USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1426 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+ -177:sc= 0.00747 (180deg=0) USER MOD Set 1.2: D 28 G O2' : rot 32:sc= -0.231 USER MOD Set 2.1: B 28 G O2' : rot -170:sc= -0.165 USER MOD Set 2.2: C 38 LYS NZ :NH3+ -176:sc= 0.39 (180deg=0.321) USER MOD Set 3.1: C 11 SER OG : rot -92:sc= 0.46 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.429 USER MOD Set 4.1: C 13 ASN : amide:sc= 0.991 K(o=0.98,f=-1.8) USER MOD Set 4.2: C 19 THR OG1 : rot 180:sc= -0.0113 USER MOD Set 5.1: A 13 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.6) 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= 0.433 USER MOD Set 6.2: A 21 THR OG1 : rot -69:sc= 0.467 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.645 (180deg=-1.59) USER MOD Single : A 1 MET N :NH3+ -170:sc= 1.3 (180deg=1.11) USER MOD Single : A 5 THR OG1 : rot 121:sc= 0.743 USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 0.797 (180deg=0.578) USER MOD Single : A 26 SER OG : rot -73:sc= 0.286 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 29 GLN : amide:sc= -0.476 K(o=-0.48,f=-5.8!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 43 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-4.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.629 K(o=0.63,f=0) USER MOD Single : A 52 GLN : amide:sc= -2.89! K(o=-2.9!,f=-1.6) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 G O2' : rot 180:sc= -0.16 USER MOD Single : B 17 G O5' : rot 180:sc= 0 USER MOD Single : B 18 G O2' : rot 180:sc= -0.187 USER MOD Single : B 19 G O2' : rot -20:sc= 0.0597 USER MOD Single : B 20 C O2' : rot -21:sc= 0.0827 USER MOD Single : B 21 C O2' : rot 180:sc=-0.00563 USER MOD Single : B 22 A O2' : rot 180:sc= -0.256 USER MOD Single : B 23 U O2' : rot 180:sc= -0.0696 USER MOD Single : B 24 C O2' : rot -31:sc= 0.0929 USER MOD Single : B 25 A O2' : rot -95:sc= 0.82 USER MOD Single : B 26 A O2' : rot -24:sc= 0.125 USER MOD Single : B 27 G O2' : rot -167:sc= -0.0321 USER MOD Single : B 29 A O2' : rot -18:sc= 0.202 USER MOD Single : B 30 C O2' : rot 152:sc= 0.962 USER MOD Single : B 31 G O2' : rot 180:sc= -0.237 USER MOD Single : B 32 A O2' : rot 180:sc= -0.117 USER MOD Single : B 33 U O2' : rot 180:sc= 0 USER MOD Single : B 34 G O2' : rot 180:sc= -0.139 USER MOD Single : B 35 G O2' : rot -19:sc= 0.0273 USER MOD Single : B 36 U O2' : rot -19:sc= 0.071 USER MOD Single : B 37 C O2' : rot 180:sc= -0.218 USER MOD Single : B 38 C O2' : rot -29:sc= 0.0851 USER MOD Single : B 38 C O3' : rot 180:sc= 0.102 USER MOD Single : C 1 MET CE :methyl 170:sc= -0.945 (180deg=-1.15) USER MOD Single : C 1 MET N :NH3+ -145:sc= 1.44 (180deg=0.83) USER MOD Single : C 5 THR OG1 : rot 137:sc= 1.12 USER MOD Single : C 7 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.17) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Single : C 29 GLN : amide:sc= 1.39 K(o=1.4,f=-6!) USER MOD Single : C 35 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : C 43 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-8.8!) USER MOD Single : C 48 TYR OH : rot 26:sc= 0.0806 USER MOD Single : C 49 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : C 52 GLN : amide:sc= -3.29! K(o=-3.3!,f=-1.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 17 G O2' : rot -23:sc= 0.0523 USER MOD Single : D 17 G O5' : rot 180:sc= 0 USER MOD Single : D 18 G O2' : rot 180:sc=-0.00223 USER MOD Single : D 19 G O2' : rot -30:sc= 0.0718 USER MOD Single : D 20 C O2' : rot -16:sc= 0.0543 USER MOD Single : D 21 C O2' : rot -130:sc= 0.238 USER MOD Single : D 22 A O2' : rot 180:sc= -0.175 USER MOD Single : D 23 U O2' : rot -20:sc= 0.0495 USER MOD Single : D 24 C O2' : rot -28:sc= 0.123 USER MOD Single : D 25 A O2' : rot -20:sc= 0.114 USER MOD Single : D 26 A O2' : rot -35:sc= 0.165 USER MOD Single : D 27 G O2' : rot -165:sc= 0.739 USER MOD Single : D 29 A O2' : rot -19:sc= -0.0478 USER MOD Single : D 30 C O2' : rot 144:sc= 0.7 USER MOD Single : D 31 G O2' : rot 180:sc= -0.268 USER MOD Single : D 32 A O2' : rot 180:sc= -0.0966 USER MOD Single : D 33 U O2' : rot -22:sc= 0.0561 USER MOD Single : D 34 G O2' : rot 180:sc= -0.215 USER MOD Single : D 35 G O2' : rot -17:sc= 0.0373 USER MOD Single : D 36 U O2' : rot -19:sc= 0.0642 USER MOD Single : D 37 C O2' : rot 180:sc= -0.166 USER MOD Single : D 38 C O2' : rot -29:sc= 0.0934 USER MOD Single : D 38 C O3' : rot 180:sc= 0.0994 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.025 -8.457 -10.499 1.00 0.00 N ATOM 2 CA MET A 1 4.371 -7.425 -9.671 1.00 0.00 C ATOM 3 C MET A 1 3.039 -7.941 -9.157 1.00 0.00 C ATOM 4 O MET A 1 2.302 -8.585 -9.902 1.00 0.00 O ATOM 5 CB MET A 1 4.163 -6.135 -10.471 1.00 0.00 C ATOM 6 CG MET A 1 4.026 -4.942 -9.527 1.00 0.00 C ATOM 7 SD MET A 1 3.875 -3.336 -10.351 1.00 0.00 S ATOM 8 CE MET A 1 2.211 -3.522 -11.047 1.00 0.00 C ATOM 0 H1 MET A 1 6.002 -8.168 -10.707 1.00 0.00 H new ATOM 0 H2 MET A 1 5.033 -9.361 -9.985 1.00 0.00 H new ATOM 0 H3 MET A 1 4.501 -8.571 -11.390 1.00 0.00 H new ATOM 0 HA MET A 1 5.019 -7.201 -8.824 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.004 -5.978 -11.146 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.270 -6.223 -11.089 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.151 -5.095 -8.896 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.894 -4.916 -8.868 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.823 -2.543 -11.328 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.255 -4.162 -11.928 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.554 -3.973 -10.303 1.00 0.00 H new ATOM 20 N LEU A 2 2.727 -7.662 -7.888 1.00 0.00 N ATOM 21 CA LEU A 2 1.508 -8.146 -7.256 1.00 0.00 C ATOM 22 C LEU A 2 0.499 -6.995 -7.207 1.00 0.00 C ATOM 23 O LEU A 2 0.840 -5.890 -6.798 1.00 0.00 O ATOM 24 CB LEU A 2 1.883 -8.658 -5.854 1.00 0.00 C ATOM 25 CG LEU A 2 0.917 -9.673 -5.222 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.119 -9.666 -3.712 1.00 0.00 C ATOM 27 CD2 LEU A 2 -0.557 -9.420 -5.505 1.00 0.00 C ATOM 0 H LEU A 2 3.314 -7.095 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 2 1.048 -8.964 -7.810 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.872 -9.114 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 2 1.964 -7.800 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 2 1.157 -10.634 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.439 -10.382 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 2 2.148 -9.942 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 2 0.915 -8.669 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -1.158 -10.188 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -0.838 -8.440 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -0.732 -9.451 -6.580 1.00 0.00 H new ATOM 39 N ILE A 3 -0.744 -7.256 -7.620 1.00 0.00 N ATOM 40 CA ILE A 3 -1.815 -6.264 -7.631 1.00 0.00 C ATOM 41 C ILE A 3 -2.949 -6.753 -6.744 1.00 0.00 C ATOM 42 O ILE A 3 -3.175 -7.954 -6.629 1.00 0.00 O ATOM 43 CB ILE A 3 -2.309 -6.011 -9.062 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.269 -5.239 -9.880 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.581 -5.158 -9.063 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.281 -6.160 -10.587 1.00 0.00 C ATOM 0 H ILE A 3 -1.035 -8.173 -7.959 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.437 -5.318 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.495 -6.993 -9.498 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.779 -4.622 -10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.723 -4.563 -9.222 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -3.909 -4.994 -10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.366 -5.674 -8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.375 -4.198 -8.590 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.434 -5.562 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.251 -6.759 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.821 -6.819 -11.267 1.00 0.00 H new ATOM 58 N LEU A 4 -3.662 -5.813 -6.123 1.00 0.00 N ATOM 59 CA LEU A 4 -4.784 -6.110 -5.250 1.00 0.00 C ATOM 60 C LEU A 4 -5.846 -5.028 -5.425 1.00 0.00 C ATOM 61 O LEU A 4 -5.576 -3.962 -5.974 1.00 0.00 O ATOM 62 CB LEU A 4 -4.298 -6.169 -3.793 1.00 0.00 C ATOM 63 CG LEU A 4 -3.321 -7.328 -3.543 1.00 0.00 C ATOM 64 CD1 LEU A 4 -2.729 -7.222 -2.141 1.00 0.00 C ATOM 65 CD2 LEU A 4 -4.021 -8.682 -3.644 1.00 0.00 C ATOM 0 H LEU A 4 -3.470 -4.816 -6.217 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.218 -7.076 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.812 -5.227 -3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.158 -6.274 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.543 -7.259 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.038 -8.048 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.195 -6.277 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.530 -7.265 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.300 -9.479 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.817 -8.736 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.446 -8.798 -4.641 1.00 0.00 H new ATOM 77 N THR A 5 -7.060 -5.311 -4.955 1.00 0.00 N ATOM 78 CA THR A 5 -8.172 -4.378 -5.039 1.00 0.00 C ATOM 79 C THR A 5 -8.782 -4.230 -3.658 1.00 0.00 C ATOM 80 O THR A 5 -8.978 -5.215 -2.945 1.00 0.00 O ATOM 81 CB THR A 5 -9.191 -4.872 -6.067 1.00 0.00 C ATOM 82 OG1 THR A 5 -8.586 -4.924 -7.339 1.00 0.00 O ATOM 83 CG2 THR A 5 -10.409 -3.953 -6.160 1.00 0.00 C ATOM 0 H THR A 5 -7.296 -6.196 -4.506 1.00 0.00 H new ATOM 0 HA THR A 5 -7.829 -3.399 -5.373 1.00 0.00 H new ATOM 0 HB THR A 5 -9.523 -5.858 -5.743 1.00 0.00 H new ATOM 0 HG1 THR A 5 -8.635 -5.839 -7.687 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.104 -4.345 -6.902 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.903 -3.905 -5.190 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.089 -2.953 -6.454 1.00 0.00 H new ATOM 91 N ARG A 6 -9.083 -2.988 -3.285 1.00 0.00 N ATOM 92 CA ARG A 6 -9.579 -2.632 -1.965 1.00 0.00 C ATOM 93 C ARG A 6 -10.621 -1.534 -2.100 1.00 0.00 C ATOM 94 O ARG A 6 -10.837 -1.012 -3.190 1.00 0.00 O ATOM 95 CB ARG A 6 -8.409 -2.112 -1.117 1.00 0.00 C ATOM 96 CG ARG A 6 -7.352 -3.172 -0.784 1.00 0.00 C ATOM 97 CD ARG A 6 -7.682 -3.944 0.496 1.00 0.00 C ATOM 98 NE ARG A 6 -8.994 -4.593 0.433 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.216 -5.873 0.137 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.217 -6.689 -0.191 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.459 -6.338 0.172 1.00 0.00 N ATOM 0 H ARG A 6 -8.985 -2.186 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.025 -3.505 -1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.928 -1.290 -1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.803 -1.704 -0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.269 -3.872 -1.616 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.380 -2.690 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.914 -4.698 0.671 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.657 -3.261 1.346 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.809 -4.014 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.260 -6.338 -0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -8.409 -7.666 -0.414 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.229 -5.718 0.423 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.644 -7.316 -0.052 1.00 0.00 H new ATOM 115 N LYS A 7 -11.270 -1.184 -0.994 1.00 0.00 N ATOM 116 CA LYS A 7 -12.147 -0.030 -0.934 1.00 0.00 C ATOM 117 C LYS A 7 -11.967 0.664 0.408 1.00 0.00 C ATOM 118 O LYS A 7 -11.404 0.093 1.343 1.00 0.00 O ATOM 119 CB LYS A 7 -13.618 -0.374 -1.225 1.00 0.00 C ATOM 120 CG LYS A 7 -14.153 -1.713 -0.713 1.00 0.00 C ATOM 121 CD LYS A 7 -13.657 -2.888 -1.563 1.00 0.00 C ATOM 122 CE LYS A 7 -14.593 -4.087 -1.430 1.00 0.00 C ATOM 123 NZ LYS A 7 -14.788 -4.487 -0.022 1.00 0.00 N ATOM 0 H LYS A 7 -11.199 -1.696 -0.115 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.862 0.658 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -14.237 0.417 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -13.761 -0.348 -2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.842 -1.857 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -15.243 -1.695 -0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.593 -2.585 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.651 -3.170 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.558 -3.844 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.186 -4.928 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.257 -5.414 0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.865 -4.548 0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.380 -3.781 0.461 1.00 0.00 H new ATOM 137 N VAL A 8 -12.449 1.906 0.489 1.00 0.00 N ATOM 138 CA VAL A 8 -12.244 2.767 1.644 1.00 0.00 C ATOM 139 C VAL A 8 -12.535 2.023 2.946 1.00 0.00 C ATOM 140 O VAL A 8 -13.660 1.576 3.162 1.00 0.00 O ATOM 141 CB VAL A 8 -13.147 3.997 1.524 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.914 4.925 2.715 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.846 4.741 0.221 1.00 0.00 C ATOM 0 H VAL A 8 -12.996 2.341 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.200 3.079 1.666 1.00 0.00 H new ATOM 0 HB VAL A 8 -14.188 3.675 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.558 5.800 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.146 4.396 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.871 5.243 2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.493 5.615 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.804 5.059 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.027 4.079 -0.626 1.00 0.00 H new ATOM 153 N GLY A 9 -11.524 1.891 3.813 1.00 0.00 N ATOM 154 CA GLY A 9 -11.695 1.257 5.115 1.00 0.00 C ATOM 155 C GLY A 9 -10.959 -0.076 5.236 1.00 0.00 C ATOM 156 O GLY A 9 -11.039 -0.717 6.282 1.00 0.00 O ATOM 0 H GLY A 9 -10.576 2.219 3.630 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.338 1.934 5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.758 1.096 5.297 1.00 0.00 H new ATOM 160 N GLU A 10 -10.248 -0.506 4.189 1.00 0.00 N ATOM 161 CA GLU A 10 -9.537 -1.779 4.193 1.00 0.00 C ATOM 162 C GLU A 10 -8.021 -1.558 4.208 1.00 0.00 C ATOM 163 O GLU A 10 -7.558 -0.418 4.194 1.00 0.00 O ATOM 164 CB GLU A 10 -9.981 -2.608 2.992 1.00 0.00 C ATOM 165 CG GLU A 10 -11.480 -2.904 3.064 1.00 0.00 C ATOM 166 CD GLU A 10 -11.948 -3.706 1.856 1.00 0.00 C ATOM 167 OE1 GLU A 10 -11.415 -3.453 0.753 1.00 0.00 O ATOM 168 OE2 GLU A 10 -12.839 -4.566 2.031 1.00 0.00 O ATOM 0 H GLU A 10 -10.152 0.020 3.320 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.782 -2.330 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.755 -2.072 2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.422 -3.543 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.699 -3.457 3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.035 -1.967 3.118 1.00 0.00 H new ATOM 175 N SER A 11 -7.241 -2.642 4.238 1.00 0.00 N ATOM 176 CA SER A 11 -5.795 -2.554 4.405 1.00 0.00 C ATOM 177 C SER A 11 -5.053 -3.662 3.653 1.00 0.00 C ATOM 178 O SER A 11 -5.656 -4.619 3.167 1.00 0.00 O ATOM 179 CB SER A 11 -5.449 -2.638 5.895 1.00 0.00 C ATOM 180 OG SER A 11 -6.042 -1.576 6.618 1.00 0.00 O ATOM 0 H SER A 11 -7.593 -3.595 4.148 1.00 0.00 H new ATOM 0 HA SER A 11 -5.475 -1.599 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.791 -3.591 6.297 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.367 -2.609 6.022 1.00 0.00 H new ATOM 0 HG SER A 11 -5.807 -1.654 7.566 1.00 0.00 H new ATOM 186 N ILE A 12 -3.729 -3.505 3.568 1.00 0.00 N ATOM 187 CA ILE A 12 -2.791 -4.410 2.911 1.00 0.00 C ATOM 188 C ILE A 12 -1.593 -4.574 3.848 1.00 0.00 C ATOM 189 O ILE A 12 -1.415 -3.757 4.749 1.00 0.00 O ATOM 190 CB ILE A 12 -2.361 -3.803 1.560 1.00 0.00 C ATOM 191 CG1 ILE A 12 -3.556 -3.551 0.632 1.00 0.00 C ATOM 192 CG2 ILE A 12 -1.336 -4.682 0.836 1.00 0.00 C ATOM 193 CD1 ILE A 12 -4.242 -4.840 0.179 1.00 0.00 C ATOM 0 H ILE A 12 -3.261 -2.698 3.979 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.241 -5.382 2.711 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.898 -2.846 1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.282 -2.921 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.218 -2.998 -0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.061 -4.216 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -0.447 -4.792 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.769 -5.664 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.079 -4.596 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.528 -5.461 -0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.608 -5.383 1.050 1.00 0.00 H new ATOM 205 N ASN A 13 -0.773 -5.607 3.664 1.00 0.00 N ATOM 206 CA ASN A 13 0.343 -5.843 4.566 1.00 0.00 C ATOM 207 C ASN A 13 1.562 -6.369 3.808 1.00 0.00 C ATOM 208 O ASN A 13 1.420 -7.053 2.797 1.00 0.00 O ATOM 209 CB ASN A 13 -0.121 -6.831 5.644 1.00 0.00 C ATOM 210 CG ASN A 13 0.867 -6.916 6.801 1.00 0.00 C ATOM 211 OD1 ASN A 13 1.959 -7.452 6.657 1.00 0.00 O ATOM 212 ND2 ASN A 13 0.489 -6.388 7.956 1.00 0.00 N ATOM 0 H ASN A 13 -0.861 -6.285 2.907 1.00 0.00 H new ATOM 0 HA ASN A 13 0.651 -4.908 5.034 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.096 -6.524 6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.247 -7.819 5.201 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.115 -6.420 8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -0.428 -5.949 8.040 1.00 0.00 H new ATOM 219 N ILE A 14 2.756 -6.039 4.307 1.00 0.00 N ATOM 220 CA ILE A 14 4.023 -6.446 3.710 1.00 0.00 C ATOM 221 C ILE A 14 5.004 -6.836 4.814 1.00 0.00 C ATOM 222 O ILE A 14 5.037 -6.222 5.880 1.00 0.00 O ATOM 223 CB ILE A 14 4.608 -5.302 2.871 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.609 -4.880 1.780 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.940 -5.747 2.251 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.132 -3.729 0.921 1.00 0.00 C ATOM 0 H ILE A 14 2.867 -5.474 5.149 1.00 0.00 H new ATOM 0 HA ILE A 14 3.851 -7.303 3.058 1.00 0.00 H new ATOM 0 HB ILE A 14 4.793 -4.440 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.391 -5.736 1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.670 -4.583 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.354 -4.933 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.641 -6.009 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.772 -6.615 1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.388 -3.471 0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.325 -2.862 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.056 -4.033 0.430 1.00 0.00 H new ATOM 238 N GLY A 15 5.812 -7.869 4.541 1.00 0.00 N ATOM 239 CA GLY A 15 6.816 -8.348 5.476 1.00 0.00 C ATOM 240 C GLY A 15 6.172 -8.754 6.797 1.00 0.00 C ATOM 241 O GLY A 15 5.147 -9.434 6.817 1.00 0.00 O ATOM 0 H GLY A 15 5.781 -8.390 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.344 -9.199 5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.558 -7.569 5.652 1.00 0.00 H new ATOM 245 N ASP A 16 6.790 -8.329 7.899 1.00 0.00 N ATOM 246 CA ASP A 16 6.310 -8.604 9.244 1.00 0.00 C ATOM 247 C ASP A 16 6.255 -7.317 10.067 1.00 0.00 C ATOM 248 O ASP A 16 5.988 -7.361 11.267 1.00 0.00 O ATOM 249 CB ASP A 16 7.220 -9.647 9.904 1.00 0.00 C ATOM 250 CG ASP A 16 7.237 -10.954 9.116 1.00 0.00 C ATOM 251 OD1 ASP A 16 6.313 -11.772 9.331 1.00 0.00 O ATOM 252 OD2 ASP A 16 8.173 -11.123 8.302 1.00 0.00 O ATOM 0 H ASP A 16 7.648 -7.778 7.877 1.00 0.00 H new ATOM 0 HA ASP A 16 5.297 -9.004 9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.233 -9.252 9.978 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.878 -9.839 10.921 1.00 0.00 H new ATOM 257 N ASP A 17 6.507 -6.170 9.426 1.00 0.00 N ATOM 258 CA ASP A 17 6.600 -4.889 10.116 1.00 0.00 C ATOM 259 C ASP A 17 5.983 -3.742 9.316 1.00 0.00 C ATOM 260 O ASP A 17 6.138 -2.589 9.716 1.00 0.00 O ATOM 261 CB ASP A 17 8.070 -4.583 10.410 1.00 0.00 C ATOM 262 CG ASP A 17 8.698 -5.621 11.333 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.463 -5.524 12.559 1.00 0.00 O ATOM 264 OD2 ASP A 17 9.410 -6.508 10.809 1.00 0.00 O ATOM 0 H ASP A 17 6.651 -6.109 8.418 1.00 0.00 H new ATOM 0 HA ASP A 17 6.032 -4.972 11.043 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.627 -4.547 9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.150 -3.597 10.867 1.00 0.00 H new ATOM 269 N ILE A 18 5.285 -4.018 8.206 1.00 0.00 N ATOM 270 CA ILE A 18 4.671 -2.955 7.419 1.00 0.00 C ATOM 271 C ILE A 18 3.211 -3.268 7.125 1.00 0.00 C ATOM 272 O ILE A 18 2.851 -4.404 6.819 1.00 0.00 O ATOM 273 CB ILE A 18 5.437 -2.735 6.107 1.00 0.00 C ATOM 274 CG1 ILE A 18 6.916 -2.400 6.344 1.00 0.00 C ATOM 275 CG2 ILE A 18 4.799 -1.582 5.323 1.00 0.00 C ATOM 276 CD1 ILE A 18 7.767 -3.670 6.298 1.00 0.00 C ATOM 0 H ILE A 18 5.136 -4.959 7.841 1.00 0.00 H new ATOM 0 HA ILE A 18 4.717 -2.039 8.007 1.00 0.00 H new ATOM 0 HB ILE A 18 5.382 -3.668 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.261 -1.696 5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.034 -1.911 7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.345 -1.429 4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.761 -1.826 5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.837 -0.671 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.813 -3.414 6.468 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.432 -4.361 7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.663 -4.142 5.321 1.00 0.00 H new ATOM 288 N THR A 19 2.366 -2.237 7.215 1.00 0.00 N ATOM 289 CA THR A 19 0.947 -2.330 6.896 1.00 0.00 C ATOM 290 C THR A 19 0.523 -1.054 6.178 1.00 0.00 C ATOM 291 O THR A 19 1.084 0.011 6.435 1.00 0.00 O ATOM 292 CB THR A 19 0.131 -2.529 8.181 1.00 0.00 C ATOM 293 OG1 THR A 19 0.721 -3.519 8.995 1.00 0.00 O ATOM 294 CG2 THR A 19 -1.294 -2.974 7.866 1.00 0.00 C ATOM 0 H THR A 19 2.656 -1.306 7.515 1.00 0.00 H new ATOM 0 HA THR A 19 0.765 -3.186 6.247 1.00 0.00 H new ATOM 0 HB THR A 19 0.114 -1.570 8.699 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.189 -3.632 9.810 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.848 -3.107 8.796 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.785 -2.216 7.256 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.268 -3.918 7.321 1.00 0.00 H new ATOM 302 N ILE A 20 -0.461 -1.153 5.281 1.00 0.00 N ATOM 303 CA ILE A 20 -0.924 -0.036 4.468 1.00 0.00 C ATOM 304 C ILE A 20 -2.450 0.021 4.538 1.00 0.00 C ATOM 305 O ILE A 20 -3.096 -1.013 4.701 1.00 0.00 O ATOM 306 CB ILE A 20 -0.464 -0.220 3.013 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.000 -0.661 2.878 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.681 1.075 2.228 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.005 0.400 3.326 1.00 0.00 C ATOM 0 H ILE A 20 -0.962 -2.023 5.100 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.505 0.897 4.845 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.073 -1.026 2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.153 -1.566 3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.198 -0.920 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.352 0.936 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.740 1.334 2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.106 1.879 2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.018 0.017 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.880 1.298 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.835 0.642 4.375 1.00 0.00 H new ATOM 321 N THR A 21 -3.035 1.217 4.420 1.00 0.00 N ATOM 322 CA THR A 21 -4.477 1.396 4.565 1.00 0.00 C ATOM 323 C THR A 21 -4.997 2.427 3.568 1.00 0.00 C ATOM 324 O THR A 21 -4.267 3.328 3.159 1.00 0.00 O ATOM 325 CB THR A 21 -4.773 1.849 6.001 1.00 0.00 C ATOM 326 OG1 THR A 21 -4.313 0.867 6.904 1.00 0.00 O ATOM 327 CG2 THR A 21 -6.268 2.059 6.248 1.00 0.00 C ATOM 0 H THR A 21 -2.526 2.078 