 42 -5.096 20.332 6.062 1.00 0.00 O ATOM 2601 C2' G D 42 -4.279 22.580 6.555 1.00 0.00 C ATOM 2602 O2' G D 42 -5.502 23.068 6.036 1.00 0.00 O ATOM 2603 C1' G D 42 -4.016 23.282 7.882 1.00 0.00 C ATOM 2604 N9 G D 42 -2.566 23.282 8.177 1.00 0.00 N ATOM 2605 C8 G D 42 -1.876 22.563 9.117 1.00 0.00 C ATOM 2606 N7 G D 42 -0.589 22.781 9.119 1.00 0.00 N ATOM 2607 C5 G D 42 -0.412 23.723 8.106 1.00 0.00 C ATOM 2608 C6 G D 42 0.775 24.363 7.640 1.00 0.00 C ATOM 2609 O6 G D 42 1.928 24.225 8.042 1.00 0.00 O ATOM 2610 N1 G D 42 0.519 25.237 6.597 1.00 0.00 N ATOM 2611 C2 G D 42 -0.731 25.502 6.088 1.00 0.00 C ATOM 2612 N2 G D 42 -0.806 26.389 5.100 1.00 0.00 N ATOM 2613 N3 G D 42 -1.854 24.922 6.527 1.00 0.00 N ATOM 2614 C4 G D 42 -1.621 24.041 7.530 1.00 0.00 C ATOM 0 H5' G D 42 -5.738 20.353 10.131 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.526 19.266 8.773 1.00 0.00 H new ATOM 0 H4' G D 42 -6.267 21.426 8.059 1.00 0.00 H new ATOM 0 H3' G D 42 -3.468 20.593 7.137 1.00 0.00 H new ATOM 0 H2' G D 42 -3.527 22.721 5.778 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.083 22.314 5.803 1.00 0.00 H new ATOM 0 H1' G D 42 -4.348 24.320 7.853 1.00 0.00 H new ATOM 0 H8 G D 42 -2.355 21.875 9.798 1.00 0.00 H new ATOM 0 H1 G D 42 1.314 25.718 6.176 1.00 0.00 H new ATOM 0 H21 G D 42 -1.711 26.619 4.689 1.00 0.00 H new ATOM 0 H22 G D 42 0.041 26.839 4.753 1.00 0.00 H new ATOM 2626 P A D 43 -4.304 19.593 4.868 1.00 0.00 P ATOM 2627 OP1 A D 43 -5.285 18.825 4.067 1.00 0.00 O ATOM 2628 OP2 A D 43 -3.133 18.900 5.449 1.00 0.00 O ATOM 2629 O5' A D 43 -3.757 20.801 3.955 1.00 0.00 O ATOM 2630 C5' A D 43 -4.625 21.566 3.143 1.00 0.00 C ATOM 2631 C4' A D 43 -3.833 22.670 2.445 1.00 0.00 C ATOM 2632 O4' A D 43 -3.155 23.495 3.381 1.00 0.00 O ATOM 2633 C3' A D 43 -2.794 22.120 1.471 1.00 0.00 C ATOM 2634 O3' A D 43 -3.357 21.942 0.184 1.00 0.00 O ATOM 2635 C2' A D 43 -1.772 23.250 1.468 1.00 0.00 C ATOM 2636 O2' A D 43 -2.173 24.294 0.600 1.00 0.00 O ATOM 2637 C1' A D 43 -1.851 23.779 2.898 1.00 0.00 C ATOM 2638 N9 A D 43 -0.835 23.151 3.763 1.00 0.00 N ATOM 2639 C8 A D 43 -0.978 22.194 4.735 1.00 0.00 C ATOM 2640 N7 A D 43 0.133 21.882 5.342 1.00 0.00 N ATOM 2641 C5 A D 43 1.085 22.689 4.721 1.00 0.00 C ATOM 2642 C6 A D 43 2.471 22.874 4.909 1.00 0.00 C ATOM 2643 N6 A D 43 3.194 22.231 5.826 1.00 0.00 N ATOM 2644 N1 A D 43 3.102 23.752 4.124 1.00 0.00 N ATOM 2645 C2 A D 43 2.413 24.420 3.214 1.00 0.00 C ATOM 2646 N3 A D 43 1.121 24.346 2.936 1.00 0.00 N ATOM 2647 C4 A D 43 0.506 23.449 3.743 1.00 0.00 C ATOM 0 H5' A D 43 -5.418 22.002 3.751 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.106 20.926 2.403 1.00 0.00 H new ATOM 0 H4' A D 43 -4.572 23.250 1.892 1.00 0.00 H new ATOM 0 H3' A D 43 -2.388 21.146 1.743 1.00 0.00 H new ATOM 0 H2' A D 43 -0.785 22.914 1.149 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.855 23.960 -0.020 1.00 0.00 H new ATOM 0 H1' A D 43 -1.655 24.851 2.909 1.00 0.00 H new ATOM 0 H8 A D 43 -1.927 21.739 4.976 1.00 0.00 H new ATOM 0 H61 A D 43 4.194 22.414 5.907 1.00 0.00 H new ATOM 0 H62 A D 43 2.747 21.556 6.447 1.00 0.00 H new ATOM 0 H2 A D 43 2.980 25.119 2.618 1.00 0.00 H new ATOM 2659 P U D 44 -2.931 20.706 -0.746 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.572 20.885 -2.068 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.157 19.462 0.014 1.00 0.00 O ATOM 2662 O5' U D 44 -1.346 20.914 -0.920 1.00 0.00 O ATOM 2663 C5' U D 44 -0.851 21.874 -1.829 1.00 0.00 C ATOM 2664 C4' U D 44 0.670 21.988 -1.757 1.00 0.00 C ATOM 2665 O4' U D 44 1.109 22.542 -0.526 1.00 0.00 O ATOM 2666 C3' U D 44 1.411 20.662 -1.856 1.00 0.00 C ATOM 2667 O3' U D 44 1.375 20.036 -3.124 1.00 0.00 O ATOM 2668 C2' U D 44 2.795 21.181 -1.484 1.00 0.00 C ATOM 2669 O2' U D 44 3.368 21.929 -2.540 1.00 0.00 O ATOM 2670 C1' U D 44 2.465 22.148 -0.348 1.00 0.00 C ATOM 2671 N1 U D 44 2.700 21.458 0.941 1.00 0.00 N ATOM 2672 C2 U D 44 4.011 21.443 1.401 1.00 0.00 C ATOM 2673 O2 U D 44 4.927 21.999 0.801 1.00 0.00 O ATOM 2674 N3 U D 44 4.245 20.763 