USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=68 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= -0.338 K(o=-0.34,f=-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=-0.00929 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= -0.0411 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 USER MOD Set 4.1: A 13 ASN :FLIP amide:sc= -0.0572 F(o=-1.3,f=-0.057) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -162:sc= -4.47 (180deg=-6.45!) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0.297 (180deg=-0.435) USER MOD Single : A 5 THR OG1 : rot 147:sc= 0.475 USER MOD Single : A 7 LYS NZ :NH3+ -141:sc= 0.751 (180deg=-0.804) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -1.15! C(o=-1.2!,f=-1.2!) USER MOD Single : A 29 GLN : amide:sc= 0.686 K(o=0.69,f=-0.21) USER MOD Single : A 35 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.9!) USER MOD Single : A 38 LYS NZ :NH3+ 140:sc= 0.59 (180deg=0.0357) USER MOD Single : A 43 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-7.9!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.888 K(o=0.89,f=-0.65) USER MOD Single : A 52 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.44) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 G O2' : rot 180:sc= -0.0985 USER MOD Single : B 55 G O5' : rot 180:sc= 0 USER MOD Single : B 56 G O2' : rot -17:sc= 0.0267 USER MOD Single : B 57 G O2' : rot 180:sc= -0.188 USER MOD Single : B 58 U O2' : rot -20:sc= 0.0524 USER MOD Single : B 59 C O2' : rot 180:sc= -0.348 USER MOD Single : B 60 A O2' : rot 180:sc=-0.00408 USER MOD Single : B 61 U O2' : rot 180:sc= -0.0364 USER MOD Single : B 62 C O2' : rot -74:sc= 0.242 USER MOD Single : B 63 A O2' : rot -113:sc= -0.0655 USER MOD Single : B 64 G O2' : rot 179:sc= 0.807 USER MOD Single : B 65 G O2' : rot 26:sc= 0.0234 USER MOD Single : B 66 A O2' : rot -14:sc= 0.232 USER MOD Single : B 67 C O2' : rot -19:sc= 0.179 USER MOD Single : B 68 G O2' : rot -25:sc= 0.0599 USER MOD Single : B 69 A O2' : rot 180:sc= -0.288 USER MOD Single : B 70 U O2' : rot -136:sc= -0.0143 USER MOD Single : B 71 G O2' : rot 180:sc= -0.313 USER MOD Single : B 72 A O2' : rot -21:sc= 0.0743 USER MOD Single : B 73 C O2' : rot -21:sc= 0.0688 USER MOD Single : B 74 C O2' : rot 180:sc= -0.13 USER MOD Single : B 75 C O2' : rot -24:sc= 0.112 USER MOD Single : B 75 C O3' : rot 180:sc= 0.116 USER MOD Single : C 1 MET CE :methyl -134:sc= -2.02 (180deg=-2.3) USER MOD Single : C 1 MET N :NH3+ -136:sc= 0.675 (180deg=0.0154) USER MOD Single : C 5 THR OG1 : rot 54:sc= 0.763 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.801 X(o=-0.8,f=-0.79) USER MOD Single : C 29 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.2) USER MOD Single : C 35 ASN : amide:sc=-7.46e-05 K(o=-7.5e-05,f=-1.3) USER MOD Single : C 38 LYS NZ :NH3+ -106:sc= 0.383 (180deg=0.0534) USER MOD Single : C 43 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-7.9!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.36) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 G O2' : rot -22:sc= 0.0505 USER MOD Single : D 55 G O5' : rot 180:sc= 0 USER MOD Single : D 56 G O2' : rot -22:sc= 0.0529 USER MOD Single : D 57 G O2' : rot -20:sc= 0.0028 USER MOD Single : D 58 U O2' : rot -26:sc= 0.0671 USER MOD Single : D 59 C O2' : rot 180:sc= -0.394 USER MOD Single : D 60 A O2' : rot -123:sc= 0.328 USER MOD Single : D 61 U O2' : rot -129:sc= 0.115 USER MOD Single : D 62 C O2' : rot -22:sc= -0.443 USER MOD Single : D 63 A O2' : rot -124:sc= 0.0163 USER MOD Single : D 64 G O2' : rot 173:sc= 1.05 USER MOD Single : D 65 G O2' : rot 13:sc= 0.179 USER MOD Single : D 66 A O2' : rot -26:sc= 0.179 USER MOD Single : D 67 C O2' : rot 147:sc= 0.262 USER MOD Single : D 68 G O2' : rot 124:sc= 0.385 USER MOD Single : D 69 A O2' : rot -19:sc= -0.0359 USER MOD Single : D 70 U O2' : rot 180:sc= -0.249 USER MOD Single : D 71 G O2' : rot 180:sc= -0.335 USER MOD Single : D 72 A O2' : rot -18:sc= 0.059 USER MOD Single : D 73 C O2' : rot -19:sc= 0.0685 USER MOD Single : D 74 C O2' : rot 180:sc= -0.18 USER MOD Single : D 75 C O2' : rot -30:sc= 0.106 USER MOD Single : D 75 C O3' : rot 180:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.724 10.215 -3.748 1.00 0.00 N ATOM 2 CA MET A 1 -7.692 9.186 -3.526 1.00 0.00 C ATOM 3 C MET A 1 -6.459 9.451 -4.381 1.00 0.00 C ATOM 4 O MET A 1 -6.533 10.203 -5.350 1.00 0.00 O ATOM 5 CB MET A 1 -8.255 7.795 -3.823 1.00 0.00 C ATOM 6 CG MET A 1 -7.292 6.724 -3.314 1.00 0.00 C ATOM 7 SD MET A 1 -8.070 5.169 -2.821 1.00 0.00 S ATOM 8 CE MET A 1 -8.002 4.337 -4.418 1.00 0.00 C ATOM 0 H1 MET A 1 -9.395 10.211 -2.954 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.273 11.150 -3.815 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.233 10.012 -4.632 1.00 0.00 H new ATOM 0 HA MET A 1 -7.393 9.229 -2.479 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.228 7.678 -3.346 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.410 7.677 -4.896 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.560 6.515 -4.094 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.744 7.125 -2.461 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.703 3.502 -4.424 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.269 5.041 -5.206 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.993 3.964 -4.591 1.00 0.00 H new ATOM 20 N LEU A 2 -5.333 8.831 -4.024 1.00 0.00 N ATOM 21 CA LEU A 2 -4.079 8.932 -4.754 1.00 0.00 C ATOM 22 C LEU A 2 -3.661 7.513 -5.139 1.00 0.00 C ATOM 23 O LEU A 2 -3.597 6.635 -4.284 1.00 0.00 O ATOM 24 CB LEU A 2 -3.069 9.652 -3.849 1.00 0.00 C ATOM 25 CG LEU A 2 -1.712 9.985 -4.479 1.00 0.00 C ATOM 26 CD1 LEU A 2 -0.773 8.779 -4.459 1.00 0.00 C ATOM 27 CD2 LEU A 2 -1.846 10.495 -5.909 1.00 0.00 C ATOM 0 H LEU A 2 -5.272 8.233 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 2 -4.155 9.512 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.522 10.580 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -2.895 9.033 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 2 -1.286 10.782 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 2 0.179 9.052 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -0.606 8.465 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -1.221 7.959 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -0.857 10.717 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.325 9.733 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -2.452 11.401 -5.917 1.00 0.00 H new ATOM 39 N ILE A 3 -3.376 7.290 -6.427 1.00 0.00 N ATOM 40 CA ILE A 3 -3.146 5.956 -6.976 1.00 0.00 C ATOM 41 C ILE A 3 -1.853 5.950 -7.778 1.00 0.00 C ATOM 42 O ILE A 3 -1.543 6.912 -8.479 1.00 0.00 O ATOM 43 CB ILE A 3 -4.310 5.547 -7.894 1.00 0.00 C ATOM 44 CG1 ILE A 3 -5.623 5.381 -7.129 1.00 0.00 C ATOM 45 CG2 ILE A 3 -4.045 4.195 -8.553 1.00 0.00 C ATOM 46 CD1 ILE A 3 -6.341 6.712 -6.986 1.00 0.00 C ATOM 0 H ILE A 3 -3.299 8.036 -7.118 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.075 5.247 -6.151 1.00 0.00 H new ATOM 0 HB ILE A 3 -4.389 6.349 -8.628 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -6.265 4.671 -7.651 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -5.423 4.964 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -4.885 3.933 -9.196 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.135 4.254 -9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.925 3.432 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.272 6.566 -6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -5.706 7.411 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -6.561 7.115 -7.975 1.00 0.00 H new ATOM 58 N LEU A 4 -1.103 4.851 -7.664 1.00 0.00 N ATOM 59 CA LEU A 4 0.116 4.648 -8.425 1.00 0.00 C ATOM 60 C LEU A 4 0.479 3.163 -8.456 1.00 0.00 C ATOM 61 O LEU A 4 -0.033 2.382 -7.655 1.00 0.00 O ATOM 62 CB LEU A 4 1.241 5.527 -7.851 1.00 0.00 C ATOM 63 CG LEU A 4 1.286 5.660 -6.323 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.796 4.387 -5.655 1.00 0.00 C ATOM 65 CD2 LEU A 4 2.238 6.799 -5.977 1.00 0.00 C ATOM 0 H LEU A 4 -1.331 4.079 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.036 4.955 -9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.196 5.124 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.148 6.525 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 4 0.275 5.849 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.812 4.525 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.137 3.556 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.804 4.170 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.288 6.915 -4.894 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.232 6.573 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.876 7.725 -6.425 1.00 0.00 H new ATOM 77 N THR A 5 1.362 2.768 -9.377 1.00 0.00 N ATOM 78 CA THR A 5 1.839 1.393 -9.427 1.00 0.00 C ATOM 79 C THR A 5 3.143 1.273 -8.663 1.00 0.00 C ATOM 80 O THR A 5 3.869 2.253 -8.503 1.00 0.00 O ATOM 81 CB THR A 5 2.082 0.925 -10.865 1.00 0.00 C ATOM 82 OG1 THR A 5 2.861 1.867 -11.570 1.00 0.00 O ATOM 83 CG2 THR A 5 0.777 0.664 -11.607 1.00 0.00 C ATOM 0 H THR A 5 1.756 3.380 -10.092 1.00 0.00 H new ATOM 0 HA THR A 5 1.067 0.768 -8.979 1.00 0.00 H new ATOM 0 HB THR A 5 2.626 -0.018 -10.809 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.432 1.401 -12.216 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.996 0.334 -12.623 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.212 -0.110 -11.088 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.189 1.581 -11.642 1.00 0.00 H new ATOM 91 N ARG A 6 3.434 0.059 -8.190 1.00 0.00 N ATOM 92 CA ARG A 6 4.674 -0.254 -7.508 1.00 0.00 C ATOM 93 C ARG A 6 5.028 -1.706 -7.795 1.00 0.00 C ATOM 94 O ARG A 6 4.130 -2.549 -7.812 1.00 0.00 O ATOM 95 CB ARG A 6 4.448 -0.032 -6.007 1.00 0.00 C ATOM 96 CG ARG A 6 5.734 0.043 -5.177 1.00 0.00 C ATOM 97 CD ARG A 6 6.476 1.364 -5.374 1.00 0.00 C ATOM 98 NE ARG A 6 7.139 1.419 -6.680 1.00 0.00 N ATOM 99 CZ ARG A 6 6.991 2.380 -7.590 1.00 0.00 C ATOM 100 NH1 ARG A 6 6.206 3.429 -7.360 1.00 0.00 N ATOM 101 NH2 ARG A 6 7.643 2.283 -8.744 1.00 0.00 N ATOM 0 H ARG A 6 2.803 -0.737 -8.275 1.00 0.00 H new ATOM 0 HA ARG A 6 5.494 0.378 -7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 6 3.887 0.892 -5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 6 3.828 -0.842 -5.622 1.00 0.00 H new ATOM 0 HG2 ARG A 6 5.490 -0.080 -4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 6 6.389 -0.784 -5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.774 2.193 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.216 1.488 -4.584 1.00 0.00 H new ATOM 0 HE ARG A 6 7.770 0.652 -6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.705 3.507 -6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 6 6.105 4.155 -8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 6 8.247 1.480 -8.923 1.00 0.00 H new ATOM 0 HH22 ARG A 6 7.540 3.011 -9.451 1.00 0.00 H new ATOM 115 N LYS A 7 6.306 -2.023 -8.019 1.00 0.00 N ATOM 116 CA LYS A 7 6.701 -3.413 -8.187 1.00 0.00 C ATOM 117 C LYS A 7 7.205 -3.983 -6.875 1.00 0.00 C ATOM 118 O LYS A 7 7.598 -3.243 -5.975 1.00 0.00 O ATOM 119 CB LYS A 7 7.778 -3.589 -9.252 1.00 0.00 C ATOM 120 CG LYS A 7 7.207 -3.566 -10.666 1.00 0.00 C ATOM 121 CD LYS A 7 8.174 -4.263 -11.622 1.00 0.00 C ATOM 122 CE LYS A 7 7.485 -4.475 -12.964 1.00 0.00 C ATOM 123 NZ LYS A 7 8.423 -5.008 -13.965 1.00 0.00 N ATOM 0 H LYS A 7 7.067 -1.347 -8.086 1.00 0.00 H new ATOM 0 HA LYS A 7 5.811 -3.951 -8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.519 -2.796 -9.150 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.297 -4.534 -9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 7 6.238 -4.065 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 7 7.042 -2.537 -10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.073 -3.661 -11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.489 -5.220 -11.206 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.649 -5.164 -12.842 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.071 -3.530 -13.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.235 -4.565 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.399 -4.798 -13.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.299 -6.038 -14.043 1.00 0.00 H new ATOM 137 N VAL A 8 7.188 -5.312 -6.773 1.00 0.00 N ATOM 138 CA VAL A 8 7.642 -5.999 -5.576 1.00 0.00 C ATOM 139 C VAL A 8 9.041 -5.534 -5.178 1.00 0.00 C ATOM 140 O VAL A 8 9.898 -5.322 -6.034 1.00 0.00 O ATOM 141 CB VAL A 8 7.610 -7.512 -5.767 1.00 0.00 C ATOM 142 CG1 VAL A 8 6.163 -7.959 -5.921 1.00 0.00 C ATOM 143 CG2 VAL A 8 8.395 -7.993 -6.984 1.00 0.00 C ATOM 0 H VAL A 8 6.861 -5.933 -7.513 1.00 0.00 H new ATOM 0 HA VAL A 8 6.957 -5.747 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 8 8.082 -7.948 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.129 -9.040 -6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.602 -7.689 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.721 -7.469 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.327 -9.079 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.980 -7.543 -7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.440 -7.701 -6.881 1.00 0.00 H new ATOM 153 N GLY A 9 9.269 -5.378 -3.872 1.00 0.00 N ATOM 154 CA GLY A 9 10.574 -5.029 -3.328 1.00 0.00 C ATOM 155 C GLY A 9 10.798 -3.521 -3.212 1.00 0.00 C ATOM 156 O GLY A 9 11.719 -3.102 -2.512 1.00 0.00 O ATOM 0 H GLY A 9 8.546 -5.492 -3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.682 -5.482 -2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.350 -5.457 -3.962 1.00 0.00 H new ATOM 160 N GLU A 10 9.981 -2.696 -3.879 1.00 0.00 N ATOM 161 CA GLU A 10 10.104 -1.248 -3.781 1.00 0.00 C ATOM 162 C GLU A 10 9.416 -0.723 -2.518 1.00 0.00 C ATOM 163 O GLU A 10 8.844 -1.497 -1.746 1.00 0.00 O ATOM 164 CB GLU A 10 9.512 -0.579 -5.023 1.00 0.00 C ATOM 165 CG GLU A 10 10.289 -0.964 -6.281 1.00 0.00 C ATOM 166 CD GLU A 10 9.841 -0.104 -7.457 1.00 0.00 C ATOM 167 OE1 GLU A 10 8.755 -0.390 -8.008 1.00 0.00 O ATOM 168 OE2 GLU A 10 10.586 0.843 -7.797 1.00 0.00 O ATOM 0 H GLU A 10 9.229 -3.013 -4.491 1.00 0.00 H new ATOM 0 HA GLU A 10 11.164 -1.002 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.468 -0.871 -5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.529 0.504 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.358 -0.834 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.128 -2.018 -6.509 1.00 0.00 H new ATOM 175 N SER A 11 9.468 0.597 -2.307 1.00 0.00 N ATOM 176 CA SER A 11 8.962 1.220 -1.090 1.00 0.00 C ATOM 177 C SER A 11 8.209 2.517 -1.375 1.00 0.00 C ATOM 178 O SER A 11 8.218 3.032 -2.493 1.00 0.00 O ATOM 179 CB SER A 11 10.130 1.492 -0.140 1.00 0.00 C ATOM 180 OG SER A 11 10.835 0.302 0.143 1.00 0.00 O ATOM 0 H SER A 11 9.862 1.258 -2.977 1.00 0.00 H new ATOM 0 HA SER A 11 8.253 0.531 -0.630 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.805 2.222 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.757 1.928 0.787 1.00 0.00 H new ATOM 0 HG SER A 11 11.578 0.499 0.751 1.00 0.00 H new ATOM 186 N ILE A 12 