USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1404 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: C 13 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.2) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 21 THR OG1 : rot 180:sc=-0.000489 USER MOD Set 4.1: A 13 ASN :FLIP amide:sc= -0.0588 F(o=-1.2,f=-0.059) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 7 LYS NZ :NH3+ 175:sc= 1.85 (180deg=0.427) USER MOD Set 5.2: C 29 GLN : amide:sc= 1.01 K(o=2.9,f=-4.8!) USER MOD Single : A 1 MET CE :methyl -124:sc= -2.2 (180deg=-2.55) USER MOD Single : A 1 MET N :NH3+ -138:sc= 1.19 (180deg=0.021) USER MOD Single : A 5 THR OG1 : rot 160:sc= 0.188 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.782 X(o=-0.78,f=-0.79) USER MOD Single : A 29 GLN : amide:sc= -0.469 K(o=-0.47,f=-1.3) USER MOD Single : A 35 ASN : amide:sc=-0.00359 K(o=-0.0036,f=-1.3) USER MOD Single : A 38 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.061) USER MOD Single : A 43 HIS : no HE2:sc= -2.73 K(o=-2.7,f=-9.3!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.617 K(o=0.62,f=-0.43) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.715 F(o=-1.6,f=-0.72) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 G O2' : rot -16:sc= 0.0473 USER MOD Single : B 55 G O5' : rot 180:sc= 0 USER MOD Single : B 56 G O2' : rot -22:sc= 0.0501 USER MOD Single : B 57 G O2' : rot -24:sc= 0.0219 USER MOD Single : B 58 U O2' : rot -18:sc= 0.08 USER MOD Single : B 59 C O2' : rot 180:sc= -0.0445 USER MOD Single : B 60 A O2' : rot 180:sc= -0.137 USER MOD Single : B 61 U O2' : rot 180:sc= -0.0141 USER MOD Single : B 62 C O2' : rot -74:sc= 0.16 USER MOD Single : B 63 A O2' : rot -122:sc= -0.0303 USER MOD Single : B 64 G O2' : rot 175:sc= 1.06 USER MOD Single : B 65 G O2' : rot 11:sc= -0.986! USER MOD Single : B 66 A O2' : rot -24:sc= 0.231 USER MOD Single : B 67 C O2' : rot 137:sc= 0.283 USER MOD Single : B 68 G O2' : rot 128:sc= 0.232 USER MOD Single : B 69 A O2' : rot 180:sc= -0.264 USER MOD Single : B 70 U O2' : rot 180:sc= -0.268 USER MOD Single : B 71 G O2' : rot 180:sc= -0.077 USER MOD Single : B 72 A O2' : rot -19:sc= 0.0767 USER MOD Single : B 73 C O2' : rot -19:sc= 0.0554 USER MOD Single : B 74 C O2' : rot 180:sc= -0.165 USER MOD Single : B 75 C O2' : rot -27:sc= 0.102 USER MOD Single : B 75 C O3' : rot 180:sc= 0.0923 USER MOD Single : C 1 MET CE :methyl -129:sc= -2.16 (180deg=-2.56) USER MOD Single : C 1 MET N :NH3+ -136:sc= 1.18 (180deg=-0.00485) USER MOD Single : C 5 THR OG1 : rot 100:sc= 0.296 USER MOD Single : C 7 LYS NZ :NH3+ -141:sc= 0.875 (180deg=-0.931) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -1.01 X(o=-1,f=-1.1) USER MOD Single : C 35 ASN : amide:sc= -0.0343 K(o=-0.034,f=-1.7) USER MOD Single : C 38 LYS NZ :NH3+ 156:sc= -0.108 (180deg=-0.484) USER MOD Single : C 43 HIS : no HD1:sc= -0.786 K(o=-0.79,f=-5.9!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.515 F(o=-1,f=-0.52) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 G O2' : rot -22:sc= 0.0533 USER MOD Single : D 55 G O5' : rot 180:sc= 0 USER MOD Single : D 56 G O2' : rot -21:sc= 0.0501 USER MOD Single : D 57 G O2' : rot -20:sc=-0.00218 USER MOD Single : D 58 U O2' : rot 180:sc= -0.0806 USER MOD Single : D 59 C O2' : rot 180:sc= -0.349 USER MOD Single : D 60 A O2' : rot -125:sc= 0.122 USER MOD Single : D 61 U O2' : rot 180:sc=-0.00124 USER MOD Single : D 62 C O2' : rot -18:sc= -0.0528 USER MOD Single : D 63 A O2' : rot -126:sc= -0.0696 USER MOD Single : D 64 G O2' : rot 177:sc= 1.06 USER MOD Single : D 65 G O2' : rot 20:sc= 0.271 USER MOD Single : D 66 A O2' : rot -16:sc= 0.232 USER MOD Single : D 67 C O2' : rot 135:sc= 0.204 USER MOD Single : D 68 G O2' : rot 127:sc= 0.0798 USER MOD Single : D 69 A O2' : rot 180:sc= -0.111 USER MOD Single : D 70 U O2' : rot -134:sc= 0.0849 USER MOD Single : D 71 G O2' : rot 180:sc= -0.277 USER MOD Single : D 72 A O2' : rot 180:sc= -0.0436 USER MOD Single : D 73 C O2' : rot -20:sc= 0.06 USER MOD Single : D 74 C O2' : rot -19:sc= 0.0762 USER MOD Single : D 75 C O2' : rot -27:sc= 0.104 USER MOD Single : D 75 C O3' : rot 180:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.254 10.113 -3.181 1.00 0.00 N ATOM 2 CA MET A 1 -7.277 9.019 -3.340 1.00 0.00 C ATOM 3 C MET A 1 -6.080 9.481 -4.162 1.00 0.00 C ATOM 4 O MET A 1 -6.205 10.380 -4.989 1.00 0.00 O ATOM 5 CB MET A 1 -7.911 7.817 -4.048 1.00 0.00 C ATOM 6 CG MET A 1 -7.043 6.560 -4.014 1.00 0.00 C ATOM 7 SD MET A 1 -7.470 5.398 -2.704 1.00 0.00 S ATOM 8 CE MET A 1 -8.918 4.759 -3.569 1.00 0.00 C ATOM 0 H1 MET A 1 -8.610 10.121 -2.204 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.794 11.022 -3.390 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.048 9.968 -3.837 1.00 0.00 H new ATOM 0 HA MET A 1 -6.952 8.728 -2.341 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.872 7.597 -3.583 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.112 8.082 -5.086 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.123 6.051 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.001 6.856 -3.896 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.798 4.868 -2.935 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.065 5.317 -4.494 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.767 3.705 -3.801 1.00 0.00 H new ATOM 20 N LEU A 2 -4.927 8.860 -3.923 1.00 0.00 N ATOM 21 CA LEU A 2 -3.727 9.039 -4.712 1.00 0.00 C ATOM 22 C LEU A 2 -3.259 7.646 -5.125 1.00 0.00 C ATOM 23 O LEU A 2 -2.721 6.898 -4.310 1.00 0.00 O ATOM 24 CB LEU A 2 -2.717 9.830 -3.868 1.00 0.00 C ATOM 25 CG LEU A 2 -1.438 10.253 -4.596 1.00 0.00 C ATOM 26 CD1 LEU A 2 -0.387 9.147 -4.573 1.00 0.00 C ATOM 27 CD2 LEU A 2 -1.708 10.654 -6.042 1.00 0.00 C ATOM 0 H LEU A 2 -4.806 8.202 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 2 -3.877 9.616 -5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.210 10.724 -3.487 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -2.440 9.226 -3.004 1.00 0.00 H new ATOM 0 HG LEU A 2 -1.057 11.121 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.507 9.483 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -0.132 8.909 -3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -0.784 8.258 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -0.773 10.946 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.141 9.810 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -2.404 11.493 -6.063 1.00 0.00 H new ATOM 39 N ILE A 3 -3.474 7.304 -6.401 1.00 0.00 N ATOM 40 CA ILE A 3 -3.201 5.984 -6.951 1.00 0.00 C ATOM 41 C ILE A 3 -1.872 5.991 -7.702 1.00 0.00 C ATOM 42 O ILE A 3 -1.538 6.966 -8.377 1.00 0.00 O ATOM 43 CB ILE A 3 -4.314 5.564 -7.925 1.00 0.00 C ATOM 44 CG1 ILE A 3 -5.683 5.439 -7.251 1.00 0.00 C ATOM 45 CG2 ILE A 3 -3.989 4.196 -8.531 1.00 0.00 C ATOM 46 CD1 ILE A 3 -6.412 6.772 -7.199 1.00 0.00 C ATOM 0 H ILE A 3 -3.851 7.956 -7.089 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.156 5.277 -6.123 1.00 0.00 H new ATOM 0 HB ILE A 3 -4.361 6.347 -8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -6.290 4.714 -7.793 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -5.556 5.055 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.782 3.905 -9.220 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.043 4.252 -9.070 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.910 3.455 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.379 6.639 -6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -5.818 7.490 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -6.563 7.144 -8.212 1.00 0.00 H new ATOM 58 N LEU A 4 -1.117 4.897 -7.580 1.00 0.00 N ATOM 59 CA LEU A 4 0.110 4.690 -8.327 1.00 0.00 C ATOM 60 C LEU A 4 0.502 3.212 -8.318 1.00 0.00 C ATOM 61 O LEU A 4 -0.049 2.426 -7.546 1.00 0.00 O ATOM 62 CB LEU A 4 1.222 5.597 -7.778 1.00 0.00 C ATOM 63 CG LEU A 4 1.246 5.785 -6.257 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.655 4.508 -5.522 1.00 0.00 C ATOM 65 CD2 LEU A 4 2.262 6.882 -5.951 1.00 0.00 C ATOM 0 H LEU A 4 -1.349 4.127 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.050 4.967 -9.369 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.183 5.188 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.127 6.578 -8.244 1.00 0.00 H new ATOM 0 HG LEU A 4 0.244 6.046 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.657 4.691 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.946 3.713 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.653 4.208 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.308 7.045 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.244 6.580 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.961 7.805 -6.446 1.00 0.00 H new ATOM 77 N THR A 5 1.457 2.825 -9.170 1.00 0.00 N ATOM 78 CA THR A 5 1.962 1.459 -9.193 1.00 0.00 C ATOM 79 C THR A 5 3.269 1.365 -8.421 1.00 0.00 C ATOM 80 O THR A 5 3.948 2.365 -8.191 1.00 0.00 O ATOM 81 CB THR A 5 2.233 0.954 -10.613 1.00 0.00 C ATOM 82 OG1 THR A 5 2.934 1.917 -11.363 1.00 0.00 O ATOM 83 CG2 THR A 5 0.958 0.563 -11.347 1.00 0.00 C ATOM 0 H THR A 5 1.893 3.445 -9.853 1.00 0.00 H new ATOM 0 HA THR A 5 1.185 0.844 -8.738 1.00 0.00 H new ATOM 0 HB THR A 5 2.845 0.058 -10.509 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.372 1.483 -12.125 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.208 0.212 -12.348 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.452 -0.232 -10.799 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.300 1.429 -11.419 1.00 0.00 H new ATOM 91 N ARG A 6 3.615 0.139 -8.022 1.00 0.00 N ATOM 92 CA ARG A 6 4.894 -0.173 -7.410 1.00 0.00 C ATOM 93 C ARG A 6 5.281 -1.595 -7.804 1.00 0.00 C ATOM 94 O ARG A 6 4.413 -2.386 -8.171 1.00 0.00 O ATOM 95 CB ARG A 6 4.763 -0.048 -5.891 1.00 0.00 C ATOM 96 CG ARG A 6 6.101 0.058 -5.148 1.00 0.00 C ATOM 97 CD ARG A 6 6.889 1.325 -5.511 1.00 0.00 C ATOM 98 NE ARG A 6 7.736 1.139 -6.697 1.00 0.00 N ATOM 99 CZ ARG A 6 7.684 1.864 -7.817 1.00 0.00 C ATOM 100 NH1 ARG A 6 6.787 2.833 -7.966 1.00 0.00 N ATOM 101 NH2 ARG A 6 8.537 1.612 -8.804 1.00 0.00 N ATOM 0 H ARG A 6 3.002 -0.670 -8.119 1.00 0.00 H new ATOM 0 HA ARG A 6 5.667 0.516 -7.750 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.163 0.832 -5.661 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.218 -0.913 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 6 5.916 0.047 -4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 6 6.708 -0.818 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.192 2.144 -5.691 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.512 1.617 -4.665 1.00 0.00 H new ATOM 0 HE ARG A 6 8.426 0.388 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 6 6.123 3.033 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.762 3.377 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.227 0.868 -8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 6 8.502 2.163 -9.662 1.00 0.00 H new ATOM 115 N LYS A 7 6.571 -1.930 -7.735 1.00 0.00 N ATOM 116 CA LYS A 7 7.016 -3.291 -7.987 1.00 0.00 C ATOM 117 C LYS A 7 7.326 -3.978 -6.669 1.00 0.00 C ATOM 118 O LYS A 7 7.659 -3.323 -5.683 1.00 0.00 O ATOM 119 CB LYS A 7 8.290 -3.297 -8.830 1.00 0.00 C ATOM 120 CG LYS A 7 8.104 -2.909 -10.295 1.00 0.00 C ATOM 121 CD LYS A 7 7.097 -3.818 -10.988 1.00 0.00 C ATOM 122 CE LYS A 7 7.213 -3.666 -12.502 1.00 0.00 C ATOM 123 NZ LYS A 7 7.015 -2.266 -12.919 1.00 0.00 N ATOM 0 H LYS A 7 7.319 -1.276 -7.507 1.00 0.00 H new ATOM 0 HA LYS A 7 6.220 -3.812 -8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.008 -2.613 -8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.729 -4.294 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.767 -1.875 -10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.062 -2.964 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 7 7.275 -4.855 -10.704 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.086 -3.568 -10.665 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.194 -4.009 -12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.474 -4.301 -12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.183 -2.181 -13.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.040 -1.974 -12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.681 -1.654 -12.407 1.00 0.00 H new ATOM 137 N VAL A 8 7.216 -5.305 -6.656 1.00 0.00 N ATOM 138 CA VAL A 8 7.535 -6.094 -5.478 1.00 0.00 C ATOM 139 C VAL A 8 8.981 -5.838 -5.065 1.00 0.00 C ATOM 140 O VAL A 8 9.892 -5.891 -5.889 1.00 0.00 O ATOM 141 CB VAL A 8 7.280 -7.577 -5.751 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.784 -7.810 -5.923 1.00 0.00 C ATOM 143 CG2 VAL A 8 7.983 -8.081 -7.013 1.00 0.00 C ATOM 0 H VAL A 8 6.906 -5.855 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 8 6.889 -5.796 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 8 7.680 -8.125 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 8 5.600 -8.867 -6.118 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.262 -7.513 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.418 -7.218 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.764 -9.140 -7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.627 -7.519 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.059 -7.944 -6.909 1.00 0.00 H new ATOM 153 N GLY A 9 9.189 -5.559 -3.776 1.00 0.00 N ATOM 154 CA GLY A 9 10.516 -5.331 -3.231 1.00 0.00 C ATOM 155 C GLY A 9 10.881 -3.844 -3.158 1.00 0.00 C ATOM 156 O GLY A 9 12.018 -3.517 -2.822 1.00 0.00 O ATOM 0 H GLY A 9 8.440 -5.486 -3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.573 -5.764 -2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.251 -5.851 -3.846 1.00 0.00 H new ATOM 160 N GLU A 10 9.942 -2.941 -3.465 1.00 0.00 N ATOM 161 CA GLU A 10 10.199 -1.505 -3.406 1.00 0.00 C ATOM 162 C GLU A 10 9.325 -0.840 -2.340 1.00 0.00 C ATOM 163 O GLU A 10 8.539 -1.519 -1.676 1.00 0.00 O ATOM 164 CB GLU A 10 9.993 -0.877 -4.784 1.00 0.00 C ATOM 165 CG GLU A 10 10.985 -1.476 -5.784 1.00 0.00 C ATOM 166 CD GLU A 10 10.940 -0.747 -7.125 1.00 0.00 C ATOM 167 OE1 GLU A 10 9.817 -0.422 -7.572 1.00 0.00 O ATOM 168 OE2 GLU A 10 12.033 -0.517 -7.693 1.00 0.00 O ATOM 0 H GLU A 10 8.996 -3.185 -3.757 1.00 0.00 H new ATOM 0 HA GLU A 10 11.237 -1.342 -3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.972 -1.051 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.130 0.203 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.993 -1.422 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.758 -2.531 -5.935 1.00 0.00 H new ATOM 175 N SER A 11 9.458 0.481 -2.166 1.00 0.00 N ATOM 176 CA SER A 11 8.857 1.174 -1.034 1.00 0.00 C ATOM 177 C SER A 11 8.159 2.477 -1.414 1.00 0.00 C ATOM 178 O SER A 11 8.248 2.960 -2.544 1.00 0.00 O ATOM 179 CB SER A 11 9.940 1.451 0.010 1.00 0.00 C ATOM 180 OG SER A 11 10.521 0.243 0.454 1.00 0.00 O ATOM 0 H SER A 11 9.979 1.087 -2.800 1.00 0.00 H new ATOM 0 HA SER A 11 8.082 0.521 -0.633 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.708 2.095 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.509 1.986 0.856 1.00 0.00 H new ATOM 0 HG SER A 11 11.213 0.438 1.120 1.00 0.00 H new ATOM 186 N ILE A 12 7.453 3.035 -0.426 1.00 0.00 N ATOM 187 CA ILE A 12 6.551 4.176 -0.520 1.00 0.00 C ATOM 188 C ILE A 12 6.536 4.834 0.862 1.00 0.00 C ATOM 189 O ILE A 12 6.892 4.186 1.843 1.00 0.00 O ATOM 190 CB ILE A 12 5.150 3.677 -0.925 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.192 3.128 -2.358 1.00 0.00 C ATOM 192 CG2 ILE A 12 4.094 4.783 -0.808 1.00 0.00 C ATOM 193 CD1 ILE A 12 3.804 2.765 -2.885 1.00 0.00 C ATOM 0 H ILE A 12 7.504 2.672 0.526 1.00 0.00 H new ATOM 0 HA ILE A 12 6.871 4.898 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 12 4.863 2.882 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.644 3.871 -3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.831 2.245 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.121 4.390 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.047 5.133 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.363 5.613 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 12 3.890 2.382 -3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.360 2.002 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.171 3.652 -2.884 1.00 0.00 H new ATOM 205 N ASN A 13 6.131 6.106 0.964 1.00 0.00 N ATOM 206 CA ASN A 13 6.160 6.828 2.234 1.00 0.00 C ATOM 207 C ASN A 13 4.900 7.665 2.429 1.00 0.00 C ATOM 208 O ASN A 13 4.244 8.065 1.466 1.00 0.00 O ATOM 209 CB ASN A 13 7.399 7.723 2.307 1.00 0.00 C ATOM 210 CG ASN A 13 8.646 6.964 2.743 1.00 0.00 C ATOM 211 OD1 ASN A 13 9.114 6.037 1.916 1.00 0.00 O flip ATOM 212 ND2 ASN A 13 9.184 7.208 3.817 1.00 0.00 N flip ATOM 0 H ASN A 13 5.779 6.654 0.179 1.00 0.00 H new ATOM 0 HA ASN A 13 6.202 6.090 3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.575 8.173 1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.212 8.539 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.798 7.927 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.018 6.692 4.099 1.00 0.00 H new ATOM 219 N ILE A 14 4.585 7.924 3.702 1.00 0.00 N ATOM 220 CA ILE A 14 3.415 8.679 4.129 1.00 0.00 C ATOM 221 C ILE A 14 3.807 9.565 5.309 1.00 0.00 C ATOM 222 O ILE A 14 4.603 9.159 6.159 1.00 0.00 O ATOM 223 CB ILE A 14 2.288 7.714 4.531 1.00 0.00 C ATOM 224 CG1 ILE A 14 1.918 6.820 3.338 1.00 0.00 C ATOM 225 CG2 ILE A 14 1.062 8.494 5.017 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.801 5.831 3.681 1.00 0.00 C ATOM 0 H ILE A 14 5.157 7.602 4.483 1.00 0.00 H new ATOM 0 HA ILE A 14 3.054 9.303 3.311 1.00 0.00 H new ATOM 0 HB ILE A 14 2.637 7.084 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 14 1.604 7.445 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.800 6.270 3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.274 7.795 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.335 9.099 5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.704 9.143 4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 14 0.574 5.221 2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.124 5.187 4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -0.091 6.380 3.982 1.00 0.00 H new ATOM 238 N GLY A 15 3.246 10.776 5.360 1.00 0.00 N ATOM 239 CA GLY A 15 3.571 11.728 6.408 1.00 0.00 C ATOM 240 C GLY A 15 5.073 11.968 6.441 1.00 0.00 C ATOM 241 O GLY A 15 5.711 12.101 5.395 1.00 0.00 O ATOM 0 H GLY A 15 2.563 11.115 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.047 12.668 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.233 11.350 7.373 1.00 0.00 H new ATOM 245 N ASP A 16 5.639 12.022 7.647 1.00 0.00 N ATOM 246 CA ASP A 16 7.071 12.161 7.846 1.00 0.00 C ATOM 247 C ASP A 16 7.557 11.191 8.921 1.00 0.00 C ATOM 248 O ASP A 16 8.666 11.334 9.431 1.00 0.00 O ATOM 249 CB ASP A 16 7.417 13.616 8.172 1.00 0.00 C ATOM 250 CG ASP A 16 6.824 14.093 9.498 1.00 0.00 C ATOM 251 OD1 ASP A 16 5.579 14.166 9.589 1.00 0.00 O ATOM 252 OD2 ASP A 16 7.626 14.378 10.416 1.00 0.00 O ATOM 0 H ASP A 16 5.107 11.970 8.516 1.00 0.00 H new ATOM 0 HA ASP A 16 7.593 11.901 6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.501 13.726 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.056 14.258 7.368 1.00 0.00 H new ATOM 257 N ASP A 17 6.725 10.200 9.270 1.00 0.00 N ATOM 258 CA ASP A 17 7.055 9.181 10.258 1.00 0.00 C ATOM 259 C ASP A 17 6.556 7.800 9.829 1.00 0.00 C ATOM 260 O ASP A 17 6.621 6.866 10.627 1.00 0.00 O ATOM 261 CB ASP A 17 6.459 9.536 11.627 1.00 0.00 C ATOM 262 CG ASP A 17 6.950 10.881 12.150 1.00 0.00 C ATOM 263 OD1 ASP A 17 8.138 10.954 12.535 1.00 0.00 O ATOM 264 OD2 ASP A 17 6.129 11.829 12.164 1.00 0.00 O ATOM 0 H ASP A 17 5.795 10.088 8.866 1.00 0.00 H new ATOM 0 HA ASP A 17 8.142 9.149 10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.372 9.555 11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.716 8.756 12.344 1.00 0.00 H new ATOM 269 N ILE A 18 6.059 7.646 8.591 1.00 0.00 N ATOM 270 CA ILE A 18 5.539 6.358 8.146 1.00 0.00 C ATOM 271 C ILE A 18 6.153 5.959 6.808 1.00 0.00 C ATOM 272 O ILE A 18 6.438 6.805 5.962 1.00 0.00 O ATOM 273 CB ILE A 18 4.006 6.400 8.044 1.00 0.00 C ATOM 274 CG1 ILE A 18 3.365 6.821 9.376 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.465 5.021 7.659 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.046 8.317 9.367 1.00 0.00 C ATOM 0 H ILE A 18 6.009 8.390 7.895 1.00 0.00 H new ATOM 0 HA ILE A 18 5.815 5.606 8.886 1.00 0.00 H new ATOM 0 HB ILE A 18 3.751 7.134 7.280 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.452 6.249 9.544 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.041 6.592 10.200 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.378 5.063 7.590 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.879 4.724 6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.752 4.293 8.417 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.593 8.598 10.318 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.965 8.884 9.222 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.352 8.536 8.555 1.00 0.00 H new ATOM 288 N THR A 19 6.343 4.651 6.632 1.00 0.00 N ATOM 289 CA THR A 19 6.880 4.057 5.423 1.00 0.00 C ATOM 290 C THR A 19 6.054 2.820 5.090 1.00 0.00 C ATOM 291 O THR A 19 5.418 2.236 5.969 1.00 0.00 O ATOM 292 CB THR A 19 8.356 3.697 5.642 1.00 0.00 C ATOM 293 OG1 THR A 19 9.078 4.841 6.045 1.00 0.00 O ATOM 294 CG2 THR A 19 9.008 3.149 4.376 1.00 0.00 C ATOM 0 H THR A 19 6.119 3.963 7.351 1.00 0.00 H new ATOM 0 HA THR A 19 6.826 4.757 4.589 1.00 0.00 H new ATOM 0 HB THR A 19 8.382 2.927 6.413 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.018 4.602 6.184 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.052 2.908 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.483 2.248 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.956 3.898 3.586 1.00 0.00 H new ATOM 302 N ILE A 20 6.066 2.419 3.819 1.00 0.00 N ATOM 303 CA ILE A 20 5.299 1.292 3.318 1.00 0.00 C ATOM 304 C ILE A 20 6.190 0.502 2.369 1.00 0.00 C ATOM 305 O ILE A 20 7.032 1.079 1.681 1.00 0.00 O ATOM 306 CB ILE A 20 4.059 1.819 2.572 1.00 0.00 C ATOM 307 CG1 ILE A 20 3.161 2.698 3.454 1.00 0.00 C ATOM 308 CG2 ILE A 20 3.244 0.662 1.985 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.471 1.914 4.567 1.00 0.00 C ATOM 0 H ILE A 20 6.622 2.881 3.099 1.00 0.00 H new ATOM 0 HA ILE A 20 4.969 0.650 4.135 1.00 0.00 H new ATOM 0 HB ILE A 20 4.432 2.447 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.761 3.494 3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.405 3.177 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.373 1.058 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 20 3.862 0.100 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.916 0.003 2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.850 2.589 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.846 1.135 4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.223 1.457 5.211 1.00 0.00 H new ATOM 321 N THR A 21 6.014 -0.820 2.327 1.00 0.00 N ATOM 322 CA THR A 21 6.776 -1.669 1.423 1.00 0.00 C ATOM 323 C THR A 21 5.867 -2.755 0.861 1.00 0.00 C ATOM 324 O THR A 21 4.973 -3.249 1.552 1.00 0.00 O ATOM 325 CB THR A 21 7.964 -2.288 2.175 1.00 0.00 C ATOM 326 OG1 THR A 21 8.644 -1.295 2.913 1.00 0.00 O ATOM 327 CG2 THR A 21 8.965 -2.919 1.211 1.00 0.00 C ATOM 0 H THR A 21 5.347 -1.323 2.912 1.00 0.00 H new ATOM 0 HA THR A 21 7.163 -1.075 0.595 1.00 0.00 H new ATOM 0 HB