2.583 1.00 0.00 N ATOM 2675 C4 U D 44 3.289 20.122 3.345 1.00 0.00 C ATOM 2676 O4 U D 44 3.616 19.548 4.381 1.00 0.00 O ATOM 2677 C5 U D 44 1.951 20.202 2.807 1.00 0.00 C ATOM 2678 C6 U D 44 1.691 20.855 1.648 1.00 0.00 C ATOM 0 H5' U D 44 -1.299 22.844 -1.614 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.148 21.603 -2.842 1.00 0.00 H new ATOM 0 H4' U D 44 0.898 22.620 -2.616 1.00 0.00 H new ATOM 0 H3' U D 44 0.998 19.860 -1.244 1.00 0.00 H new ATOM 0 H2' U D 44 3.496 20.381 -1.244 1.00 0.00 H new ATOM 0 HO2' U D 44 4.303 21.662 -2.660 1.00 0.00 H new ATOM 0 H1' U D 44 3.092 23.040 -0.350 1.00 0.00 H new ATOM 0 H3 U D 44 5.207 20.733 2.921 1.00 0.00 H new ATOM 0 H5 U D 44 1.139 19.731 3.341 1.00 0.00 H new ATOM 0 H6 U D 44 0.678 20.901 1.277 1.00 0.00 H new ATOM 2689 P C D 45 1.950 18.539 -3.313 1.00 0.00 P ATOM 2690 OP1 C D 45 1.690 18.117 -4.711 1.00 0.00 O ATOM 2691 OP2 C D 45 1.444 17.714 -2.192 1.00 0.00 O ATOM 2692 O5' C D 45 3.543 18.695 -3.132 1.00 0.00 O ATOM 2693 C5' C D 45 4.319 19.384 -4.091 1.00 0.00 C ATOM 2694 C4' C D 45 5.738 19.607 -3.569 1.00 0.00 C ATOM 2695 O4' C D 45 5.740 20.227 -2.291 1.00 0.00 O ATOM 2696 C3' C D 45 6.539 18.323 -3.402 1.00 0.00 C ATOM 2697 O3' C D 45 7.018 17.818 -4.633 1.00 0.00 O ATOM 2698 C2' C D 45 7.651 18.846 -2.502 1.00 0.00 C ATOM 2699 O2' C D 45 8.578 19.623 -3.233 1.00 0.00 O ATOM 2700 C1' C D 45 6.879 19.781 -1.573 1.00 0.00 C ATOM 2701 N1 C D 45 6.503 19.062 -0.332 1.00 0.00 N ATOM 2702 C2 C D 45 7.488 18.893 0.628 1.00 0.00 C ATOM 2703 O2 C D 45 8.621 19.328 0.447 1.00 0.00 O ATOM 2704 N3 C D 45 7.181 18.239 1.778 1.00 0.00 N ATOM 2705 C4 C D 45 5.952 17.771 1.987 1.00 0.00 C ATOM 2706 N4 C D 45 5.704 17.148 3.133 1.00 0.00 N ATOM 2707 C5 C D 45 4.917 17.927 1.012 1.00 0.00 C ATOM 2708 C6 C D 45 5.242 18.576 -0.128 1.00 0.00 C ATOM 0 H5' C D 45 3.855 20.343 -4.322 1.00 0.00 H new ATOM 0 H5'' C D 45 4.352 18.814 -5.019 1.00 0.00 H new ATOM 0 H4' C D 45 6.196 20.238 -4.331 1.00 0.00 H new ATOM 0 H3' C D 45 5.984 17.474 -3.004 1.00 0.00 H new ATOM 0 H2' C D 45 8.215 18.050 -2.016 1.00 0.00 H new ATOM 0 HO2' C D 45 9.280 19.947 -2.631 1.00 0.00 H new ATOM 0 H1' C D 45 7.482 20.637 -1.270 1.00 0.00 H new ATOM 0 H41 C D 45 4.772 16.779 3.321 1.00 0.00 H new ATOM 0 H42 C D 45 6.445 17.039 3.825 1.00 0.00 H new ATOM 0 H5 C D 45 3.921 17.544 1.179 1.00 0.00 H new ATOM 0 H6 C D 45 4.491 18.713 -0.892 1.00 0.00 H new ATOM 2720 P G D 46 7.693 16.357 -4.734 1.00 0.00 P ATOM 2721 OP1 G D 46 7.946 16.074 -6.164 1.00 0.00 O ATOM 2722 OP2 G D 46 6.857 15.424 -3.949 1.00 0.00 O ATOM 2723 O5' G D 46 9.119 16.502 -3.991 1.00 0.00 O ATOM 2724 C5' G D 46 10.166 17.263 -4.560 1.00 0.00 C ATOM 2725 C4' G D 46 11.351 17.340 -3.592 1.00 0.00 C ATOM 2726 O4' G D 46 10.949 17.810 -2.310 1.00 0.00 O ATOM 2727 C3' G D 46 12.033 15.994 -3.381 1.00 0.00 C ATOM 2728 O3' G D 46 12.983 15.705 -4.390 1.00 0.00 O ATOM 2729 C2' G D 46 12.705 16.247 -2.037 1.00 0.00 C ATOM 2730 O2' G D 46 13.872 17.033 -2.189 1.00 0.00 O ATOM 2731 C1' G D 46 11.666 17.095 -1.316 1.00 0.00 C ATOM 2732 N9 G D 46 10.759 16.218 -0.547 1.00 0.00 N ATOM 2733 C8 G D 46 9.469 15.840 -0.821 1.00 0.00 C ATOM 2734 N7 G D 46 8.935 15.070 0.084 1.00 0.00 N ATOM 2735 C5 G D 46 9.952 14.905 1.023 1.00 0.00 C ATOM 2736 C6 G D 46 9.968 14.157 2.236 1.00 0.00 C ATOM 2737 O6 G D 46 9.062 13.497 2.740 1.00 0.00 O ATOM 2738 N1 G D 46 11.198 14.235 2.873 1.00 0.00 N ATOM 2739 C2 G D 46 12.281 14.938 2.405 1.00 0.00 C ATOM 2740 N2 G D 46 13.401 14.880 3.126 1.00 0.00 N ATOM 2741 N3 G D 46 12.267 15.660 1.282 1.00 0.00 N ATOM 2742 C4 G D 46 11.074 15.596 0.639 1.00 0.00 C ATOM 0 H5' G D 46 9.811 18.267 -4.792 1.00 0.00 H new ATOM 0 H5'' G D 46 10.484 16.812 -5.500 1.00 0.00 H new ATOM 0 H4' G D 46 12.050 18.033 -4.060 1.00 0.00 H new ATOM 0 H3' G D 46 11.360 15.137 -3.412 1.00 0.00 H new ATOM 0 H2' G D 46 12.996 15.325 -1.534 1.00 0.00 H new ATOM 0 HO2' G D 46 14.146 17.033 -3.130 1.00 0.00 H new ATOM 0 H1' G D 46 12.134 17.787 -0.616 1.00 0.00 H new ATOM 0 H8 G