7.548 3.029 -0.334 1.00 0.00 N ATOM 187 CA ILE A 12 6.634 4.166 -0.369 1.00 0.00 C ATOM 188 C ILE A 12 6.642 4.807 1.019 1.00 0.00 C ATOM 189 O ILE A 12 7.006 4.153 1.994 1.00 0.00 O ATOM 190 CB ILE A 12 5.224 3.670 -0.740 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.214 3.130 -2.180 1.00 0.00 C ATOM 192 CG2 ILE A 12 4.165 4.765 -0.582 1.00 0.00 C ATOM 193 CD1 ILE A 12 3.807 2.752 -2.643 1.00 0.00 C ATOM 0 H ILE A 12 7.643 2.639 0.604 1.00 0.00 H new ATOM 0 HA ILE A 12 6.940 4.901 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 12 4.970 2.868 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.626 3.883 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.863 2.257 -2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.187 4.368 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.143 5.103 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.410 5.605 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 12 3.849 2.376 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.404 1.979 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.163 3.631 -2.606 1.00 0.00 H new ATOM 205 N ASN A 13 6.247 6.079 1.124 1.00 0.00 N ATOM 206 CA ASN A 13 6.263 6.800 2.392 1.00 0.00 C ATOM 207 C ASN A 13 4.987 7.620 2.561 1.00 0.00 C ATOM 208 O ASN A 13 4.358 8.008 1.577 1.00 0.00 O ATOM 209 CB ASN A 13 7.483 7.720 2.443 1.00 0.00 C ATOM 210 CG ASN A 13 8.747 6.987 2.873 1.00 0.00 C ATOM 211 OD1 ASN A 13 9.204 6.039 2.066 1.00 0.00 O flip ATOM 212 ND2 ASN A 13 9.307 7.269 3.927 1.00 0.00 N flip ATOM 0 H ASN A 13 5.910 6.632 0.336 1.00 0.00 H new ATOM 0 HA ASN A 13 6.318 6.077 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.641 8.164 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.288 8.539 3.135 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.929 8.004 4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.151 6.769 4.206 1.00 0.00 H new ATOM 219 N ILE A 14 4.617 7.877 3.821 1.00 0.00 N ATOM 220 CA ILE A 14 3.404 8.606 4.174 1.00 0.00 C ATOM 221 C ILE A 14 3.637 9.428 5.444 1.00 0.00 C ATOM 222 O ILE A 14 4.384 9.015 6.330 1.00 0.00 O ATOM 223 CB ILE A 14 2.254 7.616 4.417 1.00 0.00 C ATOM 224 CG1 ILE A 14 1.962 6.816 3.139 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.998 8.369 4.883 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.819 5.812 3.320 1.00 0.00 C ATOM 0 H ILE A 14 5.162 7.579 4.630 1.00 0.00 H new ATOM 0 HA ILE A 14 3.145 9.274 3.353 1.00 0.00 H new ATOM 0 HB ILE A 14 2.549 6.917 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 14 1.711 7.505 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 14 2.863 6.284 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.189 7.658 5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.215 8.899 5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.698 9.084 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 14 0.656 5.274 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.079 5.103 4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -0.092 6.343 3.597 1.00 0.00 H new ATOM 238 N GLY A 15 2.982 10.592 5.524 1.00 0.00 N ATOM 239 CA GLY A 15 2.930 11.431 6.715 1.00 0.00 C ATOM 240 C GLY A 15 4.294 11.809 7.294 1.00 0.00 C ATOM 241 O GLY A 15 4.355 12.271 8.432 1.00 0.00 O ATOM 0 H GLY A 15 2.461 10.982 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.387 12.345 6.475 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.356 10.912 7.483 1.00 0.00 H new ATOM 245 N ASP A 16 5.376 11.619 6.531 1.00 0.00 N ATOM 246 CA ASP A 16 6.749 11.888 6.957 1.00 0.00 C ATOM 247 C ASP A 16 7.152 11.178 8.258 1.00 0.00 C ATOM 248 O ASP A 16 8.186 11.503 8.835 1.00 0.00 O ATOM 249 CB ASP A 16 6.981 13.399 7.031 1.00 0.00 C ATOM 250 CG ASP A 16 6.692 14.072 5.691 1.00 0.00 C ATOM 251 OD1 ASP A 16 7.515 13.891 4.765 1.00 0.00 O ATOM 252 OD2 ASP A 16 5.652 14.761 5.600 1.00 0.00 O ATOM 0 H ASP A 16 5.317 11.265 5.576 1.00 0.00 H new ATOM 0 HA ASP A 16 7.407 11.461 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.342 13.830 7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.012 13.597 7.325 1.00 0.00 H new ATOM 257 N ASP A 17 6.355 10.209 8.725 1.00 0.00 N ATOM 258 CA ASP A 17 6.684 9.388 9.894 1.00 0.00 C ATOM 259 C ASP A 17 6.271 7.934 9.661 1.00 0.00 C ATOM 260 O ASP A 17 6.329 7.120 10.584 1.00 0.00 O ATOM 261 CB ASP A 17 6.013 9.918 11.168 1.00 0.00 C ATOM 262 CG ASP A 17 6.430 11.349 11.503 1.00 0.00 C ATOM 263 OD1 ASP A 17 7.601 11.527 11.913 1.00 0.00 O ATOM 264 OD2 ASP A 17 5.581 12.255 11.350 1.00 0.00 O ATOM 0 H ASP A 17 5.459 9.972 8.299 1.00 0.00 H new ATOM 0 HA ASP A 17 7.764 9.440 10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.930 9.878 11.047 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.264 9.266 12.004 1.00 0.00 H new ATOM 269 N ILE A 18 5.856 7.593 8.438 1.00 0.00 N ATOM 270 CA ILE A 18 5.423 6.248 8.104 1.00 0.00 C ATOM 271 C ILE A 18 6.084 5.820 6.796 1.00 0.00 C ATOM 272 O ILE A 18 6.327 6.639 5.909 1.00 0.00 O ATOM 273 CB ILE A 18 3.888 6.186 7.970 1.00 0.00 C ATOM 274 CG1 ILE A 18 3.166 6.610 9.252 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.465 4.752 7.634 1.00 0.00 C ATOM 276 CD1 ILE A 18 2.854 8.105 9.236 1.00 0.00 C ATOM 0 H ILE A 18 5.813 8.247 7.657 1.00 0.00 H new ATOM 0 HA ILE A 18 5.719 5.569 8.904 1.00 0.00 H new ATOM 0 HB ILE A 18 3.610 6.881 7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.241 6.043 9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.785 6.373 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.380 4.706 7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.925 4.448 6.694 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.788 4.081 8.430 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.341 8.380 10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.783 8.670 9.155 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.215 8.334 8.383 1.00 0.00 H new ATOM 288 N THR A 19 6.378 4.524 6.692 1.00 0.00 N ATOM 289 CA THR A 19 6.990 3.932 5.512 1.00 0.00 C ATOM 290 C THR A 19 6.253 2.636 5.191 1.00 0.00 C ATOM 291 O THR A 19 5.718 1.985 6.083 1.00 0.00 O ATOM 292 CB THR A 19 8.480 3.678 5.778 1.00 0.00 C ATOM 293 OG1 THR A 19 9.111 4.882 6.168 1.00 0.00 O ATOM 294 CG2 THR A 19 9.189 3.134 4.537 1.00 0.00 C ATOM 0 H THR A 19 6.194 3.851 7.436 1.00 0.00 H new ATOM 0 HA THR A 19 6.916 4.604 4.657 1.00 0.00 H new ATOM 0 HB THR A 19 8.548 2.936 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.061 4.713 6.338 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.242 2.966 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.728 2.193 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.103 3.855 3.724 1.00 0.00 H new ATOM 302 N ILE A 20 6.230 2.270 3.912 1.00 0.00 N ATOM 303 CA ILE A 20 5.528 1.097 3.418 1.00 0.00 C ATOM 304 C ILE A 20 6.450 0.363 2.448 1.00 0.00 C ATOM 305 O ILE A 20 7.221 1.000 1.729 1.00 0.00 O ATOM 306 CB ILE A 20 4.247 1.535 2.689 1.00 0.00 C ATOM 307 CG1 ILE A 20 3.331 2.410 3.557 1.00 0.00 C ATOM 308 CG2 ILE A 20 3.474 0.318 2.169 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.702 1.646 4.722 1.00 0.00 C ATOM 0 H ILE A 20 6.709 2.793 3.179 1.00 0.00 H new ATOM 0 HA ILE A 20 5.255 0.441 4.245 1.00 0.00 H new ATOM 0 HB ILE A 20 4.569 2.147 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.905 3.250 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.540 2.827 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.572 0.652 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.100 -0.241 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.200 -0.324 3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.066 2.319 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.102 0.822 4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.489 1.252 5.365 1.00 0.00 H new ATOM 321 N THR A 21 6.378 -0.970 2.416 1.00 0.00 N ATOM 322 CA THR A 21 7.170 -1.762 1.489 1.00 0.00 C ATOM 323 C THR A 21 6.308 -2.867 0.899 1.00 0.00 C ATOM 324 O THR A 21 5.657 -3.608 1.631 1.00 0.00 O ATOM 325 CB THR A 21 8.383 -2.360 2.210 1.00 0.00 C ATOM 326 OG1 THR A 21 9.058 -1.366 2.953 1.00 0.00 O ATOM 327 CG2 THR A 21 9.368 -2.952 1.205 1.00 0.00 C ATOM 0 H THR A 21 5.774 -1.520 3.027 1.00 0.00 H new ATOM 0 HA THR A 21 7.528 -1.122 0.683 1.00 0.00 H new ATOM 0 HB THR A 21 8.016 -3.141 2.877 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.829 -1.765 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.222 -3.371 1.737 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.875 -3.738 0.632 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.711 -2.170 0.528 1.00 0.00 H new ATOM 335 N ILE A 22 6.296 -2.979 -0.431 1.00 0.00 N ATOM 336 CA ILE A 22 5.544 -4.011 -1.132 1.00 0.00 C ATOM 337 C ILE A 22 6.399 -5.277 -1.165 1.00 0.00 C ATOM 338 O ILE A 22 7.158 -5.512 -2.102 1.00 0.00 O ATOM 339 CB ILE A 22 5.112 -3.488 -2.512 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.512 -4.576 -3.406 1.00 0.00 C ATOM 341 CG2 ILE A 22 6.255 -2.818 -3.271 1.00 0.00 C ATOM 342 CD1 ILE A 22 3.400 -5.338 -2.697 1.00 0.00 C ATOM 0 H ILE A 22 6.810 -2.353 -1.050 1.00 0.00 H new ATOM 0 HA ILE A 22 4.616 -4.268 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 22 4.342 -2.749 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.120 -4.123 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.295 -5.272 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.894 -2.468 -4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.628 -1.971 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 22 7.061 -3.536 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.000 -6.101 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.799 -5.812 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.605 -4.646 -2.419 1.00 0.00 H new ATOM 354 N LEU A 23 6.275 -6.104 -0.123 1.00 0.00 N ATOM 355 CA LEU A 23 7.169 -7.228 0.108 1.00 0.00 C ATOM 356 C LEU A 23 7.089 -8.281 -0.997 1.00 0.00 C ATOM 357 O LEU A 23 8.048 -9.022 -1.196 1.00 0.00 O ATOM 358 CB LEU A 23 6.860 -7.861 1.467 1.00 0.00 C ATOM 359 CG LEU A 23 6.850 -6.834 2.603 1.00 0.00 C ATOM 360 CD1 LEU A 23 6.707 -7.568 3.930 1.00 0.00 C ATOM 361 CD2 LEU A 23 8.142 -6.024 2.643 1.00 0.00 C ATOM 0 H LEU A 23 5.546 -6.007 0.584 1.00 0.00 H new ATOM 0 HA LEU A 23 8.188 -6.841 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.890 -8.357 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.602 -8.630 1.683 1.00 0.00 H new ATOM 0 HG LEU A 23 6.017 -6.152 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.699 -6.846 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.774 -8.132 3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.546 -8.252 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.096 -5.306 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.987 -6.695 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.267 -5.491 1.700 1.00 0.00 H new ATOM 373 N GLY A 24 5.963 -8.359 -1.709 1.00 0.00 N ATOM 374 CA GLY A 24 5.846 -9.274 -2.832 1.00 0.00 C ATOM 375 C GLY A 24 4.412 -9.422 -3.314 1.00 0.00 C ATOM 376 O GLY A 24 3.497 -8.782 -2.798 1.00 0.00 O ATOM 0 H GLY A 24 5.129 -7.802 -1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.467 -8.917 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.231 -10.251 -2.542 1.00 0.00 H new ATOM 380 N VAL A 25 4.223 -10.286 -4.314 1.00 0.00 N ATOM 381 CA VAL A 25 2.922 -10.555 -4.906 1.00 0.00 C ATOM 382 C VAL A 25 2.777 -12.058 -5.137 1.00 0.00 C ATOM 383 O VAL A 25 3.755 -12.746 -5.431 1.00 0.00 O ATOM 384 CB VAL A 25 2.759 -9.745 -6.201 1.00 0.00 C ATOM 385 CG1 VAL A 25 3.798 -10.123 -7.257 1.00 0.00 C ATOM 386 CG2 VAL A 25 1.366 -9.936 -6.792 1.00 0.00 C ATOM 0 H VAL A 25 4.981 -10.822 -4.736 1.00 0.00 H new ATOM 0 HA VAL A 25 2.125 -10.243 -4.231 1.00 0.00 H new ATOM 0 HB VAL A 25 2.907 -8.700 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.641 -9.523 -8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.798 -9.936 -6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.697 -11.180 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.276 -9.352 -7.708 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.208 -10.991 -7.017 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.617 -9.602 -6.074 1.00 0.00 H new ATOM 396 N SER A 26 1.548 -12.555 -5.007 1.00 0.00 N ATOM 397 CA SER A 26 1.225 -13.970 -5.124 1.00 0.00 C ATOM 398 C SER A 26 -0.177 -14.101 -5.714 1.00 0.00 C ATOM 399 O SER A 26 -1.114 -14.522 -5.037 1.00 0.00 O ATOM 400 CB SER A 26 1.286 -14.639 -3.746 1.00 0.00 C ATOM 401 OG SER A 26 2.568 -14.498 -3.174 1.00 0.00 O ATOM 0 H SER A 26 0.735 -11.971 -4.813 1.00 0.00 H new ATOM 0 HA SER A 26 1.946 -14.464 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.539 -14.195 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.039 -15.697 -3.840 1.00 0.00 H new ATOM 0 HG SER A 26 2.583 -14.931 -2.295 1.00 0.00 H new ATOM 407 N GLY A 27 -0.321 -13.736 -6.991 1.00 0.00 N ATOM 408 CA GLY A 27 -1.622 -13.743 -7.633 1.00 0.00 C ATOM 409 C GLY A 27 -2.450 -12.592 -7.090 1.00 0.00 C ATOM 410 O GLY A 27 -1.951 -11.476 -6.953 1.00 0.00 O ATOM 0 H GLY A 27 0.447 -13.435 -7.591 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.509 -13.648 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.128 -14.691 -7.447 1.00 0.00 H new ATOM 414 N GLN A 28 -3.720 -12.857 -6.776 1.00 0.00 N ATOM 415 CA GLN A 28 -4.584 -11.849 -6.186 1.00 0.00 C ATOM 416 C GLN A 28 -4.096 -11.463 -4.794 1.00 0.00 C ATOM 417 O GLN A 28 -4.492 -10.417 -4.290 1.00 0.00 O ATOM 418 CB GLN A 28 -6.015 -12.375 -6.107 1.00 0.00 C ATOM 419 CG GLN A 28 -6.731 -12.303 -7.463 1.00 0.00 C ATOM 420 CD GLN A 28 -5.881 -12.840 -8.613 1.00 0.00 C ATOM 421 OE1 GLN A 28 -5.726 -14.047 -8.775 1.00 0.00 O ATOM 422 NE2 GLN A 28 -5.322 -11.941 -9.422 1.00 0.00 N ATOM 0 H GLN A 28 -4.167 -13.762 -6.923 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.558 -10.961 -6.818 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.003 -13.408 -5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.574 -11.797 -5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.660 -12.871 -7.408 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.002 -11.268 -7.671 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.471 -10.945 -9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.745 -12.248 -10.205 1.00 0.00 H new ATOM 431 N GLN A 29 -3.246 -12.279 -4.163 1.00 0.00 N ATOM 432 CA GLN A 29 -2.718 -11.952 -2.847 1.00 0.00 C ATOM 433 C GLN A 29 -1.474 -11.080 -2.988 1.00 0.00 C ATOM 434 O GLN A 29 -0.732 -11.196 -3.963 1.00 0.00 O ATOM 435 CB GLN A 29 -2.392 -13.240 -2.087 1.00 0.00 C ATOM 436 CG GLN A 29 -2.327 -12.994 -0.577 1.00 0.00 C ATOM 437 CD GLN A 29 -3.690 -13.123 0.089 1.00 0.00 C ATOM 438 OE1 GLN A 29 -4.164 -12.191 0.732 1.00 0.00 O ATOM 439 NE2 GLN A 29 -4.330 -14.280 -0.058 1.00 0.00 N ATOM 0 H GLN A 29 -2.914 -13.165 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 29 -3.467 -11.395 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.150 -13.994 -2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.439 -13.638 -2.434 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.635 -13.705 -0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -1.927 -11.997 -0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.905 -15.033 -0.600 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.246 -14.414 0.371 1.00 0.00 H new ATOM 448 N VAL A 30 -1.249 -10.212 -2.003 1.00 0.00 N ATOM 449 CA VAL A 30 -0.149 -9.267 -1.998 1.00 0.00 C ATOM 450 C VAL A 30 0.353 -9.149 -0.563 1.00 0.00 C ATOM 451 O VAL A 30 -0.459 -9.017 0.351 1.00 0.00 O ATOM 452 CB VAL A 30 -0.670 -7.912 -2.501 1.00 0.00 C ATOM 453 CG1 VAL A 30 0.450 -6.881 -2.568 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.263 -8.033 -3.907 1.00 0.00 C ATOM 0 H VAL A 30 -1.840 -10.150 -1.174 1.00 0.00 H new ATOM 0 HA VAL A 30 0.665 -9.593 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.436 -7.595 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.051 -5.933 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.876 -6.742 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.225 -7.230 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.623 -7.058 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.496 -8.387 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.093 -8.740 -3.892 1.00 0.00 H new ATOM 464 N ARG A 31 1.674 -9.198 -0.351 1.00 0.00 N ATOM 465 CA ARG A 31 2.234 -9.084 0.987 1.00 0.00 C ATOM 466 C ARG A 31 2.894 -7.722 1.114 1.00 0.00 C ATOM 467 O ARG A 31 3.635 -7.292 0.231 1.00 0.00 O ATOM 468 CB ARG A 31 3.219 -10.223 1.271 1.00 0.00 C ATOM 469 CG ARG A 31 3.508 -10.301 2.780 1.00 0.00 C ATOM 470 CD ARG A 31 4.435 -11.465 3.138 1.00 0.00 C ATOM 471 NE ARG A 31 3.968 -12.726 2.547 1.00 0.00 N ATOM 472 CZ ARG A 31 2.900 -13.412 2.978 1.00 0.00 C ATOM 473 NH1 ARG A 31 2.215 -13.010 4.041 1.00 0.00 N ATOM 474 NH2 ARG A 31 2.517 -14.510 2.334 1.00 0.00 N ATOM 0 H ARG A 31 2.367 -9.316 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 31 1.442 -9.170 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.805 -11.169 0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.146 -10.059 0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.960 -9.366 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.568 -10.409 3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.444 -11.249 2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 31 4.490 -11.568 4.222 1.00 0.00 H new ATOM 0 HE ARG A 31 4.491 -13.104 1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.499 -12.168 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.404 -13.543 4.357 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.035 -14.828 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.705 -15.035 2.659 1.00 0.00 H new ATOM 488 N ILE A 32 2.607 -7.046 2.225 1.00 0.00 N ATOM 489 CA ILE A 32 2.982 -5.657 2.413 1.00 0.00 C ATOM 490 C ILE A 32 3.554 -5.481 3.813 1.00 0.00 C ATOM 491 O ILE A 32 3.247 -6.259 4.715 1.00 0.00 O ATOM 492 CB ILE A 32 1.754 -4.749 2.204 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.717 -5.371 1.252 1.00 0.00 C ATOM 494 CG2 ILE A 32 2.235 -3.392 1.683 1.00 0.00 C ATOM 495 CD1 ILE A 32 -0.446 -4.422 0.964 1.00 0.00 C ATOM 0 H ILE A 32 2.108 -7.451 3.017 1.00 0.00 H new ATOM 0 HA ILE A 32 3.740 -5.375 1.683 1.00 0.00 H new ATOM 0 HB ILE A 32 1.246 -4.625 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.203 -5.642 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.332 -6.292 1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.378 -2.737 1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.910 -2.942 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.760 -3.530 0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.151 -4.905 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.951 -4.172 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.066 -3.511 0.501 1.00 0.00 H new ATOM 507 N GLY A 33 4.383 -4.457 3.995 1.00 0.00 N ATOM 508 CA GLY A 33 4.970 -4.144 5.282 1.00 0.00 C ATOM 509 C GLY A 33 4.719 -2.681 5.613 1.00 0.00 C ATOM 510 O GLY A 33 4.561 -1.858 4.714 1.00 0.00 O ATOM 0 H GLY A 33 4.664 -3.822 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.540 -4.781 6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.041 -4.345 5.263 1.00 0.00 H new ATOM 514 N ILE A 34 4.688 -2.369 6.909 1.00 0.00 N ATOM 515 CA ILE A 34 4.418 -1.029 7.392 1.00 0.00 C ATOM 516 C ILE A 34 5.406 -0.712 8.497 1.00 0.00 C ATOM 517 O ILE A 34 5.785 -1.589 9.269 1.00 0.00 O ATOM 518 CB ILE A 34 2.968 -0.928 7.899 1.00 0.00 C ATOM 519 CG1 ILE A 34 1.987 -1.383 6.812 1.00 0.00 C ATOM 520 CG2 ILE A 34 2.665 0.510 8.333 1.00 0.00 C ATOM 521 CD1 ILE A 34 0.539 -1.393 7.306 1.00 0.00 C ATOM 0 H ILE A 34 4.852 -3.049 7.652 1.00 0.00 H new ATOM 0 HA ILE A 34 4.534 -0.306 6.585 1.00 0.00 H new ATOM 0 HB ILE A 34 2.849 -1.585 8.760 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.070 -0.721 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.260 -2.383 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.637 0.573 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 34 3.346 0.800 9.133 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.796 1.181 7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.118 -1.722 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.447 -2.076 8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.254 -0.388 7.619 1.00 0.00 H new ATOM 533 N ASN A 35 5.827 0.547 8.574 1.00 0.00 N ATOM 534 CA ASN A 35 6.789 0.977 9.569 1.00 0.00 C ATOM 535 C ASN A 35 6.421 2.381 10.040 1.00 0.00 C ATOM 536 O ASN A 35 6.567 3.353 9.304 1.00 0.00 O ATOM 537 CB ASN A 35 8.191 0.908 8.956 1.00 0.00 C ATOM 538 CG ASN A 35 9.289 1.071 9.998 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.068 1.605 11.080 1.00 0.00 O ATOM 540 ND2 ASN A 35 10.489 0.604 9.670 1.00 0.00 N ATOM 0 H ASN A 35 5.510 1.289 7.950 1.00 0.00 H new ATOM 0 HA ASN A 35 6.777 0.327 10.444 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.316 -0.048 8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.293 1.687 8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.264 0.684 10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.635 0.166 8.760 1.00 0.00 H new ATOM 547 N ALA A 36 5.937 2.467 11.280 1.00 0.00 N ATOM 548 CA ALA A 36 5.486 3.708 11.886 1.00 0.00 C ATOM 549 C ALA A 36 5.716 3.640 13.394 1.00 0.00 C ATOM 550 O ALA A 36 5.834 2.544 13.947 1.00 0.00 O ATOM 551 CB ALA A 36 3.994 3.870 11.597 1.00 0.00 C ATOM 0 H ALA A 36 5.848 1.659 11.897 1.00 0.00 H new ATOM 0 HA ALA A 36 6.037 4.556 11.478 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.635 4.797 12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 36 3.833 3.901 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.448 3.028 12.021 1.00 0.00 H new ATOM 557 N PRO A 37 5.776 4.792 14.071 1.00 0.00 N ATOM 558 CA PRO A 37 5.877 4.837 15.516 1.00 0.00 C ATOM 559 C PRO A 37 4.626 4.228 16.140 1.00 0.00 C ATOM 560 O PRO A 37 3.545 4.288 15.557 1.00 0.00 O ATOM 561 CB PRO A 37 6.023 6.320 15.858 1.00 0.00 C ATOM 562 CG PRO A 37 5.457 7.070 14.648 1.00 0.00 C ATOM 563 CD PRO A 37 5.751 6.122 13.488 1.00 0.00 C ATOM 0 HA PRO A 37 6.720 4.264 15.902 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.476 6.570 16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.066 6.583 16.031 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.389 7.259 14.754 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.940 8.038 14.511 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.986 6.198 12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.704 6.362 13.017 1.00 0.00 H new ATOM 571 N LYS A 38 4.751 3.635 17.332 1.00 0.00 N ATOM 572 CA LYS A 38 3.596 3.090 18.042 1.00 0.00 C ATOM 573 C LYS A 38 2.681 4.217 18.524 1.00 0.00 C ATOM 574 O LYS A 38 1.642 3.964 19.129 1.00 0.00 O ATOM 575 CB LYS A 38 4.073 2.190 19.191 1.00 0.00 C ATOM 576 CG LYS A 38 4.765 0.939 18.635 1.00 0.00 C ATOM 577 CD LYS A 38 3.757 -0.041 18.029 1.00 0.00 C ATOM 578 CE LYS A 38 3.432 -1.142 19.038 1.00 0.00 C ATOM 579 NZ LYS A 38 2.291 -1.962 18.593 1.00 0.00 N ATOM 0 H LYS A 38 5.639 3.522 17.822 1.00 0.00 H new ATOM 0 HA LYS A 38 3.005 2.475 17.363 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.762 2.741 19.831 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.225 1.900 19.811 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.491 1.231 17.876 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.320 0.445 19.433 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.846 0.488 17.748 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.165 -0.479 17.118 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.306 -1.778 19.178 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.205 -0.695 20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.475 -2.962 18.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.428 -1.653 19.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.163 -1.851 17.567 1.00 0.00 H new ATOM 593 N ASP A 39 3.074 5.464 18.245 1.00 0.00 N ATOM 594 CA ASP A 39 2.254 6.647 18.459 1.00 0.00 C ATOM 595 C ASP A 39 1.067 6.668 17.493 1.00 0.00 C ATOM 596 O ASP A 39 0.182 7.515 17.616 1.00 0.00 O ATOM 597 CB ASP A 39 3.118 7.890 18.243 1.00 0.00 C ATOM 598 CG ASP A 39 4.148 8.057 19.358 1.00 0.00 C ATOM 599 OD1 ASP A 39 3.786 8.665 20.391 1.00 0.00 O ATOM 600 OD2 ASP A 39 5.289 7.575 19.170 1.00 0.00 O ATOM 0 H ASP A 39 3.992 5.677 17.856 1.00 0.00 H new ATOM 0 HA ASP A 39 1.863 6.632 19.476 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.629 7.817 17.283 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.481 8.774 18.199 1.00 0.00 H new ATOM 605 N VAL A 40 1.045 5.736 16.533 1.00 0.00 N ATOM 606 CA VAL A 40 -0.051 5.573 15.588 1.00 0.00 C ATOM 607 C VAL A 40 -0.364 4.085 15.462 1.00 0.00 C ATOM 608 O VAL A 40 0.394 3.245 15.946 1.00 0.00 O ATOM 609 CB VAL A 40 0.286 6.193 14.223 1.00 0.00 C ATOM 610 CG1 VAL A 40 0.690 7.659 14.366 1.00 0.00 C ATOM 611 CG2 VAL A 40 1.437 5.473 13.525 1.00 0.00 C ATOM 0 H VAL A 40 1.802 5.067 16.394 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.930 6.100 15.957 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.622 6.097 13.627 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.922 8.070 13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.132 8.221 14.809 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.568 7.734 15.007 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.636 5.950 12.565 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.330 5.525 14.148 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.168 4.429 13.363 1.00 0.00 H new ATOM 621 N ALA A 41 -1.480 3.745 14.814 1.00 0.00 N ATOM 622 CA ALA A 41 -1.942 2.366 14.763 1.00 0.00 C ATOM 623 C ALA A 41 -2.120 1.890 13.327 1.00 0.00 C ATOM 624 O ALA A 41 -2.230 2.707 12.415 1.00 0.00 O ATOM 625 CB ALA A 41 -3.254 2.262 15.537 1.00 0.00 C ATOM 0 H ALA A 41 -2.076 4.408 14.319 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.192 1.720 15.219 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.613 1.233 15.508 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.090 2.560 16.573 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.997 2.919 15.084 1.00 0.00 H new ATOM 631 N VAL A 42 -2.147 0.569 13.123 1.00 0.00 N ATOM 632 CA VAL A 42 -2.324 -0.025 11.802 1.00 0.00 C ATOM 633 C VAL A 42 -3.143 -1.307 11.929 1.00 0.00 C ATOM 634 O VAL A 42 -2.841 -2.141 12.778 1.00 0.00 O ATOM 635 CB VAL A 42 -0.952 -0.322 11.153 1.00 0.00 C ATOM 636 CG1 VAL A 42 -0.028 0.892 11.195 1.00 0.00 C ATOM 637 CG2 VAL A 42 -0.209 -1.464 11.847 1.00 0.00 C ATOM 0 H VAL A 42 -2.046 -0.116 13.872 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.856 0.679 11.161 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.185 -0.597 10.124 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.925 0.640 10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.489 1.719 10.655 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.141 1.185 12.231 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.747 -1.630 11.351 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.036 -1.204 12.891 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.808 -2.373 11.794 1.00 0.00 H new ATOM 647 N HIS A 43 -4.176 -1.475 11.095 1.00 0.00 N ATOM 648 CA HIS A 43 -4.963 -2.707 11.085 1.00 0.00 C ATOM 649 C HIS A 43 -5.653 -2.900 9.742 1.00 0.00 C ATOM 650 O HIS A 43 -5.714 -1.978 8.929 1.00 0.00 O ATOM 651 CB HIS A 43 -6.040 -2.712 12.183 1.00 0.00 C ATOM 652 CG HIS A 43 -5.630 -2.106 13.498 1.00 0.00 C ATOM 653 ND1 HIS A 43 -5.090 -2.810 14.579 1.00 0.00 N ATOM 654 CD2 HIS A 43 -5.726 -0.781 13.824 1.00 0.00 C ATOM 655 CE1 HIS A 43 -4.876 -1.886 15.532 1.00 0.00 C ATOM 656 NE2 HIS A 43 -5.246 -0.666 15.108 1.00 0.00 N ATOM 0 H HIS A 43 -4.483 -0.774 10.421 1.00 0.00 H new ATOM 0 HA HIS A 43 -4.261 -3.520 11.269 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -6.914 -2.175 11.813 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.350 -3.742 12.359 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -6.103 0.015 13.199 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.462 -2.096 16.507 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -5.182 0.198 15.646 1.00 0.00 H new ATOM 664 N ARG A 44 -6.178 -4.106 9.516 1.00 0.00 N ATOM 665 CA ARG A 44 -7.027 -4.408 8.370 1.00 0.00 C ATOM 666 C ARG A 44 -8.282 -3.542 8.450 1.00 0.00 C ATOM 667 O ARG A 44 -8.658 -3.100 9.532 1.00 0.00 O ATOM 668 CB ARG A 44 -7.423 -5.882 8.434 1.00 0.00 C ATOM 669 CG ARG A 44 -6.244 -6.828 8.203 1.00 0.00 C ATOM 670 CD ARG A 44 -6.542 -8.214 8.785 1.00 0.00 C ATOM 671 NE ARG A 44 -7.768 -8.807 8.229 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.393 -9.865 8.760 1.00 0.00 C ATOM 673 NH1 ARG A 44 -7.913 -10.475 9.839 1.00 0.00 N ATOM 674 NH2 ARG A 44 -9.512 -10.315 8.204 1.00 0.00 N ATOM 0 H ARG A 44 -6.022 -4.905 10.131 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.499 -4.206 7.438 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.865 -6.092 9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -8.192 -6.079 7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.042 -6.912 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.346 -6.419 8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.700 -8.877 8.587 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.639 -8.137 9.868 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.166 -8.387 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.055 -10.138 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.403 -11.280 10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.891 -9.855 7.376 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.992 -11.121 8.605 1.00 0.00 H new ATOM 688 N GLU A 45 -8.938 -3.296 7.317 1.00 0.00 N ATOM 689 CA GLU A 45 -10.130 -2.457 7.291 1.00 0.00 C ATOM 690 C GLU A 45 -11.252 -3.068 8.136 1.00 0.00 C ATOM 691 O GLU A 45 -11.991 -2.352 8.805 1.00 0.00 O ATOM 692 CB GLU A 45 -10.556 -2.290 5.828 1.00 0.00 C ATOM 693 CG GLU A 45 -11.493 -1.102 5.607 1.00 0.00 C ATOM 694 CD GLU A 45 -12.883 -1.299 6.202 1.00 0.00 C ATOM 695 OE1 GLU A 45 -13.480 -2.367 5.951 1.00 0.00 O ATOM 696 OE2 GLU A 45 -13.333 -0.363 6.902 1.00 0.00 O