THR A 21 7.561 -3.055 2.837 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.398 -1.701 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.793 -3.348 1.775 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.472 -3.704 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.345 -2.157 0.531 1.00 0.00 H new ATOM 335 N ILE A 22 6.097 -3.127 -0.395 1.00 0.00 N ATOM 336 CA ILE A 22 5.338 -4.155 -1.089 1.00 0.00 C ATOM 337 C ILE A 22 6.217 -5.398 -1.156 1.00 0.00 C ATOM 338 O ILE A 22 6.988 -5.580 -2.095 1.00 0.00 O ATOM 339 CB ILE A 22 4.875 -3.617 -2.454 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.311 -4.700 -3.376 1.00 0.00 C ATOM 341 CG2 ILE A 22 5.993 -2.886 -3.195 1.00 0.00 C ATOM 342 CD1 ILE A 22 3.245 -5.538 -2.684 1.00 0.00 C ATOM 0 H ILE A 22 6.832 -2.712 -0.968 1.00 0.00 H new ATOM 0 HA ILE A 22 4.422 -4.432 -0.568 1.00 0.00 H new ATOM 0 HB ILE A 22 4.074 -2.919 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.886 -4.234 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.120 -5.348 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.619 -2.524 -4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.335 -2.041 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.824 -3.570 -3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.872 -6.294 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.676 -6.026 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.422 -4.895 -2.372 1.00 0.00 H new ATOM 354 N LEU A 23 6.102 -6.261 -0.142 1.00 0.00 N ATOM 355 CA LEU A 23 7.036 -7.357 0.049 1.00 0.00 C ATOM 356 C LEU A 23 6.941 -8.410 -1.055 1.00 0.00 C ATOM 357 O LEU A 23 7.926 -9.095 -1.331 1.00 0.00 O ATOM 358 CB LEU A 23 6.815 -8.000 1.422 1.00 0.00 C ATOM 359 CG LEU A 23 6.738 -6.977 2.564 1.00 0.00 C ATOM 360 CD1 LEU A 23 6.855 -7.707 3.892 1.00 0.00 C ATOM 361 CD2 LEU A 23 7.860 -5.948 2.510 1.00 0.00 C ATOM 0 H LEU A 23 5.363 -6.214 0.560 1.00 0.00 H new ATOM 0 HA LEU A 23 8.041 -6.938 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.893 -8.580 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.627 -8.699 1.623 1.00 0.00 H new ATOM 0 HG LEU A 23 5.786 -6.457 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.801 -6.987 4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.040 -8.424 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.808 -8.234 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.755 -5.251 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.822 -6.455 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.807 -5.401 1.569 1.00 0.00 H new ATOM 373 N GLY A 24 5.774 -8.543 -1.691 1.00 0.00 N ATOM 374 CA GLY A 24 5.628 -9.475 -2.803 1.00 0.00 C ATOM 375 C GLY A 24 4.173 -9.794 -3.119 1.00 0.00 C ATOM 376 O GLY A 24 3.262 -9.249 -2.499 1.00 0.00 O ATOM 0 H GLY A 24 4.929 -8.023 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.103 -9.054 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.155 -10.400 -2.568 1.00 0.00 H new ATOM 380 N VAL A 25 3.961 -10.689 -4.087 1.00 0.00 N ATOM 381 CA VAL A 25 2.627 -11.134 -4.472 1.00 0.00 C ATOM 382 C VAL A 25 2.531 -12.655 -4.412 1.00 0.00 C ATOM 383 O VAL A 25 3.540 -13.362 -4.400 1.00 0.00 O ATOM 384 CB VAL A 25 2.260 -10.662 -5.887 1.00 0.00 C ATOM 385 CG1 VAL A 25 2.388 -9.146 -6.013 1.00 0.00 C ATOM 386 CG2 VAL A 25 3.120 -11.369 -6.934 1.00 0.00 C ATOM 0 H VAL A 25 4.712 -11.123 -4.624 1.00 0.00 H new ATOM 0 HA VAL A 25 1.925 -10.693 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 25 1.218 -10.925 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.122 -8.841 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.718 -8.664 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.415 -8.849 -5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.843 -11.020 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.171 -11.147 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.960 -12.445 -6.870 1.00 0.00 H new ATOM 396 N SER A 26 1.288 -13.132 -4.380 1.00 0.00 N ATOM 397 CA SER A 26 0.936 -14.538 -4.374 1.00 0.00 C ATOM 398 C SER A 26 -0.432 -14.661 -5.037 1.00 0.00 C ATOM 399 O SER A 26 -1.415 -15.034 -4.397 1.00 0.00 O ATOM 400 CB SER A 26 0.909 -15.088 -2.946 1.00 0.00 C ATOM 401 OG SER A 26 2.183 -14.994 -2.341 1.00 0.00 O ATOM 0 H SER A 26 0.472 -12.521 -4.357 1.00 0.00 H new ATOM 0 HA SER A 26 1.677 -15.123 -4.919 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.180 -14.535 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.585 -16.129 -2.960 1.00 0.00 H new ATOM 0 HG SER A 26 2.139 -15.350 -1.429 1.00 0.00 H new ATOM 407 N GLY A 27 -0.487 -14.334 -6.330 1.00 0.00 N ATOM 408 CA GLY A 27 -1.744 -14.330 -7.049 1.00 0.00 C ATOM 409 C GLY A 27 -2.563 -13.123 -6.610 1.00 0.00 C ATOM 410 O GLY A 27 -2.024 -12.025 -6.494 1.00 0.00 O ATOM 0 H GLY A 27 0.324 -14.071 -6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.563 -14.292 -8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.294 -15.250 -6.851 1.00 0.00 H new ATOM 414 N GLN A 28 -3.860 -13.320 -6.367 1.00 0.00 N ATOM 415 CA GLN A 28 -4.711 -12.239 -5.888 1.00 0.00 C ATOM 416 C GLN A 28 -4.287 -11.798 -4.492 1.00 0.00 C ATOM 417 O GLN A 28 -4.683 -10.717 -4.064 1.00 0.00 O ATOM 418 CB GLN A 28 -6.179 -12.676 -5.892 1.00 0.00 C ATOM 419 CG GLN A 28 -6.795 -12.550 -7.295 1.00 0.00 C ATOM 420 CD GLN A 28 -5.881 -13.085 -8.390 1.00 0.00 C ATOM 421 OE1 GLN A 28 -5.759 -14.294 -8.580 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.231 -12.178 -9.121 1.00 0.00 N ATOM 0 H GLN A 28 -4.338 -14.212 -6.494 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.600 -11.389 -6.561 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.254 -13.708 -5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.744 -12.065 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.741 -13.090 -7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.020 -11.503 -7.495 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.359 -11.184 -8.932 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.606 -12.479 -9.869 1.00 0.00 H new ATOM 431 N GLN A 29 -3.493 -12.610 -3.779 1.00 0.00 N ATOM 432 CA GLN A 29 -3.002 -12.229 -2.471 1.00 0.00 C ATOM 433 C GLN A 29 -1.720 -11.417 -2.640 1.00 0.00 C ATOM 434 O GLN A 29 -0.981 -11.604 -3.609 1.00 0.00 O ATOM 435 CB GLN A 29 -2.731 -13.493 -1.653 1.00 0.00 C ATOM 436 CG GLN A 29 -2.723 -13.177 -0.154 1.00 0.00 C ATOM 437 CD GLN A 29 -4.102 -13.356 0.474 1.00 0.00 C ATOM 438 OE1 GLN A 29 -4.690 -12.407 0.985 1.00 0.00 O ATOM 439 NE2 GLN A 29 -4.622 -14.577 0.446 1.00 0.00 N ATOM 0 H GLN A 29 -3.185 -13.529 -4.095 1.00 0.00 H new ATOM 0 HA GLN A 29 -3.741 -11.621 -1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.494 -14.242 -1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.772 -13.922 -1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -2.008 -13.827 0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -2.385 -12.152 -0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.105 -15.342 0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.539 -14.750 0.858 1.00 0.00 H new ATOM 448 N VAL A 30 -1.453 -10.509 -1.702 1.00 0.00 N ATOM 449 CA VAL A 30 -0.284 -9.650 -1.747 1.00 0.00 C ATOM 450 C VAL A 30 0.234 -9.484 -0.325 1.00 0.00 C ATOM 451 O VAL A 30 -0.559 -9.247 0.582 1.00 0.00 O ATOM 452 CB VAL A 30 -0.696 -8.296 -2.335 1.00 0.00 C ATOM 453 CG1 VAL A 30 0.514 -7.380 -2.490 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.340 -8.443 -3.714 1.00 0.00 C ATOM 0 H VAL A 30 -2.048 -10.353 -0.888 1.00 0.00 H new ATOM 0 HA VAL A 30 0.502 -10.079 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.417 -7.869 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.196 -6.425 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.972 -7.214 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.240 -7.845 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.616 -7.459 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.632 -8.910 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.232 -9.065 -3.635 1.00 0.00 H new ATOM 464 N ARG A 31 1.554 -9.604 -0.121 1.00 0.00 N ATOM 465 CA ARG A 31 2.142 -9.405 1.199 1.00 0.00 C ATOM 466 C ARG A 31 2.714 -7.999 1.249 1.00 0.00 C ATOM 467 O ARG A 31 3.480 -7.596 0.371 1.00 0.00 O ATOM 468 CB ARG A 31 3.213 -10.461 1.495 1.00 0.00 C ATOM 469 CG ARG A 31 3.454 -10.513 3.009 1.00 0.00 C ATOM 470 CD ARG A 31 4.631 -11.411 3.393 1.00 0.00 C ATOM 471 NE ARG A 31 4.510 -12.757 2.818 1.00 0.00 N ATOM 472 CZ ARG A 31 4.254 -13.870 3.516 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.043 -13.830 4.828 1.00 0.00 N ATOM 474 NH2 ARG A 31 4.212 -15.044 2.890 1.00 0.00 N ATOM 0 H ARG A 31 2.226 -9.837 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 31 1.379 -9.519 1.969 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.891 -11.437 1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.139 -10.216 0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.638 -9.504 3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.552 -10.873 3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.561 -10.954 3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.691 -11.485 4.479 1.00 0.00 H new ATOM 0 HE ARG A 31 4.630 -12.851 1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.074 -12.939 5.323 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.850 -14.691 5.340 1.00 0.00 H new ATOM 0 HH21 ARG A 31 4.374 -15.092 1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.017 -15.896 3.416 1.00 0.00 H new ATOM 488 N ILE A 32 2.337 -7.254 2.287 1.00 0.00 N ATOM 489 CA ILE A 32 2.645 -5.838 2.388 1.00 0.00 C ATOM 490 C ILE A 32 3.201 -5.554 3.779 1.00 0.00 C ATOM 491 O ILE A 32 2.913 -6.287 4.724 1.00 0.00 O ATOM 492 CB ILE A 32 1.365 -5.024 2.130 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.501 -5.676 1.035 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.735 -3.587 1.758 1.00 0.00 C ATOM 495 CD1 ILE A 32 -0.700 -4.815 0.637 1.00 0.00 C ATOM 0 H ILE A 32 1.809 -7.620 3.079 1.00 0.00 H new ATOM 0 HA ILE A 32 3.391 -5.553 1.646 1.00 0.00 H new ATOM 0 HB ILE A 32 0.770 -5.009 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.117 -5.862 0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.147 -6.645 1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.827 -3.013 1.576 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.294 -3.132 2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.349 -3.591 0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.272 -5.325 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.335 -4.651 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.350 -3.855 0.257 1.00 0.00 H new ATOM 507 N GLY A 33 3.994 -4.489 3.911 1.00 0.00 N ATOM 508 CA GLY A 33 4.599 -4.111 5.177 1.00 0.00 C ATOM 509 C GLY A 33 4.366 -2.632 5.444 1.00 0.00 C ATOM 510 O GLY A 33 4.198 -1.840 4.516 1.00 0.00 O ATOM 0 H GLY A 33 4.231 -3.867 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.173 -4.706 5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.668 -4.321 5.155 1.00 0.00 H new ATOM 514 N ILE A 34 4.356 -2.267 6.723 1.00 0.00 N ATOM 515 CA ILE A 34 4.135 -0.900 7.165 1.00 0.00 C ATOM 516 C ILE A 34 5.128 -0.611 8.276 1.00 0.00 C ATOM 517 O ILE A 34 5.443 -1.496 9.069 1.00 0.00 O ATOM 518 CB ILE A 34 2.694 -0.747 7.677 1.00 0.00 C ATOM 519 CG1 ILE A 34 1.693 -1.151 6.595 1.00 0.00 C ATOM 520 CG2 ILE A 34 2.457 0.700 8.124 1.00 0.00 C ATOM 521 CD1 ILE A 34 0.265 -1.190 7.134 1.00 0.00 C ATOM 0 H ILE A 34 4.504 -2.924 7.489 1.00 0.00 H new ATOM 0 HA ILE A 34 4.277 -0.198 6.343 1.00 0.00 H new ATOM 0 HB ILE A 34 2.548 -1.408 8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.750 -0.447 5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.960 -2.131 6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.435 0.806 8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 34 3.154 0.953 8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.614 1.372 7.280 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.417 -1.481 6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.202 -1.914 7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.011 -0.203 7.505 1.00 0.00 H new ATOM 533 N ASN A 35 5.624 0.624 8.340 1.00 0.00 N ATOM 534 CA ASN A 35 6.616 0.987 9.334 1.00 0.00 C ATOM 535 C ASN A 35 6.345 2.388 9.871 1.00 0.00 C ATOM 536 O ASN A 35 6.531 3.378 9.169 1.00 0.00 O ATOM 537 CB ASN A 35 8.003 0.878 8.699 1.00 0.00 C ATOM 538 CG ASN A 35 9.113 0.999 9.733 1.00 0.00 C ATOM 539 OD1 ASN A 35 8.886 0.830 10.928 1.00 0.00 O ATOM 540 ND2 ASN A 35 10.328 1.293 9.274 1.00 0.00 N ATOM 0 H ASN A 35 5.352 1.383 7.715 1.00 0.00 H new ATOM 0 HA ASN A 35 6.565 0.308 10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.091 -0.078 8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.120 1.659 7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.110 1.385 9.923 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.477 1.426 8.274 1.00 0.00 H new ATOM 547 N ALA A 36 5.906 2.445 11.128 1.00 0.00 N ATOM 548 CA ALA A 36 5.597 3.674 11.837 1.00 0.00 C ATOM 549 C ALA A 36 5.803 3.424 13.328 1.00 0.00 C ATOM 550 O ALA A 36 5.797 2.265 13.754 1.00 0.00 O ATOM 551 CB ALA A 36 4.136 4.043 11.564 1.00 0.00 C ATOM 0 H ALA A 36 5.753 1.609 11.693 1.00 0.00 H new ATOM 0 HA ALA A 36 6.240 4.490 11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.889 4.965 12.091 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.991 4.187 10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.487 3.240 11.914 1.00 0.00 H new ATOM 557 N PRO A 37 5.985 4.474 14.139 1.00 0.00 N ATOM 558 CA PRO A 37 6.102 4.324 15.574 1.00 0.00 C ATOM 559 C PRO A 37 4.820 3.702 16.111 1.00 0.00 C ATOM 560 O PRO A 37 3.744 3.920 15.558 1.00 0.00 O ATOM 561 CB PRO A 37 6.322 5.740 16.112 1.00 0.00 C ATOM 562 CG PRO A 37 5.794 6.664 15.013 1.00 0.00 C ATOM 563 CD PRO A 37 6.079 5.867 13.746 1.00 0.00 C ATOM 0 HA PRO A 37 6.921 3.672 15.876 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.787 5.894 17.049 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.377 5.927 16.313 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.730 6.870 15.132 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.306 7.626 15.011 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.359 6.104 12.962 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.068 6.098 13.351 1.00 0.00 H new ATOM 571 N LYS A 38 4.921 2.925 17.195 1.00 0.00 N ATOM 572 CA LYS A 38 3.749 2.323 17.822 1.00 0.00 C ATOM 573 C LYS A 38 2.794 3.415 18.316 1.00 0.00 C ATOM 574 O LYS A 38 1.684 3.136 18.767 1.00 0.00 O ATOM 575 CB LYS A 38 4.204 1.412 18.966 1.00 0.00 C ATOM 576 CG LYS A 38 3.194 0.290 19.217 1.00 0.00 C ATOM 577 CD LYS A 38 3.422 -0.886 18.276 1.00 0.00 C ATOM 578 CE LYS A 38 2.315 -1.928 18.447 1.00 0.00 C ATOM 579 NZ LYS A 38 2.329 -2.548 19.789 1.00 0.00 N ATOM 0 H LYS A 38 5.804 2.701 17.653 1.00 0.00 H new ATOM 0 HA LYS A 38 3.206 1.720 17.094 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.177 0.982 18.727 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.330 2.001 19.875 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.274 -0.048 20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.182 0.673 19.084 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.444 -0.535 17.244 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.392 -1.340 18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.347 -1.457 18.277 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.429 -2.704 17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.641 -3.327 19.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.280 -2.918 19.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.076 -1.836 20.503 1.00 0.00 H new ATOM 593 N ASP A 39 3.254 4.663 18.219 1.00 0.00 N ATOM 594 CA ASP A 39 2.525 5.878 18.539 1.00 0.00 C ATOM 595 C ASP A 39 1.295 6.073 17.650 1.00 0.00 C ATOM 596 O ASP A 39 0.462 6.936 17.926 1.00 0.00 O ATOM 597 CB ASP A 39 3.473 7.058 18.331 1.00 0.00 C ATOM 598 CG ASP A 39 2.978 8.312 19.049 1.00 0.00 C ATOM 599 OD1 ASP A 39 2.842 8.247 20.292 1.00 0.00 O ATOM 600 OD2 ASP A 39 2.747 9.326 18.355 1.00 0.00 O ATOM 0 H ASP A 39 4.202 4.858 17.895 1.00 0.00 H new ATOM 0 HA ASP A 39 2.175 5.808 19.569 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.466 6.797 18.697 1.00 0.00 H new ATOM 0 HB3 ASP A 39 3.571 7.263 17.265 1.00 0.00 H new ATOM 605 N VAL A 40 1.174 5.272 16.582 1.00 0.00 N ATOM 606 CA VAL A 40 0.049 5.322 15.654 1.00 0.00 C ATOM 607 C VAL A 40 -0.452 3.905 15.424 1.00 0.00 C ATOM 608 O VAL A 40 0.182 2.947 15.870 1.00 0.00 O ATOM 609 CB VAL A 40 0.447 6.010 14.336 1.00 0.00 C ATOM 610 CG1 VAL A 40 1.061 7.384 14.616 1.00 0.00 C ATOM 611 CG2 VAL A 40 1.447 5.184 13.534 1.00 0.00 C ATOM 0 H VAL A 40 1.867 4.564 16.340 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.756 5.919 16.082 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.466 6.114 13.749 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.337 7.858 13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.335 8.008 15.137 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.949 7.266 15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.698 5.710 12.613 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.351 5.034 14.124 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.008 4.216 13.291 1.00 0.00 H new ATOM 621 N ALA A 41 -1.579 3.750 14.732 1.00 0.00 N ATOM 622 CA ALA A 41 -2.203 2.444 14.558 1.00 0.00 C ATOM 623 C ALA A 41 -2.166 2.012 13.096 1.00 0.00 C ATOM 624 O ALA A 41 -2.154 2.855 12.202 1.00 0.00 O ATOM 625 CB ALA A 41 -3.640 2.537 15.069 1.00 0.00 C ATOM 0 H ALA A 41 -2.079 4.517 14.282 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.656 1.690 15.124 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.132 1.571 14.950 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.634 2.814 16.123 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.181 3.292 14.498 1.00 0.00 H new ATOM 631 N VAL A 42 -2.153 0.695 12.853 1.00 0.00 N ATOM 632 CA VAL A 42 -2.202 0.133 11.505 1.00 0.00 C ATOM 633 C VAL A 42 -2.952 -1.196 11.540 1.00 0.00 C ATOM 634 O VAL A 42 -2.605 -2.080 12.320 1.00 0.00 O ATOM 635 CB VAL A 42 -0.788 -0.062 10.918 1.00 0.00 C ATOM 636 CG1 VAL A 42 0.043 1.217 10.982 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.022 -1.144 11.635 1.00 0.00 C ATOM 0 H VAL A 42 -2.108 -0.009 13.590 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.727 0.835 10.857 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.971 -0.360 9.886 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.030 1.031 10.558 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.454 2.003 10.414 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.148 1.531 12.020 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.005 -1.229 11.172 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.137 -0.876 12.685 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.499 -2.099 11.559 1.00 0.00 H new ATOM 647 N HIS A 43 -3.984 -1.359 10.704 1.00 0.00 N ATOM 648 CA HIS A 43 -4.719 -2.615 10.635 1.00 0.00 C ATOM 649 C HIS A 43 -5.441 -2.751 9.301 1.00 0.00 C ATOM 650 O HIS A 43 -5.642 -1.762 8.597 1.00 0.00 O ATOM 651 CB HIS A 43 -5.787 -2.711 11.737 1.00 0.00 C ATOM 652 CG HIS A 43 -5.418 -2.086 13.056 1.00 0.00 C ATOM 653 ND1 HIS A 43 -4.760 -2.733 14.102 1.00 0.00 N ATOM 654 CD2 HIS A 43 -5.684 -0.796 13.415 1.00 0.00 C ATOM 655 CE1 HIS A 43 -4.630 -1.808 15.065 1.00 0.00 C ATOM 656 NE2 HIS A 43 -5.175 -0.639 14.684 1.00 0.00 N ATOM 0 H HIS A 43 -4.324 -0.636 10.070 1.00 0.00 H new ATOM 0 HA HIS A 43 -3.979 -3.406 10.760 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -6.701 -2.240 11.375 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.016 -3.763 11.905 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -4.445 -3.703 14.129 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -6.192 -0.049 12.823 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.152 -1.979 16.018 1.00 0.00 H new ATOM 664 N ARG A 44 -5.832 -3.978 8.959 1.00 0.00 N ATOM 665 CA ARG A 44 -6.675 -4.230 7.804 1.00 0.00 C ATOM 666 C ARG A 44 -8.038 -3.595 8.056 1.00 0.00 C ATOM 667 O ARG A 44 -8.449 -3.439 9.202 1.00 0.00 O ATOM 668 CB ARG A 44 -6.784 -5.744 7.607 1.00 0.00 C ATOM 669 CG ARG A 44 -5.445 -6.282 7.102 1.00 0.00 C ATOM 670 CD ARG A 44 -5.367 -7.796 7.281 1.00 0.00 C ATOM 671 NE ARG A 44 -5.177 -8.144 8.697 1.00 0.00 N ATOM 672 CZ ARG A 44 -5.822 -9.120 9.341 1.00 0.00 C ATOM 673 NH1 ARG A 44 -6.746 -9.853 8.721 1.00 0.00 N ATOM 674 NH2 ARG A 44 -5.543 -9.367 10.616 1.00 0.00 N ATOM 0 H ARG A 44 -5.572 -4.818 9.476 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.256 -3.795 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.053 -6.227 8.547 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -7.575 -5.974 6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.320 -6.029 6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.628 -5.805 7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.280 -8.259 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.543 -8.195 6.690 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.500 -7.597 9.229 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.968 -9.672 7.742 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.231 -10.595 9.225 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.838 -8.812 11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.034 -10.112 11.110 1.00 0.00 H new ATOM 688 N GLU A 45 -8.744 -3.231 6.984 1.00 0.00 N ATOM 689 CA GLU A 45 -10.024 -2.544 7.095 1.00 0.00 C ATOM 690 C GLU A 45 -11.040 -3.376 7.882 1.00 0.00 C ATOM 691 O GLU A 45 -11.918 -2.825 8.544 1.00 0.00 O ATOM 692 CB GLU A 45 -10.521 -2.218 5.684 1.00 0.00 C ATOM 693 CG GLU A 45 -11.599 -1.132 5.689 1.00 0.00 C ATOM 694 CD GLU A 45 -12.966 -1.626 6.145 1.00 0.00 C ATOM 695 OE1 GLU A 45 -13.359 -2.734 5.719 1.00 0.00 O ATOM 696 OE2 GLU A 45 -13.609 -0.884 6.918 1.00 0.00 O ATOM 0 H GLU A 45 -8.445 -3.404 6.024 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.897 -1.617 7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.681 -1.891 5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.920 -3.122 5.223 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.280 -0.319 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.689 -0.718 4.685 1.00 0.00 H new ATOM 703 N GLU A 46 -10.922 -4.704 7.815 1.00 0.00 N ATOM 704 CA GLU A 46 -11.812 -5.601 8.536 1.00 0.00 C ATOM 705 C GLU A 46 -11.559 -5.509 10.043 1.00 0.00 C ATOM 706 O GLU A 46 -12.501 -5.507 10.833 1.00 0.00 O ATOM 707 CB GLU A 46 -11.573 -7.030 8.040 1.00 0.00 C ATOM 708 CG GLU A 46 -12.624 -8.010 8.571 1.00 0.00 C ATOM 709 CD GLU A 46 -14.013 -7.706 8.011 1.00 0.00 C ATOM 710 OE1 GLU A 46 -14.141 -7.651 6.767 1.00 0.00 O ATOM 711 OE2 GLU A 46 -14.941 -7.530 8.831 1.00 0.00 O ATOM 0 H GLU A 46 -10.210 -5.180 7.262 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.848 -5.316 8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.586 -7.041 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.582 -7.360 8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.339 -9.028 8.306 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.651 -7.960 9.660 1.00 0.00 H new ATOM 718 N ILE A 47 -10.286 -5.428 10.444 1.00 0.00 N ATOM 719 CA ILE A 47 -9.913 -5.351 11.850 1.00 0.00 C ATOM 720 C ILE A 47 -10.214 -3.952 12.387 1.00 0.00 C ATOM 721 O ILE A 