D 46 8.942 16.154 -1.710 1.00 0.00 H new ATOM 0 H1 G D 46 11.306 13.733 3.754 1.00 0.00 H new ATOM 0 H21 G D 46 14.232 15.386 2.819 1.00 0.00 H new ATOM 0 H22 G D 46 13.427 14.330 3.985 1.00 0.00 H new ATOM 2754 P C D 47 13.519 14.205 -4.630 1.00 0.00 P ATOM 2755 OP1 C D 47 14.487 14.244 -5.753 1.00 0.00 O ATOM 2756 OP2 C D 47 12.340 13.317 -4.720 1.00 0.00 O ATOM 2757 O5' C D 47 14.322 13.823 -3.285 1.00 0.00 O ATOM 2758 C5' C D 47 15.612 14.337 -3.024 1.00 0.00 C ATOM 2759 C4' C D 47 16.150 13.763 -1.709 1.00 0.00 C ATOM 2760 O4' C D 47 15.310 14.068 -0.604 1.00 0.00 O ATOM 2761 C3' C D 47 16.296 12.247 -1.749 1.00 0.00 C ATOM 2762 O3' C D 47 17.496 11.842 -2.383 1.00 0.00 O ATOM 2763 C2' C D 47 16.293 11.929 -0.258 1.00 0.00 C ATOM 2764 O2' C D 47 17.572 12.142 0.306 1.00 0.00 O ATOM 2765 C1' C D 47 15.339 12.978 0.312 1.00 0.00 C ATOM 2766 N1 C D 47 13.982 12.407 0.496 1.00 0.00 N ATOM 2767 C2 C D 47 13.703 11.743 1.688 1.00 0.00 C ATOM 2768 O2 C D 47 14.562 11.606 2.560 1.00 0.00 O ATOM 2769 N3 C D 47 12.456 11.244 1.884 1.00 0.00 N ATOM 2770 C4 C D 47 11.520 11.378 0.941 1.00 0.00 C ATOM 2771 N4 C D 47 10.309 10.884 1.175 1.00 0.00 N ATOM 2772 C5 C D 47 11.786 12.033 -0.299 1.00 0.00 C ATOM 2773 C6 C D 47 13.029 12.530 -0.475 1.00 0.00 C ATOM 0 H5' C D 47 15.574 15.425 -2.967 1.00 0.00 H new ATOM 0 H5'' C D 47 16.285 14.084 -3.843 1.00 0.00 H new ATOM 0 H4' C D 47 17.127 14.231 -1.586 1.00 0.00 H new ATOM 0 H3' C D 47 15.525 11.732 -2.322 1.00 0.00 H new ATOM 0 H2' C D 47 16.014 10.895 -0.054 1.00 0.00 H new ATOM 0 HO2' C D 47 18.238 12.208 -0.410 1.00 0.00 H new ATOM 0 H1' C D 47 15.680 13.314 1.291 1.00 0.00 H new ATOM 0 H41 C D 47 9.577 10.974 0.471 1.00 0.00 H new ATOM 0 H42 C D 47 10.112 10.415 2.059 1.00 0.00 H new ATOM 0 H5 C D 47 11.027 12.127 -1.062 1.00 0.00 H new ATOM 0 H6 C D 47 13.274 13.033 -1.399 1.00 0.00 H new ATOM 2785 P A D 48 17.788 10.296 -2.719 1.00 0.00 P ATOM 2786 OP1 A D 48 19.123 10.203 -3.356 1.00 0.00 O ATOM 2787 OP2 A D 48 16.604 9.746 -3.416 1.00 0.00 O ATOM 2788 O5' A D 48 17.882 9.618 -1.265 1.00 0.00 O ATOM 2789 C5' A D 48 17.677 8.230 -1.097 1.00 0.00 C ATOM 2790 C4' A D 48 17.424 7.922 0.379 1.00 0.00 C ATOM 2791 O4' A D 48 16.405 8.760 0.915 1.00 0.00 O ATOM 2792 C3' A D 48 16.998 6.461 0.532 1.00 0.00 C ATOM 2793 O3' A D 48 17.999 5.714 1.211 1.00 0.00 O ATOM 2794 C2' A D 48 15.670 6.537 1.292 1.00 0.00 C ATOM 2795 O2' A D 48 15.832 6.245 2.660 1.00 0.00 O ATOM 2796 C1' A D 48 15.251 8.001 1.205 1.00 0.00 C ATOM 2797 N9 A D 48 14.178 8.226 0.210 1.00 0.00 N ATOM 2798 C8 A D 48 14.256 8.680 -1.085 1.00 0.00 C ATOM 2799 N7 A D 48 13.100 8.785 -1.684 1.00 0.00 N ATOM 2800 C5 A D 48 12.192 8.378 -0.709 1.00 0.00 C ATOM 2801 C6 A D 48 10.785 8.293 -0.673 1.00 0.00 C ATOM 2802 N6 A D 48 9.997 8.630 -1.698 1.00 0.00 N ATOM 2803 N1 A D 48 10.197 7.846 0.441 1.00 0.00 N ATOM 2804 C2 A D 48 10.961 7.525 1.476 1.00 0.00 C ATOM 2805 N3 A D 48 12.279 7.577 1.589 1.00 0.00 N ATOM 2806 C4 A D 48 12.840 8.019 0.438 1.00 0.00 C ATOM 0 H5' A D 48 18.549 7.679 -1.449 1.00 0.00 H new ATOM 0 H5'' A D 48 16.828 7.903 -1.698 1.00 0.00 H new ATOM 0 H4' A D 48 18.349 8.107 0.925 1.00 0.00 H new ATOM 0 H3' A D 48 16.872 5.940 -0.417 1.00 0.00 H new ATOM 0 H2' A D 48 14.957 5.828 0.870 1.00 0.00 H new ATOM 0 HO2' A D 48 15.422 5.378 2.860 1.00 0.00 H new ATOM 0 H1' A D 48 14.824 8.315 2.158 1.00 0.00 H new ATOM 0 H8 A D 48 15.191 8.928 -1.565 1.00 0.00 H new ATOM 0 H61 A D 48 8.984 8.547 -1.612 1.00 0.00 H new ATOM 0 H62 A D 48 10.408 8.971 -2.567 1.00 0.00 H new ATOM 0 H2 A D 48 10.434 7.171 2.350 1.00 0.00 H new ATOM 2818 P G D 49 17.926 4.109 1.357 1.00 0.00 P ATOM 2819 OP1 G D 49 19.293 3.617 1.641 1.00 0.00 O ATOM 2820 OP2 G D 49 17.196 3.573 0.186 1.00 0.00 O ATOM 2821 O5' G D 49 17.026 3.846 2.673 1.00 0.00 O ATOM 2822 C5' G D 49 17.497 4.200 3.961 1.00 0.00 C ATOM 2823 C4' G D 49 16.484 3.835 5.058 1.00 0.00 C ATOM 2824 O4' G D 49 15.157 4.096 4.629 1.00 0.00 O ATOM 2825 C3' G D 49 16.543 2.351 5.422 1.00 0.00 C ATOM 2826 