ATOM 0 H GLU A 45 -8.663 -3.666 6.407 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.913 -1.481 7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.667 -2.164 5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.050 -3.202 5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.044 -0.210 6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.588 -0.920 4.537 1.00 0.00 H new ATOM 703 N GLU A 46 -11.372 -4.397 8.109 1.00 0.00 N ATOM 704 CA GLU A 46 -12.376 -5.122 8.880 1.00 0.00 C ATOM 705 C GLU A 46 -12.050 -5.137 10.375 1.00 0.00 C ATOM 706 O GLU A 46 -12.944 -5.354 11.187 1.00 0.00 O ATOM 707 CB GLU A 46 -12.534 -6.551 8.349 1.00 0.00 C ATOM 708 CG GLU A 46 -11.226 -7.352 8.307 1.00 0.00 C ATOM 709 CD GLU A 46 -10.547 -7.314 6.939 1.00 0.00 C ATOM 710 OE1 GLU A 46 -10.284 -6.196 6.444 1.00 0.00 O ATOM 711 OE2 GLU A 46 -10.290 -8.410 6.392 1.00 0.00 O ATOM 0 H GLU A 46 -10.771 -5.001 7.548 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.322 -4.594 8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.253 -7.082 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.954 -6.509 7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.541 -6.958 9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.432 -8.388 8.576 1.00 0.00 H new ATOM 718 N ILE A 47 -10.786 -4.913 10.749 1.00 0.00 N ATOM 719 CA ILE A 47 -10.378 -4.864 12.149 1.00 0.00 C ATOM 720 C ILE A 47 -10.476 -3.431 12.663 1.00 0.00 C ATOM 721 O ILE A 47 -10.726 -3.196 13.845 1.00 0.00 O ATOM 722 CB ILE A 47 -8.934 -5.368 12.269 1.00 0.00 C ATOM 723 CG1 ILE A 47 -8.801 -6.811 11.769 1.00 0.00 C ATOM 724 CG2 ILE A 47 -8.445 -5.264 13.718 1.00 0.00 C ATOM 725 CD1 ILE A 47 -9.665 -7.793 12.549 1.00 0.00 C ATOM 0 H ILE A 47 -10.023 -4.762 10.090 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.034 -5.498 12.746 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.311 -4.733 11.639 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.076 -6.851 10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.758 -7.119 11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.419 -5.626 13.783 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.484 -4.224 14.041 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.084 -5.868 14.362 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.527 -8.797 12.148 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.374 -7.779 13.599 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.713 -7.507 12.459 1.00 0.00 H new ATOM 737 N TYR A 48 -10.274 -2.467 11.766 1.00 0.00 N ATOM 738 CA TYR A 48 -10.260 -1.052 12.076 1.00 0.00 C ATOM 739 C TYR A 48 -11.603 -0.590 12.639 1.00 0.00 C ATOM 740 O TYR A 48 -11.646 0.264 13.522 1.00 0.00 O ATOM 741 CB TYR A 48 -9.928 -0.330 10.772 1.00 0.00 C ATOM 742 CG TYR A 48 -9.848 1.175 10.842 1.00 0.00 C ATOM 743 CD1 TYR A 48 -8.794 1.802 11.520 1.00 0.00 C ATOM 744 CD2 TYR A 48 -10.837 1.940 10.210 1.00 0.00 C ATOM 745 CE1 TYR A 48 -8.699 3.200 11.525 1.00 0.00 C ATOM 746 CE2 TYR A 48 -10.739 3.335 10.192 1.00 0.00 C ATOM 747 CZ TYR A 48 -9.659 3.972 10.837 1.00 0.00 C ATOM 748 OH TYR A 48 -9.550 5.331 10.806 1.00 0.00 O ATOM 0 H TYR A 48 -10.112 -2.662 10.778 1.00 0.00 H new ATOM 0 HA TYR A 48 -9.521 -0.830 12.846 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.973 -0.707 10.406 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.681 -0.598 10.031 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -8.056 1.208 12.038 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -11.676 1.452 9.736 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -7.893 3.686 12.054 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -11.489 3.923 9.685 1.00 0.00 H new ATOM 0 HH TYR A 48 -10.293 5.707 10.289 1.00 0.00 H new ATOM 758 N GLN A 49 -12.713 -1.144 12.141 1.00 0.00 N ATOM 759 CA GLN A 49 -14.044 -0.732 12.569 1.00 0.00 C ATOM 760 C GLN A 49 -14.340 -1.155 14.012 1.00 0.00 C ATOM 761 O GLN A 49 -15.249 -0.609 14.637 1.00 0.00 O ATOM 762 CB GLN A 49 -15.083 -1.331 11.625 1.00 0.00 C ATOM 763 CG GLN A 49 -15.012 -0.659 10.253 1.00 0.00 C ATOM 764 CD GLN A 49 -15.959 -1.331 9.265 1.00 0.00 C ATOM 765 OE1 GLN A 49 -17.007 -1.846 9.642 1.00 0.00 O ATOM 766 NE2 GLN A 49 -15.595 -1.338 7.988 1.00 0.00 N ATOM 0 H GLN A 49 -12.710 -1.883 11.437 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.089 0.357 12.535 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.913 -2.403 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.080 -1.206 12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.268 0.396 10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.991 -0.706 9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.718 -0.901 7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.193 -1.780 7.290 1.00 0.00 H new ATOM 775 N ARG A 50 -13.583 -2.120 14.550 1.00 0.00 N ATOM 776 CA ARG A 50 -13.723 -2.543 15.938 1.00 0.00 C ATOM 777 C ARG A 50 -12.990 -1.574 16.857 1.00 0.00 C ATOM 778 O ARG A 50 -13.130 -1.653 18.077 1.00 0.00 O ATOM 779 CB ARG A 50 -13.164 -3.956 16.134 1.00 0.00 C ATOM 780 CG ARG A 50 -14.109 -5.054 15.638 1.00 0.00 C ATOM 781 CD ARG A 50 -14.387 -4.968 14.137 1.00 0.00 C ATOM 782 NE ARG A 50 -15.150 -6.132 13.679 1.00 0.00 N ATOM 783 CZ ARG A 50 -15.922 -6.158 12.591 1.00 0.00 C ATOM 784 NH1 ARG A 50 -16.045 -5.088 11.813 1.00 0.00 N ATOM 785 NH2 ARG A 50 -16.580 -7.268 12.275 1.00 0.00 N ATOM 0 H ARG A 50 -12.862 -2.623 14.034 1.00 0.00 H new ATOM 0 HA ARG A 50 -14.784 -2.548 16.187 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.213 -4.039 15.608 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.958 -4.114 17.193 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.677 -6.028 15.867 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.052 -4.987 16.181 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.941 -4.056 13.917 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -13.445 -4.908 13.592 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.086 -6.986 14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.545 -4.229 12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.639 -5.125 10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.494 -8.097 12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.171 -7.291 11.444 1.00 0.00 H new ATOM 799 N ILE A 51 -12.205 -0.659 16.280 1.00 0.00 N ATOM 800 CA ILE A 51 -11.358 0.238 17.044 1.00 0.00 C ATOM 801 C ILE A 51 -11.868 1.673 16.962 1.00 0.00 C ATOM 802 O ILE A 51 -11.900 2.373 17.970 1.00 0.00 O ATOM 803 CB ILE A 51 -9.923 0.098 16.520 1.00 0.00 C ATOM 804 CG1 ILE A 51 -9.492 -1.363 16.718 1.00 0.00 C ATOM 805 CG2 ILE A 51 -8.978 1.051 17.255 1.00 0.00 C ATOM 806 CD1 ILE A 51 -8.118 -1.639 16.123 1.00 0.00 C ATOM 0 H ILE A 51 -12.145 -0.526 15.271 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.378 -0.027 18.101 1.00 0.00 H new ATOM 0 HB ILE A 51 -9.882 0.362 15.463 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.479 -1.596 17.783 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.226 -2.023 16.256 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.967 0.933 16.866 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.307 2.079 17.103 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.986 0.821 18.320 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.854 -2.684 16.286 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -8.137 -1.432 15.053 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.378 -0.999 16.603 1.00 0.00 H new ATOM 818 N GLN A 52 -12.273 2.124 15.772 1.00 0.00 N ATOM 819 CA GLN A 52 -12.756 3.485 15.596 1.00 0.00 C ATOM 820 C GLN A 52 -14.116 3.698 16.266 1.00 0.00 C ATOM 821 O GLN A 52 -14.670 4.793 16.193 1.00 0.00 O ATOM 822 CB GLN A 52 -12.817 3.814 14.103 1.00 0.00 C ATOM 823 CG GLN A 52 -11.461 3.611 13.435 1.00 0.00 C ATOM 824 CD GLN A 52 -10.307 4.209 14.229 1.00 0.00 C ATOM 825 OE1 GLN A 52 -10.262 5.409 14.483 1.00 0.00 O ATOM 826 NE2 GLN A 52 -9.355 3.368 14.629 1.00 0.00 N ATOM 0 H GLN A 52 -12.274 1.563 14.920 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.058 4.165 16.084 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.561 3.182 13.619 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.140 4.846 13.969 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.286 2.544 13.299 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -11.481 4.060 12.442 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -9.422 2.376 14.401 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.559 3.716 15.163 1.00 0.00 H new ATOM 835 N ALA A 53 -14.657 2.660 16.912 1.00 0.00 N ATOM 836 CA ALA A 53 -15.924 2.745 17.618 1.00 0.00 C ATOM 837 C ALA A 53 -15.856 3.686 18.823 1.00 0.00 C ATOM 838 O ALA A 53 -16.901 4.088 19.335 1.00 0.00 O ATOM 839 CB ALA A 53 -16.334 1.339 18.059 1.00 0.00 C ATOM 0 H ALA A 53 -14.222 1.739 16.956 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.669 3.162 16.940 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.284 1.387 18.591 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.441 0.699 17.183 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.570 0.927 18.718 1.00 0.00 H new ATOM 845 N GLY A 54 -14.650 4.045 19.286 1.00 0.00 N ATOM 846 CA GLY A 54 -14.499 4.963 20.409 1.00 0.00 C ATOM 847 C GLY A 54 -13.208 4.761 21.200 1.00 0.00 C ATOM 848 O GLY A 54 -13.101 5.264 22.316 1.00 0.00 O ATOM 0 H GLY A 54 -13.769 3.710 18.896 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.529 5.987 20.036 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -15.349 4.843 21.081 1.00 0.00 H new ATOM 852 N LEU A 55 -12.230 4.035 20.647 1.00 0.00 N ATOM 853 CA LEU A 55 -11.023 3.676 21.382 1.00 0.00 C ATOM 854 C LEU A 55 -9.832 3.478 20.441 1.00 0.00 C ATOM 855 O LEU A 55 -9.914 3.791 19.255 1.00 0.00 O ATOM 856 CB LEU A 55 -11.321 2.436 22.234 1.00 0.00 C ATOM 857 CG LEU A 55 -11.995 1.278 21.479 1.00 0.00 C ATOM 858 CD1 LEU A 55 -11.020 0.506 20.592 1.00 0.00 C ATOM 859 CD2 LEU A 55 -12.587 0.308 22.496 1.00 0.00 C ATOM 0 H LEU A 55 -12.256 3.686 19.689 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.735 4.491 22.046 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.386 2.075 22.664 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.962 2.730 23.066 1.00 0.00 H new ATOM 0 HG LEU A 55 -12.762 1.711 20.836 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.550 -0.299 20.084 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.589 1.181 19.852 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.224 0.085 21.207 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.068 -0.518 21.973 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.793 -0.080 23.134 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.324 0.828 23.109 1.00 0.00 H new ATOM 871 N THR A 56 -8.724 2.951 20.970 1.00 0.00 N ATOM 872 CA THR A 56 -7.516 2.692 20.192 1.00 0.00 C ATOM 873 C THR A 56 -6.960 1.301 20.511 1.00 0.00 C ATOM 874 O THR A 56 -6.015 0.844 19.869 1.00 0.00 O ATOM 875 CB THR A 56 -6.479 3.785 20.479 1.00 0.00 C ATOM 876 OG1 THR A 56 -7.069 5.057 20.319 1.00 0.00 O ATOM 877 CG2 THR A 56 -5.289 3.702 19.524 1.00 0.00 C ATOM 0 H THR A 56 -8.643 2.692 21.953 1.00 0.00 H new ATOM 0 HA THR A 56 -7.758 2.713 19.129 1.00 0.00 H new ATOM 0 HB THR A 56 -6.131 3.637 21.501 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.404 5.752 20.505 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.577 4.493 19.760 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.803 2.732 19.632 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.637 3.821 18.498 1.00 0.00 H new ATOM 885 N ALA A 57 -7.547 0.622 21.501 1.00 0.00 N ATOM 886 CA ALA A 57 -7.149 -0.719 21.893 1.00 0.00 C ATOM 887 C ALA A 57 -8.344 -1.436 22.538 1.00 0.00 C ATOM 888 O ALA A 57 -8.775 -1.040 23.622 1.00 0.00 O ATOM 889 CB ALA A 57 -5.987 -0.626 22.882 1.00 0.00 C ATOM 0 H ALA A 57 -8.318 0.997 22.053 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.829 -1.286 21.019 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.683 -1.629 23.181 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.147 -0.117 22.409 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.302 -0.065 23.762 1.00 0.00 H new ATOM 895 N PRO A 58 -8.881 -2.481 21.883 1.00 0.00 N ATOM 896 CA PRO A 58 -9.940 -3.340 22.396 1.00 0.00 C ATOM 897 C PRO A 58 -9.691 -3.960 23.769 1.00 0.00 C ATOM 898 O PRO A 58 -8.778 -3.587 24.500 1.00 0.00 O ATOM 899 CB PRO A 58 -10.113 -4.446 21.362 1.00 0.00 C ATOM 900 CG PRO A 58 -9.650 -3.791 20.064 1.00 0.00 C ATOM 901 CD PRO A 58 -8.501 -2.909 20.549 1.00 0.00 C ATOM 0 HA PRO A 58 -10.825 -2.722 22.546 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.513 -5.322 21.606 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -11.149 -4.778 21.298 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.319 -4.526 19.331 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.443 -3.208 19.595 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -7.562 -3.462 20.566 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -8.356 -2.054 19.888 1.00 0.00 H new ATOM 909 N ASP A 59 -10.537 -4.935 24.110 1.00 0.00 N ATOM 910 CA ASP A 59 -10.576 -5.534 25.430 1.00 0.00 C ATOM 911 C ASP A 59 -10.864 -7.033 25.356 1.00 0.00 C ATOM 912 O ASP A 59 -11.169 -7.568 24.290 1.00 0.00 O ATOM 913 CB ASP A 59 -11.687 -4.814 26.192 1.00 0.00 C ATOM 914 CG ASP A 59 -11.708 -5.165 27.673 1.00 0.00 C ATOM 915 OD1 ASP A 59 -10.619 -5.143 28.288 1.00 0.00 O ATOM 916 OD2 ASP A 59 -12.813 -5.453 28.181 1.00 0.00 O ATOM 0 H ASP A 59 -11.220 -5.330 23.463 1.00 0.00 H new ATOM 0 HA ASP A 59 -9.612 -5.429 25.929 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -11.560 -3.737 26.080 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -12.650 -5.069 25.749 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 55 -16.809 -6.158 -25.688 1.00 0.00 O ATOM 923 C5' G B 55 -15.578 -6.369 -25.026 1.00 0.00 C ATOM 924 C4' G B 55 -15.352 -7.866 -24.817 1.00 0.00 C ATOM 925 O4' G B 55 -15.082 -8.533 -26.043 1.00 0.00 O ATOM 926 C3' G B 55 -14.136 -8.130 -23.937 1.00 0.00 C ATOM 927 O3' G B 55 -14.400 -7.980 -22.556 1.00 0.00 O ATOM 928 C2' G B 55 -13.837 -9.572 -24.321 1.00 0.00 C ATOM 929 O2' G B 55 -14.780 -10.467 -23.759 1.00 0.00 O ATOM 930 C1' G B 55 -14.066 -9.506 -25.828 1.00 0.00 C ATOM 931 N9 G B 55 -12.818 -9.084 -26.498 1.00 0.00 N ATOM 932 C8 G B 55 -12.468 -7.846 -26.975 1.00 0.00 C ATOM 933 N7 G B 55 -11.282 -7.803 -27.519 1.00 0.00 N ATOM 934 C5 G B 55 -10.807 -9.105 -27.393 1.00 0.00 C ATOM 935 C6 G B 55 -9.566 -9.678 -27.800 1.00 0.00 C ATOM 936 O6 G B 55 -8.618 -9.133 -28.363 1.00 0.00 O ATOM 937 N1 G B 55 -9.489 -11.025 -27.489 1.00 0.00 N ATOM 938 C2 G B 55 -10.478 -11.739 -26.861 1.00 0.00 C ATOM 939 N2 G B 55 -10.239 -13.028 -26.633 1.00 0.00 N ATOM 940 N3 G B 55 -11.646 -11.219 -26.473 1.00 0.00 N ATOM 941 C4 G B 55 -11.744 -9.896 -26.773 1.00 0.00 C ATOM 0 H5' G B 55 -15.579 -5.854 -24.065 1.00 0.00 H new ATOM 0 H5'' G B 55 -14.762 -5.947 -25.613 1.00 0.00 H new ATOM 0 H4' G B 55 -16.269 -8.234 -24.357 1.00 0.00 H new ATOM 0 H3' G B 55 -13.313 -7.432 -24.090 1.00 0.00 H new ATOM 0 H2' G