47 -10.531 -3.790 13.561 1.00 0.00 O ATOM 722 CB ILE A 47 -8.417 -5.675 11.988 1.00 0.00 C ATOM 723 CG1 ILE A 47 -8.150 -7.187 12.027 1.00 0.00 C ATOM 724 CG2 ILE A 47 -7.839 -5.112 13.289 1.00 0.00 C ATOM 725 CD1 ILE A 47 -8.742 -7.959 10.851 1.00 0.00 C ATOM 0 H ILE A 47 -9.493 -5.414 9.803 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.489 -6.072 12.430 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.947 -5.223 11.114 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.073 -7.354 12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.556 -7.592 12.954 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.779 -5.360 13.354 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.960 -4.029 13.302 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.366 -5.546 14.139 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.508 -9.018 10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.824 -7.827 10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.318 -7.584 9.919 1.00 0.00 H new ATOM 737 N TYR A 48 -10.113 -2.939 11.527 1.00 0.00 N ATOM 738 CA TYR A 48 -10.305 -1.547 11.895 1.00 0.00 C ATOM 739 C TYR A 48 -11.688 -1.312 12.508 1.00 0.00 C ATOM 740 O TYR A 48 -11.838 -0.471 13.393 1.00 0.00 O ATOM 741 CB TYR A 48 -10.111 -0.720 10.624 1.00 0.00 C ATOM 742 CG TYR A 48 -10.259 0.777 10.773 1.00 0.00 C ATOM 743 CD1 TYR A 48 -9.261 1.533 11.399 1.00 0.00 C ATOM 744 CD2 TYR A 48 -11.401 1.412 10.263 1.00 0.00 C ATOM 745 CE1 TYR A 48 -9.377 2.925 11.478 1.00 0.00 C ATOM 746 CE2 TYR A 48 -11.516 2.805 10.316 1.00 0.00 C ATOM 747 CZ TYR A 48 -10.496 3.572 10.915 1.00 0.00 C ATOM 748 OH TYR A 48 -10.597 4.931 10.955 1.00 0.00 O ATOM 0 H TYR A 48 -9.892 -3.071 10.540 1.00 0.00 H new ATOM 0 HA TYR A 48 -9.586 -1.252 12.659 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -9.117 -0.928 10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.829 -1.063 9.879 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -8.398 1.040 11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -12.195 0.823 9.828 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -8.609 3.504 11.970 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -12.385 3.292 9.899 1.00 0.00 H new ATOM 0 HH TYR A 48 -11.430 5.210 10.521 1.00 0.00 H new ATOM 758 N GLN A 49 -12.707 -2.045 12.050 1.00 0.00 N ATOM 759 CA GLN A 49 -14.068 -1.860 12.533 1.00 0.00 C ATOM 760 C GLN A 49 -14.244 -2.336 13.981 1.00 0.00 C ATOM 761 O GLN A 49 -15.211 -1.950 14.635 1.00 0.00 O ATOM 762 CB GLN A 49 -15.031 -2.594 11.603 1.00 0.00 C ATOM 763 CG GLN A 49 -15.100 -1.865 10.259 1.00 0.00 C ATOM 764 CD GLN A 49 -15.862 -2.683 9.223 1.00 0.00 C ATOM 765 OE1 GLN A 49 -16.794 -3.411 9.548 1.00 0.00 O ATOM 766 NE2 GLN A 49 -15.470 -2.561 7.961 1.00 0.00 N ATOM 0 H GLN A 49 -12.609 -2.773 11.343 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.288 -0.792 12.530 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.698 -3.621 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.022 -2.642 12.054 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.586 -0.899 10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.091 -1.667 9.898 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.691 -1.946 7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.948 -3.082 7.226 1.00 0.00 H new ATOM 775 N ARG A 50 -13.326 -3.168 14.484 1.00 0.00 N ATOM 776 CA ARG A 50 -13.343 -3.619 15.873 1.00 0.00 C ATOM 777 C ARG A 50 -12.617 -2.617 16.762 1.00 0.00 C ATOM 778 O ARG A 50 -12.650 -2.735 17.985 1.00 0.00 O ATOM 779 CB ARG A 50 -12.668 -4.990 16.000 1.00 0.00 C ATOM 780 CG ARG A 50 -13.585 -6.144 15.591 1.00 0.00 C ATOM 781 CD ARG A 50 -13.875 -6.176 14.091 1.00 0.00 C ATOM 782 NE ARG A 50 -14.762 -7.299 13.774 1.00 0.00 N ATOM 783 CZ ARG A 50 -15.133 -7.645 12.540 1.00 0.00 C ATOM 784 NH1 ARG A 50 -14.687 -6.981 11.484 1.00 0.00 N ATOM 785 NH2 ARG A 50 -15.963 -8.668 12.361 1.00 0.00 N ATOM 0 H ARG A 50 -12.552 -3.546 13.937 1.00 0.00 H new ATOM 0 HA ARG A 50 -14.382 -3.700 16.192 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.772 -5.007 15.380 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.345 -5.137 17.031 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.126 -7.087 15.886 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -14.526 -6.063 16.135 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.337 -5.239 13.782 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.943 -6.270 13.534 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.121 -7.855 14.551 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -14.051 -6.193 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.980 -7.257 10.547 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.315 -9.186 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.248 -8.935 11.419 1.00 0.00 H new ATOM 799 N ILE A 51 -11.955 -1.630 16.152 1.00 0.00 N ATOM 800 CA ILE A 51 -11.085 -0.708 16.860 1.00 0.00 C ATOM 801 C ILE A 51 -11.685 0.692 16.898 1.00 0.00 C ATOM 802 O ILE A 51 -11.530 1.408 17.889 1.00 0.00 O ATOM 803 CB ILE A 51 -9.721 -0.728 16.161 1.00 0.00 C ATOM 804 CG1 ILE A 51 -9.171 -2.155 16.265 1.00 0.00 C ATOM 805 CG2 ILE A 51 -8.768 0.280 16.807 1.00 0.00 C ATOM 806 CD1 ILE A 51 -7.849 -2.288 15.524 1.00 0.00 C ATOM 0 H ILE A 51 -12.013 -1.454 15.149 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.968 -1.014 17.900 1.00 0.00 H new ATOM 0 HB ILE A 51 -9.822 -0.441 15.114 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.032 -2.419 17.313 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.895 -2.858 15.853 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.806 0.250 16.296 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.190 1.282 16.728 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.629 0.027 17.858 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.482 -3.310 15.615 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.996 -2.047 14.471 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.120 -1.602 15.955 1.00 0.00 H new ATOM 818 N GLN A 52 -12.376 1.095 15.830 1.00 0.00 N ATOM 819 CA GLN A 52 -13.063 2.375 15.808 1.00 0.00 C ATOM 820 C GLN A 52 -14.385 2.304 16.578 1.00 0.00 C ATOM 821 O GLN A 52 -15.124 3.286 16.636 1.00 0.00 O ATOM 822 CB GLN A 52 -13.309 2.801 14.359 1.00 0.00 C ATOM 823 CG GLN A 52 -12.013 2.852 13.560 1.00 0.00 C ATOM 824 CD GLN A 52 -10.867 3.516 14.315 1.00 0.00 C ATOM 825 OE1 GLN A 52 -9.834 2.740 14.638 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 -10.905 4.708 14.611 1.00 0.00 N flip ATOM 0 H GLN A 52 -12.471 0.550 14.973 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.433 3.117 16.298 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -14.001 2.103 13.887 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.785 3.781 14.344 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.721 1.837 13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.188 3.393 12.630 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.712 5.273 14.348 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.129 5.132 15.120 1.00 0.00 H new ATOM 835 N ALA A 53 -14.684 1.143 17.166 1.00 0.00 N ATOM 836 CA ALA A 53 -15.922 0.916 17.887 1.00 0.00 C ATOM 837 C ALA A 53 -16.047 1.786 19.140 1.00 0.00 C ATOM 838 O ALA A 53 -17.157 1.979 19.634 1.00 0.00 O ATOM 839 CB ALA A 53 -15.997 -0.562 18.266 1.00 0.00 C ATOM 0 H ALA A 53 -14.064 0.333 17.150 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.750 1.194 17.235 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.923 -0.752 18.810 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.976 -1.171 17.362 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.146 -0.819 18.897 1.00 0.00 H new ATOM 845 N GLY A 54 -14.933 2.318 19.660 1.00 0.00 N ATOM 846 CA GLY A 54 -14.994 3.178 20.830 1.00 0.00 C ATOM 847 C GLY A 54 -13.745 3.149 21.705 1.00 0.00 C ATOM 848 O GLY A 54 -13.839 3.490 22.883 1.00 0.00 O ATOM 0 H GLY A 54 -13.995 2.166 19.289 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -15.169 4.203 20.503 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -15.852 2.886 21.435 1.00 0.00 H new ATOM 852 N LEU A 55 -12.582 2.747 21.177 1.00 0.00 N ATOM 853 CA LEU A 55 -11.406 2.589 22.027 1.00 0.00 C ATOM 854 C LEU A 55 -10.084 2.938 21.349 1.00 0.00 C ATOM 855 O LEU A 55 -9.182 3.439 22.017 1.00 0.00 O ATOM 856 CB LEU A 55 -11.373 1.160 22.586 1.00 0.00 C ATOM 857 CG LEU A 55 -11.899 0.055 21.651 1.00 0.00 C ATOM 858 CD1 LEU A 55 -10.875 -0.395 20.609 1.00 0.00 C ATOM 859 CD2 LEU A 55 -12.263 -1.155 22.506 1.00 0.00 C ATOM 0 H LEU A 55 -12.436 2.531 20.191 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.506 3.314 22.835 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.344 0.921 22.856 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.957 1.138 23.506 1.00 0.00 H new ATOM 0 HG LEU A 55 -12.754 0.464 21.113 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.311 -1.175 19.984 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.592 0.454 19.986 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.991 -0.786 21.113 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.639 -1.953 21.866 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.378 -1.504 23.039 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.032 -0.874 23.225 1.00 0.00 H new ATOM 871 N THR A 56 -9.961 2.680 20.047 1.00 0.00 N ATOM 872 CA THR A 56 -8.732 2.845 19.275 1.00 0.00 C ATOM 873 C THR A 56 -7.466 2.416 20.028 1.00 0.00 C ATOM 874 O THR A 56 -6.380 2.929 19.767 1.00 0.00 O ATOM 875 CB THR A 56 -8.647 4.270 18.712 1.00 0.00 C ATOM 876 OG1 THR A 56 -9.924 4.703 18.310 1.00 0.00 O ATOM 877 CG2 THR A 56 -7.745 4.315 17.477 1.00 0.00 C ATOM 0 H THR A 56 -10.740 2.339 19.484 1.00 0.00 H new ATOM 0 HA THR A 56 -8.783 2.154 18.434 1.00 0.00 H new ATOM 0 HB THR A 56 -8.243 4.909 19.497 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.863 5.614 17.953 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.700 5.335 17.096 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.742 3.984 17.747 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.149 3.658 16.707 1.00 0.00 H new ATOM 885 N ALA A 57 -7.593 1.471 20.964 1.00 0.00 N ATOM 886 CA ALA A 57 -6.471 0.981 21.753 1.00 0.00 C ATOM 887 C ALA A 57 -6.774 -0.407 22.336 1.00 0.00 C ATOM 888 O ALA A 57 -6.925 -0.536 23.551 1.00 0.00 O ATOM 889 CB ALA A 57 -6.169 1.983 22.869 1.00 0.00 C ATOM 0 H ALA A 57 -8.482 1.026 21.193 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.597 0.882 21.109 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.330 1.623 23.464 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.916 2.949 22.432 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -7.046 2.092 23.507 1.00 0.00 H new ATOM 895 N PRO A 58 -6.865 -1.444 21.488 1.00 0.00 N ATOM 896 CA PRO A 58 -7.121 -2.816 21.902 1.00 0.00 C ATOM 897 C PRO A 58 -6.193 -3.305 23.011 1.00 0.00 C ATOM 898 O PRO A 58 -5.176 -2.686 23.317 1.00 0.00 O ATOM 899 CB PRO A 58 -6.933 -3.668 20.654 1.00 0.00 C ATOM 900 CG PRO A 58 -7.273 -2.698 19.525 1.00 0.00 C ATOM 901 CD PRO A 58 -6.729 -1.370 20.045 1.00 0.00 C ATOM 0 HA PRO A 58 -8.125 -2.885 22.320 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -5.913 -4.043 20.571 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.593 -4.536 20.654 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.801 -2.989 18.586 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -8.346 -2.651 19.341 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.688 -1.230 19.754 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.290 -0.528 19.639 1.00 0.00 H new ATOM 909 N ASP A 59 -6.565 -4.436 23.613 1.00 0.00 N ATOM 910 CA ASP A 59 -5.843 -5.029 24.723 1.00 0.00 C ATOM 911 C ASP A 59 -4.373 -5.264 24.374 1.00 0.00 C ATOM 912 O ASP A 59 -4.067 -5.963 23.411 1.00 0.00 O ATOM 913 CB ASP A 59 -6.520 -6.347 25.083 1.00 0.00 C ATOM 914 CG ASP A 59 -6.001 -6.907 26.403 1.00 0.00 C ATOM 915 OD1 ASP A 59 -5.886 -6.112 27.365 1.00 0.00 O ATOM 916 OD2 ASP A 59 -5.723 -8.125 26.442 1.00 0.00 O ATOM 0 H ASP A 59 -7.389 -4.968 23.334 1.00 0.00 H new ATOM 0 HA ASP A 59 -5.865 -4.346 25.572 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -7.597 -6.196 25.151 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.349 -7.073 24.288 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 55 -17.096 -5.050 -25.235 1.00 0.00 O ATOM 923 C5' G B 55 -15.895 -5.347 -24.554 1.00 0.00 C ATOM 924 C4' G B 55 -15.773 -6.856 -24.330 1.00 0.00 C ATOM 925 O4' G B 55 -15.559 -7.554 -25.552 1.00 0.00 O ATOM 926 C3' G B 55 -14.579 -7.192 -23.440 1.00 0.00 C ATOM 927 O3' G B 55 -14.844 -7.032 -22.061 1.00 0.00 O ATOM 928 C2' G B 55 -14.376 -8.651 -23.826 1.00 0.00 C ATOM 929 O2' G B 55 -15.374 -9.477 -23.262 1.00 0.00 O ATOM 930 C1' G B 55 -14.603 -8.582 -25.333 1.00 0.00 C ATOM 931 N9 G B 55 -13.334 -8.244 -26.009 1.00 0.00 N ATOM 932 C8 G B 55 -12.917 -7.037 -26.508 1.00 0.00 C ATOM 933 N7 G B 55 -11.733 -7.065 -27.053 1.00 0.00 N ATOM 934 C5 G B 55 -11.330 -8.392 -26.903 1.00 0.00 C ATOM 935 C6 G B 55 -10.120 -9.035 -27.301 1.00 0.00 C ATOM 936 O6 G B 55 -9.147 -8.550 -27.878 1.00 0.00 O ATOM 937 N1 G B 55 -10.117 -10.380 -26.962 1.00 0.00 N ATOM 938 C2 G B 55 -11.141 -11.030 -26.317 1.00 0.00 C ATOM 939 N2 G B 55 -10.963 -12.325 -26.067 1.00 0.00 N ATOM 940 N3 G B 55 -12.277 -10.437 -25.942 1.00 0.00 N ATOM 941 C4 G B 55 -12.305 -9.119 -26.267 1.00 0.00 C ATOM 0 H5' G B 55 -15.873 -4.827 -23.596 1.00 0.00 H new ATOM 0 H5'' G B 55 -15.043 -4.988 -25.131 1.00 0.00 H new ATOM 0 H4' G B 55 -16.711 -7.159 -23.866 1.00 0.00 H new ATOM 0 H3' G B 55 -13.713 -6.545 -23.584 1.00 0.00 H new ATOM 0 H2' G B 55 -13.418 -9.057 -23.501 1.00 0.00 H new ATOM 0 HO2' G B 55 -15.834 -8.992 -22.546 1.00 0.00 H new ATOM 0 HO5' G B 55 -17.164 -4.082 -25.371 1.00 0.00 H new ATOM 0 H1' G B 55 -14.955 -9.535 -25.728 1.00 0.00 H new ATOM 0 H8 G B 55 -13.517 -6.141 -26.454 1.00 0.00 H new ATOM 0 H1 G B 55 -9.293 -10.927 -27.210 1.00 0.00 H new ATOM 0 H21 G B 55 -11.691 -12.857 -25.590 1.00 0.00 H new ATOM 0 H22 G B 55 -10.099 -12.785 -26.352 1.00 0.00 H new ATOM 954 P G B 56 -13.639 -6.881 -21.004 1.00 0.00 P ATOM 955 OP1 G B 56 -14.227 -6.709 -19.657 1.00 0.00 O ATOM 956 OP2 G B 56 -12.703 -5.859 -21.526 1.00 0.00 O ATOM 957 O5' G B 56 -12.888 -8.306 -21.047 1.00 0.00 O ATOM 958 C5' G B 56 -13.456 -9.445 -20.433 1.00 0.00 C ATOM 959 C4' G B 56 -12.551 -10.661 -20.624 1.00 0.00 C ATOM 960 O4' G B 56 -12.353 -10.971 -21.997 1.00 0.00 O ATOM 961 C3' G B 56 -11.164 -10.475 -20.024 1.00 0.00 C ATOM 962 O3' G B 56 -11.134 -10.645 -18.620 1.00 0.00 O ATOM 963 C2' G B 56 -10.431 -11.590 -20.758 1.00 0.00 C ATOM 964 O2' G B 56 -10.775 -12.863 -20.244 1.00 0.00 O ATOM 965 C1' G B 56 -11.026 -11.456 -22.157 1.00 0.00 C ATOM 966 N9 G B 56 -10.217 -10.495 -22.931 1.00 0.00 N ATOM 967 C8 G B 56 -10.476 -9.182 -23.231 1.00 0.00 C ATOM 968 N7 G B 56 -9.546 -8.606 -23.942 1.00 0.00 N ATOM 969 C5 G B 56 -8.598 -9.607 -24.129 1.00 0.00 C ATOM 970 C6 G B 56 -7.355 -9.585 -24.828 1.00 0.00 C ATOM 971 O6 G B 56 -6.834 -8.654 -25.438 1.00 0.00 O ATOM 972 N1 G B 56 -6.703 -10.808 -24.769 1.00 0.00 N ATOM 973 C2 G B 56 -7.184 -11.920 -24.124 1.00 0.00 C ATOM 974 N2 G B 56 -6.424 -13.011 -24.161 1.00 0.00 N ATOM 975 N3 G B 56 -8.351 -11.957 -23.475 1.00 0.00 N ATOM 976 C4 G B 56 -9.003 -10.768 -23.513 1.00 0.00 C ATOM 0 H5' G B 56 -14.439 -9.644 -20.861 1.00 0.00 H new ATOM 0 H5'' G B 56 -13.603 -9.257 -19.369 1.00 0.00 H new ATOM 0 H4' G B 56 -13.077 -11.466 -20.110 1.00 0.00 H new ATOM 0 H3' G B 56 -10.745 -9.476 -20.143 1.00 0.00 H new ATOM 0 H2' G B 56 -9.346 -11.513 -20.688 1.00 0.00 H new ATOM 0 HO2' G B 56 -11.125 -12.765 -19.334 1.00 0.00 H new ATOM 0 H1' G B 56 -11.031 -12.408 -22.688 1.00 0.00 H new ATOM 0 H8 G B 56 -11.370 -8.670 -22.907 1.00 0.00 H new ATOM 0 H1 G B 56 -5.801 -10.887 -25.239 1.00 0.00 H new ATOM 0 H21 G B 56 -6.735 -13.865 -23.698 1.00 0.00 H new ATOM 0 H22 G B 56 -5.531 -12.994 -24.653 1.00 0.00 H new ATOM 988 P G B 57 -9.903 -10.076 -17.752 1.00 0.00 P ATOM 989 OP1 G B 57 -10.171 -10.376 -16.326 1.00 0.00 O ATOM 990 OP2 G B 57 -9.660 -8.675 -18.168 1.00 0.00 O ATOM 991 O5' G B 57 -8.639 -10.953 -18.225 1.00 0.00 O ATOM 992 C5' G B 57 -8.488 -12.294 -17.803 1.00 0.00 C ATOM 993 C4' G B 57 -7.223 -12.902 -18.411 1.00 0.00 C ATOM 994 O4' G B 57 -7.239 -12.861 -19.833 1.00 0.00 O ATOM 995 C3' G B 57 -5.946 -12.188 -17.978 1.00 0.00 C ATOM 996 O3' G B 57 -5.495 -12.573 -16.694 1.00 0.00 O ATOM 997 C2' G B 57 -5.011 -12.679 -19.073 1.00 0.00 C ATOM 998 O2' G B 57 -4.652 -14.032 -18.872 1.00 0.00 O ATOM 999 C1' G B 57 -5.917 -12.615 -20.297 1.00 0.00 C ATOM 1000 N9 G B 57 -5.815 -11.284 -20.927 1.00 0.00 N ATOM 1001 C8 G B 57 -6.674 -10.217 -20.857 1.00 0.00 C ATOM 1002 N7 G B 57 -6.287 -9.181 -21.551 1.00 0.00 N ATOM 1003 C5 G B 57 -5.077 -9.585 -22.113 1.00 0.00 C ATOM 1004 C6 G B 57 -4.171 -8.883 -22.964 1.00 0.00 C ATOM 1005 O6 G B 57 -4.267 -7.743 -23.416 1.00 0.00 O ATOM 1006 N1 G B 57 -3.058 -9.649 -23.282 1.00 0.00 N ATOM 1007 C2 G B 57 -2.843 -10.934 -22.846 1.00 0.00 C ATOM 1008 N2 G B 57 -1.713 -11.519 -23.232 1.00 0.00 N ATOM 1009 N3 G B 57 -3.693 -11.607 -22.065 1.00 0.00 N ATOM 1010 C4 G B 57 -4.784 -10.872 -21.735 1.00 0.00 C ATOM 0 H5' G B 57 -9.360 -12.877 -18.101 1.00 0.00 H new ATOM 0 H5'' G B 57 -8.434 -12.336 -16.715 1.00 0.00 H new ATOM 0 H4' G B 57 -7.221 -13.929 -18.046 1.00 0.00 H new ATOM 0 H3' G B 57 -6.044 -11.107 -17.881 1.00 0.00 H new ATOM 0 H2' G B 57 -4.086 -12.106 -19.130 1.00 0.00 H new ATOM 0 HO2' G B 57 -4.747 -14.258 -17.923 1.00 0.00 H new ATOM 0 H1' G B 57 -5.632 -13.351 -21.049 1.00 0.00 H new ATOM 0 H8 G B 57 -7.587 -10.232 -20.280 1.00 0.00 H new ATOM 0 H1 G B 57 -2.349 -9.228 -23.882 1.00 0.00 H new ATOM 0 H21 G B 57 -1.505 -12.473 -22.936 1.00 0.00 H new ATOM 0 H22 G B 57 -1.054 -11.014 -23.824 1.00 0.00 H new ATOM 1022 P U B 58 -4.471 -11.647 -15.864 1.00 0.00 P ATOM 1023 OP1 U B 58 -4.176 -12.327 -14.581 1.00 0.00 O ATOM 1024 OP2 U B 58 -5.008 -10.267 -15.852 1.00 0.00 O ATOM 1025 O5' U B 58 -3.126 -11.645 -16.752 1.00 0.00 O ATOM 1026 C5' U B 58 -2.286 -12.778 -16.821 1.00 0.00 C ATOM 1027 C4' U B 58 -1.122 -12.517 -17.777 1.00 0.00 C ATOM 1028 O4' U B 58 -1.567 -12.188 -19.086 1.00 0.00 O ATOM 1029 C3' U B 58 -0.233 -11.362 -17.328 1.00 0.00 C ATOM 1030 O3' U B 58 0.680 -11.742 -16.317 1.00 0.00 O ATOM 1031 C2' U B 58 0.466 -11.053 -18.645 1.00 0.00 C ATOM 1032 O2' U B 58 1.466 -12.012 -18.922 1.00 0.00 O ATOM 1033 C1' U B 58 -0.669 -11.241 -19.652 1.00 0.00 C ATOM 1034 N1 U B 58 -1.343 -9.946 -19.903 1.00 0.00 N ATOM 1035 C2 U B 58 -0.695 -9.040 -20.730 1.00 0.00 C ATOM 1036 O2 U B 58 0.397 -9.277 -21.244 1.00 0.00 O ATOM 1037 N3 U B 58 -1.343 -7.840 -20.957 1.00 0.00 N ATOM 1038 C4 U B 58 -2.567 -7.462 -20.435 1.00 0.00 C ATOM 1039 O4 U B 58 -3.049 -6.365 -20.703 1.00 0.00 O ATOM 1040 C5 U B 58 -3.173 -8.462 -19.585 1.00 0.00 C ATOM 1041 C6 U B 58 -2.558 -9.642 -19.345 1.00 0.00 C ATOM 0 H5' U B 58 -2.857 -13.643 -17.160 1.00 0.00 H new ATOM 0 H5'' U B 58 -1.904 -13.017 -15.829 1.00 0.00 H new ATOM 0 H4' U B 58 -0.561 -13.451 -17.776 1.00 0.00 H new ATOM 0 H3' U B 58 -0.764 -10.524 -16.876 1.00 0.00 H new ATOM 0 H2' U B 58 0.947 -10.075 -18.655 1.00 0.00 H new ATOM 0 HO2' U B 58 1.691 -12.497 -18.101 1.00 0.00 H new ATOM 0 H1' U B 58 -0.297 -11.600 -20.612 1.00 0.00 H new ATOM 0 H3 U B 58 -0.874 -7.170 -21.567 1.00 0.00 H new ATOM 0 H5 U B 58 -4.134 -8.263 -19.134 1.00 0.00 H new ATOM 0 H6 U B 58 -3.036 -10.363 -18.698 1.00 0.00 H new ATOM 1052 P C B 59 1.387 -10.643 -15.371 1.00 0.00 P ATOM 1053 OP1 C B 59 2.217 -11.367 -14.384 1.00 0.00 O ATOM 1054 OP2 C B 59 0.340 -9.707 -14.900 1.00 0.00 O ATOM 1055 O5' C B 59 2.372 -9.838 -16.357 1.00 0.00 O ATOM 1056 C5' C B 59 3.596 -10.402 -16.788 1.00 0.00 C ATOM 1057 C4' C B 59 4.300 -9.471 -17.775 1.00 0.00 C ATOM 1058 O4' C B 59 3.491 -9.198 -18.912 1.00 0.00 O ATOM 1059 C3' C B 59 4.678 -8.112 -17.188 1.00 0.00 C ATOM 1060 O3' C B 59 5.846 -8.144 -16.389 1.00 0.00 O ATOM 1061 C2' C B 59 4.901 -7.352 -18.489 1.00 0.00 C ATOM 1062 O2' C B 59 6.124 -7.728 -19.088 1.00 0.00 O ATOM 1063 C1' C B 59 3.774 -7.880 -19.366 1.00 0.00 C ATOM 1064 N1 C B 59 2.585 -7.005 -19.234 1.00 0.00 N ATOM 1065 C2 C B 59 2.575 -5.822 -19.966 1.00 0.00 C ATOM 1066 O2 C B 59 3.523 -5.515 -20.687 1.00 0.00 O ATOM 1067 N3 C B 59 1.497 -5.001 -19.875 1.00 0.00 N ATOM 1068 C4 C B 59 0.466 -5.325 -19.094 1.00 0.00 C ATOM 1069 N4 C B 59 -0.572 -4.497 -19.041 1.00 0.00 N ATOM 1070 C5 C B 59 0.452 -6.532 -18.327 1.00 0.00 C ATOM 1071 C6 C B 59 1.532 -7.337 -18.427 1.00 0.00 C ATOM 0 H5' C B 59 3.412 -11.368 -17.259 1.00 0.00 H new ATOM 0 H5'' C B 59 4.241 -10.584 -15.929 1.00 0.00 H new ATOM 0 H4' C B 59 5.205 -10.017 -18.041 1.00 0.00 H new ATOM 0 H3' C B 59 3.942 -7.692 -16.503 1.00 0.00 H new ATOM 0 H2' C B 59 4.921 -6.271 -18.347 1.00 0.00 H new ATOM 0 HO2' C B 59 6.247 -7.229 -19.922 1.00 0.00 H new ATOM 0 H1' C B 59 4.053 -7.891 -20.420 1.00 0.00 H new ATOM 0 H41 C B 59 -1.374 -4.721 -18.451 1.00 0.00 H new ATOM 0 H42 C B 59 -0.567 -3.637 -19.590 1.00 0.00 H new ATOM 0 H5 C B 59 -0.386 -6.789 -17.695 1.00 0.00 H new ATOM 0 H6 C B 59 1.564 -8.256 -17.861 1.00 0.00 H new ATOM 1083 P A B 60 6.245 -6.904 -15.440 1.00 0.00 P ATOM 1084 OP1 A B 60 7.502 -7.246 -14.738 1.00 0.00 O ATOM 1085 OP2 A B 60 5.049 -6.531 -14.647 1.00 0.00 O ATOM 1086 O5' A B 60 6.557 -5.697 -16.456 1.00 0.00 O ATOM 1087 C5' A B 60 7.753 -5.656 -17.203 1.00 0.00 C ATOM 1088 C4' A B 60 7.705 -4.506 -18.213 1.00 0.00 C ATOM 1089 O4' A B 60 6.514 -4.547 -18.985 1.00 0.00 O ATOM 1090 C3' A B 60 7.758 -3.127 -17.563 1.00 0.00 C ATOM 1091 O3' A B 60 9.083 -2.733 -17.255 1.00 0.00 O ATOM 1092 C2' A B 60 7.155 -2.287 -18.683 1.00 0.00 C ATOM 1093 O2' A B 60 8.086 -2.064 -19.728 1.00 0.00 O ATOM 1094 C1' A B 60 6.068 -3.219 -19.207 1.00 0.00 C ATOM 1095 N9 A B 60 4.789 -2.962 -18.513 1.00 0.00 N ATOM 1096 C8 A B 60 4.169 -3.667 -17.512 1.00 0.00 C ATOM 1097 N7 A B 60 3.009 -3.180 -17.162 1.00 0.00 N ATOM 1098 C5 A B 60 2.859 -2.058 -17.980 1.00 0.00 C ATOM 1099 C6 A B 60 1.845 -1.093 -18.138 1.00 0.00 C ATOM 1100 N6 A B 60 0.697 -1.103 -17.458 1.00 0.00 N ATOM 1101 N1 A B 60 2.039 -0.103 -19.022 1.00 0.00 N ATOM 1102 C2 A B 60 3.165 -0.075 -19.719 1.00 0.00 C ATOM 1103 N3 A B 60 4.179 -0.921 -19.687 1.00 0.00 N ATOM 1104 C4 A B 60 3.958 -1.907 -18.783 1.00 0.00 C ATOM 0 H5' A B 60 7.897 -6.602 -17.724 1.00 0.00 H new ATOM 0 H5'' A B 60 8.604 -5.527 -16.534 1.00 0.00 H new ATOM 0 H4' A B 60 8.590 -4.648 -18.834 1.00 0.00 H new ATOM 0 H3' A B 60 7.245 -3.051 -16.604 1.00 0.00 H new ATOM 0 H2' A B 60 6.823 -1.305 -18.345 1.00 0.00 H new ATOM 0 HO2' A B 60 7.667 -1.524 -20.430 1.00 0.00 H new ATOM 0 H1' A B 60 5.891 -3.053 -20.270 1.00 0.00 H new ATOM 0 H8 A B 60 4.601 -4.545 -17.055 1.00 0.00 H new ATOM 0 H61 A B 60 0.002 -0.374 -17.619 1.00 0.00 H new ATOM 0 H62 A B 60 0.514 -1.840 -16.777 1.00 0.00 H new ATOM 0 H2 A B 60 3.268 0.751 -20.407 1.00 0.00 H new ATOM 1116 P U B 61 9.373 -1.540 -16.214 1.00 0.00 P ATOM 1117 OP1 U B 61 10.842 -1.393 -16.084 1.00 0.00 O ATOM 1118 OP2 U B 61 8.559 -1.796 -15.010 1.00 0.00 O ATOM 1119 O5' U B 61 8.792 -0.226 -16.932 1.00 0.00 O ATOM 1120 C5' U B 61 9.461 0.362 -18.027 1.00 0.00 C ATOM 1121 C4' U B 61 8.647 1.546 -18.551 1.00 0.00 C ATOM 1122 O4' U B 61 7.338 1.151 -18.931 1.00 0.00 O ATOM 1123 C3' U B 61 8.480 2.651 -17.512 1.00 0.00 C ATOM 1124 O3' U B 61 9.624 3.484 -17.432 1.00 0.00 O ATOM 1125 C2' U B 61 7.273 3.373 -18.096 1.00 0.00 C ATOM 1126 O2' U B 61 7.653 4.197 -19.178 1.00 0.00 O ATOM 1127 C1' U B 61 6.442 2.220 -18.658 1.00 0.00 C ATOM 1128 N1 U B 61 5.391 1.808 -17.698 1.00 0.00 N ATOM 1129 C2 U B 61 4.246 2.590 -17.642 1.00 0.00 C ATOM 1130 O2 U B 61 4.109 3.608 -18.315 1.00 0.00 O ATOM 1131 N3 U B 61 3.249 2.164 -16.784 1.00 0.00 N ATOM 1132 C4 U B 61 3.292 1.047 -15.975 1.00 0.00 C ATOM 1133 O4 U B 61 2.333 0.753 -15.265 1.00 0.00 O ATOM 1134 C5 U B 61 4.530 0.310 -16.062 1.00 0.00 C ATOM 1135 C6 U B 61 5.527 0.704 -16.892 1.00 0.00 C ATOM 0 H5' U B 61 9.601 -0.374 -18.818 1.00 0.00 H new ATOM 0 H5'' U B 61 10.453 0.696 -17.723 1.00 0.00 H new ATOM 0 H4' U B 61 9.212 1.917 -19.406 1.00 0.00 H new ATOM 0 H3' U B 61 8.354 2.307 -16.485 1.00 0.00 H new ATOM 0 H2' U B 61 6.768 4.002 -17.364 1.00 0.00 H new ATOM 0 HO2' U B 61 6.862 4.650 -19.538 1.00 0.00 H new ATOM 0 H1' U B 61 5.928 2.525 -19.569 1.00 0.00 H new ATOM 0 H3 U B 61 2.401 2.729 -16.745 1.00 0.00 H new ATOM 0 H5 U B 61 4.665 -0.572 -15.454 1.00 0.00 H new ATOM 0 H6 U B 61 6.447 0.138 -16.920 1.00 0.00 H new ATOM 1146 P C B 62 9.832 4.499 -16.200 1.00 0.00 P ATOM 1147 OP1 C B 62 11.176 5.111 -16.331 1.00 0.00 O ATOM 1148 OP2 C B 62 9.478 3.785 -14.951 1.00 0.00 O ATOM 1149 O5' C B 62 8.730 5.649 -16.440 1.00 0.00 O ATOM 1150 C5' C B 62 8.900 6.633 -17.441 1.00 0.00 C ATOM 1151 C4' C B 62 7.670 7.542 -17.483 1.00 0.00 C ATOM 1152 O4' C B 62 6.483 6.804 -17.733 1.00 0.00 O ATOM 1153 C3' C B 62 7.447 8.293 -16.173 1.00 0.00 C ATOM 1154 O3' C B 62 8.259 9.451 -16.067 1.00 0.00 O ATOM 1155 C2' C B 62 5.966 8.635 -16.315 1.00 0.00 C ATOM 1156 O2' C B 62 5.789 9.754 -17.164 1.00 0.00 O ATOM 1157 C1' C B 62 5.407 7.406 -17.025 1.00 0.00 C ATOM 1158 N1 C B 62 4.821 6.474 -16.032 1.00 0.00 N ATOM 1159 C2 C B 62 3.475 6.630 -15.724 1.00 0.00 C ATOM 1160 O2 C B 62 2.807 7.514 -16.256 1.00 0.00 O ATOM 1161 N3 C B 62 2.905 5.793 -14.819 1.00 0.00 N ATOM 1162 C4 C B 62 3.628 4.835 -14.234 1.00 0.00 C ATOM 1163 N4 C B 62 3.029 4.042 -13.354 1.00 0.00 N ATOM 1164 C5 C B 62 5.012 4.655 -14.528 1.00 0.00 C ATOM 1165 C6 C B 62 5.563 5.493 -15.433 1.00 0.00 C ATOM 0 H5' C B 62 9.046 6.158 -18.411 1.00 0.00 H new ATOM 0 H5'' C B 62 9.794 7.223 -17.237 1.00 0.00 H new ATOM 0 H4' C B 62 7.872 8.248 -18.289 1.00 0.00 H new ATOM 0 H3' C B 62 7.705 7.731 -15.275 1.00 0.00 H new ATOM 0 H2' C B 62 5.496 8.870 -15.360 1.00 0.00 H new ATOM 0 HO2' C B 62 6.062 10.569 -16.693 1.00 0.00 H new ATOM 0 H1' C B 62 4.612 7.675 -17.721 1.00 0.00 H new ATOM 0 H41 C B 62 3.557 3.302 -12.892 1.00 0.00 H new ATOM 0 H42 C B 62 2.040 4.173 -13.140 1.00 0.00 H new ATOM 0 H5 C B 62 5.594 3.882 -14.048 1.00 0.00 H new ATOM 0 H6 C B 62 6.607 5.387 -15.688 1.00 0.00 H new ATOM 1177 P A B 63 8.279 10.329 -14.717 1.00 0.00 P ATOM 1178 OP1 A B 63 9.256 11.428 -14.897 1.00 0.00 O ATOM 1179 OP2 A B 63 8.418 9.407 -13.567 1.00 0.00 O ATOM 1180 O5' A B 63 6.803 10.963 -14.678 1.00 0.00 O ATOM 1181 C5' A B 63 6.309 11.573 -13.507 1.00 0.00 C ATOM 1182 C4' A B 63 4.779 11.645 -13.565 1.00 0.00 C ATOM 1183 O4' A B 63 4.231 10.373 -13.878 1.00 0.00 O ATOM 1184 C3' A B 63 4.226 12.105 -12.216 1.00 0.00 C ATOM 1185 O3' A B 63 3.723 13.428 -12.301 1.00 0.00 O ATOM 1186 C2' A B 63 3.144 11.078 -11.887 1.00 0.00 C ATOM 1187 O2' A B 63 1.853 11.543 -12.224 1.00 0.00 O ATOM 1188 C1' A B 63 3.442 9.900 -12.804 1.00 0.00 C ATOM 1189 N9 A B 63 4.097 8.776 -12.099 1.00 0.00 N ATOM 1190 C8 A B 63 5.424 8.541 -11.841 1.00 0.00 C ATOM 1191 N7 A B 63 5.656 7.404 -11.242 1.00 0.00 N ATOM 1192 C5 A B 63 4.387 6.855 -11.075 1.00 0.00 C ATOM 1193 C6 A B 63 3.922 5.647 -10.520 1.00 0.00 C ATOM 1194 N6 A B 63 4.724 4.695 -10.040 1.00 0.00 N ATOM 1195 N1 A B 63 2.602 5.438 -10.472 1.00 0.00 N ATOM 1196 C2 A B 63 1.788 6.367 -10.946 1.00 0.00 C ATOM 1197 N3 A B 63 2.086 7.521 -11.520 1.00 0.00 N ATOM 1198 C4 A B 63 3.430 7.703 -11.554 1.00 0.00 C ATOM 0 H5' A B 63 6.726 12.575 -13.404 1.00 0.00 H new ATOM 0 H5'' A B 63 6.623 11.006 -12.631 1.00 0.00 H new ATOM 0 H4' A B 63 4.501 12.357 -14.342 1.00 0.00 H new ATOM 0 H3' A B 63 4.982 12.148 -11.432 1.00 0.00 H new ATOM 0 H2' A B 63 3.154 10.848 -10.821 1.00 0.00 H new ATOM 0 HO2' A B 63 1.286 11.544 -11.424 1.00 0.00 H new ATOM 0 H1' A B 63 2.502 9.493 -13.177 1.00 0.00 H new ATOM 0 H8 A B 63 6.207 9.235 -12.109 1.00 0.00 H new ATOM 0 H61 A B 63 4.325 3.841 -9.650 1.00 0.00 H new ATOM 0 H62 A B 63 5.736 4.821 -10.063 1.00 0.00 H new ATOM 0 H2 A B 63 0.734 6.154 -10.851 1.00 0.00 H new ATOM 1210 P G B 64 3.346 14.281 -10.985 1.00 0.00 P ATOM 1211 OP1 G B 64 3.251 15.703 -11.383 1.00 0.00 O ATOM 1212 OP2 G B 64 4.282 13.895 -9.904 1.00 0.00 O ATOM 1213 O5' G B 64 1.872 13.781 -10.567 1.00 0.00 O ATOM 1214 C5' G B 64 0.730 14.146 -11.325 1.00 0.00 C ATOM 1215 C4' G B 64 -0.557 13.586 -10.699 1.00 0.00 C ATOM 1216 O4' G B 64 -0.325 12.267 -10.224 1.00 0.00 O ATOM 1217 C3' G B 64 -1.009 14.416 -9.499 1.00 0.00 C ATOM 1218 O3' G B 64 -2.413 14.251 -9.315 1.00 0.00 O ATOM 1219 C2' G B 64 -0.180 13.762 -8.401 1.00 0.00 C ATOM 1220 O2' G B 64 -0.721 13.989 -7.120 1.00 0.00 O ATOM 1221 C1' G B 64 -0.219 12.290 -8.805 1.00 0.00 C ATOM 1222 N9 G B 64 0.976 11.535 -8.352 1.00 0.00 N ATOM 1223 C8 G B 64 1.605 10.503 -9.001 1.00 0.00 C ATOM 1224 N7 G B 64 2.635 10.017 -8.362 1.00 0.00 N ATOM 1225 C5 G B 64 2.696 10.775 -7.196 1.00 0.00 C ATOM 1226 C6 G B 64 3.611 10.697 -6.101 1.00 0.00 C ATOM 1227 O6 G B 64 4.570 9.941 -5.950 1.00 0.00 O ATOM 1228 N1 G B 64 3.312 11.626 -5.117 1.00 0.00 N ATOM 1229 C2 G B 64 2.257 12.500 -5.162 1.00 0.00 C ATOM 1230 N2 G B 64 2.093 13.293 -4.106 1.00 0.00 N ATOM 1231 N3 G B 64 1.405 12.590 -6.187 1.00 0.00 N ATOM 1232 C4 G B 64 1.683 11.704 -7.178 1.00 0.00 C ATOM 0 H5' G B 64 0.833 13.774 -12.344 1.00 0.00 H new ATOM 0 H5'' G B 64 0.664 15.232 -11.387 1.00 0.00 H new ATOM 0 H4' G B 64 -1.323 13.608 -11.474 1.00 0.00 H new ATOM 0 H3' G B 64 -0.866 15.495 -9.563 1.00 0.00 H new ATOM 0 H2' G B 64 0.832 14.158 -8.320 1.00 0.00 H new ATOM 0 HO2' G B 64 -0.210 13.483 -6.455 1.00 0.00 H new ATOM 0 H1' G B 64 -1.066 11.798 -8.326 1.00 0.00 H new ATOM 0 H8 G B 64 1.277 10.125 -9.958 1.00 0.00 H new ATOM 0 H1 G B 64 3.921 11.662 -4.300 1.00 0.00 H new ATOM 0 H21 G B 64 1.324 13.963 -4.086 1.00 0.00 H new ATOM 0 H22 G B 64 2.736 13.231 -3.317 1.00 0.00 H new ATOM 1244 P G B 65 -3.303 15.355 -8.526 1.00 0.00 P ATOM 1245 OP1 G B 65 -4.506 15.615 -9.351 1.00 0.00 O ATOM 1246 OP2 G B 65 -2.420 16.490 -8.166 1.00 0.00 O ATOM 1247 O5' G B 65 -3.799 14.658 -7.156 1.00 0.00 O ATOM 1248 C5' G B 65 -4.868 13.729 -7.156 1.00 0.00 C ATOM 1249 C4' G B 65 -5.313 13.369 -5.735 1.00 0.00 C ATOM 1250 O4' G B 65 -4.224 12.868 -4.972 1.00 0.00 O ATOM 1251 C3' G B 65 -5.936 14.547 -4.982 1.00 0.00 C ATOM 1252 O3' G B 65 -7.172 14.148 -4.413 1.00 0.00 O ATOM 1253 C2' G B 65 -4.945 14.828 -3.857 1.00 0.00 C ATOM 1254 O2' G B 65 -5.622 15.172 -2.663 1.00 0.00 O ATOM 1255 C1' G B 65 -4.184 13.517 -3.710 1.00 0.00 C ATOM 1256 N9 G B 65 -2.793 13.786 -3.304 1.00 0.00 N ATOM 1257 C8 G B 65 -1.722 14.109 -4.091 1.00 0.00 C ATOM 1258 N7 G B 65 -0.623 14.343 -3.428 1.00 0.00 N ATOM 1259 C5 G B 65 -0.993 14.151 -2.097 1.00 0.00 C ATOM 1260 C6 G B 65 -0.232 14.284 -0.899 1.00 0.00 C ATOM 1261 O6 G B 65 0.957 14.568 -0.777 1.00 0.00 O ATOM 1262 N1 G B 65 -0.999 14.048 0.232 1.00 0.00 N ATOM 1263 C2 G B 65 -2.317 13.661 0.214 1.00 0.00 C ATOM 1264 N2 G B 65 -2.890 13.436 1.391 1.00 0.00 N ATOM 1265 N3 G B 65 -3.035 13.502 -0.900 1.00 0.00 N ATOM 1266 C4 G B 65 -2.316 13.779 -2.017 1.00 0.00 C ATOM 0 H5' G B 65 -4.562 12.824 -7.681 1.00 0.00 H new ATOM 0 H5'' G B 65 -5.712 14.146 -7.706 1.00 0.00 H new ATOM 0 H4' G B 65 -6.078 12.602 -5.854 1.00 0.00 H new ATOM 0 H3' G B 65 -6.120 15.408 -5.625 1.00 0.00 H new ATOM 0 H2' G B 65 -4.286 15.669 -4.070 1.00 0.00 H new ATOM 0 HO2' G B 65 -6.579 14.990 -2.766 1.00 0.00 H new ATOM 0 H1' G B 65 -4.633 12.885 -2.944 1.00 0.00 H new ATOM 0 H8 G B 65 -1.781 14.165 -5.168 1.00 0.00 H new ATOM 0 H1 G B 65 -0.553 14.170 1.141 1.00 0.00 H new ATOM 0 H21 G B 65 -3.867 13.146 1.436 1.00 0.00 H new ATOM 0 H22 G B 65 -2.353 13.553 2.250 1.00 0.00 H new ATOM 1278 P A B 66 -8.573 14.568 -5.080 1.00 0.00 P ATOM 1279 OP1 A B 66 -8.482 15.984 -5.495 1.00 0.00 O ATOM 1280 OP2 A B 66 -9.656 14.142 -4.167 1.00 0.00 O ATOM 1281 O5' A B 66 -8.658 13.664 -6.403 1.00 0.00 O ATOM 1282 C5' A B 66 -8.858 12.269 -6.307 1.00 0.00 C ATOM 1283 C4' A B 66 -8.913 11.653 -7.702 1.00 0.00 C ATOM 1284 O4' A B 66 -7.730 11.913 -8.430 1.00 0.00 O ATOM 1285 C3' A B 66 -9.042 10.136 -7.617 1.00 0.00 C ATOM 1286 O3' A B 66 -10.378 9.709 -7.453 1.00 0.00 O ATOM 1287 C2' A B 66 -8.489 9.711 -8.969 1.00 0.00 C ATOM 1288 O2' A B 66 -9.502 9.732 -9.953 1.00 0.00 O ATOM 1289 C1' A B 66 -7.488 10.825 -9.299 1.00 0.00 C ATOM 1290 N9 A B 66 -6.095 10.391 -9.108 1.00 0.00 N ATOM 1291 C8 A B 66 -5.568 9.608 -8.119 1.00 0.00 C ATOM 1292 N7 A B 66 -4.301 9.338 -8.270 1.00 0.00 N ATOM 1293 C5 A B 66 -3.957 10.013 -9.442 1.00 0.00 C ATOM 1294 C6 A B 66 -2.766 10.133 -10.175 1.00 0.00 C ATOM 1295 N6 A B 66 -1.633 9.507 -9.855 1.00 0.00 N ATOM 1296 N1 A B 66 -2.761 10.915 -11.263 1.00 0.00 N ATOM 1297 C2 A B 66 -3.881 11.535 -11.613 1.00 0.00 C ATOM 1298 N3 A B 66 -5.071 11.488 -11.032 1.00 0.00 N ATOM 1299 C4 A B 66 -5.040 10.696 -9.932 1.00 0.00 C ATOM 0 H5' A B 66 -9.785 12.062 -5.772 1.00 0.00 H new ATOM 0 H5'' A B 66 -8.050 11.816 -5.732 1.00 0.00 H new ATOM 0 H4' A B 66 -9.775 12.098 -8.199 1.00 0.00 H new ATOM 0 H3' A B 66 -8.526 9.708 -6.758 1.00 0.00 H new ATOM 0 H2' A B 66 -8.068 8.706 -8.946 1.00 0.00 H new ATOM 0 HO2' A B 66 -10.378 9.637 -9.523 1.00 0.00 H new ATOM 0 H1' A B 66 -7.622 11.099 -10.345 1.00 0.00 H new ATOM 0 H8 A B 66 -6.150 9.245 -7.285 1.00 0.00 H new ATOM 0 H61 A B 66 -0.800 9.635 -10.429 1.00 0.00 H new ATOM 0 H62 A B 66 -1.600 8.900 -9.036 1.00 0.00 H new ATOM 0 H2 A B 66 -3.813 12.162 -12.489 1.00 0.00 H new ATOM 1311 P C B 67 -10.772 8.710 -6.259 1.00 0.00 P ATOM 1312 OP1 C B 67 -12.223 8.431 -6.346 1.00 0.00 O ATOM 1313 OP2 C B 67 -10.201 9.255 -5.008 1.00 0.00 O ATOM 1314 O5' C B 67 -9.972 7.372 -6.668 1.00 0.00 O ATOM 1315 C5' C B 67 -10.471 6.552 -7.705 1.00 0.00 C ATOM 1316 C4' C B 67 -9.430 5.558 -8.238 1.00 0.00 C ATOM 1317 O4' C B 67 -9.171 4.525 -7.301 1.00 0.00 O ATOM 1318 C3' C B 67 -10.005 4.870 -9.466 1.00 0.00 C ATOM 1319 O3' C B 67 -8.952 4.282 -10.197 1.00 0.00 O ATOM 1320 C2' C B 67 -10.844 3.790 -8.802 1.00 0.00 C ATOM 1321 O2' C B 67 -11.179 2.738 -9.684 1.00 0.00 O ATOM 1322 C1' C B 67 -9.877 3.358 -7.705 1.00 0.00 C ATOM 1323 N1 C B 67 -10.580 2.747 -6.559 1.00 0.00 N ATOM 1324 C2 C B 67 -10.851 1.386 -6.591 1.00 0.00 C ATOM 1325 O2 C B 67 -10.528 0.700 -7.561 1.00 0.00 O ATOM 1326 N3 C B 67 -11.485 0.819 -5.528 1.00 0.00 N ATOM 1327 C4 C B 67 -11.825 1.558 -4.473 1.00 0.00 C ATOM 1328 N4 C B 67 -12.431 0.958 -3.450 1.00 0.00 N ATOM 1329 C5 C B 67 -11.557 2.962 -4.421 1.00 0.00 C ATOM 1330 C6 C B 67 -10.944 3.513 -5.491 1.00 0.00 C ATOM 0 H5' C B 67 -10.816 7.182 -8.525 1.00 0.00 H new ATOM 0 H5'' C B 67 -11.338 6.001 -7.340 1.00 0.00 H new ATOM 0 H4' C B 67 -8.517 6.115 -8.447 1.00 0.00 H new ATOM 0 H3' C B 67 -10.550 5.512 -10.157 1.00 0.00 H new ATOM 0 H2' C B 67 -11.822 4.117 -8.450 1.00 0.00 H new ATOM 0 HO2' C B 67 -11.068 1.879 -9.226 1.00 0.00 H new ATOM 0 H1' C B 67 -9.197 2.594 -8.082 1.00 0.00 H new ATOM 0 H41 C B 67 -12.702 1.499 -2.629 1.00 0.00 H new ATOM 0 H42 C B 67 -12.624 -0.043 -3.487 1.00 0.00 H new ATOM 0 H5 C B 67 -11.833 3.556 -3.563 1.00 0.00 H new ATOM 0 H6 C B 67 -10.740 4.573 -5.501 1.00 0.00 H new ATOM 1342 P G B 68 -8.946 4.289 -11.802 1.00 0.00 P ATOM 1343 OP1 G B 68 -10.342 4.275 -12.288 1.00 0.00 O ATOM 1344 OP2 G B 68 -7.987 3.263 -12.269 1.00 0.00 O ATOM 1345 O5' G B 68 -8.313 5.739 -12.082 1.00 0.00 O ATOM 1346 C5' G B 68 -7.055 6.074 -11.540 1.00 0.00 C ATOM 1347 C4' G B 68 -6.546 7.377 -12.144 1.00 0.00 C ATOM 1348 O4' G B 68 -5.405 7.847 -11.439 1.00 0.00 O ATOM 1349 C3' G B 68 -6.145 7.152 -13.600 1.00 0.00 C ATOM 1350 O3' G B 68 -7.186 7.472 -14.500 1.00 0.00 O ATOM 1351 C2' G B 68 -4.960 8.100 -13.739 1.00 0.00 C ATOM 1352 O2' G B 68 -5.387 9.436 -13.924 1.00 0.00 O ATOM 1353 C1' G B 68 -4.333 7.992 -12.353 1.00 0.00 C ATOM 1354 N9 G B 68 -3.420 6.831 -12.269 1.00 0.00 N ATOM 1355 C8 G B 68 -3.571 5.648 -11.588 1.00 0.00 C ATOM 1356 N7 G B 68 -2.571 4.818 -11.729 1.00 0.00 N ATOM 1357 C5 G B 68 -1.686 5.506 -12.558 1.00 0.00 C ATOM 1358 C6 G B 68 -0.407 5.121 -13.060 1.00 0.00 C ATOM 1359 O6 G B 68 0.205 4.071 -12.871 1.00 0.00 O ATOM 1360 N1 G B 68 0.161 6.107 -13.849 1.00 0.00 N ATOM 1361 C2 G B 68 -0.427 7.315 -14.137 1.00 0.00 C ATOM 1362 N2 G B 68 0.262 8.142 -14.921 1.00 0.00 N ATOM 1363 N3 G B 68 -1.623 7.685 -13.679 1.00 0.00 N ATOM 1364 C4 G B 68 -2.196 6.737 -12.891 1.00 0.00 C ATOM 0 H5' G B 68 -6.343 5.272 -11.736 1.00 0.00 H new ATOM 0 H5'' G B 68 -7.133 6.174 -10.457 1.00 0.00 H new ATOM 0 H4' G B 68 -7.347 8.113 -12.077 1.00 0.00 H new ATOM 0 H3' G B 68 -5.914 6.113 -13.835 1.00 0.00 H new ATOM 0 H2' G B 68 -4.312 7.856 -14.581 1.00 0.00 H new ATOM 0 HO2' G B 68 -4.940 10.015 -13.272 1.00 0.00 H new ATOM 0 H1' G B 68 -3.736 8.876 -12.129 1.00 0.00 H new ATOM 0 H8 G B 68 -4.440 5.423 -10.988 1.00 0.00 H new ATOM 0 H1 G B 68 1.083 5.923 -14.245 1.00 0.00 H new ATOM 0 H21 G B 68 -0.126 9.052 -15.168 1.00 0.00 H new ATOM 0 H22 G B 68 1.178 7.865 -15.275 1.00 0.00 H new ATOM 1376 P A B 69 -7.311 6.713 -15.914 1.00 0.00 P ATOM 1377 OP1 A B 69 -8.466 7.287 -16.644 1.00 0.00 O ATOM 1378 OP2 A B 69 -7.256 5.254 -15.667 1.00 0.00 O ATOM 1379 O5' A B 69 -5.968 7.127 -16.700 1.00 0.00 O ATOM 1380 C5' A B 69 -5.806 8.422 -17.242 1.00 0.00 C ATOM 1381 C4' A B 69 -4.422 8.545 -17.872 1.00 0.00 C ATOM 1382 O4' A B 69 -3.397 8.379 -16.904 1.00 0.00 O ATOM 1383 C3' A B 69 -4.169 7.499 -18.950 1.00 0.00 C ATOM 1384 O3' A B 69 -4.760 7.841 -20.189 1.00 0.00 O ATOM 1385 C2' A B 69 -2.645 7.531 -18.989 1.00 0.00 C ATOM 1386 O2' A B 69 -2.170 8.677 -19.670 1.00 0.00 O ATOM 1387 C1' A B 69 -2.315 7.682 -17.506 1.00 0.00 C ATOM 1388 N9 A B 69 -2.144 6.351 -16.891 1.00 0.00 N ATOM 1389 C8 A B 69 -3.015 5.620 -16.123 1.00 0.00 C ATOM 1390 N7 A B 69 -2.533 4.475 -15.715 1.00 0.00 N ATOM 1391 C5 A B 69 -1.252 4.443 -16.270 1.00 0.00 C ATOM 1392 C6 A B 69 -0.191 3.515 -16.222 1.00 0.00 C ATOM 1393 N6 A B 69 -0.234 2.361 -15.553 1.00 0.00 N ATOM 1394 N1 A B 69 0.931 3.799 -16.891 1.00 0.00 N ATOM 1395 C2 A B 69 1.018 4.940 -17.562 1.00 0.00 C ATOM 1396 N3 A B 69 0.111 5.897 -17.679 1.00 0.00 N ATOM 1397 C4 A B 69 -1.014 5.579 -16.995 1.00 0.00 C ATOM 0 H5' A B 69 -5.929 9.172 -16.461 1.00 0.00 H new ATOM 0 H5'' A B 69 -6.575 8.613 -17.990 1.00 0.00 H new ATOM 0 H4' A B 69 -4.401 9.543 -18.309 1.00 0.00 H new ATOM 0 H3' A B 69 -4.599 6.517 -18.750 1.00 0.00 H new ATOM 0 H2' A B 69 -2.209 6.667 -19.491 1.00 0.00 H new ATOM 0 HO2' A B 69 -1.190 8.670 -19.677 1.00 0.00 H new ATOM 0 H1' A B 69 -1.385 8.232 -17.365 1.00 0.00 H new ATOM 0 H8 A B 69 -4.010 5.960 -15.877 1.00 0.00 H new ATOM 0 H61 A B 69 0.572 1.736 -15.562 1.00 0.00 H new ATOM 0 H62 A B 69 -1.073 2.104 -15.033 1.00 0.00 H new ATOM 0 H2 A B 69 1.950 5.110 -18.080 1.00 0.00 H new ATOM 1409 P U B 70 -4.956 6.739 -21.344 1.00 0.00 P ATOM 1410 OP1 U B 70 -5.605 7.393 -22.504 1.00 0.00 O ATOM 1411 OP2 U B 70 -5.591 5.550 -20.735 1.00 0.00 O ATOM 1412 O5' U B 70 -3.458 6.335 -21.772 1.00 0.00 O ATOM 1413 C5' U B 70 -2.642 7.216 -22.519 1.00 0.00 C ATOM 1414 C4' U B 70 -1.267 6.591 -22.762 1.00 0.00 C ATOM 1415 O4' U B 70 -0.575 6.312 -21.553 1.00 0.00 O ATOM 1416 C3' U B 70 -1.343 5.269 -23.513 1.00 0.00 C ATOM 1417 O3' U B 70 -1.580 5.423 -24.901 1.00 0.00 O ATOM 1418 C2' U B 70 0.050 4.742 -23.208 1.00 0.00 C ATOM 1419 O2' U B 70 1.037 5.429 -23.957 1.00 0.00 O ATOM 1420 C1' U B 70 0.214 5.142 -21.744 1.00 0.00 C ATOM 1421 N1 U B 70 -0.239 4.041 -20.862 1.00 0.00 N ATOM 1422 C2 U B 70 0.690 3.062 -20.532 1.00 0.00 C ATOM 1423 O2 U B 70 1.846 3.081 -20.955 1.00 0.00 O ATOM 1424 N3 U B 70 0.255 2.049 -19.697 1.00 0.00 N ATOM 1425 C4 U B 70 -1.017 1.921 -19.170 1.00 0.00 C ATOM 1426 O4 U B 70 -1.292 0.978 -18.432 1.00 0.00 O ATOM 1427 C5 U B 70 -1.923 2.973 -19.569 1.00 0.00 C ATOM 1428 C6 U B 70 -1.521 3.978 -20.381 1.00 0.00 C ATOM 0 H5' U B 70 -2.531 8.160 -21.985 1.00 0.00 H new ATOM 0 H5'' U B 70 -3.119 7.444 -23.472 1.00 0.00 H new ATOM 0 H4' U B 70 -0.740 7.341 -23.352 1.00 0.00 H new ATOM 0 H3' U B 70 -2.167 4.619 -23.218 1.00 0.00 H new ATOM 0 H2' U B 70 0.159 3.681 -23.431 1.00 0.00 H new ATOM 0 HO2' U B 70 1.922 5.069 -23.739 1.00 0.00 H new ATOM 0 H1' U B 70 1.257 5.340 -21.496 1.00 0.00 H new ATOM 0 H3 U B 70 0.935 1.331 -19.447 1.00 0.00 H new ATOM 0 H5 U B 70 -2.942 2.957 -19.212 1.00 0.00 H new ATOM 0 H6 U B 70 -2.226 4.748 -20.656 1.00 0.00 H new ATOM 1439 P G B 71 -1.946 4.152 -25.820 1.00 0.00 P ATOM 1440 OP1 G B 71 -2.210 4.641 -27.195 1.00 0.00 O ATOM 1441 OP2 G B 71 -2.983 3.362 -25.118 1.00 0.00 O ATOM 1442 O5' G B 71 -0.592 3.287 -25.848 1.00 0.00 O ATOM 1443 C5' G B 71 0.542 3.748 -26.546 1.00 0.00 C ATOM 1444 C4' G B 71 1.744 2.844 -26.262 1.00 0.00 C ATOM 1445 O4' G B 71 2.005 2.730 -24.872 1.00 0.00 O ATOM 1446 C3' G B 71 1.565 1.423 -26.779 1.00 0.00 C ATOM 1447 O3' G B 71 1.797 1.305 -28.171 1.00 0.00 O ATOM 1448 C2' G B 71 2.639 0.725 -25.952 1.00 0.00 C ATOM 1449 O2' G B 71 3.933 1.028 -26.434 1.00 0.00 O ATOM 1450 C1' G B 71 2.469 1.416 -24.600 1.00 0.00 C ATOM 1451 N9 G B 71 1.495 0.669 -23.777 1.00 0.00 N ATOM 1452 C8 G B 71 0.176 0.949 -23.523 1.00 0.00 C ATOM 1453 N7 G B 71 -0.406 0.094 -22.730 1.00 0.00 N ATOM 1454 C5 G B 71 0.594 -0.836 -22.451 1.00 0.00 C ATOM 1455 C6 G B 71 0.558 -2.008 -21.640 1.00 0.00 C ATOM 1456 O6 G B 71 -0.379 -2.452 -20.981 1.00 0.00 O ATOM 1457 N1 G B 71 1.769 -2.681 -21.650 1.00 0.00 N ATOM 1458 C2 G B 71 2.885 -2.277 -22.338 1.00 0.00 C ATOM 1459 N2 G B 71 3.960 -3.058 -22.247 1.00 0.00 N ATOM 1460 N3 G B 71 2.940 -1.166 -23.079 1.00 0.00 N ATOM 1461 C4 G B 71 1.758 -0.495 -23.096 1.00 0.00 C ATOM 0 H5' G B 71 0.770 4.772 -26.248 1.00 0.00 H new ATOM 0 H5'' G B 71 0.336 3.766 -27.616 1.00 0.00 H new ATOM 0 H4' G B 71 2.569 3.329 -26.784 1.00 0.00 H new ATOM 0 H3' G B 71 0.557 1.022 -26.676 1.00 0.00 H new ATOM 0 H2' G B 71 2.543 -0.361 -25.953 1.00 0.00 H new ATOM 0 HO2' G B 71 4.602 0.569 -25.885 1.00 0.00 H new ATOM 0 H1' G B 71 3.406 1.451 -24.044 1.00 0.00 H new ATOM 0 H8 G B 71 -0.335 1.803 -23.943 1.00 0.00 H new ATOM 0 H1 G B 71 1.836 -3.541 -21.105 1.00 0.00 H new ATOM 0 H21 G B 71 4.817 -2.805 -22.739 1.00 0.00 H new ATOM 0 H22 G B 71 3.926 -3.909 -21.686 1.00 0.00 H new ATOM 1473 P A B 72 1.248 0.040 -28.998 1.00 0.00 P ATOM 1474 OP1 A B 72 1.687 0.187 -30.406 1.00 0.00 O ATOM 1475 OP2 A B 72 -0.195 -0.114 -28.696 1.00 0.00 O ATOM 1476 O5' A B 72 2.027 -1.215 -28.358 1.00 0.00 O ATOM 1477 C5' A B 72 3.400 -1.428 -28.609 1.00 0.00 C ATOM 1478 C4' A B 72 3.905 -2.610 -27.781 1.00 0.00 C ATOM 1479 O4' A B 72 3.663 -2.424 -26.392 1.00 0.00 O ATOM 1480 C3' A B 72 3.228 -3.923 -28.158 1.00 0.00 C ATOM 1481 O3' A B 72 3.799 -4.506 -29.315 1.00 0.00 O ATOM 1482 C2' A B 72 3.511 -4.732 -26.900 1.00 0.00 C ATOM 1483 O2' A B 72 4.860 -5.162 -26.870 1.00 0.00 O ATOM 1484 C1' A B 72 3.322 -3.675 -25.815 1.00 0.00 C ATOM 1485 N9 A B 72 1.922 -3.671 -25.342 1.00 0.00 N ATOM 1486 C8 A B 72 0.889 -2.825 -25.666 1.00 0.00 C ATOM 1487 N7 A B 72 -0.225 -3.076 -25.036 1.00 0.00 N ATOM 1488 C5 A B 72 0.091 -4.177 -24.239 1.00 0.00 C ATOM 1489 C6 A B 72 -0.637 -4.938 -23.301 1.00 0.00 C ATOM 1490 N6 A B 72 -1.909 -4.696 -22.971 1.00 0.00 N ATOM 1491 N1 A B 72 -0.024 -5.965 -22.701 1.00 0.00 N ATOM 1492 C2 A B 72 1.241 -6.225 -23.002 1.00 0.00 C ATOM 1493 N3 A B 72 2.041 -5.588 -23.843 1.00 0.00 N ATOM 1494 C4 A B 72 1.392 -4.558 -24.437 1.00 0.00 C ATOM 0 H5' A B 72 3.967 -0.531 -28.361 1.00 0.00 H new ATOM 0 H5'' A B 72 3.559 -1.622 -29.670 1.00 0.00 H new ATOM 0 H4' A B 72 4.973 -2.658 -27.993 1.00 0.00 H new ATOM 0 H3' A B 72 2.173 -3.839 -28.420 1.00 0.00 H new ATOM 0 H2' A B 72 2.889 -5.622 -26.809 1.00 0.00 H new ATOM 0 HO2' A B 72 5.239 -5.114 -27.773 1.00 0.00 H new ATOM 0 H1' A B 72 3.954 -3.883 -24.951 1.00 0.00 H new ATOM 0 H8 A B 72 0.991 -2.022 -26.381 1.00 0.00 H new ATOM 0 H61 A B 72 -2.379 -5.286 -22.284 1.00 0.00 H new ATOM 0 H62 A B 72 -2.410 -3.922 -23.406 1.00 0.00 H new ATOM 0 H2 A B 72 1.678 -7.071 -22.492 1.00 0.00 H new ATOM 1506 P C B 73 2.987 -5.582 -30.193 1.00 0.00 P ATOM 1507 OP1 C B 73 3.825 -5.940 -31.363 1.00 0.00 O ATOM 1508 OP2 C B 73 1.620 -5.060 -30.412 1.00 0.00 O ATOM 1509 O5' C B 73 2.879 -6.872 -29.236 1.00 0.00 O ATOM 1510 C5' C B 73 3.990 -7.707 -28.995 1.00 0.00 C ATOM 1511 C4' C B 73 3.592 -8.843 -28.050 1.00 0.00 C ATOM 1512 O4' C B 73 3.201 -8.355 -26.774 1.00 0.00 O ATOM 1513 C3' C B 73 2.415 -9.661 -28.572 1.00 0.00 C ATOM 1514 O3' C B 73 2.787 -10.611 -29.553 1.00 0.00 O ATOM 1515 C2' C B 73 1.972 -10.322 -27.273 1.00 0.00 C ATOM 1516 O2' C B 73 2.845 -11.374 -26.913 1.00 0.00 O ATOM 1517 C1' C B 73 2.157 -9.184 -26.273 1.00 0.00 C ATOM 1518 N1 C B 73 0.893 -8.423 -26.114 1.00 0.00 N ATOM 1519 C2 C B 73 -0.050 -8.926 -25.226 1.00 0.00 C ATOM 1520 O2 C B 73 0.161 -9.971 -24.615 1.00 0.00 O ATOM 1521 N3 C B 73 -1.210 -8.244 -25.045 1.00 0.00 N ATOM 1522 C4 C B 73 -1.442 -7.114 -25.716 1.00 0.00 C ATOM 1523 N4 C B 73 -2.592 -6.484 -25.501 1.00 0.00 N ATOM 1524 C5 C B 73 -0.494 -6.581 -26.643 1.00 0.00 C ATOM 1525 C6 C B 73 0.656 -7.271 -26.810 1.00 0.00 C ATOM 0 H5' C B 73 4.804 -7.128 -28.559 1.00 0.00 H new ATOM 0 H5'' C B 73 4.359 -8.117 -29.935 1.00 0.00 H new ATOM 0 H4' C B 73 4.484 -9.466 -27.980 1.00 0.00 H new ATOM 0 H3' C B 73 1.652 -9.077 -29.087 1.00 0.00 H new ATOM 0 H2' C B 73 0.969 -10.746 -27.329 1.00 0.00 H new ATOM 0 HO2' C B 73 3.358 -11.657 -27.699 1.00 0.00 H new ATOM 0 H1' C B 73 2.420 -9.567 -25.287 1.00 0.00 H new ATOM 0 H41 C B 73 -2.800 -5.618 -25.998 1.00 0.00 H new ATOM 0 H42 C B 73 -3.267 -6.867 -24.839 1.00 0.00 H new ATOM 0 H5 C B 73 -0.688 -5.668 -27.186 1.00 0.00 H new ATOM 0 H6 C B 73 1.399 -6.907 -27.504 1.00 0.00 H new ATOM 1537 P C B 74 1.685 -11.269 -30.525 1.00 0.00 P ATOM 1538 OP1 C B 74 2.385 -12.176 -31.462 1.00 0.00 O ATOM 1539 OP2 C B 74 0.845 -10.174 -31.064 1.00 0.00 O ATOM 1540 O5' C B 74 0.766 -12.162 -29.550 1.00 0.00 O ATOM 1541 C5' C B 74 1.204 -13.412 -29.065 1.00 0.00 C ATOM 1542 C4' C B 74 0.110 -14.058 -28.212 1.00 0.00 C ATOM 1543 O4' C B 74 -0.196 -13.289 -27.057 1.00 0.00 O ATOM 1544 C3' C B 74 -1.204 -14.216 -28.969 1.00 0.00 C ATOM 1545 O3' C B 74 -1.198 -15.311 -29.864 1.00 0.00 O ATOM 1546 C2' C B 74 -2.149 -14.419 -27.793 1.00 0.00 C ATOM 1547 O2' C B 74 -2.031 -15.727 -27.266 1.00 0.00 O ATOM 1548 C1' C B 74 -1.580 -13.440 -26.767 1.00 0.00 C ATOM 1549 N1 C B 74 -2.290 -12.143 -26.853 1.00 0.00 N ATOM 1550 C2 C B 74 -3.484 -12.019 -26.155 1.00 0.00 C ATOM 1551 O2 C B 74 -3.928 -12.961 -25.500 1.00 0.00 O ATOM 1552 N3 C B 74 -4.154 -10.841 -26.205 1.00 0.00 N ATOM 1553 C4 C B 74 -3.679 -9.819 -26.922 