O3' G D 49 16.083 2.188 6.753 1.00 0.00 O ATOM 2827 C2' G D 49 15.596 1.782 4.378 1.00 0.00 C ATOM 2828 O2' G D 49 15.016 0.559 4.779 1.00 0.00 O ATOM 2829 C1' G D 49 14.546 2.880 4.212 1.00 0.00 C ATOM 2830 N9 G D 49 14.068 2.968 2.813 1.00 0.00 N ATOM 2831 C8 G D 49 13.672 4.080 2.115 1.00 0.00 C ATOM 2832 N7 G D 49 13.346 3.845 0.872 1.00 0.00 N ATOM 2833 C5 G D 49 13.504 2.469 0.739 1.00 0.00 C ATOM 2834 C6 G D 49 13.269 1.618 -0.381 1.00 0.00 C ATOM 2835 O6 G D 49 12.889 1.921 -1.511 1.00 0.00 O ATOM 2836 N1 G D 49 13.517 0.287 -0.085 1.00 0.00 N ATOM 2837 C2 G D 49 13.910 -0.180 1.145 1.00 0.00 C ATOM 2838 N2 G D 49 14.054 -1.494 1.278 1.00 0.00 N ATOM 2839 N3 G D 49 14.150 0.609 2.191 1.00 0.00 N ATOM 2840 C4 G D 49 13.926 1.922 1.926 1.00 0.00 C ATOM 0 H5' G D 49 17.698 5.271 3.993 1.00 0.00 H new ATOM 0 H5'' G D 49 18.442 3.692 4.155 1.00 0.00 H new ATOM 0 H4' G D 49 16.748 4.445 5.922 1.00 0.00 H new ATOM 0 H3' G D 49 17.523 1.873 5.408 1.00 0.00 H new ATOM 0 H2' G D 49 16.108 1.538 3.448 1.00 0.00 H new ATOM 0 HO2' G D 49 14.634 0.106 3.998 1.00 0.00 H new ATOM 0 H1' G D 49 13.664 2.663 4.815 1.00 0.00 H new ATOM 0 H8 G D 49 13.633 5.065 2.555 1.00 0.00 H new ATOM 0 H1 G D 49 13.399 -0.395 -0.835 1.00 0.00 H new ATOM 0 H21 G D 49 14.344 -1.887 2.173 1.00 0.00 H new ATOM 0 H22 G D 49 13.874 -2.110 0.485 1.00 0.00 H new ATOM 2852 P G D 50 16.438 0.867 7.616 1.00 0.00 P ATOM 2853 OP1 G D 50 16.664 1.298 9.015 1.00 0.00 O ATOM 2854 OP2 G D 50 17.515 0.135 6.908 1.00 0.00 O ATOM 2855 O5' G D 50 15.120 -0.066 7.600 1.00 0.00 O ATOM 2856 C5' G D 50 13.977 0.274 8.365 1.00 0.00 C ATOM 2857 C4' G D 50 13.074 -0.938 8.631 1.00 0.00 C ATOM 2858 O4' G D 50 12.563 -1.513 7.435 1.00 0.00 O ATOM 2859 C3' G D 50 13.835 -2.032 9.371 1.00 0.00 C ATOM 2860 O3' G D 50 12.933 -2.690 10.241 1.00 0.00 O ATOM 2861 C2' G D 50 14.236 -2.962 8.234 1.00 0.00 C ATOM 2862 O2' G D 50 14.438 -4.261 8.745 1.00 0.00 O ATOM 2863 C1' G D 50 13.026 -2.851 7.312 1.00 0.00 C ATOM 2864 N9 G D 50 13.339 -3.155 5.896 1.00 0.00 N ATOM 2865 C8 G D 50 14.216 -2.516 5.059 1.00 0.00 C ATOM 2866 N7 G D 50 14.253 -3.011 3.848 1.00 0.00 N ATOM 2867 C5 G D 50 13.340 -4.062 3.886 1.00 0.00 C ATOM 2868 C6 G D 50 12.944 -4.984 2.866 1.00 0.00 C ATOM 2869 O6 G D 50 13.280 -5.020 1.682 1.00 0.00 O ATOM 2870 N1 G D 50 12.060 -5.940 3.345 1.00 0.00 N ATOM 2871 C2 G D 50 11.548 -5.955 4.618 1.00 0.00 C ATOM 2872 N2 G D 50 10.678 -6.917 4.897 1.00 0.00 N ATOM 2873 N3 G D 50 11.870 -5.070 5.568 1.00 0.00 N ATOM 2874 C4 G D 50 12.788 -4.166 5.141 1.00 0.00 C ATOM 0 H5' G D 50 13.407 1.041 7.841 1.00 0.00 H new ATOM 0 H5'' G D 50 14.293 0.705 9.315 1.00 0.00 H new ATOM 0 H4' G D 50 12.247 -0.561 9.232 1.00 0.00 H new ATOM 0 H3' G D 50 14.679 -1.686 9.968 1.00 0.00 H new ATOM 0 H2' G D 50 15.166 -2.720 7.720 1.00 0.00 H new ATOM 0 HO2' G D 50 13.800 -4.431 9.469 1.00 0.00 H new ATOM 0 H1' G D 50 12.275 -3.585 7.605 1.00 0.00 H new ATOM 0 H8 G D 50 14.823 -1.679 5.371 1.00 0.00 H new ATOM 0 H1 G D 50 11.771 -6.682 2.708 1.00 0.00 H new ATOM 0 H21 G D 50 10.265 -6.977 5.828 1.00 0.00 H new ATOM 0 H22 G D 50 10.422 -7.597 4.181 1.00 0.00 H new ATOM 2886 P A D 51 13.081 -2.565 11.841 1.00 0.00 P ATOM 2887 OP1 A D 51 14.464 -2.944 12.209 1.00 0.00 O ATOM 2888 OP2 A D 51 11.939 -3.274 12.462 1.00 0.00 O ATOM 2889 O5' A D 51 12.904 -0.990 12.122 1.00 0.00 O ATOM 2890 C5' A D 51 11.642 -0.366 12.036 1.00 0.00 C ATOM 2891 C4' A D 51 11.812 1.137 12.244 1.00 0.00 C ATOM 2892 O4' A D 51 12.543 1.699 11.174 1.00 0.00 O ATOM 2893 C3' A D 51 10.476 1.867 12.293 1.00 0.00 C ATOM 2894 O3' A D 51 9.897 1.848 13.592 1.00 0.00 O ATOM 2895 C2' A D 51 10.904 3.281 11.896 1.00 0.00 C ATOM 2896 O2' A D 51 11.310 4.014 13.035 1.00 0.00 O ATOM 2897 C1' A D 51 12.137 3.046 11.024 1.00 0.00 C ATOM 2898 N9 A D 51 11.879 3.303 9.598 1.00 0.00 N ATOM 2899 C8 A D 51 10.853 2.848 8.813 1.00 0.00 C ATOM 2900 N7 A D 51 10.892 3.282 7.582 1.00 0.00 N ATOM 2901 C5 A D 51 12.035 4.083 7.554 1.00 0.00 C ATOM 2902 C6 A D 51 12.645 4.867 