4.223 1.00 0.00 H new ATOM 0 HA THR A 21 -4.982 0.452 4.361 1.00 0.00 H new ATOM 0 HB THR A 21 -4.262 2.800 6.151 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.868 0.063 6.824 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.425 2.379 7.278 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.645 2.824 5.569 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.801 1.124 6.073 1.00 0.00 H new ATOM 335 N ILE A 22 -6.269 2.288 3.176 1.00 0.00 N ATOM 336 CA ILE A 22 -6.940 3.198 2.257 1.00 0.00 C ATOM 337 C ILE A 22 -7.979 4.007 3.034 1.00 0.00 C ATOM 338 O ILE A 22 -9.125 3.593 3.201 1.00 0.00 O ATOM 339 CB ILE A 22 -7.499 2.422 1.052 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.366 3.290 0.137 1.00 0.00 C ATOM 341 CG2 ILE A 22 -8.317 1.195 1.467 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.546 4.421 -0.471 1.00 0.00 C ATOM 0 H ILE A 22 -6.866 1.526 3.497 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.241 3.918 1.830 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.614 2.097 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.793 2.677 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.200 3.703 0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.687 0.686 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.687 0.514 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -9.161 1.511 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.183 5.025 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.141 5.046 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.727 4.003 -1.056 1.00 0.00 H new ATOM 354 N LEU A 23 -7.554 5.181 3.515 1.00 0.00 N ATOM 355 CA LEU A 23 -8.372 6.045 4.348 1.00 0.00 C ATOM 356 C LEU A 23 -9.545 6.645 3.569 1.00 0.00 C ATOM 357 O LEU A 23 -10.565 6.982 4.162 1.00 0.00 O ATOM 358 CB LEU A 23 -7.505 7.180 4.903 1.00 0.00 C ATOM 359 CG LEU A 23 -6.298 6.676 5.698 1.00 0.00 C ATOM 360 CD1 LEU A 23 -5.483 7.881 6.143 1.00 0.00 C ATOM 361 CD2 LEU A 23 -6.734 5.876 6.922 1.00 0.00 C ATOM 0 H LEU A 23 -6.623 5.554 3.330 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.780 5.440 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.156 7.800 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.115 7.816 5.544 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.704 6.018 5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.617 7.544 6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.148 8.437 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.100 8.526 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.853 5.532 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.338 6.508 7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.322 5.016 6.604 1.00 0.00 H new ATOM 373 N GLY A 24 -9.402 6.770 2.245 1.00 0.00 N ATOM 374 CA GLY A 24 -10.482 7.260 1.403 1.00 0.00 C ATOM 375 C GLY A 24 -10.038 7.535 -0.031 1.00 0.00 C ATOM 376 O GLY A 24 -8.871 7.368 -0.379 1.00 0.00 O ATOM 0 H GLY A 24 -8.547 6.537 1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.290 6.528 1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.886 8.176 1.835 1.00 0.00 H new ATOM 380 N VAL A 25 -10.992 7.958 -0.862 1.00 0.00 N ATOM 381 CA VAL A 25 -10.759 8.261 -2.269 1.00 0.00 C ATOM 382 C VAL A 25 -11.679 9.397 -2.710 1.00 0.00 C ATOM 383 O VAL A 25 -12.828 9.472 -2.272 1.00 0.00 O ATOM 384 CB VAL A 25 -10.987 6.992 -3.102 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.417 6.468 -2.965 1.00 0.00 C ATOM 386 CG2 VAL A 25 -10.705 7.238 -4.582 1.00 0.00 C ATOM 0 H VAL A 25 -11.959 8.100 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.731 8.589 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.292 6.248 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.535 5.569 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.619 6.231 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -13.118 7.230 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.876 6.319 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.368 8.019 -4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.669 7.552 -4.708 1.00 0.00 H new ATOM 396 N SER A 26 -11.163 10.278 -3.571 1.00 0.00 N ATOM 397 CA SER A 26 -11.899 11.426 -4.082 1.00 0.00 C ATOM 398 C SER A 26 -11.376 11.767 -5.468 1.00 0.00 C ATOM 399 O SER A 26 -10.179 11.992 -5.629 1.00 0.00 O ATOM 400 CB SER A 26 -11.680 12.627 -3.161 1.00 0.00 C ATOM 401 OG SER A 26 -12.290 12.409 -1.910 1.00 0.00 O ATOM 0 H SER A 26 -10.212 10.209 -3.934 1.00 0.00 H new ATOM 0 HA SER A 26 -12.962 11.189 -4.126 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.612 12.799 -3.026 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.092 13.525 -3.621 1.00 0.00 H new ATOM 0 HG SER A 26 -13.263 12.487 -2.002 1.00 0.00 H new ATOM 407 N GLY A 27 -12.260 11.812 -6.468 1.00 0.00 N ATOM 408 CA GLY A 27 -11.862 12.134 -7.828 1.00 0.00 C ATOM 409 C GLY A 27 -10.675 11.283 -8.274 1.00 0.00 C ATOM 410 O GLY A 27 -10.618 10.086 -7.992 1.00 0.00 O ATOM 0 H GLY A 27 -13.257 11.628 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.702 11.972 -8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.600 13.190 -7.892 1.00 0.00 H new ATOM 414 N GLN A 28 -9.724 11.909 -8.974 1.00 0.00 N ATOM 415 CA GLN A 28 -8.516 11.249 -9.452 1.00 0.00 C ATOM 416 C GLN A 28 -7.474 11.131 -8.333 1.00 0.00 C ATOM 417 O GLN A 28 -6.311 10.836 -8.598 1.00 0.00 O ATOM 418 CB GLN A 28 -7.982 12.038 -10.654 1.00 0.00 C ATOM 419 CG GLN A 28 -7.004 11.210 -11.491 1.00 0.00 C ATOM 420 CD GLN A 28 -6.540 11.969 -12.730 1.00 0.00 C ATOM 421 OE1 GLN A 28 -7.208 12.880 -13.211 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.379 11.593 -13.261 1.00 0.00 N ATOM 0 H GLN A 28 -9.776 12.896 -9.224 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.743 10.230 -9.766 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -8.816 12.356 -11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.484 12.942 -10.303 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.140 10.943 -10.883 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.482 10.278 -11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.847 10.832 -12.838 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.021 12.066 -14.091 1.00 0.00 H new ATOM 431 N GLN A 29 -7.875 11.362 -7.080 1.00 0.00 N ATOM 432 CA GLN A 29 -6.963 11.340 -5.944 1.00 0.00 C ATOM 433 C GLN A 29 -7.356 10.262 -4.940 1.00 0.00 C ATOM 434 O GLN A 29 -8.466 9.734 -4.962 1.00 0.00 O ATOM 435 CB GLN A 29 -6.938 12.706 -5.254 1.00 0.00 C ATOM 436 CG GLN A 29 -6.533 13.826 -6.212 1.00 0.00 C ATOM 437 CD GLN A 29 -6.293 15.111 -5.434 1.00 0.00 C ATOM 438 OE1 GLN A 29 -5.165 15.576 -5.304 1.00 0.00 O ATOM 439 NE2 GLN A 29 -7.367 15.691 -4.909 1.00 0.00 N ATOM 0 H GLN A 29 -8.842 11.569 -6.829 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.967 11.110 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.924 12.921 -4.841 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.241 12.676 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.630 13.544 -6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.315 13.981 -6.955 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.288 15.272 -5.040 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.271 16.555 -4.375 1.00 0.00 H new ATOM 448 N VAL A 30 -6.418 9.940 -4.045 1.00 0.00 N ATOM 449 CA VAL A 30 -6.545 8.854 -3.083 1.00 0.00 C ATOM 450 C VAL A 30 -5.824 9.237 -1.790 1.00 0.00 C ATOM 451 O VAL A 30 -4.760 9.849 -1.836 1.00 0.00 O ATOM 452 CB VAL A 30 -5.933 7.593 -3.708 1.00 0.00 C ATOM 453 CG1 VAL A 30 -5.505 6.564 -2.666 1.00 0.00 C ATOM 454 CG2 VAL A 30 -6.925 6.919 -4.654 1.00 0.00 C ATOM 0 H VAL A 30 -5.532 10.441 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.590 8.663 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.050 7.931 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.080 5.694 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.758 7.004 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.371 6.258 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.469 6.028 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.821 6.637 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.194 7.611 -5.452 1.00 0.00 H new ATOM 464 N ARG A 31 -6.409 8.871 -0.646 1.00 0.00 N ATOM 465 CA ARG A 31 -5.872 9.169 0.679 1.00 0.00 C ATOM 466 C ARG A 31 -5.533 7.850 1.355 1.00 0.00 C ATOM 467 O ARG A 31 -6.408 7.013 1.562 1.00 0.00 O ATOM 468 CB ARG A 31 -6.919 9.953 1.484 1.00 0.00 C ATOM 469 CG ARG A 31 -6.392 11.258 2.087 1.00 0.00 C ATOM 470 CD ARG A 31 -5.325 11.075 3.172 1.00 0.00 C ATOM 471 NE ARG A 31 -5.055 12.346 3.848 1.00 0.00 N ATOM 472 CZ ARG A 31 -5.665 12.730 4.970 1.00 0.00 C ATOM 473 NH1 ARG A 31 -6.568 11.948 5.556 1.00 0.00 N ATOM 474 NH2 ARG A 31 -5.375 13.903 5.521 1.00 0.00 N ATOM 0 H ARG A 31 -7.285 8.350 -0.617 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.972 9.780 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.765 10.180 0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.294 9.319 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.976 11.871 1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -7.230 11.812 2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.660 10.335 3.898 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.407 10.692 2.726 1.00 0.00 H new ATOM 0 HE ARG A 31 -4.362 12.972 3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -6.801 11.043 5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.027 12.254 6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.684 14.514 5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.844 14.193 6.379 1.00 0.00 H new ATOM 488 N ILE A 32 -4.261 7.658 1.701 1.00 0.00 N ATOM 489 CA ILE A 32 -3.769 6.391 2.224 1.00 0.00 C ATOM 490 C ILE A 32 -2.823 6.600 3.396 1.00 0.00 C ATOM 491 O ILE A 32 -2.287 7.691 3.584 1.00 0.00 O ATOM 492 CB ILE A 32 -3.039 5.609 1.128 1.00 0.00 C ATOM 493 CG1 ILE A 32 -2.013 6.503 0.424 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.046 5.040 0.131 1.00 0.00 C ATOM 495 CD1 ILE A 32 -1.103 5.677 -0.482 1.00 0.00 C ATOM 0 H ILE A 32 -3.544 8.380 1.625 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.635 5.826 2.570 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.502 4.778 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.529 7.261 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.413 7.030 1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.517 4.486 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.734 4.372 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.607 5.856 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.383 6.334 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.571 4.936 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.704 5.171 -1.238 1.00 0.00 H new ATOM 507 N GLY A 33 -2.627 5.542 4.180 1.00 0.00 N ATOM 508 CA GLY A 33 -1.720 5.558 5.310 1.00 0.00 C ATOM 509 C GLY A 33 -0.720 4.416 5.188 1.00 0.00 C ATOM 510 O GLY A 33 -0.954 3.442 4.472 1.00 0.00 O ATOM 0 H GLY A 33 -3.099 4.648 4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.193 6.511 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.281 5.464 6.240 1.00 0.00 H new ATOM 514 N ILE A 34 0.404 4.551 5.889 1.00 0.00 N ATOM 515 CA ILE A 34 1.502 3.600 5.864 1.00 0.00 C ATOM 516 C ILE A 34 1.951 3.394 7.301 1.00 0.00 C ATOM 517 O ILE A 34 2.072 4.352 8.063 1.00 0.00 O ATOM 518 CB ILE A 34 2.655 4.160 5.026 1.00 0.00 C ATOM 519 CG1 ILE A 34 2.198 4.380 3.580 1.00 0.00 C ATOM 520 CG2 ILE A 34 3.851 3.204 5.072 1.00 0.00 C ATOM 521 CD1 ILE A 34 3.277 5.079 2.749 1.00 0.00 C ATOM 0 H ILE A 34 0.576 5.346 6.504 1.00 0.00 H new ATOM 0 HA ILE A 34 1.189 2.655 5.420 1.00 0.00 H new ATOM 0 HB ILE A 34 2.962 5.120 5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.952 3.420 3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.287 4.979 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.666 3.611 4.473 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.183 3.086 6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 34 3.557 2.234 4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.918 5.218 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.504 6.050 3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.179 4.467 2.735 1.00 0.00 H new ATOM 533 N ASN A 35 2.198 2.144 7.676 1.00 0.00 N ATOM 534 CA ASN A 35 2.511 1.790 9.045 1.00 0.00 C ATOM 535 C ASN A 35 3.743 0.894 9.071 1.00 0.00 C ATOM 536 O ASN A 35 3.676 -0.297 9.371 1.00 0.00 O ATOM 537 CB ASN A 35 1.286 1.151 9.691 1.00 0.00 C ATOM 538 CG ASN A 35 1.317 1.275 11.208 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.362 1.136 11.834 1.00 0.00 O ATOM 540 ND2 ASN A 35 0.156 1.539 11.803 1.00 0.00 N ATOM 0 H ASN A 35 2.186 1.351 7.035 1.00 0.00 H new ATOM 0 HA ASN A 35 2.756 2.676 9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.383 1.625 9.306 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.236 0.098 9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.113 1.633 12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.690 1.647 11.244 1.00 0.00 H new ATOM 547 N ALA A 36 4.869 1.519 8.740 1.00 0.00 N ATOM 548 CA ALA A 36 6.203 0.945 8.825 1.00 0.00 C ATOM 549 C ALA A 36 6.958 1.697 9.918 1.00 0.00 C ATOM 550 O ALA A 36 6.592 2.825 10.249 1.00 0.00 O ATOM 551 CB ALA A 36 6.905 1.113 7.479 1.00 0.00 C ATOM 0 H ALA A 36 4.874 2.478 8.392 1.00 0.00 H new ATOM 0 HA ALA A 36 6.163 -0.118 9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.906 0.685 7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.334 0.601 6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.977 2.173 7.236 1.00 0.00 H new ATOM 557 N PRO A 37 8.007 1.098 10.488 1.00 0.00 N ATOM 558 CA PRO A 37 8.808 1.735 11.510 1.00 0.00 C ATOM 559 C PRO A 37 9.744 2.738 10.849 1.00 0.00 C ATOM 560 O PRO A 37 10.099 2.582 9.683 1.00 0.00 O ATOM 561 CB PRO A 37 9.594 0.593 12.147 1.00 0.00 C ATOM 562 CG PRO A 37 9.796 -0.372 10.980 1.00 0.00 C ATOM 563 CD PRO A 37 8.501 -0.231 10.193 1.00 0.00 C ATOM 0 HA PRO A 37 8.219 2.277 12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.544 0.936 12.557 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.042 0.129 12.965 1.00 0.00 H new ATOM 0 HG2 PRO A 37 10.665 -0.103 10.379 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.950 -1.395 11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 37 8.677 -0.355 9.124 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.778 -0.992 10.488 1.00 0.00 H new ATOM 571 N LYS A 38 10.159 3.772 11.581 1.00 0.00 N ATOM 572 CA LYS A 38 11.125 4.729 11.049 1.00 0.00 C ATOM 573 C LYS A 38 12.511 4.103 10.941 1.00 0.00 C ATOM 574 O LYS A 38 13.460 4.753 10.503 1.00 0.00 O ATOM 575 CB LYS A 38 11.105 6.015 11.877 1.00 0.00 C ATOM 576 CG LYS A 38 9.791 6.719 11.520 1.00 0.00 C ATOM 577 CD LYS A 38 9.723 8.148 12.048 1.00 0.00 C ATOM 578 CE LYS A 38 9.622 8.150 13.571 1.00 0.00 C ATOM 579 NZ LYS A 38 9.348 9.512 14.076 1.00 0.00 N ATOM 0 H LYS A 38 9.845 3.966 12.532 1.00 0.00 H new ATOM 0 HA LYS A 38 10.840 5.003 10.033 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.154 5.795 12.943 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.963 6.645 11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.673 6.731 10.436 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.956 6.147 11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.609 8.700 11.736 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.861 8.660 11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.829 7.473 13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.551 7.777 14.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.334 9.500 15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.092 10.160 13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.425 9.835 13.721 1.00 0.00 H new ATOM 593 N ASP A 39 12.625 2.837 11.343 1.00 0.00 N ATOM 594 CA ASP A 39 13.823 2.045 11.120 1.00 0.00 C ATOM 595 C ASP A 39 13.982 1.760 9.624 1.00 0.00 C ATOM 596 O ASP A 39 15.045 1.315 9.197 1.00 0.00 O ATOM 597 CB ASP A 39 13.739 0.737 11.908 1.00 0.00 C ATOM 598 CG ASP A 39 13.790 0.996 13.414 1.00 0.00 C ATOM 599 OD1 ASP A 39 14.919 1.100 13.944 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.702 1.088 14.022 1.00 0.00 O ATOM 0 H ASP A 39 11.884 2.336 11.833 1.00 0.00 H new ATOM 0 HA ASP A 39 14.693 2.602 11.466 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.815 0.216 11.657 1.00 0.00 H new ATOM 0 HB3 ASP A 39 14.562 0.082 11.621 1.00 0.00 H new ATOM 605 N VAL A 40 12.934 2.013 8.826 1.00 0.00 N ATOM 606 CA VAL A 40 13.012 1.939 7.374 1.00 0.00 C ATOM 607 C VAL A 40 12.473 3.228 6.754 1.00 0.00 C ATOM 608 O VAL A 40 11.530 3.842 7.253 1.00 0.00 O ATOM 609 CB VAL A 40 12.281 0.706 6.840 1.00 0.00 C ATOM 610 CG1 VAL A 40 12.802 -0.565 7.513 1.00 0.00 C ATOM 611 CG2 VAL A 40 10.771 0.787 7.037 1.00 0.00 C ATOM 0 H VAL A 40 12.012 2.274 9.177 1.00 0.00 H new ATOM 0 HA VAL A 40 14.058 1.835 7.087 1.00 0.00 H new ATOM 0 HB VAL A 40 12.481 0.673 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.269 -1.430 7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.868 -0.673 7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.641 -0.499 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.303 -0.114 6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.547 0.874 8.100 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.382 1.659 6.512 1.00 0.00 H new ATOM 621 N ALA A 41 13.091 3.638 5.645 1.00 0.00 N ATOM 622 CA ALA A 41 12.743 4.869 4.954 1.00 0.00 C ATOM 623 C ALA A 41 11.381 4.731 4.275 1.00 0.00 C ATOM 624 O ALA A 41 11.023 3.650 3.809 1.00 0.00 O ATOM 625 CB ALA A 41 13.821 5.175 3.916 1.00 0.00 C ATOM 0 H ALA A 41 13.850 3.119 5.203 1.00 0.00 H new ATOM 0 HA ALA A 41 12.683 5.686 5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.570 6.097 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.783 5.292 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.880 4.355 3.200 1.00 0.00 H new ATOM 631 N VAL A 42 10.632 5.835 4.227 1.00 0.00 N ATOM 632 CA VAL A 42 9.339 5.888 3.562 1.00 0.00 C ATOM 633 C VAL A 42 9.153 7.281 2.971 1.00 0.00 C ATOM 634 O VAL A 42 9.019 8.250 3.715 1.00 0.00 O ATOM 635 CB VAL A 42 8.208 5.593 4.555 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.852 5.690 3.862 1.00 0.00 C ATOM 637 CG2 VAL A 42 8.316 4.184 5.142 1.00 0.00 C ATOM 0 H VAL A 42 10.912 6.719 4.652 1.00 0.00 H new ATOM 0 HA VAL A 42 9.307 5.135 2.774 1.00 0.00 H new ATOM 0 HB VAL A 42 8.298 6.331 5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.060 5.478 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.719 6.695 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.807 4.966 3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.496 4.017 5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.264 3.450 4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.266 4.080 5.667 1.00 0.00 H new ATOM 647 N HIS A 43 9.146 7.367 1.636 1.00 0.00 N ATOM 648 CA HIS A 43 8.933 8.614 0.901 1.00 0.00 C ATOM 649 C HIS A 43 8.272 8.315 -0.441 1.00 0.00 C ATOM 650 O HIS A 43 8.234 7.168 -0.876 1.00 0.00 O ATOM 651 CB HIS A 43 10.260 9.336 0.622 1.00 0.00 C ATOM 652 CG HIS A 43 11.113 9.632 1.825 1.00 0.00 C ATOM 653 ND1 HIS A 43 11.218 10.881 2.440 1.00 0.00 N ATOM 654 CD2 HIS A 43 11.911 8.739 2.483 1.00 0.00 C ATOM 655 CE1 HIS A 43 12.074 10.706 3.460 1.00 0.00 C ATOM 656 NE2 HIS A 43 12.505 9.433 3.511 1.00 0.00 N ATOM 0 H HIS A 43 9.290 6.560 1.029 1.00 0.00 H new ATOM 0 HA HIS A 43 8.298 9.251 1.517 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.842 8.730 -0.072 1.00 0.00 H new ATOM 0 HB3 HIS A 43 10.040 10.276 0.116 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.048 7.695 2.243 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.376 11.483 4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.159 9.049 4.193 1.00 0.00 H new ATOM 664 N ARG A 44 7.747 9.351 -1.094 1.00 0.00 N ATOM 665 CA ARG A 44 7.183 9.247 -2.434 1.00 0.00 C ATOM 666 C ARG A 44 8.292 9.034 -3.459 1.00 0.00 C ATOM 667 O ARG A 44 9.424 9.450 -3.229 1.00 0.00 O ATOM 668 CB ARG A 44 6.398 10.528 -2.720 1.00 0.00 C ATOM 669 CG ARG A 44 7.337 11.738 -2.684 1.00 0.00 C ATOM 670 CD ARG A 44 6.592 13.067 -2.596 1.00 0.00 C ATOM 671 NE ARG A 44 5.840 13.358 -3.816 1.00 0.00 N ATOM 672 CZ ARG A 44 4.587 12.972 -4.066 1.00 0.00 C ATOM 673 NH1 ARG A 44 3.893 12.266 -3.175 1.00 0.00 N ATOM 674 NH2 ARG A 44 4.014 13.290 -5.220 1.00 0.00 N ATOM 0 H ARG A 44 7.702 10.292 -0.703 1.00 0.00 H new ATOM 0 HA ARG A 44 6.513 8.390 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.917 10.459 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.605 10.651 -1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 44 8.007 11.646 -1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.959 11.735 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.909 13.044 -1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.305 13.870 -2.410 1.00 0.00 H new ATOM 0 HE ARG A 44 6.313 13.902 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 44 4.318 12.011 -2.283 1.00 0.00 H new ATOM 0 HH12 ARG A 44 2.936 11.980 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.531 13.829 -5.915 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.057 12.996 -5.412 1.00 0.00 H new ATOM 688 N GLU A 45 7.989 8.391 -4.589 1.00 0.00 N ATOM 689 CA GLU A 45 8.989 8.147 -5.626 1.00 0.00 C ATOM 690 C GLU A 45 9.479 9.452 -6.236 1.00 0.00 C ATOM 691 O GLU A 45 10.645 9.581 -6.597 1.00 0.00 O ATOM 692 CB GLU A 45 8.364 7.313 -6.741 1.00 0.00 C ATOM 693 CG GLU A 45 8.277 5.843 -6.349 1.00 0.00 C ATOM 694 CD GLU A 45 9.624 5.149 -6.551 1.00 0.00 C ATOM 695 OE1 GLU A 45 10.459 5.217 -5.621 1.00 0.00 O ATOM 696 OE2 GLU A 45 9.808 4.555 -7.637 1.00 0.00 O ATOM 0 H GLU A 45 7.060 8.031 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 45 9.829 7.626 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.367 7.691 -6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.956 7.415 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.971 5.757 -5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.513 5.347 -6.947 1.00 0.00 H new ATOM 703 N GLU A 46 8.570 10.420 -6.347 1.00 0.00 N ATOM 704 CA GLU A 46 8.860 11.741 -6.900 1.00 0.00 C ATOM 705 C GLU A 46 9.908 12.503 -6.078 1.00 0.00 C ATOM 706 O GLU A 46 10.380 13.556 -6.499 1.00 0.00 O ATOM 707 CB GLU A 46 7.544 12.515 -6.991 1.00 0.00 C ATOM 708 CG GLU A 46 7.683 13.830 -7.755 1.00 0.00 C ATOM 709 CD GLU A 46 6.317 14.483 -7.952 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.631 14.706 -6.929 1.00 0.00 O ATOM 711 OE2 GLU A 46 5.961 14.756 -9.121 1.00 0.00 O ATOM 0 H GLU A 46 7.600 10.307 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 46 9.296 11.627 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.795 11.893 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.179 12.721 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.340 14.507 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.148 13.647 -8.724 1.00 0.00 H new ATOM 718 N ILE A 47 10.280 11.983 -4.902 1.00 0.00 N ATOM 719 CA ILE A 47 11.251 12.632 -4.035 1.00 0.00 C ATOM 720 C ILE A 47 12.282 11.632 -3.516 1.00 0.00 C ATOM 721 O ILE A 47 13.397 12.028 -3.185 1.00 0.00 O ATOM 722 CB ILE A 47 10.501 13.340 -2.891 1.00 0.00 C ATOM 723 CG1 ILE A 47 9.938 14.673 -3.398 1.00 0.00 C ATOM 724 CG2 ILE A 47 11.364 13.593 -1.655 1.00 0.00 C ATOM 725 CD1 ILE A 47 9.504 15.577 -2.238 1.00 0.00 C ATOM 0 H ILE A 47 9.915 11.105 -4.533 1.00 0.00 H new ATOM 0 HA ILE A 47 11.809 13.378 -4.601 1.00 0.00 H new ATOM 0 HB ILE A 47 9.701 12.667 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.692 15.184 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.087 14.484 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.769 14.094 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.728 12.643 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.212 14.223 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 47 9.110 16.513 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 47 8.731 15.076 