1.00 0.00 C ATOM 1554 N4 C B 74 -4.371 -8.683 -26.942 1.00 0.00 N ATOM 1555 C5 C B 74 -2.458 -9.923 -27.658 1.00 0.00 C ATOM 1556 C6 C B 74 -1.797 -11.102 -27.592 1.00 0.00 C ATOM 0 H5' C B 74 2.110 -13.284 -28.472 1.00 0.00 H new ATOM 0 H5'' C B 74 1.459 -14.065 -29.899 1.00 0.00 H new ATOM 0 H4' C B 74 0.520 -15.031 -27.939 1.00 0.00 H new ATOM 0 H3' C B 74 -1.458 -13.385 -29.627 1.00 0.00 H new ATOM 0 H2' C B 74 -3.196 -14.273 -28.057 1.00 0.00 H new ATOM 0 HO2' C B 74 -2.647 -15.832 -26.511 1.00 0.00 H new ATOM 0 H1' C B 74 -1.712 -13.811 -25.751 1.00 0.00 H new ATOM 0 H41 C B 74 -4.030 -7.888 -27.482 1.00 0.00 H new ATOM 0 H42 C B 74 -5.243 -8.608 -26.418 1.00 0.00 H new ATOM 0 H5 C B 74 -2.080 -9.097 -28.241 1.00 0.00 H new ATOM 0 H6 C B 74 -0.868 -11.223 -28.130 1.00 0.00 H new ATOM 1568 P C B 75 -2.317 -15.444 -31.014 1.00 0.00 P ATOM 1569 OP1 C B 75 -2.023 -16.666 -31.795 1.00 0.00 O ATOM 1570 OP2 C B 75 -2.418 -14.141 -31.711 1.00 0.00 O ATOM 1571 O5' C B 75 -3.694 -15.683 -30.214 1.00 0.00 O ATOM 1572 C5' C B 75 -3.975 -16.921 -29.592 1.00 0.00 C ATOM 1573 C4' C B 75 -5.344 -16.866 -28.913 1.00 0.00 C ATOM 1574 O4' C B 75 -5.381 -15.924 -27.850 1.00 0.00 O ATOM 1575 C3' C B 75 -6.468 -16.467 -29.864 1.00 0.00 C ATOM 1576 O3' C B 75 -6.906 -17.529 -30.691 1.00 0.00 O ATOM 1577 C2' C B 75 -7.531 -16.056 -28.855 1.00 0.00 C ATOM 1578 O2' C B 75 -8.162 -17.185 -28.284 1.00 0.00 O ATOM 1579 C1' C B 75 -6.689 -15.367 -27.780 1.00 0.00 C ATOM 1580 N1 C B 75 -6.652 -13.908 -28.042 1.00 0.00 N ATOM 1581 C2 C B 75 -7.672 -13.135 -27.508 1.00 0.00 C ATOM 1582 O2 C B 75 -8.554 -13.649 -26.821 1.00 0.00 O ATOM 1583 N3 C B 75 -7.685 -11.800 -27.754 1.00 0.00 N ATOM 1584 C4 C B 75 -6.725 -11.241 -28.492 1.00 0.00 C ATOM 1585 N4 C B 75 -6.788 -9.932 -28.717 1.00 0.00 N ATOM 1586 C5 C B 75 -5.653 -12.009 -29.039 1.00 0.00 C ATOM 1587 C6 C B 75 -5.658 -13.337 -28.786 1.00 0.00 C ATOM 0 H5' C B 75 -3.204 -17.151 -28.857 1.00 0.00 H new ATOM 0 H5'' C B 75 -3.959 -17.721 -30.332 1.00 0.00 H new ATOM 0 H4' C B 75 -5.495 -17.882 -28.548 1.00 0.00 H new ATOM 0 H3' C B 75 -6.189 -15.702 -30.588 1.00 0.00 H new ATOM 0 H2' C B 75 -8.322 -15.447 -29.292 1.00 0.00 H new ATOM 0 HO2' C B 75 -8.129 -17.933 -28.916 1.00 0.00 H new ATOM 0 HO3' C B 75 -7.626 -17.213 -31.275 1.00 0.00 H new ATOM 0 H1' C B 75 -7.110 -15.519 -26.786 1.00 0.00 H new ATOM 0 H41 C B 75 -6.068 -9.476 -29.278 1.00 0.00 H new ATOM 0 H42 C B 75 -7.556 -9.384 -28.329 1.00 0.00 H new ATOM 0 H5 C B 75 -4.873 -11.550 -29.628 1.00 0.00 H new ATOM 0 H6 C B 75 -4.864 -13.956 -29.178 1.00 0.00 H new TER 1600 C B 75 ATOM 1601 N MET C 1 8.380 -2.895 11.683 1.00 0.00 N ATOM 1602 CA MET C 1 7.453 -3.199 10.582 1.00 0.00 C ATOM 1603 C MET C 1 6.269 -4.013 11.078 1.00 0.00 C ATOM 1604 O MET C 1 6.376 -4.726 12.071 1.00 0.00 O ATOM 1605 CB MET C 1 8.154 -3.996 9.481 1.00 0.00 C ATOM 1606 CG MET C 1 7.350 -4.106 8.188 1.00 0.00 C ATOM 1607 SD MET C 1 7.777 -2.888 6.937 1.00 0.00 S ATOM 1608 CE MET C 1 9.252 -3.776 6.401 1.00 0.00 C ATOM 0 H1 MET C 1 8.675 -1.900 11.623 1.00 0.00 H new ATOM 0 H2 MET C 1 7.905 -3.061 12.593 1.00 0.00 H new ATOM 0 H3 MET C 1 9.216 -3.509 11.612 1.00 0.00 H new ATOM 0 HA MET C 1 7.106 -2.246 10.184 1.00 0.00 H new ATOM 0 HB2 MET C 1 9.113 -3.527 9.262 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.366 -4.999 9.851 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.493 -5.103 7.770 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.290 -4.009 8.425 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.103 -3.095 6.392 1.00 0.00 H new ATOM 0 HE2 MET C 1 9.452 -4.598 7.088 1.00 0.00 H new ATOM 0 HE3 MET C 1 9.094 -4.172 5.398 1.00 0.00 H new ATOM 1620 N LEU C 2 5.140 -3.899 10.373 1.00 0.00 N ATOM 1621 CA LEU C 2 3.959 -4.708 10.586 1.00 0.00 C ATOM 1622 C LEU C 2 3.570 -5.270 9.217 1.00 0.00 C ATOM 1623 O LEU C 2 3.052 -4.548 8.365 1.00 0.00 O ATOM 1624 CB LEU C 2 2.894 -3.831 11.253 1.00 0.00 C ATOM 1625 CG LEU C 2 1.607 -4.559 11.660 1.00 0.00 C ATOM 1626 CD1 LEU C 2 0.649 -4.691 10.485 1.00 0.00 C ATOM 1627 CD2 LEU C 2 1.891 -5.943 12.238 1.00 0.00 C ATOM 0 H LEU C 2 5.030 -3.220 9.620 1.00 0.00 H new ATOM 0 HA LEU C 2 4.106 -5.554 11.258 1.00 0.00 H new ATOM 0 HB2 LEU C 2 3.329 -3.372 12.141 1.00 0.00 H new ATOM 0 HB3 LEU C 2 2.634 -3.022 10.571 1.00 0.00 H new ATOM 0 HG LEU C 2 1.142 -3.949 12.435 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -0.253 -5.211 10.807 1.00 0.00 H new ATOM 0 HD12 LEU C 2 0.384 -3.699 10.118 1.00 0.00 H new ATOM 0 HD13 LEU C 2 1.129 -5.257 9.686 1.00 0.00 H new ATOM 0 HD21 LEU C 2 0.951 -6.422 12.513 1.00 0.00 H new ATOM 0 HD22 LEU C 2 2.404 -6.550 11.492 1.00 0.00 H new ATOM 0 HD23 LEU C 2 2.521 -5.846 13.122 1.00 0.00 H new ATOM 1639 N ILE C 3 3.829 -6.565 9.022 1.00 0.00 N ATOM 1640 CA ILE C 3 3.611 -7.256 7.758 1.00 0.00 C ATOM 1641 C ILE C 3 2.316 -8.053 7.835 1.00 0.00 C ATOM 1642 O ILE C 3 1.993 -8.620 8.878 1.00 0.00 O ATOM 1643 CB ILE C 3 4.773 -8.221 7.466 1.00 0.00 C ATOM 1644 CG1 ILE C 3 6.120 -7.509 7.292 1.00 0.00 C ATOM 1645 CG2 ILE C 3 4.492 -8.974 6.166 1.00 0.00 C ATOM 1646 CD1 ILE C 3 6.801 -7.278 8.634 1.00 0.00 C ATOM 0 H ILE C 3 4.203 -7.170 9.754 1.00 0.00 H new ATOM 0 HA ILE C 3 3.551 -6.515 6.961 1.00 0.00 H new ATOM 0 HB ILE C 3 4.841 -8.887 8.327 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.769 -8.105 6.650 1.00 0.00 H new ATOM 0 HG13 ILE C 3 5.967 -6.554 6.790 1.00 0.00 H new ATOM 0 HG21 ILE C 3 5.314 -9.658 5.957 1.00 0.00 H new ATOM 0 HG22 ILE C 3 3.566 -9.539 6.266 1.00 0.00 H new ATOM 0 HG23 ILE C 3 4.396 -8.262 5.347 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.753 -6.772 8.476 1.00 0.00 H new ATOM 0 HD12 ILE C 3 6.162 -6.661 9.265 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.976 -8.236 9.123 1.00 0.00 H new ATOM 1658 N LEU C 4 1.572 -8.096 6.727 1.00 0.00 N ATOM 1659 CA LEU C 4 0.365 -8.900 6.617 1.00 0.00 C ATOM 1660 C LEU C 4 -0.018 -9.098 5.152 1.00 0.00 C ATOM 1661 O LEU C 4 0.674 -8.612 4.256 1.00 0.00 O ATOM 1662 CB LEU C 4 -0.756 -8.266 7.452 1.00 0.00 C ATOM 1663 CG LEU C 4 -0.912 -6.751 7.306 1.00 0.00 C ATOM 1664 CD1 LEU C 4 -1.492 -6.361 5.949 1.00 0.00 C ATOM 1665 CD2 LEU C 4 -1.865 -6.295 8.403 1.00 0.00 C ATOM 0 H LEU C 4 1.795 -7.571 5.882 1.00 0.00 H new ATOM 0 HA LEU C 4 0.545 -9.896 7.022 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -1.700 -8.738 7.179 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -0.577 -8.495 8.502 1.00 0.00 H new ATOM 0 HG LEU C 4 0.067 -6.279 7.385 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -1.585 -5.276 5.891 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -0.831 -6.712 5.156 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -2.475 -6.816 5.829 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -2.006 -5.216 8.337 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -2.826 -6.795 8.281 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -1.446 -6.547 9.377 1.00 0.00 H new ATOM 1677 N THR C 5 -1.122 -9.810 4.900 1.00 0.00 N ATOM 1678 CA THR C 5 -1.600 -10.056 3.546 1.00 0.00 C ATOM 1679 C THR C 5 -2.997 -9.486 3.346 1.00 0.00 C ATOM 1680 O THR C 5 -3.784 -9.367 4.286 1.00 0.00 O ATOM 1681 CB THR C 5 -1.652 -11.554 3.219 1.00 0.00 C ATOM 1682 OG1 THR C 5 -2.181 -12.265 4.313 1.00 0.00 O ATOM 1683 CG2 THR C 5 -0.287 -12.131 2.850 1.00 0.00 C ATOM 0 H THR C 5 -1.702 -10.227 5.628 1.00 0.00 H new ATOM 0 HA THR C 5 -0.891 -9.563 2.881 1.00 0.00 H new ATOM 0 HB THR C 5 -2.296 -11.663 2.346 1.00 0.00 H new ATOM 0 HG1 THR C 5 -3.126 -12.463 4.148 1.00 0.00 H new ATOM 0 HG21 THR C 5 -0.389 -13.194 2.629 1.00 0.00 H new ATOM 0 HG22 THR C 5 0.102 -11.614 1.973 1.00 0.00 H new ATOM 0 HG23 THR C 5 0.402 -11.998 3.684 1.00 0.00 H new ATOM 1691 N ARG C 6 -3.277 -9.142 2.090 1.00 0.00 N ATOM 1692 CA ARG C 6 -4.558 -8.646 1.616 1.00 0.00 C ATOM 1693 C ARG C 6 -4.761 -9.164 0.202 1.00 0.00 C ATOM 1694 O ARG C 6 -3.825 -9.690 -0.399 1.00 0.00 O ATOM 1695 CB ARG C 6 -4.539 -7.113 1.588 1.00 0.00 C ATOM 1696 CG ARG C 6 -4.723 -6.466 2.963 1.00 0.00 C ATOM 1697 CD ARG C 6 -6.183 -6.090 3.229 1.00 0.00 C ATOM 1698 NE ARG C 6 -7.065 -7.262 3.324 1.00 0.00 N ATOM 1699 CZ ARG C 6 -8.294 -7.223 3.843 1.00 0.00 C ATOM 1700 NH1 ARG C 6 -8.802 -6.079 4.299 1.00 0.00 N ATOM 1701 NH2 ARG C 6 -9.024 -8.331 3.908 1.00 0.00 N ATOM 0 H ARG C 6 -2.583 -9.206 1.346 1.00 0.00 H new ATOM 0 HA ARG C 6 -5.360 -8.981 2.273 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -3.592 -6.779 1.164 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -5.328 -6.762 0.923 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -4.379 -7.153 3.736 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -4.101 -5.574 3.030 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.243 -5.520 4.156 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.537 -5.438 2.430 1.00 0.00 H new ATOM 0 HE ARG C 6 -6.718 -8.155 2.974 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -8.251 -5.222 4.253 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -9.742 -6.060 4.694 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -8.645 -9.212 3.561 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -9.963 -8.300 4.305 1.00 0.00 H new ATOM 1715 N LYS C 7 -5.974 -9.019 -0.332 1.00 0.00 N ATOM 1716 CA LYS C 7 -6.249 -9.375 -1.713 1.00 0.00 C ATOM 1717 C LYS C 7 -6.709 -8.156 -2.489 1.00 0.00 C ATOM 1718 O LYS C 7 -7.097 -7.150 -1.900 1.00 0.00 O ATOM 1719 CB LYS C 7 -7.295 -10.483 -1.829 1.00 0.00 C ATOM 1720 CG LYS C 7 -6.696 -11.858 -1.553 1.00 0.00 C ATOM 1721 CD LYS C 7 -7.614 -12.935 -2.130 1.00 0.00 C ATOM 1722 CE LYS C 7 -6.878 -14.270 -2.091 1.00 0.00 C ATOM 1723 NZ LYS C 7 -7.775 -15.372 -2.477 1.00 0.00 N ATOM 0 H LYS C 7 -6.780 -8.656 0.177 1.00 0.00 H new ATOM 0 HA LYS C 7 -5.318 -9.753 -2.136 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -8.106 -10.292 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -7.729 -10.470 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -5.705 -11.932 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -6.574 -12.005 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -8.537 -12.994 -1.553 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -7.893 -12.686 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -6.022 -14.239 -2.765 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -6.488 -14.446 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -7.581 -16.202 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -8.764 -15.076 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -7.614 -15.617 -3.475 1.00 0.00 H new ATOM 1737 N VAL C 8 -6.666 -8.250 -3.816 1.00 0.00 N ATOM 1738 CA VAL C 8 -7.083 -7.157 -4.673 1.00 0.00 C ATOM 1739 C VAL C 8 -8.493 -6.692 -4.308 1.00 0.00 C ATOM 1740 O VAL C 8 -9.384 -7.510 -4.077 1.00 0.00 O ATOM 1741 CB VAL C 8 -7.003 -7.553 -6.143 1.00 0.00 C ATOM 1742 CG1 VAL C 8 -5.541 -7.749 -6.521 1.00 0.00 C ATOM 1743 CG2 VAL C 8 -7.762 -8.834 -6.475 1.00 0.00 C ATOM 0 H VAL C 8 -6.344 -9.078 -4.317 1.00 0.00 H new ATOM 0 HA VAL C 8 -6.399 -6.323 -4.515 1.00 0.00 H new ATOM 0 HB VAL C 8 -7.469 -6.747 -6.710 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.472 -8.033 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.996 -6.819 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.108 -8.536 -5.903 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.660 -9.052 -7.538 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.353 -9.660 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -8.817 -8.706 -6.231 1.00 0.00 H new ATOM 1753 N GLY C 9 -8.696 -5.376 -4.251 1.00 0.00 N ATOM 1754 CA GLY C 9 -9.990 -4.775 -3.966 1.00 0.00 C ATOM 1755 C GLY C 9 -10.198 -4.513 -2.470 1.00 0.00 C ATOM 1756 O GLY C 9 -11.118 -3.787 -2.102 1.00 0.00 O ATOM 0 H GLY C 9 -7.954 -4.693 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -10.079 -3.836 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -10.780 -5.432 -4.330 1.00 0.00 H new ATOM 1760 N GLU C 10 -9.358 -5.095 -1.611 1.00 0.00 N ATOM 1761 CA GLU C 10 -9.453 -4.903 -0.170 1.00 0.00 C ATOM 1762 C GLU C 10 -8.781 -3.596 0.259 1.00 0.00 C ATOM 1763 O GLU C 10 -8.234 -2.870 -0.575 1.00 0.00 O ATOM 1764 CB GLU C 10 -8.816 -6.089 0.554 1.00 0.00 C ATOM 1765 CG GLU C 10 -9.534 -7.402 0.235 1.00 0.00 C ATOM 1766 CD GLU C 10 -10.998 -7.356 0.662 1.00 0.00 C ATOM 1767 OE1 GLU C 10 -11.240 -7.145 1.872 1.00 0.00 O ATOM 1768 OE2 GLU C 10 -11.869 -7.531 -0.220 1.00 0.00 O ATOM 0 H GLU C 10 -8.597 -5.710 -1.898 1.00 0.00 H new ATOM 0 HA GLU C 10 -10.507 -4.841 0.099 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.767 -6.169 0.267 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -8.840 -5.914 1.630 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -9.472 -7.601 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.031 -8.225 0.742 1.00 0.00 H new ATOM 1775 N SER C 11 -8.816 -3.296 1.564 1.00 0.00 N ATOM 1776 CA SER C 11 -8.288 -2.046 2.098 1.00 0.00 C ATOM 1777 C SER C 11 -7.572 -2.255 3.432 1.00 0.00 C ATOM 1778 O SER C 11 -7.659 -3.321 4.048 1.00 0.00 O ATOM 1779 CB SER C 11 -9.433 -1.048 2.282 1.00 0.00 C ATOM 1780 OG SER C 11 -10.087 -0.809 1.054 1.00 0.00 O ATOM 0 H SER C 11 -9.211 -3.915 2.272 1.00 0.00 H new ATOM 0 HA SER C 11 -7.559 -1.658 1.386 1.00 0.00 H new ATOM 0 HB2 SER C 11 -10.146 -1.435 3.010 1.00 0.00 H new ATOM 0 HB3 SER C 11 -9.045 -0.111 2.682 1.00 0.00 H new ATOM 0 HG SER C 11 -10.817 -0.170 1.191 1.00 0.00 H new ATOM 1786 N ILE C 12 -6.863 -1.211 3.872 1.00 0.00 N ATOM 1787 CA ILE C 12 -6.088 -1.171 5.106 1.00 0.00 C ATOM 1788 C ILE C 12 -6.222 0.238 5.687 1.00 0.00 C ATOM 1789 O ILE C 12 -6.744 1.130 5.016 1.00 0.00 O ATOM 1790 CB ILE C 12 -4.610 -1.508 4.818 1.00 0.00 C ATOM 1791 CG1 ILE C 12 -4.492 -2.715 3.879 1.00 0.00 C ATOM 1792 CG2 ILE C 12 -3.821 -1.786 6.104 1.00 0.00 C ATOM 1793 CD1 ILE C 12 -3.032 -3.037 3.564 1.00 0.00 C ATOM 0 H ILE C 12 -6.814 -0.335 3.352 1.00 0.00 H new ATOM 0 HA ILE C 12 -6.458 -1.908 5.819 1.00 0.00 H new ATOM 0 HB ILE C 12 -4.181 -0.630 4.335 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.966 -3.582 4.338 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -5.029 -2.511 2.953 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.786 -2.019 5.853 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -3.850 -0.906 6.746 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -4.266 -2.632 6.628 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -2.985 -3.897 2.896 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -2.566 -2.178 3.082 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -2.502 -3.266 4.489 1.00 0.00 H new ATOM 1805 N ASN C 13 -5.766 0.464 6.919 1.00 0.00 N ATOM 1806 CA ASN C 13 -5.915 1.752 7.579 1.00 0.00 C ATOM 1807 C ASN C 13 -4.662 2.123 8.377 1.00 0.00 C ATOM 1808 O ASN C 13 -3.913 1.242 8.801 1.00 0.00 O ATOM 1809 CB ASN C 13 -7.139 1.694 8.498 1.00 0.00 C ATOM 1810 CG ASN C 13 -7.638 3.094 8.828 1.00 0.00 C ATOM 1811 OD1 ASN C 13 -7.130 3.746 9.733 1.00 0.00 O ATOM 1812 ND2 ASN C 13 -8.643 3.558 8.090 1.00 0.00 N ATOM 0 H ASN C 13 -5.286 -0.239 7.481 1.00 0.00 H new ATOM 0 HA ASN C 13 -6.053 2.524 6.822 1.00 0.00 H new ATOM 0 HB2 ASN C 13 -7.934 1.125 8.016 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -6.883 1.169 9.418 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -9.019 4.489 8.268 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -9.037 2.983 7.346 1.00 0.00 H new ATOM 1819 N ILE C 14 -4.444 3.426 8.578 1.00 0.00 N ATOM 1820 CA ILE C 14 -3.320 3.957 9.342 1.00 0.00 C ATOM 1821 C ILE C 14 -3.818 5.140 10.173 1.00 0.00 C ATOM 1822 O ILE C 14 -4.602 5.960 9.694 1.00 0.00 O ATOM 1823 CB ILE C 14 -2.182 4.391 8.406 1.00 0.00 C ATOM 1824 CG1 ILE C 14 -1.716 3.204 7.547 1.00 0.00 C ATOM 1825 CG2 ILE C 14 -1.023 4.952 9.237 1.00 0.00 C ATOM 1826 CD1 ILE C 14 -0.595 3.608 6.586 1.00 0.00 C ATOM 0 H ILE C 14 -5.057 4.151 8.206 1.00 0.00 H new ATOM 0 HA ILE C 14 -2.923 3.184 10.000 1.00 0.00 H new ATOM 0 HB ILE C 14 -2.543 5.170 7.735 1.00 0.00 H new ATOM 0 HG12 ILE C 14 -1.368 2.400 8.195 1.00 0.00 H new ATOM 0 HG13 ILE C 14 -2.560 2.812 6.979 1.00 0.00 H new ATOM 0 HG21 ILE C 14 -0.215 5.260 8.573 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -1.369 5.812 9.811 1.00 0.00 H new ATOM 0 HG23 ILE C 14 -0.659 4.184 9.919 1.00 0.00 H new ATOM 0 HD11 ILE C 14 -0.292 2.743 5.996 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.952 4.394 5.921 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.258 3.975 7.156 1.00 0.00 H new ATOM 1838 N GLY C 15 -3.362 5.228 11.425 1.00 0.00 N ATOM 1839 CA GLY C 15 -3.821 6.252 12.348 1.00 0.00 C ATOM 1840 C GLY C 15 -5.339 6.168 12.461 1.00 0.00 C ATOM 1841 O GLY C 15 -5.893 5.095 12.687 1.00 0.00 O ATOM 0 H GLY C 15 -2.668 4.592 11.819 1.00 0.00 H new ATOM 0 HA2 GLY C 15 -3.362 6.111 13.326 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -3.523 7.239 11.995 1.00 0.00 H new ATOM 1845 N ASP C 16 -6.006 7.311 12.297 1.00 0.00 N ATOM 1846 CA ASP C 16 -7.459 7.382 12.249 1.00 0.00 C ATOM 1847 C ASP C 16 -7.902 8.410 11.205 1.00 0.00 C ATOM 1848 O ASP C 16 -9.057 8.829 11.202 1.00 0.00 O ATOM 1849 CB ASP C 16 -8.017 7.685 13.644 1.00 0.00 C ATOM 1850 CG ASP C 16 -7.590 9.053 14.171 1.00 0.00 C ATOM 1851 OD1 ASP C 16 -6.388 9.201 14.485 1.00 0.00 O ATOM 1852 OD2 ASP C 16 -8.470 9.938 14.259 1.00 0.00 O ATOM 0 H ASP C 16 -5.547 8.216 12.194 1.00 0.00 H new ATOM 0 HA ASP C 16 -7.864 6.418 11.942 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -9.105 7.637 13.613 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -7.684 6.914 14.338 1.00 0.00 H new ATOM 1857 N ASP C 17 -6.982 8.816 10.318 1.00 0.00 N ATOM 1858 CA ASP C 17 -7.255 9.778 9.261 1.00 0.00 C ATOM 1859 C ASP C 17 -6.624 9.347 7.931 1.00 0.00 C ATOM 1860 O ASP C 17 -6.644 10.119 6.974 1.00 0.00 O ATOM 1861 CB ASP C 17 -6.743 11.169 9.638 1.00 0.00 C ATOM 1862 CG ASP C 17 -7.327 11.680 10.952 1.00 0.00 C ATOM 1863 OD1 ASP C 17 -8.516 12.072 10.939 1.00 0.00 O ATOM 1864 OD2 ASP C 17 -6.578 11.674 11.954 1.00 0.00 O ATOM 0 H ASP C 17 -6.020 8.477 10.321 1.00 0.00 H new ATOM 0 HA ASP C 17 -8.337 9.816 9.138 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -5.656 11.142 9.715 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -6.989 11.870 8.840 1.00 0.00 H new ATOM 1869 N ILE C 18 -6.066 8.132 7.855 1.00 0.00 N ATOM 1870 CA ILE C 18 -5.449 7.639 6.631 1.00 0.00 C ATOM 1871 C ILE C 18 -5.988 6.250 6.312 1.00 0.00 C ATOM 1872 O ILE C 18 -6.233 5.449 7.212 1.00 0.00 O ATOM 1873 CB ILE C 18 -3.919 7.605 6.767 1.00 0.00 C ATOM 1874 CG1 ILE C 18 -3.317 8.988 7.040 1.00 0.00 C ATOM 1875 CG2 ILE C 18 -3.297 7.059 5.481 1.00 0.00 C ATOM 1876 CD1 ILE C 18 -3.192 9.236 8.546 1.00 0.00 C ATOM 0 H ILE C 18 -6.033 7.475 8.634 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.697 8.316 5.813 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.696 6.962 7.619 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -2.336 9.062 6.572 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -3.944 9.758 6.590 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -2.212 7.037 5.582 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.665 6.049 5.299 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -3.570 7.701 4.644 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -2.763 10.223 8.718 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.179 9.184 9.006 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.546 8.477 8.987 1.00 0.00 H new ATOM 1888 N THR C 19 -6.164 5.971 5.020 1.00 0.00 N ATOM 1889 CA THR C 19 -6.655 4.693 4.533 1.00 0.00 C ATOM 1890 C THR C 19 -5.843 4.303 3.301 1.00 0.00 C ATOM 1891 O THR C 19 -5.285 5.168 2.630 1.00 0.00 O ATOM 1892 CB THR C 19 -8.152 4.807 4.210 1.00 0.00 C ATOM 1893 OG1 THR C 19 -8.838 5.398 5.295 1.00 0.00 O ATOM 1894 CG2 THR C 19 -8.779 3.437 3.958 1.00 0.00 C ATOM 0 H THR C 19 -5.965 6.640 4.276 1.00 0.00 H new ATOM 0 HA THR C 19 -6.539 3.918 5.291 1.00 0.00 H new ATOM 0 HB THR C 19 -8.239 5.418 3.312 1.00 0.00 H new ATOM 0 HG1 THR C 19 -9.792 5.468 5.080 1.00 0.00 H new ATOM 0 HG21 THR C 19 -9.839 3.558 3.733 1.00 0.00 H new ATOM 0 HG22 THR C 19 -8.281 2.958 3.115 1.00 0.00 H new ATOM 0 HG23 THR C 19 -8.665 2.816 4.847 1.00 0.00 H new ATOM 1902 N ILE C 20 -5.782 3.005 3.006 1.00 0.00 N ATOM 1903 CA ILE C 20 -4.984 2.459 1.916 1.00 0.00 C ATOM 1904 C ILE C 20 -5.821 1.403 1.203 1.00 0.00 C ATOM 1905 O ILE C 20 -6.647 0.745 1.836 1.00 0.00 O ATOM 1906 CB ILE C 20 -3.713 1.814 2.491 1.00 0.00 C ATOM 1907 CG1 ILE C 20 -2.882 2.775 3.354 1.00 0.00 C ATOM 1908 CG2 ILE C 20 -2.843 1.233 1.374 1.00 0.00 C ATOM 1909 CD1 ILE C 20 -2.251 3.901 2.542 1.00 0.00 C ATOM 0 H ILE C 20 -6.295 2.294 3.528 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.696 3.245 1.218 1.00 0.00 H new ATOM 0 HB ILE C 20 -4.054 1.011 3.145 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -3.518 3.204 4.128 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -2.097 2.214 3.861 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.950 0.782 1.806 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -3.406 0.474 0.831 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.552 2.029 0.688 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -1.676 4.549 3.204 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -1.591 3.478 1.785 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.035 4.483 2.056 1.00 0.00 H new ATOM 1921 N THR C 21 -5.613 1.242 -0.104 1.00 0.00 N ATOM 1922 CA THR C 21 -6.357 0.266 -0.882 1.00 0.00 C ATOM 1923 C THR C 21 -5.418 -0.433 -1.860 1.00 0.00 C ATOM 1924 O THR C 21 -4.432 0.151 -2.307 1.00 0.00 O ATOM 1925 CB THR C 21 -7.495 0.969 -1.635 1.00 0.00 C ATOM 1926 OG1 THR C 21 -8.152 1.886 -0.786 1.00 0.00 O ATOM 1927 CG2 THR C 21 -8.532 -0.035 -2.134 1.00 0.00 C ATOM 0 H THR C 21 -4.933 1.779 -0.642 1.00 0.00 H new ATOM 0 HA THR C 21 -6.788 -0.483 -0.217 1.00 0.00 H new ATOM 0 HB THR C 21 -7.048 1.486 -2.484 1.00 0.00 H new ATOM 0 HG1 THR C 21 -8.874 2.328 -1.279 1.00 0.00 H new ATOM 0 HG21 THR C 21 -9.325 0.494 -2.663 1.00 0.00 H new ATOM 0 HG22 THR C 21 -8.055 -0.745 -2.810 1.00 0.00 H new ATOM 0 HG23 THR C 21 -8.957 -0.571 -1.286 1.00 0.00 H new ATOM 1935 N ILE C 22 -5.728 -1.690 -2.188 1.00 0.00 N ATOM 1936 CA ILE C 22 -4.956 -2.502 -3.119 1.00 0.00 C ATOM 1937 C ILE C 22 -5.817 -2.689 -4.365 1.00 0.00 C ATOM 1938 O ILE C 22 -6.563 -3.658 -4.486 1.00 0.00 O ATOM 1939 CB ILE C 22 -4.515 -3.810 -2.440 1.00 0.00 C ATOM 1940 CG1 ILE C 22 -3.931 -4.829 -3.428 1.00 0.00 C ATOM 1941 CG2 ILE C 22 -5.651 -4.491 -1.675 1.00 0.00 C ATOM 1942 CD1 ILE C 22 -2.810 -4.219 -4.263 1.00 0.00 C ATOM 0 H ILE C 22 -6.538 -2.176 -1.804 1.00 0.00 H new ATOM 0 HA ILE C 22 -4.025 -2.023 -3.423 1.00 0.00 H new ATOM 0 HB ILE C 22 -3.739 -3.500 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -3.550 -5.691 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.720 -5.192 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -5.282 -5.409 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.020 -3.821 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -6.461 -4.730 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -2.420 -4.969 -4.951 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.198 -3.373 -4.830 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.010 -3.879 -3.605 1.00 