6.552 1.00 0.00 C ATOM 2903 N6 A D 51 12.171 4.998 5.309 1.00 0.00 N ATOM 2904 N1 A D 51 13.771 5.523 6.856 1.00 0.00 N ATOM 2905 C2 A D 51 14.268 5.416 8.079 1.00 0.00 C ATOM 2906 N3 A D 51 13.794 4.733 9.110 1.00 0.00 N ATOM 2907 C4 A D 51 12.654 4.081 8.773 1.00 0.00 C ATOM 0 H5' A D 51 10.968 -0.776 12.788 1.00 0.00 H new ATOM 0 H5'' A D 51 11.191 -0.562 11.063 1.00 0.00 H new ATOM 0 H4' A D 51 12.332 1.255 13.195 1.00 0.00 H new ATOM 0 H3' A D 51 9.709 1.425 11.657 1.00 0.00 H new ATOM 0 H2' A D 51 10.101 3.833 11.408 1.00 0.00 H new ATOM 0 HO2' A D 51 10.865 3.655 13.831 1.00 0.00 H new ATOM 0 H1' A D 51 12.911 3.741 11.350 1.00 0.00 H new ATOM 0 H8 A D 51 10.080 2.189 9.180 1.00 0.00 H new ATOM 0 H61 A D 51 12.664 5.582 4.634 1.00 0.00 H new ATOM 0 H62 A D 51 11.316 4.514 5.036 1.00 0.00 H new ATOM 0 H2 A D 51 15.184 5.959 8.260 1.00 0.00 H new ATOM 2919 P A D 52 8.455 1.181 13.873 1.00 0.00 P ATOM 2920 OP1 A D 52 8.347 0.935 15.329 1.00 0.00 O ATOM 2921 OP2 A D 52 8.284 0.054 12.931 1.00 0.00 O ATOM 2922 O5' A D 52 7.402 2.352 13.493 1.00 0.00 O ATOM 2923 C5' A D 52 7.680 3.208 12.406 1.00 0.00 C ATOM 2924 C4' A D 52 6.603 4.245 12.086 1.00 0.00 C ATOM 2925 O4' A D 52 5.393 3.627 11.690 1.00 0.00 O ATOM 2926 C3' A D 52 6.313 5.217 13.224 1.00 0.00 C ATOM 2927 O3' A D 52 6.204 6.511 12.669 1.00 0.00 O ATOM 2928 C2' A D 52 4.957 4.728 13.717 1.00 0.00 C ATOM 2929 O2' A D 52 4.199 5.750 14.331 1.00 0.00 O ATOM 2930 C1' A D 52 4.336 4.232 12.412 1.00 0.00 C ATOM 2931 N9 A D 52 3.328 3.210 12.711 1.00 0.00 N ATOM 2932 C8 A D 52 3.542 1.932 13.157 1.00 0.00 C ATOM 2933 N7 A D 52 2.443 1.256 13.365 1.00 0.00 N ATOM 2934 C5 A D 52 1.433 2.155 13.015 1.00 0.00 C ATOM 2935 C6 A D 52 0.025 2.078 12.996 1.00 0.00 C ATOM 2936 N6 A D 52 -0.660 0.994 13.365 1.00 0.00 N ATOM 2937 N1 A D 52 -0.670 3.147 12.585 1.00 0.00 N ATOM 2938 C2 A D 52 -0.014 4.235 12.215 1.00 0.00 C ATOM 2939 N3 A D 52 1.293 4.449 12.192 1.00 0.00 N ATOM 2940 C4 A D 52 1.966 3.348 12.607 1.00 0.00 C ATOM 0 H5' A D 52 7.845 2.597 11.519 1.00 0.00 H new ATOM 0 H5'' A D 52 8.614 3.732 12.610 1.00 0.00 H new ATOM 0 H4' A D 52 7.018 4.826 11.263 1.00 0.00 H new ATOM 0 H3' A D 52 7.064 5.258 14.013 1.00 0.00 H new ATOM 0 H2' A D 52 5.013 3.971 14.499 1.00 0.00 H new ATOM 0 HO2' A D 52 4.526 6.624 14.033 1.00 0.00 H new ATOM 0 H1' A D 52 3.864 5.043 11.857 1.00 0.00 H new ATOM 0 H8 A D 52 4.527 1.522 13.321 1.00 0.00 H new ATOM 0 H61 A D 52 -1.679 0.998 13.330 1.00 0.00 H new ATOM 0 H62 A D 52 -0.164 0.161 13.683 1.00 0.00 H new ATOM 0 H2 A D 52 -0.628 5.061 11.887 1.00 0.00 H new ATOM 2952 P G D 53 7.130 7.719 13.178 1.00 0.00 P ATOM 2953 OP1 G D 53 7.177 7.682 14.658 1.00 0.00 O ATOM 2954 OP2 G D 53 6.682 8.954 12.495 1.00 0.00 O ATOM 2955 O5' G D 53 8.592 7.332 12.619 1.00 0.00 O ATOM 2956 C5' G D 53 8.834 7.225 11.233 1.00 0.00 C ATOM 2957 C4' G D 53 10.334 7.349 10.954 1.00 0.00 C ATOM 2958 O4' G D 53 10.714 6.650 9.778 1.00 0.00 O ATOM 2959 C3' G D 53 10.741 8.809 10.781 1.00 0.00 C ATOM 2960 O3' G D 53 11.081 9.415 12.014 1.00 0.00 O ATOM 2961 C2' G D 53 11.944 8.673 9.856 1.00 0.00 C ATOM 2962 O2' G D 53 13.103 8.301 10.578 1.00 0.00 O ATOM 2963 C1' G D 53 11.542 7.487 8.981 1.00 0.00 C ATOM 2964 N9 G D 53 10.791 7.911 7.778 1.00 0.00 N ATOM 2965 C8 G D 53 9.457 7.750 7.510 1.00 0.00 C ATOM 2966 N7 G D 53 9.094 8.186 6.336 1.00 0.00 N ATOM 2967 C5 G D 53 10.272 8.685 5.788 1.00 0.00 C ATOM 2968 C6 G D 53 10.508 9.281 4.513 1.00 0.00 C ATOM 2969 O6 G D 53 9.720 9.455 3.587 1.00 0.00 O ATOM 2970 N1 G D 53 11.820 9.695 4.365 1.00 0.00 N ATOM 2971 C2 G D 53 12.801 9.526 5.310 1.00 0.00 C ATOM 2972 N2 G D 53 14.013 9.982 5.000 1.00 0.00 N ATOM 2973 N3 G D 53 12.600 8.942 6.497 1.00 0.00 N ATOM 2974 C4 G D 53 11.309 8.550 6.676 1.00 0.00 C ATOM 0 H5' G D 53 8.290 8.004 10.699 1.00 0.00 H new ATOM 0 H5'' G D 53 8.465 6.268 10.863 1.00 0.00 H new ATOM 0 H4' G D 53 10.840 6.913 11.816 1.00 0.00 H new ATOM 0 H3' G D 53 9.950 9.449 10.390 1.00 0.00 H new ATOM 0 H2' G D 53 12.172 9.598 9.326 