B 55 -12.857 -9.919 -23.993 1.00 0.00 H new ATOM 0 HO2' G B 55 -14.560 -11.384 -24.026 1.00 0.00 H new ATOM 0 HO5' G B 55 -16.950 -5.197 -25.818 1.00 0.00 H new ATOM 0 H1' G B 55 -14.360 -10.476 -26.229 1.00 0.00 H new ATOM 0 H8 G B 55 -13.116 -6.984 -26.907 1.00 0.00 H new ATOM 0 H1 G B 55 -8.636 -11.522 -27.745 1.00 0.00 H new ATOM 0 H21 G B 55 -10.942 -13.603 -26.169 1.00 0.00 H new ATOM 0 H22 G B 55 -9.352 -13.441 -26.922 1.00 0.00 H new ATOM 954 P G B 56 -13.198 -7.792 -21.504 1.00 0.00 P ATOM 955 OP1 G B 56 -13.790 -7.667 -20.154 1.00 0.00 O ATOM 956 OP2 G B 56 -12.311 -6.723 -22.016 1.00 0.00 O ATOM 957 O5' G B 56 -12.386 -9.185 -21.567 1.00 0.00 O ATOM 958 C5' G B 56 -12.920 -10.365 -21.006 1.00 0.00 C ATOM 959 C4' G B 56 -11.963 -11.542 -21.219 1.00 0.00 C ATOM 960 O4' G B 56 -11.729 -11.798 -22.595 1.00 0.00 O ATOM 961 C3' G B 56 -10.591 -11.330 -20.583 1.00 0.00 C ATOM 962 O3' G B 56 -10.571 -11.558 -19.187 1.00 0.00 O ATOM 963 C2' G B 56 -9.802 -12.385 -21.350 1.00 0.00 C ATOM 964 O2' G B 56 -10.114 -13.689 -20.898 1.00 0.00 O ATOM 965 C1' G B 56 -10.380 -12.221 -22.754 1.00 0.00 C ATOM 966 N9 G B 56 -9.598 -11.204 -23.486 1.00 0.00 N ATOM 967 C8 G B 56 -9.909 -9.893 -23.748 1.00 0.00 C ATOM 968 N7 G B 56 -8.996 -9.258 -24.432 1.00 0.00 N ATOM 969 C5 G B 56 -8.001 -10.216 -24.632 1.00 0.00 C ATOM 970 C6 G B 56 -6.751 -10.119 -25.314 1.00 0.00 C ATOM 971 O6 G B 56 -6.262 -9.147 -25.887 1.00 0.00 O ATOM 972 N1 G B 56 -6.051 -11.316 -25.285 1.00 0.00 N ATOM 973 C2 G B 56 -6.491 -12.466 -24.676 1.00 0.00 C ATOM 974 N2 G B 56 -5.685 -13.523 -24.738 1.00 0.00 N ATOM 975 N3 G B 56 -7.663 -12.570 -24.043 1.00 0.00 N ATOM 976 C4 G B 56 -8.367 -11.408 -24.058 1.00 0.00 C ATOM 0 H5' G B 56 -13.885 -10.587 -21.461 1.00 0.00 H new ATOM 0 H5'' G B 56 -13.096 -10.220 -19.940 1.00 0.00 H new ATOM 0 H4' G B 56 -12.469 -12.381 -20.741 1.00 0.00 H new ATOM 0 H3' G B 56 -10.214 -10.310 -20.652 1.00 0.00 H new ATOM 0 H2' G B 56 -8.722 -12.267 -21.256 1.00 0.00 H new ATOM 0 HO2' G B 56 -10.556 -13.636 -20.025 1.00 0.00 H new ATOM 0 H1' G B 56 -10.337 -13.151 -23.321 1.00 0.00 H new ATOM 0 H8 G B 56 -10.826 -9.428 -23.418 1.00 0.00 H new ATOM 0 H1 G B 56 -5.143 -11.344 -25.750 1.00 0.00 H new ATOM 0 H21 G B 56 -5.963 -14.402 -24.302 1.00 0.00 H new ATOM 0 H22 G B 56 -4.789 -13.454 -25.221 1.00 0.00 H new ATOM 988 P G B 57 -9.374 -10.983 -18.272 1.00 0.00 P ATOM 989 OP1 G B 57 -9.659 -11.344 -16.862 1.00 0.00 O ATOM 990 OP2 G B 57 -9.167 -9.565 -18.637 1.00 0.00 O ATOM 991 O5' G B 57 -8.078 -11.807 -18.750 1.00 0.00 O ATOM 992 C5' G B 57 -7.902 -13.162 -18.388 1.00 0.00 C ATOM 993 C4' G B 57 -6.605 -13.703 -18.980 1.00 0.00 C ATOM 994 O4' G B 57 -6.589 -13.594 -20.398 1.00 0.00 O ATOM 995 C3' G B 57 -5.366 -12.966 -18.480 1.00 0.00 C ATOM 996 O3' G B 57 -4.949 -13.389 -17.197 1.00 0.00 O ATOM 997 C2' G B 57 -4.382 -13.368 -19.572 1.00 0.00 C ATOM 998 O2' G B 57 -3.955 -14.708 -19.412 1.00 0.00 O ATOM 999 C1' G B 57 -5.262 -13.296 -20.815 1.00 0.00 C ATOM 1000 N9 G B 57 -5.194 -11.941 -21.397 1.00 0.00 N ATOM 1001 C8 G B 57 -6.088 -10.903 -21.308 1.00 0.00 C ATOM 1002 N7 G B 57 -5.723 -9.833 -21.960 1.00 0.00 N ATOM 1003 C5 G B 57 -4.492 -10.182 -22.514 1.00 0.00 C ATOM 1004 C6 G B 57 -3.592 -9.423 -23.322 1.00 0.00 C ATOM 1005 O6 G B 57 -3.720 -8.273 -23.737 1.00 0.00 O ATOM 1006 N1 G B 57 -2.450 -10.141 -23.641 1.00 0.00 N ATOM 1007 C2 G B 57 -2.198 -11.431 -23.244 1.00 0.00 C ATOM 1008 N2 G B 57 -1.044 -11.967 -23.633 1.00 0.00 N ATOM 1009 N3 G B 57 -3.039 -12.157 -22.501 1.00 0.00 N ATOM 1010 C4 G B 57 -4.161 -11.468 -22.169 1.00 0.00 C ATOM 0 H5' G B 57 -8.746 -13.753 -18.743 1.00 0.00 H new ATOM 0 H5'' G B 57 -7.881 -13.256 -17.302 1.00 0.00 H new ATOM 0 H4' G B 57 -6.574 -14.744 -18.660 1.00 0.00 H new ATOM 0 H3' G B 57 -5.498 -11.893 -18.340 1.00 0.00 H new ATOM 0 H2' G B 57 -3.485 -12.749 -19.586 1.00 0.00 H new ATOM 0 HO2' G B 57 -3.326 -14.938 -20.127 1.00 0.00 H new ATOM 0 H1' G B 57 -4.932 -14.002 -21.577 1.00 0.00 H new ATOM 0 H8 G B 57 -7.010 -10.966 -20.749 1.00 0.00 H new ATOM 0 H1 G B 57 -1.745 -9.677 -24.213 1.00 0.00 H new ATOM 0 H21 G B 57 -0.809 -12.923 -23.364 1.00 0.00 H new ATOM 0 H22 G B 57 -0.394 -11.422 -24.200 1.00 0.00 H new ATOM 1022 P U B 58 -3.970 -12.474 -16.304 1.00 0.00 P ATOM 1023 OP1 U B 58 -3.678 -13.205 -15.051 1.00 0.00 O ATOM 1024 OP2 U B 58 -4.558 -11.118 -16.235 1.00 0.00 O ATOM 1025 O5' U B 58 -2.609 -12.379 -17.162 1.00 0.00 O ATOM 1026 C5' U B 58 -1.739 -13.488 -17.284 1.00 0.00 C ATOM 1027 C4' U B 58 -0.562 -13.131 -18.192 1.00 0.00 C ATOM 1028 O4' U B 58 -0.981 -12.777 -19.504 1.00 0.00 O ATOM 1029 C3' U B 58 0.251 -11.951 -17.674 1.00 0.00 C ATOM 1030 O3' U B 58 1.139 -12.309 -16.634 1.00 0.00 O ATOM 1031 C2' U B 58 0.982 -11.569 -18.953 1.00 0.00 C ATOM 1032 O2' U B 58 2.027 -12.482 -19.235 1.00 0.00 O ATOM 1033 C1' U B 58 -0.111 -11.765 -20.001 1.00 0.00 C ATOM 1034 N1 U B 58 -0.840 -10.491 -20.219 1.00 0.00 N ATOM 1035 C2 U B 58 -0.231 -9.535 -21.022 1.00 0.00 C ATOM 1036 O2 U B 58 0.869 -9.715 -21.543 1.00 0.00 O ATOM 1037 N3 U B 58 -0.926 -8.354 -21.210 1.00 0.00 N ATOM 1038 C4 U B 58 -2.165 -8.046 -20.681 1.00 0.00 C ATOM 1039 O4 U B 58 -2.691 -6.961 -20.919 1.00 0.00 O ATOM 1040 C5 U B 58 -2.730 -9.093 -19.864 1.00 0.00 C ATOM 1041 C6 U B 58 -2.067 -10.258 -19.657 1.00 0.00 C ATOM 0 H5' U B 58 -2.279 -14.341 -17.694 1.00 0.00 H new ATOM 0 H5'' U B 58 -1.374 -13.784 -16.301 1.00 0.00 H new ATOM 0 H4' U B 58 0.046 -14.036 -18.205 1.00 0.00 H new ATOM 0 H3' U B 58 -0.338 -11.155 -17.218 1.00 0.00 H new ATOM 0 H2' U B 58 1.427 -10.575 -18.909 1.00 0.00 H new ATOM 0 HO2' U B 58 2.271 -12.963 -18.417 1.00 0.00 H new ATOM 0 H1' U B 58 0.307 -12.064 -20.962 1.00 0.00 H new ATOM 0 H3 U B 58 -0.483 -7.644 -21.793 1.00 0.00 H new ATOM 0 H5 U B 58 -3.698 -8.946 -19.409 1.00 0.00 H new ATOM 0 H6 U B 58 -2.516 -11.018 -19.036 1.00 0.00 H new ATOM 1052 P C B 59 1.738 -11.191 -15.639 1.00 0.00 P ATOM 1053 OP1 C B 59 2.552 -11.884 -14.615 1.00 0.00 O ATOM 1054 OP2 C B 59 0.621 -10.311 -15.218 1.00 0.00 O ATOM 1055 O5' C B 59 2.725 -10.328 -16.572 1.00 0.00 O ATOM 1056 C5' C B 59 3.976 -10.838 -16.975 1.00 0.00 C ATOM 1057 C4' C B 59 4.677 -9.854 -17.913 1.00 0.00 C ATOM 1058 O4' C B 59 3.880 -9.561 -19.052 1.00 0.00 O ATOM 1059 C3' C B 59 4.996 -8.510 -17.266 1.00 0.00 C ATOM 1060 O3' C B 59 6.150 -8.557 -16.445 1.00 0.00 O ATOM 1061 C2' C B 59 5.216 -7.678 -18.523 1.00 0.00 C ATOM 1062 O2' C B 59 6.463 -7.971 -19.124 1.00 0.00 O ATOM 1063 C1' C B 59 4.118 -8.213 -19.442 1.00 0.00 C ATOM 1064 N1 C B 59 2.898 -7.385 -19.305 1.00 0.00 N ATOM 1065 C2 C B 59 2.867 -6.168 -19.976 1.00 0.00 C ATOM 1066 O2 C B 59 3.828 -5.795 -20.647 1.00 0.00 O ATOM 1067 N3 C B 59 1.757 -5.391 -19.882 1.00 0.00 N ATOM 1068 C4 C B 59 0.717 -5.790 -19.149 1.00 0.00 C ATOM 1069 N4 C B 59 -0.355 -5.004 -19.092 1.00 0.00 N ATOM 1070 C5 C B 59 0.725 -7.031 -18.442 1.00 0.00 C ATOM 1071 C6 C B 59 1.835 -7.796 -18.548 1.00 0.00 C ATOM 0 H5' C B 59 3.840 -11.796 -17.478 1.00 0.00 H new ATOM 0 H5'' C B 59 4.599 -11.023 -16.100 1.00 0.00 H new ATOM 0 H4' C B 59 5.603 -10.362 -18.182 1.00 0.00 H new ATOM 0 H3' C B 59 4.233 -8.135 -16.584 1.00 0.00 H new ATOM 0 H2' C B 59 5.198 -6.606 -18.328 1.00 0.00 H new ATOM 0 HO2' C B 59 6.575 -7.423 -19.929 1.00 0.00 H new ATOM 0 H1' C B 59 4.413 -8.172 -20.490 1.00 0.00 H new ATOM 0 H41 C B 59 -1.165 -5.285 -18.539 1.00 0.00 H new ATOM 0 H42 C B 59 -0.367 -4.120 -19.602 1.00 0.00 H new ATOM 0 H5 C B 59 -0.120 -7.345 -17.848 1.00 0.00 H new ATOM 0 H6 C B 59 1.883 -8.742 -18.029 1.00 0.00 H new ATOM 1083 P A B 60 6.485 -7.367 -15.407 1.00 0.00 P ATOM 1084 OP1 A B 60 7.768 -7.688 -14.741 1.00 0.00 O ATOM 1085 OP2 A B 60 5.284 -7.126 -14.581 1.00 0.00 O ATOM 1086 O5' A B 60 6.722 -6.065 -16.324 1.00 0.00 O ATOM 1087 C5' A B 60 7.883 -5.939 -17.122 1.00 0.00 C ATOM 1088 C4' A B 60 7.784 -4.708 -18.023 1.00 0.00 C ATOM 1089 O4' A B 60 6.630 -4.756 -18.848 1.00 0.00 O ATOM 1090 C3' A B 60 7.718 -3.389 -17.261 1.00 0.00 C ATOM 1091 O3' A B 60 8.983 -2.958 -16.798 1.00 0.00 O ATOM 1092 C2' A B 60 7.172 -2.502 -18.372 1.00 0.00 C ATOM 1093 O2' A B 60 8.174 -2.202 -19.322 1.00 0.00 O ATOM 1094 C1' A B 60 6.156 -3.429 -19.030 1.00 0.00 C ATOM 1095 N9 A B 60 4.835 -3.247 -18.399 1.00 0.00 N ATOM 1096 C8 A B 60 4.188 -4.025 -17.475 1.00 0.00 C ATOM 1097 N7 A B 60 3.004 -3.583 -17.141 1.00 0.00 N ATOM 1098 C5 A B 60 2.862 -2.419 -17.898 1.00 0.00 C ATOM 1099 C6 A B 60 1.835 -1.465 -18.036 1.00 0.00 C ATOM 1100 N6 A B 60 0.667 -1.533 -17.394 1.00 0.00 N ATOM 1101 N1 A B 60 2.034 -0.428 -18.856 1.00 0.00 N ATOM 1102 C2 A B 60 3.179 -0.340 -19.516 1.00 0.00 C ATOM 1103 N3 A B 60 4.214 -1.165 -19.493 1.00 0.00 N ATOM 1104 C4 A B 60 3.983 -2.201 -18.654 1.00 0.00 C ATOM 0 H5' A B 60 8.011 -6.833 -17.732 1.00 0.00 H new ATOM 0 H5'' A B 60 8.763 -5.860 -16.484 1.00 0.00 H new ATOM 0 H4' A B 60 8.701 -4.738 -18.611 1.00 0.00 H new ATOM 0 H3' A B 60 7.129 -3.411 -16.344 1.00 0.00 H new ATOM 0 H2' A B 60 6.782 -1.551 -18.008 1.00 0.00 H new ATOM 0 HO2' A B 60 7.798 -1.632 -20.025 1.00 0.00 H new ATOM 0 H1' A B 60 6.044 -3.211 -20.092 1.00 0.00 H new ATOM 0 H8 A B 60 4.618 -4.924 -17.059 1.00 0.00 H new ATOM 0 H61 A B 60 -0.037 -0.809 -17.537 1.00 0.00 H new ATOM 0 H62 A B 60 0.478 -2.309 -16.760 1.00 0.00 H new ATOM 0 H2 A B 60 3.282 0.521 -20.160 1.00 0.00 H new ATOM 1116 P U B 61 9.110 -1.770 -15.714 1.00 0.00 P ATOM 1117 OP1 U B 61 10.535 -1.646 -15.336 1.00 0.00 O ATOM 1118 OP2 U B 61 8.094 -2.009 -14.666 1.00 0.00 O ATOM 1119 O5' U B 61 8.686 -0.443 -16.518 1.00 0.00 O ATOM 1120 C5' U B 61 9.541 0.153 -17.471 1.00 0.00 C ATOM 1121 C4' U B 61 8.842 1.355 -18.118 1.00 0.00 C ATOM 1122 O4' U B 61 7.583 0.997 -18.674 1.00 0.00 O ATOM 1123 C3' U B 61 8.573 2.490 -17.137 1.00 0.00 C ATOM 1124 O3' U B 61 9.723 3.293 -16.939 1.00 0.00 O ATOM 1125 C2' U B 61 7.477 3.230 -17.889 1.00 0.00 C ATOM 1126 O2' U B 61 8.026 3.992 -18.947 1.00 0.00 O ATOM 1127 C1' U B 61 6.675 2.083 -18.504 1.00 0.00 C ATOM 1128 N1 U B 61 5.543 1.699 -17.625 1.00 0.00 N ATOM 1129 C2 U B 61 4.406 2.498 -17.662 1.00 0.00 C ATOM 1130 O2 U B 61 4.329 3.506 -18.360 1.00 0.00 O ATOM 1131 N3 U B 61 3.349 2.100 -16.862 1.00 0.00 N ATOM 1132 C4 U B 61 3.324 0.992 -16.039 1.00 0.00 C ATOM 1133 O4 U B 61 2.323 0.723 -15.380 1.00 0.00 O ATOM 1134 C5 U B 61 4.552 0.231 -16.044 1.00 0.00 C ATOM 1135 C6 U B 61 5.601 0.599 -16.812 1.00 0.00 C ATOM 0 H5' U B 61 9.813 -0.576 -18.235 1.00 0.00 H new ATOM 0 H5'' U B 61 10.466 0.473 -16.992 1.00 0.00 H new ATOM 0 H4' U B 61 9.536 1.688 -18.890 1.00 0.00 H new ATOM 0 H3' U B 61 8.302 2.178 -16.128 1.00 0.00 H new ATOM 0 H2' U B 61 6.910 3.908 -17.252 1.00 0.00 H new ATOM 0 HO2' U B 61 7.307 4.460 -19.420 1.00 0.00 H new ATOM 0 H1' U B 61 6.240 2.378 -19.459 1.00 0.00 H new ATOM 0 H3 U B 61 2.510 2.680 -16.882 1.00 0.00 H new ATOM 0 H5 U B 61 4.633 -0.648 -15.422 1.00 0.00 H new ATOM 0 H6 U B 61 6.507 0.011 -16.784 1.00 0.00 H new ATOM 1146 P C B 62 9.819 4.327 -15.707 1.00 0.00 P ATOM 1147 OP1 C B 62 11.167 4.938 -15.727 1.00 0.00 O ATOM 1148 OP2 C B 62 9.357 3.631 -14.486 1.00 0.00 O ATOM 1149 O5' C B 62 8.741 5.475 -16.058 1.00 0.00 O ATOM 1150 C5' C B 62 9.003 6.461 -17.033 1.00 0.00 C ATOM 1151 C4' C B 62 7.798 7.398 -17.157 1.00 0.00 C ATOM 1152 O4' C B 62 6.610 6.681 -17.470 1.00 0.00 O ATOM 1153 C3' C B 62 7.530 8.171 -15.872 1.00 0.00 C ATOM 1154 O3' C B 62 8.351 9.319 -15.769 1.00 0.00 O ATOM 1155 C2' C B 62 6.061 8.534 -16.074 1.00 0.00 C ATOM 1156 O2' C B 62 5.930 9.669 -16.912 1.00 0.00 O ATOM 1157 C1' C B 62 5.511 7.325 -16.834 1.00 0.00 C ATOM 1158 N1 C B 62 4.825 6.389 -15.912 1.00 0.00 N ATOM 1159 C2 C B 62 3.467 6.581 -15.684 1.00 0.00 C ATOM 1160 O2 C B 62 2.865 7.520 -16.202 1.00 0.00 O ATOM 1161 N3 C B 62 2.808 5.713 -14.876 1.00 0.00 N ATOM 1162 C4 C B 62 3.458 4.702 -14.302 1.00 0.00 C ATOM 1163 N4 C B 62 2.767 3.868 -13.531 1.00 0.00 N ATOM 1164 C5 C B 62 4.858 4.499 -14.493 1.00 0.00 C ATOM 1165 C6 C B 62 5.501 5.367 -15.304 1.00 0.00 C ATOM 0 H5' C B 62 9.210 5.990 -17.994 1.00 0.00 H new ATOM 0 H5'' C B 62 9.891 7.030 -16.759 1.00 0.00 H new ATOM 0 H4' C B 62 8.053 8.091 -17.959 1.00 0.00 H new ATOM 0 H3' C B 62 7.739 7.621 -14.955 1.00 0.00 H new ATOM 0 H2' C B 62 5.558 8.757 -15.133 1.00 0.00 H new ATOM 0 HO2' C B 62 6.192 10.473 -16.417 1.00 0.00 H new ATOM 0 H1' C B 62 4.777 7.648 -17.572 1.00 0.00 H new ATOM 0 H41 C B 62 3.237 3.084 -13.078 1.00 0.00 H new ATOM 0 H42 C B 62 1.767 4.012 -13.393 1.00 0.00 H new ATOM 0 H5 C B 62 5.381 3.687 -14.010 1.00 0.00 H new ATOM 0 H6 C B 62 6.561 5.253 -15.474 1.00 0.00 H new ATOM 1177 P A B 63 8.364 10.219 -14.439 1.00 0.00 P ATOM 1178 OP1 A B 63 9.343 11.313 -14.624 1.00 0.00 O ATOM 1179 OP2 A B 63 8.485 9.318 -13.269 1.00 0.00 O ATOM 1180 O5' A B 63 6.891 10.863 -14.439 1.00 0.00 O ATOM 1181 C5' A B 63 6.360 11.465 -13.278 1.00 0.00 C ATOM 1182 C4' A B 63 4.850 11.660 -13.447 1.00 0.00 C ATOM 1183 O4' A B 63 4.223 10.473 -13.915 1.00 0.00 O ATOM 1184 C3' A B 63 4.225 12.048 -12.105 1.00 0.00 C ATOM 1185 O3' A B 63 3.697 13.365 -12.178 1.00 0.00 O ATOM 1186 C2' A B 63 3.153 10.987 -11.854 1.00 0.00 C ATOM 1187 O2' A B 63 1.852 11.482 -12.093 1.00 0.00 O ATOM 1188 C1' A B 63 3.433 9.901 -12.889 1.00 0.00 C ATOM 1189 N9 A B 63 4.068 8.704 -12.295 1.00 0.00 N ATOM 1190 C8 A B 63 5.394 8.365 -12.185 1.00 0.00 C ATOM 1191 N7 A B 63 5.603 7.202 -11.629 1.00 0.00 N ATOM 1192 C5 A B 63 4.318 6.736 -11.349 1.00 0.00 C ATOM 1193 C6 A B 63 3.827 5.555 -10.763 1.00 0.00 C ATOM 1194 N6 A B 63 4.611 4.557 -10.341 1.00 0.00 N ATOM 1195 N1 A B 63 2.505 5.418 -10.618 1.00 0.00 N ATOM 1196 C2 A B 63 1.712 6.401 -11.020 1.00 0.00 C ATOM 1197 N3 A B 63 2.038 7.551 -11.589 1.00 0.00 N ATOM 1198 C4 A B 63 3.380 7.658 -11.727 1.00 0.00 C ATOM 0 H5' A B 63 6.844 12.426 -13.100 1.00 0.00 H new ATOM 0 H5'' A B 63 6.561 10.841 -12.407 1.00 0.00 H new ATOM 0 H4' A B 63 4.698 12.451 -14.181 1.00 0.00 H new ATOM 0 H3' A B 63 4.940 12.070 -11.283 1.00 0.00 H new ATOM 0 H2' A B 63 3.190 10.647 -10.819 1.00 0.00 H new ATOM 0 HO2' A B 63 1.358 11.524 -11.248 1.00 0.00 H new ATOM 0 H1' A B 63 2.492 9.542 -13.305 1.00 0.00 H new ATOM 0 H8 A B 63 6.194 9.004 -12.528 1.00 0.00 H new ATOM 0 H61 A B 63 4.196 3.724 -9.923 1.00 0.00 H new ATOM 0 H62 A B 63 5.624 4.629 -10.437 1.00 0.00 H new ATOM 0 H2 A B 63 0.656 6.242 -10.862 1.00 0.00 H new ATOM 1210 P G B 64 3.339 14.212 -10.854 1.00 0.00 P ATOM 1211 OP1 G B 64 3.265 15.641 -11.238 1.00 0.00 O ATOM 1212 OP2 G B 64 4.273 13.802 -9.780 1.00 0.00 O ATOM 1213 O5' G B 64 1.857 13.733 -10.431 1.00 0.00 O ATOM 1214 C5' G B 64 0.721 14.119 -11.179 1.00 0.00 C ATOM 1215 C4' G B 64 -0.577 13.635 -10.512 1.00 0.00 C ATOM 1216 O4' G B 64 -0.409 12.321 -10.002 1.00 0.00 O ATOM 1217 C3' G B 64 -0.979 14.506 -9.324 1.00 0.00 C ATOM 1218 O3' G B 64 -2.379 14.367 -9.110 1.00 0.00 O ATOM 1219 C2' G B 64 -0.146 13.856 -8.226 1.00 0.00 C ATOM 1220 O2' G B 64 -0.673 14.161 -6.955 1.00 0.00 O ATOM 1221 C1' G B 64 -0.237 12.371 -8.592 1.00 0.00 C ATOM 