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.362 15.786 -1.599 1.00 0.00 H new ATOM 737 N TYR A 48 11.955 10.342 -3.429 1.00 0.00 N ATOM 738 CA TYR A 48 12.894 9.385 -2.876 1.00 0.00 C ATOM 739 C TYR A 48 14.136 9.298 -3.755 1.00 0.00 C ATOM 740 O TYR A 48 15.248 9.113 -3.263 1.00 0.00 O ATOM 741 CB TYR A 48 12.241 8.014 -2.756 1.00 0.00 C ATOM 742 CG TYR A 48 13.206 7.011 -2.177 1.00 0.00 C ATOM 743 CD1 TYR A 48 13.328 6.879 -0.790 1.00 0.00 C ATOM 744 CD2 TYR A 48 13.989 6.227 -3.036 1.00 0.00 C ATOM 745 CE1 TYR A 48 14.241 5.963 -0.250 1.00 0.00 C ATOM 746 CE2 TYR A 48 14.909 5.311 -2.505 1.00 0.00 C ATOM 747 CZ TYR A 48 15.024 5.164 -1.105 1.00 0.00 C ATOM 748 OH TYR A 48 15.893 4.252 -0.582 1.00 0.00 O ATOM 0 H TYR A 48 11.063 9.948 -3.730 1.00 0.00 H new ATOM 0 HA TYR A 48 13.189 9.721 -1.882 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.356 8.082 -2.123 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.906 7.679 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.718 7.483 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.884 6.328 -4.106 1.00 0.00 H new ATOM 0 HE1 TYR A 48 14.344 5.870 0.821 1.00 0.00 H new ATOM 0 HE2 TYR A 48 15.527 4.720 -3.164 1.00 0.00 H new ATOM 0 HH TYR A 48 16.354 3.784 -1.310 1.00 0.00 H new ATOM 758 N GLN A 49 13.937 9.433 -5.065 1.00 0.00 N ATOM 759 CA GLN A 49 15.015 9.347 -6.031 1.00 0.00 C ATOM 760 C GLN A 49 15.893 10.597 -5.974 1.00 0.00 C ATOM 761 O GLN A 49 16.995 10.602 -6.517 1.00 0.00 O ATOM 762 CB GLN A 49 14.407 9.162 -7.421 1.00 0.00 C ATOM 763 CG GLN A 49 13.493 7.938 -7.403 1.00 0.00 C ATOM 764 CD GLN A 49 12.880 7.677 -8.770 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.504 7.072 -9.639 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.648 8.132 -8.976 1.00 0.00 N ATOM 0 H GLN A 49 13.021 9.605 -5.480 1.00 0.00 H new ATOM 0 HA GLN A 49 15.654 8.495 -5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.843 10.050 -7.707 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.195 9.033 -8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.061 7.064 -7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.700 8.086 -6.670 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.158 8.630 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.193 7.983 -9.877 1.00 0.00 H new ATOM 775 N ARG A 50 15.406 11.658 -5.317 1.00 0.00 N ATOM 776 CA ARG A 50 16.178 12.880 -5.129 1.00 0.00 C ATOM 777 C ARG A 50 16.915 12.831 -3.793 1.00 0.00 C ATOM 778 O ARG A 50 17.949 13.476 -3.640 1.00 0.00 O ATOM 779 CB ARG A 50 15.262 14.107 -5.256 1.00 0.00 C ATOM 780 CG ARG A 50 14.888 14.753 -3.918 1.00 0.00 C ATOM 781 CD ARG A 50 13.805 15.811 -4.135 1.00 0.00 C ATOM 782 NE ARG A 50 14.306 16.935 -4.935 1.00 0.00 N ATOM 783 CZ ARG A 50 13.569 17.994 -5.265 1.00 0.00 C ATOM 784 NH1 ARG A 50 12.301 18.092 -4.874 1.00 0.00 N ATOM 785 NH2 ARG A 50 14.101 18.973 -5.992 1.00 0.00 N ATOM 0 H ARG A 50 14.473 11.688 -4.906 1.00 0.00 H new ATOM 0 HA ARG A 50 16.934 12.965 -5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 50 15.755 14.852 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 50 14.348 13.812 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 50 14.531 13.992 -3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 50 15.769 15.209 -3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.949 15.360 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.454 16.177 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 50 15.274 16.903 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.881 17.350 -4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 50 11.749 18.909 -5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.073 18.912 -6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.537 19.784 -6.245 1.00 0.00 H new ATOM 799 N ILE A 51 16.388 12.065 -2.829 1.00 0.00 N ATOM 800 CA ILE A 51 17.033 11.864 -1.543 1.00 0.00 C ATOM 801 C ILE A 51 18.243 10.956 -1.732 1.00 0.00 C ATOM 802 O ILE A 51 19.347 11.278 -1.305 1.00 0.00 O ATOM 803 CB ILE A 51 16.041 11.216 -0.567 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.899 12.185 -0.261 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.718 10.843 0.752 1.00 0.00 C ATOM 806 CD1 ILE A 51 13.785 11.485 0.508 1.00 0.00 C ATOM 0 H ILE A 51 15.501 11.571 -2.928 1.00 0.00 H new ATOM 0 HA ILE A 51 17.356 12.822 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 51 15.660 10.312 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.276 13.026 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.504 12.593 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.987 10.387 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 51 17.525 10.136 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.125 11.740 1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.984 12.195 0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 51 13.395 10.660 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.179 11.099 1.448 1.00 0.00 H new ATOM 818 N GLN A 52 18.023 9.810 -2.378 1.00 0.00 N ATOM 819 CA GLN A 52 19.054 8.804 -2.569 1.00 0.00 C ATOM 820 C GLN A 52 20.069 9.238 -3.624 1.00 0.00 C ATOM 821 O GLN A 52 20.956 8.464 -3.983 1.00 0.00 O ATOM 822 CB GLN A 52 18.398 7.457 -2.902 1.00 0.00 C ATOM 823 CG GLN A 52 17.545 7.008 -1.717 1.00 0.00 C ATOM 824 CD GLN A 52 18.291 7.147 -0.396 1.00 0.00 C ATOM 825 OE1 GLN A 52 19.353 6.557 -0.202 1.00 0.00 O ATOM 826 NE2 GLN A 52 17.740 7.931 0.523 1.00 0.00 N ATOM 0 H GLN A 52 17.121 9.558 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 52 19.617 8.686 -1.643 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.781 7.550 -3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 52 19.162 6.711 -3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 52 16.631 7.601 -1.682 1.00 0.00 H new ATOM 0 HG3 GLN A 52 17.246 5.969 -1.858 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.858 8.405 0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 52 18.199 8.060 1.425 1.00 0.00 H new ATOM 835 N ALA A 53 19.946 10.472 -4.118 1.00 0.00 N ATOM 836 CA ALA A 53 20.904 11.015 -5.053 1.00 0.00 C ATOM 837 C ALA A 53 22.243 11.288 -4.359 1.00 0.00 C ATOM 838 O ALA A 53 23.261 11.436 -5.033 1.00 0.00 O ATOM 839 CB ALA A 53 20.340 12.301 -5.657 1.00 0.00 C ATOM 0 H ALA A 53 19.185 11.108 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 53 21.083 10.290 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.058 12.716 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.407 12.081 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.152 13.024 -4.863 1.00 0.00 H new ATOM 845 N GLY A 54 22.253 11.353 -3.018 1.00 0.00 N ATOM 846 CA GLY A 54 23.474 11.562 -2.252 1.00 0.00 C ATOM 847 C GLY A 54 23.278 12.535 -1.088 1.00 0.00 C ATOM 848 O GLY A 54 24.257 13.027 -0.529 1.00 0.00 O ATOM 0 H GLY A 54 21.415 11.262 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.825 10.605 -1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 54 24.252 11.944 -2.913 1.00 0.00 H new ATOM 852 N LEU A 55 22.025 12.812 -0.720 1.00 0.00 N ATOM 853 CA LEU A 55 21.691 13.824 0.270 1.00 0.00 C ATOM 854 C LEU A 55 20.565 13.350 1.191 1.00 0.00 C ATOM 855 O LEU A 55 20.158 12.189 1.146 1.00 0.00 O ATOM 856 CB LEU A 55 21.331 15.114 -0.476 1.00 0.00 C ATOM 857 CG LEU A 55 20.197 14.933 -1.495 1.00 0.00 C ATOM 858 CD1 LEU A 55 18.829 14.809 -0.831 1.00 0.00 C ATOM 859 CD2 LEU A 55 20.173 16.144 -2.418 1.00 0.00 C ATOM 0 H LEU A 55 21.211 12.334 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 55 22.545 14.013 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.040 15.875 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.217 15.486 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 55 20.390 14.010 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.063 14.683 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.824 13.945 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 55 18.621 15.711 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 55 19.372 16.029 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 55 20.002 17.046 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.128 16.225 -2.937 1.00 0.00 H new ATOM 871 N THR A 56 20.059 14.258 2.028 1.00 0.00 N ATOM 872 CA THR A 56 18.934 13.989 2.917 1.00 0.00 C ATOM 873 C THR A 56 18.014 15.206 2.953 1.00 0.00 C ATOM 874 O THR A 56 18.289 16.202 2.284 1.00 0.00 O ATOM 875 CB THR A 56 19.450 13.623 4.313 1.00 0.00 C ATOM 876 OG1 THR A 56 20.240 14.673 4.818 1.00 0.00 O ATOM 877 CG2 THR A 56 20.303 12.358 4.247 1.00 0.00 C ATOM 0 H THR A 56 20.424 15.207 2.106 1.00 0.00 H new ATOM 0 HA THR A 56 18.358 13.141 2.546 1.00 0.00 H new ATOM 0 HB THR A 56 18.593 13.452 4.964 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.567 14.436 5.711 1.00 0.00 H new ATOM 0 HG21 THR A 56 20.663 12.109 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 56 19.702 11.534 3.862 1.00 0.00 H new ATOM 0 HG23 THR A 56 21.153 12.527 3.586 1.00 0.00 H new ATOM 885 N ALA A 57 16.922 15.131 3.725 1.00 0.00 N ATOM 886 CA ALA A 57 15.916 16.185 3.764 1.00 0.00 C ATOM 887 C ALA A 57 16.544 17.572 3.947 1.00 0.00 C ATOM 888 O ALA A 57 17.540 17.718 4.655 1.00 0.00 O ATOM 889 CB ALA A 57 14.922 15.884 4.884 1.00 0.00 C ATOM 0 H ALA A 57 16.717 14.340 4.335 1.00 0.00 H new ATOM 0 HA ALA A 57 15.395 16.203 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.166 16.668 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.441 14.924 4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.449 15.844 5.837 1.00 0.00 H new ATOM 895 N PRO A 58 15.962 18.594 3.305 1.00 0.00 N ATOM 896 CA PRO A 58 16.473 19.957 3.264 1.00 0.00 C ATOM 897 C PRO A 58 16.315 20.706 4.578 1.00 0.00 C ATOM 898 O PRO A 58 16.736 21.857 4.679 1.00 0.00 O ATOM 899 CB PRO A 58 15.665 20.650 2.172 1.00 0.00 C ATOM 900 CG PRO A 58 14.328 19.915 2.197 1.00 0.00 C ATOM 901 CD PRO A 58 14.731 18.482 2.543 1.00 0.00 C ATOM 0 HA PRO A 58 17.546 19.945 3.072 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.542 21.713 2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 58 16.150 20.567 1.200 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.650 20.335 2.941 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.819 19.970 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.954 17.986 3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.881 17.889 1.641 1.00 0.00 H new ATOM 909 N ASP A 59 15.713 20.083 5.591 1.00 0.00 N ATOM 910 CA ASP A 59 15.368 20.800 6.800 1.00 0.00 C ATOM 911 C ASP A 59 15.283 19.880 8.015 1.00 0.00 C ATOM 912 O ASP A 59 14.531 20.153 8.949 1.00 0.00 O ATOM 913 CB ASP A 59 14.064 21.547 6.520 1.00 0.00 C ATOM 914 CG ASP A 59 12.836 20.646 6.615 1.00 0.00 C ATOM 915 OD1 ASP A 59 12.839 19.591 5.941 1.00 0.00 O ATOM 916 OD2 ASP A 59 11.906 21.025 7.361 1.00 0.00 O ATOM 0 H ASP A 59 15.460 19.095 5.592 1.00 0.00 H new ATOM 0 HA ASP A 59 16.151 21.512 7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.962 22.369 7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.110 21.988 5.524 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 17 -13.402 3.012 -25.749 1.00 0.00 O ATOM 923 C5' G B 17 -13.766 2.913 -24.387 1.00 0.00 C ATOM 924 C4' G B 17 -14.311 4.251 -23.884 1.00 0.00 C ATOM 925 O4' G B 17 -15.583 4.544 -24.450 1.00 0.00 O ATOM 926 C3' G B 17 -14.518 4.244 -22.375 1.00 0.00 C ATOM 927 O3' G B 17 -13.334 4.490 -21.640 1.00 0.00 O ATOM 928 C2' G B 17 -15.527 5.375 -22.245 1.00 0.00 C ATOM 929 O2' G B 17 -14.911 6.638 -22.421 1.00 0.00 O ATOM 930 C1' G B 17 -16.418 5.107 -23.448 1.00 0.00 C ATOM 931 N9 G B 17 -17.483 4.148 -23.079 1.00 0.00 N ATOM 932 C8 G B 17 -17.510 2.784 -23.220 1.00 0.00 C ATOM 933 N7 G B 17 -18.615 2.229 -22.795 1.00 0.00 N ATOM 934 C5 G B 17 -19.372 3.303 -22.337 1.00 0.00 C ATOM 935 C6 G B 17 -20.673 3.329 -21.755 1.00 0.00 C ATOM 936 O6 G B 17 -21.434 2.388 -21.534 1.00 0.00 O ATOM 937 N1 G B 17 -21.069 4.617 -21.421 1.00 0.00 N ATOM 938 C2 G B 17 -20.309 5.747 -21.618 1.00 0.00 C ATOM 939 N2 G B 17 -20.844 6.902 -21.230 1.00 0.00 N ATOM 940 N3 G B 17 -19.092 5.733 -22.168 1.00 0.00 N ATOM 941 C4 G B 17 -18.687 4.481 -22.504 1.00 0.00 C ATOM 0 H5' G B 17 -12.901 2.619 -23.793 1.00 0.00 H new ATOM 0 H5'' G B 17 -14.519 2.135 -24.260 1.00 0.00 H new ATOM 0 H4' G B 17 -13.568 4.993 -24.175 1.00 0.00 H new ATOM 0 H3' G B 17 -14.840 3.283 -21.973 1.00 0.00 H new ATOM 0 H2' G B 17 -16.024 5.402 -21.275 1.00 0.00 H new ATOM 0 HO2' G B 17 -15.584 7.345 -22.333 1.00 0.00 H new ATOM 0 HO5' G B 17 -13.053 2.150 -26.058 1.00 0.00 H new ATOM 0 H1' G B 17 -16.896 6.021 -23.801 1.00 0.00 H new ATOM 0 H8 G B 17 -16.693 2.219 -23.644 1.00 0.00 H new ATOM 0 H1 G B 17 -21.990 4.734 -20.999 1.00 0.00 H new ATOM 0 H21 G B 17 -20.325 7.771 -21.352 1.00 0.00 H new ATOM 0 H22 G B 17 -21.774 6.918 -20.810 1.00 0.00 H new ATOM 954 P G B 18 -13.264 4.155 -20.063 1.00 0.00 P ATOM 955 OP1 G B 18 -11.909 4.513 -19.578 1.00 0.00 O ATOM 956 OP2 G B 18 -13.763 2.774 -19.868 1.00 0.00 O ATOM 957 O5' G B 18 -14.324 5.168 -19.393 1.00 0.00 O ATOM 958 C5' G B 18 -14.041 6.548 -19.288 1.00 0.00 C ATOM 959 C4' G B 18 -15.236 7.293 -18.697 1.00 0.00 C ATOM 960 O4' G B 18 -16.397 7.163 -19.507 1.00 0.00 O ATOM 961 C3' G B 18 -15.632 6.801 -17.311 1.00 0.00 C ATOM 962 O3' G B 18 -14.796 7.284 -16.280 1.00 0.00 O ATOM 963 C2' G B 18 -17.040 7.371 -17.239 1.00 0.00 C ATOM 964 O2' G B 18 -17.028 8.773 -17.028 1.00 0.00 O ATOM 965 C1' G B 18 -17.534 7.107 -18.658 1.00 0.00 C ATOM 966 N9 G B 18 -18.158 5.767 -18.697 1.00 0.00 N ATOM 967 C8 G B 18 -17.641 4.577 -19.139 1.00 0.00 C ATOM 968 N7 G B 18 -18.462 3.569 -19.028 1.00 0.00 N ATOM 969 C5 G B 18 -19.605 4.126 -18.460 1.00 0.00 C ATOM 970 C6 G B 18 -20.843 3.522 -18.087 1.00 0.00 C ATOM 971 O6 G B 18 -21.180 2.345 -18.192 1.00 0.00 O ATOM 972 N1 G B 18 -21.729 4.441 -17.547 1.00 0.00 N ATOM 973 C2 G B 18 -21.465 5.778 -17.380 1.00 0.00 C ATOM 974 N2 G B 18 -22.425 6.520 -16.830 1.00 0.00 N ATOM 975 N3 G B 18 -20.313 6.358 -17.731 1.00 0.00 N ATOM 976 C4 G B 18 -19.430 5.475 -18.263 1.00 0.00 C ATOM 0 H5' G B 18 -13.802 6.953 -20.272 1.00 0.00 H new ATOM 0 H5'' G B 18 -13.163 6.699 -18.660 1.00 0.00 H new ATOM 0 H4' G B 18 -14.899 8.328 -18.643 1.00 0.00 H new ATOM 0 H3' G B 18 -15.555 5.722 -17.173 1.00 0.00 H new ATOM 0 H2' G B 18 -17.634 6.942 -16.432 1.00 0.00 H new ATOM 0 HO2' G B 18 -17.949 9.106 -16.988 1.00 0.00 H new ATOM 0 H1' G B 18 -18.275 7.839 -18.981 1.00 0.00 H new ATOM 0 H8 G B 18 -16.644 4.482 -19.543 1.00 0.00 H new ATOM 0 H1 G B 18 -22.644 4.099 -17.252 1.00 0.00 H new ATOM 0 H21 G B 18 -22.277 7.519 -16.685 1.00 0.00 H new ATOM 0 H22 G B 18 -23.308 6.089 -16.554 1.00 0.00 H new ATOM 988 P G B 19 -14.861 6.652 -14.799 1.00 0.00 P ATOM 989 OP1 G B 19 -13.815 7.304 -13.979 1.00 0.00 O ATOM 990 OP2 G B 19 -14.868 5.177 -14.931 1.00 0.00 O ATOM 991 O5' G B 19 -16.297 7.107 -14.230 1.00 0.00 O ATOM 992 C5' G B 19 -16.533 8.448 -13.849 1.00 0.00 C ATOM 993 C4' G B 19 -17.949 8.609 -13.292 1.00 0.00 C ATOM 994 O4' G B 19 -18.951 8.271 -14.241 1.00 0.00 O ATOM 995 C3' G B 19 -18.199 7.729 -12.075 1.00 0.00 C ATOM 996 O3' G B 19 -17.660 8.257 -10.881 1.00 0.00 O ATOM 997 C2' G B 19 -19.723 7.755 -12.063 1.00 0.00 C ATOM 998 O2' G B 19 -20.208 9.000 -11.597 1.00 0.00 O ATOM 999 C1' G B 19 -20.035 7.656 -13.552 1.00 0.00 C ATOM 1000 N9 G B 19 -20.166 6.235 -13.939 1.00 0.00 N ATOM 1001 C8 G B 19 -19.266 5.433 -14.591 1.00 0.00 C ATOM 1002 N7 G B 19 -19.685 4.212 -14.791 1.00 0.00 N ATOM 1003 C5 G B 19 -20.958 4.201 -14.223 1.00 0.00 C ATOM 1004 C6 G B 19 -21.908 3.144 -14.117 1.00 0.00 C ATOM 1005 O6 G B 19 -21.824 1.989 -14.536 1.00 0.00 O ATOM 1006 N1 G B 19 -23.053 3.541 -13.444 1.00 0.00 N ATOM 1007 C2 G B 19 -23.275 4.804 -12.954 1.00 0.00 C ATOM 1008 N2 G B 19 -24.440 5.010 -12.341 1.00 0.00 N ATOM 1009 N3 G B 19 -22.401 5.810 -13.059 1.00 0.00 N ATOM 1010 C4 G B 19 -21.261 5.437 -13.700 1.00 0.00 C ATOM 0 H5' G B 19 -16.398 9.105 -14.708 1.00 0.00 H new ATOM 0 H5'' G B 19 -15.804 8.752 -13.098 1.00 0.00 H new ATOM 0 H4' G B 19 -18.013 9.664 -13.026 1.00 0.00 H new ATOM 0 H3' G B 19 -17.737 6.743 -12.130 1.00 0.00 H new ATOM 0 H2' G B 19 -20.161 6.983 -11.429 1.00 0.00 H new ATOM 0 HO2' G B 19 -19.503 9.458 -11.094 1.00 0.00 H new ATOM 0 H1' G B 19 -20.973 8.153 -13.799 1.00 0.00 H new ATOM 0 H8 G B 19 -18.295 5.780 -14.912 1.00 0.00 H new ATOM 0 H1 G B 19 -23.784 2.844 -13.303 1.00 0.00 H new ATOM 0 H21 G B 19 -24.659 5.929 -11.957 1.00 0.00 H new ATOM 0 H22 G B 19 -25.113 4.248 -12.256 1.00 0.00 H new ATOM 1022 P C B 20 -17.306 7.287 -9.648 1.00 0.00 P ATOM 1023 OP1 C B 20 -16.840 8.124 -8.520 1.00 0.00 O ATOM 1024 OP2 C B 20 -16.436 6.202 -10.158 1.00 0.00 O ATOM 1025 O5' C B 20 -18.722 6.638 -9.244 1.00 0.00 O ATOM 1026 C5' C B 20 -19.715 7.389 -8.577 1.00 0.00 C ATOM 1027 C4' C B 20 -20.948 6.523 -8.323 1.00 0.00 C ATOM 1028 O4' C B 20 -21.535 6.064 -9.531 1.00 0.00 O ATOM 1029 C3' C B 20 -20.635 5.282 -7.503 1.00 0.00 C ATOM 1030 O3' C B 20 -20.555 5.543 -6.115 1.00 0.00 O ATOM 1031 C2' C B 20 -21.846 4.430 -7.849 1.00 0.00 C ATOM 1032 O2' C B 20 -22.992 4.874 -7.149 1.00 0.00 O ATOM 1033 C1' C B 20 -22.045 4.753 -9.330 1.00 0.00 C ATOM 1034 N1 C B 20 -21.322 3.764 -10.167 1.00 0.00 N ATOM 1035 C2 C B 20 -21.875 2.494 -10.268 1.00 0.00 C ATOM 1036 O2 C B 20 -22.933 2.221 -9.703 1.00 0.00 O ATOM 1037 N3 C B 20 -21.231 1.552 -11.004 1.00 0.00 N ATOM 1038 C4 C B 20 -20.091 1.846 -11.627 1.00 0.00 C ATOM 1039 N4 C B 20 -19.491 0.893 -12.333 1.00 0.00 N ATOM 1040 C5 C B 20 -19.507 3.150 -11.549 1.00 0.00 C ATOM 1041 C6 C B 20 -20.157 4.077 -10.814 1.00 0.00 C ATOM 0 H5' C B 20 -19.988 8.258 -9.176 1.00 0.00 H new ATOM 0 H5'' C B 20 -19.324 7.764 -7.631 1.00 0.00 H new ATOM 0 H4' C B 20 -21.631 7.176 -7.779 1.00 0.00 H new ATOM 0 H3' C B 20 -19.667 4.831 -7.722 1.00 0.00 H new ATOM 0 H2' C B 20 -21.706 3.376 -7.610 1.00 0.00 H new ATOM 0 HO2' C B 20 -22.716 5.393 -6.365 1.00 0.00 H new ATOM 0 H1' C B 20 -23.096 4.705 -9.613 1.00 0.00 H new ATOM 0 H41 C B 20 -18.617 1.092 -12.820 1.00 0.00 H new ATOM 0 H42 C B 20 -19.905 -0.038 -12.388 1.00 0.00 H new ATOM 0 H5 C B 20 -18.583 3.383 -12.058 1.00 0.00 H new ATOM 0 H6 C B 20 -19.754 5.076 -10.736 1.00 0.00 H new ATOM 1053 P C B 21 -19.714 4.573 -5.140 1.00 0.00 P ATOM 1054 OP1 C B 21 -19.783 5.131 -3.770 1.00 0.00 O ATOM 1055 OP2 C B 21 -18.396 4.332 -5.764 1.00 0.00 O ATOM 1056 O5' C B 21 -20.525 3.184 -5.164 1.00 0.00 O ATOM 1057 C5' C B 21 -21.734 3.033 -4.456 1.00 0.00 C ATOM 1058 C4' C B 21 -22.257 1.605 -4.619 1.00 0.00 C ATOM 1059 O4' C B 21 -22.529 1.295 -5.978 1.00 0.00 O ATOM 1060 C3' C B 21 -21.271 0.542 -4.139 1.00 0.00 C ATOM 1061 O3' C B 21 -21.231 0.398 -2.734 1.00 0.00 O ATOM 1062 C2' C B 21 -21.881 -0.672 -4.826 1.00 0.00 C ATOM 1063 O2' C B 21 -23.064 -1.085 -4.174 1.00 0.00 O ATOM 1064 C1' C B 21 -22.277 -0.091 -6.179 1.00 0.00 C ATOM 1065 N1 C B 21 -21.186 -0.307 -7.159 1.00 0.00 N ATOM 1066 C2 C B 21 -21.194 -1.508 -7.853 1.00 0.00 C ATOM 1067 O2 C B 21 -22.068 -2.346 -7.647 1.00 0.00 O ATOM 1068 N3 C B 21 -20.219 -1.747 -8.766 1.00 0.00 N ATOM 1069 C4 C B 21 -19.264 -0.841 -8.986 1.00 0.00 C ATOM 1070 N4 C B 21 -18.327 -1.124 -9.888 1.00 0.00 N ATOM 1071 C5 C B 21 -19.229 0.402 -8.280 1.00 0.00 C ATOM 1072 C6 C B 21 -20.208 0.623 -7.377 1.00 0.00 C ATOM 0 H5' C B 21 -22.473 3.745 -4.825 1.00 0.00 H new ATOM 0 H5'' C B 21 -21.577 3.254 -3.400 1.00 0.00 H new ATOM 0 H4' C B 21 -23.161 1.583 -4.010 1.00 0.00 H new ATOM 0 H3' C B 21 -20.227 0.750 -4.374 1.00 0.00 H new ATOM 0 H2' C B 21 -21.208 -1.529 -4.851 1.00 0.00 H new ATOM 0 HO2' C B 21 -23.436 -1.865 -4.635 1.00 0.00 H new ATOM 0 H1' C B 21 -23.167 -0.577 -6.579 1.00 0.00 H new ATOM 0 H41 C B 21 -17.584 -0.452 -10.079 1.00 0.00 H new ATOM 0 H42 C B 21 -18.352 -2.013 -10.388 1.00 0.00 H new ATOM 0 H5 C B 21 -18.454 1.132 -8.461 1.00 0.00 H new ATOM 0 H6 C B 21 -20.219 1.548 -6.819 1.00 0.00 H new ATOM 1084 P A B 22 -20.045 -0.429 -2.021 1.00 0.00 P ATOM 1085 OP1 A B 22 -20.259 -0.365 -0.558 1.00 0.00 O ATOM 1086 OP2 A B 22 -18.757 0.031 -2.587 1.00 0.00 O ATOM 1087 O5' A B 22 -20.278 -1.950 -2.496 1.00 0.00 O ATOM 1088 C5' A B 22 -21.317 -2.732 -1.945 1.00 0.00 C ATOM 1089 C4' A B 22 -21.418 -4.080 -2.665 1.00 0.00 C ATOM 1090 O4' A B 22 -21.612 -3.924 -4.065 1.00 0.00 O ATOM 1091 C3' A B 22 -20.178 -4.956 -2.502 1.00 0.00 C ATOM 1092 O3' A B 22 -20.117 -5.621 -1.253 1.00 0.00 O ATOM 1093 C2' A B 22 -20.421 -5.926 -3.652 1.00 0.00 C ATOM 1094 O2' A B 22 -21.461 -6.836 -3.340 1.00 0.00 O ATOM 1095 C1' A B 22 -20.940 -4.985 -4.730 1.00 0.00 C ATOM 1096 N9 A B 22 -19.810 -4.476 -5.530 1.00 0.00 N ATOM 1097 C8 A B 22 -19.172 -3.263 -5.465 1.00 0.00 C ATOM 1098 N7 A B 22 -18.198 -3.130 -6.326 1.00 0.00 N ATOM 1099 C5 A B 22 -18.190 -4.346 -7.010 1.00 0.00 C ATOM 1100 C6 A B 22 -17.403 -4.861 -8.058 1.00 0.00 C ATOM 1101 N6 A B 22 -16.406 -4.189 -8.637 1.00 0.00 N ATOM 1102 N1 A B 22 -17.664 -6.098 -8.500 1.00 0.00 N ATOM 1103 C2 A B 22 -18.643 -6.791 -7.934 1.00 0.00 C ATOM 1104 N3 A B 22 -19.451 -6.431 -6.947 1.00 0.00 N ATOM 1105 C4 A B 22 -19.168 -5.172 -6.528 1.00 0.00 C ATOM 0 H5' A B 22 -22.264 -2.198 -2.027 1.00 0.00 H new ATOM 0 H5'' A B 22 -21.133 -2.894 -0.883 1.00 0.00 H new ATOM 0 H4' A B 22 -22.275 -4.561 -2.194 1.00 0.00 H new ATOM 0 H3' A B 22 -19.233 -4.414 -2.523 1.00 0.00 H new ATOM 0 H2' A B 22 -19.540 -6.515 -3.908 1.00 0.00 H new ATOM 0 HO2' A B 22 -21.598 -7.447 -4.094 1.00 0.00 H new ATOM 0 H1' A B 22 -21.622 -5.494 -5.411 1.00 0.00 H new ATOM 0 H8 A B 22 -19.450 -2.488 -4.766 1.00 0.00 H new ATOM 0 H61 A B 22 -15.873 -4.619 -9.393 1.00 0.00 H new ATOM 0 H62 A B 22 -16.177 -3.246 -8.324 1.00 0.00 H new ATOM 0 H2 A B 22 -18.803 -7.783 -8.331 1.00 0.00 H new ATOM 1117 P U B 23 -18.759 -6.341 -0.767 1.00 0.00 P ATOM 1118 OP1 U B 23 -19.004 -6.918 0.574 1.00 0.00 O ATOM 1119 OP2 U B 23 -17.642 -5.389 -0.948 1.00 0.00 O ATOM 1120 O5' U B 23 -18.551 -7.552 -1.806 1.00 0.00 O ATOM 1121 C5' U B 23 -19.359 -8.711 -1.761 1.00 0.00 C ATOM 1122 C4' U B 23 -18.932 -9.699 -2.850 1.00 0.00 C ATOM 1123 O4' U B 23 -18.973 -9.132 -4.158 1.00 0.00 O ATOM 1124 C3' U B 23 -17.510 -10.200 -2.646 1.00 0.00 C ATOM 1125 O3' U B 23 -17.434 -11.215 -1.665 1.00 0.00 O ATOM 1126 C2' U B 23 -17.224 -10.720 -4.049 1.00 0.00 C ATOM 1127 O2' U B 23 -17.851 -11.971 -4.269 1.00 0.00 O ATOM 1128 C1' U B 23 -17.915 -9.690 -4.930 1.00 0.00 C ATOM 1129 N1 U B 23 -16.955 -8.645 -5.362 1.00 0.00 N ATOM 1130 C2 U B 23 -16.059 -8.966 -6.374 1.00 0.00 C ATOM 1131 O2 U B 23 -16.025 -10.079 -6.900 1.00 0.00 O ATOM 1132 N3 U B 23 -15.189 -7.962 -6.771 1.00 0.00 N ATOM 1133 C4 U B 23 -15.153 -6.676 -6.261 1.00 0.00 C ATOM 1134 O4 U B 23 -14.350 -5.856 -6.700 1.00 0.00 O ATOM 1135 C5 U B 23 -16.116 -6.432 -5.213 1.00 0.00 C ATOM 1136 C6 U B 23 -16.958 -7.403 -4.794 1.00 0.00 C ATOM 0 H5' U B 23 -20.406 -8.439 -1.898 1.00 0.00 H new ATOM 0 H5'' U B 23 -19.278 -9.182 -0.781 1.00 0.00 H new ATOM 0 H4' U B 23 -19.649 -10.515 -2.768 1.00 0.00 H new ATOM 0 H3' U B 23 -16.804 -9.456 -2.278 1.00 0.00 H new ATOM 0 H2' U B 23 -16.158 -10.853 -4.232 1.00 0.00 H new ATOM 0 HO2' U B 23 -17.652 -12.281 -5.177 1.00 0.00 H new ATOM 0 H1' U B 23 -18.307 -10.149 -5.838 1.00 0.00 H new ATOM 0 H3 U B 23 -14.517 -8.191 -7.503 1.00 0.00 H new ATOM 0 H5 U B 23 -16.164 -5.455 -4.755 1.00 0.00 H new ATOM 0 H6 U B 23 -17.649 -7.192 -3.991 1.00 0.00 H new ATOM 1147 P C B 24 -16.012 -11.695 -1.082 1.00 0.00 P ATOM 1148 OP1 C B 24 -16.267 -12.677 -0.004 1.00 0.00 O ATOM 1149 OP2 C B 24 -15.202 -10.489 -0.796 1.00 0.00 O ATOM 1150 O5' C B 24 -15.328 -12.469 -2.313 1.00 0.00 O ATOM 1151 C5' C B 24 -15.751 -13.762 -2.701 1.00 0.00 C ATOM 1152 C4' C B 24 -14.995 -14.195 -3.960 1.00 0.00 C ATOM 1153 O4' C B 24 -15.150 -13.266 -5.030 1.00 0.00 O ATOM 1154 C3' C B 24 -13.497 -14.329 -3.726 1.00 0.00 C ATOM 1155 O3' C B 24 -13.139 -15.541 -3.096 1.00 0.00 O ATOM 1156 C2' C B 24 -13.016 -14.288 -5.170 1.00 0.00 C ATOM 1157 O2' C B 24 -13.261 -15.522 -5.819 1.00 0.00 O ATOM 1158 C1' C B 24 -13.941 -13.237 -5.784 1.00 0.00 C ATOM 1159 N1 C B 24 -13.298 -11.902 -5.725 1.00 0.00 N ATOM 1160 C2 C B 24 -12.384 -11.583 -6.721 1.00 0.00 C ATOM 1161 O2 C B 24 -12.145 -12.376 -7.630 1.00 0.00 O ATOM 1162 N3 C B 24 -11.752 -10.380 -6.681 1.00 0.00 N ATOM 1163 C4 C B 24 -12.015 -9.512 -5.700 1.00 0.00 C ATOM 1164 N4 C B 24 -11.356 -8.356 -5.690 1.00 0.00 N ATOM 1165 C5 C B 24 -12.971 -9.804 -4.676 1.00 0.00 C ATOM 1166 C6 C B 24 -13.583 -11.005 -4.731 1.00 0.00 C ATOM 0 H5' C B 24 -16.824 -13.762 -2.891 1.00 0.00 H new ATOM 0 H5'' C B 24 -15.570 -14.472 -1.894 1.00 0.00 H new ATOM 0 H4' C B 24 -15.430 -15.161 -4.217 1.00 0.00 H new ATOM 0 H3' C B 24 -13.076 -13.575 -3.061 1.00 0.00 H new ATOM 0 H2' C B 24 -11.949 -14.082 -5.256 1.00 0.00 H new ATOM 0 HO2' C B 24 -13.210 -16.251 -5.166 1.00 0.00 H new ATOM 0 H1' C B 24 -14.147 -13.445 -6.834 1.00 0.00 H new ATOM 0 H41 C B 24 -11.535 -7.673 -4.954 1.00 0.00 H new ATOM 0 H42 C B 24 -10.672 -8.153 -6.419 1.00 0.00 H new ATOM 0 H5 C B 24 -13.193 -9.094 -3.893 1.00 0.00 H new ATOM 0 H6 C B 24 -14.311 -11.264 -3.977 1.00 0.00 H new ATOM 1178 P A B 25 -11.808 -15.645 -2.190 1.00 0.00 P ATOM 1179 OP1 A B 25 -11.610 -17.070 -1.835 1.00 0.00 O ATOM 1180 OP2 A B 25 -11.895 -14.629 -1.117 1.00 0.00 O ATOM 1181 O5' A B 25 -10.630 -15.200 -3.193 1.00 0.00 O ATOM 1182 C5' A B 25 -10.166 -16.063 -4.211 1.00 0.00 C ATOM 1183 C4' A B 25 -9.114 -15.353 -5.063 1.00 0.00 C ATOM 1184 O4' A B 25 -9.677 -14.267 -5.791 1.00 0.00 O ATOM 1185 C3' A B 25 -7.958 -14.763 -4.262 1.00 0.00 C ATOM 1186 O3' A B 25 -6.968 -15.686 -3.857 1.00 0.00 O ATOM 1187 C2' A B 25 -7.428 -13.780 -5.295 1.00 0.00 C ATOM 1188 O2' A B 25 -6.746 -14.435 -6.347 1.00 0.00 O ATOM 1189 C1' A B 25 -8.735 -13.202 -5.820 1.00 0.00 C ATOM 1190 N9 A B 25 -9.161 -12.107 -4.918 1.00 0.00 N ATOM 1191 C8 A B 25 -10.133 -12.122 -3.946 1.00 0.00 C ATOM 1192 N7 A B 25 -10.264 -10.992 -3.308 1.00 0.00 N ATOM 1193 C5 A B 25 -9.316 -10.163 -3.906 1.00 0.00 C ATOM 1194 C6 A B 25 -8.952 -8.819 -3.704 1.00 0.00 C ATOM 1195 N6 A B 25 -9.535 -8.025 -2.802 1.00 0.00 N ATOM 1196 N1 A B 25 -7.974 -8.300 -4.454 1.00 0.00 N ATOM 1197 C2 A B 25 -7.398 -9.074 -5.363 1.00 0.00 C ATOM 1198 N3 A B 25 -7.641 -10.344 -5.660 1.00 0.00 N ATOM 1199 C4 A B 25 -8.637 -10.835 -4.884 1.00 0.00 C ATOM 0 H5' A B 25 -11.000 -16.380 -4.838 1.00 0.00 H new ATOM 0 H5'' A B 25 -9.740 -16.963 -3.769 1.00 0.00 H new ATOM 0 H4' A B 25 -8.740 -16.140 -5.719 1.00 0.00 H new ATOM 0 H3' A B 25 -8.263 -14.350 -3.300 1.00 0.00 H new ATOM 0 H2' A B 25 -6.714 -13.062 -4.892 1.00 0.00 H new ATOM 0 HO2' A B 25 -5.784 -14.441 -6.160 1.00 0.00 H new ATOM 0 H1' A B 25 -8.640 -12.799 -6.828 1.00 0.00 H new ATOM 0 H8 A B 25 -10.735 -12.992 -3.730 1.00 0.00 H new ATOM 0 H61 A B 25 -9.228 -7.058 -2.700 1.00 0.00 H new ATOM 0 H62 A B 25 -10.287 -8.386 -2.215 1.00 0.00 H new ATOM 0 H2 A B 25 -6.619 -8.603 -5.945 1.00 0.00 H new ATOM 1211 P A B 26 -6.962 -16.244 -2.350 1.00 0.00 P ATOM 1212 OP1 A B 26 -7.734 -17.502 -2.316 1.00 0.00 O ATOM 1213 OP2 A B 26 -7.335 -15.128 -1.449 1.00 0.00 O ATOM 1214 O5' A B 26 -5.417 -16.601 -2.074 1.00 0.00 O ATOM 1215 C5' A B 26 -4.419 -15.618 -2.221 1.00 0.00 C ATOM 1216 C4' A B 26 -3.178 -15.938 -1.390 1.00 0.00 C ATOM 1217 O4' A B 26 -3.419 -15.647 -0.017 1.00 0.00 O ATOM 1218 C3' A B 26 -2.695 -17.391 -1.454 1.00 0.00 C ATOM 1219 O3' A B 26 -1.818 -17.716 -2.518 1.00 0.00 O ATOM 1220 C2' A B 26 -1.936 -17.477 -0.132 1.00 0.00 C ATOM 1221 O2' A B 26 -0.669 -16.858 -0.229 1.00 0.00 O ATOM 1222 C1' A B 26 -2.822 -16.649 0.793 1.00 0.00 C ATOM 1223 N9 A B 26 -3.853 -17.524 1.393 1.00 0.00 N ATOM 1224 C8 A B 26 -4.996 -18.017 0.822 1.00 0.00 C ATOM 1225 N7 A B 26 -5.685 -18.814 1.594 1.00 0.00 N ATOM 1226 C5 A B 26 -4.952 -18.831 2.779 1.00 0.00 C ATOM 1227 C6 A B 26 -5.135 -19.479 4.017 1.00 0.00 C ATOM 1228 N6 A B 26 -6.155 -20.299 4.280 1.00 0.00 N ATOM 1229 N1 A B 26 -4.245 -19.260 4.989 1.00 0.00 N ATOM 1230 C2 A B 26 -3.222 -18.450 4.746 1.00 0.00 C ATOM 1231 N3 A B 26 -2.922 -17.796 3.637 1.00 0.00 N ATOM 1232 C4 A B 26 -3.848 -18.028 2.674 1.00 0.00 C ATOM 0 H5' A B 26 -4.817 -14.649 -1.921 1.00 0.00 H new ATOM 0 H5'' A B 26 -4.141 -15.537 -3.272 1.00 0.00 H new ATOM 0 H4' A B 26 -2.400 -15.315 -1.831 1.00 0.00 H new ATOM 0 H3' A B 26 -3.526 -18.078 -1.616 1.00 0.00 H new ATOM 0 H2' A B 26 -1.756 -18.502 0.192 1.00 0.00 H new ATOM 0 HO2' A B 26 -0.379 -16.850 -1.165 1.00 0.00 H new ATOM 0 H1' A B 26 -2.256 -16.196 1.607 1.00 0.00 H new ATOM 0 H8 A B 26 -5.302 -17.767 -0.183 1.00 0.00 H new ATOM 0 H61 A B 26 -6.233 -20.739 5.197 1.00 0.00 H new ATOM 0 H62 A B 26 -6.857 -20.486 3.564 1.00 0.00 H new ATOM 0 H2 A B 26 -2.539 -18.305 5.570 1.00 0.00 H new ATOM 1244 P G B 27 -2.367 -18.135 -3.973 1.00 0.00 P ATOM 1245 OP1 G B 27 -3.667 -18.827 -3.804 1.00 0.00 O ATOM 1246 OP2 G B 27 -1.270 -18.824 -4.692 1.00 0.00 O ATOM 1247 O5' G B 27 -2.623 -16.730 -4.711 1.00 0.00 O ATOM 1248 C5' G B 27 -3.309 -16.686 -5.945 1.00 0.00 C ATOM 1249 C4' G B 27 -3.238 -15.286 -6.559 1.00 0.00 C ATOM 1250 O4' G B 27 -3.933 -14.364 -5.733 1.00 0.00 O ATOM 1251 C3' G B 27 -1.795 -14.798 -6.685 1.00 0.00 C ATOM 1252 O3' G B 27 -1.678 -14.073 -7.897 1.00 0.00 O ATOM 1253 C2' G B 27 -1.676 -13.907 -5.456 1.00 0.00 C ATOM 1254 O2' G B 27 -0.657 -12.934 -5.558 1.00 0.00 O ATOM 1255 C1' G B 27 -3.065 -13.289 -5.417 1.00 0.00 C ATOM 1256 N9 G B 27 -3.473 -12.716 -4.110 1.00 0.00 N ATOM 1257 C8 G B 27 -4.659 -12.096 -3.824 1.00 0.00 C ATOM 1258 N7 G B 27 -4.848 -11.852 -2.558 1.00 0.00 N ATOM 1259 C5 G B 27 -3.666 -12.282 -1.965 1.00 0.00 C ATOM 1260 C6 G B 27 -3.297 -12.318 -0.587 1.00 0.00 C ATOM 1261 O6 G B 27 -3.961 -12.004 0.398 1.00 0.00 O ATOM 1262 N1 G B 27 -2.007 -12.780 -0.412 1.00 0.00 N ATOM 1263 C2 G B 27 -1.129 -13.043 -1.431 1.00 0.00 C ATOM 1264 N2 G B 27 0.120 -13.271 -1.054 1.00 0.00 N ATOM 1265 N3 G B 27 -1.473 -13.061 -2.721 1.00 0.00 N ATOM 1266 C4 G B 27 -2.771 -12.699 -2.922 1.00 0.00 C ATOM 0 H5' G B 27 -4.351 -16.970 -5.797 1.00 0.00 H new ATOM 0 H5'' G B 27 -2.875 -17.412 -6.633 1.00 0.00 H new ATOM 0 H4' G B 27 -3.687 -15.345 -7.550 1.00 0.00 H new ATOM 0 H3' G B 27 -1.022 -15.565 -6.719 1.00 0.00 H new ATOM 0 H2' G B 27 -1.390 -14.446 -4.553 1.00 0.00 H new ATOM 0 HO2' G B 27 -0.492 -12.539 -4.676 1.00 0.00 H new ATOM 0 H1' G B 27 -3.093 -12.443 -6.104 1.00 0.00 H new ATOM 0 H8 G B 27 -5.379 -11.831 -4.584 1.00 0.00 H new ATOM 0 H1 G B 27 -1.685 -12.936 0.543 1.00 0.00 H new ATOM 0 H21 G B 27 0.835 -13.475 -1.753 1.00 0.00 H new ATOM 0 H22 G B 27 0.367 -13.243 -0.065 1.00 0.00 H new ATOM 1278 P G B 28 -0.514 -14.412 -8.958 1.00 0.00 P ATOM 1279 OP1 G B 28 -1.153 -14.870 -10.214 1.00 0.00 O ATOM 1280 OP2 G B 28 0.498 -15.277 -8.304 1.00 0.00 O ATOM 1281 O5' G B 28 0.169 -12.979 -9.227 1.00 0.00 O ATOM 1282 C5' G B 28 0.708 -12.241 -8.153 1.00 0.00 C ATOM 1283 C4' G B 28 1.954 -11.473 -8.586 1.00 0.00 C ATOM 1284 O4' G B 28 2.582 -10.916 -7.444 1.00 0.00 O ATOM 1285 C3' G B 28 2.995 -12.419 -9.168 1.00 0.00 C ATOM 1286 O3' G B 28 3.988 -11.655 -9.823 1.00 0.00 O ATOM 1287 C2' G B 28 3.532 -13.038 -7.886 1.00 0.00 C ATOM 1288 O2' G B 28 4.798 -13.635 -8.073 1.00 0.00 O ATOM 1289 C1' G B 28 3.554 -11.826 -6.956 1.00 0.00 C ATOM 1290 N9 G B 28 3.324 -12.205 -5.546 1.00 0.00 N ATOM 1291 C8 G B 28 2.414 -13.080 -5.013 1.00 0.00 C ATOM 1292 N7 G B 28 2.503 -13.224 -3.717 1.00 0.00 N ATOM 1293 C5 G B 28 3.535 -12.359 -3.360 1.00 0.00 C ATOM 1294 C6 G B 28 4.106 -12.083 -2.083 1.00 0.00 C ATOM 1295 O6 G B 28 3.822 -12.580 -0.994 1.00 0.00 O ATOM 1296 N1 G B 28 5.101 -11.119 -2.158 1.00 0.00 N ATOM 1297 C2 G B 28 5.546 -10.539 -3.320 1.00 0.00 C ATOM 1298 N2 G B 28 6.547 -9.672 -3.201 1.00 0.00 N ATOM 1299 N3 G B 28 5.034 -10.805 -4.529 1.00 0.00 N ATOM 1300 C4 G B 28 4.029 -11.721 -4.470 1.00 0.00 C ATOM 0 H5' G B 28 0.959 -12.915 -7.334 1.00 0.00 H new ATOM 0 H5'' G B 28 -0.040 -11.544 -7.775 1.00 0.00 H new ATOM 0 H4' G B 28 1.636 -10.723 -9.311 1.00 0.00 H new ATOM 0 H3' G B 28 2.638 -13.144 -9.899 1.00 0.00 H new ATOM 0 H2' G B 28 2.938 -13.865 -7.496 1.00 0.00 H new ATOM 0 HO2' G B 28 5.036 -14.154 -7.276 1.00 0.00 H new ATOM 0 H1' G B 28 4.538 -11.357 -6.957 1.00 0.00 H new ATOM 0 H8 G B 28 1.686 -13.606 -5.613 1.00 0.00 H new ATOM 0 H1 G B 28 5.534 -10.819 -1.285 1.00 0.00 H new ATOM 0 H21 G B 28 6.921 -9.208 -4.029 1.00 0.00 H new ATOM 0 H22 G B 28 6.941 -9.471 -2.282 1.00 0.00 H new ATOM 1312 P A B 29 4.540 -12.104 -11.257 1.00 0.00 P ATOM 1313 OP1 A B 29 4.507 -13.582 -11.332 1.00 0.00 O ATOM 1314 OP2 A B 29 5.810 -11.385 -11.494 1.00 0.00 O ATOM 1315 O5' A B 29 3.421 -11.513 -12.254 1.00 0.00 O ATOM 1316 C5' A B 29 2.068 -11.910 -12.136 1.00 0.00 C ATOM 1317 C4' A B 29 1.244 -11.301 -13.268 1.00 0.00 C ATOM 1318 O4' A B 29 -0.125 -11.651 -13.125 1.00 0.00 O ATOM 1319 C3' A B 29 1.348 -9.770 -13.248 1.00 0.00 C ATOM 1320 O3' A B 29 2.184 -9.272 -14.276 1.00 0.00 O ATOM 1321 C2' A B 29 -0.095 -9.326 -13.468 1.00 0.00 C ATOM 1322 O2' A B 29 -0.404 -9.268 -14.847 1.00 0.00 O ATOM 1323 C1' A B 29 -0.889 -10.485 -12.877 1.00 0.00 C ATOM 1324 N9 A B 29 -1.166 -10.316 -11.435 1.00 0.00 N ATOM 1325 C8 A B 29 -0.638 -9.423 -10.544 1.00 0.00 C ATOM 1326 N7 A B 29 -1.180 -9.472 -9.359 1.00 0.00 N ATOM 1327 C5 A B 29 -2.131 -10.483 -9.470 1.00 0.00 C ATOM 1328 C6 A B 29 -3.095 -11.008 -8.587 1.00 0.00 C ATOM 1329 N6 A B 29 -3.314 -10.542 -7.356 1.00 0.00 N ATOM 1330 N1 A B 29 -3.851 -12.030 -8.996 1.00 0.00 N ATOM 1331 C2 A B 29 -3.680 -12.488 -10.226 1.00 0.00 C ATOM 1332 N3 A B 29 -2.850 -12.070 -11.171 1.00 0.00 N ATOM 1333 C4 A B 29 -2.085 -11.045 -10.717 1.00 0.00 C ATOM 0 H5' A B 29 1.670 -11.591 -11.173 1.00 0.00 H new ATOM 0 H5'' A B 29 1.995 -12.997 -12.167 1.00 0.00 H new ATOM 0 H4' A B 29 1.636 -11.688 -14.208 1.00 0.00 H new ATOM 0 H3' A B 29 1.791 -9.399 -12.324 1.00 0.00 H new ATOM 0 H2' A B 29 -0.295 -8.345 -13.038 1.00 0.00 H new ATOM 0 HO2' A B 29 0.426 -9.237 -15.367 1.00 0.00 H new ATOM 0 H1' A B 29 -1.873 -10.543 -13.342 1.00 0.00 H new ATOM 0 H8 A B 29 0.157 -8.738 -10.799 1.00 0.00 H new ATOM 0 H61 A B 29 -4.029 -10.970 -6.768 1.00 0.00 H new ATOM 0 H62 A B 29 -2.766 -9.758 -7.003 1.00 0.00 H new ATOM 0 H2 A B 29 -4.308 -13.323 -10.499 1.00 0.00 H new ATOM 1345 P C B 30 2.992 -7.896 -14.082 1.00 0.00 P ATOM 1346 OP1 C B 30 3.614 -7.537 -15.376 1.00 0.00 O ATOM 1347 OP2 C B 30 3.843 -8.033 -12.881 1.00 0.00 O ATOM 1348 O5' C B 30 1.839 -6.821 -13.757 1.00 0.00 O ATOM 1349 C5' C B 30 1.105 -6.220 -14.803 1.00 0.00 C ATOM 1350 C4' C B 30 -0.108 -5.469 -14.250 1.00 0.00 C ATOM 1351 O4' C B 30 0.326 -4.281 -13.599 1.00 0.00 O ATOM 1352 C3' C B 30 -1.001 -5.072 -15.427 1.00 0.00 C ATOM 1353 O3' C B 30 -2.371 -5.428 -15.271 1.00 0.00 O ATOM 1354 C2' C B 30 -0.756 -3.573 -15.568 1.00 0.00 C ATOM 1355 O2' C B 30 -1.912 -2.883 -15.999 1.00 0.00 O ATOM 1356 C1' C B 30 -0.296 -3.147 -14.177 1.00 0.00 C ATOM 1357 N1 C B 30 0.660 -2.019 -14.298 1.00 0.00 N ATOM 1358 C2 C B 30 0.152 -0.755 -14.583 1.00 0.00 C ATOM 1359 O2 C B 30 -1.054 -0.582 -14.741 1.00 0.00 O ATOM 1360 N3 C B 30 1.015 0.294 -14.682 1.00 0.00 N ATOM 1361 C4 C B 30 2.327 0.104 -14.523 1.00 0.00 C ATOM 1362 N4 C B 30 3.132 1.157 -14.625 1.00 0.00 N ATOM 1363 C5 C B 30 2.876 -1.186 -14.249 1.00 0.00 C ATOM 1364 C6 C B 30 2.007 -2.215 -14.147 1.00 0.00 C ATOM 0 H5' C B 30 0.776 -6.983 -15.508 1.00 0.00 H new ATOM 0 H5'' C B 30 1.745 -5.531 -15.354 1.00 0.00 H new ATOM 0 H4' C B 30 -0.647 -6.102 -13.545 1.00 0.00 H new ATOM 0 H3' C B 30 -0.749 -5.619 -16.336 1.00 0.00 H new ATOM 0 H2' C B 30 -0.016 -3.337 -16.333 1.00 0.00 H new ATOM 0 HO2' C B 30 -1.889 -1.963 -15.661 1.00 0.00 H new ATOM 0 H1' C B 30 -1.125 -2.808 -13.556 1.00 0.00 H new ATOM 0 H41 C B 30 4.139 1.042 -14.508 1.00 0.00 H new ATOM 0 H42 C B 30 2.743 2.079 -14.820 1.00 0.00 H new ATOM 0 H5 C B 30 3.939 -1.332 -14.129 1.00 0.00 H new ATOM 0 H6 C B 30 2.380 -3.208 -13.943 1.00 0.00 H new ATOM 1376 P G B 31 -3.294 -4.993 -14.015 1.00 0.00 P ATOM 1377 OP1 G B 31 -4.321 -4.034 -14.489 1.00 0.00 O ATOM 1378 OP2 G B 31 -2.440 -4.642 -12.864 1.00 0.00 O ATOM 1379 O5' G B 31 -4.040 -6.376 -13.670 1.00 0.00 O ATOM 1380 C5' G B 31 -3.301 -7.521 -13.295 1.00 0.00 C ATOM 1381 C4' G B 31 -4.208 -8.747 -13.134 1.00 0.00 C ATOM 1382 O4' G B 31 -4.194 -9.241 -11.802 1.00 0.00 O ATOM 1383 C3' G B 31 -5.678 -8.477 -13.429 1.00 0.00 C ATOM 1384 O3' G B 31 -5.992 -8.353 -14.801 1.00 0.00 O ATOM 1385 C2' G B 31 -6.285 -9.724 -12.799 1.00 0.00 C ATOM 1386 O2' G B 31 -6.031 -10.882 -13.570 1.00 0.00 O ATOM 1387 C1' G B 31 -5.465 -9.814 -11.516 1.00 0.00 C ATOM 1388 N9 G B 31 -6.133 -9.045 -10.453 1.00 0.00 N ATOM 1389 C8 G B 31 -5.786 -7.829 -9.921 1.00 0.00 C ATOM 1390 N7 G B 31 -6.630 -7.377 -9.036 1.00 0.00 N ATOM 1391 C5 G B 31 -7.593 -8.384 -8.951 1.00 0.00 C ATOM 1392 C6 G B 31 -8.772 -8.468 -8.155 1.00 0.00 C ATOM 1393 O6 G B 31 -9.227 -7.645 -7.367 1.00 0.00 O ATOM 1394 N1 G B 31 -9.449 -9.662 -8.342 1.00 0.00 N ATOM 1395 C2 G B 31 -9.040 -10.668 -9.186 1.00 0.00 C ATOM 1396 N2 G B 31 -9.795 -11.764 -9.225 1.00 0.00 N ATOM 1397 N3 G B 31 -7.944 -10.594 -9.952 1.00 0.00 N ATOM 1398 C4 G B 31 -7.271 -9.427 -9.782 1.00 0.00 C ATOM 0 H5' G B 31 -2.779 -7.328 -12.358 1.00 0.00 H new ATOM 0 H5'' G B 31 -2.540 -7.727 -14.047 1.00 0.00 H new ATOM 0 H4' G B 31 -3.798 -9.456 -13.854 1.00 0.00 H new ATOM 0 H3' G B 31 -6.040 -7.523 -13.047 1.00 0.00 H new ATOM 0 H2' G B 31 -7.367 -9.667 -12.685 1.00 0.00 H new ATOM 0 HO2' G B 31 -6.435 -11.661 -13.133 1.00 0.00 H new ATOM 0 H1' G B 31 -5.362 -10.846 -11.180 1.00 0.00 H new ATOM 0 H8 G B 31 -4.893 -7.294 -10.210 1.00 0.00 H new ATOM 0 H1 G B 31 -10.312 -9.805 -7.817 1.00 0.00 H new ATOM 0 H21 G B 31 -9.536 -12.540 -9.834 1.00 0.00 H new ATOM 0 H22 G B 31 -10.632 -11.828 -8.645 1.00 0.00 H new ATOM 1410 P A B 32 -7.394 -7.701 -15.259 1.00 0.00 P ATOM 1411 OP1 A B 32 -7.423 -7.647 -16.741 1.00 0.00 O ATOM 1412 OP2 A B 32 -7.599 -6.460 -14.480 1.00 0.00 O ATOM 1413 O5' A B 32 -8.492 -8.772 -14.772 1.00 0.00 O ATOM 1414 C5' A B 32 -8.580 -10.042 -15.382 1.00 0.00 C ATOM 1415 C4' A B 32 -9.616 -10.899 -14.656 1.00 0.00 C ATOM 1416 O4' A B 32 -9.345 -10.998 -13.259 1.00 0.00 O ATOM 1417 C3' A B 32 -11.034 -10.357 -14.773 1.00 0.00 C ATOM 1418 O3' A B 32 -11.641 -10.665 -16.012 1.00 0.00 O ATOM 1419 C2' A B 32 -11.673 -11.105 -13.610 1.00 0.00 C ATOM 1420 O2' A B 32 -11.842 -12.480 -13.908 1.00 0.00 O ATOM 1421 C1' A B 32 -10.581 -10.992 -12.553 1.00 0.00 C ATOM 1422 N9 A B 32 -10.740 -9.734 -11.793 1.00 0.00 N ATOM 1423 C8 A B 32 -9.990 -8.590 -11.858 1.00 0.00 C ATOM 1424 N7 A B 32 -10.384 -7.646 -11.045 1.00 0.00 N ATOM 1425 C5 A B 32 -11.480 -8.212 -10.390 1.00 0.00 C ATOM 1426 C6 A B 32 -12.358 -7.750 -9.388 1.00 0.00 C ATOM 1427 N6 A B 32 -12.274 -6.540 -8.826 1.00 0.00 N ATOM 1428 N1 A B 32 -13.333 -8.567 -8.965 1.00 0.00 N ATOM 1429 C2 A B 32 -13.428 -9.776 -9.501 1.00 0.00 C ATOM 1430 N3 A B 32 -12.673 -10.336 -10.436 1.00 0.00 N ATOM 1431 C4 A B 32 -11.702 -9.485 -10.843 1.00 0.00 C ATOM 0 H5' A B 32 -7.608 -10.534 -15.358 1.00 0.00 H new ATOM 0 H5'' A B 32 -8.857 -9.933 -16.431 1.00 0.00 H new ATOM 0 H4' A B 32 -9.543 -11.870 -15.146 1.00 0.00 H new ATOM 0 H3' A B 32 -11.118 -9.271 -14.736 1.00 0.00 H new ATOM 0 H2' A B 32 -12.654 -10.714 -13.340 1.00 0.00 H new ATOM 0 HO2' A B 32 -12.253 -12.933 -13.142 1.00 0.00 H new ATOM 0 H1' A B 32 -10.628 -11.812 -11.836 1.00 0.00 H new ATOM 0 H8 A B 32 -9.147 -8.478 -12.523 1.00 0.00 H new ATOM 0 H61 A B 32 -12.941 -6.265 -8.105 1.00 0.00 H new ATOM 0 H62 A B 32 -11.543 -5.892 -9.118 1.00 0.00 H new ATOM 0 H2 A B 32 -14.232 -10.390 -9.123 1.00 0.00 H new ATOM 1443 P U B 33 -12.943 -9.867 -16.516 1.00 0.00 P ATOM 1444 OP1 U B 33 -13.327 -10.401 -17.842 1.00 0.00 O ATOM 1445 OP2 U B 33 -12.682 -8.418 -16.363 1.00 0.00 O ATOM 1446 O5' U B 33 -14.081 -10.281 -15.457 1.00 0.00 O ATOM 1447 C5' U B 33 -14.628 -11.583 -15.454 1.00 0.00 C ATOM 1448 C4' U B 33 -15.635 -11.734 -14.315 1.00 0.00 C ATOM 1449 O4' U B 33 -15.076 -11.424 -13.046 1.00 0.00 O ATOM 1450 C3' U B 33 -16.833 -10.811 -14.477 1.00 0.00 C ATOM 1451 O3' U B 33 -17.751 -11.281 -15.445 1.00 0.00 O ATOM 1452 C2' U B 33 -17.376 -10.887 -13.055 1.00 0.00 C ATOM 1453 O2' U B 33 -18.004 -12.132 -12.805 1.00 0.00 O ATOM 1454 C1' U B 33 -16.087 -10.829 -12.239 1.00 0.00 C ATOM 1455 N1 U B 33 -15.761 -9.418 -11.899 1.00 0.00 N ATOM 1456 C2 U B 33 -16.553 -8.794 -10.943 1.00 0.00 C ATOM 1457 O2 U B 33 -17.480 -9.366 -10.372 1.00 0.00 O ATOM 1458 N3 U B 33 -16.251 -7.472 -10.660 1.00 0.00 N ATOM 1459 C4 U B 33 -15.229 -6.733 -11.228 1.00 0.00 C ATOM 1460 O4 U B 33 -15.051 -5.561 -10.899 1.00 0.00 O ATOM 1461 C5 U B 33 -14.443 -7.462 -12.195 1.00 0.00 C ATOM 1462 C6 U B 33 -14.720 -8.752 -12.494 1.00 0.00 C ATOM 0 H5' U B 33 -13.831 -12.319 -15.344 1.00 0.00 H new ATOM 0 H5'' U B 33 -15.116 -11.782 -16.408 1.00 0.00 H new ATOM 0 H4' U B 33 -15.935 -12.781 -14.362 1.00 0.00 H new ATOM 0 H3' U B 33 -16.612 -9.806 -14.838 1.00 0.00 H new ATOM 0 H2' U B 33 -18.115 -10.115 -12.838 1.00 0.00 H new ATOM 0 HO2' U B 33 -18.340 -12.150 -11.885 1.00 0.00 H new ATOM 0 H1' U B 33 -16.179 -11.363 -11.293 1.00 0.00 H new ATOM 0 H3 U B 33 -16.836 -7.001 -9.970 1.00 0.00 H new ATOM 0 H5 U B 33 -13.619 -6.969 -12.689 1.00 0.00 H new ATOM 0 H6 U B 33 -14.107 -9.269 -13.218 1.00 0.00 H new ATOM 1473 P G B 34 -18.882 -10.312 -16.052 1.00 0.00 P ATOM 1474 OP1 G B 34 -19.599 -11.051 -17.116 1.00 0.00 O ATOM 1475 OP2 G B 34 -18.257 -9.007 -16.365 1.00 0.00 O ATOM 1476 O5' G B 34 -19.897 -10.095 -14.823 1.00 0.00 O ATOM 1477 C5' G B 34 -20.757 -11.129 -14.396 1.00 0.00 C ATOM 1478 C4' G B 34 -21.545 -10.684 -13.168 1.00 0.00 C ATOM 1479 O4' G B 34 -20.682 -10.324 -12.099 1.00 0.00 O ATOM 1480 C3' G B 34 -22.424 -9.471 -13.438 1.00 0.00 C ATOM 1481 O3' G B 34 -23.633 -9.800 -14.097 1.00 0.00 O ATOM 1482 C2' G B 34 -22.644 -8.997 -12.006 1.00 0.00 C ATOM 1483 O2' G B 34 -23.549 -9.833 -11.311 1.00 0.00 O ATOM 1484 C1' G B 34 -21.252 -9.211 -11.418 1.00 0.00 C ATOM 1485 N9 G B 34 -20.440 -7.995 -11.626 1.00 0.00 N ATOM 1486 C8 G B 34 -19.432 -7.759 -12.528 1.00 0.00 C ATOM 1487 N7 G B 34 -18.919 -6.562 -12.444 1.00 0.00 N ATOM 1488 C5 G B 34 -19.633 -5.957 -11.413 1.00 0.00 C ATOM 1489 C6 G B 34 -19.527 -4.646 -10.861 1.00 0.00 C ATOM 1490 O6 G B 34 -18.758 -3.737 -11.175 1.00 0.00 O ATOM 1491 N1 G B 34 -20.443 -4.444 -9.841 1.00 0.00 N ATOM 1492 C2 G B 34 -21.358 -5.374 -9.409 1.00 0.00 C ATOM 1493 N2 G B 34 -22.178 -5.006 -8.427 1.00 0.00 N ATOM 1494 N3 G B 34 -21.460 -6.607 -9.913 1.00 0.00 N ATOM 1495 C4 G B 34 -20.565 -6.832 -10.909 1.00 0.00 C ATOM 0 H5' G B 34 -20.177 -12.021 -14.161 1.00 0.00 H new ATOM 0 H5'' G B 34 -21.443 -11.397 -15.200 1.00 0.00 H new ATOM 0 H4' G B 34 -22.164 -11.543 -12.908 1.00 0.00 H new ATOM 0 H3' G B 34 -21.990 -8.730 -14.110 1.00 0.00 H new ATOM 0 H2' G B 34 -23.048 -7.986 -11.945 1.00 0.00 H new ATOM 0 HO2' G B 34 -23.665 -9.500 -10.396 1.00 0.00 H new ATOM 0 H1' G B 34 -21.293 -9.405 -10.346 1.00 0.00 H new ATOM 0 H8 G B 34 -19.095 -8.496 -13.241 1.00 0.00 H new ATOM 0 H1 G B 34 -20.438 -3.536 -9.376 1.00 0.00 H new ATOM 0 H21 G B 34 -22.875 -5.661 -8.072 1.00 0.00 H new ATOM 0 H22 G B 34 -22.110 -4.069 -8.030 1.00 0.00 H new ATOM 1507 P G B 35 -24.514 -8.670 -14.823 1.00 0.00 P ATOM 1508 OP1 G B 35 -25.688 -9.330 -15.436 1.00 0.00 O ATOM 1509 OP2 G B 35 -23.612 -7.858 -15.670 1.00 0.00 O ATOM 1510 O5' G B 35 -25.034 -7.735 -13.618 1.00 0.00 O ATOM 1511 C5' G B 35 -26.030 -8.190 -12.724 1.00 0.00 C ATOM 1512 C4' G B 35 -26.326 -7.115 -11.678 1.00 0.00 C ATOM 1513 O4' G B 35 -25.163 -6.764 -10.937 1.00 0.00 O ATOM 1514 C3' G B 35 -26.860 -5.826 -12.286 1.00 0.00 C ATOM 1515 O3' G B 35 -28.251 -5.875 -12.543 1.00 0.00 O ATOM 1516 C2' G B 35 -26.540 -4.851 -11.160 1.00 0.00 C ATOM 1517 O2' G B 35 -27.447 -5.000 -10.084 1.00 0.00 O ATOM 1518 C1' G B 35 -25.181 -5.365 -10.695 1.00 0.00 C ATOM 1519 N9 G B 35 -24.083 -4.691 -11.416 1.00 0.00 N ATOM 1520 C8 G B 35 -23.267 -5.179 -12.404 1.00 0.00 C ATOM 1521 N7 G B 35 -22.365 -4.328 -12.812 1.00 0.00 N ATOM 1522 C5 G B 35 -22.606 -3.188 -12.046 1.00 0.00 C ATOM 1523 C6 G B 35 -21.939 -1.929 -12.034 1.00 0.00 C ATOM 1524 O6 G B 35 -20.973 -1.565 -12.702 1.00 0.00 O ATOM 1525 N1 G B 35 -22.507 -1.050 -11.125 1.00 0.00 N ATOM 1526 C2 G B 35 -23.585 -1.339 -10.324 1.00 0.00 C ATOM 1527 N2 G B 35 -24.018 -0.368 -9.527 1.00 0.00 N ATOM 1528 N3 G B 35 -24.205 -2.523 -10.314 1.00 0.00 N ATOM 1529 C4 G B 35 -23.665 -3.400 -11.198 1.00 0.00 C ATOM 0 H5' G B 35 -25.699 -9.105 -12.233 1.00 0.00 H new ATOM 0 H5'' G B 35 -26.939 -8.434 -13.273 1.00 0.00 H new ATOM 0 H4' G B 35 -27.082 -7.562 -11.033 1.00 0.00 H new ATOM 0 H3' G B 35 -26.432 -5.581 -13.258 1.00 0.00 H new ATOM 0 H2' G B 35 -26.578 -3.808 -11.474 1.00 0.00 H new ATOM 0 HO2' G B 35 -28.253 -5.461 -10.397 1.00 0.00 H new ATOM 0 H1' G B 35 -25.033 -5.154 -9.636 1.00 0.00 H new ATOM 0 H8 G B 35 -23.362 -6.176 -12.808 1.00 0.00 H new ATOM 0 H1 G B 35 -22.094 -0.121 -11.045 1.00 0.00 H new ATOM 0 H21 G B 35 -24.815 -0.530 -8.912 1.00 0.00 H new ATOM 0 H22 G B 35 -23.553 0.540 -9.530 1.00 0.00 H new ATOM 1541 P U B 36 -28.924 -4.887 -13.622 1.00 0.00 P ATOM 1542 OP1 U B 36 -30.390 -5.094 -13.576 1.00 0.00 O ATOM 1543 OP2 U B 36 -28.205 -5.054 -14.905 1.00 0.00 O ATOM 1544 O5' U B 36 -28.600 -3.407 -13.069 1.00 0.00 O ATOM 1545 C5' U B 36 -29.297 -2.857 -11.967 1.00 0.00 C ATOM 1546 C4' U B 36 -28.831 -1.423 -11.714 1.00 0.00 C ATOM 1547 O4' U B 36 -27.471 -1.348 -11.297 1.00 0.00 O ATOM 1548 C3' U B 36 -28.948 -0.557 -12.962 1.00 0.00 C ATOM 1549 O3' U B 36 -30.269 -0.107 -13.188 1.00 0.00 O ATOM 1550 C2' U B 36 -28.002 0.573 -12.579 1.00 0.00 C ATOM 1551 O2' U B 36 -28.604 1.438 -11.636 1.00 0.00 O ATOM 1552 C1' U B 36 -26.878 -0.189 -11.880 1.00 0.00 C ATOM 1553 N1 U B 36 -25.820 -0.567 -12.845 1.00 0.00 N ATOM 1554 C2 U B 36 -24.887 0.399 -13.200 1.00 0.00 C ATOM 1555 O2 U B 36 -24.924 1.543 -12.753 1.00 0.00 O ATOM 1556 N3 U B 36 -23.902 0.012 -14.093 1.00 0.00 N ATOM 1557 C4 U B 36 -23.782 -1.238 -14.674 1.00 0.00 C ATOM 1558 O4 U B 36 -22.878 -1.469 -15.477 1.00 0.00 O ATOM 1559 C5 U B 36 -24.786 -2.182 -14.252 1.00 0.00 C ATOM 1560 C6 U B 36 -25.752 -1.831 -13.371 1.00 0.00 C ATOM 0 H5' U B 36 -29.127 -3.465 -11.079 1.00 0.00 H new ATOM 0 H5'' U B 36 -30.369 -2.870 -12.162 1.00 0.00 H new ATOM 0 H4' U B 36 -29.487 -1.060 -10.922 1.00 0.00 H new ATOM 0 H3' U B 36 -28.705 -1.062 -13.897 1.00 0.00 H new ATOM 0 H2' U B 36 -27.699 1.185 -13.428 1.00 0.00 H new ATOM 0 HO2' U B 36 -29.576 1.314 -11.652 1.00 0.00 H new ATOM 0 H1' U B 36 -26.403 0.429 -11.119 1.00 0.00 H new ATOM 0 H3 U B 36 -23.203 0.711 -14.345 1.00 0.00 H new ATOM 0 H5 U B 36 -24.767 -3.187 -14.646 1.00 0.00 H new ATOM 0 H6 U B 36 -26.487 -2.565 -13.075 1.00 0.00 H new ATOM 1571 P C B 37 -30.711 0.436 -14.638 1.00 0.00 P ATOM 1572 OP1 C B 37 -32.157 0.751 -14.591 1.00 0.00 O ATOM 1573 OP2 C B 37 -30.206 -0.515 -15.655 1.00 0.00 O ATOM 1574 O5' C B 37 -29.902 1.815 -14.794 1.00 0.00 O ATOM 1575 C5' C B 37 -30.304 2.984 -14.110 1.00 0.00 C ATOM 1576 C4' C B 37 -29.378 4.145 -14.475 1.00 0.00 C ATOM 1577 O4' C B 37 -28.043 3.924 -14.040 1.00 0.00 O ATOM 1578 C3' C B 37 -29.297 4.379 -15.978 1.00 0.00 C ATOM 1579 O3' C B 37 -30.426 5.048 -16.504 1.00 0.00 O ATOM 1580 C2' C B 37 -28.034 5.229 -16.022 1.00 0.00 C ATOM 1581 O2' C B 37 -28.295 6.549 -15.577 1.00 0.00 O ATOM 1582 C1' C B 37 -27.162 4.547 -14.972 1.00 0.00 C ATOM 1583 N1 C B 37 -26.267 3.553 -15.606 1.00 0.00 N ATOM 1584 C2 C B 37 -25.072 4.025 -16.131 1.00 0.00 C ATOM 1585 O2 C B 37 -24.782 5.217 -16.056 1.00 0.00 O ATOM 1586 N3 C B 37 -24.225 3.150 -16.729 1.00 0.00 N ATOM 1587 C4 C B 37 -24.533 1.857 -16.809 1.00 0.00 C ATOM 1588 N4 C B 37 -23.667 1.038 -17.402 1.00 0.00 N ATOM 1589 C5 C B 37 -25.756 1.341 -16.276 1.00 0.00 C ATOM 1590 C6 