1.00 0.00 H new ATOM 0 HO2' G D 53 12.963 8.474 11.532 1.00 0.00 H new ATOM 0 H1' G D 53 12.438 6.973 8.633 1.00 0.00 H new ATOM 0 H8 G D 53 8.767 7.302 8.209 1.00 0.00 H new ATOM 0 H1 G D 53 12.076 10.158 3.493 1.00 0.00 H new ATOM 0 H21 G D 53 14.780 9.883 5.665 1.00 0.00 H new ATOM 0 H22 G D 53 14.174 10.430 4.098 1.00 0.00 H new ATOM 2986 P C D 54 10.929 11.003 12.229 1.00 0.00 P ATOM 2987 OP1 C D 54 11.357 11.320 13.610 1.00 0.00 O ATOM 2988 OP2 C D 54 9.575 11.399 11.774 1.00 0.00 O ATOM 2989 O5' C D 54 11.998 11.644 11.210 1.00 0.00 O ATOM 2990 C5' C D 54 13.385 11.634 11.490 1.00 0.00 C ATOM 2991 C4' C D 54 14.144 12.310 10.346 1.00 0.00 C ATOM 2992 O4' C D 54 14.042 11.571 9.135 1.00 0.00 O ATOM 2993 C3' C D 54 13.617 13.706 10.030 1.00 0.00 C ATOM 2994 O3' C D 54 14.054 14.701 10.935 1.00 0.00 O ATOM 2995 C2' C D 54 14.214 13.875 8.639 1.00 0.00 C ATOM 2996 O2' C D 54 15.608 14.095 8.694 1.00 0.00 O ATOM 2997 C1' C D 54 13.981 12.490 8.048 1.00 0.00 C ATOM 2998 N1 C D 54 12.670 12.432 7.364 1.00 0.00 N ATOM 2999 C2 C D 54 12.603 12.908 6.060 1.00 0.00 C ATOM 3000 O2 C D 54 13.596 13.387 5.516 1.00 0.00 O ATOM 3001 N3 C D 54 11.423 12.833 5.392 1.00 0.00 N ATOM 3002 C4 C D 54 10.342 12.328 5.988 1.00 0.00 C ATOM 3003 N4 C D 54 9.210 12.268 5.293 1.00 0.00 N ATOM 3004 C5 C D 54 10.377 11.857 7.334 1.00 0.00 C ATOM 3005 C6 C D 54 11.560 11.932 7.984 1.00 0.00 C ATOM 0 H5' C D 54 13.734 10.609 11.616 1.00 0.00 H new ATOM 0 H5'' C D 54 13.581 12.154 12.428 1.00 0.00 H new ATOM 0 H4' C D 54 15.175 12.362 10.697 1.00 0.00 H new ATOM 0 H3' C D 54 12.534 13.810 10.098 1.00 0.00 H new ATOM 0 H2' C D 54 13.785 14.714 8.091 1.00 0.00 H new ATOM 0 HO2' C D 54 15.959 14.198 7.785 1.00 0.00 H new ATOM 0 H1' C D 54 14.733 12.245 7.298 1.00 0.00 H new ATOM 0 H41 C D 54 8.367 11.887 5.723 1.00 0.00 H new ATOM 0 H42 C D 54 9.184 12.603 4.330 1.00 0.00 H new ATOM 0 H5 C D 54 9.496 11.457 7.814 1.00 0.00 H new ATOM 0 H6 C D 54 11.629 11.592 9.007 1.00 0.00 H new ATOM 3017 P G D 55 13.347 16.150 10.965 1.00 0.00 P ATOM 3018 OP1 G D 55 14.007 16.961 12.015 1.00 0.00 O ATOM 3019 OP2 G D 55 11.882 15.944 11.015 1.00 0.00 O ATOM 3020 O5' G D 55 13.707 16.791 9.534 1.00 0.00 O ATOM 3021 C5' G D 55 15.023 17.201 9.235 1.00 0.00 C ATOM 3022 C4' G D 55 15.106 17.712 7.797 1.00 0.00 C ATOM 3023 O4' G D 55 14.699 16.737 6.843 1.00 0.00 O ATOM 3024 C3' G D 55 14.247 18.943 7.548 1.00 0.00 C ATOM 3025 O3' G D 55 14.844 20.121 8.063 1.00 0.00 O ATOM 3026 C2' G D 55 14.205 18.904 6.024 1.00 0.00 C ATOM 3027 O2' G D 55 15.437 19.315 5.463 1.00 0.00 O ATOM 3028 C1' G D 55 14.040 17.406 5.776 1.00 0.00 C ATOM 3029 N9 G D 55 12.603 17.051 5.767 1.00 0.00 N ATOM 3030 C8 G D 55 11.892 16.313 6.677 1.00 0.00 C ATOM 3031 N7 G D 55 10.624 16.196 6.392 1.00 0.00 N ATOM 3032 C5 G D 55 10.480 16.910 5.203 1.00 0.00 C ATOM 3033 C6 G D 55 9.323 17.147 4.397 1.00 0.00 C ATOM 3034 O6 G D 55 8.167 16.770 4.589 1.00 0.00 O ATOM 3035 N1 G D 55 9.615 17.905 3.274 1.00 0.00 N ATOM 3036 C2 G D 55 10.871 18.363 2.949 1.00 0.00 C ATOM 3037 N2 G D 55 10.990 19.059 1.822 1.00 0.00 N ATOM 3038 N3 G D 55 11.959 18.151 3.695 1.00 0.00 N ATOM 3039 C4 G D 55 11.691 17.421 4.808 1.00 0.00 C ATOM 0 H5' G D 55 15.711 16.367 9.372 1.00 0.00 H new ATOM 0 H5'' G D 55 15.332 17.986 9.925 1.00 0.00 H new ATOM 0 H4' G D 55 16.161 17.957 7.672 1.00 0.00 H new ATOM 0 H3' G D 55 13.269 18.947 8.030 1.00 0.00 H new ATOM 0 H2' G D 55 13.438 19.549 5.596 1.00 0.00 H new ATOM 0 HO2' G D 55 15.380 19.278 4.485 1.00 0.00 H new ATOM 0 H1' G D 55 14.464 17.119 4.813 1.00 0.00 H new ATOM 0 H8 G D 55 12.341 15.868 7.552 1.00 0.00 H new ATOM 0 H1 G D 55 8.846 18.139 2.646 1.00 0.00 H new ATOM 0 H21 G D 55 11.901 19.419 1.539 1.00 0.00 H new ATOM 0 H22 G D 55 10.170 19.232 1.241 1.00 0.00 H new ATOM 3051 P A D 56 13.967 21.435 8.362 1.00 0.00 P ATOM 3052 OP1 A D 56 14.854 22.451 8.970 1.00 0.00 O ATOM 3053 OP2 A D 56 12.736 21.020 9.077 1.00 0.00 O ATOM 3054 O5' A D 56 13.550 21.949 6.900 1.00 0.00 O ATOM 3055 C5' A D 56 