0.00 H new ATOM 1954 N LEU C 23 -5.703 -1.745 -5.304 1.00 0.00 N ATOM 1955 CA LEU C 23 -6.623 -1.661 -6.425 1.00 0.00 C ATOM 1956 C LEU C 23 -6.513 -2.868 -7.356 1.00 0.00 C ATOM 1957 O LEU C 23 -7.478 -3.191 -8.050 1.00 0.00 O ATOM 1958 CB LEU C 23 -6.377 -0.364 -7.192 1.00 0.00 C ATOM 1959 CG LEU C 23 -6.321 0.857 -6.270 1.00 0.00 C ATOM 1960 CD1 LEU C 23 -6.340 2.114 -7.119 1.00 0.00 C ATOM 1961 CD2 LEU C 23 -7.514 0.926 -5.322 1.00 0.00 C ATOM 0 H LEU C 23 -4.977 -1.029 -5.303 1.00 0.00 H new ATOM 0 HA LEU C 23 -7.638 -1.663 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.440 -0.443 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.169 -0.224 -7.928 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.410 0.773 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.300 2.991 -6.472 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -5.478 2.116 -7.786 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.256 2.140 -7.710 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.426 1.810 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.436 0.984 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -7.534 0.033 -4.697 1.00 0.00 H new ATOM 1973 N GLY C 24 -5.358 -3.533 -7.372 1.00 0.00 N ATOM 1974 CA GLY C 24 -5.214 -4.763 -8.133 1.00 0.00 C ATOM 1975 C GLY C 24 -3.767 -5.226 -8.218 1.00 0.00 C ATOM 1976 O GLY C 24 -2.867 -4.591 -7.668 1.00 0.00 O ATOM 0 H GLY C 24 -4.519 -3.241 -6.871 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.817 -5.545 -7.671 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.604 -4.612 -9.140 1.00 0.00 H new ATOM 1980 N VAL C 25 -3.545 -6.339 -8.918 1.00 0.00 N ATOM 1981 CA VAL C 25 -2.225 -6.933 -9.068 1.00 0.00 C ATOM 1982 C VAL C 25 -1.979 -7.276 -10.536 1.00 0.00 C ATOM 1983 O VAL C 25 -2.900 -7.651 -11.261 1.00 0.00 O ATOM 1984 CB VAL C 25 -2.114 -8.158 -8.148 1.00 0.00 C ATOM 1985 CG1 VAL C 25 -3.129 -9.241 -8.507 1.00 0.00 C ATOM 1986 CG2 VAL C 25 -0.710 -8.754 -8.205 1.00 0.00 C ATOM 0 H VAL C 25 -4.283 -6.853 -9.398 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.450 -6.227 -8.770 1.00 0.00 H new ATOM 0 HB VAL C 25 -2.326 -7.808 -7.138 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -3.013 -10.087 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.138 -8.839 -8.415 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -2.962 -9.571 -9.532 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -0.655 -9.620 -7.546 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -0.486 -9.061 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.016 -8.007 -7.884 1.00 0.00 H new ATOM 1996 N SER C 26 -0.727 -7.140 -10.963 1.00 0.00 N ATOM 1997 CA SER C 26 -0.304 -7.312 -12.346 1.00 0.00 C ATOM 1998 C SER C 26 1.104 -7.905 -12.362 1.00 0.00 C ATOM 1999 O SER C 26 2.041 -7.297 -12.876 1.00 0.00 O ATOM 2000 CB SER C 26 -0.326 -5.968 -13.079 1.00 0.00 C ATOM 2001 OG SER C 26 -1.635 -5.433 -13.082 1.00 0.00 O ATOM 0 H SER C 26 0.042 -6.900 -10.337 1.00 0.00 H new ATOM 0 HA SER C 26 -0.989 -7.988 -12.858 1.00 0.00 H new ATOM 0 HB2 SER C 26 0.358 -5.271 -12.595 1.00 0.00 H new ATOM 0 HB3 SER C 26 0.023 -6.099 -14.103 1.00 0.00 H new ATOM 0 HG SER C 26 -1.636 -4.573 -13.552 1.00 0.00 H new ATOM 2007 N GLY C 27 1.248 -9.104 -11.790 1.00 0.00 N ATOM 2008 CA GLY C 27 2.549 -9.745 -11.716 1.00 0.00 C ATOM 2009 C GLY C 27 3.409 -9.020 -10.695 1.00 0.00 C ATOM 2010 O GLY C 27 2.937 -8.689 -9.607 1.00 0.00 O ATOM 0 H GLY C 27 0.484 -9.640 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.436 -10.792 -11.435 1.00 0.00 H new ATOM 0 HA3 GLY C 27 3.032 -9.728 -12.693 1.00 0.00 H new ATOM 2014 N GLN C 28 4.677 -8.775 -11.036 1.00 0.00 N ATOM 2015 CA GLN C 28 5.585 -8.068 -10.149 1.00 0.00 C ATOM 2016 C GLN C 28 5.146 -6.619 -9.944 1.00 0.00 C ATOM 2017 O GLN C 28 5.705 -5.952 -9.078 1.00 0.00 O ATOM 2018 CB GLN C 28 7.014 -8.121 -10.695 1.00 0.00 C ATOM 2019 CG GLN C 28 7.664 -9.479 -10.413 1.00 0.00 C ATOM 2020 CD GLN C 28 6.749 -10.656 -10.742 1.00 0.00 C ATOM 2021 OE1 GLN C 28 6.572 -11.009 -11.905 1.00 0.00 O ATOM 2022 NE2 GLN C 28 6.161 -11.271 -9.717 1.00 0.00 N ATOM 0 H GLN C 28 5.092 -9.059 -11.923 1.00 0.00 H new ATOM 0 HA GLN C 28 5.560 -8.565 -9.179 1.00 0.00 H new ATOM 0 HB2 GLN C 28 7.003 -7.936 -11.769 1.00 0.00 H new ATOM 0 HB3 GLN C 28 7.609 -7.329 -10.241 1.00 0.00 H new ATOM 0 HG2 GLN C 28 8.581 -9.565 -10.995 1.00 0.00 H new ATOM 0 HG3 GLN C 28 7.948 -9.529 -9.362 1.00 0.00 H new ATOM 0 HE21 GLN C 28 6.331 -10.950 -8.764 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.540 -12.063 -9.885 1.00 0.00 H new ATOM 2031 N GLN C 29 4.170 -6.121 -10.712 1.00 0.00 N ATOM 2032 CA GLN C 29 3.670 -4.775 -10.520 1.00 0.00 C ATOM 2033 C GLN C 29 2.331 -4.834 -9.806 1.00 0.00 C ATOM 2034 O GLN C 29 1.538 -5.750 -10.009 1.00 0.00 O ATOM 2035 CB GLN C 29 3.559 -4.077 -11.877 1.00 0.00 C ATOM 2036 CG GLN C 29 3.187 -2.608 -11.682 1.00 0.00 C ATOM 2037 CD GLN C 29 3.409 -1.815 -12.961 1.00 0.00 C ATOM 2038 OE1 GLN C 29 4.431 -1.152 -13.102 1.00 0.00 O ATOM 2039 NE2 GLN C 29 2.463 -1.875 -13.892 1.00 0.00 N ATOM 0 H GLN C 29 3.718 -6.636 -11.468 1.00 0.00 H new ATOM 0 HA GLN C 29 4.357 -4.198 -9.901 1.00 0.00 H new ATOM 0 HB2 GLN C 29 4.505 -4.153 -12.412 1.00 0.00 H new ATOM 0 HB3 GLN C 29 2.806 -4.573 -12.489 1.00 0.00 H new ATOM 0 HG2 GLN C 29 2.143 -2.531 -11.379 1.00 0.00 H new ATOM 0 HG3 GLN C 29 3.785 -2.181 -10.877 1.00 0.00 H new ATOM 0 HE21 GLN C 29 1.628 -2.439 -13.735 1.00 0.00 H new ATOM 0 HE22 GLN C 29 2.572 -1.357 -14.764 1.00 0.00 H new ATOM 2048 N VAL C 30 2.086 -3.837 -8.957 1.00 0.00 N ATOM 2049 CA VAL C 30 0.867 -3.761 -8.177 1.00 0.00 C ATOM 2050 C VAL C 30 0.339 -2.334 -8.233 1.00 0.00 C ATOM 2051 O VAL C 30 1.138 -1.398 -8.190 1.00 0.00 O ATOM 2052 CB VAL C 30 1.199 -4.167 -6.733 1.00 0.00 C ATOM 2053 CG1 VAL C 30 -0.063 -4.255 -5.883 1.00 0.00 C ATOM 2054 CG2 VAL C 30 1.879 -5.533 -6.682 1.00 0.00 C ATOM 0 H VAL C 30 2.731 -3.063 -8.796 1.00 0.00 H new ATOM 0 HA VAL C 30 0.101 -4.430 -8.570 1.00 0.00 H new ATOM 0 HB VAL C 30 1.867 -3.399 -6.344 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.203 -4.544 -4.866 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.559 -3.284 -5.866 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.737 -4.999 -6.308 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.101 -5.791 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.216 -6.286 -7.109 1.00 0.00 H new ATOM 0 HG23 VAL C 30 2.806 -5.499 -7.254 1.00 0.00 H new ATOM 2064 N ARG C 31 -0.984 -2.158 -8.325 1.00 0.00 N ATOM 2065 CA ARG C 31 -1.580 -0.824 -8.325 1.00 0.00 C ATOM 2066 C ARG C 31 -2.222 -0.608 -6.964 1.00 0.00 C ATOM 2067 O ARG C 31 -3.030 -1.422 -6.513 1.00 0.00 O ATOM 2068 CB ARG C 31 -2.591 -0.648 -9.465 1.00 0.00 C ATOM 2069 CG ARG C 31 -2.837 0.853 -9.693 1.00 0.00 C ATOM 2070 CD ARG C 31 -3.980 1.129 -10.669 1.00 0.00 C ATOM 2071 NE ARG C 31 -3.796 0.437 -11.950 1.00 0.00 N ATOM 2072 CZ ARG C 31 -3.538 1.039 -13.116 1.00 0.00 C ATOM 2073 NH1 ARG C 31 -3.379 2.360 -13.189 1.00 0.00 N ATOM 2074 NH2 ARG C 31 -3.434 0.312 -14.226 1.00 0.00 N ATOM 0 H ARG C 31 -1.657 -2.921 -8.400 1.00 0.00 H new ATOM 0 HA ARG C 31 -0.809 -0.073 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -2.213 -1.110 -10.377 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -3.527 -1.149 -9.218 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -3.060 1.328 -8.738 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -1.924 1.312 -10.072 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -4.922 0.814 -10.220 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.054 2.202 -10.845 1.00 0.00 H new ATOM 0 HE ARG C 31 -3.871 -0.580 -11.951 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -3.454 2.930 -12.346 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -3.183 2.801 -14.087 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -3.551 -0.700 -14.185 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -3.237 0.767 -15.117 1.00 0.00 H new ATOM 2088 N ILE C 32 -1.853 0.503 -6.325 1.00 0.00 N ATOM 2089 CA ILE C 32 -2.196 0.776 -4.939 1.00 0.00 C ATOM 2090 C ILE C 32 -2.775 2.183 -4.841 1.00 0.00 C ATOM 2091 O ILE C 32 -2.485 3.033 -5.684 1.00 0.00 O ATOM 2092 CB ILE C 32 -0.929 0.641 -4.079 1.00 0.00 C ATOM 2093 CG1 ILE C 32 -0.038 -0.523 -4.555 1.00 0.00 C ATOM 2094 CG2 ILE C 32 -1.318 0.458 -2.610 1.00 0.00 C ATOM 2095 CD1 ILE C 32 1.159 -0.765 -3.633 1.00 0.00 C ATOM 0 H ILE C 32 -1.303 1.242 -6.764 1.00 0.00 H new ATOM 0 HA ILE C 32 -2.941 0.067 -4.578 1.00 0.00 H new ATOM 0 HB ILE C 32 -0.347 1.557 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -0.636 -1.432 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE C 32 0.321 -0.312 -5.562 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -0.417 0.363 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.891 1.323 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.924 -0.442 -2.503 1.00 0.00 H new ATOM 0 HD11 ILE C 32 1.751 -1.596 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE C 32 1.776 0.133 -3.594 1.00 0.00 H new ATOM 0 HD13 ILE C 32 0.804 -1.005 -2.631 1.00 0.00 H new ATOM 2107 N GLY C 33 -3.587 2.432 -3.814 1.00 0.00 N ATOM 2108 CA GLY C 33 -4.210 3.727 -3.598 1.00 0.00 C ATOM 2109 C GLY C 33 -4.019 4.161 -2.154 1.00 0.00 C ATOM 2110 O GLY C 33 -3.837 3.332 -1.263 1.00 0.00 O ATOM 0 H GLY C 33 -3.829 1.736 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -3.773 4.466 -4.269 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -5.273 3.672 -3.832 1.00 0.00 H new ATOM 2114 N ILE C 34 -4.063 5.475 -1.934 1.00 0.00 N ATOM 2115 CA ILE C 34 -3.873 6.074 -0.624 1.00 0.00 C ATOM 2116 C ILE C 34 -4.919 7.159 -0.449 1.00 0.00 C ATOM 2117 O ILE C 34 -5.276 7.841 -1.410 1.00 0.00 O ATOM 2118 CB ILE C 34 -2.457 6.658 -0.521 1.00 0.00 C ATOM 2119 CG1 ILE C 34 -1.411 5.572 -0.801 1.00 0.00 C ATOM 2120 CG2 ILE C 34 -2.244 7.263 0.869 1.00 0.00 C ATOM 2121 CD1 ILE C 34 0.009 6.139 -0.851 1.00 0.00 C ATOM 0 H ILE C 34 -4.234 6.157 -2.673 1.00 0.00 H new ATOM 0 HA ILE C 34 -3.985 5.327 0.162 1.00 0.00 H new ATOM 0 HB ILE C 34 -2.342 7.444 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -1.468 4.806 -0.027 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -1.640 5.085 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -1.237 7.676 0.936 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.973 8.056 1.036 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -2.370 6.489 1.626 1.00 0.00 H new ATOM 0 HD11 ILE C 34 0.716 5.334 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE C 34 0.075 6.885 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE C 34 0.250 6.603 0.106 1.00 0.00 H new ATOM 2133 N ASN C 35 -5.413 7.332 0.776 1.00 0.00 N ATOM 2134 CA ASN C 35 -6.444 8.314 1.064 1.00 0.00 C ATOM 2135 C ASN C 35 -6.141 8.987 2.396 1.00 0.00 C ATOM 2136 O ASN C 35 -6.278 8.377 3.451 1.00 0.00 O ATOM 2137 CB ASN C 35 -7.801 7.609 1.067 1.00 0.00 C ATOM 2138 CG ASN C 35 -8.962 8.588 1.148 1.00 0.00 C ATOM 2139 OD1 ASN C 35 -8.773 9.800 1.182 1.00 0.00 O ATOM 2140 ND2 ASN C 35 -10.183 8.056 1.181 1.00 0.00 N ATOM 0 H ASN C 35 -5.109 6.796 1.589 1.00 0.00 H new ATOM 0 HA ASN C 35 -6.468 9.094 0.303 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -7.898 7.009 0.162 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -7.849 6.922 1.912 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.002 8.662 1.236 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.299 7.043 1.151 1.00 0.00 H new ATOM 2147 N ALA C 36 -5.725 10.254 2.331 1.00 0.00 N ATOM 2148 CA ALA C 36 -5.359 11.037 3.497 1.00 0.00 C ATOM 2149 C ALA C 36 -5.576 12.524 3.216 1.00 0.00 C ATOM 2150 O ALA C 36 -5.620 12.926 2.052 1.00 0.00 O ATOM 2151 CB ALA C 36 -3.886 10.776 3.807 1.00 0.00 C ATOM 0 H ALA C 36 -5.634 10.765 1.453 1.00 0.00 H new ATOM 0 HA ALA C 36 -5.978 10.752 4.348 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -3.590 11.356 4.681 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -3.739 9.715 4.008 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -3.277 11.071 2.953 1.00 0.00 H new ATOM 2157 N PRO C 37 -5.710 13.349 4.261 1.00 0.00 N ATOM 2158 CA PRO C 37 -5.806 14.794 4.129 1.00 0.00 C ATOM 2159 C PRO C 37 -4.507 15.371 3.568 1.00 0.00 C ATOM 2160 O PRO C 37 -3.436 14.799 3.770 1.00 0.00 O ATOM 2161 CB PRO C 37 -6.072 15.311 5.550 1.00 0.00 C ATOM 2162 CG PRO C 37 -5.569 14.200 6.469 1.00 0.00 C ATOM 2163 CD PRO C 37 -5.790 12.932 5.649 1.00 0.00 C ATOM 0 HA PRO C 37 -6.596 15.091 3.439 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -5.545 16.247 5.736 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -7.133 15.506 5.708 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -4.518 14.335 6.724 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -6.124 14.173 7.407 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -5.034 12.180 5.877 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -6.760 12.486 5.870 1.00 0.00 H new ATOM 2171 N LYS C 38 -4.584 16.501 2.858 1.00 0.00 N ATOM 2172 CA LYS C 38 -3.388 17.176 2.360 1.00 0.00 C ATOM 2173 C LYS C 38 -2.537 17.694 3.521 1.00 0.00 C ATOM 2174 O LYS C 38 -1.444 18.215 3.302 1.00 0.00 O ATOM 2175 CB LYS C 38 -3.772 18.329 1.431 1.00 0.00 C ATOM 2176 CG LYS C 38 -4.352 17.878 0.085 1.00 0.00 C ATOM 2177 CD LYS C 38 -3.355 17.035 -0.715 1.00 0.00 C ATOM 2178 CE LYS C 38 -3.563 17.245 -2.213 1.00 0.00 C ATOM 2179 NZ LYS C 38 -3.171 18.608 -2.631 1.00 0.00 N ATOM 0 H LYS C 38 -5.460 16.964 2.617 1.00 0.00 H new ATOM 0 HA LYS C 38 -2.799 16.453 1.795 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.502 18.961 1.936 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -2.891 18.944 1.248 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.260 17.300 0.257 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -4.637 18.753 -0.499 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -2.336 17.308 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -3.480 15.981 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -2.979 16.511 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -4.610 17.074 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -2.933 18.606 -3.643 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -3.961 19.263 -2.463 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -2.343 18.915 -2.081 1.00 0.00 H new ATOM 2193 N ASP C 39 -3.027 17.551 4.758 1.00 0.00 N ATOM 2194 CA ASP C 39 -2.279 17.877 5.965 1.00 0.00 C ATOM 2195 C ASP C 39 -1.097 16.925 6.147 1.00 0.00 C ATOM 2196 O ASP C 39 -0.272 17.119 7.038 1.00 0.00 O ATOM 2197 CB ASP C 39 -3.208 17.787 7.174 1.00 0.00 C ATOM 2198 CG ASP C 39 -4.238 18.912 7.168 1.00 0.00 C ATOM 2199 OD1 ASP C 39 -3.911 19.995 7.703 1.00 0.00 O ATOM 2200 OD2 ASP C 39 -5.341 18.682 6.632 1.00 0.00 O ATOM 0 H ASP C 39 -3.967 17.201 4.945 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.889 18.891 5.873 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -3.719 16.824 7.172 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -2.620 17.834 8.091 1.00 0.00 H new ATOM 2205 N VAL C 40 -1.013 15.891 5.301 1.00 0.00 N ATOM 2206 CA VAL C 40 0.082 14.938 5.284 1.00 0.00 C ATOM 2207 C VAL C 40 0.459 14.670 3.828 1.00 0.00 C ATOM 2208 O VAL C 40 -0.295 15.013 2.919 1.00 0.00 O ATOM 2209 CB VAL C 40 -0.310 13.644 6.019 1.00 0.00 C ATOM 2210 CG1 VAL C 40 -0.820 13.945 7.429 1.00 0.00 C ATOM 2211 CG2 VAL C 40 -1.413 12.879 5.299 1.00 0.00 C ATOM 0 H VAL C 40 -1.725 15.697 4.597 1.00 0.00 H new ATOM 0 HA VAL C 40 0.946 15.346 5.809 1.00 0.00 H new ATOM 0 HB VAL C 40 0.596 13.039 6.051 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -1.090 13.013 7.925 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -0.038 14.447 7.999 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -1.696 14.591 7.369 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -1.653 11.974 5.858 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -2.302 13.506 5.224 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.075 12.608 4.299 1.00 0.00 H new ATOM 2221 N ALA C 41 1.621 14.059 3.592 1.00 0.00 N ATOM 2222 CA ALA C 41 2.123 13.877 2.241 1.00 0.00 C ATOM 2223 C ALA C 41 2.262 12.397 1.907 1.00 0.00 C ATOM 2224 O ALA C 41 2.398 11.567 2.804 1.00 0.00 O ATOM 2225 CB ALA C 41 3.464 14.602 2.108 1.00 0.00 C ATOM 0 H ALA C 41 2.227 13.684 4.322 1.00 0.00 H new ATOM 0 HA ALA C 41 1.414 14.301 1.530 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.850 14.471 1.097 1.00 0.00 H new ATOM 0 HB2 ALA C 41 3.325 15.664 2.309 1.00 0.00 H new ATOM 0 HB3 ALA C 41 4.174 14.187 2.823 1.00 0.00 H new ATOM 2231 N VAL C 42 2.233 12.068 0.612 1.00 0.00 N ATOM 2232 CA VAL C 42 2.361 10.692 0.151 1.00 0.00 C ATOM 2233 C VAL C 42 3.130 10.664 -1.168 1.00 0.00 C ATOM 2234 O VAL C 42 2.811 11.418 -2.085 1.00 0.00 O ATOM 2235 CB VAL C 42 0.972 10.051 -0.022 1.00 0.00 C ATOM 2236 CG1 VAL C 42 0.121 10.204 1.240 1.00 0.00 C ATOM 2237 CG2 VAL C 42 0.170 10.663 -1.174 1.00 0.00 C ATOM 0 H VAL C 42 2.120 12.749 -0.139 1.00 0.00 H new ATOM 0 HA VAL C 42 2.910 10.116 0.896 1.00 0.00 H new ATOM 0 HB VAL C 42 1.176 9.001 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -0.852 9.740 1.081 1.00 0.00 H new ATOM 0 HG12 VAL C 42 0.622 9.719 2.078 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -0.014 11.263 1.462 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -0.799 10.169 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.023 11.727 -0.990 1.00 0.00 H new ATOM 0 HG23 VAL C 42 0.715 10.529 -2.108 1.00 0.00 H new ATOM 2247 N HIS C 43 4.145 9.800 -1.278 1.00 0.00 N ATOM 2248 CA HIS C 43 4.884 9.640 -2.527 1.00 0.00 C ATOM 2249 C HIS C 43 5.593 8.294 -2.554 1.00 0.00 C ATOM 2250 O HIS C 43 5.693 7.614 -1.532 1.00 0.00 O ATOM 2251 CB HIS C 43 5.962 10.724 -2.700 1.00 0.00 C ATOM 2252 CG HIS C 43 5.611 12.114 -2.237 1.00 0.00 C ATOM 2253 ND1 HIS C 43 5.001 13.096 -3.023 1.00 0.00 N ATOM 2254 CD2 HIS C 43 5.847 12.619 -0.988 1.00 0.00 C ATOM 2255 CE1 HIS C 43 4.884 14.170 -2.226 1.00 0.00 C ATOM 2256 NE2 HIS C 43 5.381 13.911 -1.001 1.00 0.00 N ATOM 0 H HIS C 43 4.470 9.204 -0.517 1.00 0.00 H new ATOM 0 HA HIS C 43 4.152 9.718 -3.331 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.855 10.403 -2.164 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.226 10.775 -3.756 1.00 0.00 H new ATOM 0 HD2 HIS C 43 6.308 12.105 -0.158 1.00 0.00 H new ATOM 0 HE1 HIS C 43 4.451 15.113 -2.526 1.00 0.00 H new ATOM 0 HE2 HIS C 43 5.407 14.563 -0.217 1.00 0.00 H new ATOM 2264 N ARG C 44 6.094 7.903 -3.732 1.00 0.00 N ATOM 2265 CA ARG C 44 6.984 6.754 -3.839 1.00 0.00 C ATOM 2266 C ARG C 44 8.214 7.067 -2.988 1.00 0.00 C ATOM 2267 O ARG C 44 8.550 8.237 -2.821 1.00 0.00 O ATOM 2268 CB ARG C 44 7.378 6.554 -5.301 1.00 0.00 C ATOM 2269 CG ARG C 44 7.935 5.147 -5.538 1.00 0.00 C ATOM 2270 CD ARG C 44 8.834 5.120 -6.780 1.00 0.00 C ATOM 2271 NE ARG C 44 8.191 5.715 -7.958 1.00 0.00 N ATOM 2272 CZ ARG C 44 8.786 5.816 -9.153 1.00 0.00 C ATOM 2273 NH1 ARG C 44 10.016 5.344 -9.336 1.00 0.00 N ATOM 2274 NH2 ARG C 44 8.155 6.391 -10.170 1.00 0.00 N ATOM 0 H ARG C 44 5.896 8.367 -4.618 1.00 0.00 H new ATOM 0 HA ARG C 44 6.504 5.839 -3.492 1.00 0.00 H new ATOM 0 HB2 ARG C 44 6.510 6.716 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG C 44 8.125 7.296 -5.584 1.00 0.00 H new ATOM 0 HG2 ARG C 44 8.503 4.824 -4.665 1.00 0.00 H new ATOM 0 HG3 ARG C 44 7.113 4.442 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG C 44 9.758 5.656 -6.566 1.00 0.00 H new ATOM 0 HD3 ARG C 44 9.108 4.089 -7.003 1.00 0.00 H new ATOM 0 HE ARG C 44 7.240 6.071 -7.861 1.00 0.00 H new ATOM 0 HH11 ARG C 44 10.513 4.901 -8.563 1.00 0.00 H new ATOM 0 HH12 ARG C 44 10.463 5.425 -10.249 1.00 0.00 H new ATOM 0 HH21 ARG C 44 7.212 6.759 -10.043 1.00 0.00 H new ATOM 0 HH22 ARG C 44 8.613 6.465 -11.078 1.00 0.00 H new ATOM 2288 N GLU C 45 8.899 6.060 -2.452 1.00 0.00 N ATOM 2289 CA GLU C 45 10.058 6.319 -1.610 1.00 0.00 C ATOM 2290 C GLU C 45 11.176 7.025 -2.390 1.00 0.00 C ATOM 2291 O GLU C 45 12.018 7.688 -1.788 1.00 0.00 O ATOM 2292 CB GLU C 45 10.530 5.011 -0.972 1.00 0.00 C ATOM 2293 CG GLU C 45 11.632 5.307 0.044 1.00 0.00 C ATOM 2294 CD GLU C 45 11.939 4.097 0.915 1.00 0.00 C ATOM 2295 OE1 GLU C 45 11.250 3.951 1.949 1.00 0.00 O ATOM 2296 OE2 GLU C 45 12.859 3.333 0.543 1.00 0.00 O ATOM 0 H GLU C 45 8.675 5.074 -2.584 1.00 0.00 H new ATOM 0 HA GLU C 45 9.771 7.003 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU C 45 9.694 4.511 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU C 45 10.902 4.333 -1.740 1.00 0.00 H new ATOM 0 HG2 GLU C 45 12.536 5.616 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU C 45 11.329 6.142 0.676 1.00 0.00 H new ATOM 2303 N GLU C 46 11.200 6.896 -3.718 1.00 0.00 N ATOM 2304 CA GLU C 46 12.176 7.612 -4.534 1.00 0.00 C ATOM 2305 C GLU C 46 11.833 9.098 -4.614 1.00 0.00 C ATOM 2306 O GLU C 46 12.724 9.937 -4.729 1.00 0.00 O ATOM 2307 CB GLU C 46 12.182 7.055 -5.959 1.00 0.00 C ATOM 2308 CG GLU C 46 12.541 5.571 -6.015 1.00 0.00 C ATOM 2309 CD GLU C 46 13.960 5.313 -5.509 1.00 0.00 C ATOM 2310 OE1 GLU C 46 14.900 5.480 -6.317 1.00 0.00 O ATOM 2311 OE2 GLU C 46 14.099 4.951 -4.320 1.00 0.00 O ATOM 0 H GLU C 46 10.558 6.306 -4.247 1.00 0.00 H new ATOM 0 HA GLU C 46 13.153 7.482 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU C 46 11.199 7.203 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU C 46 12.894 7.619 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU C 46 11.831 5.002 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU C 46 12.450 5.213 -7.040 1.00 0.00 H new ATOM 2318 N ILE C 47 10.537 9.422 -4.554 1.00 0.00 N ATOM 2319 CA ILE C 47 10.066 10.794 -4.657 1.00 0.00 C ATOM 2320 C ILE C 47 9.995 11.414 -3.265 1.00 0.00 C ATOM 2321 O ILE C 47 10.030 12.635 -3.124 1.00 0.00 O ATOM 2322 CB ILE C 47 8.696 10.809 -5.352 1.00 0.00 C ATOM 2323 CG1 ILE C 47 8.739 10.070 -6.698 1.00 0.00 C ATOM 2324 CG2 ILE C 47 8.216 12.247 -5.563 1.00 0.00 C ATOM 2325 CD1 ILE C 47 9.866 10.566 -7.605 1.00 0.00 C ATOM 0 H ILE C 47 9.791 8.737 -4.433 1.00 0.00 H new ATOM 0 HA ILE C 47 10.758 11.388 -5.255 1.00 0.00 H new ATOM 0 HB ILE C 47 7.993 10.289 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE C 47 8.865 9.002 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE C 47 7.784 10.197 -7.209 1.00 0.00 H new ATOM 0 HG21 ILE C 47 7.244 12.237 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.128 12.747 -4.598 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.933 12.783 -6.185 1.00 0.00 H new ATOM 0 HD11 ILE C 47 9.850 10.010 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE C 47 9.727 11.627 -7.810 1.00 0.00 H new ATOM 0 HD13 ILE C 47 10.825 10.415 -7.110 1.00 0.00 H new ATOM 2337 N TYR C 48 9.899 10.569 -2.238 1.00 0.00 N ATOM 2338 CA TYR C 48 9.913 11.006 -0.853 1.00 0.00 C ATOM 2339 C TYR C 48 11.229 11.709 -0.541 1.00 0.00 C ATOM 2340 O TYR C 48 11.281 12.598 0.308 1.00 0.00 O ATOM 2341 CB TYR C 48 9.768 9.769 0.035 1.00 0.00 C ATOM 2342 CG TYR C 48 9.874 10.075 1.505 1.00 0.00 C ATOM 2343 CD1 TYR C 48 8.790 10.640 2.190 1.00 0.00 C ATOM 2344 CD2 TYR C 48 11.070 9.799 2.180 1.00 0.00 C ATOM 2345 CE1 TYR C 48 8.894 10.927 3.556 1.00 0.00 C ATOM 2346 CE2 TYR C 48 11.186 10.089 3.542 1.00 0.00 C ATOM 2347 CZ TYR C 48 10.097 10.646 4.243 1.00 0.00 C ATOM 2348 OH TYR C 48 10.213 10.923 5.573 1.00 0.00 O