C B 37 -26.590 2.225 -15.682 1.00 0.00 C ATOM 0 H5' C B 37 -30.280 2.813 -13.034 1.00 0.00 H new ATOM 0 H5'' C B 37 -31.333 3.232 -14.370 1.00 0.00 H new ATOM 0 H4' C B 37 -29.817 5.008 -13.974 1.00 0.00 H new ATOM 0 H3' C B 37 -29.274 3.473 -16.583 1.00 0.00 H new ATOM 0 H2' C B 37 -27.606 5.300 -17.022 1.00 0.00 H new ATOM 0 HO2' C B 37 -27.469 7.076 -15.613 1.00 0.00 H new ATOM 0 H1' C B 37 -26.523 5.270 -14.466 1.00 0.00 H new ATOM 0 H41 C B 37 -23.876 0.043 -17.478 1.00 0.00 H new ATOM 0 H42 C B 37 -22.794 1.406 -17.781 1.00 0.00 H new ATOM 0 H5 C B 37 -26.003 0.292 -16.345 1.00 0.00 H new ATOM 0 H6 C B 37 -27.523 1.878 -15.262 1.00 0.00 H new ATOM 1602 P C B 38 -30.672 5.131 -18.095 1.00 0.00 P ATOM 1603 OP1 C B 38 -31.949 5.849 -18.327 1.00 0.00 O ATOM 1604 OP2 C B 38 -30.485 3.774 -18.654 1.00 0.00 O ATOM 1605 O5' C B 38 -29.475 6.063 -18.634 1.00 0.00 O ATOM 1606 C5' C B 38 -29.469 7.453 -18.390 1.00 0.00 C ATOM 1607 C4' C B 38 -28.177 8.079 -18.918 1.00 0.00 C ATOM 1608 O4' C B 38 -27.027 7.549 -18.277 1.00 0.00 O ATOM 1609 C3' C B 38 -27.963 7.856 -20.410 1.00 0.00 C ATOM 1610 O3' C B 38 -28.730 8.727 -21.222 1.00 0.00 O ATOM 1611 C2' C B 38 -26.472 8.146 -20.512 1.00 0.00 C ATOM 1612 O2' C B 38 -26.221 9.540 -20.507 1.00 0.00 O ATOM 1613 C1' C B 38 -25.951 7.538 -19.208 1.00 0.00 C ATOM 1614 N1 C B 38 -25.481 6.155 -19.470 1.00 0.00 N ATOM 1615 C2 C B 38 -24.174 5.988 -19.909 1.00 0.00 C ATOM 1616 O2 C B 38 -23.432 6.959 -20.052 1.00 0.00 O ATOM 1617 N3 C B 38 -23.723 4.736 -20.182 1.00 0.00 N ATOM 1618 C4 C B 38 -24.522 3.681 -20.026 1.00 0.00 C ATOM 1619 N4 C B 38 -24.037 2.475 -20.314 1.00 0.00 N ATOM 1620 C5 C B 38 -25.865 3.819 -19.560 1.00 0.00 C ATOM 1621 C6 C B 38 -26.298 5.071 -19.295 1.00 0.00 C ATOM 0 H5' C B 38 -29.562 7.642 -17.321 1.00 0.00 H new ATOM 0 H5'' C B 38 -30.329 7.917 -18.872 1.00 0.00 H new ATOM 0 H4' C B 38 -28.298 9.142 -18.709 1.00 0.00 H new ATOM 0 H3' C B 38 -28.271 6.871 -20.761 1.00 0.00 H new ATOM 0 H2' C B 38 -26.017 7.755 -21.422 1.00 0.00 H new ATOM 0 HO2' C B 38 -26.986 10.012 -20.898 1.00 0.00 H new ATOM 0 HO3' C B 38 -28.549 8.538 -22.166 1.00 0.00 H new ATOM 0 H1' C B 38 -25.112 8.105 -18.805 1.00 0.00 H new ATOM 0 H41 C B 38 -24.625 1.649 -20.204 1.00 0.00 H new ATOM 0 H42 C B 38 -23.077 2.377 -20.644 1.00 0.00 H new ATOM 0 H5 C B 38 -26.506 2.960 -19.425 1.00 0.00 H new ATOM 0 H6 C B 38 -27.307 5.219 -18.939 1.00 0.00 H new TER 1634 C B 38 ATOM 1635 N MET C 1 1.933 6.742 12.232 1.00 0.00 N ATOM 1636 CA MET C 1 1.492 6.309 10.892 1.00 0.00 C ATOM 1637 C MET C 1 1.629 7.463 9.905 1.00 0.00 C ATOM 1638 O MET C 1 1.136 8.556 10.173 1.00 0.00 O ATOM 1639 CB MET C 1 0.046 5.812 10.948 1.00 0.00 C ATOM 1640 CG MET C 1 -0.263 4.908 9.751 1.00 0.00 C ATOM 1641 SD MET C 1 -1.924 4.186 9.753 1.00 0.00 S ATOM 1642 CE MET C 1 -2.913 5.685 9.507 1.00 0.00 C ATOM 0 H1 MET C 1 2.398 5.949 12.718 1.00 0.00 H new ATOM 0 H2 MET C 1 2.603 7.532 12.139 1.00 0.00 H new ATOM 0 H3 MET C 1 1.109 7.051 12.786 1.00 0.00 H new ATOM 0 HA MET C 1 2.123 5.486 10.555 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.120 5.264 11.876 1.00 0.00 H new ATOM 0 HB3 MET C 1 -0.636 6.662 10.953 1.00 0.00 H new ATOM 0 HG2 MET C 1 -0.134 5.485 8.835 1.00 0.00 H new ATOM 0 HG3 MET C 1 0.469 4.101 9.725 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.948 5.409 9.306 1.00 0.00 H new ATOM 0 HE2 MET C 1 -2.870 6.301 10.405 1.00 0.00 H new ATOM 0 HE3 MET C 1 -2.517 6.248 8.662 1.00 0.00 H new ATOM 1654 N LEU C 2 2.296 7.235 8.769 1.00 0.00 N ATOM 1655 CA LEU C 2 2.506 8.267 7.762 1.00 0.00 C ATOM 1656 C LEU C 2 1.318 8.253 6.798 1.00 0.00 C ATOM 1657 O LEU C 2 0.890 7.183 6.372 1.00 0.00 O ATOM 1658 CB LEU C 2 3.826 7.942 7.039 1.00 0.00 C ATOM 1659 CG LEU C 2 4.573 9.141 6.431 1.00 0.00 C ATOM 1660 CD1 LEU C 2 5.412 8.673 5.246 1.00 0.00 C ATOM 1661 CD2 LEU C 2 3.666 10.273 5.966 1.00 0.00 C ATOM 0 H LEU C 2 2.702 6.331 8.527 1.00 0.00 H new ATOM 0 HA LEU C 2 2.574 9.263 8.200 1.00 0.00 H new ATOM 0 HB2 LEU C 2 4.491 7.444 7.745 1.00 0.00 H new ATOM 0 HB3 LEU C 2 3.615 7.228 6.242 1.00 0.00 H new ATOM 0 HG LEU C 2 5.193 9.542 7.233 1.00 0.00 H new ATOM 0 HD11 LEU C 2 5.941 9.524 4.816 1.00 0.00 H new ATOM 0 HD12 LEU C 2 6.134 7.929 5.583 1.00 0.00 H new ATOM 0 HD13 LEU C 2 4.761 8.231 4.491 1.00 0.00 H new ATOM 0 HD21 LEU C 2 4.272 11.078 5.551 1.00 0.00 H new ATOM 0 HD22 LEU C 2 2.983 9.902 5.202 1.00 0.00 H new ATOM 0 HD23 LEU C 2 3.092 10.651 6.812 1.00 0.00 H new ATOM 1673 N ILE C 3 0.775 9.418 6.442 1.00 0.00 N ATOM 1674 CA ILE C 3 -0.354 9.523 5.522 1.00 0.00 C ATOM 1675 C ILE C 3 0.041 10.352 4.311 1.00 0.00 C ATOM 1676 O ILE C 3 0.723 11.368 4.440 1.00 0.00 O ATOM 1677 CB ILE C 3 -1.575 10.159 6.214 1.00 0.00 C ATOM 1678 CG1 ILE C 3 -2.338 9.159 7.088 1.00 0.00 C ATOM 1679 CG2 ILE C 3 -2.581 10.680 5.183 1.00 0.00 C ATOM 1680 CD1 ILE C 3 -1.668 8.942 8.435 1.00 0.00 C ATOM 0 H ILE C 3 1.109 10.318 6.786 1.00 0.00 H new ATOM 0 HA ILE C 3 -0.627 8.518 5.202 1.00 0.00 H new ATOM 0 HB ILE C 3 -1.172 10.965 6.827 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -3.355 9.518 7.244 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -2.414 8.206 6.565 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.433 11.124 5.698 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -2.103 11.433 4.557 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -2.924 9.854 4.560 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -2.246 8.225 9.018 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.660 8.556 8.282 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.616 9.889 8.972 1.00 0.00 H new ATOM 1692 N LEU C 4 -0.401 9.901 3.133 1.00 0.00 N ATOM 1693 CA LEU C 4 -0.168 10.567 1.860 1.00 0.00 C ATOM 1694 C LEU C 4 -1.508 10.737 1.146 1.00 0.00 C ATOM 1695 O LEU C 4 -2.490 10.064 1.460 1.00 0.00 O ATOM 1696 CB LEU C 4 0.756 9.731 0.966 1.00 0.00 C ATOM 1697 CG LEU C 4 2.268 9.911 1.159 1.00 0.00 C ATOM 1698 CD1 LEU C 4 2.706 11.337 0.825 1.00 0.00 C ATOM 1699 CD2 LEU C 4 2.718 9.598 2.580 1.00 0.00 C ATOM 0 H LEU C 4 -0.943 9.042 3.042 1.00 0.00 H new ATOM 0 HA LEU C 4 0.302 11.532 2.050 1.00 0.00 H new ATOM 0 HB2 LEU C 4 0.518 8.679 1.124 1.00 0.00 H new ATOM 0 HB3 LEU C 4 0.518 9.959 -0.073 1.00 0.00 H new ATOM 0 HG LEU C 4 2.736 9.203 0.475 1.00 0.00 H new ATOM 0 HD11 LEU C 4 3.782 11.431 0.972 1.00 0.00 H new ATOM 0 HD12 LEU C 4 2.461 11.559 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU C 4 2.188 12.039 1.478 1.00 0.00 H new ATOM 0 HD21 LEU C 4 3.796 9.742 2.660 1.00 0.00 H new ATOM 0 HD22 LEU C 4 2.210 10.264 3.278 1.00 0.00 H new ATOM 0 HD23 LEU C 4 2.471 8.564 2.820 1.00 0.00 H new ATOM 1711 N THR C 5 -1.532 11.645 0.176 1.00 0.00 N ATOM 1712 CA THR C 5 -2.695 11.932 -0.645 1.00 0.00 C ATOM 1713 C THR C 5 -2.239 11.854 -2.092 1.00 0.00 C ATOM 1714 O THR C 5 -2.009 12.861 -2.759 1.00 0.00 O ATOM 1715 CB THR C 5 -3.285 13.296 -0.279 1.00 0.00 C ATOM 1716 OG1 THR C 5 -3.671 13.268 1.078 1.00 0.00 O ATOM 1717 CG2 THR C 5 -4.519 13.625 -1.123 1.00 0.00 C ATOM 0 H THR C 5 -0.721 12.214 -0.064 1.00 0.00 H new ATOM 0 HA THR C 5 -3.497 11.212 -0.479 1.00 0.00 H new ATOM 0 HB THR C 5 -2.527 14.056 -0.466 1.00 0.00 H new ATOM 0 HG1 THR C 5 -3.402 14.104 1.512 1.00 0.00 H new ATOM 0 HG21 THR C 5 -4.908 14.601 -0.833 1.00 0.00 H new ATOM 0 HG22 THR C 5 -4.244 13.643 -2.178 1.00 0.00 H new ATOM 0 HG23 THR C 5 -5.284 12.866 -0.960 1.00 0.00 H new ATOM 1725 N ARG C 6 -2.111 10.615 -2.567 1.00 0.00 N ATOM 1726 CA ARG C 6 -1.584 10.309 -3.886 1.00 0.00 C ATOM 1727 C ARG C 6 -2.662 10.503 -4.948 1.00 0.00 C ATOM 1728 O ARG C 6 -3.820 10.761 -4.628 1.00 0.00 O ATOM 1729 CB ARG C 6 -1.068 8.877 -3.911 1.00 0.00 C ATOM 1730 CG ARG C 6 -2.125 7.906 -3.394 1.00 0.00 C ATOM 1731 CD ARG C 6 -1.863 6.543 -4.015 1.00 0.00 C ATOM 1732 NE ARG C 6 -0.474 6.119 -3.808 1.00 0.00 N ATOM 1733 CZ ARG C 6 -0.101 4.842 -3.651 1.00 0.00 C ATOM 1734 NH1 ARG C 6 -1.002 3.864 -3.622 1.00 0.00 N ATOM 1735 NH2 ARG C 6 1.183 4.532 -3.521 1.00 0.00 N ATOM 0 H ARG C 6 -2.376 9.787 -2.034 1.00 0.00 H new ATOM 0 HA ARG C 6 -0.761 10.989 -4.106 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -0.787 8.606 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -0.169 8.800 -3.300 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -2.083 7.843 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -3.123 8.257 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -2.539 5.807 -3.579 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -2.078 6.580 -5.083 1.00 0.00 H new ATOM 0 HE ARG C 6 0.249 6.838 -3.782 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -1.994 4.081 -3.720 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -0.701 2.897 -3.502 1.00 0.00 H new ATOM 0 HH21 ARG C 6 1.890 5.267 -3.540 1.00 0.00 H new ATOM 0 HH22 ARG C 6 1.463 3.558 -3.402 1.00 0.00 H new ATOM 1749 N LYS C 7 -2.278 10.377 -6.220 1.00 0.00 N ATOM 1750 CA LYS C 7 -3.203 10.496 -7.337 1.00 0.00 C ATOM 1751 C LYS C 7 -2.918 9.379 -8.334 1.00 0.00 C ATOM 1752 O LYS C 7 -1.818 8.837 -8.345 1.00 0.00 O ATOM 1753 CB LYS C 7 -3.067 11.880 -7.983 1.00 0.00 C ATOM 1754 CG LYS C 7 -2.917 12.977 -6.923 1.00 0.00 C ATOM 1755 CD LYS C 7 -2.957 14.362 -7.568 1.00 0.00 C ATOM 1756 CE LYS C 7 -2.400 15.396 -6.588 1.00 0.00 C ATOM 1757 NZ LYS C 7 -2.447 16.756 -7.159 1.00 0.00 N ATOM 0 H LYS C 7 -1.315 10.189 -6.499 1.00 0.00 H new ATOM 0 HA LYS C 7 -4.231 10.397 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -2.202 11.891 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -3.943 12.084 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -3.716 12.890 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -1.976 12.847 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -2.372 14.364 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -3.981 14.618 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -2.974 15.368 -5.662 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -1.371 15.142 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -2.325 17.456 -6.399 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -1.684 16.866 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -3.365 16.906 -7.624 1.00 0.00 H new ATOM 1771 N VAL C 8 -3.893 9.030 -9.172 1.00 0.00 N ATOM 1772 CA VAL C 8 -3.739 7.931 -10.120 1.00 0.00 C ATOM 1773 C VAL C 8 -2.446 8.099 -10.916 1.00 0.00 C ATOM 1774 O VAL C 8 -2.215 9.143 -11.519 1.00 0.00 O ATOM 1775 CB VAL C 8 -4.950 7.884 -11.051 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -4.752 6.790 -12.098 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -6.217 7.589 -10.246 1.00 0.00 C ATOM 0 H VAL C 8 -4.800 9.495 -9.213 1.00 0.00 H new ATOM 0 HA VAL C 8 -3.681 6.989 -9.576 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.053 8.850 -11.546 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.617 6.759 -12.760 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -3.856 7.002 -12.681 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -4.641 5.826 -11.601 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.075 7.557 -10.917 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.113 6.627 -9.744 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -6.366 8.372 -9.503 1.00 0.00 H new ATOM 1787 N GLY C 9 -1.609 7.056 -10.910 1.00 0.00 N ATOM 1788 CA GLY C 9 -0.334 7.049 -11.609 1.00 0.00 C ATOM 1789 C GLY C 9 0.840 7.336 -10.674 1.00 0.00 C ATOM 1790 O GLY C 9 1.995 7.152 -11.061 1.00 0.00 O ATOM 0 H GLY C 9 -1.806 6.188 -10.413 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.188 6.079 -12.085 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.354 7.795 -12.404 1.00 0.00 H new ATOM 1794 N GLU C 10 0.558 7.790 -9.448 1.00 0.00 N ATOM 1795 CA GLU C 10 1.581 8.084 -8.457 1.00 0.00 C ATOM 1796 C GLU C 10 2.196 6.796 -7.910 1.00 0.00 C ATOM 1797 O GLU C 10 1.644 5.711 -8.090 1.00 0.00 O ATOM 1798 CB GLU C 10 0.944 8.899 -7.328 1.00 0.00 C ATOM 1799 CG GLU C 10 2.003 9.494 -6.394 1.00 0.00 C ATOM 1800 CD GLU C 10 1.448 10.637 -5.545 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.624 11.414 -6.074 1.00 0.00 O ATOM 1802 OE2 GLU C 10 1.858 10.730 -4.367 1.00 0.00 O ATOM 0 H GLU C 10 -0.393 7.962 -9.121 1.00 0.00 H new ATOM 0 HA GLU C 10 2.384 8.658 -8.920 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.341 9.701 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.269 8.263 -6.755 1.00 0.00 H new ATOM 0 HG2 GLU C 10 2.389 8.712 -5.740 1.00 0.00 H new ATOM 0 HG3 GLU C 10 2.843 9.858 -6.985 1.00 0.00 H new ATOM 1809 N SER C 11 3.342 6.917 -7.239 1.00 0.00 N ATOM 1810 CA SER C 11 4.014 5.794 -6.611 1.00 0.00 C ATOM 1811 C SER C 11 4.715 6.249 -5.338 1.00 0.00 C ATOM 1812 O SER C 11 5.047 7.424 -5.188 1.00 0.00 O ATOM 1813 CB SER C 11 5.031 5.195 -7.583 1.00 0.00 C ATOM 1814 OG SER C 11 4.381 4.660 -8.716 1.00 0.00 O ATOM 0 H SER C 11 3.828 7.806 -7.119 1.00 0.00 H new ATOM 0 HA SER C 11 3.276 5.035 -6.352 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.741 5.962 -7.893 1.00 0.00 H new ATOM 0 HB3 SER C 11 5.603 4.414 -7.083 1.00 0.00 H new ATOM 0 HG SER C 11 4.181 3.713 -8.561 1.00 0.00 H new ATOM 1820 N ILE C 12 4.937 5.302 -4.423 1.00 0.00 N ATOM 1821 CA ILE C 12 5.559 5.538 -3.123 1.00 0.00 C ATOM 1822 C ILE C 12 6.633 4.470 -2.922 1.00 0.00 C ATOM 1823 O ILE C 12 6.656 3.471 -3.636 1.00 0.00 O ATOM 1824 CB ILE C 12 4.478 5.485 -2.027 1.00 0.00 C ATOM 1825 CG1 ILE C 12 3.371 6.534 -2.243 1.00 0.00 C ATOM 1826 CG2 ILE C 12 5.075 5.679 -0.631 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.843 7.983 -2.121 1.00 0.00 C ATOM 0 H ILE C 12 4.682 4.326 -4.572 1.00 0.00 H new ATOM 0 HA ILE C 12 6.026 6.522 -3.071 1.00 0.00 H new ATOM 0 HB ILE C 12 4.037 4.491 -2.098 1.00 0.00 H new ATOM 0 HG12 ILE C 12 2.937 6.388 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.576 6.361 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE C 12 4.280 5.635 0.114 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.802 4.891 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE C 12 5.569 6.649 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.001 8.655 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE C 12 4.250 8.150 -1.124 1.00 0.00 H new ATOM 0 HD13 ILE C 12 4.615 8.178 -2.865 1.00 0.00 H new ATOM 1839 N ASN C 13 7.536 4.669 -1.957 1.00 0.00 N ATOM 1840 CA ASN C 13 8.669 3.781 -1.761 1.00 0.00 C ATOM 1841 C ASN C 13 8.884 3.498 -0.276 1.00 0.00 C ATOM 1842 O ASN C 13 8.638 4.361 0.566 1.00 0.00 O ATOM 1843 CB ASN C 13 9.898 4.447 -2.379 1.00 0.00 C ATOM 1844 CG ASN C 13 11.042 3.464 -2.602 1.00 0.00 C ATOM 1845 OD1 ASN C 13 11.569 2.875 -1.663 1.00 0.00 O ATOM 1846 ND2 ASN C 13 11.421 3.280 -3.859 1.00 0.00 N ATOM 0 H ASN C 13 7.497 5.446 -1.298 1.00 0.00 H new ATOM 0 HA ASN C 13 8.485 2.821 -2.244 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.622 4.901 -3.331 1.00 0.00 H new ATOM 0 HB3 ASN C 13 10.237 5.253 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN C 13 12.176 2.629 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN C 13 10.957 3.789 -4.611 1.00 0.00 H new ATOM 1853 N ILE C 14 9.343 2.283 0.031 1.00 0.00 N ATOM 1854 CA ILE C 14 9.580 1.832 1.396 1.00 0.00 C ATOM 1855 C ILE C 14 10.875 1.024 1.449 1.00 0.00 C ATOM 1856 O ILE C 14 11.207 0.300 0.508 1.00 0.00 O ATOM 1857 CB ILE C 14 8.389 0.990 1.885 1.00 0.00 C ATOM 1858 CG1 ILE C 14 7.099 1.827 1.851 1.00 0.00 C ATOM 1859 CG2 ILE C 14 8.652 0.470 3.304 1.00 0.00 C ATOM 1860 CD1 ILE C 14 5.875 1.035 2.315 1.00 0.00 C ATOM 0 H ILE C 14 9.562 1.579 -0.673 1.00 0.00 H new ATOM 0 HA ILE C 14 9.680 2.695 2.054 1.00 0.00 H new ATOM 0 HB ILE C 14 8.267 0.135 1.220 1.00 0.00 H new ATOM 0 HG12 ILE C 14 7.222 2.704 2.486 1.00 0.00 H new ATOM 0 HG13 ILE C 14 6.931 2.189 0.837 1.00 0.00 H new ATOM 0 HG21 ILE C 14 7.801 -0.124 3.637 1.00 0.00 H new ATOM 0 HG22 ILE C 14 9.549 -0.149 3.304 1.00 0.00 H new ATOM 0 HG23 ILE C 14 8.793 1.313 3.980 1.00 0.00 H new ATOM 0 HD11 ILE C 14 4.992 1.672 2.272 1.00 0.00 H new ATOM 0 HD12 ILE C 14 5.732 0.172 1.665 1.00 0.00 H new ATOM 0 HD13 ILE C 14 6.028 0.696 3.340 1.00 0.00 H new ATOM 1872 N GLY C 15 11.613 1.142 2.555 1.00 0.00 N ATOM 1873 CA GLY C 15 12.856 0.411 2.733 1.00 0.00 C ATOM 1874 C GLY C 15 13.841 0.735 1.614 1.00 0.00 C ATOM 1875 O GLY C 15 14.010 1.898 1.245 1.00 0.00 O ATOM 0 H GLY C 15 11.364 1.742 3.341 1.00 0.00 H new ATOM 0 HA2 GLY C 15 13.297 0.665 3.697 1.00 0.00 H new ATOM 0 HA3 GLY C 15 12.654 -0.660 2.747 1.00 0.00 H new ATOM 1879 N ASP C 16 14.485 -0.305 1.082 1.00 0.00 N ATOM 1880 CA ASP C 16 15.436 -0.180 -0.013 1.00 0.00 C ATOM 1881 C ASP C 16 15.109 -1.181 -1.123 1.00 0.00 C ATOM 1882 O ASP C 16 15.862 -1.302 -2.088 1.00 0.00 O ATOM 1883 CB ASP C 16 16.853 -0.397 0.510 1.00 0.00 C ATOM 1884 CG ASP C 16 17.248 0.654 1.544 1.00 0.00 C ATOM 1885 OD1 ASP C 16 17.789 1.703 1.123 1.00 0.00 O ATOM 1886 OD2 ASP C 16 17.010 0.405 2.746 1.00 0.00 O ATOM 0 H ASP C 16 14.357 -1.264 1.405 1.00 0.00 H new ATOM 0 HA ASP C 16 15.366 0.823 -0.433 1.00 0.00 H new ATOM 0 HB2 ASP C 16 16.927 -1.389 0.955 1.00 0.00 H new ATOM 0 HB3 ASP C 16 17.555 -0.368 -0.323 1.00 0.00 H new ATOM 1891 N ASP C 17 13.991 -1.907 -0.987 1.00 0.00 N ATOM 1892 CA ASP C 17 13.611 -2.961 -1.916 1.00 0.00 C ATOM 1893 C ASP C 17 12.096 -3.041 -2.121 1.00 0.00 C ATOM 1894 O ASP C 17 11.613 -4.017 -2.690 1.00 0.00 O ATOM 1895 CB ASP C 17 14.130 -4.304 -1.392 1.00 0.00 C ATOM 1896 CG ASP C 17 15.653 -4.352 -1.330 1.00 0.00 C ATOM 1897 OD1 ASP C 17 16.269 -4.585 -2.395 1.00 0.00 O ATOM 1898 OD2 ASP C 17 16.195 -4.157 -0.217 1.00 0.00 O ATOM 0 H ASP C 17 13.327 -1.773 -0.224 1.00 0.00 H new ATOM 0 HA ASP C 17 14.056 -2.727 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP C 17 13.722 -4.485 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP C 17 13.769 -5.106 -2.036 1.00 0.00 H new ATOM 1903 N ILE C 18 11.331 -2.037 -1.672 1.00 0.00 N ATOM 1904 CA ILE C 18 9.877 -2.069 -1.799 1.00 0.00 C ATOM 1905 C ILE C 18 9.373 -0.773 -2.429 1.00 0.00 C ATOM 1906 O ILE C 18 9.842 0.315 -2.101 1.00 0.00 O ATOM 1907 CB ILE C 18 9.247 -2.283 -0.415 1.00 0.00 C ATOM 1908 CG1 ILE C 18 9.740 -3.603 0.200 1.00 0.00 C ATOM 1909 CG2 ILE C 18 7.717 -2.283 -0.520 1.00 0.00 C ATOM 1910 CD1 ILE C 18 9.282 -3.744 1.651 1.00 0.00 C ATOM 0 H ILE C 18 11.697 -1.199 -1.221 1.00 0.00 H new ATOM 0 HA ILE C 18 9.588 -2.895 -2.449 1.00 0.00 H new ATOM 0 HB ILE C 18 9.551 -1.463 0.235 1.00 0.00 H new ATOM 0 HG12 ILE C 18 9.364 -4.442 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE C 18 10.828 -3.644 0.154 1.00 0.00 H new ATOM 0 HG21 ILE C 18 7.284 -2.436 0.469 1.00 0.00 H new ATOM 0 HG22 ILE C 18 7.380 -1.327 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE C 18 7.398 -3.087 -1.184 1.00 0.00 H new ATOM 0 HD11 ILE C 18 9.646 -4.687 2.058 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.679 -2.917 2.240 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.193 -3.728 1.692 1.00 0.00 H new ATOM 1922 N THR C 19 8.404 -0.897 -3.341 1.00 0.00 N ATOM 1923 CA THR C 19 7.791 0.242 -4.009 1.00 0.00 C ATOM 1924 C THR C 19 6.315 -0.063 -4.226 1.00 0.00 C ATOM 1925 O THR C 19 5.947 -1.222 -4.395 1.00 0.00 O ATOM 1926 CB THR C 19 8.491 0.509 -5.349 1.00 0.00 C ATOM 1927 OG1 THR C 19 9.890 0.410 -5.206 1.00 0.00 O ATOM 1928 CG2 THR C 19 8.184 1.913 -5.870 1.00 0.00 C ATOM 0 H THR C 19 8.025 -1.797 -3.634 1.00 0.00 H new ATOM 0 HA THR C 19 7.893 1.136 -3.394 1.00 0.00 H new ATOM 0 HB THR C 19 8.119 -0.238 -6.051 1.00 0.00 H new ATOM 0 HG1 THR C 19 10.320 0.582 -6.070 1.00 0.00 H new ATOM 0 HG21 THR C 19 8.695 2.068 -6.820 1.00 0.00 H new ATOM 0 HG22 THR C 19 7.109 2.020 -6.015 1.00 0.00 H new ATOM 0 HG23 THR C 19 8.528 2.653 -5.147 1.00 0.00 H new ATOM 1936 N ILE C 20 5.467 0.970 -4.224 1.00 0.00 N ATOM 1937 CA ILE C 20 4.020 0.824 -4.303 1.00 0.00 C ATOM 1938 C ILE C 20 3.465 1.798 -5.342 1.00 0.00 C ATOM 1939 O ILE C 20 4.049 2.857 -5.555 1.00 0.00 O ATOM 1940 CB ILE C 20 3.399 1.109 -2.927 1.00 0.00 C ATOM 1941 CG1 ILE C 20 4.127 0.395 -1.779 1.00 0.00 C ATOM 1942 CG2 ILE C 20 1.922 0.703 -2.925 1.00 0.00 C ATOM 1943 CD1 ILE C 20 3.992 -1.125 -1.819 1.00 0.00 C ATOM 0 H ILE C 20 5.775 1.941 -4.167 1.00 0.00 H new ATOM 0 HA ILE C 20 3.770 -0.194 -4.601 1.00 0.00 H new ATOM 0 HB ILE C 20 3.500 2.181 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE C 20 5.184 0.658 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE C 20 3.736 0.761 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.490 0.908 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE C 20 1.387 1.273 -3.685 1.00 0.00 H new ATOM 0 HG23 ILE C 20 1.837 -0.362 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE C 20 4.532 -1.560 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE C 20 2.939 -1.399 -1.755 1.00 0.00 H new ATOM 0 HD13 ILE C 20 4.409 -1.503 -2.752 1.00 0.00 H new ATOM 1955 N THR C 21 2.347 1.453 -5.988 1.00 0.00 N ATOM 1956 CA THR C 21 1.772 2.276 -7.052 1.00 0.00 C ATOM 1957 C THR C 21 0.247 2.252 -7.000 1.00 0.00 C ATOM 1958 O THR C 21 -0.343 1.295 -6.499 1.00 0.00 O ATOM 1959 CB THR C 21 2.265 1.746 -8.404 1.00 0.00 C ATOM 1960 OG1 THR C 21 3.674 1.753 -8.439 1.00 0.00 O ATOM 1961 CG2 THR C 21 1.755 2.571 -9.582 1.00 0.00 C ATOM 0 H THR C 21 1.820 0.602 -5.789 1.00 0.00 H new ATOM 0 HA THR C 21 2.091 3.310 -6.918 1.00 0.00 H new ATOM 0 HB THR C 21 1.874 0.733 -8.500 1.00 0.00 H new ATOM 0 HG1 THR C 21 3.981 1.412 -9.305 1.00 0.00 H new ATOM 0 HG21 THR C 21 2.135 2.150 -10.513 1.00 0.00 H new ATOM 0 HG22 THR C 21 0.665 2.553 -9.594 1.00 0.00 H new ATOM 0 HG23 THR C 21 2.100 3.600 -9.482 1.00 0.00 H new ATOM 1969 N ILE C 22 -0.390 3.306 -7.521 1.00 0.00 N ATOM 1970 CA ILE C 22 -1.842 3.407 -7.638 1.00 0.00 C ATOM 1971 C ILE C 22 -2.216 3.301 -9.119 1.00 0.00 C ATOM 1972 O ILE C 22 -2.111 4.270 -9.870 1.00 0.00 O ATOM 1973 CB ILE C 22 -2.320 4.714 -6.981 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -3.800 5.012 -7.243 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.492 5.920 -7.430 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -4.704 3.969 -6.594 1.00 0.00 C ATOM 0 H ILE C 22 0.101 4.125 -7.878 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.344 2.595 -7.112 1.00 0.00 H new ATOM 0 HB ILE C 22 -2.183 4.554 -5.912 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -4.047 6.001 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -3.983 5.035 -8.317 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -1.865 6.820 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -0.448 5.766 -7.158 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.573 6.034 -8.511 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -5.746 4.212 -6.800 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -4.474 2.984 -7.001 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -4.539 3.964 -5.517 1.00 0.00 H new ATOM 1988 N LEU C 23 -2.655 2.116 -9.539 1.00 0.00 N ATOM 1989 CA LEU C 23 -2.988 1.878 -10.935 1.00 0.00 C ATOM 1990 C LEU C 23 -4.230 2.667 -11.347 1.00 0.00 C ATOM 1991 O LEU C 23 -4.364 3.043 -12.512 1.00 0.00 O ATOM 1992 CB LEU C 23 -3.232 0.385 -11.156 1.00 0.00 C ATOM 1993 CG LEU C 23 -2.057 -0.486 -10.702 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -2.343 -1.920 -11.122 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -0.736 -0.028 -11.311 1.00 0.00 C ATOM 0 H LEU C 23 -2.787 1.308 -8.930 1.00 0.00 H new ATOM 0 HA LEU C 23 -2.151 2.212 -11.549 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -4.130 0.085 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -3.422 0.206 -12.214 1.00 0.00 H new ATOM 0 HG LEU C 23 -1.958 -0.404 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.519 -2.562 -10.810 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.266 -2.260 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.449 -1.967 -12.206 1.00 0.00 H new ATOM 0 HD21 LEU C 23 0.069 -0.674 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -0.798 -0.082 -12.398 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -0.533 1.000 -11.010 1.00 0.00 H new ATOM 2007 N GLY C 24 -5.132 2.923 -10.395 1.00 0.00 N ATOM 2008 CA GLY C 24 -6.311 3.734 -10.648 1.00 0.00 C ATOM 2009 C GLY C 24 -7.375 3.556 -9.573 1.00 0.00 C ATOM 2010 O GLY C 24 -7.125 2.960 -8.524 1.00 0.00 O ATOM 0 H GLY C 24 -5.061 2.575 -9.439 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.023 4.784 -10.701 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.730 3.469 -11.619 1.00 0.00 H new ATOM 2014 N VAL C 25 -8.572 4.078 -9.845 1.00 0.00 N ATOM 2015 CA VAL C 25 -9.688 4.039 -8.910 1.00 0.00 C ATOM 2016 C VAL C 25 -10.931 3.485 -9.601 1.00 0.00 C ATOM 2017 O VAL C 25 -10.988 3.417 -10.828 1.00 0.00 O ATOM 2018 CB VAL C 25 -9.961 5.437 -8.342 1.00 0.00 C ATOM 2019 CG1 VAL C 25 -8.740 5.966 -7.589 1.00 0.00 C ATOM 2020 CG2 VAL C 25 -10.322 6.429 -9.451 1.00 0.00 C ATOM 0 H VAL C 25 -8.792 4.542 -10.727 1.00 0.00 H new ATOM 0 HA VAL C 25 -9.429 3.380 -8.081 1.00 0.00 H new ATOM 0 HB VAL C 25 -10.804 5.343 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -8.957 6.959 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -8.501 5.293 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -7.890 6.024 -8.269 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -10.509 7.410 -9.015 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -9.497 6.499 -10.160 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -11.217 6.085 -9.969 1.00 0.00 H new ATOM 2030 N SER C 26 -11.925 3.097 -8.801 1.00 0.00 N ATOM 2031 CA SER C 26 -13.158 2.490 -9.282 1.00 0.00 C ATOM 2032 C SER C 26 -14.293 2.878 -8.341 1.00 0.00 C ATOM 2033 O SER C 26 -14.934 2.021 -7.735 1.00 0.00 O ATOM 2034 CB SER C 26 -12.987 0.969 -9.332 1.00 0.00 C ATOM 2035 OG SER C 26 -12.098 0.605 -10.368 1.00 0.00 O ATOM 0 H SER C 26 -11.892 3.199 -7.787 1.00 0.00 H new ATOM 0 HA SER C 26 -13.393 2.843 -10.286 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.608 0.608 -8.376 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.955 0.493 -9.491 1.00 0.00 H new ATOM 0 HG SER C 26 -11.998 -0.370 -10.386 1.00 0.00 H new ATOM 2041 N GLY C 27 -14.545 4.185 -8.216 1.00 0.00 N ATOM 2042 CA GLY C 27 -15.531 4.682 -7.276 1.00 0.00 C ATOM 2043 C GLY C 27 -14.971 4.561 -5.864 1.00 0.00 C ATOM 2044 O GLY C 27 -13.831 4.944 -5.609 1.00 0.00 O ATOM 0 H GLY C 27 -14.075 4.910 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -15.773 5.721 -7.498 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -16.457 4.113 -7.365 1.00 0.00 H new ATOM 2048 N GLN C 28 -15.775 4.028 -4.940 1.00 0.00 N ATOM 2049 CA GLN C 28 -15.345 3.773 -3.575 1.00 0.00 C ATOM 2050 C GLN C 28 -14.270 2.681 -3.533 1.00 0.00 C ATOM 2051 O GLN C 28 -13.698 2.415 -2.477 1.00 0.00 O ATOM 2052 CB GLN C 28 -16.579 3.405 -2.743 1.00 0.00 C ATOM 2053 CG GLN C 28 -16.246 3.262 -1.253 1.00 0.00 C ATOM 2054 CD GLN C 28 -17.510 3.164 -0.410 1.00 0.00 C ATOM 2055 OE1 GLN C 28 -17.763 4.003 0.451 1.00 0.00 O ATOM 2056 NE2 GLN C 28 -18.320 2.132 -0.646 1.00 0.00 N ATOM 0 H GLN C 28 -16.743 3.763 -5.124 1.00 0.00 H new ATOM 0 HA GLN C 28 -14.886 4.666 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -17.344 4.171 -2.872 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -16.999 2.469 -3.112 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.634 2.373 -1.099 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -15.654 4.117 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -18.082 1.452 -1.368 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -19.178 2.023 -0.105 1.00 0.00 H new ATOM 2065 N GLN C 29 -13.987 2.041 -4.675 1.00 0.00 N ATOM 2066 CA GLN C 29 -12.955 1.019 -4.757 1.00 0.00 C ATOM 2067 C GLN C 29 -11.661 1.609 -5.310 1.00 0.00 C ATOM 2068 O GLN C 29 -11.640 2.711 -5.856 1.00 0.00 O ATOM 2069 CB GLN C 29 -13.397 -0.147 -5.639 1.00 0.00 C ATOM 2070 CG GLN C 29 -14.708 -0.787 -5.190 1.00 0.00 C ATOM 2071 CD GLN C 29 -14.991 -2.004 -6.056 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -15.581 -1.894 -7.129 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -14.562 -3.173 -5.589 1.00 0.00 N ATOM 0 H GLN C 29 -14.467 2.220 -5.557 1.00 0.00 H new ATOM 0 HA GLN C 29 -12.783 0.647 -3.747 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -13.506 0.205 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -12.614 -0.906 -5.644 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -14.644 -1.078 -4.142 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -15.524 -0.069 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.077 -3.217 -4.693 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.718 -4.025 -6.127 1.00 0.00 H new ATOM 2082 N VAL C 30 -10.572 0.852 -5.156 1.00 0.00 N ATOM 2083 CA VAL C 30 -9.220 1.300 -5.449 1.00 0.00 C ATOM 2084 C VAL C 30 -8.413 0.130 -6.005 1.00 0.00 C ATOM 2085 O VAL C 30 -8.570 -1.006 -5.554 1.00 0.00 O ATOM 2086 CB VAL C 30 -8.621 1.819 -4.138 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -7.123 2.081 -4.241 1.00 0.00 C ATOM 2088 CG2 VAL C 30 -9.298 3.130 -3.729 1.00 0.00 C ATOM 0 H VAL C 30 -10.613 -0.109 -4.817 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.209 2.094 -6.196 1.00 0.00 H new ATOM 0 HB VAL C 30 -8.790 1.039 -3.396 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -6.751 2.447 -3.284 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -6.609 1.156 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -6.936 2.828 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -8.863 3.488 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -9.148 3.876 -4.509 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.366 2.960 -3.590 1.00 0.00 H new ATOM 2098 N ARG C 31 -7.546 0.405 -6.985 1.00 0.00 N ATOM 2099 CA ARG C 31 -6.720 -0.597 -7.651 1.00 0.00 C ATOM 2100 C ARG C 31 -5.260 -0.203 -7.479 1.00 0.00 C ATOM 2101 O ARG C 31 -4.822 0.818 -8.004 1.00 0.00 O ATOM 2102 CB ARG C 31 -7.099 -0.671 -9.134 1.00 0.00 C ATOM 2103 CG ARG C 31 -7.536 -2.077 -9.561 1.00 0.00 C ATOM 2104 CD ARG C 31 -6.398 -3.100 -9.537 1.00 0.00 C ATOM 2105 NE ARG C 31 -6.875 -4.384 -10.063 1.00 0.00 N ATOM 2106 CZ ARG C 31 -6.929 -4.694 -11.362 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -6.466 -3.858 -12.287 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -7.452 -5.855 -11.748 1.00 0.00 N ATOM 0 H ARG C 31 -7.399 1.349 -7.341 1.00 0.00 H new ATOM 0 HA ARG C 31 -6.880 -1.582 -7.213 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.907 0.033 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.247 -0.360 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.335 -2.417 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -7.952 -2.030 -10.568 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.560 -2.740 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -6.032 -3.227 -8.518 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.186 -5.087 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.061 -2.964 -12.010 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -6.515 -4.111 -13.274 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -7.812 -6.509 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -7.493 -6.091 -12.739 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.512 -1.019 -6.739 1.00 0.00 N ATOM 2123 CA ILE C 32 -3.147 -0.706 -6.346 1.00 0.00 C ATOM 2124 C ILE C 32 -2.245 -1.914 -6.538 1.00 0.00 C ATOM 2125 O ILE C 32 -2.711 -3.054 -6.556 1.00 0.00 O ATOM 2126 CB ILE C 32 -3.115 -0.260 -4.879 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -3.989 -1.188 -4.021 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -3.582 1.194 -4.777 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -3.884 -0.841 -2.538 1.00 0.00 C ATOM 0 H ILE C 32 -4.842 -1.921 -6.395 1.00 0.00 H new ATOM 0 HA ILE C 32 -2.782 0.104 -6.977 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.095 -0.323 -4.501 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.028 -1.110 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -3.684 -2.223 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -3.559 1.511 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -2.920 1.831 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -4.599 1.277 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -4.515 -1.517 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -2.849 -0.944 -2.213 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.213 0.186 -2.380 1.00 0.00 H new ATOM 2141 N GLY C 33 -0.947 -1.658 -6.681 1.00 0.00 N ATOM 2142 CA GLY C 33 0.035 -2.704 -6.897 1.00 0.00 C ATOM 2143 C GLY C 33 1.207 -2.557 -5.941 1.00 0.00 C ATOM 2144 O GLY C 33 1.374 -1.518 -5.301 1.00 0.00 O ATOM 0 H GLY C 33 -0.552 -0.718 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -0.431 -3.680 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.393 -2.665 -7.926 1.00 0.00 H new ATOM 2148 N ILE C 34 2.013 -3.615 -5.848 1.00 0.00 N ATOM 2149 CA ILE C 34 3.141 -3.683 -4.936 1.00 0.00 C ATOM 2150 C ILE C 34 4.323 -4.241 -5.715 1.00 0.00 C ATOM 2151 O ILE C 34 4.157 -5.131 -6.548 1.00 0.00 O ATOM 2152 CB ILE C 34 2.818 -4.600 -3.740 1.00 0.00 C ATOM 2153 CG1 ILE C 34 1.667 -4.074 -2.872 1.00 0.00 C ATOM 2154 CG2 ILE C 34 4.057 -4.737 -2.849 1.00 0.00 C ATOM 2155 CD1 ILE C 34 0.298 -4.557 -3.355 1.00 0.00 C ATOM 0 H ILE C 34 1.894 -4.456 -6.413 1.00 0.00 H new ATOM 0 HA ILE C 34 3.368 -2.692 -4.542 1.00 0.00 H new ATOM 0 HB ILE C 34 2.515 -5.559 -4.160 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.818 -4.394 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.685 -2.984 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE C 34 3.827 -5.386 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE C 34 4.874 -5.169 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.352 -3.754 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.480 -4.155 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.131 -4.214 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.266 -5.646 -3.328 1.00 0.00 H new ATOM 2167 N ASN C 35 5.516 -3.712 -5.444 1.00 0.00 N ATOM 2168 CA ASN C 35 6.722 -4.085 -6.150 1.00 0.00 C ATOM 2169 C ASN C 35 7.825 -4.354 -5.130 1.00 0.00 C ATOM 2170 O ASN C 35 8.747 -3.565 -4.937 1.00 0.00 O ATOM 2171 CB ASN C 35 7.076 -2.999 -7.162 1.00 0.00 C ATOM 2172 CG ASN C 35 7.949 -3.536 -8.284 1.00 0.00 C ATOM 2173 OD1 ASN C 35 8.901 -4.276 -8.050 1.00 0.00 O ATOM 2174 ND2 ASN C 35 7.621 -3.166 -9.518 1.00 0.00 N ATOM 0 H ASN C 35 5.664 -3.008 -4.721 1.00 0.00 H new ATOM 0 HA ASN C 35 6.582 -5.003 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN C 35 6.161 -2.581 -7.582 1.00 0.00 H new ATOM 0 HB3 ASN C 35 7.595 -2.185 -6.655 1.00 0.00 H new ATOM 0 HD21 ASN C 35 8.168 -3.498 -10.312 1.00 0.00 H new ATOM 0 HD22 ASN C 35 6.823 -2.550 -9.670 1.00 0.00 H new ATOM 2181 N ALA C 36 7.685 -5.511 -4.485 1.00 0.00 N ATOM 2182 CA ALA C 36 8.600 -6.037 -3.492 1.00 0.00 C ATOM 2183 C ALA C 36 9.092 -7.398 -3.977 1.00 0.00 C ATOM 2184 O ALA C 36 8.437 -8.032 -4.806 1.00 0.00 O ATOM 2185 CB ALA C 36 7.852 -6.171 -2.165 1.00 0.00 C ATOM 0 H ALA C 36 6.892 -6.130 -4.653 1.00 0.00 H new ATOM 0 HA ALA C 36 9.455 -5.377 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA C 36 8.527 -6.566 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA C 36 7.487 -5.193 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA C 36 7.009 -6.850 -2.290 1.00 0.00 H new ATOM 2191 N PRO C 37 10.239 -7.861 -3.476 1.00 0.00 N ATOM 2192 CA PRO C 37 10.795 -9.124 -3.890 1.00 0.00 C ATOM 2193 C PRO C 37 9.903 -10.236 -3.370 1.00 0.00 C ATOM 2194 O PRO C 37 9.298 -10.109 -2.306 1.00 0.00 O ATOM 2195 CB PRO C 37 12.198 -9.169 -3.283 1.00 0.00 C ATOM 2196 CG PRO C 37 12.074 -8.284 -2.042 1.00 0.00 C ATOM 2197 CD PRO C 37 11.076 -7.220 -2.480 1.00 0.00 C ATOM 0 HA PRO C 37 10.854 -9.244 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.492 -10.186 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.948 -8.787 -3.976 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.713 -8.845 -1.180 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.032 -7.847 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.482 -6.868 -1.636 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.586 -6.351 -2.896 1.00 0.00 H new ATOM 2205 N LYS C 38 9.821 -11.335 -4.119 1.00 0.00 N ATOM 2206 CA LYS C 38 9.011 -12.477 -3.725 1.00 0.00 C ATOM 2207 C LYS C 38 9.615 -13.156 -2.494 1.00 0.00 C ATOM 2208 O LYS C 38 9.067 -14.128 -1.977 1.00 0.00 O ATOM 2209 CB LYS C 38 8.853 -13.414 -4.919 1.00 0.00 C ATOM 2210 CG LYS C 38 8.285 -12.592 -6.083 1.00 0.00 C ATOM 2211 CD LYS C 38 8.010 -13.444 -7.314 1.00 0.00 C ATOM 2212 CE LYS C 38 7.562 -12.527 -8.454 1.00 0.00 C ATOM 2213 NZ LYS C 38 7.329 -13.293 -9.694 1.00 0.00 N ATOM 0 H LYS C 38 10.310 -11.454 -5.006 1.00 0.00 H new ATOM 0 HA LYS C 38 8.012 -12.156 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS C 38 9.813 -13.851 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS C 38 8.186 -14.240 -4.672 1.00 0.00 H new ATOM 0 HG2 LYS C 38 7.361 -12.108 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS C 38 8.988 -11.800 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS C 38 8.906 -13.994 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS C 38 7.238 -14.183 -7.098 1.00 0.00 H new ATOM 0 HE2 LYS C 38 6.648 -12.006 -8.168 1.00 0.00 H new ATOM 0 HE3 LYS C 38 8.321 -11.765 -8.631 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 7.092 -12.639 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 8.189 -13.824 -9.941 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 6.542 -13.957 -9.549 1.00 0.00 H new ATOM 2227 N ASP C 39 10.753 -12.630 -2.029 1.00 0.00 N ATOM 2228 CA ASP C 39 11.418 -13.066 -0.816 1.00 0.00 C ATOM 2229 C ASP C 39 10.762 -12.469 0.433 1.00 0.00 C ATOM 2230 O ASP C 39 11.054 -12.919 1.541 1.00 0.00 O ATOM 2231 CB ASP C 39 12.889 -12.653 -0.872 1.00 0.00 C ATOM 2232 CG ASP C 39 13.606 -13.312 -2.047 1.00 0.00 C ATOM 2233 OD1 ASP C 39 14.017 -14.486 -1.892 1.00 0.00 O ATOM 2234 OD2 ASP C 39 13.738 -12.640 -3.095 1.00 0.00 O ATOM 0 H ASP C 39 11.242 -11.871 -2.504 1.00 0.00 H new ATOM 0 HA ASP C 39 11.333 -14.151 -0.751 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.961 -11.569 -0.961 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.382 -12.930 0.060 1.00 0.00 H new ATOM 2239 N VAL C 40 9.884 -11.468 0.282 1.00 0.00 N ATOM 2240 CA VAL C 40 9.121 -10.942 1.408 1.00 0.00 C ATOM 2241 C VAL C 40 7.626 -11.117 1.169 1.00 0.00 C ATOM 2242 O VAL C 40 7.138 -11.020 0.044 1.00 0.00 O ATOM 2243 CB VAL C 40 9.472 -9.478 1.704 1.00 0.00 C ATOM 2244 CG1 VAL C 40 10.969 -9.313 1.958 1.00 0.00 C ATOM 2245 CG2 VAL C 40 9.045 -8.543 0.573 1.00 0.00 C ATOM 0 H VAL C 40 9.689 -11.011 -0.609 1.00 0.00 H new ATOM 0 HA VAL C 40 9.396 -11.517 2.292 1.00 0.00 H new ATOM 0 HB VAL C 40 8.919 -9.203 2.602 1.00 0.00 H new ATOM 0 HG11 VAL C 40 11.190 -8.266 2.165 1.00 0.00 H new ATOM 0 HG12 VAL C 40 11.262 -9.922 2.813 1.00 0.00 H new ATOM 0 HG13 VAL C 40 11.525 -9.634 1.077 1.00 0.00 H new ATOM 0 HG21 VAL C 40 9.314 -7.518 0.827 1.00 0.00 H new ATOM 0 HG22 VAL C 40 9.550 -8.833 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL C 40 7.966 -8.611 0.433 1.00 0.00 H new ATOM 2255 N ALA C 41 6.899 -11.383 2.258 1.00 0.00 N ATOM 2256 CA ALA C 41 5.474 -11.651 2.217 1.00 0.00 C ATOM 2257 C ALA C 41 4.680 -10.405 1.839 1.00 0.00 C ATOM 2258 O ALA C 41 5.033 -9.294 2.232 1.00 0.00 O ATOM 2259 CB ALA C 41 5.038 -12.152 3.592 1.00 0.00 C ATOM 0 H ALA C 41 7.295 -11.417 3.198 1.00 0.00 H new ATOM 0 HA ALA C 41 5.277 -12.405 1.455 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.968 -12.359 3.581 1.00 0.00 H new ATOM 0 HB2 ALA C 41 5.582 -13.065 3.836 1.00 0.00 H new ATOM 0 HB3 ALA C 41 5.252 -11.390 4.342 1.00 0.00 H new ATOM 2265 N VAL C 42 3.601 -10.600 1.073 1.00 0.00 N ATOM 2266 CA VAL C 42 2.684 -9.543 0.672 1.00 0.00 C ATOM 2267 C VAL C 42 1.296 -10.153 0.516 1.00 0.00 C ATOM 2268 O VAL C 42 1.102 -11.018 -0.341 1.00 0.00 O ATOM 2269 CB VAL C 42 3.130 -8.927 -0.662 1.00 0.00 C ATOM 2270 CG1 VAL C 42 2.175 -7.813 -1.072 1.00 0.00 C ATOM 2271 CG2 VAL C 42 4.531 -8.320 -0.587 1.00 0.00 C ATOM 0 H VAL C 42 3.341 -11.517 0.711 1.00 0.00 H new ATOM 0 HA VAL C 42 2.673 -8.756 1.426 1.00 0.00 H new ATOM 0 HB VAL C 42 3.131 -9.740 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL C 42 2.502 -7.384 -2.019 1.00 0.00 H new ATOM 0 HG12 VAL C 42 1.170 -8.219 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL C 42 2.169 -7.038 -0.305 1.00 0.00 H new ATOM 0 HG21 VAL C 42 4.797 -7.898 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL C 42 4.547 -7.533 0.167 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.249 -9.095 -0.319 1.00 0.00 H new ATOM 2281 N HIS C 43 0.343 -9.703 1.342 1.00 0.00 N ATOM 2282 CA HIS C 43 -1.027 -10.209 1.359 1.00 0.00 C ATOM 2283 C HIS C 43 -2.001 -9.084 1.711 1.00 0.00 C ATOM 2284 O HIS C 43 -1.586 -7.940 1.886 1.00 0.00 O ATOM 2285 CB HIS C 43 -1.176 -11.340 2.389 1.00 0.00 C ATOM 2286 CG HIS C 43 -0.128 -12.421 2.318 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -0.311 -13.679 1.740 1.00 0.00 N ATOM 2288 CD2 HIS C 43 1.143 -12.338 2.814 1.00 0.00 C ATOM 2289 CE1 HIS C 43 0.857 -14.324 1.899 1.00 0.00 C ATOM 2290 NE2 HIS C 43 1.745 -13.542 2.535 1.00 0.00 N ATOM 0 H HIS C 43 0.509 -8.965 2.027 1.00 0.00 H new ATOM 0 HA HIS C 43 -1.255 -10.596 0.366 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -1.157 -10.904 3.388 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -2.156 -11.799 2.260 1.00 0.00 H new ATOM 0 HD2 HIS C 43 1.586 -11.495 3.323 1.00 0.00 H new ATOM 0 HE1 HIS C 43 1.054 -15.331 1.562 1.00 0.00 H new ATOM 0 HE2 HIS C 43 2.704 -13.798 2.771 1.00 0.00 H new ATOM 2298 N ARG C 44 -3.297 -9.400 1.815 1.00 0.00 N ATOM 2299 CA ARG C 44 -4.304 -8.418 2.213 1.00 0.00 C ATOM 2300 C ARG C 44 -4.867 -8.735 3.597 1.00 0.00 C ATOM 2301 O ARG C 44 -4.840 -9.882 4.032 1.00 0.00 O ATOM 2302 CB ARG C 44 -5.373 -8.249 1.122 1.00 0.00 C ATOM 2303 CG ARG C 44 -5.998 -9.513 0.522 1.00 0.00 C ATOM 2304 CD ARG C 44 -6.595 -10.436 1.577 1.00 0.00 C ATOM 2305 NE ARG C 44 -7.749 -11.189 1.060 1.00 0.00 N ATOM 2306 CZ ARG C 44 -7.711 -12.252 0.251 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.565 -12.735 -0.206 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -8.844 -12.841 -0.113 1.00 0.00 N ATOM 0 H ARG C 44 -3.670 -10.331 1.628 1.00 0.00 H new ATOM 0 HA ARG C 44 -3.828 -7.442 2.310 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -6.179 -7.643 1.536 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -4.930 -7.677 0.307 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -6.776 -9.227 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.239 -10.056 -0.041 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -5.832 -11.134 1.922 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -6.903 -9.848 2.441 1.00 0.00 H new ATOM 0 HE ARG C 44 -8.673 -10.866 1.349 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.684 -12.294 0.059 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.564 -13.548 -0.822 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -9.737 -12.482 0.225 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.821 -13.653 -0.730 1.00 0.00 H new ATOM 2322 N GLU C 45 -5.376 -7.712 4.290 1.00 0.00 N ATOM 2323 CA GLU C 45 -5.751 -7.819 5.701 1.00 0.00 C ATOM 2324 C GLU C 45 -6.832 -8.862 5.979 1.00 0.00 C ATOM 2325 O GLU C 45 -6.926 -9.364 7.094 1.00 0.00 O ATOM 2326 CB GLU C 45 -6.146 -6.439 6.241 1.00 0.00 C ATOM 2327 CG GLU C 45 -7.469 -5.908 5.674 1.00 0.00 C ATOM 2328 CD GLU C 45 -8.702 -6.529 6.334 1.00 0.00 C ATOM 2329 OE1 GLU C 45 -8.723 -6.603 7.584 1.00 0.00 O ATOM 2330 OE2 GLU C 45 -9.619 -6.926 5.581 1.00 0.00 O ATOM 0 H GLU C 45 -5.539 -6.789 3.889 1.00 0.00 H new ATOM 0 HA GLU C 45 -4.871 -8.179 6.234 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.222 -6.492 7.327 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -5.352 -5.728 6.012 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.503 -4.826 5.802 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -7.502 -6.104 4.602 1.00 0.00 H new ATOM 2337 N GLU C 46 -7.649 -9.193 4.976 1.00 0.00 N ATOM 2338 CA GLU C 46 -8.699 -10.191 5.110 1.00 0.00 C ATOM 2339 C GLU C 46 -8.101 -11.584 5.320 1.00 0.00 C ATOM 2340 O GLU C 46 -8.810 -12.512 5.709 1.00 0.00 O ATOM 2341 CB GLU C 46 -9.565 -10.128 3.847 1.00 0.00 C ATOM 2342 CG GLU C 46 -10.654 -11.201 3.773 1.00 0.00 C ATOM 2343 CD GLU C 46 -11.406 -11.086 2.451 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -10.741 -11.270 1.406 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -12.629 -10.820 2.495 1.00 0.00 O ATOM 0 H GLU C 46 -7.596 -8.772 4.048 1.00 0.00 H new ATOM 0 HA GLU C 46 -9.314 -9.985 5.986 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -10.035 -9.146 3.792 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -8.920 -10.222 2.974 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -10.208 -12.191 3.863 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -11.347 -11.087 4.607 1.00 0.00 H new ATOM 2352 N ILE C 47 -6.797 -11.745 5.068 1.00 0.00 N ATOM 2353 CA ILE C 47 -6.134 -13.035 5.154 1.00 0.00 C ATOM 2354 C ILE C 47 -4.801 -12.934 5.890 1.00 0.00 C ATOM 2355 O ILE C 47 -4.332 -13.935 6.428 1.00 0.00 O ATOM 2356 CB ILE C 47 -5.962 -13.583 3.727 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -7.147 -14.498 3.401 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -4.625 -14.293 3.530 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -6.896 -15.302 2.128 1.00 0.00 C ATOM 0 H ILE C 47 -6.179 -10.980 4.799 1.00 0.00 H new ATOM 0 HA ILE C 47 -6.745 -13.725 5.736 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.951 -12.744 3.031 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -7.323 -15.178 4.234 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -8.050 -13.899 3.283 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -4.555 -14.660 2.506 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -3.810 -13.594 3.721 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -4.553 -15.132 4.222 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.756 -15.941 1.926 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -6.745 -14.620 1.291 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.007 -15.920 2.257 1.00 0.00 H new ATOM 2371 N TYR C 48 -4.162 -11.764 5.940 1.00 0.00 N ATOM 2372 CA TYR C 48 -2.863 -11.684 6.581 1.00 0.00 C ATOM 2373 C TYR C 48 -2.974 -12.036 8.063 1.00 0.00 C ATOM 2374 O TYR C 48 -2.048 -12.598 8.647 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.277 -10.286 6.411 1.00 0.00 C ATOM 2376 CG TYR C 48 -0.930 -10.185 7.073 1.00 0.00 C ATOM 2377 CD1 TYR C 48 0.231 -10.512 6.359 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.849 -9.782 8.411 1.00 0.00 C ATOM 2379 CE1 TYR C 48 1.482 -10.446 6.986 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.395 -9.719 9.050 1.00 0.00 C ATOM 2381 CZ TYR C 48 1.570 -10.040 8.334 1.00 0.00 C ATOM 2382 OH TYR C 48 2.788 -9.957 8.947 1.00 0.00 O ATOM 0 H TYR C 48 -4.515 -10.888 5.555 1.00 0.00 H new ATOM 0 HA TYR C 48 -2.197 -12.404 6.105 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.184 -10.053 5.350 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -2.954 -9.548 6.841 1.00 0.00 H new ATOM 0 HD1 TYR C 48 0.161 -10.815 5.325 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -1.747 -9.519 8.951 1.00 0.00 H new ATOM 0 HE1 TYR C 48 2.376 -10.705 6.439 1.00 0.00 H new ATOM 0 HE2 TYR C 48 0.456 -9.426 10.088 1.00 0.00 H new ATOM 0 HH TYR C 48 3.483 -9.799 8.274 1.00 0.00 H new ATOM 2392 N GLN C 49 -4.116 -11.705 8.662 1.00 0.00 N ATOM 2393 CA GLN C 49 -4.366 -11.953 10.071 1.00 0.00 C ATOM 2394 C GLN C 49 -4.617 -13.438 10.327 1.00 0.00 C ATOM 2395 O GLN C 49 -4.631 -13.870 11.480 1.00 0.00 O ATOM 2396 CB GLN C 49 -5.559 -11.101 10.506 1.00 0.00 C ATOM 2397 CG GLN C 49 -5.266 -9.637 10.180 1.00 0.00 C ATOM 2398 CD GLN C 49 -6.397 -8.721 10.622 1.00 0.00 C ATOM 2399 OE1 GLN C 49 -6.541 -8.421 11.805 1.00 0.00 O ATOM 2400 NE2 GLN C 49 -7.211 -8.267 9.671 1.00 