14.510 22.512 6.032 1.00 0.00 C ATOM 3056 C4' A D 56 13.857 22.847 4.692 1.00 0.00 C ATOM 3057 O4' A D 56 13.277 21.692 4.100 1.00 0.00 O ATOM 3058 C3' A D 56 12.749 23.881 4.819 1.00 0.00 C ATOM 3059 O3' A D 56 13.247 25.206 4.863 1.00 0.00 O ATOM 3060 C2' A D 56 11.983 23.586 3.538 1.00 0.00 C ATOM 3061 O2' A D 56 12.662 24.097 2.408 1.00 0.00 O ATOM 3062 C1' A D 56 12.053 22.064 3.488 1.00 0.00 C ATOM 3063 N9 A D 56 10.901 21.469 4.208 1.00 0.00 N ATOM 3064 C8 A D 56 10.865 20.813 5.414 1.00 0.00 C ATOM 3065 N7 A D 56 9.673 20.392 5.753 1.00 0.00 N ATOM 3066 C5 A D 56 8.862 20.806 4.694 1.00 0.00 C ATOM 3067 C6 A D 56 7.488 20.668 4.413 1.00 0.00 C ATOM 3068 N6 A D 56 6.617 20.039 5.209 1.00 0.00 N ATOM 3069 N1 A D 56 7.016 21.197 3.275 1.00 0.00 N ATOM 3070 C2 A D 56 7.854 21.817 2.455 1.00 0.00 C ATOM 3071 N3 A D 56 9.157 22.006 2.594 1.00 0.00 N ATOM 3072 C4 A D 56 9.606 21.468 3.755 1.00 0.00 C ATOM 0 H5' A D 56 15.333 21.813 5.882 1.00 0.00 H new ATOM 0 H5'' A D 56 14.933 23.413 6.477 1.00 0.00 H new ATOM 0 H4' A D 56 14.662 23.246 4.075 1.00 0.00 H new ATOM 0 H3' A D 56 12.159 23.818 5.734 1.00 0.00 H new ATOM 0 H2' A D 56 10.982 24.017 3.528 1.00 0.00 H new ATOM 0 HO2' A D 56 12.149 23.893 1.598 1.00 0.00 H new ATOM 0 H1' A D 56 12.009 21.702 2.461 1.00 0.00 H new ATOM 0 H8 A D 56 11.741 20.659 6.027 1.00 0.00 H new ATOM 0 H61 A D 56 5.635 19.977 4.942 1.00 0.00 H new ATOM 0 H62 A D 56 6.935 19.621 6.083 1.00 0.00 H new ATOM 0 H2 A D 56 7.415 22.221 1.555 1.00 0.00 H new ATOM 3084 P U D 57 12.344 26.424 5.407 1.00 0.00 P ATOM 3085 OP1 U D 57 13.190 27.640 5.444 1.00 0.00 O ATOM 3086 OP2 U D 57 11.666 25.973 6.643 1.00 0.00 O ATOM 3087 O5' U D 57 11.221 26.623 4.270 1.00 0.00 O ATOM 3088 C5' U D 57 11.536 27.208 3.021 1.00 0.00 C ATOM 3089 C4' U D 57 10.300 27.251 2.119 1.00 0.00 C ATOM 3090 O4' U D 57 9.769 25.959 1.842 1.00 0.00 O ATOM 3091 C3' U D 57 9.151 28.059 2.705 1.00 0.00 C ATOM 3092 O3' U D 57 9.337 29.454 2.579 1.00 0.00 O ATOM 3093 C2' U D 57 8.024 27.549 1.822 1.00 0.00 C ATOM 3094 O2' U D 57 8.129 28.051 0.503 1.00 0.00 O ATOM 3095 C1' U D 57 8.350 26.055 1.785 1.00 0.00 C ATOM 3096 N1 U D 57 7.732 25.340 2.932 1.00 0.00 N ATOM 3097 C2 U D 57 6.372 25.072 2.872 1.00 0.00 C ATOM 3098 O2 U D 57 5.667 25.418 1.924 1.00 0.00 O ATOM 3099 N3 U D 57 5.832 24.389 3.949 1.00 0.00 N ATOM 3100 C4 U D 57 6.523 23.940 5.060 1.00 0.00 C ATOM 3101 O4 U D 57 5.944 23.313 5.944 1.00 0.00 O ATOM 3102 C5 U D 57 7.926 24.277 5.051 1.00 0.00 C ATOM 3103 C6 U D 57 8.476 24.951 4.015 1.00 0.00 C ATOM 0 H5' U D 57 12.328 26.637 2.535 1.00 0.00 H new ATOM 0 H5'' U D 57 11.918 28.218 3.172 1.00 0.00 H new ATOM 0 H4' U D 57 10.673 27.723 1.210 1.00 0.00 H new ATOM 0 H3' U D 57 9.004 27.936 3.778 1.00 0.00 H new ATOM 0 H2' U D 57 7.033 27.825 2.183 1.00 0.00 H new ATOM 0 HO2' U D 57 8.714 28.837 0.498 1.00 0.00 H new ATOM 0 H1' U D 57 7.952 25.592 0.882 1.00 0.00 H new ATOM 0 H3 U D 57 4.830 24.199 3.920 1.00 0.00 H new ATOM 0 H5 U D 57 8.547 23.986 5.885 1.00 0.00 H new ATOM 0 H6 U D 57 9.529 25.189 4.042 1.00 0.00 H new ATOM 3114 P C D 58 8.563 30.472 3.554 1.00 0.00 P ATOM 3115 OP1 C D 58 8.880 31.854 3.130 1.00 0.00 O ATOM 3116 OP2 C D 58 8.826 30.058 4.948 1.00 0.00 O ATOM 3117 O5' C D 58 7.011 30.186 3.238 1.00 0.00 O ATOM 3118 C5' C D 58 6.434 30.588 2.015 1.00 0.00 C ATOM 3119 C4' C D 58 4.936 30.282 1.999 1.00 0.00 C ATOM 3120 O4' C D 58 4.691 28.885 2.027 1.00 0.00 O ATOM 3121 C3' C D 58 4.197 30.875 3.194 1.00 0.00 C ATOM 3122 O3' C D 58 3.902 32.251 3.048 1.00 0.00 O ATOM 3123 C2' C D 58 2.943 30.013 3.161 1.00 0.00 C ATOM 3124 O2' C D 58 2.078 30.416 2.117 1.00 0.00 O ATOM 3125 C1' C D 58 3.514 28.647 2.789 1.00 0.00 C ATOM 3126 N1 C D 58 3.823 27.878 4.016 1.00 0.00 N ATOM 3127 C2 C D 58 2.749 27.309 4.690 1.00 0.00 C ATOM 3128 O2 C D 58 1.603 27.467 4.277 1.00 0.00 O ATOM 3129 N3 C D 58 2.981 26.579 5.808 1.00 0.00 N ATOM 3130 C4 C D 58 4.224 26.408 6.254 1.00 0.00 C ATOM 3131 N4 C D 58 4.402 25.668 7.345 1.00 0.00 N ATOM 3132 C5 C D 58 