ATOM 0 H TYR C 48 9.809 9.559 -2.350 1.00 0.00 H new ATOM 0 HA TYR C 48 9.096 11.704 -0.672 1.00 0.00 H new ATOM 0 HB2 TYR C 48 8.804 9.299 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR C 48 10.537 9.045 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR C 48 7.872 10.855 1.663 1.00 0.00 H new ATOM 0 HD2 TYR C 48 11.902 9.362 1.648 1.00 0.00 H new ATOM 0 HE1 TYR C 48 8.058 11.362 4.083 1.00 0.00 H new ATOM 0 HE2 TYR C 48 12.112 9.886 4.059 1.00 0.00 H new ATOM 0 HH TYR C 48 11.106 10.665 5.884 1.00 0.00 H new ATOM 2358 N GLN C 49 12.301 11.317 -1.232 1.00 0.00 N ATOM 2359 CA GLN C 49 13.613 11.916 -1.060 1.00 0.00 C ATOM 2360 C GLN C 49 13.625 13.352 -1.578 1.00 0.00 C ATOM 2361 O GLN C 49 14.551 14.101 -1.285 1.00 0.00 O ATOM 2362 CB GLN C 49 14.651 11.054 -1.772 1.00 0.00 C ATOM 2363 CG GLN C 49 14.771 9.713 -1.041 1.00 0.00 C ATOM 2364 CD GLN C 49 15.570 8.696 -1.851 1.00 0.00 C ATOM 2365 OE1 GLN C 49 16.712 8.939 -2.227 1.00 0.00 O ATOM 2366 NE2 GLN C 49 14.962 7.543 -2.127 1.00 0.00 N ATOM 0 H GLN C 49 12.277 10.572 -1.928 1.00 0.00 H new ATOM 0 HA GLN C 49 13.860 11.958 0.001 1.00 0.00 H new ATOM 0 HB2 GLN C 49 14.359 10.892 -2.810 1.00 0.00 H new ATOM 0 HB3 GLN C 49 15.615 11.562 -1.788 1.00 0.00 H new ATOM 0 HG2 GLN C 49 15.252 9.867 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN C 49 13.775 9.317 -0.842 1.00 0.00 H new ATOM 0 HE21 GLN C 49 14.011 7.376 -1.797 1.00 0.00 H new ATOM 0 HE22 GLN C 49 15.447 6.827 -2.668 1.00 0.00 H new ATOM 2375 N ARG C 50 12.611 13.758 -2.347 1.00 0.00 N ATOM 2376 CA ARG C 50 12.520 15.132 -2.818 1.00 0.00 C ATOM 2377 C ARG C 50 11.937 16.032 -1.725 1.00 0.00 C ATOM 2378 O ARG C 50 11.895 17.247 -1.880 1.00 0.00 O ATOM 2379 CB ARG C 50 11.663 15.214 -4.089 1.00 0.00 C ATOM 2380 CG ARG C 50 12.102 14.235 -5.181 1.00 0.00 C ATOM 2381 CD ARG C 50 13.605 14.317 -5.451 1.00 0.00 C ATOM 2382 NE ARG C 50 13.970 13.517 -6.626 1.00 0.00 N ATOM 2383 CZ ARG C 50 15.228 13.324 -7.037 1.00 0.00 C ATOM 2384 NH1 ARG C 50 16.251 13.866 -6.383 1.00 0.00 N ATOM 2385 NH2 ARG C 50 15.463 12.578 -8.113 1.00 0.00 N ATOM 0 H ARG C 50 11.848 13.154 -2.652 1.00 0.00 H new ATOM 0 HA ARG C 50 13.525 15.479 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG C 50 10.623 15.016 -3.831 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.706 16.229 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG C 50 11.842 13.219 -4.884 1.00 0.00 H new ATOM 0 HG3 ARG C 50 11.556 14.448 -6.100 1.00 0.00 H new ATOM 0 HD2 ARG C 50 13.894 15.356 -5.609 1.00 0.00 H new ATOM 0 HD3 ARG C 50 14.155 13.962 -4.579 1.00 0.00 H new ATOM 0 HE ARG C 50 13.219 13.082 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG C 50 16.082 14.438 -5.556 1.00 0.00 H new ATOM 0 HH12 ARG C 50 17.205 13.710 -6.709 1.00 0.00 H new ATOM 0 HH21 ARG C 50 14.685 12.156 -8.621 1.00 0.00 H new ATOM 0 HH22 ARG C 50 16.421 12.428 -8.430 1.00 0.00 H new ATOM 2399 N ILE C 51 11.481 15.433 -0.622 1.00 0.00 N ATOM 2400 CA ILE C 51 10.903 16.150 0.509 1.00 0.00 C ATOM 2401 C ILE C 51 11.854 16.060 1.704 1.00 0.00 C ATOM 2402 O ILE C 51 11.716 16.790 2.683 1.00 0.00 O ATOM 2403 CB ILE C 51 9.522 15.558 0.833 1.00 0.00 C ATOM 2404 CG1 ILE C 51 8.448 15.873 -0.216 1.00 0.00 C ATOM 2405 CG2 ILE C 51 8.978 16.108 2.152 1.00 0.00 C ATOM 2406 CD1 ILE C 51 8.760 15.383 -1.628 1.00 0.00 C ATOM 0 H ILE C 51 11.505 14.422 -0.491 1.00 0.00 H new ATOM 0 HA ILE C 51 10.768 17.204 0.265 1.00 0.00 H new ATOM 0 HB ILE C 51 9.700 14.483 0.869 1.00 0.00 H new ATOM 0 HG12 ILE C 51 7.506 15.429 0.106 1.00 0.00 H new ATOM 0 HG13 ILE C 51 8.298 16.952 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE C 51 8.000 15.670 2.353 1.00 0.00 H new ATOM 0 HG22 ILE C 51 9.662 15.855 2.962 1.00 0.00 H new ATOM 0 HG23 ILE C 51 8.883 17.192 2.083 1.00 0.00 H new ATOM 0 HD11 ILE C 51 7.942 15.653 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE C 51 9.683 15.846 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE C 51 8.878 14.299 -1.619 1.00 0.00 H new ATOM 2418 N GLN C 52 12.827 15.149 1.620 1.00 0.00 N ATOM 2419 CA GLN C 52 13.814 14.928 2.670 1.00 0.00 C ATOM 2420 C GLN C 52 15.245 15.274 2.238 1.00 0.00 C ATOM 2421 O GLN C 52 16.119 15.382 3.097 1.00 0.00 O ATOM 2422 CB GLN C 52 13.755 13.453 3.084 1.00 0.00 C ATOM 2423 CG GLN C 52 12.787 13.160 4.231 1.00 0.00 C ATOM 2424 CD GLN C 52 11.386 13.717 4.016 1.00 0.00 C ATOM 2425 OE1 GLN C 52 10.751 13.375 2.903 1.00 0.00 O flip ATOM 2426 NE2 GLN C 52 10.874 14.454 4.854 1.00 0.00 N flip ATOM 0 H GLN C 52 12.949 14.540 0.811 1.00 0.00 H new ATOM 0 HA GLN C 52 13.568 15.591 3.499 1.00 0.00 H new ATOM 0 HB2 GLN C 52 13.466 12.856 2.219 1.00 0.00 H new ATOM 0 HB3 GLN C 52 14.754 13.129 3.376 1.00 0.00 H new ATOM 0 HG2 GLN C 52 12.721 12.081 4.370 1.00 0.00 H new ATOM 0 HG3 GLN C 52 13.195 13.576 5.152 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.388 14.699 5.700 1.00 0.00 H new ATOM 0 HE22 GLN C 52 9.934 14.821 4.704 1.00 0.00 H new ATOM 2435 N ALA C 53 15.502 15.446 0.936 1.00 0.00 N ATOM 2436 CA ALA C 53 16.853 15.684 0.441 1.00 0.00 C ATOM 2437 C ALA C 53 16.914 16.638 -0.756 1.00 0.00 C ATOM 2438 O ALA C 53 18.006 16.940 -1.241 1.00 0.00 O ATOM 2439 CB ALA C 53 17.466 14.338 0.053 1.00 0.00 C ATOM 0 H ALA C 53 14.787 15.424 0.209 1.00 0.00 H new ATOM 0 HA ALA C 53 17.412 16.168 1.242 1.00 0.00 H new ATOM 0 HB1 ALA C 53 18.478 14.493 -0.320 1.00 0.00 H new ATOM 0 HB2 ALA C 53 17.497 13.687 0.927 1.00 0.00 H new ATOM 0 HB3 ALA C 53 16.860 13.873 -0.724 1.00 0.00 H new ATOM 2445 N GLY C 54 15.763 17.110 -1.244 1.00 0.00 N ATOM 2446 CA GLY C 54 15.691 17.931 -2.443 1.00 0.00 C ATOM 2447 C GLY C 54 14.385 18.711 -2.467 1.00 0.00 C ATOM 2448 O GLY C 54 13.653 18.663 -3.455 1.00 0.00 O ATOM 0 H GLY C 54 14.856 16.930 -0.813 1.00 0.00 H new ATOM 0 HA2 GLY C 54 16.535 18.620 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY C 54 15.763 17.301 -3.329 1.00 0.00 H new ATOM 2452 N LEU C 55 14.114 19.421 -1.365 1.00 0.00 N ATOM 2453 CA LEU C 55 12.869 20.123 -1.087 1.00 0.00 C ATOM 2454 C LEU C 55 12.396 20.996 -2.243 1.00 0.00 C ATOM 2455 O LEU C 55 13.137 21.267 -3.189 1.00 0.00 O ATOM 2456 CB LEU C 55 13.020 21.031 0.137 1.00 0.00 C ATOM 2457 CG LEU C 55 13.711 20.441 1.375 1.00 0.00 C ATOM 2458 CD1 LEU C 55 13.285 18.998 1.627 1.00 0.00 C ATOM 2459 CD2 LEU C 55 15.235 20.536 1.312 1.00 0.00 C ATOM 0 H LEU C 55 14.794 19.522 -0.611 1.00 0.00 H new ATOM 0 HA LEU C 55 12.131 19.339 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU C 55 13.576 21.918 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU C 55 12.026 21.364 0.433 1.00 0.00 H new ATOM 0 HG LEU C 55 13.382 21.055 2.213 1.00 0.00 H new ATOM 0 HD11 LEU C 55 13.796 18.617 2.511 1.00 0.00 H new ATOM 0 HD12 LEU C 55 12.207 18.959 1.786 1.00 0.00 H new ATOM 0 HD13 LEU C 55 13.547 18.385 0.764 1.00 0.00 H new ATOM 0 HD21 LEU C 55 15.664 20.102 2.215 1.00 0.00 H new ATOM 0 HD22 LEU C 55 15.598 19.991 0.440 1.00 0.00 H new ATOM 0 HD23 LEU C 55 15.531 21.582 1.235 1.00 0.00 H new ATOM 2471 N THR C 56 11.141 21.445 -2.163 1.00 0.00 N ATOM 2472 CA THR C 56 10.568 22.272 -3.207 1.00 0.00 C ATOM 2473 C THR C 56 11.379 23.552 -3.398 1.00 0.00 C ATOM 2474 O THR C 56 11.528 24.025 -4.524 1.00 0.00 O ATOM 2475 CB THR C 56 9.110 22.606 -2.888 1.00 0.00 C ATOM 2476 OG1 THR C 56 9.021 23.201 -1.613 1.00 0.00 O ATOM 2477 CG2 THR C 56 8.267 21.331 -2.900 1.00 0.00 C ATOM 0 H THR C 56 10.511 21.246 -1.386 1.00 0.00 H new ATOM 0 HA THR C 56 10.599 21.708 -4.139 1.00 0.00 H new ATOM 0 HB THR C 56 8.738 23.298 -3.643 1.00 0.00 H new ATOM 0 HG1 THR C 56 8.085 23.414 -1.416 1.00 0.00 H new ATOM 0 HG21 THR C 56 7.230 21.578 -2.672 1.00 0.00 H new ATOM 0 HG22 THR C 56 8.321 20.868 -3.885 1.00 0.00 H new ATOM 0 HG23 THR C 56 8.648 20.636 -2.151 1.00 0.00 H new ATOM 2485 N ALA C 57 11.910 24.107 -2.301 1.00 0.00 N ATOM 2486 CA ALA C 57 12.823 25.244 -2.311 1.00 0.00 C ATOM 2487 C ALA C 57 13.374 25.540 -0.911 1.00 0.00 C ATOM 2488 O ALA C 57 14.566 25.823 -0.798 1.00 0.00 O ATOM 2489 CB ALA C 57 12.120 26.491 -2.862 1.00 0.00 C ATOM 0 H ALA C 57 11.708 23.765 -1.361 1.00 0.00 H new ATOM 0 HA ALA C 57 13.660 24.983 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA C 57 12.815 27.330 -2.863 1.00 0.00 H new ATOM 0 HB2 ALA C 57 11.783 26.298 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA C 57 11.261 26.732 -2.235 1.00 0.00 H new ATOM 2495 N PRO C 58 12.557 25.487 0.156 1.00 0.00 N ATOM 2496 CA PRO C 58 13.012 25.721 1.521 1.00 0.00 C ATOM 2497 C PRO C 58 13.982 24.664 2.030 1.00 0.00 C ATOM 2498 O PRO C 58 14.347 23.727 1.319 1.00 0.00 O ATOM 2499 CB PRO C 58 11.754 25.701 2.395 1.00 0.00 C ATOM 2500 CG PRO C 58 10.608 25.911 1.412 1.00 0.00 C ATOM 2501 CD PRO C 58 11.131 25.215 0.162 1.00 0.00 C ATOM 0 HA PRO C 58 13.553 26.667 1.555 1.00 0.00 H new ATOM 0 HB2 PRO C 58 11.654 24.754 2.926 1.00 0.00 H new ATOM 0 HB3 PRO C 58 11.781 26.488 3.149 1.00 0.00 H new ATOM 0 HG2 PRO C 58 9.679 25.466 1.768 1.00 0.00 H new ATOM 0 HG3 PRO C 58 10.409 26.968 1.237 1.00 0.00 H new ATOM 0 HD2 PRO C 58 10.933 24.144 0.193 1.00 0.00 H new ATOM 0 HD3 PRO C 58 10.651 25.602 -0.737 1.00 0.00 H new ATOM 2509 N ASP C 59 14.402 24.825 3.288 1.00 0.00 N ATOM 2510 CA ASP C 59 15.236 23.856 3.983 1.00 0.00 C ATOM 2511 C ASP C 59 14.441 22.602 4.348 1.00 0.00 C ATOM 2512 O ASP C 59 15.019 21.587 4.736 1.00 0.00 O ATOM 2513 CB ASP C 59 15.755 24.514 5.263 1.00 0.00 C ATOM 2514 CG ASP C 59 16.890 23.710 5.893 1.00 0.00 C ATOM 2515 OD1 ASP C 59 17.912 23.511 5.195 1.00 0.00 O ATOM 2516 OD2 ASP C 59 16.736 23.303 7.064 1.00 0.00 O ATOM 0 H ASP C 59 14.167 25.641 3.853 1.00 0.00 H new ATOM 0 HA ASP C 59 16.057 23.556 3.332 1.00 0.00 H new ATOM 0 HB2 ASP C 59 16.105 25.522 5.038 1.00 0.00 H new ATOM 0 HB3 ASP C 59 14.938 24.612 5.978 1.00 0.00 H new TER 2521 ASP C 59 ATOM 2522 O5' G D 55 17.256 -27.746 -2.564 1.00 0.00 O ATOM 2523 C5' G D 55 16.072 -27.047 -2.896 1.00 0.00 C ATOM 2524 C4' G D 55 15.900 -26.989 -4.415 1.00 0.00 C ATOM 2525 O4' G D 55 15.595 -28.269 -4.954 1.00 0.00 O ATOM 2526 C3' G D 55 14.738 -26.085 -4.806 1.00 0.00 C ATOM 2527 O3' G D 55 15.079 -24.710 -4.833 1.00 0.00 O ATOM 2528 C2' G D 55 14.431 -26.629 -6.195 1.00 0.00 C ATOM 2529 O2' G D 55 15.411 -26.220 -7.131 1.00 0.00 O ATOM 2530 C1' G D 55 14.589 -28.126 -5.950 1.00 0.00 C ATOM 2531 N9 G D 55 13.311 -28.689 -5.461 1.00 0.00 N ATOM 2532 C8 G D 55 12.942 -29.006 -4.179 1.00 0.00 C ATOM 2533 N7 G D 55 11.732 -29.487 -4.077 1.00 0.00 N ATOM 2534 C5 G D 55 11.263 -29.490 -5.389 1.00 0.00 C ATOM 2535 C6 G D 55 10.004 -29.900 -5.919 1.00 0.00 C ATOM 2536 O6 G D 55 9.031 -30.357 -5.319 1.00 0.00 O ATOM 2537 N1 G D 55 9.938 -29.737 -7.292 1.00 0.00 N ATOM 2538 C2 G D 55 10.954 -29.241 -8.072 1.00 0.00 C ATOM 2539 N2 G D 55 10.720 -29.151 -9.379 1.00 0.00 N ATOM 2540 N3 G D 55 12.140 -28.854 -7.590 1.00 0.00 N ATOM 2541 C4 G D 55 12.226 -29.004 -6.242 1.00 0.00 C ATOM 0 H5' G D 55 16.111 -26.037 -2.488 1.00 0.00 H new ATOM 0 H5'' G D 55 15.211 -27.540 -2.444 1.00 0.00 H new ATOM 0 H4' G D 55 16.845 -26.612 -4.805 1.00 0.00 H new ATOM 0 H3' G D 55 13.904 -26.106 -4.105 1.00 0.00 H new ATOM 0 H2' G D 55 13.469 -26.305 -6.592 1.00 0.00 H new ATOM 0 HO2' G D 55 15.866 -25.418 -6.799 1.00 0.00 H new ATOM 0 HO5' G D 55 17.356 -27.775 -1.590 1.00 0.00 H new ATOM 0 H1' G D 55 14.863 -28.652 -6.864 1.00 0.00 H new ATOM 0 H8 G D 55 13.594 -28.870 -3.329 1.00 0.00 H new ATOM 0 H1 G D 55 9.071 -30.005 -7.759 1.00 0.00 H new ATOM 0 H21 G D 55 11.442 -28.789 -10.003 1.00 0.00 H new ATOM 0 H22 G D 55 9.819 -29.444 -9.757 1.00 0.00 H new ATOM 2554 P G D 56 13.939 -23.580 -4.741 1.00 0.00 P ATOM 2555 OP1 G D 56 14.604 -22.255 -4.748 1.00 0.00 O ATOM 2556 OP2 G D 56 13.041 -23.935 -3.618 1.00 0.00 O ATOM 2557 O5' G D 56 13.114 -23.739 -6.113 1.00 0.00 O ATOM 2558 C5' G D 56 13.650 -23.289 -7.342 1.00 0.00 C ATOM 2559 C4' G D 56 12.669 -23.565 -8.481 1.00 0.00 C ATOM 2560 O4' G D 56 12.384 -24.950 -8.611 1.00 0.00 O ATOM 2561 C3' G D 56 11.322 -22.878 -8.292 1.00 0.00 C ATOM 2562 O3' G D 56 11.347 -21.504 -8.621 1.00 0.00 O ATOM 2563 C2' G D 56 10.489 -23.694 -9.270 1.00 0.00 C ATOM 2564 O2' G D 56 10.793 -23.354 -10.608 1.00 0.00 O ATOM 2565 C1' G D 56 11.022 -25.096 -8.998 1.00 0.00 C ATOM 2566 N9 G D 56 10.237 -25.713 -7.909 1.00 0.00 N ATOM 2567 C8 G D 56 10.562 -25.864 -6.588 1.00 0.00 C ATOM 2568 N7 G D 56 9.637 -26.448 -5.876 1.00 0.00 N ATOM 2569 C5 G D 56 8.618 -26.702 -6.795 1.00 0.00 C ATOM 2570 C6 G D 56 7.344 -27.317 -6.613 1.00 0.00 C ATOM 2571 O6 G D 56 6.850 -27.769 -5.582 1.00 0.00 O ATOM 2572 N1 G D 56 6.625 -27.378 -7.796 1.00 0.00 N ATOM 2573 C2 G D 56 7.067 -26.911 -9.008 1.00 0.00 C ATOM 2574 N2 G D 56 6.243 -27.049 -10.045 1.00 0.00 N ATOM 2575 N3 G D 56 8.260 -26.335 -9.191 1.00 0.00 N ATOM 2576 C4 G D 56 8.982 -26.264 -8.043 1.00 0.00 C ATOM 0 H5' G D 56 14.597 -23.791 -7.539 1.00 0.00 H new ATOM 0 H5'' G D 56 13.861 -22.221 -7.285 1.00 0.00 H new ATOM 0 H4' G D 56 13.172 -23.174 -9.365 1.00 0.00 H new ATOM 0 H3' G D 56 10.958 -22.863 -7.265 1.00 0.00 H new ATOM 0 H2' G D 56 9.415 -23.556 -9.149 1.00 0.00 H new ATOM 0 HO2' G D 56 11.208 -22.467 -10.634 1.00 0.00 H new ATOM 0 H1' G D 56 10.942 -25.736 -9.877 1.00 0.00 H new ATOM 0 H8 G D 56 11.501 -25.530 -6.172 1.00 0.00 H new ATOM 0 H1 G D 56 5.698 -27.802 -7.763 1.00 0.00 H new ATOM 0 H21 G D 56 6.525 -26.718 -10.968 1.00 0.00 H new ATOM 0 H22 G D 56 5.330 -27.486 -9.916 1.00 0.00 H new ATOM 2588 P G D 57 10.197 -20.507 -8.092 1.00 0.00 P ATOM 2589 OP1 G D 57 10.515 -19.143 -8.577 1.00 0.00 O ATOM 2590 OP2 G D 57 10.018 -20.744 -6.641 1.00 0.00 O ATOM 2591 O5' G D 57 8.864 -21.006 -8.840 1.00 0.00 O ATOM 2592 C5' G D 57 8.661 -20.754 -10.215 1.00 0.00 C ATOM 2593 C4' G D 57 7.340 -21.366 -10.677 1.00 0.00 C ATOM 2594 O4' G D 57 7.297 -22.770 -10.459 1.00 0.00 O ATOM 2595 C3' G D 57 6.123 -20.784 -9.965 1.00 0.00 C ATOM 2596 O3' G D 57 5.719 -19.535 -10.488 1.00 0.00 O ATOM 2597 C2' G D 57 5.114 -21.882 -10.266 1.00 0.00 C ATOM 2598 O2' G D 57 4.688 -21.827 -11.613 1.00 0.00 O ATOM 2599 C1' G D 57 5.970 -23.130 -10.092 1.00 0.00 C ATOM 2600 N9 G D 57 5.918 -23.581 -8.688 1.00 0.00 N ATOM 2601 C8 G D 57 6.840 -23.426 -7.683 1.00 0.00 C ATOM 2602 N7 G D 57 6.481 -23.962 -6.548 1.00 0.00 N ATOM 2603 C5 G D 57 5.223 -24.502 -6.813 1.00 0.00 C ATOM 2604 C6 G D 57 4.318 -25.210 -5.965 1.00 0.00 C ATOM 2605 O6 G D 57 4.455 -25.526 -4.786 1.00 0.00 O ATOM 2606 N1 G D 57 3.151 -25.553 -6.626 1.00 0.00 N ATOM 2607 C2 G D 57 2.879 -25.273 -7.942 1.00 0.00 C ATOM 2608 N2 G D 57 1.703 -25.672 -8.417 1.00 0.00 N ATOM 2609 N3 G D 57 3.724 -24.627 -8.750 1.00 0.00 N ATOM 2610 C4 G D 57 4.872 -24.267 -8.120 1.00 0.00 C ATOM 0 H5' G D 57 9.485 -21.171 -10.794 1.00 0.00 H new ATOM 0 H5'' G D 57 8.655 -19.679 -10.398 1.00 0.00 H new ATOM 0 H4' G D 57 7.298 -21.129 -11.740 1.00 0.00 H new ATOM 0 H3' G D 57 6.277 -20.560 -8.909 1.00 0.00 H new ATOM 0 H2' G D 57 4.219 -21.825 -9.646 1.00 0.00 H new ATOM 0 HO2' G D 57 4.876 -20.938 -11.979 1.00 0.00 H new ATOM 0 H1' G D 57 5.611 -23.951 -10.713 1.00 0.00 H new ATOM 0 H8 G D 57 7.778 -22.908 -7.819 1.00 0.00 H new ATOM 0 H1 G D 57 2.438 -26.052 -6.094 1.00 0.00 H new ATOM 0 H21 G D 57 1.456 -25.486 -9.389 1.00 0.00 H new ATOM 0 H22 G D 57 1.048 -26.164 -7.809 1.00 0.00 H new ATOM 2622 P U D 58 4.779 -18.542 -9.633 1.00 0.00 P ATOM 2623 OP1 U D 58 4.494 -17.351 -10.467 1.00 0.00 O ATOM 2624 OP2 U D 58 5.401 -18.366 -8.300 1.00 0.00 O ATOM 2625 O5' U D 58 3.406 -19.359 -9.437 1.00 0.00 O ATOM 2626 C5' U D 58 2.496 -19.537 -10.502 1.00 0.00 C ATOM 2627 C4' U D 58 1.313 -20.389 -10.048 1.00 0.00 C ATOM 2628 O4' U D 58 1.720 -21.667 -9.580 1.00 0.00 O ATOM 2629 C3' U D 58 0.526 -19.750 -8.912 1.00 0.00 C ATOM 2630 O3' U D 58 -0.349 -18.733 -9.353 1.00 0.00 O ATOM 2631 C2' U D 58 -0.214 -20.979 -8.395 1.00 0.00 C ATOM 2632 O2' U D 58 -1.285 -21.331 -9.254 1.00 0.00 O ATOM 2633 C1' U D 58 0.864 -22.051 -8.512 1.00 0.00 C ATOM 2634 N1 U D 58 1.607 -22.161 -7.234 1.00 0.00 N ATOM 2635 C2 U D 58 0.979 -22.827 -6.188 1.00 0.00 C ATOM 2636 O2 U D 58 -0.151 -23.303 -6.299 1.00 0.00 O ATOM 2637 N3 U D 58 1.689 -22.933 -5.006 1.00 0.00 N ATOM 2638 C4 U D 58 2.960 -22.436 -4.773 1.00 0.00 C ATOM 2639 O4 U D 58 3.498 -22.591 -3.679 1.00 0.00 O ATOM 2640 C5 U D 58 3.540 -21.755 -5.909 1.00 0.00 C ATOM 2641 C6 U D 58 2.861 -21.634 -7.075 1.00 0.00 C ATOM 0 H5' U D 58 2.998 -20.017 -11.342 1.00 0.00 H new ATOM 0 H5'' U D 58 2.142 -18.568 -10.853 1.00 0.00 H new ATOM 0 H4' U D 58 0.690 -20.478 -10.938 1.00 0.00 H new ATOM 0 H3' U D 58 1.132 -19.229 -8.171 1.00 0.00 H new ATOM 0 H2' U D 58 -0.639 -20.838 -7.401 1.00 0.00 H new ATOM 0 HO2' U D 58 -1.741 -22.123 -8.900 1.00 0.00 H new ATOM 0 H1' U D 58 0.432 -23.031 -8.716 1.00 0.00 H new ATOM 0 H3 U D 58 1.235 -23.422 -4.235 1.00 0.00 H new ATOM 0 H5 U D 58 4.532 -21.336 -5.827 1.00 0.00 H new ATOM 0 H6 U D 58 3.320 -21.109 -7.900 1.00 0.00 H new ATOM 2652 P C D 59 -0.962 -17.661 -8.321 1.00 0.00 P ATOM 2653 OP1 C D 59 -1.787 -16.709 -9.101 1.00 0.00 O ATOM 2654 OP2 C D 59 0.149 -17.147 -7.488 1.00 0.00 O ATOM 2655 O5' C D 59 -1.944 -18.507 -7.367 1.00 0.00 O ATOM 2656 C5' C D 59 -3.174 -19.005 -7.851 1.00 0.00 C ATOM 2657 C4' C D 59 -3.880 -19.825 -6.773 1.00 0.00 C ATOM 2658 O4' C D 59 -3.084 -20.924 -6.345 1.00 0.00 O ATOM 2659 C3' C D 59 -4.213 -19.028 -5.518 1.00 0.00 C ATOM 2660 O3' C D 59 -5.374 -18.231 -5.660 1.00 0.00 O ATOM 2661 C2' C D 59 -4.421 -20.184 -4.544 1.00 0.00 C ATOM 2662 O2' C D 59 -5.666 -20.818 -4.766 1.00 0.00 O ATOM 2663 C1' C D 59 -3.328 -21.159 -4.967 1.00 0.00 C ATOM 2664 N1 C D 59 -2.111 -20.938 -4.151 1.00 0.00 N ATOM 2665 C2 C D 59 -2.091 -21.469 -2.866 1.00 0.00 C ATOM 2666 O2 C D 59 -3.060 -22.082 -2.423 1.00 0.00 O ATOM 2667 N3 C D 59 -0.980 -21.301 -2.106 1.00 0.00 N ATOM 2668 C4 C D 59 0.069 -20.627 -2.576 1.00 0.00 C ATOM 2669 N4 C D 59 1.132 -20.489 -1.791 1.00 0.00 N ATOM 2670 C5 C D 59 0.070 -20.058 -3.888 1.00 0.00 C ATOM 2671 C6 C D 59 -1.041 -20.238 -4.636 1.00 0.00 C ATOM 0 H5' C D 59 -3.001 -19.623 -8.732 1.00 0.00 H new ATOM 0 H5'' C D 59 -3.811 -18.177 -8.162 1.00 0.00 H new ATOM 0 H4' C D 59 -4.801 -20.155 -7.253 1.00 0.00 H new ATOM 0 H3' C D 59 -3.460 -18.296 -5.226 1.00 0.00 H new ATOM 0 H2' C D 59 -4.395 -19.864 -3.503 1.00 0.00 H new ATOM 0 HO2' C D 59 -5.775 -21.556 -4.130 1.00 0.00 H new ATOM 0 H1' C D 59 -3.628 -22.195 -4.812 1.00 0.00 H new ATOM 0 H41 C D 59 1.949 -19.978 -2.124 1.00 0.00 H new ATOM 0 H42 C D 59 1.131 -20.894 -0.855 1.00 0.00 H new ATOM 0 H5 C D 59 0.921 -19.509 -4.264 1.00 0.00 H new ATOM 0 H6 C D 59 -1.085 -19.823 -5.632 1.00 0.00 H new ATOM 2683 P A D 60 -5.727 -17.068 -4.601 1.00 0.00 P ATOM 2684 OP1 A D 60 -7.022 -16.466 -4.995 1.00 0.00 O ATOM 2685 OP2 A D 60 -4.542 -16.197 -4.463 1.00 0.00 O ATOM 2686 O5' A D 60 -5.948 -17.823 -3.194 1.00 0.00 O ATOM 2687 C5' A D 60 -7.104 -18.606 -2.968 1.00 0.00 C ATOM 2688 C4' A D 60 -6.989 -19.339 -1.631 1.00 0.00 C ATOM 2689 O4' A D 60 -5.829 -20.155 -1.588 1.00 0.00 O ATOM 2690 C3' A D 60 -6.905 -18.415 -0.419 1.00 0.00 C ATOM 2691 O3' A D 60 -8.170 -17.895 -0.050 1.00 0.00 O ATOM 2692 C2' A D 60 -6.347 -19.402 0.603 1.00 0.00 C ATOM 2693 O2' A D 60 -7.346 -20.295 1.047 1.00 0.00 O ATOM 2694 C1' A D 60 -5.354 -20.192 -0.250 1.00 0.00 C ATOM 2695 N9 A D 60 -4.016 -19.578 -0.147 1.00 0.00 N ATOM 2696 C8 A D 60 -3.350 -18.749 -1.012 1.00 0.00 C ATOM 2697 N7 A D 60 -2.153 -18.412 -0.606 1.00 0.00 N ATOM 2698 C5 A D 60 -2.024 -19.061 0.624 1.00 0.00 C ATOM 2699 C6 A D 60 -0.997 -19.136 1.587 1.00 0.00 C ATOM 2700 N6 A D 60 0.188 -18.538 1.460 1.00 0.00 N ATOM 2701 N1 A D 60 -1.220 -19.848 2.699 1.00 0.00 N ATOM 2702 C2 A D 60 -2.389 -20.456 2.853 1.00 0.00 C ATOM 2703 N3 A D 60 -3.425 -20.479 2.030 1.00 0.00 N ATOM 2704 C4 A D 60 -3.167 -19.756 0.917 1.00 0.00 C ATOM 0 H5' A D 60 -7.229 -19.326 -3.777 1.00 0.00 H new ATOM 0 H5'' A D 60 -7.989 -17.970 -2.968 1.00 0.00 H new ATOM 0 H4' A D 60 -7.906 -19.925 -1.573 1.00 0.00 H new ATOM 0 H3' A D 60 -6.311 -17.512 -0.558 1.00 0.00 H new ATOM 0 H2' A D 60 -5.936 -18.915 1.487 1.00 0.00 H new ATOM 0 HO2' A D 60 -7.399 -20.266 2.025 1.00 0.00 H new ATOM 0 H1' A D 60 -5.271 -21.225 0.089 1.00 0.00 H new ATOM 0 H8 A D 60 -3.775 -18.405 -1.944 1.00 0.00 H new ATOM 0 H61 A D 60 0.888 -18.633 2.195 1.00 0.00 H new ATOM 0 H62 A D 60 0.394 -17.986 0.627 1.00 0.00 H new ATOM 0 H2 A D 60 -2.512 -21.006 3.774 1.00 0.00 H new ATOM 2716 P U D 61 -8.306 -16.700 1.023 1.00 0.00 P ATOM 2717 OP1 U D 61 -9.725 -16.282 1.055 1.00 0.00 O ATOM 2718 OP2 U D 61 -7.255 -15.700 0.725 1.00 0.00 O ATOM 2719 O5' U D 61 -7.956 -17.385 2.436 1.00 0.00 O ATOM 2720 C5' U D 61 -8.856 -18.264 3.081 1.00 0.00 C ATOM 2721 C4' U D 61 -8.201 -18.855 4.335 1.00 0.00 C ATOM 2722 O4' U D 61 -6.951 -19.460 4.032 1.00 0.00 O ATOM 2723 C3' U D 61 -7.938 -17.823 5.428 1.00 0.00 C ATOM 2724 O3' U D 61 -9.090 -17.582 6.219 1.00 0.00 O ATOM 2725 C2' U D 61 -6.850 -18.544 6.216 1.00 0.00 C ATOM 2726 O2' U D 61 -7.408 -19.544 7.046 1.00 0.00 O ATOM 2727 C1' U D 61 -6.056 -19.248 5.119 1.00 0.00 C ATOM 2728 N1 U D 61 -4.886 -18.436 4.703 1.00 0.00 N ATOM 2729 C2 U D 61 -3.745 -18.513 5.486 1.00 0.00 C ATOM 2730 O2 U D 61 -3.692 -19.189 6.511 1.00 0.00 O ATOM 2731 N3 U D 61 -2.652 -17.780 5.059 1.00 0.00 N ATOM 2732 C4 U D 61 -2.598 -16.987 3.928 1.00 0.00 C ATOM 2733 O4 U D 61 -1.563 -16.395 3.628 1.00 0.00 O ATOM 2734 C5 U D 61 -3.833 -16.940 3.184 1.00 0.00 C ATOM 2735 C6 U D 61 -4.919 -17.640 3.588 1.00 0.00 C ATOM 0 H5' U D 61 -9.147 -19.064 2.401 1.00 0.00 H new ATOM 0 H5'' U D 61 -9.767 -17.731 3.353 1.00 0.00 H new ATOM 0 H4' U D 61 -8.921 -19.588 4.698 1.00 0.00 H new ATOM 0 H3' U D 61 -7.664 -16.832 5.065 1.00 0.00 H new ATOM 0 H2' U D 61 -6.277 -17.866 6.848 1.00 0.00 H new ATOM 0 HO2' U D 61 -6.693 -19.995 7.541 1.00 0.00 H new ATOM 0 H1' U D 61 -5.658 -20.197 5.478 1.00 0.00 H new ATOM 0 H3 U D 61 -1.809 -17.829 5.631 1.00 0.00 H new ATOM 0 H5 U D 61 -3.892 -16.337 2.290 1.00 0.00 H new ATOM 0 H6 U D 61 -5.833 -17.569 3.018 1.00 0.00 H new ATOM 2746 P C D 62 -9.179 -16.311 7.204 1.00 0.00 P ATOM 2747 OP1 C D 62 -10.520 -16.316 7.833 1.00 0.00 O ATOM 2748 OP2 C D 62 -8.737 -15.120 6.443 1.00 0.00 O ATOM 2749 O5' C D 62 -8.090 -16.596 8.354 1.00 0.00 O ATOM 2750 C5' C D 62 -8.334 -17.499 9.414 1.00 0.00 C ATOM 2751 C4' C D 62 -7.069 -17.659 10.265 1.00 0.00 C ATOM 2752 O4' C D 62 -5.959 -18.035 9.461 1.00 0.00 O ATOM 2753 C3' C D 62 -6.670 -16.384 11.004 1.00 0.00 C ATOM 2754 O3' C D 62 -7.355 -16.225 12.237 1.00 0.00 O ATOM 2755 C2' C D 62 -5.187 -16.661 11.238 1.00 0.00 C ATOM 2756 O2' C D 62 -5.004 -17.524 12.347 1.00 0.00 O ATOM 2757 C1' C D 62 -4.780 -17.431 9.987 1.00 0.00 C ATOM 2758 N1 C D 62 -4.156 -16.522 8.994 1.00 0.00 N ATOM 2759 C2 C D 62 -2.786 -16.312 9.088 1.00 0.00 C ATOM 2760 O2 C D 62 -2.135 -16.811 10.004 1.00 0.00 O ATOM 2761 N3 C D 62 -2.176 -15.545 8.149 1.00 0.00 N ATOM 2762 C4 C D 62 -2.883 -14.985 7.168 1.00 0.00 C ATOM 2763 N4 C D 62 -2.238 -14.270 6.255 1.00 0.00 N ATOM 2764 C5 C D 62 -4.300 -15.137 7.081 1.00 0.00 C ATOM 2765 C6 C D 62 -4.893 -15.909 8.019 1.00 0.00 C ATOM 0 H5' C D 62 -8.640 -18.467 9.016 1.00 0.00 H new ATOM 0 H5'' C D 62 -9.155 -17.135 10.032 1.00 0.00 H new ATOM 0 H4' C D 62 -7.317 -18.431 10.993 1.00 0.00 H