1222 N9 G B 64 0.959 11.590 -8.190 1.00 0.00 N ATOM 1223 C8 G B 64 1.594 10.602 -8.896 1.00 0.00 C ATOM 1224 N7 G B 64 2.631 10.084 -8.295 1.00 0.00 N ATOM 1225 C5 G B 64 2.694 10.780 -7.089 1.00 0.00 C ATOM 1226 C6 G B 64 3.607 10.650 -6.000 1.00 0.00 C ATOM 1227 O6 G B 64 4.571 9.891 -5.886 1.00 0.00 O ATOM 1228 N1 G B 64 3.312 11.529 -4.967 1.00 0.00 N ATOM 1229 C2 G B 64 2.254 12.405 -4.966 1.00 0.00 C ATOM 1230 N2 G B 64 2.091 13.159 -3.881 1.00 0.00 N ATOM 1231 N3 G B 64 1.394 12.530 -5.978 1.00 0.00 N ATOM 1232 C4 G B 64 1.670 11.696 -7.013 1.00 0.00 C ATOM 0 H5' G B 64 0.790 13.709 -12.187 1.00 0.00 H new ATOM 0 H5'' G B 64 0.699 15.204 -11.277 1.00 0.00 H new ATOM 0 H4' G B 64 -1.345 13.679 -11.284 1.00 0.00 H new ATOM 0 H3' G B 64 -0.809 15.579 -9.415 1.00 0.00 H new ATOM 0 H2' G B 64 0.887 14.200 -8.165 1.00 0.00 H new ATOM 0 HO2' G B 64 -0.134 13.722 -6.264 1.00 0.00 H new ATOM 0 H1' G B 64 -1.068 11.916 -8.054 1.00 0.00 H new ATOM 0 H8 G B 64 1.263 10.278 -9.872 1.00 0.00 H new ATOM 0 H1 G B 64 3.924 11.524 -4.151 1.00 0.00 H new ATOM 0 H21 G B 64 1.319 13.824 -3.834 1.00 0.00 H new ATOM 0 H22 G B 64 2.738 13.071 -3.097 1.00 0.00 H new ATOM 1244 P G B 65 -3.217 15.428 -8.217 1.00 0.00 P ATOM 1245 OP1 G B 65 -4.364 15.890 -9.030 1.00 0.00 O ATOM 1246 OP2 G B 65 -2.268 16.435 -7.686 1.00 0.00 O ATOM 1247 O5' G B 65 -3.800 14.602 -6.954 1.00 0.00 O ATOM 1248 C5' G B 65 -4.850 13.667 -7.121 1.00 0.00 C ATOM 1249 C4' G B 65 -5.459 13.234 -5.781 1.00 0.00 C ATOM 1250 O4' G B 65 -4.488 12.620 -4.940 1.00 0.00 O ATOM 1251 C3' G B 65 -6.079 14.405 -5.016 1.00 0.00 C ATOM 1252 O3' G B 65 -7.281 13.979 -4.396 1.00 0.00 O ATOM 1253 C2' G B 65 -5.040 14.701 -3.947 1.00 0.00 C ATOM 1254 O2' G B 65 -5.655 15.208 -2.780 1.00 0.00 O ATOM 1255 C1' G B 65 -4.391 13.340 -3.718 1.00 0.00 C ATOM 1256 N9 G B 65 -2.985 13.526 -3.321 1.00 0.00 N ATOM 1257 C8 G B 65 -1.899 13.756 -4.123 1.00 0.00 C ATOM 1258 N7 G B 65 -0.789 13.959 -3.466 1.00 0.00 N ATOM 1259 C5 G B 65 -1.163 13.827 -2.130 1.00 0.00 C ATOM 1260 C6 G B 65 -0.393 13.963 -0.939 1.00 0.00 C ATOM 1261 O6 G B 65 0.806 14.201 -0.827 1.00 0.00 O ATOM 1262 N1 G B 65 -1.166 13.787 0.199 1.00 0.00 N ATOM 1263 C2 G B 65 -2.498 13.459 0.199 1.00 0.00 C ATOM 1264 N2 G B 65 -3.073 13.294 1.386 1.00 0.00 N ATOM 1265 N3 G B 65 -3.225 13.304 -0.912 1.00 0.00 N ATOM 1266 C4 G B 65 -2.500 13.518 -2.038 1.00 0.00 C ATOM 0 H5' G B 65 -4.473 12.790 -7.647 1.00 0.00 H new ATOM 0 H5'' G B 65 -5.628 14.104 -7.747 1.00 0.00 H new ATOM 0 H4' G B 65 -6.241 12.518 -6.033 1.00 0.00 H new ATOM 0 H3' G B 65 -6.316 15.262 -5.646 1.00 0.00 H new ATOM 0 H2' G B 65 -4.315 15.463 -4.232 1.00 0.00 H new ATOM 0 HO2' G B 65 -6.581 14.889 -2.733 1.00 0.00 H new ATOM 0 H1' G B 65 -4.888 12.788 -2.920 1.00 0.00 H new ATOM 0 H8 G B 65 -1.956 13.768 -5.201 1.00 0.00 H new ATOM 0 H1 G B 65 -0.710 13.911 1.103 1.00 0.00 H new ATOM 0 H21 G B 65 -4.062 13.049 1.444 1.00 0.00 H new ATOM 0 H22 G B 65 -2.526 13.412 2.239 1.00 0.00 H new ATOM 1278 P A B 66 -8.717 14.411 -4.981 1.00 0.00 P ATOM 1279 OP1 A B 66 -8.680 15.858 -5.289 1.00 0.00 O ATOM 1280 OP2 A B 66 -9.751 13.884 -4.060 1.00 0.00 O ATOM 1281 O5' A B 66 -8.821 13.604 -6.367 1.00 0.00 O ATOM 1282 C5' A B 66 -9.020 12.209 -6.373 1.00 0.00 C ATOM 1283 C4' A B 66 -8.910 11.682 -7.798 1.00 0.00 C ATOM 1284 O4' A B 66 -7.621 11.938 -8.324 1.00 0.00 O ATOM 1285 C3' A B 66 -9.120 10.173 -7.890 1.00 0.00 C ATOM 1286 O3' A B 66 -10.504 9.838 -7.960 1.00 0.00 O ATOM 1287 C2' A B 66 -8.396 9.874 -9.204 1.00 0.00 C ATOM 1288 O2' A B 66 -9.283 10.005 -10.300 1.00 0.00 O ATOM 1289 C1' A B 66 -7.347 10.969 -9.315 1.00 0.00 C ATOM 1290 N9 A B 66 -5.976 10.452 -9.158 1.00 0.00 N ATOM 1291 C8 A B 66 -5.484 9.576 -8.227 1.00 0.00 C ATOM 1292 N7 A B 66 -4.230 9.263 -8.395 1.00 0.00 N ATOM 1293 C5 A B 66 -3.858 10.007 -9.513 1.00 0.00 C ATOM 1294 C6 A B 66 -2.661 10.118 -10.247 1.00 0.00 C ATOM 1295 N6 A B 66 -1.554 9.429 -9.963 1.00 0.00 N ATOM 1296 N1 A B 66 -2.628 10.955 -11.292 1.00 0.00 N ATOM 1297 C2 A B 66 -3.720 11.641 -11.600 1.00 0.00 C ATOM 1298 N3 A B 66 -4.907 11.616 -11.016 1.00 0.00 N ATOM 1299 C4 A B 66 -4.908 10.760 -9.964 1.00 0.00 C ATOM 0 H5' A B 66 -10.000 11.970 -5.961 1.00 0.00 H new ATOM 0 H5'' A B 66 -8.280 11.723 -5.737 1.00 0.00 H new ATOM 0 H4' A B 66 -9.690 12.196 -8.359 1.00 0.00 H new ATOM 0 H3' A B 66 -8.756 9.608 -7.032 1.00 0.00 H new ATOM 0 H2' A B 66 -7.986 8.864 -9.216 1.00 0.00 H new ATOM 0 HO2' A B 66 -10.206 10.040 -9.972 1.00 0.00 H new ATOM 0 H1' A B 66 -7.400 11.405 -10.313 1.00 0.00 H new ATOM 0 H8 A B 66 -6.084 9.178 -7.422 1.00 0.00 H new ATOM 0 H61 A B 66 -0.717 9.552 -10.532 1.00 0.00 H new ATOM 0 H62 A B 66 -1.545 8.779 -9.177 1.00 0.00 H new ATOM 0 H2 A B 66 -3.628 12.311 -12.442 1.00 0.00 H new ATOM 1311 P C B 67 -11.181 8.800 -6.924 1.00 0.00 P ATOM 1312 OP1 C B 67 -12.649 8.990 -6.980 1.00 0.00 O ATOM 1313 OP2 C B 67 -10.480 8.928 -5.627 1.00 0.00 O ATOM 1314 O5' C B 67 -10.842 7.350 -7.550 1.00 0.00 O ATOM 1315 C5' C B 67 -9.497 7.031 -7.788 1.00 0.00 C ATOM 1316 C4' C B 67 -9.164 5.722 -8.509 1.00 0.00 C ATOM 1317 O4' C B 67 -8.859 4.683 -7.602 1.00 0.00 O ATOM 1318 C3' C B 67 -10.252 5.233 -9.479 1.00 0.00 C ATOM 1319 O3' C B 67 -9.795 4.975 -10.805 1.00 0.00 O ATOM 1320 C2' C B 67 -10.800 3.973 -8.811 1.00 0.00 C ATOM 1321 O2' C B 67 -10.936 2.890 -9.715 1.00 0.00 O ATOM 1322 C1' C B 67 -9.801 3.634 -7.707 1.00 0.00 C ATOM 1323 N1 C B 67 -10.508 3.541 -6.420 1.00 0.00 N ATOM 1324 C2 C B 67 -10.925 2.306 -5.942 1.00 0.00 C ATOM 1325 O2 C B 67 -10.736 1.286 -6.604 1.00 0.00 O ATOM 1326 N3 C B 67 -11.538 2.252 -4.730 1.00 0.00 N ATOM 1327 C4 C B 67 -11.738 3.366 -4.018 1.00 0.00 C ATOM 1328 N4 C B 67 -12.335 3.262 -2.831 1.00 0.00 N ATOM 1329 C5 C B 67 -11.330 4.644 -4.506 1.00 0.00 C ATOM 1330 C6 C B 67 -10.737 4.678 -5.709 1.00 0.00 C ATOM 0 H5' C B 67 -8.986 7.016 -6.825 1.00 0.00 H new ATOM 0 H5'' C B 67 -9.062 7.846 -8.367 1.00 0.00 H new ATOM 0 H4' C B 67 -8.286 5.968 -9.106 1.00 0.00 H new ATOM 0 H3' C B 67 -11.005 6.006 -9.635 1.00 0.00 H new ATOM 0 H2' C B 67 -11.804 4.150 -8.425 1.00 0.00 H new ATOM 0 HO2' C B 67 -10.940 3.230 -10.634 1.00 0.00 H new ATOM 0 H1' C B 67 -9.310 2.690 -7.944 1.00 0.00 H new ATOM 0 H41 C B 67 -12.499 4.096 -2.268 1.00 0.00 H new ATOM 0 H42 C B 67 -12.628 2.348 -2.486 1.00 0.00 H new ATOM 0 H5 C B 67 -11.492 5.544 -3.932 1.00 0.00 H new ATOM 0 H6 C B 67 -10.435 5.629 -6.122 1.00 0.00 H new ATOM 1342 P G B 68 -8.421 4.195 -11.183 1.00 0.00 P ATOM 1343 OP1 G B 68 -8.727 3.208 -12.242 1.00 0.00 O ATOM 1344 OP2 G B 68 -7.723 3.753 -9.954 1.00 0.00 O ATOM 1345 O5' G B 68 -7.568 5.387 -11.845 1.00 0.00 O ATOM 1346 C5' G B 68 -7.295 6.564 -11.114 1.00 0.00 C ATOM 1347 C4' G B 68 -6.564 7.616 -11.944 1.00 0.00 C ATOM 1348 O4' G B 68 -5.340 7.947 -11.313 1.00 0.00 O ATOM 1349 C3' G B 68 -6.221 7.167 -13.365 1.00 0.00 C ATOM 1350 O3' G B 68 -7.272 7.378 -14.285 1.00 0.00 O ATOM 1351 C2' G B 68 -5.029 8.070 -13.649 1.00 0.00 C ATOM 1352 O2' G B 68 -5.431 9.402 -13.905 1.00 0.00 O ATOM 1353 C1' G B 68 -4.327 8.037 -12.295 1.00 0.00 C ATOM 1354 N9 G B 68 -3.456 6.850 -12.208 1.00 0.00 N ATOM 1355 C8 G B 68 -3.665 5.674 -11.531 1.00 0.00 C ATOM 1356 N7 G B 68 -2.702 4.808 -11.668 1.00 0.00 N ATOM 1357 C5 G B 68 -1.778 5.462 -12.488 1.00 0.00 C ATOM 1358 C6 G B 68 -0.518 5.025 -12.993 1.00 0.00 C ATOM 1359 O6 G B 68 0.048 3.952 -12.809 1.00 0.00 O ATOM 1360 N1 G B 68 0.090 5.985 -13.783 1.00 0.00 N ATOM 1361 C2 G B 68 -0.439 7.221 -14.057 1.00 0.00 C ATOM 1362 N2 G B 68 0.289 8.020 -14.837 1.00 0.00 N ATOM 1363 N3 G B 68 -1.617 7.646 -13.591 1.00 0.00 N ATOM 1364 C4 G B 68 -2.232 6.715 -12.815 1.00 0.00 C ATOM 0 H5' G B 68 -6.693 6.313 -10.241 1.00 0.00 H new ATOM 0 H5'' G B 68 -8.231 6.984 -10.746 1.00 0.00 H new ATOM 0 H4' G B 68 -7.251 8.460 -12.012 1.00 0.00 H new ATOM 0 H3' G B 68 -6.030 6.098 -13.459 1.00 0.00 H new ATOM 0 H2' G B 68 -4.443 7.754 -14.512 1.00 0.00 H new ATOM 0 HO2' G B 68 -6.355 9.408 -14.231 1.00 0.00 H new ATOM 0 H1' G B 68 -3.712 8.926 -12.154 1.00 0.00 H new ATOM 0 H8 G B 68 -4.548 5.484 -10.939 1.00 0.00 H new ATOM 0 H1 G B 68 0.997 5.757 -14.191 1.00 0.00 H new ATOM 0 H21 G B 68 -0.054 8.951 -15.075 1.00 0.00 H new ATOM 0 H22 G B 68 1.189 7.701 -15.196 1.00 0.00 H new ATOM 1376 P A B 69 -7.371 6.517 -15.645 1.00 0.00 P ATOM 1377 OP1 A B 69 -8.539 7.007 -16.414 1.00 0.00 O ATOM 1378 OP2 A B 69 -7.284 5.083 -15.290 1.00 0.00 O ATOM 1379 O5' A B 69 -6.031 6.901 -16.455 1.00 0.00 O ATOM 1380 C5' A B 69 -5.896 8.152 -17.096 1.00 0.00 C ATOM 1381 C4' A B 69 -4.514 8.268 -17.734 1.00 0.00 C ATOM 1382 O4' A B 69 -3.481 8.130 -16.771 1.00 0.00 O ATOM 1383 C3' A B 69 -4.256 7.209 -18.798 1.00 0.00 C ATOM 1384 O3' A B 69 -4.864 7.501 -20.042 1.00 0.00 O ATOM 1385 C2' A B 69 -2.737 7.281 -18.851 1.00 0.00 C ATOM 1386 O2' A B 69 -2.301 8.436 -19.542 1.00 0.00 O ATOM 1387 C1' A B 69 -2.387 7.453 -17.377 1.00 0.00 C ATOM 1388 N9 A B 69 -2.186 6.126 -16.761 1.00 0.00 N ATOM 1389 C8 A B 69 -3.035 5.376 -15.982 1.00 0.00 C ATOM 1390 N7 A B 69 -2.532 4.239 -15.585 1.00 0.00 N ATOM 1391 C5 A B 69 -1.254 4.234 -16.148 1.00 0.00 C ATOM 1392 C6 A B 69 -0.183 3.321 -16.113 1.00 0.00 C ATOM 1393 N6 A B 69 -0.209 2.165 -15.444 1.00 0.00 N ATOM 1394 N1 A B 69 0.935 3.623 -16.790 1.00 0.00 N ATOM 1395 C2 A B 69 0.998 4.767 -17.452 1.00 0.00 C ATOM 1396 N3 A B 69 0.075 5.713 -17.563 1.00 0.00 N ATOM 1397 C4 A B 69 -1.041 5.375 -16.873 1.00 0.00 C ATOM 0 H5' A B 69 -6.041 8.956 -16.375 1.00 0.00 H new ATOM 0 H5'' A B 69 -6.667 8.264 -17.858 1.00 0.00 H new ATOM 0 H4' A B 69 -4.505 9.259 -18.188 1.00 0.00 H new ATOM 0 H3' A B 69 -4.670 6.226 -18.575 1.00 0.00 H new ATOM 0 H2' A B 69 -2.289 6.422 -19.351 1.00 0.00 H new ATOM 0 HO2' A B 69 -1.321 8.457 -19.559 1.00 0.00 H new ATOM 0 H1' A B 69 -1.468 8.024 -17.245 1.00 0.00 H new ATOM 0 H8 A B 69 -4.032 5.700 -15.721 1.00 0.00 H new ATOM 0 H61 A B 69 0.603 1.548 -15.460 1.00 0.00 H new ATOM 0 H62 A B 69 -1.041 1.899 -14.917 1.00 0.00 H new ATOM 0 H2 A B 69 1.926 4.956 -17.972 1.00 0.00 H new ATOM 1409 P U B 70 -5.037 6.368 -21.173 1.00 0.00 P ATOM 1410 OP1 U B 70 -5.681 6.991 -22.349 1.00 0.00 O ATOM 1411 OP2 U B 70 -5.670 5.187 -20.539 1.00 0.00 O ATOM 1412 O5' U B 70 -3.528 5.968 -21.579 1.00 0.00 O ATOM 1413 C5' U B 70 -2.719 6.845 -22.337 1.00 0.00 C ATOM 1414 C4' U B 70 -1.333 6.237 -22.549 1.00 0.00 C ATOM 1415 O4' U B 70 -0.663 5.973 -21.323 1.00 0.00 O ATOM 1416 C3' U B 70 -1.362 4.914 -23.301 1.00 0.00 C ATOM 1417 O3' U B 70 -1.575 5.066 -24.693 1.00 0.00 O ATOM 1418 C2' U B 70 0.037 4.413 -22.964 1.00 0.00 C ATOM 1419 O2' U B 70 1.028 5.118 -23.689 1.00 0.00 O ATOM 1420 C1' U B 70 0.162 4.822 -21.499 1.00 0.00 C ATOM 1421 N1 U B 70 -0.284 3.713 -20.623 1.00 0.00 N ATOM 1422 C2 U B 70 0.649 2.732 -20.317 1.00 0.00 C ATOM 1423 O2 U B 70 1.803 2.762 -20.740 1.00 0.00 O ATOM 1424 N3 U B 70 0.216 1.703 -19.500 1.00 0.00 N ATOM 1425 C4 U B 70 -1.052 1.567 -18.964 1.00 0.00 C ATOM 1426 O4 U B 70 -1.324 0.608 -18.244 1.00 0.00 O ATOM 1427 C5 U B 70 -1.960 2.627 -19.335 1.00 0.00 C ATOM 1428 C6 U B 70 -1.561 3.644 -20.135 1.00 0.00 C ATOM 0 H5' U B 70 -2.629 7.803 -21.824 1.00 0.00 H new ATOM 0 H5'' U B 70 -3.188 7.042 -23.301 1.00 0.00 H new ATOM 0 H4' U B 70 -0.809 6.994 -23.133 1.00 0.00 H new ATOM 0 H3' U B 70 -2.176 4.244 -23.024 1.00 0.00 H new ATOM 0 H2' U B 70 0.169 3.353 -23.183 1.00 0.00 H new ATOM 0 HO2' U B 70 1.692 4.486 -24.035 1.00 0.00 H new ATOM 0 H1' U B 70 1.195 5.048 -21.235 1.00 0.00 H new ATOM 0 H3 U B 70 0.895 0.977 -19.272 1.00 0.00 H new ATOM 0 H5 U B 70 -2.975 2.608 -18.968 1.00 0.00 H new ATOM 0 H6 U B 70 -2.267 4.419 -20.394 1.00 0.00 H new ATOM 1439 P G B 71 -1.862 3.789 -25.635 1.00 0.00 P ATOM 1440 OP1 G B 71 -2.126 4.284 -27.007 1.00 0.00 O ATOM 1441 OP2 G B 71 -2.873 2.940 -24.968 1.00 0.00 O ATOM 1442 O5' G B 71 -0.466 2.989 -25.652 1.00 0.00 O ATOM 1443 C5' G B 71 0.665 3.511 -26.316 1.00 0.00 C ATOM 1444 C4' G B 71 1.893 2.648 -26.015 1.00 0.00 C ATOM 1445 O4' G B 71 2.112 2.511 -24.613 1.00 0.00 O ATOM 1446 C3' G B 71 1.774 1.234 -26.566 1.00 0.00 C ATOM 1447 O3' G B 71 2.048 1.162 -27.950 1.00 0.00 O ATOM 1448 C2' G B 71 2.837 0.544 -25.717 1.00 0.00 C ATOM 1449 O2' G B 71 4.147 0.865 -26.151 1.00 0.00 O ATOM 1450 C1' G B 71 2.614 1.206 -24.359 1.00 0.00 C ATOM 1451 N9 G B 71 1.643 0.408 -23.585 1.00 0.00 N ATOM 1452 C8 G B 71 0.311 0.639 -23.352 1.00 0.00 C ATOM 1453 N7 G B 71 -0.260 -0.266 -22.602 1.00 0.00 N ATOM 1454 C5 G B 71 0.767 -1.169 -22.329 1.00 0.00 C ATOM 1455 C6 G B 71 0.751 -2.374 -21.569 1.00 0.00 C ATOM 1456 O6 G B 71 -0.188 -2.878 -20.959 1.00 0.00 O ATOM 1457 N1 G B 71 1.987 -3.004 -21.562 1.00 0.00 N ATOM 1458 C2 G B 71 3.105 -2.535 -22.206 1.00 0.00 C ATOM 1459 N2 G B 71 4.207 -3.272 -22.107 1.00 0.00 N ATOM 1460 N3 G B 71 3.137 -1.397 -22.907 1.00 0.00 N ATOM 1461 C4 G B 71 1.933 -0.767 -22.932 1.00 0.00 C ATOM 0 H5' G B 71 0.844 4.537 -25.995 1.00 0.00 H new ATOM 0 H5'' G B 71 0.485 3.540 -27.391 1.00 0.00 H new ATOM 0 H4' G B 71 2.718 3.172 -26.497 1.00 0.00 H new ATOM 0 H3' G B 71 0.778 0.796 -26.503 1.00 0.00 H new ATOM 0 H2' G B 71 2.757 -0.543 -25.743 1.00 0.00 H new ATOM 0 HO2' G B 71 4.801 0.406 -25.583 1.00 0.00 H new ATOM 0 H1' G B 71 3.536 1.265 -23.780 1.00 0.00 H new ATOM 0 H8 G B 71 -0.218 1.491 -23.752 1.00 0.00 H new ATOM 0 H1 G B 71 2.071 -3.877 -21.042 1.00 0.00 H new ATOM 0 H21 G B 71 5.066 -2.969 -22.566 1.00 0.00 H new ATOM 0 H22 G B 71 4.194 -4.140 -21.572 1.00 0.00 H new ATOM 1473 P A B 72 1.582 -0.108 -28.822 1.00 0.00 P ATOM 1474 OP1 A B 72 2.041 0.100 -30.215 1.00 0.00 O ATOM 1475 OP2 A B 72 0.142 -0.345 -28.556 1.00 0.00 O ATOM 1476 O5' A B 72 2.407 -1.341 -28.202 1.00 0.00 O ATOM 1477 C5' A B 72 3.801 -1.452 -28.394 1.00 0.00 C ATOM 1478 C4' A B 72 4.341 -2.638 -27.596 1.00 0.00 C ATOM 1479 O4' A B 72 4.052 -2.518 -26.208 1.00 0.00 O ATOM 1480 C3' A B 72 3.742 -3.963 -28.048 1.00 0.00 C ATOM 1481 O3' A B 72 4.383 -4.470 -29.205 1.00 0.00 O ATOM 1482 C2' A B 72 4.012 -4.809 -26.810 1.00 0.00 C ATOM 1483 O2' A B 72 5.371 -5.196 -26.741 1.00 0.00 O ATOM 1484 C1' A B 72 3.745 -3.806 -25.690 1.00 0.00 C ATOM 1485 N9 A B 72 2.331 -3.872 -25.261 1.00 0.00 N ATOM 1486 C8 A B 72 1.280 -3.054 -25.590 1.00 0.00 C ATOM 1487 N7 A B 72 0.159 -3.369 -25.001 1.00 0.00 N ATOM 1488 C5 A B 72 0.489 -4.489 -24.235 1.00 0.00 C ATOM 1489 C6 A B 72 -0.237 -5.314 -23.351 1.00 0.00 C ATOM 1490 N6 A B 72 -1.526 -5.131 -23.050 1.00 0.00 N ATOM 1491 N1 A B 72 0.393 -6.339 -22.773 1.00 0.00 N ATOM 1492 C2 A B 72 1.676 -6.538 -23.042 1.00 0.00 C ATOM 1493 N3 A B 72 2.475 -5.839 -23.832 1.00 0.00 N ATOM 1494 C4 A B 72 1.807 -4.811 -24.407 1.00 0.00 C ATOM 0 H5' A B 72 4.295 -0.534 -28.077 1.00 0.00 H new ATOM 0 H5'' A B 72 4.022 -1.584 -29.453 1.00 0.00 H new ATOM 0 H4' A B 72 5.416 -2.627 -27.773 1.00 0.00 H new ATOM 0 H3' A B 72 2.695 -3.919 -28.347 1.00 0.00 H new ATOM 0 H2' A B 72 3.419 -5.723 -26.780 1.00 0.00 H new ATOM 0 HO2' A B 72 5.772 -5.144 -27.634 1.00 0.00 H new ATOM 0 H1' A B 72 4.357 -4.027 -24.816 1.00 0.00 H new ATOM 0 H8 A B 72 1.372 -2.224 -26.275 1.00 0.00 H new ATOM 0 H61 A B 72 -1.993 -5.765 -22.402 1.00 0.00 H new ATOM 0 H62 A B 72 -2.043 -4.357 -23.468 1.00 0.00 H new ATOM 0 H2 A B 72 2.130 -7.385 -22.550 1.00 0.00 H new ATOM 1506 P C B 73 3.645 -5.535 -30.160 1.00 0.00 P ATOM 1507 OP1 C B 73 4.537 -5.819 -31.308 1.00 0.00 O ATOM 1508 OP2 C B 73 2.268 -5.047 -30.407 1.00 0.00 O ATOM 1509 O5' C B 73 3.544 -6.864 -29.257 1.00 0.00 O ATOM 1510 C5' C B 73 4.673 -7.676 -29.022 1.00 0.00 C ATOM 1511 C4' C B 73 4.289 -8.859 -28.132 1.00 0.00 C ATOM 1512 O4' C B 73 3.837 -8.437 -26.856 1.00 0.00 O ATOM 1513 C3' C B 73 3.162 -9.696 -28.726 1.00 0.00 C ATOM 1514 O3' C B 73 3.602 -10.593 -29.729 1.00 0.00 O ATOM 1515 C2' C B 73 2.707 -10.427 -27.470 1.00 0.00 C ATOM 1516 O2' C B 73 3.615 -11.448 -27.111 1.00 0.00 O ATOM 1517 C1' C B 73 2.815 -9.326 -26.419 1.00 0.00 C ATOM 1518 N1 C B 73 1.521 -8.618 -26.274 1.00 0.00 N ATOM 1519 C2 C B 73 0.571 -9.187 -25.436 1.00 0.00 C ATOM 1520 O2 C B 73 0.804 -10.246 -24.855 1.00 0.00 O ATOM 1521 N3 C B 73 -0.619 -8.557 -25.266 1.00 0.00 N ATOM 1522 C4 C B 73 -0.874 -7.410 -25.897 1.00 0.00 C ATOM 1523 N4 C B 73 -2.052 -6.827 -25.696 1.00 0.00 N ATOM 1524 C5 C B 73 0.081 -6.808 -26.771 1.00 0.00 C ATOM 1525 C6 C B 73 1.259 -7.448 -26.933 1.00 0.00 C ATOM 0 H5' C B 73 5.459 -7.091 -28.545 1.00 0.00 H new ATOM 0 H5'' C B 73 5.075 -8.038 -29.969 1.00 0.00 H new ATOM 0 H4' C B 73 5.202 -9.449 -28.051 1.00 0.00 H new ATOM 0 H3' C B 73 2.395 -9.119 -29.243 1.00 0.00 H new ATOM 0 H2' C B 73 1.727 -10.891 -27.584 1.00 0.00 H new ATOM 0 HO2' C B 73 4.146 -11.704 -27.894 1.00 0.00 H new ATOM 0 H1' C B 73 3.061 -9.741 -25.441 1.00 0.00 H new ATOM 0 H41 C B 73 -2.273 -5.949 -26.166 1.00 0.00 H new ATOM 0 H42 C B 73 -2.734 -7.258 -25.072 1.00 0.00 H new ATOM 0 H5 C B 73 -0.130 -5.880 -27.281 1.00 0.00 H new ATOM 0 H6 C B 73 2.005 -7.030 -27.592 1.00 0.00 H new ATOM 1537 P C B 74 2.552 -11.252 -30.758 1.00 0.00 P ATOM 1538 OP1 C B 74 3.314 -12.112 -31.693 1.00 0.00 O ATOM 1539 OP2 C B 74 1.698 -10.172 -31.300 1.00 0.00 O ATOM 1540 O5' C B 74 1.625 -12.199 -29.841 1.00 0.00 O ATOM 1541 C5' C B 74 2.084 -13.455 -29.381 1.00 0.00 C ATOM 1542 C4' C B 74 0.992 -14.158 -28.575 1.00 0.00 C ATOM 1543 O4' C B 74 0.629 -13.422 -27.413 1.00 0.00 O ATOM 1544 C3' C B 74 -0.296 -14.356 -29.364 1.00 0.00 C ATOM 1545 O3' C B 74 -0.226 -15.436 -30.274 1.00 0.00 O ATOM 1546 C2' C B 74 -1.256 -14.621 -28.208 1.00 0.00 C ATOM 1547 O2' C B 74 -1.090 -15.929 -27.696 1.00 0.00 O ATOM 1548 C1' C B 74 -0.754 -13.635 -27.157 1.00 0.00 C ATOM 1549 N1 C B 74 -1.514 -12.366 -27.244 1.00 0.00 N ATOM 1550 C2 C B 74 -2.734 -12.305 -26.588 1.00 0.00 C ATOM 1551 O2 C B 74 -3.163 -13.278 -25.970 1.00 0.00 O ATOM 1552 N3 C B 74 -3.452 -11.155 -26.637 1.00 0.00 N ATOM 1553 C4 C B 74 -2.996 -10.103 -27.320 1.00 0.00 C ATOM 1554 N4 C B 74 -3.738 -9.000 -27.346 1.00 0.00 N ATOM 1555 C5 C B 74 -1.748 -10.140 -28.013 1.00 0.00 C ATOM 1556 C6 C B 74 -1.040 -11.290 -27.947 1.00 0.00 C ATOM 0 H5' C B 74 2.972 -13.321 -28.763 1.00 0.00 H new ATOM 0 H5'' C B 74 2.376 -14.075 -30.228 1.00 0.00 H new ATOM 0 H4' C B 74 1.431 -15.121 -28.315 1.00 0.00 H new ATOM 0 H3' C B 74 -0.570 -13.525 -30.014 1.00 0.00 H new ATOM 0 H2' C B 74 -2.303 -14.519 -28.493 1.00 0.00 H new ATOM 0 HO2' C B 74 -1.716 -16.072 -26.956 1.00 0.00 H new ATOM 0 H1' C B 74 -0.896 -14.026 -26.150 1.00 0.00 H new ATOM 0 H41 C B 74 -3.415 -8.180 -27.860 1.00 0.00 H new ATOM 0 H42 C B 74 -4.630 -8.974 -26.852 1.00 0.00 H new ATOM 0 H5 C B 74 -1.385 -9.286 -28.566 1.00 0.00 H new ATOM 0 H6 C B 74 -0.089 -11.361 -28.455 1.00 0.00 H new ATOM 1568 P C B 75 -1.317 -15.595 -31.452 1.00 0.00 P ATOM 1569 OP1 C B 75 -0.954 -16.788 -32.251 1.00 0.00 O ATOM 1570 OP2 C B 75 -1.453 -14.286 -32.127 1.00 0.00 O ATOM 1571 O5' C B 75 -2.700 -15.903 -30.686 1.00 0.00 O ATOM 1572 C5' C B 75 -2.942 -17.164 -30.093 1.00 0.00 C ATOM 1573 C4' C B 75 -4.326 -17.192 -29.439 1.00 0.00 C ATOM 1574 O4' C B 75 -4.431 -16.271 -28.361 1.00 0.00 O ATOM 1575 C3' C B 75 -5.452 -16.846 -30.408 1.00 0.00 C ATOM 1576 O3' C B 75 -5.818 -17.926 -31.243 1.00 0.00 O ATOM 1577 C2' C B 75 -6.555 -16.495 -29.417 1.00 0.00 C ATOM 1578 O2' C B 75 -7.146 -17.662 -28.875 1.00 0.00 O ATOM 1579 C1' C B 75 -5.769 -15.782 -28.316 1.00 0.00 C ATOM 1580 N1 C B 75 -5.803 -14.317 -28.555 1.00 0.00 N ATOM 1581 C2 C B 75 -6.882 -13.607 -28.047 1.00 0.00 C ATOM 1582 O2 C B 75 -7.764 -14.178 -27.408 1.00 0.00 O ATOM 1583 N3 C B 75 -6.951 -12.267 -28.267 1.00 0.00 N ATOM 1584 C4 C B 75 -5.992 -11.648 -28.959 1.00 0.00 C ATOM 1585 N4 C B 75 -6.106 -10.340 -29.156 1.00 0.00 N ATOM 1586 C5 C B 75 -4.863 -12.352 -29.484 1.00 0.00 C ATOM 1587 C6 C B 75 -4.813 -13.683 -29.254 1.00 0.00 C ATOM 0 H5' C B 75 -2.176 -17.374 -29.346 1.00 0.00 H new ATOM 0 H5'' C B 75 -2.874 -17.947 -30.848 1.00 0.00 H new ATOM 0 H4' C B 75 -4.432 -18.219 -29.089 1.00 0.00 H new ATOM 0 H3' C B 75 -5.200 -16.063 -31.123 1.00 0.00 H new ATOM 0 H2' C B 75 -7.363 -15.915 -29.863 1.00 0.00 H new ATOM 0 HO2' C B 75 -7.017 -18.411 -29.493 1.00 0.00 H new ATOM 0 HO3' C B 75 -6.543 -17.647 -31.840 1.00 0.00 H new ATOM 0 H1' C B 75 -6.202 -15.973 -27.334 1.00 0.00 H new ATOM 0 H41 C B 75 -5.389 -9.839 -29.681 1.00 0.00 H new ATOM 0 H42 C B 75 -6.910 -9.836 -28.782 1.00 0.00 H new ATOM 0 H5 C B 75 -4.087 -11.844 -30.038 1.00 0.00 H new ATOM 0 H6 C B 75 -3.977 -14.255 -29.628 1.00 0.00 H new TER 1600 C B 75 ATOM 1601 N MET C 1 8.650 -3.277 11.856 1.00 0.00 N ATOM 1602 CA MET C 1 7.724 -3.530 10.734 1.00 0.00 C ATOM 1603 C MET C 1 6.470 -4.239 11.219 1.00 0.00 C ATOM 1604 O MET C 1 6.524 -5.006 12.177 1.00 0.00 O ATOM 1605 CB MET C 1 8.390 -4.414 9.675 1.00 0.00 C ATOM 1606 CG MET C 1 7.574 -4.544 8.391 1.00 0.00 C ATOM 1607 SD MET C 1 8.032 -3.388 7.090 1.00 0.00 S ATOM 1608 CE MET C 1 9.468 -4.336 6.543 1.00 0.00 C ATOM 0 H1 MET C 1 9.024 -2.309 11.786 1.00 0.00 H new ATOM 0 H2 MET C 1 8.142 -3.388 12.757 1.00 0.00 H new ATOM 0 H3 MET C 1 9.437 -3.956 11.817 1.00 0.00 H new ATOM 0 HA MET C 1 7.461 -2.563 10.304 1.00 0.00 H new ATOM 0 HB2 MET C 1 9.370 -4.003 9.433 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.555 -5.407 10.093 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.680 -5.560 8.010 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.520 -4.402 8.630 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.318 -3.666 6.411 1.00 0.00 H new ATOM 0 HE2 MET C 1 9.713 -5.090 7.291 1.00 0.00 H new ATOM 0 HE3 MET C 1 9.242 -4.825 5.596 1.00 0.00 H new ATOM 1620 N LEU C 2 5.345 -3.978 10.555 1.00 0.00 N ATOM 1621 CA LEU C 2 4.115 -4.721 10.730 1.00 0.00 C ATOM 1622 C LEU C 2 3.724 -5.224 9.345 1.00 0.00 C ATOM 1623 O LEU C 2 3.204 -4.469 8.525 1.00 0.00 O ATOM 1624 CB LEU C 2 3.065 -3.824 11.394 1.00 0.00 C ATOM 1625 CG LEU C 2 1.734 -4.518 11.722 1.00 0.00 C ATOM 1626 CD1 LEU C 2 0.788 -4.548 10.522 1.00 0.00 C ATOM 1627 CD2 LEU C 2 1.925 -5.955 12.207 1.00 0.00 C ATOM 0 H LEU C 2 5.270 -3.227 9.868 1.00 0.00 H new ATOM 0 HA LEU C 2 4.218 -5.579 11.395 1.00 0.00 H new ATOM 0 HB2 LEU C 2 3.484 -3.420 12.316 1.00 0.00 H new ATOM 0 HB3 LEU C 2 2.864 -2.977 10.737 1.00 0.00 H new ATOM 0 HG LEU C 2 1.297 -3.921 12.522 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -0.139 -5.048 10.802 1.00 0.00 H new ATOM 0 HD12 LEU C 2 0.569 -3.528 10.206 1.00 0.00 H new ATOM 0 HD13 LEU C 2 1.259 -5.089 9.701 1.00 0.00 H new ATOM 0 HD21 LEU C 2 0.953 -6.398 12.424 1.00 0.00 H new ATOM 0 HD22 LEU C 2 2.424 -6.537 11.432 1.00 0.00 H new ATOM 0 HD23 LEU C 2 2.534 -5.956 13.111 1.00 0.00 H new ATOM 1639 N ILE C 3 3.986 -6.510 9.099 1.00 0.00 N ATOM 1640 CA ILE C 3 3.716 -7.155 7.826 1.00 0.00 C ATOM 1641 C ILE C 3 2.268 -7.623 7.804 1.00 0.00 C ATOM 1642 O ILE C 3 1.689 -7.936 8.845 1.00 0.00 O ATOM 1643 CB ILE C 3 4.691 -8.323 7.606 1.00 0.00 C ATOM 1644 CG1 ILE C 3 6.126 -7.809 7.449 1.00 0.00 C ATOM 1645 CG2 ILE C 3 4.366 -9.091 6.327 1.00 0.00 C ATOM 1646 CD1 ILE C 3 6.819 -7.675 8.797 1.00 0.00 C ATOM 0 H ILE C 3 4.397 -7.135 9.792 1.00 0.00 H new ATOM 0 HA ILE C 3 3.865 -6.448 7.010 1.00 0.00 H new ATOM 0 HB ILE C 3 4.593 -8.970 8.477 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.691 -8.492 6.814 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.115 -6.842 6.946 1.00 0.00 H new ATOM 0 HG21 ILE C 3 5.075 -9.909 6.204 1.00 0.00 H new ATOM 0 HG22 ILE C 3 3.355 -9.494 6.391 1.00 0.00 H new ATOM 0 HG23 ILE C 3 4.435 -8.419 5.472 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.835 -7.308 8.649 1.00 0.00 H new ATOM 0 HD12 ILE C 3 6.267 -6.973 9.422 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.852 -8.648 9.287 1.00 0.00 H new ATOM 1658 N LEU C 4 1.686 -7.665 6.606 1.00 0.00 N ATOM 1659 CA LEU C 4 0.274 -7.945 6.419 1.00 0.00 C ATOM 1660 C LEU C 4 0.070 -8.528 5.018 1.00 0.00 C ATOM 1661 O LEU C 4 0.961 -8.449 4.172 1.00 0.00 O ATOM 1662 CB LEU C 4 -0.463 -6.607 6.595 1.00 0.00 C ATOM 1663 CG LEU C 4 -1.792 -6.640 7.358 1.00 0.00 C ATOM 1664 CD1 LEU C 4 -2.925 -7.219 6.520 1.00 0.00 C ATOM 1665 CD2 LEU C 4 -1.687 -7.382 8.688 1.00 0.00 C ATOM 0 H LEU C 4 2.191 -7.503 5.734 1.00 0.00 H new ATOM 0 HA LEU C 4 -0.110 -8.672 7.135 1.00 0.00 H new ATOM 0 HB2 LEU C 4 0.206 -5.917 7.109 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -0.651 -6.191 5.605 1.00 0.00 H new ATOM 0 HG LEU C 4 -2.029 -5.599 7.576 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -3.845 -7.221 7.104 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -3.064 -6.611 5.626 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -2.677 -8.240 6.229 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -2.656 -7.375 9.186 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -1.380 -8.412 8.507 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -0.950 -6.890 9.322 1.00 0.00 H new ATOM 1677 N THR C 5 -1.100 -9.115 4.772 1.00 0.00 N ATOM 1678 CA THR C 5 -1.460 -9.655 3.468 1.00 0.00 C ATOM 1679 C THR C 5 -2.872 -9.213 3.134 1.00 0.00 C ATOM 1680 O THR C 5 -3.717 -9.083 4.016 1.00 0.00 O ATOM 1681 CB THR C 5 -1.370 -11.185 3.436 1.00 0.00 C ATOM 1682 OG1 THR C 5 -1.007 -11.691 4.699 1.00 0.00 O ATOM 1683 CG2 THR C 5 -0.328 -11.646 2.425 1.00 0.00 C ATOM 0 H THR C 5 -1.827 -9.229 5.478 1.00 0.00 H new ATOM 0 HA THR C 5 -0.754 -9.276 2.729 1.00 0.00 H new ATOM 0 HB THR C 5 -2.354 -11.559 3.153 1.00 0.00 H new ATOM 0 HG1 THR C 5 -1.628 -11.354 5.378 1.00 0.00 H new ATOM 0 HG21 THR C 5 -0.282 -12.735 2.420 1.00 0.00 H new ATOM 0 HG22 THR C 5 -0.602 -11.290 1.432 1.00 0.00 H new ATOM 0 HG23 THR C 5 0.647 -11.243 2.698 1.00 0.00 H new ATOM 1691 N ARG C 6 -3.116 -8.987 1.845 1.00 0.00 N ATOM 1692 CA ARG C 6 -4.382 -8.465 1.360 1.00 0.00 C ATOM 1693 C ARG C 6 -4.639 -9.030 -0.033 1.00 0.00 C ATOM 1694 O ARG C 6 -3.704 -9.514 -0.673 1.00 0.00 O ATOM 1695 CB ARG C 6 -4.232 -6.943 1.301 1.00 0.00 C ATOM 1696 CG ARG C 6 -5.544 -6.163 1.231 1.00 0.00 C ATOM 1697 CD ARG C 6 -6.266 -6.080 2.579 1.00 0.00 C ATOM 1698 NE ARG C 6 -7.058 -7.276 2.881 1.00 0.00 N ATOM 1699 CZ ARG C 6 -7.990 -7.325 3.838 1.00 0.00 C ATOM 1700 NH1 ARG C 6 -8.262 -6.253 4.579 1.00 0.00 N ATOM 1701 NH2 ARG C 6 -8.661 -8.451 4.067 1.00 0.00 N ATOM 0 H ARG C 6 -2.434 -9.163 1.107 1.00 0.00 H new ATOM 0 HA ARG C 6 -5.217 -8.741 2.004 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -3.679 -6.614 2.181 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -3.628 -6.687 0.430 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -5.341 -5.154 0.871 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -6.202 -6.635 0.502 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -5.531 -5.929 3.370 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.920 -5.208 2.581 1.00 0.00 H new ATOM 0 HE ARG C 6 -6.888 -8.118 2.330 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -7.757 -5.381 4.420 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -8.976 -6.303 5.306 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -8.465 -9.283 3.511 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -9.371 -8.482 4.799 1.00 0.00 H new ATOM 1715 N LYS C 7 -5.885 -8.972 -0.516 1.00 0.00 N ATOM 1716 CA LYS C 7 -6.172 -9.335 -1.893 1.00 0.00 C ATOM 1717 C LYS C 7 -6.777 -8.159 -2.636 1.00 0.00 C ATOM 1718 O LYS C 7 -7.277 -7.209 -2.036 1.00 0.00 O ATOM 1719 CB LYS C 7 -7.088 -10.556 -2.001 1.00 0.00 C ATOM 1720 CG LYS C 7 -6.352 -11.838 -1.645 1.00 0.00 C ATOM 1721 CD LYS C 7 -6.970 -13.035 -2.357 1.00 0.00 C ATOM 1722 CE LYS C 7 -8.357 -13.348 -1.799 1.00 0.00 C ATOM 1723 NZ LYS C 7 -8.895 -14.583 -2.401 1.00 0.00 N ATOM 0 H LYS C 7 -6.698 -8.679 0.026 1.00 0.00 H new ATOM 0 HA LYS C 7 -5.222 -9.605 -2.353 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -7.944 -10.430 -1.337 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -7.480 -10.630 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -5.302 -11.748 -1.922 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -6.386 -11.994 -0.567 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -7.042 -12.830 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -6.323 -13.905 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -8.302 -13.459 -0.716 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -9.032 -12.516 -2.000 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -9.838 -14.778 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -8.967 -14.464 -3.432 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -8.260 -15.378 -2.188 1.00 0.00 H new ATOM 1737 N VAL C 8 -6.725 -8.234 -3.967 1.00 0.00 N ATOM 1738 CA VAL C 8 -7.163 -7.131 -4.810 1.00 0.00 C ATOM 1739 C VAL C 8 -8.611 -6.763 -4.492 1.00 0.00 C ATOM 1740 O VAL C 8 -9.488 -7.624 -4.466 1.00 0.00 O ATOM 1741 CB VAL C 8 -6.962 -7.451 -6.293 1.00 0.00 C ATOM 1742 CG1 VAL C 8 -5.478 -7.699 -6.549 1.00 0.00 C ATOM 1743 CG2 VAL C 8 -7.729 -8.682 -6.765 1.00 0.00 C ATOM 0 H VAL C 8 -6.384 -9.047 -4.479 1.00 0.00 H new ATOM 0 HA VAL C 8 -6.544 -6.260 -4.592 1.00 0.00 H new ATOM 0 HB VAL C 8 -7.343 -6.594 -6.848 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.324 -7.928 -7.603 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.909 -6.808 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.139 -8.539 -5.942 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -7.537 -8.846 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.402 -9.554 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -8.797 -8.527 -6.609 1.00 0.00 H new ATOM 1753 N GLY C 9 -8.855 -5.474 -4.252 1.00 0.00 N ATOM 1754 CA GLY C 9 -10.194 -4.978 -3.973 1.00 0.00 C ATOM 1755 C GLY C 9 -10.472 -4.808 -2.477 1.00 0.00 C ATOM 1756 O GLY C 9 -11.609 -4.523 -2.101 1.00 0.00 O ATOM 0 H GLY C 9 -8.133 -4.753 -4.246 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -10.331 -4.019 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -10.925 -5.666 -4.396 1.00 0.00 H new ATOM 1760 N GLU C 10 -9.462 -4.979 -1.622 1.00 0.00 N ATOM 1761 CA GLU C 10 -9.618 -4.825 -0.176 1.00 0.00 C ATOM 1762 C GLU C 10 -8.783 -3.645 0.330 1.00 0.00 C ATOM 1763 O GLU C 10 -8.098 -2.989 -0.455 