5.348 26.993 5.593 1.00 0.00 C ATOM 3133 C6 C D 58 5.105 27.720 4.480 1.00 0.00 C ATOM 0 H5' C D 58 6.924 30.073 1.189 1.00 0.00 H new ATOM 0 H5'' C D 58 6.594 31.656 1.865 1.00 0.00 H new ATOM 0 H4' C D 58 4.570 30.731 1.076 1.00 0.00 H new ATOM 0 H3' C D 58 4.760 30.857 4.127 1.00 0.00 H new ATOM 0 H2' C D 58 2.375 30.055 4.091 1.00 0.00 H new ATOM 0 HO2' C D 58 2.293 31.334 1.850 1.00 0.00 H new ATOM 0 H1' C D 58 2.800 28.061 2.210 1.00 0.00 H new ATOM 0 H41 C D 58 5.342 25.518 7.712 1.00 0.00 H new ATOM 0 H42 C D 58 3.599 25.251 7.815 1.00 0.00 H new ATOM 0 H5 C D 58 6.352 26.859 5.968 1.00 0.00 H new ATOM 0 H6 C D 58 5.926 28.181 3.951 1.00 0.00 H new ATOM 3145 P C D 59 3.539 33.156 4.330 1.00 0.00 P ATOM 3146 OP1 C D 59 3.304 34.541 3.863 1.00 0.00 O ATOM 3147 OP2 C D 59 4.559 32.902 5.374 1.00 0.00 O ATOM 3148 O5' C D 59 2.140 32.556 4.856 1.00 0.00 O ATOM 3149 C5' C D 59 0.923 32.838 4.193 1.00 0.00 C ATOM 3150 C4' C D 59 -0.249 32.202 4.942 1.00 0.00 C ATOM 3151 O4' C D 59 -0.154 30.786 4.987 1.00 0.00 O ATOM 3152 C3' C D 59 -0.349 32.661 6.390 1.00 0.00 C ATOM 3153 O3' C D 59 -0.904 33.955 6.536 1.00 0.00 O ATOM 3154 C2' C D 59 -1.267 31.575 6.930 1.00 0.00 C ATOM 3155 O2' C D 59 -2.604 31.796 6.527 1.00 0.00 O ATOM 3156 C1' C D 59 -0.755 30.338 6.198 1.00 0.00 C ATOM 3157 N1 C D 59 0.223 29.606 7.038 1.00 0.00 N ATOM 3158 C2 C D 59 -0.263 28.588 7.848 1.00 0.00 C ATOM 3159 O2 C D 59 -1.464 28.323 7.874 1.00 0.00 O ATOM 3160 N3 C D 59 0.607 27.881 8.615 1.00 0.00 N ATOM 3161 C4 C D 59 1.910 28.174 8.601 1.00 0.00 C ATOM 3162 N4 C D 59 2.721 27.455 9.370 1.00 0.00 N ATOM 3163 C5 C D 59 2.433 29.228 7.791 1.00 0.00 C ATOM 3164 C6 C D 59 1.556 29.915 7.026 1.00 0.00 C ATOM 0 H5' C D 59 0.960 32.458 3.172 1.00 0.00 H new ATOM 0 H5'' C D 59 0.779 33.916 4.126 1.00 0.00 H new ATOM 0 H4' C D 59 -1.126 32.522 4.379 1.00 0.00 H new ATOM 0 H3' C D 59 0.610 32.765 6.898 1.00 0.00 H new ATOM 0 H2' C D 59 -1.261 31.517 8.018 1.00 0.00 H new ATOM 0 HO2' C D 59 -3.175 31.085 6.885 1.00 0.00 H new ATOM 0 H1' C D 59 -1.571 29.648 5.984 1.00 0.00 H new ATOM 0 H41 C D 59 3.721 27.654 9.382 1.00 0.00 H new ATOM 0 H42 C D 59 2.343 26.705 9.948 1.00 0.00 H new ATOM 0 H5 C D 59 3.486 29.466 7.790 1.00 0.00 H new ATOM 0 H6 C D 59 1.912 30.718 6.397 1.00 0.00 H new ATOM 3176 P C D 60 -0.802 34.747 7.933 1.00 0.00 P ATOM 3177 OP1 C D 60 -1.410 36.084 7.744 1.00 0.00 O ATOM 3178 OP2 C D 60 0.591 34.642 8.423 1.00 0.00 O ATOM 3179 O5' C D 60 -1.743 33.906 8.932 1.00 0.00 O ATOM 3180 C5' C D 60 -3.152 34.017 8.885 1.00 0.00 C ATOM 3181 C4' C D 60 -3.789 33.098 9.930 1.00 0.00 C ATOM 3182 O4' C D 60 -3.498 31.726 9.692 1.00 0.00 O ATOM 3183 C3' C D 60 -3.308 33.393 11.347 1.00 0.00 C ATOM 3184 O3' C D 60 -3.936 34.513 11.935 1.00 0.00 O ATOM 3185 C2' C D 60 -3.707 32.095 12.037 1.00 0.00 C ATOM 3186 O2' C D 60 -5.095 32.083 12.326 1.00 0.00 O ATOM 3187 C1' C D 60 -3.416 31.058 10.947 1.00 0.00 C ATOM 3188 N1 C D 60 -2.057 30.498 11.155 1.00 0.00 N ATOM 3189 C2 C D 60 -1.936 29.377 11.969 1.00 0.00 C ATOM 3190 O2 C D 60 -2.929 28.858 12.474 1.00 0.00 O ATOM 3191 N3 C D 60 -0.703 28.859 12.202 1.00 0.00 N ATOM 3192 C4 C D 60 0.378 29.419 11.658 1.00 0.00 C ATOM 3193 N4 C D 60 1.568 28.893 11.928 1.00 0.00 N ATOM 3194 C5 C D 60 0.282 30.559 10.800 1.00 0.00 C ATOM 3195 C6 C D 60 -0.951 31.064 10.578 1.00 0.00 C ATOM 0 H5' C D 60 -3.512 33.754 7.890 1.00 0.00 H new ATOM 0 H5'' C D 60 -3.449 35.050 9.068 1.00 0.00 H new ATOM 0 H4' C D 60 -4.858 33.293 9.840 1.00 0.00 H new ATOM 0 H3' C D 60 -2.252 33.654 11.409 1.00 0.00 H new ATOM 0 H2' C D 60 -3.189 31.931 12.982 1.00 0.00 H new ATOM 0 HO2' C D 60 -5.408 33.001 12.467 1.00 0.00 H new ATOM 0 HO3' C D 60 -3.586 34.647 12.840 1.00 0.00 H new ATOM 0 H1' C D 60 -4.131 30.236 10.979 1.00 0.00 H new ATOM 0 H41 C D 60 2.410 29.303 11.524 1.00 0.00 H new ATOM 0 H42 C D 60 1.639 28.079 12.539 1.00 0.00 H new ATOM 0 H5 C D 60 1.159 30.998 10.348 1.00 0.00 H new ATOM 0 H6 C D 60 -1.066 31.926 9.937 1.00 0.00 H new TER 3208 C D 60