new ATOM 0 H3' C D 62 -6.900 -15.468 10.459 1.00 0.00 H new ATOM 0 H2' C D 62 -4.623 -15.747 11.426 1.00 0.00 H new ATOM 0 HO2' C D 62 -5.814 -17.525 12.898 1.00 0.00 H new ATOM 0 H1' C D 62 -4.039 -18.194 10.226 1.00 0.00 H new ATOM 0 H41 C D 62 -2.754 -13.830 5.493 1.00 0.00 H new ATOM 0 H42 C D 62 -1.226 -14.160 6.315 1.00 0.00 H new ATOM 0 H5 C D 62 -4.872 -14.657 6.301 1.00 0.00 H new ATOM 0 H6 C D 62 -5.964 -16.044 7.998 1.00 0.00 H new ATOM 2777 P A D 63 -7.492 -14.782 12.941 1.00 0.00 P ATOM 2778 OP1 A D 63 -8.070 -14.981 14.290 1.00 0.00 O ATOM 2779 OP2 A D 63 -8.177 -13.882 11.983 1.00 0.00 O ATOM 2780 O5' A D 63 -5.984 -14.236 13.123 1.00 0.00 O ATOM 2781 C5' A D 63 -5.115 -14.740 14.117 1.00 0.00 C ATOM 2782 C4' A D 63 -3.718 -14.149 13.901 1.00 0.00 C ATOM 2783 O4' A D 63 -3.256 -14.429 12.589 1.00 0.00 O ATOM 2784 C3' A D 63 -3.669 -12.637 14.107 1.00 0.00 C ATOM 2785 O3' A D 63 -3.336 -12.322 15.450 1.00 0.00 O ATOM 2786 C2' A D 63 -2.581 -12.212 13.122 1.00 0.00 C ATOM 2787 O2' A D 63 -1.297 -12.309 13.691 1.00 0.00 O ATOM 2788 C1' A D 63 -2.659 -13.271 12.030 1.00 0.00 C ATOM 2789 N9 A D 63 -3.413 -12.789 10.852 1.00 0.00 N ATOM 2790 C8 A D 63 -4.763 -12.776 10.606 1.00 0.00 C ATOM 2791 N7 A D 63 -5.090 -12.327 9.424 1.00 0.00 N ATOM 2792 C5 A D 63 -3.866 -11.982 8.856 1.00 0.00 C ATOM 2793 C6 A D 63 -3.496 -11.425 7.614 1.00 0.00 C ATOM 2794 N6 A D 63 -4.363 -11.133 6.642 1.00 0.00 N ATOM 2795 N1 A D 63 -2.202 -11.165 7.393 1.00 0.00 N ATOM 2796 C2 A D 63 -1.323 -11.444 8.345 1.00 0.00 C ATOM 2797 N3 A D 63 -1.528 -11.981 9.537 1.00 0.00 N ATOM 2798 C4 A D 63 -2.846 -12.235 9.732 1.00 0.00 C ATOM 0 H5' A D 63 -5.076 -15.828 14.067 1.00 0.00 H new ATOM 0 H5'' A D 63 -5.485 -14.480 15.109 1.00 0.00 H new ATOM 0 H4' A D 63 -3.079 -14.619 14.649 1.00 0.00 H new ATOM 0 H3' A D 63 -4.618 -12.129 13.934 1.00 0.00 H new ATOM 0 H2' A D 63 -2.728 -11.183 12.794 1.00 0.00 H new ATOM 0 HO2' A D 63 -0.836 -11.448 13.607 1.00 0.00 H new ATOM 0 H1' A D 63 -1.656 -13.504 11.671 1.00 0.00 H new ATOM 0 H8 A D 63 -5.493 -13.109 11.329 1.00 0.00 H new ATOM 0 H61 A D 63 -4.030 -10.731 5.766 1.00 0.00 H new ATOM 0 H62 A D 63 -5.358 -11.312 6.776 1.00 0.00 H new ATOM 0 H2 A D 63 -0.296 -11.199 8.116 1.00 0.00 H new ATOM 2810 P G D 64 -3.200 -10.799 15.973 1.00 0.00 P ATOM 2811 OP1 G D 64 -3.289 -10.818 17.450 1.00 0.00 O ATOM 2812 OP2 G D 64 -4.145 -9.969 15.197 1.00 0.00 O ATOM 2813 O5' G D 64 -1.701 -10.365 15.570 1.00 0.00 O ATOM 2814 C5' G D 64 -0.567 -10.934 16.207 1.00 0.00 C ATOM 2815 C4' G D 64 0.737 -10.331 15.657 1.00 0.00 C ATOM 2816 O4' G D 64 0.582 -10.008 14.283 1.00 0.00 O ATOM 2817 C3' G D 64 1.120 -9.036 16.367 1.00 0.00 C ATOM 2818 O3' G D 64 2.517 -8.813 16.211 1.00 0.00 O ATOM 2819 C2' G D 64 0.257 -8.060 15.578 1.00 0.00 C ATOM 2820 O2' G D 64 0.710 -6.730 15.701 1.00 0.00 O ATOM 2821 C1' G D 64 0.388 -8.605 14.154 1.00 0.00 C ATOM 2822 N9 G D 64 -0.788 -8.304 13.303 1.00 0.00 N ATOM 2823 C8 G D 64 -1.382 -9.111 12.366 1.00 0.00 C ATOM 2824 N7 G D 64 -2.402 -8.569 11.757 1.00 0.00 N ATOM 2825 C5 G D 64 -2.491 -7.302 12.331 1.00 0.00 C ATOM 2826 C6 G D 64 -3.406 -6.239 12.060 1.00 0.00 C ATOM 2827 O6 G D 64 -4.332 -6.214 11.250 1.00 0.00 O ATOM 2828 N1 G D 64 -3.153 -5.124 12.848 1.00 0.00 N ATOM 2829 C2 G D 64 -2.135 -5.034 13.769 1.00 0.00 C ATOM 2830 N2 G D 64 -2.012 -3.882 14.422 1.00 0.00 N ATOM 2831 N3 G D 64 -1.279 -6.022 14.022 1.00 0.00 N ATOM 2832 C4 G D 64 -1.512 -7.133 13.280 1.00 0.00 C ATOM 0 H5' G D 64 -0.564 -12.013 16.056 1.00 0.00 H new ATOM 0 H5'' G D 64 -0.626 -10.763 17.282 1.00 0.00 H new ATOM 0 H4' G D 64 1.511 -11.082 15.816 1.00 0.00 H new ATOM 0 H3' G D 64 0.959 -8.985 17.444 1.00 0.00 H new ATOM 0 H2' G D 64 -0.775 -8.003 15.923 1.00 0.00 H new ATOM 0 HO2' G D 64 0.157 -6.143 15.144 1.00 0.00 H new ATOM 0 H1' G D 64 1.225 -8.123 13.650 1.00 0.00 H new ATOM 0 H8 G D 64 -1.035 -10.111 12.150 1.00 0.00 H new ATOM 0 H1 G D 64 -3.765 -4.315 12.736 1.00 0.00 H new ATOM 0 H21 G D 64 -1.273 -3.765 15.115 1.00 0.00 H new ATOM 0 H22 G D 64 -2.657 -3.115 14.230 1.00 0.00 H new ATOM 2844 P G D 65 3.349 -7.889 17.248 1.00 0.00 P ATOM 2845 OP1 G D 65 4.547 -8.658 17.665 1.00 0.00 O ATOM 2846 OP2 G D 65 2.414 -7.394 18.285 1.00 0.00 O ATOM 2847 O5' G D 65 3.866 -6.604 16.412 1.00 0.00 O ATOM 2848 C5' G D 65 4.983 -6.689 15.549 1.00 0.00 C ATOM 2849 C4' G D 65 5.445 -5.301 15.088 1.00 0.00 C ATOM 2850 O4' G D 65 4.390 -4.632 14.414 1.00 0.00 O ATOM 2851 C3' G D 65 5.939 -4.412 16.234 1.00 0.00 C ATOM 2852 O3' G D 65 7.211 -3.878 15.904 1.00 0.00 O ATOM 2853 C2' G D 65 4.932 -3.261 16.282 1.00 0.00 C ATOM 2854 O2' G D 65 5.592 -2.021 16.459 1.00 0.00 O ATOM 2855 C1' G D 65 4.254 -3.314 14.920 1.00 0.00 C ATOM 2856 N9 G D 65 2.831 -2.959 15.072 1.00 0.00 N ATOM 2857 C8 G D 65 1.777 -3.761 15.413 1.00 0.00 C ATOM 2858 N7 G D 65 0.645 -3.129 15.542 1.00 0.00 N ATOM 2859 C5 G D 65 0.971 -1.806 15.237 1.00 0.00 C ATOM 2860 C6 G D 65 0.162 -0.634 15.226 1.00 0.00 C ATOM 2861 O6 G D 65 -1.036 -0.528 15.486 1.00 0.00 O ATOM 2862 N1 G D 65 0.887 0.494 14.870 1.00 0.00 N ATOM 2863 C2 G D 65 2.219 0.494 14.536 1.00 0.00 C ATOM 2864 N2 G D 65 2.753 1.662 14.191 1.00 0.00 N ATOM 2865 N3 G D 65 2.989 -0.597 14.540 1.00 0.00 N ATOM 2866 C4 G D 65 2.300 -1.707 14.909 1.00 0.00 C ATOM 0 H5' G D 65 4.727 -7.296 14.680 1.00 0.00 H new ATOM 0 H5'' G D 65 5.802 -7.195 16.061 1.00 0.00 H new ATOM 0 H4' G D 65 6.288 -5.472 14.418 1.00 0.00 H new ATOM 0 H3' G D 65 6.022 -4.956 17.175 1.00 0.00 H new ATOM 0 H2' G D 65 4.230 -3.353 17.111 1.00 0.00 H new ATOM 0 HO2' G D 65 6.534 -2.113 16.205 1.00 0.00 H new ATOM 0 H1' G D 65 4.712 -2.608 14.227 1.00 0.00 H new ATOM 0 H8 G D 65 1.875 -4.826 15.562 1.00 0.00 H new ATOM 0 H1 G D 65 0.395 1.388 14.855 1.00 0.00 H new ATOM 0 H21 G D 65 3.739 1.716 13.934 1.00 0.00 H new ATOM 0 H22 G D 65 2.177 2.504 14.183 1.00 0.00 H new ATOM 2878 P A D 66 8.570 -4.545 16.447 1.00 0.00 P ATOM 2879 OP1 A D 66 8.375 -4.910 17.869 1.00 0.00 O ATOM 2880 OP2 A D 66 9.690 -3.650 16.075 1.00 0.00 O ATOM 2881 O5' A D 66 8.717 -5.900 15.593 1.00 0.00 O ATOM 2882 C5' A D 66 9.009 -5.862 14.212 1.00 0.00 C ATOM 2883 C4' A D 66 9.130 -7.290 13.680 1.00 0.00 C ATOM 2884 O4' A D 66 7.956 -8.030 13.946 1.00 0.00 O ATOM 2885 C3' A D 66 9.310 -7.308 12.164 1.00 0.00 C ATOM 2886 O3' A D 66 10.656 -7.134 11.771 1.00 0.00 O ATOM 2887 C2' A D 66 8.811 -8.705 11.818 1.00 0.00 C ATOM 2888 O2' A D 66 9.858 -9.649 11.939 1.00 0.00 O ATOM 2889 C1' A D 66 7.784 -8.990 12.920 1.00 0.00 C ATOM 2890 N9 A D 66 6.394 -8.879 12.433 1.00 0.00 N ATOM 2891 C8 A D 66 5.865 -7.978 11.545 1.00 0.00 C ATOM 2892 N7 A D 66 4.609 -8.185 11.264 1.00 0.00 N ATOM 2893 C5 A D 66 4.276 -9.284 12.053 1.00 0.00 C ATOM 2894 C6 A D 66 3.088 -10.026 12.221 1.00 0.00 C ATOM 2895 N6 A D 66 1.967 -9.791 11.542 1.00 0.00 N ATOM 2896 N1 A D 66 3.084 -11.027 13.110 1.00 0.00 N ATOM 2897 C2 A D 66 4.190 -11.293 13.785 1.00 0.00 C ATOM 2898 N3 A D 66 5.378 -10.704 13.701 1.00 0.00 N ATOM 2899 C4 A D 66 5.349 -9.692 12.798 1.00 0.00 C ATOM 0 H5' A D 66 9.938 -5.318 14.040 1.00 0.00 H new ATOM 0 H5'' A D 66 8.223 -5.328 13.677 1.00 0.00 H new ATOM 0 H4' A D 66 9.996 -7.726 14.179 1.00 0.00 H new ATOM 0 H3' A D 66 8.785 -6.498 11.659 1.00 0.00 H new ATOM 0 H2' A D 66 8.420 -8.768 10.803 1.00 0.00 H new ATOM 0 HO2' A D 66 10.718 -9.181 11.970 1.00 0.00 H new ATOM 0 H1' A D 66 7.946 -10.009 13.271 1.00 0.00 H new ATOM 0 H8 A D 66 6.438 -7.169 11.117 1.00 0.00 H new ATOM 0 H61 A D 66 1.140 -10.364 11.709 1.00 0.00 H new ATOM 0 H62 A D 66 1.936 -9.038 10.855 1.00 0.00 H new ATOM 0 H2 A D 66 4.118 -12.098 14.501 1.00 0.00 H new ATOM 2911 P C D 67 11.043 -6.026 10.675 1.00 0.00 P ATOM 2912 OP1 C D 67 12.505 -6.075 10.455 1.00 0.00 O ATOM 2913 OP2 C D 67 10.410 -4.753 11.083 1.00 0.00 O ATOM 2914 O5' C D 67 10.302 -6.587 9.358 1.00 0.00 O ATOM 2915 C5' C D 67 10.864 -7.665 8.645 1.00 0.00 C ATOM 2916 C4' C D 67 9.869 -8.321 7.684 1.00 0.00 C ATOM 2917 O4' C D 67 9.608 -7.496 6.561 1.00 0.00 O ATOM 2918 C3' C D 67 10.489 -9.594 7.123 1.00 0.00 C ATOM 2919 O3' C D 67 9.461 -10.399 6.589 1.00 0.00 O ATOM 2920 C2' C D 67 11.334 -9.003 6.002 1.00 0.00 C ATOM 2921 O2' C D 67 11.727 -9.968 5.049 1.00 0.00 O ATOM 2922 C1' C D 67 10.335 -7.996 5.444 1.00 0.00 C ATOM 2923 N1 C D 67 10.995 -6.897 4.717 1.00 0.00 N ATOM 2924 C2 C D 67 11.240 -7.048 3.356 1.00 0.00 C ATOM 2925 O2 C D 67 10.929 -8.086 2.774 1.00 0.00 O ATOM 2926 N3 C D 67 11.831 -6.025 2.679 1.00 0.00 N ATOM 2927 C4 C D 67 12.155 -4.896 3.315 1.00 0.00 C ATOM 2928 N4 C D 67 12.710 -3.910 2.612 1.00 0.00 N ATOM 2929 C5 C D 67 11.916 -4.724 4.716 1.00 0.00 C ATOM 2930 C6 C D 67 11.348 -5.755 5.376 1.00 0.00 C ATOM 0 H5' C D 67 11.227 -8.412 9.351 1.00 0.00 H new ATOM 0 H5'' C D 67 11.728 -7.312 8.082 1.00 0.00 H new ATOM 0 H4' C D 67 8.952 -8.504 8.244 1.00 0.00 H new ATOM 0 H3' C D 67 11.040 -10.213 7.831 1.00 0.00 H new ATOM 0 H2' C D 67 12.289 -8.582 6.315 1.00 0.00 H new ATOM 0 HO2' C D 67 11.588 -9.612 4.147 1.00 0.00 H new ATOM 0 H1' C D 67 9.681 -8.478 4.718 1.00 0.00 H new ATOM 0 H41 C D 67 12.967 -3.037 3.073 1.00 0.00 H new ATOM 0 H42 C D 67 12.878 -4.028 1.613 1.00 0.00 H new ATOM 0 H5 C D 67 12.179 -3.808 5.223 1.00 0.00 H new ATOM 0 H6 C D 67 11.171 -5.676 6.438 1.00 0.00 H new ATOM 2942 P G D 68 9.488 -11.994 6.742 1.00 0.00 P ATOM 2943 OP1 G D 68 10.900 -12.448 6.784 1.00 0.00 O ATOM 2944 OP2 G D 68 8.554 -12.573 5.749 1.00 0.00 O ATOM 2945 O5' G D 68 8.845 -12.172 8.202 1.00 0.00 O ATOM 2946 C5' G D 68 7.566 -11.645 8.472 1.00 0.00 C ATOM 2947 C4' G D 68 7.031 -12.186 9.793 1.00 0.00 C ATOM 2948 O4' G D 68 5.849 -11.496 10.176 1.00 0.00 O ATOM 2949 C3' G D 68 6.676 -13.664 9.646 1.00 0.00 C ATOM 2950 O3' G D 68 7.740 -14.520 10.019 1.00 0.00 O ATOM 2951 C2' G D 68 5.489 -13.781 10.591 1.00 0.00 C ATOM 2952 O2' G D 68 5.899 -13.851 11.943 1.00 0.00 O ATOM 2953 C1' G D 68 4.803 -12.438 10.369 1.00 0.00 C ATOM 2954 N9 G D 68 3.929 -12.482 9.177 1.00 0.00 N ATOM 2955 C8 G D 68 4.099 -11.883 7.953 1.00 0.00 C ATOM 2956 N7 G D 68 3.141 -12.127 7.104 1.00 0.00 N ATOM 2957 C5 G D 68 2.262 -12.943 7.814 1.00 0.00 C ATOM 2958 C6 G D 68 1.028 -13.533 7.419 1.00 0.00 C ATOM 2959 O6 G D 68 0.458 -13.449 6.331 1.00 0.00 O ATOM 2960 N1 G D 68 0.456 -14.283 8.432 1.00 0.00 N ATOM 2961 C2 G D 68 0.998 -14.445 9.683 1.00 0.00 C ATOM 2962 N2 G D 68 0.314 -15.205 10.541 1.00 0.00 N ATOM 2963 N3 G D 68 2.152 -13.896 10.069 1.00 0.00 N ATOM 2964 C4 G D 68 2.736 -13.158 9.086 1.00 0.00 C ATOM 0 H5' G D 68 6.882 -11.903 7.663 1.00 0.00 H new ATOM 0 H5'' G D 68 7.616 -10.557 8.512 1.00 0.00 H new ATOM 0 H4' G D 68 7.806 -12.047 10.547 1.00 0.00 H new ATOM 0 H3' G D 68 6.463 -13.963 8.620 1.00 0.00 H new ATOM 0 H2' G D 68 4.884 -14.668 10.406 1.00 0.00 H new ATOM 0 HO2' G D 68 5.429 -13.166 12.463 1.00 0.00 H new ATOM 0 H1' G D 68 4.170 -12.174 11.216 1.00 0.00 H new ATOM 0 H8 G D 68 4.952 -11.264 7.715 1.00 0.00 H new ATOM 0 H1 G D 68 -0.430 -14.748 8.235 1.00 0.00 H new ATOM 0 H21 G D 68 0.672 -15.358 11.484 1.00 0.00 H new ATOM 0 H22 G D 68 -0.566 -15.632 10.254 1.00 0.00 H new ATOM 2976 P A D 69 7.893 -15.976 9.351 1.00 0.00 P ATOM 2977 OP1 A D 69 9.088 -16.628 9.938 1.00 0.00 O ATOM 2978 OP2 A D 69 7.793 -15.825 7.884 1.00 0.00 O ATOM 2979 O5' A D 69 6.587 -16.764 9.857 1.00 0.00 O ATOM 2980 C5' A D 69 6.487 -17.240 11.183 1.00 0.00 C ATOM 2981 C4' A D 69 5.127 -17.907 11.392 1.00 0.00 C ATOM 2982 O4' A D 69 4.064 -16.989 11.165 1.00 0.00 O ATOM 2983 C3' A D 69 4.890 -19.082 10.447 1.00 0.00 C ATOM 2984 O3' A D 69 5.498 -20.285 10.872 1.00 0.00 O ATOM 2985 C2' A D 69 3.371 -19.161 10.527 1.00 0.00 C ATOM 2986 O2' A D 69 2.956 -19.722 11.758 1.00 0.00 O ATOM 2987 C1' A D 69 3.000 -17.682 10.531 1.00 0.00 C ATOM 2988 N9 A D 69 2.825 -17.218 9.140 1.00 0.00 N ATOM 2989 C8 A D 69 3.667 -16.475 8.350 1.00 0.00 C ATOM 2990 N7 A D 69 3.190 -16.218 7.161 1.00 0.00 N ATOM 2991 C5 A D 69 1.946 -16.851 7.162 1.00 0.00 C ATOM 2992 C6 A D 69 0.909 -16.960 6.214 1.00 0.00 C ATOM 2993 N6 A D 69 0.945 -16.399 5.004 1.00 0.00 N ATOM 2994 N1 A D 69 -0.183 -17.664 6.539 1.00 0.00 N ATOM 2995 C2 A D 69 -0.256 -18.219 7.741 1.00 0.00 C ATOM 2996 N3 A D 69 0.633 -18.185 8.720 1.00 0.00 N ATOM 2997 C4 A D 69 1.724 -17.468 8.359 1.00 0.00 C ATOM 0 H5' A D 69 6.610 -16.416 11.885 1.00 0.00 H new ATOM 0 H5'' A D 69 7.287 -17.953 11.385 1.00 0.00 H new ATOM 0 H4' A D 69 5.142 -18.258 12.424 1.00 0.00 H new ATOM 0 H3' A D 69 5.312 -18.946 9.451 1.00 0.00 H new ATOM 0 H2' A D 69 2.926 -19.764 9.736 1.00 0.00 H new ATOM 0 HO2' A D 69 1.977 -19.761 11.786 1.00 0.00 H new ATOM 0 H1' A D 69 2.066 -17.503 11.063 1.00 0.00 H new ATOM 0 H8 A D 69 4.637 -16.134 8.682 1.00 0.00 H new ATOM 0 H61 A D 69 0.160 -16.516 4.364 1.00 0.00 H new ATOM 0 H62 A D 69 1.758 -15.853 4.719 1.00 0.00 H new ATOM 0 H2 A D 69 -1.160 -18.772 7.948 1.00 0.00 H new ATOM 3009 P U D 70 5.737 -21.501 9.842 1.00 0.00 P ATOM 3010 OP1 U D 70 6.375 -22.613 10.583 1.00 0.00 O ATOM 3011 OP2 U D 70 6.399 -20.958 8.632 1.00 0.00 O ATOM 3012 O5' U D 70 4.249 -21.956 9.431 1.00 0.00 O ATOM 3013 C5' U D 70 3.428 -22.668 10.335 1.00 0.00 C ATOM 3014 C4' U D 70 2.049 -22.928 9.723 1.00 0.00 C ATOM 3015 O4' U D 70 1.394 -21.730 9.329 1.00 0.00 O ATOM 3016 C3' U D 70 2.089 -23.806 8.479 1.00 0.00 C ATOM 3017 O3' U D 70 2.291 -25.180 8.768 1.00 0.00 O ATOM 3018 C2' U D 70 0.695 -23.511 7.943 1.00 0.00 C ATOM 3019 O2' U D 70 -0.306 -24.146 8.716 1.00 0.00 O ATOM 3020 C1' U D 70 0.593 -22.010 8.184 1.00 0.00 C ATOM 3021 N1 U D 70 1.067 -21.269 6.990 1.00 0.00 N ATOM 3022 C2 U D 70 0.157 -21.091 5.955 1.00 0.00 C ATOM 3023 O2 U D 70 -0.994 -21.523 5.996 1.00 0.00 O ATOM 3024 N3 U D 70 0.613 -20.390 4.853 1.00 0.00 N ATOM 3025 C4 U D 70 1.879 -19.854 4.694 1.00 0.00 C ATOM 3026 O4 U D 70 2.169 -19.238 3.672 1.00 0.00 O ATOM 3027 C5 U D 70 2.762 -20.091 5.814 1.00 0.00 C ATOM 3028 C6 U D 70 2.341 -20.776 6.903 1.00 0.00 C ATOM 0 H5' U D 70 3.320 -22.101 11.260 1.00 0.00 H new ATOM 0 H5'' U D 70 3.901 -23.615 10.595 1.00 0.00 H new ATOM 0 H4' U D 70 1.510 -23.432 10.525 1.00 0.00 H new ATOM 0 H3' U D 70 2.911 -23.602 7.792 1.00 0.00 H new ATOM 0 H2' U D 70 0.557 -23.845 6.914 1.00 0.00 H new ATOM 0 HO2' U D 70 -0.952 -24.581 8.121 1.00 0.00 H new ATOM 0 H1' U D 70 -0.436 -21.696 8.357 1.00 0.00 H new ATOM 0 H3 U D 70 -0.046 -20.256 4.086 1.00 0.00 H new ATOM 0 H5 U D 70 3.774 -19.715 5.781 1.00 0.00 H new ATOM 0 H6 U D 70 3.026 -20.937 7.722 1.00 0.00 H new ATOM 3039 P G D 71 2.594 -26.239 7.590 1.00 0.00 P ATOM 3040 OP1 G D 71 2.843 -27.559 8.212 1.00 0.00 O ATOM 3041 OP2 G D 71 3.619 -25.651 6.699 1.00 0.00 O ATOM 3042 O5' G D 71 1.211 -26.319 6.773 1.00 0.00 O ATOM 3043 C5' G D 71 0.077 -26.943 7.336 1.00 0.00 C ATOM 3044 C4' G D 71 -1.144 -26.717 6.441 1.00 0.00 C ATOM 3045 O4' G D 71 -1.367 -25.336 6.187 1.00 0.00 O ATOM 3046 C3' G D 71 -1.024 -27.384 5.080 1.00 0.00 C ATOM 3047 O3' G D 71 -1.294 -28.774 5.128 1.00 0.00 O ATOM 3048 C2' G D 71 -2.093 -26.601 4.325 1.00 0.00 C ATOM 3049 O2' G D 71 -3.393 -27.010 4.701 1.00 0.00 O ATOM 3050 C1' G D 71 -1.866 -25.191 4.865 1.00 0.00 C ATOM 3051 N9 G D 71 -0.889 -24.489 4.007 1.00 0.00 N ATOM 3052 C8 G D 71 0.442 -24.241 4.222 1.00 0.00 C ATOM 3053 N7 G D 71 1.019 -23.579 3.259 1.00 0.00 N ATOM 3054 C5 G D 71 -0.003 -23.376 2.330 1.00 0.00 C ATOM 3055 C6 G D 71 0.020 -22.724 1.063 1.00 0.00 C ATOM 3056 O6 G D 71 0.962 -22.161 0.508 1.00 0.00 O ATOM 3057 N1 G D 71 -1.214 -22.771 0.430 1.00 0.00 N ATOM 3058 C2 G D 71 -2.336 -23.368 0.947 1.00 0.00 C ATOM 3059 N2 G D 71 -3.432 -23.330 0.193 1.00 0.00 N ATOM 3060 N3 G D 71 -2.374 -23.972 2.141 1.00 0.00 N ATOM 3061 C4 G D 71 -1.172 -23.943 2.777 1.00 0.00 C ATOM 0 H5' G D 71 -0.112 -26.542 8.332 1.00 0.00 H new ATOM 0 H5'' G D 71 0.260 -28.011 7.453 1.00 0.00 H new ATOM 0 H4' G D 71 -1.968 -27.158 7.001 1.00 0.00 H new ATOM 0 H3' G D 71 -0.029 -27.354 4.635 1.00 0.00 H new ATOM 0 H2' G D 71 -2.025 -26.718 3.243 1.00 0.00 H new ATOM 0 HO2' G D 71 -4.057 -26.490 4.202 1.00 0.00 H new ATOM 0 H1' G D 71 -2.785 -24.605 4.869 1.00 0.00 H new ATOM 0 H8 G D 71 0.965 -24.565 5.109 1.00 0.00 H new ATOM 0 H1 G D 71 -1.293 -22.330 -0.486 1.00 0.00 H new ATOM 0 H21 G D 71 -4.296 -23.758 0.527 1.00 0.00 H new ATOM 0 H22 G D 71 -3.408 -22.873 -0.719 1.00 0.00 H new ATOM 3073 P A D 72 -0.841 -29.752 3.932 1.00 0.00 P ATOM 3074 OP1 A D 72 -1.306 -31.120 4.258 1.00 0.00 O ATOM 3075 OP2 A D 72 0.596 -29.515 3.669 1.00 0.00 O ATOM 3076 O5' A D 72 -1.669 -29.230 2.657 1.00 0.00 O ATOM 3077 C5' A D 72 -3.063 -29.433 2.560 1.00 0.00 C ATOM 3078 C4' A D 72 -3.603 -28.729 1.313 1.00 0.00 C ATOM 3079 O4' A D 72 -3.299 -27.341 1.312 1.00 0.00 O ATOM 3080 C3' A D 72 -3.029 -29.303 0.025 1.00 0.00 C ATOM 3081 O3' A D 72 -3.684 -30.491 -0.376 1.00 0.00 O ATOM 3082 C2' A D 72 -3.288 -28.135 -0.922 1.00 0.00 C ATOM 3083 O2' A D 72 -4.652 -28.079 -1.309 1.00 0.00 O ATOM 3084 C1' A D 72 -2.996 -26.940 -0.018 1.00 0.00 C ATOM 3085 N9 A D 72 -1.578 -26.535 -0.136 1.00 0.00 N ATOM 3086 C8 A D 72 -0.517 -26.803 0.693 1.00 0.00 C ATOM 3087 N7 A D 72 0.609 -26.264 0.308 1.00 0.00 N ATOM 3088 C5 A D 72 0.268 -25.597 -0.867 1.00 0.00 C ATOM 3089 C6 A D 72 0.999 -24.806 -1.777 1.00 0.00 C ATOM 3090 N6 A D 72 2.297 -24.522 -1.643 1.00 0.00 N ATOM 3091 N1 A D 72 0.358 -24.309 -2.841 1.00 0.00 N ATOM 3092 C2 A D 72 -0.933 -24.570 -2.998 1.00 0.00 C ATOM 3093 N3 A D 72 -1.735 -25.281 -2.221 1.00 0.00 N ATOM 3094 C4 A D 72 -1.060 -25.775 -1.153 1.00 0.00 C ATOM 0 H5' A D 72 -3.559 -29.047 3.450 1.00 0.00 H new ATOM 0 H5'' A D 72 -3.282 -30.500 2.510 1.00 0.00 H new ATOM 0 H4' A D 72 -4.681 -28.889 1.349 1.00 0.00 H new ATOM 0 H3' A D 72 -1.986 -29.616 0.085 1.00 0.00 H new ATOM 0 H2' A D 72 -2.702 -28.190 -1.840 1.00 0.00 H new ATOM 0 HO2' A D 72 -4.789 -27.321 -1.914 1.00 0.00 H new ATOM 0 H1' A D 72 -3.599 -26.079 -0.305 1.00 0.00 H new ATOM 0 H8 A D 72 -0.605 -27.406 1.585 1.00 0.00 H new ATOM 0 H61 A D 72 2.767 -23.943 -2.339 1.00 0.00 H new ATOM 0 H62 A D 72 2.819 -24.884 -0.845 1.00 0.00 H new ATOM 0 H2 A D 72 -1.392 -24.145 -3.879 1.00 0.00 H new ATOM 3106 P C D 73 -2.987 -31.525 -1.391 1.00 0.00 P ATOM 3107 OP1 C D 73 -3.900 -32.677 -1.574 1.00 0.00 O ATOM 3108 OP2 C D 73 -1.604 -31.767 -0.920 1.00 0.00 O ATOM 3109 O5' C D 73 -2.909 -30.724 -2.784 1.00 0.00 O ATOM 3110 C5' C D 73 -4.066 -30.494 -3.560 1.00 0.00 C ATOM 3111 C4' C D 73 -3.698 -29.720 -4.829 1.00 0.00 C ATOM 3112 O4' C D 73 -3.205 -28.421 -4.532 1.00 0.00 O ATOM 3113 C3' C D 73 -2.610 -30.409 -5.645 1.00 0.00 C ATOM 3114 O3' C D 73 -3.099 -31.475 -6.436 1.00 0.00 O ATOM 3115 C2' C D 73 -2.147 -29.230 -6.490 1.00 0.00 C ATOM 3116 O2' C D 73 -3.078 -28.944 -7.516 1.00 0.00 O ATOM 3117 C1' C D 73 -2.199 -28.088 -5.478 1.00 0.00 C ATOM 3118 N1 C D 73 -0.881 -27.919 -4.824 1.00 0.00 N ATOM 3119 C2 C D 73 0.075 -27.163 -5.489 1.00 0.00 C ATOM 3120 O2 C D 73 -0.165 -26.676 -6.592 1.00 0.00 O ATOM 3121 N3 C D 73 1.282 -26.967 -4.903 1.00 0.00 N ATOM 3122 C4 C D 73 1.551 -27.507 -3.711 1.00 0.00 C ATOM 3123 N4 C D 73 2.747 -27.289 -3.174 1.00 0.00 N ATOM 3124 C5 C D 73 0.591 -28.302 -3.013 1.00 0.00 C ATOM 3125 C6 C D 73 -0.609 -28.484 -3.608 1.00 0.00 C ATOM 0 H5' C D 73 -4.797 -29.931 -2.980 1.00 0.00 H new ATOM 0 H5'' C D 73 -4.531 -31.443 -3.825 1.00 0.00 H new ATOM 0 H4' C D 73 -4.627 -29.671 -5.398 1.00 0.00 H new ATOM 0 H3' C D 73 -1.835 -30.894 -5.051 1.00 0.00 H new ATOM 0 H2' C D 73 -1.182 -29.400 -6.967 1.00 0.00 H new ATOM 0 HO2' C D 73 -3.641 -29.730 -7.675 1.00 0.00 H new ATOM 0 H1' C D 73 -2.434 -27.141 -5.963 1.00 0.00 H new ATOM 0 H41 C D 73 2.979 -27.689 -2.265 1.00 0.00 H new ATOM 0 H42 C D 73 3.433 -26.721 -3.671 1.00 0.00 H new ATOM 0 H5 C D 73 0.814 -28.739 -2.051 1.00 0.00 H new ATOM 0 H6 C D 73 -1.362 -29.083 -3.118 1.00 0.00 H new ATOM 3137 P C D 74 -2.101 -32.599 -7.015 1.00 0.00 P ATOM 3138 OP1 C D 74 -2.906 -33.589 -7.765 1.00 0.00 O ATOM 3139 OP2 C D 74 -1.238 -33.056 -5.901 1.00 0.00 O ATOM 3140 O5' C D 74 -1.175 -31.809 -8.069 1.00 0.00 O ATOM 3141 C5' C D 74 -1.667 -31.442 -9.343 1.00 0.00 C ATOM 3142 C4' C D 74 -0.577 -30.736 -10.151 1.00 0.00 C ATOM 3143 O4' C D 74 -0.161 -29.520 -9.547 1.00 0.00 O ATOM 3144 C3' C D 74 0.681 -31.584 -10.310 1.00 0.00 C ATOM 3145 O3' C D 74 0.552 -32.579 -11.310 1.00 0.00 O ATOM 3146 C2' C D 74 1.667 -30.491 -10.704 1.00 0.00 C ATOM 3147 O2' C D 74 1.489 -30.103 -12.052 1.00 0.00 O ATOM 3148 C1' C D 74 1.224 -29.332 -9.815 1.00 0.00 C ATOM 3149 N1 C D 74 2.014 -29.313 -8.561 1.00 0.00 N ATOM 3150 C2 C D 74 3.254 -28.689 -8.591 1.00 0.00 C ATOM 3151 O2 C D 74 3.677 -28.181 -9.627 1.00 0.00 O ATOM 3152 N3 C D 74 3.997 -28.648 -7.454 1.00 0.00 N ATOM 3153 C4 C D 74 3.543 -29.202 -6.330 1.00 0.00 C ATOM 3154 N4 C D 74 4.304 -29.132 -5.242 1.00 0.00 N ATOM 3155 C5 C D 74 2.276 -29.858 -6.273 1.00 0.00 C ATOM 3156 C6 C D 74 1.545 -29.890 -7.410 1.00 0.00 C ATOM 0 H5' C D 74 -2.530 -30.785 -9.232 1.00 0.00 H new ATOM 0 H5'' C D 74 -2.009 -32.328 -9.877 1.00 0.00 H new ATOM 0 H4' C D 74 -1.039 -30.552 -11.121 1.00 0.00 H new ATOM 0 H3' C D 74 0.956 -32.167 -9.431 1.00 0.00 H new ATOM 0 H2' C D 74 2.706 -30.800 -10.594 1.00 0.00 H new ATOM 0 HO2' C D 74 0.992 -30.799 -12.530 1.00 0.00 H new ATOM 0 H1' C D 74 1.388 -28.374 -10.308 1.00 0.00 H new ATOM 0 H41 C D 74 3.983 -29.547 -4.367 1.00 0.00 H new ATOM 0 H42 C D 74 5.209 -28.663 -5.282 1.00 0.00 H new ATOM 0 H5 C D 74 1.917 -30.310 -5.360 1.00 0.00 H new ATOM 0 H6 C D 74 0.580 -30.376 -7.411 1.00 0.00 H new ATOM 3168 P C D 75 1.571 -33.825 -11.369 1.00 0.00 P ATOM 3169 OP1 C D 75 1.142 -34.721 -12.468 1.00 0.00 O ATOM 3170 OP2 C D 75 1.707 -34.369 -9.999 1.00 0.00 O ATOM 3171 O5' C D 75 2.982 -33.168 -11.783 1.00 0.00 O ATOM 3172 C5' C D 75 3.241 -32.769 -13.114 1.00 0.00 C ATOM 3173 C4' C D 75 4.656 -32.196 -13.215 1.00 0.00 C ATOM 3174 O4' C D 75 4.819 -31.032 -12.421 1.00 0.00 O ATOM 3175 C3' C D 75 5.730 -33.172 -12.746 1.00 0.00 C ATOM 3176 O3' C D 75 6.053 -34.159 -13.705 1.00 0.00 O ATOM 3177 C2' C D 75 6.884 -32.207 -12.508 1.00 0.00 C ATOM 3178 O2' C D 75 7.503 -31.842 -13.728 1.00 0.00 O ATOM 3179 C1' C D 75 6.158 -30.986 -11.944 1.00 0.00 C ATOM 3180 N1 C D 75 6.189 -31.033 -10.462 1.00 0.00 N ATOM 3181 C2 C D 75 7.295 -30.483 -9.821 1.00 0.00 C ATOM 3182 O2 C D 75 8.196 -29.955 -10.469 1.00 0.00 O ATOM 3183 N3 C D 75 7.366 -30.538 -8.467 1.00 0.00 N ATOM 3184 C4 C D 75 6.386 -31.106 -7.764 1.00 0.00 C ATOM 3185 N4 C D 75 6.511 -31.152 -6.440 1.00 0.00 N ATOM 3186 C5 C D 75 5.230 -31.660 -8.392 1.00 0.00 C ATOM 3187 C6 C D 75 5.172 -31.600 -9.741 1.00 0.00 C ATOM 0 H5' C D 75 2.512 -32.022 -13.428 1.00 0.00 H new ATOM 0 H5'' C D 75 3.134 -33.620 -13.786 1.00 0.00 H new ATOM 0 H4' C D 75 4.776 -31.976 -14.276 1.00 0.00 H new ATOM 0 H3' C D 75 5.437 -33.770 -11.883 1.00 0.00 H new ATOM 0 H2' C D 75 7.665 -32.622 -11.871 1.00 0.00 H new ATOM 0 HO2' C D 75 7.385 -32.562 -14.383 1.00 0.00 H new ATOM 0 HO3' C D 75 6.747 -34.750 -13.345 1.00 0.00 H new ATOM 0 H1' C D 75 6.637 -30.059 -12.261 1.00 0.00 H new ATOM 0 H41 C D 75 5.779 -31.580 -5.873 1.00 0.00 H new ATOM 0 H42 C D 75 7.339 -30.759 -5.992 1.00 0.00 H new ATOM 0 H5 C D 75 4.435 -32.108 -7.814 1.00 0.00 H new ATOM 0 H6 C D 75 4.313 -32.004 -10.257 1.00 0.00 H new TER 3200 C D 75