0.00 N ATOM 0 H GLN C 49 -4.893 -11.256 8.178 1.00 0.00 H new ATOM 0 HA GLN C 49 -3.490 -11.676 10.658 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.463 -11.428 9.992 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.738 -11.221 11.574 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -4.341 -9.334 10.670 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -5.109 -9.528 9.107 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -7.061 -8.537 8.699 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.985 -7.649 9.914 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.814 -14.221 9.261 1.00 0.00 N ATOM 2410 CA ARG C 50 -4.987 -15.665 9.373 1.00 0.00 C ATOM 2411 C ARG C 50 -3.641 -16.372 9.198 1.00 0.00 C ATOM 2412 O ARG C 50 -3.426 -17.426 9.787 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.047 -16.137 8.366 1.00 0.00 C ATOM 2414 CG ARG C 50 -5.477 -16.820 7.120 1.00 0.00 C ATOM 2415 CD ARG C 50 -6.614 -17.131 6.149 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.493 -18.185 6.668 1.00 0.00 N ATOM 2417 CZ ARG C 50 -8.589 -18.623 6.048 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.962 -18.104 4.882 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -9.322 -19.588 6.593 1.00 0.00 N ATOM 0 H ARG C 50 -4.857 -13.870 8.304 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.349 -15.924 10.368 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -6.724 -16.829 8.867 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.642 -15.279 8.055 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -4.742 -16.173 6.641 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -4.960 -17.738 7.399 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -7.196 -16.227 5.968 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -6.200 -17.441 5.190 1.00 0.00 H new ATOM 0 HE ARG C 50 -7.249 -18.611 7.562 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.408 -17.363 4.453 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -9.802 -18.447 4.417 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -9.046 -19.995 7.487 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -10.160 -19.922 6.117 1.00 0.00 H new ATOM 2433 N ILE C 51 -2.745 -15.794 8.396 1.00 0.00 N ATOM 2434 CA ILE C 51 -1.397 -16.315 8.194 1.00 0.00 C ATOM 2435 C ILE C 51 -0.607 -16.160 9.489 1.00 0.00 C ATOM 2436 O ILE C 51 0.050 -17.090 9.946 1.00 0.00 O ATOM 2437 CB ILE C 51 -0.724 -15.523 7.072 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -1.464 -15.757 5.753 1.00 0.00 C ATOM 2439 CG2 ILE C 51 0.742 -15.929 6.898 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -0.996 -14.768 4.692 1.00 0.00 C ATOM 0 H ILE C 51 -2.939 -14.945 7.865 1.00 0.00 H new ATOM 0 HA ILE C 51 -1.434 -17.369 7.920 1.00 0.00 H new ATOM 0 HB ILE C 51 -0.762 -14.468 7.345 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -1.291 -16.777 5.409 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -2.538 -15.651 5.908 1.00 0.00 H new ATOM 0 HG21 ILE C 51 1.188 -15.346 6.092 1.00 0.00 H new ATOM 0 HG22 ILE C 51 1.284 -15.741 7.825 1.00 0.00 H new ATOM 0 HG23 ILE C 51 0.799 -16.990 6.653 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -1.534 -14.951 3.762 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -1.192 -13.751 5.031 1.00 0.00 H new ATOM 0 HD13 ILE C 51 0.073 -14.894 4.523 1.00 0.00 H new ATOM 2452 N GLN C 52 -0.674 -14.968 10.078 1.00 0.00 N ATOM 2453 CA GLN C 52 0.074 -14.654 11.285 1.00 0.00 C ATOM 2454 C GLN C 52 -0.574 -15.271 12.520 1.00 0.00 C ATOM 2455 O GLN C 52 -0.129 -15.022 13.641 1.00 0.00 O ATOM 2456 CB GLN C 52 0.241 -13.137 11.396 1.00 0.00 C ATOM 2457 CG GLN C 52 1.093 -12.644 10.229 1.00 0.00 C ATOM 2458 CD GLN C 52 2.388 -13.434 10.101 1.00 0.00 C ATOM 2459 OE1 GLN C 52 3.292 -13.309 10.922 1.00 0.00 O ATOM 2460 NE2 GLN C 52 2.484 -14.254 9.061 1.00 0.00 N ATOM 0 H GLN C 52 -1.247 -14.198 9.731 1.00 0.00 H new ATOM 0 HA GLN C 52 1.068 -15.098 11.222 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -0.734 -12.649 11.383 1.00 0.00 H new ATOM 0 HB3 GLN C 52 0.714 -12.879 12.343 1.00 0.00 H new ATOM 0 HG2 GLN C 52 0.524 -12.727 9.303 1.00 0.00 H new ATOM 0 HG3 GLN C 52 1.324 -11.588 10.368 1.00 0.00 H new ATOM 0 HE21 GLN C 52 1.711 -14.331 8.399 1.00 0.00 H new ATOM 0 HE22 GLN C 52 3.330 -14.807 8.924 1.00 0.00 H new ATOM 2469 N ALA C 53 -1.623 -16.072 12.326 1.00 0.00 N ATOM 2470 CA ALA C 53 -2.255 -16.776 13.423 1.00 0.00 C ATOM 2471 C ALA C 53 -1.373 -17.933 13.915 1.00 0.00 C ATOM 2472 O ALA C 53 -1.600 -18.448 15.011 1.00 0.00 O ATOM 2473 CB ALA C 53 -3.617 -17.300 12.968 1.00 0.00 C ATOM 0 H ALA C 53 -2.047 -16.244 11.415 1.00 0.00 H new ATOM 0 HA ALA C 53 -2.390 -16.085 14.255 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.096 -17.831 13.791 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -4.245 -16.463 12.661 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -3.483 -17.980 12.127 1.00 0.00 H new ATOM 2479 N GLY C 54 -0.377 -18.344 13.118 1.00 0.00 N ATOM 2480 CA GLY C 54 0.543 -19.410 13.492 1.00 0.00 C ATOM 2481 C GLY C 54 0.654 -20.474 12.399 1.00 0.00 C ATOM 2482 O GLY C 54 1.106 -21.585 12.672 1.00 0.00 O ATOM 0 H GLY C 54 -0.192 -17.943 12.198 1.00 0.00 H new ATOM 0 HA2 GLY C 54 1.528 -18.987 13.689 1.00 0.00 H new ATOM 0 HA3 GLY C 54 0.204 -19.874 14.418 1.00 0.00 H new ATOM 2486 N LEU C 55 0.247 -20.145 11.169 1.00 0.00 N ATOM 2487 CA LEU C 55 0.164 -21.094 10.070 1.00 0.00 C ATOM 2488 C LEU C 55 0.637 -20.459 8.763 1.00 0.00 C ATOM 2489 O LEU C 55 1.140 -19.339 8.756 1.00 0.00 O ATOM 2490 CB LEU C 55 -1.283 -21.593 9.981 1.00 0.00 C ATOM 2491 CG LEU C 55 -2.306 -20.465 9.781 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -2.357 -19.969 8.336 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -3.686 -20.995 10.155 1.00 0.00 C ATOM 0 H LEU C 55 -0.036 -19.199 10.912 1.00 0.00 H new ATOM 0 HA LEU C 55 0.824 -21.943 10.250 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -1.366 -22.299 9.155 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -1.528 -22.138 10.892 1.00 0.00 H new ATOM 0 HG LEU C 55 -2.005 -19.628 10.411 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -3.096 -19.172 8.251 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -1.377 -19.588 8.047 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -2.634 -20.793 7.678 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -4.427 -20.207 10.019 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -3.936 -21.842 9.516 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -3.683 -21.315 11.197 1.00 0.00 H new ATOM 2505 N THR C 56 0.472 -21.181 7.650 1.00 0.00 N ATOM 2506 CA THR C 56 0.840 -20.703 6.322 1.00 0.00 C ATOM 2507 C THR C 56 -0.194 -21.171 5.300 1.00 0.00 C ATOM 2508 O THR C 56 -1.085 -21.958 5.628 1.00 0.00 O ATOM 2509 CB THR C 56 2.240 -21.198 5.950 1.00 0.00 C ATOM 2510 OG1 THR C 56 2.278 -22.607 5.990 1.00 0.00 O ATOM 2511 CG2 THR C 56 3.286 -20.644 6.921 1.00 0.00 C ATOM 0 H THR C 56 0.076 -22.121 7.650 1.00 0.00 H new ATOM 0 HA THR C 56 0.857 -19.613 6.324 1.00 0.00 H new ATOM 0 HB THR C 56 2.467 -20.849 4.943 1.00 0.00 H new ATOM 0 HG1 THR C 56 3.176 -22.917 5.749 1.00 0.00 H new ATOM 0 HG21 THR C 56 4.274 -21.008 6.638 1.00 0.00 H new ATOM 0 HG22 THR C 56 3.276 -19.555 6.883 1.00 0.00 H new ATOM 0 HG23 THR C 56 3.054 -20.974 7.933 1.00 0.00 H new ATOM 2519 N ALA C 57 -0.083 -20.693 4.058 1.00 0.00 N ATOM 2520 CA ALA C 57 -1.041 -21.005 3.011 1.00 0.00 C ATOM 2521 C ALA C 57 -1.195 -22.520 2.814 1.00 0.00 C ATOM 2522 O ALA C 57 -0.230 -23.269 2.974 1.00 0.00 O ATOM 2523 CB ALA C 57 -0.594 -20.348 1.712 1.00 0.00 C ATOM 0 H ALA C 57 0.675 -20.080 3.757 1.00 0.00 H new ATOM 0 HA ALA C 57 -2.015 -20.616 3.309 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -1.309 -20.579 0.923 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -0.542 -19.268 1.850 1.00 0.00 H new ATOM 0 HB3 ALA C 57 0.389 -20.726 1.433 1.00 0.00 H new ATOM 2529 N PRO C 58 -2.404 -22.970 2.463 1.00 0.00 N ATOM 2530 CA PRO C 58 -2.717 -24.370 2.234 1.00 0.00 C ATOM 2531 C PRO C 58 -2.264 -24.821 0.849 1.00 0.00 C ATOM 2532 O PRO C 58 -1.930 -24.009 -0.015 1.00 0.00 O ATOM 2533 CB PRO C 58 -4.236 -24.448 2.337 1.00 0.00 C ATOM 2534 CG PRO C 58 -4.681 -23.090 1.795 1.00 0.00 C ATOM 2535 CD PRO C 58 -3.578 -22.144 2.263 1.00 0.00 C ATOM 0 HA PRO C 58 -2.210 -25.017 2.950 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -4.640 -25.271 1.747 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -4.565 -24.601 3.365 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -4.768 -23.100 0.709 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -5.654 -22.799 2.190 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -3.388 -21.368 1.521 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -3.862 -21.639 3.186 1.00 0.00 H new ATOM 2543 N ASP C 59 -2.263 -26.137 0.652 1.00 0.00 N ATOM 2544 CA ASP C 59 -1.934 -26.760 -0.617 1.00 0.00 C ATOM 2545 C ASP C 59 -3.045 -26.523 -1.644 1.00 0.00 C ATOM 2546 O ASP C 59 -2.787 -26.543 -2.846 1.00 0.00 O ATOM 2547 CB ASP C 59 -1.758 -28.252 -0.349 1.00 0.00 C ATOM 2548 CG ASP C 59 -1.565 -29.048 -1.637 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -0.493 -28.883 -2.260 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -2.493 -29.814 -1.988 1.00 0.00 O ATOM 0 H ASP C 59 -2.495 -26.807 1.385 1.00 0.00 H new ATOM 0 HA ASP C 59 -1.021 -26.331 -1.031 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -0.898 -28.404 0.303 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -2.631 -28.630 0.183 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D 17 -20.090 19.635 14.961 1.00 0.00 O ATOM 2557 C5' G D 17 -19.640 19.284 13.666 1.00 0.00 C ATOM 2558 C4' G D 17 -20.741 18.540 12.908 1.00 0.00 C ATOM 2559 O4' G D 17 -21.812 19.406 12.558 1.00 0.00 O ATOM 2560 C3' G D 17 -20.222 17.961 11.594 1.00 0.00 C ATOM 2561 O3' G D 17 -19.542 16.732 11.748 1.00 0.00 O ATOM 2562 C2' G D 17 -21.538 17.802 10.848 1.00 0.00 C ATOM 2563 O2' G D 17 -22.283 16.709 11.352 1.00 0.00 O ATOM 2564 C1' G D 17 -22.251 19.087 11.245 1.00 0.00 C ATOM 2565 N9 G D 17 -21.881 20.176 10.315 1.00 0.00 N ATOM 2566 C8 G D 17 -20.894 21.121 10.437 1.00 0.00 C ATOM 2567 N7 G D 17 -20.827 21.952 9.434 1.00 0.00 N ATOM 2568 C5 G D 17 -21.845 21.529 8.581 1.00 0.00 C ATOM 2569 C6 G D 17 -22.268 22.049 7.324 1.00 0.00 C ATOM 2570 O6 G D 17 -21.823 23.011 6.700 1.00 0.00 O ATOM 2571 N1 G D 17 -23.323 21.323 6.791 1.00 0.00 N ATOM 2572 C2 G D 17 -23.909 20.236 7.391 1.00 0.00 C ATOM 2573 N2 G D 17 -24.910 19.659 6.734 1.00 0.00 N ATOM 2574 N3 G D 17 -23.529 19.746 8.574 1.00 0.00 N ATOM 2575 C4 G D 17 -22.492 20.437 9.113 1.00 0.00 C ATOM 0 H5' G D 17 -18.751 18.657 13.739 1.00 0.00 H new ATOM 0 H5'' G D 17 -19.353 20.181 13.117 1.00 0.00 H new ATOM 0 H4' G D 17 -21.078 17.751 13.581 1.00 0.00 H new ATOM 0 H3' G D 17 -19.472 18.577 11.098 1.00 0.00 H new ATOM 0 H2' G D 17 -21.413 17.632 9.779 1.00 0.00 H new ATOM 0 HO2' G D 17 -21.679 16.078 11.796 1.00 0.00 H new ATOM 0 HO5' G D 17 -19.377 20.109 15.438 1.00 0.00 H new ATOM 0 H1' G D 17 -23.333 18.964 11.209 1.00 0.00 H new ATOM 0 H8 G D 17 -20.231 21.172 11.288 1.00 0.00 H new ATOM 0 H1 G D 17 -23.691 21.619 5.887 1.00 0.00 H new ATOM 0 H21 G D 17 -25.382 18.848 7.133 1.00 0.00 H new ATOM 0 H22 G D 17 -25.207 20.028 5.830 1.00 0.00 H new ATOM 2588 P G D 18 -18.580 16.176 10.581 1.00 0.00 P ATOM 2589 OP1 G D 18 -17.999 14.890 11.037 1.00 0.00 O ATOM 2590 OP2 G D 18 -17.677 17.278 10.175 1.00 0.00 O ATOM 2591 O5' G D 18 -19.578 15.872 9.356 1.00 0.00 O ATOM 2592 C5' G D 18 -20.428 14.740 9.371 1.00 0.00 C ATOM 2593 C4' G D 18 -21.344 14.756 8.143 1.00 0.00 C ATOM 2594 O4' G D 18 -22.136 15.935 8.088 1.00 0.00 O ATOM 2595 C3' G D 18 -20.587 14.695 6.825 1.00 0.00 C ATOM 2596 O3' G D 18 -20.142 13.397 6.492 1.00 0.00 O ATOM 2597 C2' G D 18 -21.681 15.187 5.888 1.00 0.00 C ATOM 2598 O2' G D 18 -22.663 14.194 5.672 1.00 0.00 O ATOM 2599 C1' G D 18 -22.303 16.298 6.723 1.00 0.00 C ATOM 2600 N9 G D 18 -21.598 17.562 6.425 1.00 0.00 N ATOM 2601 C8 G D 18 -20.627 18.209 7.147 1.00 0.00 C ATOM 2602 N7 G D 18 -20.205 19.316 6.597 1.00 0.00 N ATOM 2603 C5 G D 18 -20.947 19.410 5.418 1.00 0.00 C ATOM 2604 C6 G D 18 -20.928 20.398 4.388 1.00 0.00 C ATOM 2605 O6 G D 18 -20.243 21.415 4.312 1.00 0.00 O ATOM 2606 N1 G D 18 -21.825 20.105 3.372 1.00 0.00 N ATOM 2607 C2 G D 18 -22.645 19.005 3.347 1.00 0.00 C ATOM 2608 N2 G D 18 -23.445 18.874 2.291 1.00 0.00 N ATOM 2609 N3 G D 18 -22.679 18.078 4.308 1.00 0.00 N ATOM 2610 C4 G D 18 -21.805 18.342 5.313 1.00 0.00 C ATOM 0 H5' G D 18 -21.027 14.737 10.282 1.00 0.00 H new ATOM 0 H5'' G D 18 -19.832 13.827 9.378 1.00 0.00 H new ATOM 0 H4' G D 18 -21.960 13.865 8.262 1.00 0.00 H new ATOM 0 H3' G D 18 -19.659 15.267 6.810 1.00 0.00 H new ATOM 0 H2' G D 18 -21.307 15.475 4.905 1.00 0.00 H new ATOM 0 HO2' G D 18 -23.352 14.541 5.067 1.00 0.00 H new ATOM 0 H1' G D 18 -23.362 16.435 6.502 1.00 0.00 H new ATOM 0 H8 G D 18 -20.246 17.836 8.086 1.00 0.00 H new ATOM 0 H1 G D 18 -21.879 20.754 2.587 1.00 0.00 H new ATOM 0 H21 G D 18 -24.074 18.074 2.224 1.00 0.00 H new ATOM 0 H22 G D 18 -23.429 19.574 1.549 1.00 0.00 H new ATOM 2622 P G D 19 -19.064 13.173 5.318 1.00 0.00 P ATOM 2623 OP1 G D 19 -18.696 11.738 5.307 1.00 0.00 O ATOM 2624 OP2 G D 19 -18.002 14.191 5.472 1.00 0.00 O ATOM 2625 O5' G D 19 -19.870 13.497 3.962 1.00 0.00 O ATOM 2626 C5' G D 19 -20.809 12.581 3.429 1.00 0.00 C ATOM 2627 C4' G D 19 -21.354 13.085 2.091 1.00 0.00 C ATOM 2628 O4' G D 19 -22.005 14.341 2.211 1.00 0.00 O ATOM 2629 C3' G D 19 -20.261 13.275 1.046 1.00 0.00 C ATOM 2630 O3' G D 19 -19.853 12.066 0.432 1.00 0.00 O ATOM 2631 C2' G D 19 -20.999 14.182 0.072 1.00 0.00 C ATOM 2632 O2' G D 19 -21.951 13.458 -0.683 1.00 0.00 O ATOM 2633 C1' G D 19 -21.749 15.097 1.032 1.00 0.00 C ATOM 2634 N9 G D 19 -20.922 16.281 1.344 1.00 0.00 N ATOM 2635 C8 G D 19 -20.187 16.549 2.469 1.00 0.00 C ATOM 2636 N7 G D 19 -19.561 17.695 2.438 1.00 0.00 N ATOM 2637 C5 G D 19 -19.903 18.224 1.193 1.00 0.00 C ATOM 2638 C6 G D 19 -19.513 19.449 0.575 1.00 0.00 C ATOM 2639 O6 G D 19 -18.786 20.336 1.017 1.00 0.00 O ATOM 2640 N1 G D 19 -20.064 19.592 -0.687 1.00 0.00 N ATOM 2641 C2 G D 19 -20.894 18.680 -1.287 1.00 0.00 C ATOM 2642 N2 G D 19 -21.333 18.982 -2.507 1.00 0.00 N ATOM 2643 N3 G D 19 -21.270 17.532 -0.717 1.00 0.00 N ATOM 2644 C4 G D 19 -20.739 17.365 0.520 1.00 0.00 C ATOM 0 H5' G D 19 -21.630 12.442 4.133 1.00 0.00 H new ATOM 0 H5'' G D 19 -20.338 11.607 3.292 1.00 0.00 H new ATOM 0 H4' G D 19 -22.055 12.310 1.780 1.00 0.00 H new ATOM 0 H3' G D 19 -19.325 13.667 1.443 1.00 0.00 H new ATOM 0 H2' G D 19 -20.339 14.674 -0.642 1.00 0.00 H new ATOM 0 HO2' G D 19 -21.647 12.533 -0.792 1.00 0.00 H new ATOM 0 H1' G D 19 -22.682 15.450 0.594 1.00 0.00 H new ATOM 0 H8 G D 19 -20.130 15.872 3.308 1.00 0.00 H new ATOM 0 H1 G D 19 -19.836 20.438 -1.209 1.00 0.00 H new ATOM 0 H21 G D 19 -21.953 18.339 -3.000 1.00 0.00 H new ATOM 0 H22 G D 19 -21.049 19.856 -2.949 1.00 0.00 H new ATOM 2656 P C D 20 -18.390 11.932 -0.222 1.00 0.00 P ATOM 2657 OP1 C D 20 -18.296 10.603 -0.869 1.00 0.00 O ATOM 2658 OP2 C D 20 -17.392 12.313 0.805 1.00 0.00 O ATOM 2659 O5' C D 20 -18.371 13.061 -1.371 1.00 0.00 O ATOM 2660 C5' C D 20 -19.077 12.892 -2.584 1.00 0.00 C ATOM 2661 C4' C D 20 -18.836 14.089 -3.506 1.00 0.00 C ATOM 2662 O4' C D 20 -19.328 15.303 -2.954 1.00 0.00 O ATOM 2663 C3' C D 20 -17.354 14.315 -3.776 1.00 0.00 C ATOM 2664 O3' C D 20 -16.824 13.424 -4.739 1.00 0.00 O ATOM 2665 C2' C D 20 -17.410 15.751 -4.277 1.00 0.00 C ATOM 2666 O2' C D 20 -17.908 15.818 -5.599 1.00 0.00 O ATOM 2667 C1' C D 20 -18.457 16.360 -3.342 1.00 0.00 C ATOM 2668 N1 C D 20 -17.792 16.960 -2.160 1.00 0.00 N ATOM 2669 C2 C D 20 -17.118 18.161 -2.350 1.00 0.00 C ATOM 2670 O2 C D 20 -17.113 18.706 -3.453 1.00 0.00 O ATOM 2671 N3 C D 20 -16.465 18.729 -1.305 1.00 0.00 N ATOM 2672 C4 C D 20 -16.477 18.144 -0.107 1.00 0.00 C ATOM 2673 N4 C D 20 -15.820 18.731 0.888 1.00 0.00 N ATOM 2674 C5 C D 20 -17.179 16.920 0.125 1.00 0.00 C ATOM 2675 C6 C D 20 -17.825 16.368 -0.928 1.00 0.00 C ATOM 0 H5' C D 20 -20.143 12.788 -2.382 1.00 0.00 H new ATOM 0 H5'' C D 20 -18.755 11.974 -3.076 1.00 0.00 H new ATOM 0 H4' C D 20 -19.366 13.840 -4.425 1.00 0.00 H new ATOM 0 H3' C D 20 -16.701 14.145 -2.920 1.00 0.00 H new ATOM 0 H2' C D 20 -16.434 16.237 -4.282 1.00 0.00 H new ATOM 0 HO2' C D 20 -17.873 14.928 -6.007 1.00 0.00 H new ATOM 0 H1' C D 20 -19.018 17.153 -3.836 1.00 0.00 H new ATOM 0 H41 C D 20 -15.812 18.306 1.815 1.00 0.00 H new ATOM 0 H42 C D 20 -15.323 19.607 0.725 1.00 0.00 H new ATOM 0 H5 C D 20 -17.193 16.456 1.100 1.00 0.00 H new ATOM 0 H6 C D 20 -18.374 15.448 -0.794 1.00 0.00 H new ATOM 2687 P C D 21 -15.245 13.106 -4.787 1.00 0.00 P ATOM 2688 OP1 C D 21 -15.020 12.070 -5.820 1.00 0.00 O ATOM 2689 OP2 C D 21 -14.792 12.861 -3.401 1.00 0.00 O ATOM 2690 O5' C D 21 -14.572 14.475 -5.298 1.00 0.00 O ATOM 2691 C5' C D 21 -14.696 14.894 -6.643 1.00 0.00 C ATOM 2692 C4' C D 21 -14.047 16.268 -6.836 1.00 0.00 C ATOM 2693 O4' C D 21 -14.628 17.237 -5.973 1.00 0.00 O ATOM 2694 C3' C D 21 -12.546 16.292 -6.562 1.00 0.00 C ATOM 2695 O3' C D 21 -11.768 15.799 -7.640 1.00 0.00 O ATOM 2696 C2' C D 21 -12.365 17.791 -6.374 1.00 0.00 C ATOM 2697 O2' C D 21 -12.392 18.472 -7.613 1.00 0.00 O ATOM 2698 C1' C D 21 -13.626 18.176 -5.613 1.00 0.00 C ATOM 2699 N1 C D 21 -13.362 18.153 -4.155 1.00 0.00 N ATOM 2700 C2 C D 21 -12.784 19.287 -3.597 1.00 0.00 C ATOM 2701 O2 C D 21 -12.504 20.258 -4.297 1.00 0.00 O ATOM 2702 N3 C D 21 -12.534 19.309 -2.262 1.00 0.00 N ATOM 2703 C4 C D 21 -12.833 18.254 -1.503 1.00 0.00 C ATOM 2704 N4 C D 21 -12.570 18.327 -0.200 1.00 0.00 N ATOM 2705 C5 C D 21 -13.422 17.072 -2.051 1.00 0.00 C ATOM 2706 C6 C D 21 -13.668 17.066 -3.380 1.00 0.00 C ATOM 0 H5' C D 21 -15.749 14.940 -6.921 1.00 0.00 H new ATOM 0 H5'' C D 21 -14.224 14.166 -7.302 1.00 0.00 H new ATOM 0 H4' C D 21 -14.221 16.498 -7.887 1.00 0.00 H new ATOM 0 H3' C D 21 -12.225 15.661 -5.733 1.00 0.00 H new ATOM 0 H2' C D 21 -11.422 18.036 -5.886 1.00 0.00 H new ATOM 0 HO2' C D 21 -11.619 19.072 -7.674 1.00 0.00 H new ATOM 0 H1' C D 21 -13.952 19.185 -5.863 1.00 0.00 H new ATOM 0 H41 C D 21 -12.786 17.538 0.409 1.00 0.00 H new ATOM 0 H42 C D 21 -12.152 19.172 0.189 1.00 0.00 H new ATOM 0 H5 C D 21 -13.660 16.221 -1.430 1.00 0.00 H new ATOM 0 H6 C D 21 -14.111 16.193 -3.836 1.00 0.00 H new ATOM 2718 P A D 22 -10.178 15.571 -7.489 1.00 0.00 P ATOM 2719 OP1 A D 22 -9.698 14.860 -8.695 1.00 0.00 O ATOM 2720 OP2 A D 22 -9.930 14.990 -6.149 1.00 0.00 O ATOM 2721 O5' A D 22 -9.544 17.053 -7.494 1.00 0.00 O ATOM 2722 C5' A D 22 -9.456 17.834 -8.666 1.00 0.00 C ATOM 2723 C4' A D 22 -8.908 19.216 -8.300 1.00 0.00 C ATOM 2724 O4' A D 22 -9.673 19.828 -7.268 1.00 0.00 O ATOM 2725 C3' A D 22 -7.462 19.175 -7.814 1.00 0.00 C ATOM 2726 O3' A D 22 -6.532 19.189 -8.882 1.00 0.00 O ATOM 2727 C2' A D 22 -7.410 20.463 -7.002 1.00 0.00 C ATOM 2728 O2' A D 22 -7.297 21.596 -7.841 1.00 0.00 O ATOM 2729 C1' A D 22 -8.795 20.485 -6.366 1.00 0.00 C ATOM 2730 N9 A D 22 -8.781 19.800 -5.058 1.00 0.00 N ATOM 2731 C8 A D 22 -9.193 18.531 -4.736 1.00 0.00 C ATOM 2732 N7 A D 22 -9.066 18.230 -3.474 1.00 0.00 N ATOM 2733 C5 A D 22 -8.534 19.387 -2.913 1.00 0.00 C ATOM 2734 C6 A D 22 -8.179 19.745 -1.600 1.00 0.00 C ATOM 2735 N6 A D 22 -8.323 18.932 -0.553 1.00 0.00 N ATOM 2736 N1 A D 22 -7.671 20.966 -1.388 1.00 0.00 N ATOM 2737 C2 A D 22 -7.523 21.791 -2.418 1.00 0.00 C ATOM 2738 N3 A D 22 -7.823 21.583 -3.695 1.00 0.00 N ATOM 2739 C4 A D 22 -8.340 20.342 -3.874 1.00 0.00 C ATOM 0 H5' A D 22 -10.437 17.928 -9.131 1.00 0.00 H new ATOM 0 H5'' A D 22 -8.804 17.350 -9.393 1.00 0.00 H new ATOM 0 H4' A D 22 -8.968 19.790 -9.225 1.00 0.00 H new ATOM 0 H3' A D 22 -7.199 18.273 -7.262 1.00 0.00 H new ATOM 0 H2' A D 22 -6.568 20.492 -6.310 1.00 0.00 H new ATOM 0 HO2' A D 22 -7.267 22.408 -7.292 1.00 0.00 H new ATOM 0 H1' A D 22 -9.121 21.509 -6.185 1.00 0.00 H new ATOM 0 H8 A D 22 -9.589 17.841 -5.466 1.00 0.00 H new ATOM 0 H61 A D 22 -8.048 19.246 0.378 1.00 0.00 H new ATOM 0 H62 A D 22 -8.708 17.996 -0.683 1.00 0.00 H new ATOM 0 H2 A D 22 -7.103 22.759 -2.187 1.00 0.00 H new ATOM 2751 P U D 23 -4.998 18.751 -8.666 1.00 0.00 P ATOM 2752 OP1 U D 23 -4.290 18.903 -9.959 1.00 0.00 O ATOM 2753 OP2 U D 23 -4.994 17.435 -7.989 1.00 0.00 O ATOM 2754 O5' U D 23 -4.390 19.828 -7.636 1.00 0.00 O ATOM 2755 C5' U D 23 -4.066 21.142 -8.048 1.00 0.00 C ATOM 2756 C4' U D 23 -3.552 21.971 -6.868 1.00 0.00 C ATOM 2757 O4' U D 23 -4.540 22.132 -5.860 1.00 0.00 O ATOM 2758 C3' U D 23 -2.340 21.357 -6.176 1.00 0.00 C ATOM 2759 O3' U D 23 -1.118 21.576 -6.857 1.00 0.00 O ATOM 2760 C2' U D 23 -2.400 22.116 -4.858 1.00 0.00 C ATOM 2761 O2' U D 23 -1.976 23.457 -5.024 1.00 0.00 O ATOM 2762 C1' U D 23 -3.899 22.128 -4.588 1.00 0.00 C ATOM 2763 N1 U D 23 -4.283 20.944 -3.787 1.00 0.00 N ATOM 2764 C2 U D 23 -4.107 21.009 -2.409 1.00 0.00 C ATOM 2765 O2 U D 23 -3.637 21.995 -1.850 1.00 0.00 O ATOM 2766 N3 U D 23 -4.495 19.891 -1.687 1.00 0.00 N ATOM 2767 C4 U D 23 -5.038 18.732 -2.214 1.00 0.00 C ATOM 2768 O4 U D 23 -5.359 17.798 -1.487 1.00 0.00 O ATOM 2769 C5 U D 23 -5.170 18.750 -3.652 1.00 0.00 C ATOM 2770 C6 U D 23 -4.792 19.823 -4.378 1.00 0.00 C ATOM 0 H5' U D 23 -4.946 21.620 -8.478 1.00 0.00 H new ATOM 0 H5'' U D 23 -3.308 21.106 -8.830 1.00 0.00 H new ATOM 0 H4' U D 23 -3.281 22.925 -7.319 1.00 0.00 H new ATOM 0 H3' U D 23 -2.370 20.270 -6.105 1.00 0.00 H new ATOM 0 H2' U D 23 -1.777 21.675 -4.080 1.00 0.00 H new ATOM 0 HO2' U D 23 -1.442 23.532 -5.842 1.00 0.00 H new ATOM 0 H1' U D 23 -4.198 23.004 -4.012 1.00 0.00 H new ATOM 0 H3 U D 23 -4.369 19.926 -0.675 1.00 0.00 H new ATOM 0 H5 U D 23 -5.579 17.887 -4.157 1.00 0.00 H new ATOM 0 H6 U D 23 -4.895 19.794 -5.453 1.00 0.00 H new ATOM 2781 P C D 24 0.181 20.678 -6.531 1.00 0.00 P ATOM 2782 OP1 C D 24 1.281 21.128 -7.415 1.00 0.00 O ATOM 2783 OP2 C D 24 -0.240 19.258 -6.556 1.00 0.00 O ATOM 2784 O5' C D 24 0.562 21.062 -5.015 1.00 0.00 O ATOM 2785 C5' C D 24 1.158 22.300 -4.684 1.00 0.00 C ATOM 2786 C4' C D 24 1.197 22.482 -3.164 1.00 0.00 C ATOM 2787 O4' C D 24 -0.090 22.332 -2.581 1.00 0.00 O ATOM 2788 C3' C D 24 2.111 21.486 -2.452 1.00 0.00 C ATOM 2789 O3' C D 24 3.478 21.856 -2.471 1.00 0.00 O ATOM 2790 C2' C D 24 1.539 21.596 -1.045 1.00 0.00 C ATOM 2791 O2' C D 24 1.959 22.794 -0.421 1.00 0.00 O ATOM 2792 C1' C D 24 0.042 21.701 -1.311 1.00 0.00 C ATOM 2793 N1 C D 24 -0.557 20.344 -1.297 1.00 0.00 N ATOM 2794 C2 C D 24 -0.788 19.757 -0.060 1.00 0.00 C ATOM 2795 O2 C D 24 -0.548 20.365 0.982 1.00 0.00 O ATOM 2796 N3 C D 24 -1.285 18.496 -0.012 1.00 0.00 N ATOM 2797 C4 C D 24 -1.557 17.835 -1.137 1.00 0.00 C ATOM 2798 N4 C D 24 -2.020 16.594 -1.038 1.00 0.00 N ATOM 2799 C5 C D 24 -1.364 18.423 -2.423 1.00 0.00 C ATOM 2800 C6 C D 24 -0.867 19.679 -2.452 1.00 0.00 C ATOM 0 H5' C D 24 0.596 23.115 -5.140 1.00 0.00 H new ATOM 0 H5'' C D 24 2.169 22.344 -5.088 1.00 0.00 H new ATOM 0 H4' C D 24 1.581 23.493 -3.030 1.00 0.00 H new ATOM 0 H3' C D 24 2.120 20.492 -2.900 1.00 0.00 H new ATOM 0 H2' C D 24 1.842 20.770 -0.401 1.00 0.00 H new ATOM 0 HO2' C D 24 2.828 23.064 -0.784 1.00 0.00 H new ATOM 0 H1' C D 24 -0.480 22.282 -0.551 1.00 0.00 H new ATOM 0 H41 C D 24 -2.238 16.062 -1.881 1.00 0.00 H new ATOM 0 H42 C D 24 -2.158 16.173 -0.119 1.00 0.00 H new ATOM 0 H5 C D 24 -1.604 17.889 -3.331 1.00 0.00 H new ATOM 0 H6 C D 24 -0.712 20.167 -3.403 1.00 0.00 H new ATOM 2812 P A D 25 4.641 20.752 -2.298 1.00 0.00 P ATOM 2813 OP1 A D 25 5.927 21.474 -2.157 1.00 0.00 O ATOM 2814 OP2 A D 25 4.485 19.755 -3.379 1.00 0.00 O ATOM 2815 O5' A D 25 4.318 20.016 -0.901 1.00 0.00 O ATOM 2816 C5' A D 25 4.581 20.632 0.342 1.00 0.00 C ATOM 2817 C4' A D 25 4.057 19.766 1.493 1.00 0.00 C ATOM 2818 O4' A D 25 2.644 19.595 1.414 1.00 0.00 O ATOM 2819 C3' A D 25 4.661 18.367 1.549 1.00 0.00 C ATOM 2820 O3' A D 25 5.888 18.285 2.244 1.00 0.00 O ATOM 2821 C2' A D 25 3.577 17.628 2.317 1.00 0.00 C ATOM 2822 O2' A D 25 3.639 17.911 3.701 1.00 0.00 O ATOM 2823 C1' A D 25 2.317 18.252 1.732 1.00 0.00 C ATOM 2824 N9 A D 25 1.937 17.500 0.515 1.00 0.00 N ATOM 2825 C8 A D 25 2.083 17.856 -0.801 1.00 0.00 C ATOM 2826 N7 A D 25 1.676 16.961 -1.654 1.00 0.00 N ATOM 2827 C5 A D 25 1.208 15.932 -0.839 1.00 0.00 C ATOM 2828 C6 A D 25 0.634 14.679 -1.115 1.00 0.00 C ATOM 2829 N6 A D 25 0.435 14.223 -2.349 1.00 0.00 N ATOM 2830 N1 A D 25 0.271 13.903 -0.086 1.00 0.00 N ATOM 2831 C2 A D 25 0.462 14.343 1.150 1.00 0.00 C ATOM 2832 N3 A D 25 0.988 15.494 1.549 1.00 0.00 N ATOM 2833 C4 A D 25 1.347 16.256 0.485 1.00 0.00 C ATOM 0 H5' A D 25 4.110 21.614 0.375 1.00 0.00 H new ATOM 0 H5'' A D 25 5.653 20.789 0.457 1.00 0.00 H new ATOM 0 H4' A D 25 4.351 20.315 2.387 1.00 0.00 H new ATOM 0 H3' A D 25 4.909 17.982 0.560 1.00 0.00 H new ATOM 0 H2' A D 25 3.647 16.544 2.229 1.00 0.00 H new ATOM 0 HO2' A D 25 4.532 18.246 3.927 1.00 0.00 H new ATOM 0 H1' A D 25 1.477 18.222 2.426 1.00 0.00 H new ATOM 0 H8 A D 25 2.502 18.804 -1.106 1.00 0.00 H new ATOM 0 H61 A D 25 0.014 13.305 -2.492 1.00 0.00 H new ATOM 0 H62 A D 25 0.703 14.791 -3.152 1.00 0.00 H new ATOM 0 H2 A D 25 0.147 13.675 1.938 1.00 0.00 H new ATOM 2845 P A D 26 7.286 18.487 1.472 1.00 0.00 P ATOM 2846 OP1 A D 26 7.695 19.903 1.603 1.00 0.00 O ATOM 2847 OP2 A D 26 7.173 17.877 0.127 1.00 0.00 O ATOM 2848 O5' A D 26 8.309 17.589 2.337 1.00 0.00 O ATOM 2849 C5' A D 26 8.019 16.239 2.626 1.00 0.00 C ATOM 2850 C4' A D 26 9.265 15.441 3.032 1.00 0.00 C ATOM 2851 O4' A D 26 9.890 14.904 1.871 1.00 0.00 O ATOM 2852 C3' A D 26 10.344 16.215 3.798 1.00 0.00 C ATOM 2853 O3' A D 26 10.227 16.205 5.207 1.00 0.00 O ATOM 2854 C2' A D 26 11.591 15.429 3.414 1.00 0.00 C ATOM 2855 O2' A D 26 11.696 14.236 4.164 1.00 0.00 O ATOM 2856 C1' A D 26 11.299 15.071 1.961 1.00 0.00 C ATOM 2857 N9 A D 26 11.756 16.173 1.086 1.00 0.00 N ATOM 2858 C8 A D 26 11.151 17.374 0.834 1.00 0.00 C ATOM 2859 N7 A D 26 11.815 18.162 0.031 1.00 0.00 N ATOM 2860 C5 A D 26 12.948 17.415 -0.281 1.00 0.00 C ATOM 2861 C6 A D 26 14.080 17.669 -1.078 1.00 0.00 C ATOM 2862 N6 A D 26 14.281 18.806 -1.745 1.00 0.00 N ATOM 2863 N1 A D 26 15.011 16.715 -1.176 1.00 0.00 N ATOM 2864 C2 A D 26 14.832 15.574 -0.521 1.00 0.00 C ATOM 2865 N3 A D 26 13.836 15.216 0.270 1.00 0.00 N ATOM 2866 C4 A D 26 12.913 16.198 0.349 1.00 0.00 C ATOM 0 H5' A D 26 7.563 15.774 1.752 1.00 0.00 H new ATOM 0 H5'' A D 26 7.285 16.193 3.430 1.00 0.00 H new ATOM 0 H4' A D 26 8.878 14.682 3.712 1.00 0.00 H new ATOM 0 H3' A D 26 10.311 17.275 3.546 1.00 0.00 H new ATOM 0 H2' A D 26 12.514 15.984 3.582 1.00 0.00 H new ATOM 0 HO2' A D 26 11.353 14.387 5.069 1.00 0.00 H new ATOM 0 H1' A D 26 11.815 14.164 1.647 1.00 0.00 H new ATOM 0 H8 A D 26 10.200 17.649 1.265 1.00 0.00 H new ATOM 0 H61 A D 26 15.125 18.926 -2.306 1.00 0.00 H new ATOM 0 H62 A D 26 13.591 19.556 -1.695 1.00 0.00 H new ATOM 0 H2 A D 26 15.609 14.836 -0.653 1.00 0.00 H new ATOM 2878 P G D 27 9.281 17.243 5.994 1.00 0.00 P ATOM 2879 OP1 G D 27 9.124 18.468 5.176 1.00 0.00 O ATOM 2880 OP2 G D 27 9.800 17.354 7.377 1.00 0.00 O ATOM 2881 O5' G D 27 7.858 16.498 6.071 1.00 0.00 O ATOM 2882 C5' G D 27 6.768 17.147 6.687 1.00 0.00 C ATOM 2883 C4' G D 27 5.684 16.163 7.127 1.00 0.00 C ATOM 2884 O4' G D 27 4.972 15.654 6.012 1.00 0.00 O ATOM 2885 C3' G D 27 6.266 14.979 7.890 1.00 0.00 C ATOM 2886 O3' G D 27 5.307 14.595 8.860 1.00 0.00 O ATOM 2887 C2' G D 27 6.442 13.967 6.763 1.00 0.00 C ATOM 2888 O2' G D 27 6.431 12.627 7.212 1.00 0.00 O ATOM 2889 C1' G D 27 5.247 14.272 5.866 1.00 0.00 C ATOM 2890 N9 G D 27 5.476 14.008 4.426 1.00 0.00 N ATOM 2891 C8 G D 27 4.800 14.573 3.379 1.00 0.00 C ATOM 2892 N7 G D 27 5.260 14.255 2.205 1.00 0.00 N ATOM 2893 C5 G D 27 6.309 13.382 2.490 1.00 0.00 C ATOM 2894 C6 G D 27 7.219 12.728 1.612 1.00 0.00 C ATOM 2895 O6 G D 27 7.291 12.799 0.386 1.00 0.00 O ATOM 2896 N1 G D 27 8.111 11.925 2.296 1.00 0.00 N ATOM 2897 C2 G D 27 8.067 11.691 3.646 1.00 0.00 C ATOM 2898 N2 G D 27 8.921 10.780 4.094 1.00 0.00 N ATOM 2899 N3 G D 27 7.234 12.306 4.488 1.00 0.00 N ATOM 2900 C4 G D 27 6.397 13.162 3.846 1.00 0.00 C ATOM 0 H5' G D 27 6.340 17.871 5.994 1.00 0.00 H new ATOM 0 H5'' G D 27 7.122 17.706 7.553 1.00 0.00 H new ATOM 0 H4' G D 27 5.014 16.723 7.780 1.00 0.00 H new ATOM 0 H3' G D 27 7.196 15.135 8.437 1.00 0.00 H new ATOM 0 H2' G D 27 7.407 14.057 6.264 1.00 0.00 H new ATOM 0 HO2' G D 27 6.782 12.043 6.507 1.00 0.00 H new ATOM 0 H1' G D 27 4.432 13.617 6.173 1.00 0.00 H new ATOM 0 H8 G D 27 3.954 15.229 3.516 1.00 0.00 H new ATOM 0 H1 G D 27 8.853 11.475 1.760 1.00 0.00 H new ATOM 0 H21 G D 27 8.948 10.551 5.088 1.00 0.00 H new ATOM 0 H22 G D 27 9.551 10.309 3.445 1.00 0.00 H new ATOM 2912 P G D 28 5.740 13.862 10.232 1.00 0.00 P ATOM 2913 OP1 G D 28 4.813 14.314 11.294 1.00 0.00 O ATOM 2914 OP2 G D 28 7.201 14.049 10.426 1.00 0.00 O ATOM 2915 O5' G D 28 5.468 12.295 9.985 1.00 0.00 O ATOM 2916 C5' G D 28 4.155 11.803 9.816 1.00 0.00 C ATOM 2917 C4' G D 28 4.042 10.349 10.290 1.00 0.00 C ATOM 2918 O4' G D 28 4.727 9.475 9.414 1.00 0.00 O ATOM 2919 C3' G D 28 4.659 10.180 11.673 1.00 0.00 C ATOM 2920 O3' G D 28 4.001 9.138 12.362 1.00 0.00 O ATOM 2921 C2' G D 28 6.083 9.774 11.332 1.00 0.00 C ATOM 2922 O2' G D 28 6.664 9.035 12.389 1.00 0.00 O ATOM 2923 C1' G D 28 5.880 8.954 10.059 1.00 0.00 C ATOM 2924 N9 G D 28 7.052 8.989 9.162 1.00 0.00 N ATOM 2925 C8 G D 28 7.703 10.071 8.629 1.00 0.00 C ATOM 2926 N7 G D 28 8.737 9.759 7.893 1.00 0.00 N ATOM 2927 C5 G D 28 8.764 8.364 7.926 1.00 0.00 C ATOM 2928 C6 G D 28 9.668 7.443 7.310 1.00 0.00 C ATOM 2929 O6 G D 28 10.651 7.680 6.609 1.00 0.00 O ATOM 2930 N1 G D 28 9.334 6.124 7.583 1.00 0.00 N ATOM 2931 C2 G D 28 8.281 5.737 8.374 1.00 0.00 C ATOM 2932 N2 G D 28 8.132 4.430 8.560 1.00 0.00 N ATOM 2933 N3 G D 28 7.427 6.587 8.955 1.00 0.00 N ATOM 2934 C4 G D 28 7.728 7.887 8.690 1.00 0.00 C ATOM 0 H5' G D 28 3.872 11.869 8.766 1.00 0.00 H new ATOM 0 H5'' G D 28 3.456 12.426 10.374 1.00 0.00 H new ATOM 0 H4' G D 28 2.979 10.107 10.313 1.00 0.00 H new ATOM 0 H3' G D 28 4.594 11.063 12.309 1.00 0.00 H new ATOM 0 H2' G D 28 6.774 10.604 11.187 1.00 0.00 H new ATOM 0 HO2' G D 28 5.970 8.515 12.845 1.00 0.00 H new ATOM 0 H1' G D 28 5.750 7.903 10.318 1.00 0.00 H new ATOM 0 H8 G D 28 7.390 11.090 8.802 1.00 0.00 H new ATOM 0 H1 G D 28 9.910 5.392 7.168 1.00 0.00 H new ATOM 0 H21 G D 28 7.368 4.081 9.138 1.00 0.00 H new ATOM 0 H22 G D 28 8.782 3.776 8.125 1.00 0.00 H new ATOM 2946 P A D 29 3.564 9.337 13.899 1.00 0.00 P ATOM 2947 OP1 A D 29 4.520 10.254 14.562 1.00 0.00 O ATOM 2948 OP2 A D 29 3.317 7.996 14.471 1.00 0.00 O ATOM 2949 O5' A D 29 2.148 10.084 13.752 1.00 0.00 O ATOM 2950 C5' A D 29 2.053 11.331 13.092 1.00 0.00 C ATOM 2951 C4' A D 29 0.634 11.880 13.236 1.00 0.00 C ATOM 2952 O4' A D 29 0.486 13.090 12.512 1.00 0.00 O ATOM 2953 C3' A D 29 -0.384 10.868 12.703 1.00 0.00 C ATOM 2954 O3' A D 29 -1.068 10.191 13.737 1.00 0.00 O ATOM 2955 C2' A D 29 -1.340 11.739 11.887 1.00 0.00 C ATOM 2956 O2' A D 29 -2.363 12.294 12.695 1.00 0.00 O ATOM 2957 C1' A D 29 -0.433 12.886 11.451 1.00 0.00 C ATOM 2958 N9 A D 29 0.262 12.596 10.182 1.00 0.00 N ATOM 2959 C8 A D 29 0.383 11.408 9.514 1.00 0.00 C ATOM 2960 N7 A D 29 0.956 11.499 8.349 1.00 0.00 N ATOM 2961 C5 A D 29 1.262 12.852 8.243 1.00 0.00 C ATOM 2962 C6 A D 29 1.825 13.639 7.218 1.00 0.00 C ATOM 2963 N6 A D 29 2.160 13.173 6.016 1.00 0.00 N ATOM 2964 N1 A D 29 2.030 14.936 7.453 1.00 0.00 N ATOM 2965 C2 A D 29 1.665 15.442 8.619 1.00 0.00 C ATOM 2966 N3 A D 29 1.091 14.836 9.648 1.00 0.00 N ATOM 2967 C4 A D 29 0.911 13.516 9.389 1.00 0.00 C ATOM 0 H5' A D 29 2.304 11.216 12.038 1.00 0.00 H new ATOM 0 H5'' A D 29 2.770 12.034 13.516 1.00 0.00 H new ATOM 0 H4' A D 29 0.457 12.065 14.295 1.00 0.00 H new ATOM 0 H3' A D 29 0.087 10.073 12.125 1.00 0.00 H new ATOM 0 H2' A D 29 -1.826 11.179 11.088 1.00 0.00 H new ATOM 0 HO2' A D 29 -2.437 11.781 13.527 1.00 0.00 H new ATOM 0 H1' A D 29 -1.019 13.784 11.257 1.00 0.00 H new ATOM 0 H8 A D 29 0.032 10.471 9.920 1.00 0.00 H new ATOM 0 H61 A D 29 2.564 13.800 5.320 1.00 0.00 H new ATOM 0 H62 A D 29 2.013 12.189 5.791 1.00 0.00 H new ATOM 0 H2 A D 29 1.862 16.496 8.751 1.00 0.00 H new ATOM 2979 P C D 30 -1.564 8.674 13.531 1.00 0.00 P ATOM 2980 OP1 C D 30 -2.477 8.322 14.639 1.00 0.00 O ATOM 2981 OP2 C D 30 -0.370 7.836 13.275 1.00 0.00 O ATOM 2982 O5' C D 30 -2.416 8.753 12.172 1.00 0.00 O ATOM 2983 C5' C D 30 -3.703 9.330 12.151 1.00 0.00 C ATOM 2984 C4' C D 30 -4.131 9.541 10.700 1.00 0.00 C ATOM 2985 O4' C D 30 -4.509 8.300 10.132 1.00 0.00 O ATOM 2986 C3' C D 30 -5.363 10.434 10.646 1.00 0.00 C ATOM 2987 O3' C D 30 -5.483 11.020 9.363 1.00 0.00 O ATOM 2988 C2' C D 30 -6.457 9.409 10.893 1.00 0.00 C ATOM 2989 O2' C D 30 -7.723 9.855 10.439 1.00 0.00 O ATOM 2990 C1' C D 30 -5.920 8.219 10.100 1.00 0.00 C ATOM 2991 N1 C D 30 -6.411 6.942 10.674 1.00 0.00 N ATOM 2992 C2 C D 30 -7.702 6.528 10.356 1.00 0.00 C ATOM 2993 O2 C D 30 -8.423 7.216 9.634 1.00 0.00 O ATOM 2994 N3 C D 30 -8.156 5.349 10.858 1.00 0.00 N ATOM 2995 C4 C D 30 -7.382 4.613 11.656 1.00 0.00 C ATOM 2996 N4 C D 30 -7.873 3.466 12.122 1.00 0.00 N ATOM 2997 C5 C D 30 -6.061 5.023 12.011 1.00 0.00 C ATOM 2998 C6 C D 30 -5.618 6.194 11.498 1.00 0.00 C ATOM 0 H5' C D 30 -3.698 10.281 12.684 1.00 0.00 H new ATOM 0 H5'' C D 30 -4.414 8.682 12.663 1.00 0.00 H new ATOM 0 H4' C D 30 -3.296 9.990 10.162 1.00 0.00 H new ATOM 0 H3' C D 30 -5.367 11.270 11.345 1.00 0.00 H new ATOM 0 H2' C D 30 -6.644 9.188 11.944 1.00 0.00 H new ATOM 0 HO2' C D 30 -8.226 9.096 10.077 1.00 0.00 H new ATOM 0 H1' C D 30 -6.271 8.246 9.068 1.00 0.00 H new ATOM 0 H41 C D 30 -7.306 2.880 12.735 1.00 0.00 H new ATOM 0 H42 C D 30 -8.816 3.174 11.866 1.00 0.00 H new ATOM 0 H5 C D 30 -5.442 4.424 12.662 1.00 0.00 H new ATOM 0 H6 C D 30 -4.625 6.542 11.743 1.00 0.00 H new ATOM 3010 P G D 31 -6.084 12.507 9.193 1.00 0.00 P ATOM 3011 OP1 G D 31 -6.405 13.057 10.529 1.00 0.00 O ATOM 3012 OP2 G D 31 -7.128 12.483 8.141 1.00 0.00 O ATOM 3013 O5' G D 31 -4.814 13.306 8.615 1.00 0.00 O ATOM 3014 C5' G D 31 -3.554 13.210 9.254 1.00 0.00 C ATOM 3015 C4' G D 31 -2.708 14.475 9.063 1.00 0.00 C ATOM 3016 O4' G D 31 -1.656 14.293 8.128 1.00 0.00 O ATOM 3017 C3' G D 31 -3.512 15.677 8.569 1.00 0.00 C ATOM 3018 O3' G D 31 -4.239 16.300 9.612 1.00 0.00 O ATOM 3019 C2' G D 31 -2.384 16.544 8.023 1.00 0.00 C ATOM 3020 O2' G D 31 -1.687 17.192 9.066 1.00 0.00 O ATOM 3021 C1' G D 31 -1.459 15.502 7.408 1.00 0.00 C ATOM 3022 N9 G D 31 -1.800 15.244 5.996 1.00 0.00 N ATOM 3023 C8 G D 31 -2.328 14.104 5.456 1.00 0.00 C ATOM 3024 N7 G D 31 -2.606 14.199 4.185 1.00 0.00 N ATOM 3025 C5 G D 31 -2.184 15.487 3.853 1.00 0.00 C ATOM 3026 C6 G D 31 -2.219 16.164 2.603 1.00 0.00 C ATOM 3027 O6 G D 31 -2.693 15.777 1.539 1.00 0.00 O ATOM 3028 N1 G D 31 -1.621 17.414 2.671 1.00 0.00 N ATOM 3029 C2 G D 31 -1.079 17.960 3.808 1.00 0.00 C ATOM 3030 N2 G D 31 -0.528 19.165 3.688 1.00 0.00 N ATOM 3031 N3 G D 31 -1.078 17.348 4.998 1.00 0.00 N ATOM 3032 C4 G D 31 -1.646 16.115 4.948 1.00 0.00 C ATOM 0 H5' G D 31 -3.013 12.350 8.859 1.00 0.00 H new ATOM 0 H5'' G D 31 -3.702 13.031 10.319 1.00 0.00 H new ATOM 0 H4' G D 31 -2.316 14.669 10.062 1.00 0.00 H new ATOM 0 H3' G D 31 -4.291 15.447 7.843 1.00 0.00 H new ATOM 0 H2' G D 31 -2.737 17.321 7.345 1.00 0.00 H new ATOM 0 HO2' G D 31 -0.968 17.740 8.688 1.00 0.00 H new ATOM 0 H1' G D 31 -0.431 15.861 7.457 1.00 0.00 H new ATOM 0 H8 G D 31 -2.499 13.206 6.030 1.00 0.00 H new ATOM 0 H1 G D 31 -1.581 17.967 1.815 1.00 0.00 H new ATOM 0 H21 G D 31 -0.110 19.618 4.501 1.00 0.00 H new ATOM 0 H22 G D 31 -0.523 19.636 2.783 1.00 0.00 H new ATOM 3044 P A D 32 -5.465 17.296 9.293 1.00 0.00 P ATOM 3045 OP1 A D 32 -6.043 17.744 10.582 1.00 0.00 O ATOM 3046 OP2 A D 32 -6.342 16.640 8.295 1.00 0.00 O ATOM 3047 O5' A D 32 -4.771 18.560 8.583 1.00 0.00 O ATOM 3048 C5' A D 32 -3.958 19.451 9.315 1.00 0.00 C ATOM 3049 C4' A D 32 -3.325 20.462 8.362 1.00 0.00 C ATOM 3050 O4' A D 32 -2.575 19.819 7.343 1.00 0.00 O ATOM 3051 C3' A D 32 -4.355 21.339 7.662 1.00 0.00 C ATOM 3052 O3' A D 32 -4.776 22.428 8.464 1.00 0.00 O ATOM 3053 C2' A D 32 -3.537 21.783 6.455 1.00 0.00 C ATOM 3054 O2' A D 32 -2.596 22.779 6.810 1.00 0.00 O ATOM 3055 C1' A D 32 -2.784 20.503 6.114 1.00 0.00 C ATOM 3056 N9 A D 32 -3.568 19.658 5.184 1.00 0.00 N ATOM 3057 C8 A D 32 -4.276 18.510 5.433 1.00 0.00 C ATOM 3058 N7 A D 32 -4.838 17.992 4.375 1.00 0.00 N ATOM 3059 C5 A D 32 -4.478 18.861 3.347 1.00 0.00 C ATOM 3060 C6 A D 32 -4.729 18.875 1.963 1.00 0.00 C ATOM 3061 N6 A D 32 -5.443 17.941 1.333 1.00 0.00 N ATOM 3062 N1 A D 32 -4.226 19.877 1.233 1.00 0.00 N ATOM 3063 C2 A D 32 -3.513 20.815 1.842 1.00 0.00 C ATOM 3064 N3 A D 32 -3.197 20.921 3.129 1.00 0.00 N ATOM 3065 C4 A D 32 -3.720 19.892 3.838 1.00 0.00 C ATOM 0 H5' A D 32 -3.182 18.900 9.845 1.00 0.00 H new ATOM 0 H5'' A D 32 -4.553 19.968 10.068 1.00 0.00 H new ATOM 0 H4' A D 32 -2.684 21.077 8.993 1.00 0.00 H new ATOM 0 H3' A D 32 -5.295 20.842 7.422 1.00 0.00 H new ATOM 0 H2' A D 32 -4.146 22.202 5.654 1.00 0.00 H new ATOM 0 HO2' A D 32 -2.085 23.044 6.017 1.00 0.00 H new ATOM 0 H1' A D 32 -1.840 20.731 5.619 1.00 0.00 H new ATOM 0 H8 A D 32 -4.361 18.073 6.417 1.00 0.00 H new ATOM 0 H61 A D 32 -5.591 18.005 0.326 1.00 0.00 H new ATOM 0 H62 A D 32 -5.841 17.162 1.858 1.00 0.00 H new ATOM 0 H2 A D 32 -3.137 21.601 1.204 1.00 0.00 H new ATOM 3077 P U D 33 -6.155 23.205 8.153 1.00 0.00 P ATOM 3078 OP1 U D 33 -6.307 24.282 9.160 1.00 0.00 O ATOM 3079 OP2 U D 33 -7.228 22.197 7.999 1.00 0.00 O ATOM 3080 O5' U D 33 -5.912 23.891 6.716 1.00 0.00 O ATOM 3081 C5' U D 33 -5.051 24.999 6.569 1.00 0.00 C ATOM 3082 C4' U D 33 -4.943 25.387 5.092 1.00 0.00 C ATOM 3083 O4' U D 33 -4.383 24.343 4.305 1.00 0.00 O ATOM 3084 C3' U D 33 -6.292 25.716 4.460 1.00 0.00 C ATOM 3085 O3' U D 33 -6.763 27.010 4.781 1.00 0.00 O ATOM 3086 C2' U D 33 -5.907 25.584 2.993 1.00 0.00 C ATOM 3087 O2' U D 33 -5.123 26.682 2.569 1.00 0.00 O ATOM 3088 C1' U D 33 -5.012 24.347 3.029 1.00 0.00 C ATOM 3089 N1 U D 33 -5.833 23.133 2.823 1.00 0.00 N ATOM 3090 C2 U D 33 -6.223 22.835 1.524 1.00 0.00 C ATOM 3091 O2 U D 33 -5.909 23.534 0.563 1.00 0.00 O ATOM 3092 N3 U D 33 -6.995 21.697 1.359 1.00 0.00 N ATOM 3093 C4 U D 33 -7.407 20.841 2.365 1.00 0.00 C ATOM 3094 O4 U D 33 -8.094 19.855 2.102 1.00 0.00 O ATOM 3095 C5 U D 33 -6.959 21.223 3.681 1.00 0.00 C ATOM 3096 C6 U D 33 -6.202 22.326 3.868 1.00 0.00 C ATOM 0 H5' U D 33 -4.064 24.757 6.963 1.00 0.00 H new ATOM 0 H5'' U D 33 -5.428 25.842 7.148 1.00 0.00 H new ATOM 0 H4' U D 33 -4.302 26.269 5.095 1.00 0.00 H new ATOM 0 H3' U D 33 -7.118 25.086 4.791 1.00 0.00 H new ATOM 0 H2' U D 33 -6.768 25.532 2.326 1.00 0.00 H new ATOM 0 HO2' U D 33 -5.275 27.443 3.167 1.00 0.00 H new ATOM 0 H1' U D 33 -4.261 24.361 2.239 1.00 0.00 H new ATOM 0 H3 U D 33 -7.287 21.469 0.409 1.00 0.00 H new ATOM 0 H5 U D 33 -7.233 20.617 4.532 1.00 0.00 H new ATOM 0 H6 U D 33 -5.879 22.579 4.867 1.00 0.00 H new ATOM 3107 P G D 34 -8.315 27.391 4.575 1.00 0.00 P ATOM 3108 OP1 G D 34 -8.501 28.797 5.005 1.00 0.00 O ATOM 3109 OP2 G D 34 -9.137 26.326 5.193 1.00 0.00 O ATOM 3110 O5' G D 34 -8.528 27.318 2.982 1.00 0.00 O ATOM 3111 C5' G D 34 -8.036 28.331 2.129 1.00 0.00 C ATOM 3112 C4' G D 34 -8.320 27.979 0.670 1.00 0.00 C ATOM 3113 O4' G D 34 -7.725 26.745 0.296 1.00 0.00 O ATOM 3114 C3' G D 34 -9.807 27.845 0.360 1.00 0.00 C ATOM 3115 O3' G D 34 -10.456 29.092 0.198 1.00 0.00 O ATOM 3116 C2' G D 34 -9.717 27.059 -0.942 1.00 0.00 C ATOM 3117 O2' G D 34 -9.281 27.876 -2.016 1.00 0.00 O ATOM 3118 C1' G D 34 -8.596 26.080 -0.605 1.00 0.00 C ATOM 3119 N9 G D 34 -9.170 24.873 0.024 1.00 0.00 N ATOM 3120 C8 G D 34 -9.190 24.500 1.344 1.00 0.00 C ATOM 3121 N7 G D 34 -9.783 23.358 1.564 1.00 0.00 N ATOM 3122 C5 G D 34 -10.191 22.942 0.298 1.00 0.00 C ATOM 3123 C6 G D 34 -10.892 21.766 -0.103 1.00 0.00 C ATOM 3124 O6 G D 34 -11.298 20.838 0.593 1.00 0.00 O ATOM 3125 N1 G D 34 -11.110 21.738 -1.471 1.00 0.00 N ATOM 3126 C2 G D 34 -10.707 22.716 -2.348 1.00 0.00 C ATOM 3127 N2 G D 34 -11.011 22.529 -3.630 1.00 0.00 N ATOM 3128 N3 G D 34 -10.043 23.817 -1.986 1.00 0.00 N ATOM 3129 C4 G D 34 -9.820 23.866 -0.648 1.00 0.00 C ATOM 0 H5' G D 34 -6.963 28.453 2.279 1.00 0.00 H new ATOM 0 H5'' G D 34 -8.503 29.284 2.378 1.00 0.00 H new ATOM 0 H4' G D 34 -7.895 28.812 0.110 1.00 0.00 H new ATOM 0 H3' G D 34 -10.399 27.379 1.148 1.00 0.00 H new ATOM 0 H2' G D 34 -10.668 26.623 -1.250 1.00 0.00 H new ATOM 0 HO2' G D 34 -9.233 27.341 -2.836 1.00 0.00 H new ATOM 0 H1' G D 34 -8.055 25.768 -1.498 1.00 0.00 H new ATOM 0 H8 G D 34 -8.754 25.098 2.131 1.00 0.00 H new ATOM 0 H1 G D 34 -11.605 20.933 -1.855 1.00 0.00 H new ATOM 0 H21 G D 34 -10.737 23.223 -4.326 1.00 0.00 H new ATOM 0 H22 G D 34 -11.518 21.692 -3.917 1.00 0.00 H new ATOM 3141 P G D 35 -12.062 29.201 0.220 1.00 0.00 P ATOM 3142 OP1 G D 35 -12.424 30.625 0.026 1.00 0.00 O ATOM 3143 OP2 G D 35 -12.552 28.485 1.420 1.00 0.00 O ATOM 3144 O5' G D 35 -12.544 28.380 -1.081 1.00 0.00 O ATOM 3145 C5' G D 35 -12.348 28.897 -2.382 1.00 0.00 C ATOM 3146 C4' G D 35 -12.834 27.898 -3.433 1.00 0.00 C ATOM 3147 O4' G D 35 -12.188 26.637 -3.308 1.00 0.00 O ATOM 3148 C3' G D 35 -14.334 27.632 -3.347 1.00 0.00 C ATOM 3149 O3' G D 35 -15.108 28.617 -4.002 1.00 0.00 O ATOM 3150 C2' G D 35 -14.399 26.299 -4.081 1.00 0.00 C ATOM 3151 O2' G D 35 -14.271 26.486 -5.478 1.00 0.00 O ATOM 3152 C1' G D 35 -13.134 25.611 -3.584 1.00 0.00 C ATOM 3153 N9 G D 35 -13.403 24.809 -2.370 1.00 0.00 N ATOM 3154 C8 G D 35 -13.064 25.059 -1.065 1.00 0.00 C ATOM 3155 N7 G D 35 -13.429 24.125 -0.230 1.00 0.00 N ATOM 3156 C5 G D 35 -14.066 23.187 -1.040 1.00 0.00 C ATOM 3157 C6 G D 35 -14.667 21.938 -0.708 1.00 0.00 C ATOM 3158 O6 G D 35 -14.748 21.397 0.394 1.00 0.00 O ATOM 3159 N1 G D 35 -15.210 21.309 -1.818 1.00 0.00 N ATOM 3160 C2 G D 35 -15.178 21.811 -3.096 1.00 0.00 C ATOM 3161 N2 G D 35 -15.762 21.083 -4.045 1.00 0.00 N ATOM 3162 N3 G D 35 -14.606 22.973 -3.423 1.00 0.00 N ATOM 3163 C4 G D 35 -14.072 23.608 -2.347 1.00 0.00 C ATOM 0 H5' G D 35 -11.291 29.114 -2.538 1.00 0.00 H new ATOM 0 H5'' G D 35 -12.886 29.839 -2.491 1.00 0.00 H new ATOM 0 H4' G D 35 -12.592 28.366 -4.387 1.00 0.00 H new ATOM 0 H3' G D 35 -14.732 27.636 -2.332 1.00 0.00 H new ATOM 0 H2' G D 35 -15.331 25.761 -3.908 1.00 0.00 H new ATOM 0 HO2' G D 35 -14.442 27.425 -5.699 1.00 0.00 H new ATOM 0 H1' G D 35 -12.754 24.921 -4.337 1.00 0.00 H new ATOM 0 H8 G D 35 -12.540 25.951 -0.755 1.00 0.00 H new ATOM 0 H1 G D 35 -15.666 20.408 -1.675 1.00 0.00 H new ATOM 0 H21 G D 35 -15.766 21.412 -5.010 1.00 0.00 H new ATOM 0 H22 G D 35 -16.206 20.196 -3.807 1.00 0.00 H new ATOM 3175 P U D 36 -16.664 28.829 -3.632 1.00 0.00 P ATOM 3176 OP1 U D 36 -17.215 29.852 -4.552 1.00 0.00 O ATOM 3177 OP2 U D 36 -16.758 29.038 -2.172 1.00 0.00 O ATOM 3178 O5' U D 36 -17.360 27.416 -3.970 1.00 0.00 O ATOM 3179 C5' U D 36 -17.625 27.014 -5.299 1.00 0.00 C ATOM 3180 C4' U D 36 -18.352 25.667 -5.305 1.00 0.00 C ATOM 3181 O4' U D 36 -17.554 24.603 -4.802 1.00 0.00 O ATOM 3182 C3' U D 36 -19.611 25.699 -4.450 1.00 0.00 C ATOM 3183 O3' U D 36 -20.706 26.317 -5.107 1.00 0.00 O ATOM 3184 C2' U D 36 -19.821 24.205 -4.249 1.00 0.00 C ATOM 3185 O2' U D 36 -20.343 23.599 -5.414 1.00 0.00 O ATOM 3186 C1' U D 36 -18.386 23.722 -4.054 1.00 0.00 C ATOM 3187 N1 U D 36 -18.010 23.735 -2.619 1.00 0.00 N ATOM 3188 C2 U D 36 -18.439 22.676 -1.829 1.00 0.00 C ATOM 3189 O2 U D 36 -19.112 21.746 -2.270 1.00 0.00 O ATOM 3190 N3 U D 36 -18.071 22.716 -0.494 1.00 0.00 N ATOM 3191 C4 U D 36 -17.331 23.714 0.118 1.00 0.00 C ATOM 3192 O4 U D 36 -17.077 23.659 1.320 1.00 0.00 O ATOM 3193 C5 U D 36 -16.921 24.769 -0.775 1.00 0.00 C ATOM 3194 C6 U D 36 -17.265 24.751 -2.084 1.00 0.00 C ATOM 0 H5' U D 36 -16.692 26.935 -5.856 1.00 0.00 H new ATOM 0 H5'' U D 36 -18.233 27.767 -5.801 1.00 0.00 H new ATOM 0 H4' U D 36 -18.591 25.493 -6.354 1.00 0.00 H new ATOM 0 H3' U D 36 -19.526 26.282 -3.533 1.00 0.00 H new ATOM 0 H2' U D 36 -20.513 23.974 -3.439 1.00 0.00 H new ATOM 0 HO2' U D 36 -20.740 24.285 -5.990 1.00 0.00 H new ATOM 0 H1' U D 36 -18.275 22.693 -4.397 1.00 0.00 H new ATOM 0 H3 U D 36 -18.373 21.938 0.093 1.00 0.00 H new ATOM 0 H5 U D 36 -16.329 25.588 -0.393 1.00 0.00 H new ATOM 0 H6 U D 36 -16.943 25.560 -2.723 1.00 0.00 H new ATOM 3205 P C D 37 -21.971 26.857 -4.272 1.00 0.00 P ATOM 3206 OP1 C D 37 -22.896 27.517 -5.223 1.00 0.00 O ATOM 3207 OP2 C D 37 -21.466 27.614 -3.104 1.00 0.00 O ATOM 3208 O5' C D 37 -22.673 25.516 -3.732 1.00 0.00 O ATOM 3209 C5' C D 37 -23.454 24.709 -4.589 1.00 0.00 C ATOM 3210 C4' C D 37 -24.037 23.529 -3.812 1.00 0.00 C ATOM 3211 O4' C D 37 -23.025 22.661 -3.319 1.00 0.00 O ATOM 3212 C3' C D 37 -24.839 23.974 -2.595 1.00 0.00 C ATOM 3213 O3' C D 37 -26.135 24.447 -2.918 1.00 0.00 O ATOM 3214 C2' C D 37 -24.867 22.659 -1.827 1.00 0.00 C ATOM 3215 O2' C D 37 -25.782 21.746 -2.401 1.00 0.00 O ATOM 3216 C1' C D 37 -23.460 22.130 -2.071 1.00 0.00 C ATOM 3217 N1 C D 37 -22.554 22.533 -0.968 1.00 0.00 N ATOM 3218 C2 C D 37 -22.554 21.738 0.168 1.00 0.00 C ATOM 3219 O2 C D 37 -23.279 20.746 0.238 1.00 0.00 O ATOM 3220 N3 C D 37 -21.742 22.065 1.203 1.00 0.00 N ATOM 3221 C4 C D 37 -20.957 23.141 1.132 1.00 0.00 C ATOM 3222 N4 C D 37 -20.176 23.422 2.172 1.00 0.00 N ATOM 3223 C5 C D 37 -20.938 23.982 -0.024 1.00 0.00 C ATOM 3224 C6 C D 37 -21.748 23.637 -1.050 1.00 0.00 C ATOM 0 H5' C D 37 -22.843 24.344 -5.415 1.00 0.00 H new ATOM 0 H5'' C D 37 -24.259 25.301 -5.025 1.00 0.00 H new ATOM 0 H4' C D 37 -24.677 23.017 -4.531 1.00 0.00 H new ATOM 0 H3' C D 37 -24.419 24.823 -2.055 1.00 0.00 H new ATOM 0 H2' C D 37 -25.155 22.785 -0.783 1.00 0.00 H new ATOM 0 HO2' C D 37 -25.777 20.911 -1.887 1.00 0.00 H new ATOM 0 H1' C D 37 -23.452 21.040 -2.101 1.00 0.00 H new ATOM 0 H41 C D 37 -19.565 24.239 2.145 1.00 0.00 H new ATOM 0 H42 C D 37 -20.188 22.821 2.996 1.00 0.00 H new ATOM 0 H5 C D 37 -20.304 24.855 -0.075 1.00 0.00 H new ATOM 0 H6 C D 37 -21.760 24.240 -1.946 1.00 0.00 H new ATOM 3236 P C D 38 -27.023 25.249 -1.836 1.00 0.00 P ATOM 3237 OP1 C D 38 -28.294 25.641 -2.485 1.00 0.00 O ATOM 3238 OP2 C D 38 -26.168 26.288 -1.219 1.00 0.00 O ATOM 3239 O5' C D 38 -27.357 24.152 -0.705 1.00 0.00 O ATOM 3240 C5' C D 38 -28.284 23.115 -0.947 1.00 0.00 C ATOM 3241 C4' C D 38 -28.337 22.150 0.239 1.00 0.00 C ATOM 3242 O4' C D 38 -27.079 21.530 0.473 1.00 0.00 O ATOM 3243 C3' C D 38 -28.722 22.830 1.548 1.00 0.00 C ATOM 3244 O3' C D 38 -30.111 23.068 1.669 1.00 0.00 O ATOM 3245 C2' C D 38 -28.242 21.770 2.530 1.00 0.00 C ATOM 3246 O2' C D 38 -29.148 20.687 2.591 1.00 0.00 O ATOM 3247 C1' C D 38 -26.945 21.299 1.870 1.00 0.00 C ATOM 3248 N1 C D 38 -25.800 22.052 2.433 1.00 0.00 N ATOM 3249 C2 C D 38 -25.225 21.576 3.603 1.00 0.00 C ATOM 3250 O2 C D 38 -25.650 20.554 4.142 1.00 0.00 O ATOM 3251 N3 C D 38 -24.185 22.255 4.152 1.00 0.00 N ATOM 3252 C4 C D 38 -23.722 23.361 3.571 1.00 0.00 C ATOM 3253 N4 C D 38 -22.707 24.000 4.148 1.00 0.00 N ATOM 3254 C5 C D 38 -24.285 23.871 2.363 1.00 0.00 C ATOM 3255 C6 C D 38 -25.322 23.183 1.832 1.00 0.00 C ATOM 0 H5' C D 38 -28.004 22.574 -1.851 1.00 0.00 H new ATOM 0 H5'' C D 38 -29.273 23.538 -1.123 1.00 0.00 H new ATOM 0 H4' C D 38 -29.096 21.421 -0.043 1.00 0.00 H new ATOM 0 H3' C D 38 -28.298 23.826 1.679 1.00 0.00 H new ATOM 0 H2' C D 38 -28.135 22.143 3.549 1.00 0.00 H new ATOM 0 HO2' C D 38 -30.054 21.007 2.399 1.00 0.00 H new ATOM 0 HO3' C D 38 -30.295 23.503 2.528 1.00 0.00 H new ATOM 0 H1' C D 38 -26.762 20.240 2.055 1.00 0.00 H new ATOM 0 H41 C D 38 -22.332 24.849 3.725 1.00 0.00 H new ATOM 0 H42 C D 38 -22.304 23.640 5.013 1.00 0.00 H new ATOM 0 H5 C D 38 -23.901 24.765 1.894 1.00 0.00 H new ATOM 0 H6 C D 38 -25.780 23.533 0.918 1.00 0.00 H new TER 3268 C D 38