1.00 0.00 O ATOM 1764 CB GLU C 10 -9.217 -6.125 0.525 1.00 0.00 C ATOM 1765 CG GLU C 10 -10.057 -7.317 0.055 1.00 0.00 C ATOM 1766 CD GLU C 10 -9.641 -8.599 0.775 1.00 0.00 C ATOM 1767 OE1 GLU C 10 -8.418 -8.825 0.909 1.00 0.00 O ATOM 1768 OE2 GLU C 10 -10.560 -9.344 1.187 1.00 0.00 O ATOM 0 H GLU C 10 -8.516 -5.227 -1.912 1.00 0.00 H new ATOM 0 HA GLU C 10 -10.663 -4.614 0.053 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -8.163 -6.328 0.336 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -9.330 -6.005 1.602 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -11.113 -7.118 0.240 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.941 -7.446 -1.021 1.00 0.00 H new ATOM 1775 N SER C 11 -8.832 -3.371 1.640 1.00 0.00 N ATOM 1776 CA SER C 11 -8.194 -2.183 2.203 1.00 0.00 C ATOM 1777 C SER C 11 -7.535 -2.442 3.558 1.00 0.00 C ATOM 1778 O SER C 11 -7.713 -3.498 4.167 1.00 0.00 O ATOM 1779 CB SER C 11 -9.243 -1.083 2.363 1.00 0.00 C ATOM 1780 OG SER C 11 -9.814 -0.744 1.118 1.00 0.00 O ATOM 0 H SER C 11 -9.307 -3.958 2.326 1.00 0.00 H new ATOM 0 HA SER C 11 -7.405 -1.884 1.513 1.00 0.00 H new ATOM 0 HB2 SER C 11 -10.024 -1.417 3.046 1.00 0.00 H new ATOM 0 HB3 SER C 11 -8.785 -0.200 2.809 1.00 0.00 H new ATOM 0 HG SER C 11 -10.483 -0.040 1.246 1.00 0.00 H new ATOM 1786 N ILE C 12 -6.771 -1.448 4.012 1.00 0.00 N ATOM 1787 CA ILE C 12 -6.036 -1.424 5.272 1.00 0.00 C ATOM 1788 C ILE C 12 -6.101 0.013 5.800 1.00 0.00 C ATOM 1789 O ILE C 12 -6.471 0.922 5.053 1.00 0.00 O ATOM 1790 CB ILE C 12 -4.586 -1.886 5.028 1.00 0.00 C ATOM 1791 CG1 ILE C 12 -4.591 -3.330 4.512 1.00 0.00 C ATOM 1792 CG2 ILE C 12 -3.723 -1.792 6.292 1.00 0.00 C ATOM 1793 CD1 ILE C 12 -3.181 -3.891 4.319 1.00 0.00 C ATOM 0 H ILE C 12 -6.643 -0.589 3.477 1.00 0.00 H new ATOM 0 HA ILE C 12 -6.466 -2.101 6.010 1.00 0.00 H new ATOM 0 HB ILE C 12 -4.148 -1.219 4.286 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -5.136 -3.961 5.214 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -5.127 -3.371 3.564 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.711 -2.129 6.067 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -3.693 -0.758 6.636 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -4.150 -2.422 7.072 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -3.244 -4.916 3.953 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -2.642 -3.279 3.595 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -2.651 -3.878 5.271 1.00 0.00 H new ATOM 1805 N ASN C 13 -5.756 0.243 7.069 1.00 0.00 N ATOM 1806 CA ASN C 13 -5.828 1.573 7.662 1.00 0.00 C ATOM 1807 C ASN C 13 -4.597 1.884 8.507 1.00 0.00 C ATOM 1808 O ASN C 13 -3.930 0.985 9.010 1.00 0.00 O ATOM 1809 CB ASN C 13 -7.090 1.692 8.511 1.00 0.00 C ATOM 1810 CG ASN C 13 -8.347 1.699 7.654 1.00 0.00 C ATOM 1811 OD1 ASN C 13 -8.922 0.654 7.370 1.00 0.00 O ATOM 1812 ND2 ASN C 13 -8.780 2.882 7.230 1.00 0.00 N ATOM 0 H ASN C 13 -5.423 -0.481 7.705 1.00 0.00 H new ATOM 0 HA ASN C 13 -5.862 2.300 6.850 1.00 0.00 H new ATOM 0 HB2 ASN C 13 -7.134 0.861 9.215 1.00 0.00 H new ATOM 0 HB3 ASN C 13 -7.047 2.608 9.101 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -9.616 2.941 6.649 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -8.276 3.731 7.486 1.00 0.00 H new ATOM 1819 N ILE C 14 -4.317 3.184 8.647 1.00 0.00 N ATOM 1820 CA ILE C 14 -3.178 3.697 9.397 1.00 0.00 C ATOM 1821 C ILE C 14 -3.638 4.927 10.174 1.00 0.00 C ATOM 1822 O ILE C 14 -4.494 5.681 9.705 1.00 0.00 O ATOM 1823 CB ILE C 14 -2.033 4.055 8.436 1.00 0.00 C ATOM 1824 CG1 ILE C 14 -1.616 2.810 7.632 1.00 0.00 C ATOM 1825 CG2 ILE C 14 -0.836 4.614 9.215 1.00 0.00 C ATOM 1826 CD1 ILE C 14 -0.466 3.095 6.665 1.00 0.00 C ATOM 0 H ILE C 14 -4.890 3.919 8.232 1.00 0.00 H new ATOM 0 HA ILE C 14 -2.806 2.942 10.090 1.00 0.00 H new ATOM 0 HB ILE C 14 -2.380 4.822 7.744 1.00 0.00 H new ATOM 0 HG12 ILE C 14 -1.319 2.019 8.321 1.00 0.00 H new ATOM 0 HG13 ILE C 14 -2.474 2.439 7.072 1.00 0.00 H new ATOM 0 HG21 ILE C 14 -0.034 4.863 8.520 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -1.140 5.511 9.754 1.00 0.00 H new ATOM 0 HG23 ILE C 14 -0.482 3.866 9.925 1.00 0.00 H new ATOM 0 HD11 ILE C 14 -0.212 2.184 6.124 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.769 3.866 5.956 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.404 3.439 7.225 1.00 0.00 H new ATOM 1838 N GLY C 15 -3.065 5.132 11.365 1.00 0.00 N ATOM 1839 CA GLY C 15 -3.445 6.238 12.222 1.00 0.00 C ATOM 1840 C GLY C 15 -4.950 6.205 12.465 1.00 0.00 C ATOM 1841 O GLY C 15 -5.528 5.140 12.692 1.00 0.00 O ATOM 0 H GLY C 15 -2.332 4.537 11.751 1.00 0.00 H new ATOM 0 HA2 GLY C 15 -2.912 6.175 13.171 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -3.162 7.183 11.759 1.00 0.00 H new ATOM 1845 N ASP C 16 -5.577 7.378 12.415 1.00 0.00 N ATOM 1846 CA ASP C 16 -7.023 7.510 12.540 1.00 0.00 C ATOM 1847 C ASP C 16 -7.548 8.481 11.473 1.00 0.00 C ATOM 1848 O ASP C 16 -8.671 8.976 11.583 1.00 0.00 O ATOM 1849 CB ASP C 16 -7.391 7.938 13.964 1.00 0.00 C ATOM 1850 CG ASP C 16 -6.871 9.331 14.324 1.00 0.00 C ATOM 1851 OD1 ASP C 16 -5.631 9.496 14.363 1.00 0.00 O ATOM 1852 OD2 ASP C 16 -7.718 10.223 14.560 1.00 0.00 O ATOM 0 H ASP C 16 -5.093 8.266 12.286 1.00 0.00 H new ATOM 0 HA ASP C 16 -7.504 6.547 12.366 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -8.475 7.922 14.073 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -6.989 7.212 14.671 1.00 0.00 H new ATOM 1857 N ASP C 17 -6.735 8.742 10.442 1.00 0.00 N ATOM 1858 CA ASP C 17 -7.084 9.632 9.343 1.00 0.00 C ATOM 1859 C ASP C 17 -6.535 9.120 8.006 1.00 0.00 C ATOM 1860 O ASP C 17 -6.593 9.845 7.012 1.00 0.00 O ATOM 1861 CB ASP C 17 -6.526 11.037 9.608 1.00 0.00 C ATOM 1862 CG ASP C 17 -7.146 11.694 10.838 1.00 0.00 C ATOM 1863 OD1 ASP C 17 -8.341 12.050 10.765 1.00 0.00 O ATOM 1864 OD2 ASP C 17 -6.413 11.839 11.844 1.00 0.00 O ATOM 0 H ASP C 17 -5.805 8.332 10.352 1.00 0.00 H new ATOM 0 HA ASP C 17 -8.172 9.665 9.281 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -5.446 10.976 9.739 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -6.706 11.665 8.736 1.00 0.00 H new ATOM 1869 N ILE C 18 -6.000 7.891 7.953 1.00 0.00 N ATOM 1870 CA ILE C 18 -5.425 7.371 6.716 1.00 0.00 C ATOM 1871 C ILE C 18 -5.992 5.995 6.392 1.00 0.00 C ATOM 1872 O ILE C 18 -6.339 5.216 7.283 1.00 0.00 O ATOM 1873 CB ILE C 18 -3.890 7.315 6.816 1.00 0.00 C ATOM 1874 CG1 ILE C 18 -3.277 8.690 7.125 1.00 0.00 C ATOM 1875 CG2 ILE C 18 -3.288 6.807 5.501 1.00 0.00 C ATOM 1876 CD1 ILE C 18 -3.086 8.872 8.632 1.00 0.00 C ATOM 0 H ILE C 18 -5.956 7.250 8.745 1.00 0.00 H new ATOM 0 HA ILE C 18 -5.693 8.048 5.905 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.657 6.635 7.635 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -2.317 8.788 6.618 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -3.924 9.477 6.738 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -2.202 6.773 5.587 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.667 5.807 5.290 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -3.567 7.479 4.690 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -2.651 9.852 8.828 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.051 8.797 9.133 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -2.420 8.097 9.011 1.00 0.00 H new ATOM 1888 N THR C 19 -6.079 5.706 5.092 1.00 0.00 N ATOM 1889 CA THR C 19 -6.566 4.443 4.569 1.00 0.00 C ATOM 1890 C THR C 19 -5.686 4.040 3.391 1.00 0.00 C ATOM 1891 O THR C 19 -5.079 4.896 2.745 1.00 0.00 O ATOM 1892 CB THR C 19 -8.030 4.596 4.132 1.00 0.00 C ATOM 1893 OG1 THR C 19 -8.800 5.093 5.203 1.00 0.00 O ATOM 1894 CG2 THR C 19 -8.633 3.269 3.674 1.00 0.00 C ATOM 0 H THR C 19 -5.805 6.364 4.363 1.00 0.00 H new ATOM 0 HA THR C 19 -6.521 3.668 5.334 1.00 0.00 H new ATOM 0 HB THR C 19 -8.044 5.290 3.292 1.00 0.00 H new ATOM 0 HG1 THR C 19 -9.733 5.190 4.918 1.00 0.00 H new ATOM 0 HG21 THR C 19 -9.669 3.425 3.374 1.00 0.00 H new ATOM 0 HG22 THR C 19 -8.064 2.884 2.828 1.00 0.00 H new ATOM 0 HG23 THR C 19 -8.596 2.551 4.493 1.00 0.00 H new ATOM 1902 N ILE C 20 -5.617 2.739 3.117 1.00 0.00 N ATOM 1903 CA ILE C 20 -4.804 2.171 2.053 1.00 0.00 C ATOM 1904 C ILE C 20 -5.653 1.142 1.316 1.00 0.00 C ATOM 1905 O ILE C 20 -6.514 0.506 1.923 1.00 0.00 O ATOM 1906 CB ILE C 20 -3.562 1.502 2.663 1.00 0.00 C ATOM 1907 CG1 ILE C 20 -2.703 2.475 3.477 1.00 0.00 C ATOM 1908 CG2 ILE C 20 -2.706 0.855 1.570 1.00 0.00 C ATOM 1909 CD1 ILE C 20 -2.044 3.552 2.616 1.00 0.00 C ATOM 0 H ILE C 20 -6.138 2.037 3.643 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.473 2.945 1.360 1.00 0.00 H new ATOM 0 HB ILE C 20 -3.930 0.737 3.347 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -3.324 2.953 4.235 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -1.930 1.916 4.004 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.832 0.387 2.022 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -3.293 0.099 1.048 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.383 1.618 0.861 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -1.449 4.210 3.249 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -1.399 3.081 1.875 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -2.814 4.134 2.109 1.00 0.00 H new ATOM 1921 N THR C 21 -5.423 0.966 0.012 1.00 0.00 N ATOM 1922 CA THR C 21 -6.211 0.037 -0.783 1.00 0.00 C ATOM 1923 C THR C 21 -5.326 -0.627 -1.826 1.00 0.00 C ATOM 1924 O THR C 21 -4.352 -0.038 -2.291 1.00 0.00 O ATOM 1925 CB THR C 21 -7.365 0.791 -1.458 1.00 0.00 C ATOM 1926 OG1 THR C 21 -8.012 1.633 -0.529 1.00 0.00 O ATOM 1927 CG2 THR C 21 -8.411 -0.170 -2.022 1.00 0.00 C ATOM 0 H THR C 21 -4.697 1.457 -0.510 1.00 0.00 H new ATOM 0 HA THR C 21 -6.626 -0.736 -0.137 1.00 0.00 H new ATOM 0 HB THR C 21 -6.930 1.374 -2.270 1.00 0.00 H new ATOM 0 HG1 THR C 21 -8.745 2.109 -0.973 1.00 0.00 H new ATOM 0 HG21 THR C 21 -9.213 0.400 -2.492 1.00 0.00 H new ATOM 0 HG22 THR C 21 -7.946 -0.821 -2.762 1.00 0.00 H new ATOM 0 HG23 THR C 21 -8.822 -0.776 -1.214 1.00 0.00 H new ATOM 1935 N ILE C 22 -5.668 -1.863 -2.193 1.00 0.00 N ATOM 1936 CA ILE C 22 -4.948 -2.658 -3.177 1.00 0.00 C ATOM 1937 C ILE C 22 -5.847 -2.801 -4.403 1.00 0.00 C ATOM 1938 O ILE C 22 -6.640 -3.733 -4.504 1.00 0.00 O ATOM 1939 CB ILE C 22 -4.495 -3.985 -2.542 1.00 0.00 C ATOM 1940 CG1 ILE C 22 -3.960 -4.998 -3.559 1.00 0.00 C ATOM 1941 CG2 ILE C 22 -5.616 -4.656 -1.751 1.00 0.00 C ATOM 1942 CD1 ILE C 22 -2.920 -4.386 -4.490 1.00 0.00 C ATOM 0 H ILE C 22 -6.475 -2.347 -1.801 1.00 0.00 H new ATOM 0 HA ILE C 22 -4.027 -2.180 -3.510 1.00 0.00 H new ATOM 0 HB ILE C 22 -3.683 -3.700 -1.874 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -3.519 -5.843 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -4.788 -5.389 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -5.250 -5.589 -1.321 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -5.945 -3.992 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -6.454 -4.867 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -2.571 -5.143 -5.193 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.367 -3.558 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.078 -4.019 -3.903 1.00 0.00 H new ATOM 1954 N LEU C 23 -5.718 -1.859 -5.341 1.00 0.00 N ATOM 1955 CA LEU C 23 -6.653 -1.742 -6.447 1.00 0.00 C ATOM 1956 C LEU C 23 -6.528 -2.899 -7.433 1.00 0.00 C ATOM 1957 O LEU C 23 -7.490 -3.209 -8.136 1.00 0.00 O ATOM 1958 CB LEU C 23 -6.447 -0.406 -7.173 1.00 0.00 C ATOM 1959 CG LEU C 23 -6.314 0.785 -6.221 1.00 0.00 C ATOM 1960 CD1 LEU C 23 -6.394 2.081 -7.007 1.00 0.00 C ATOM 1961 CD2 LEU C 23 -7.417 0.841 -5.169 1.00 0.00 C ATOM 0 H LEU C 23 -4.969 -1.166 -5.350 1.00 0.00 H new ATOM 0 HA LEU C 23 -7.659 -1.779 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.551 -0.470 -7.791 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.287 -0.233 -7.846 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.354 0.660 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.299 2.926 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -5.587 2.113 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.353 2.136 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -7.264 1.708 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.386 0.921 -5.662 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -7.391 -0.066 -4.566 1.00 0.00 H new ATOM 1973 N GLY C 24 -5.360 -3.548 -7.497 1.00 0.00 N ATOM 1974 CA GLY C 24 -5.196 -4.712 -8.359 1.00 0.00 C ATOM 1975 C GLY C 24 -3.733 -5.081 -8.573 1.00 0.00 C ATOM 1976 O GLY C 24 -2.837 -4.450 -8.014 1.00 0.00 O ATOM 0 H GLY C 24 -4.528 -3.288 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.721 -5.561 -7.921 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.662 -4.513 -9.324 1.00 0.00 H new ATOM 1980 N VAL C 25 -3.493 -6.111 -9.390 1.00 0.00 N ATOM 1981 CA VAL C 25 -2.142 -6.530 -9.740 1.00 0.00 C ATOM 1982 C VAL C 25 -1.978 -6.612 -11.249 1.00 0.00 C ATOM 1983 O VAL C 25 -2.953 -6.675 -11.997 1.00 0.00 O ATOM 1984 CB VAL C 25 -1.788 -7.885 -9.119 1.00 0.00 C ATOM 1985 CG1 VAL C 25 -1.986 -7.882 -7.606 1.00 0.00 C ATOM 1986 CG2 VAL C 25 -2.603 -9.003 -9.766 1.00 0.00 C ATOM 0 H VAL C 25 -4.228 -6.671 -9.822 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.462 -5.778 -9.339 1.00 0.00 H new ATOM 0 HB VAL C 25 -0.731 -8.068 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -1.725 -8.860 -7.203 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -1.347 -7.122 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -3.028 -7.662 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -2.337 -9.957 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -3.666 -8.813 -9.615 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -2.389 -9.038 -10.834 1.00 0.00 H new ATOM 1996 N SER C 26 -0.715 -6.608 -11.678 1.00 0.00 N ATOM 1997 CA SER C 26 -0.313 -6.714 -13.069 1.00 0.00 C ATOM 1998 C SER C 26 1.060 -7.377 -13.094 1.00 0.00 C ATOM 1999 O SER C 26 2.051 -6.769 -13.502 1.00 0.00 O ATOM 2000 CB SER C 26 -0.267 -5.336 -13.722 1.00 0.00 C ATOM 2001 OG SER C 26 -1.536 -4.717 -13.688 1.00 0.00 O ATOM 0 H SER C 26 0.077 -6.528 -11.041 1.00 0.00 H new ATOM 0 HA SER C 26 -1.031 -7.309 -13.633 1.00 0.00 H new ATOM 0 HB2 SER C 26 0.461 -4.710 -13.207 1.00 0.00 H new ATOM 0 HB3 SER C 26 0.068 -5.430 -14.755 1.00 0.00 H new ATOM 0 HG SER C 26 -1.481 -3.835 -14.111 1.00 0.00 H new ATOM 2007 N GLY C 27 1.120 -8.636 -12.649 1.00 0.00 N ATOM 2008 CA GLY C 27 2.381 -9.342 -12.558 1.00 0.00 C ATOM 2009 C GLY C 27 3.179 -8.792 -11.385 1.00 0.00 C ATOM 2010 O GLY C 27 2.626 -8.577 -10.306 1.00 0.00 O ATOM 0 H GLY C 27 0.308 -9.177 -12.350 1.00 0.00 H new ATOM 0 HA2 GLY C 27 2.205 -10.409 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY C 27 2.945 -9.225 -13.484 1.00 0.00 H new ATOM 2014 N GLN C 28 4.479 -8.559 -11.580 1.00 0.00 N ATOM 2015 CA GLN C 28 5.308 -7.974 -10.537 1.00 0.00 C ATOM 2016 C GLN C 28 4.870 -6.545 -10.228 1.00 0.00 C ATOM 2017 O GLN C 28 5.271 -6.011 -9.197 1.00 0.00 O ATOM 2018 CB GLN C 28 6.781 -7.998 -10.954 1.00 0.00 C ATOM 2019 CG GLN C 28 7.421 -9.361 -10.675 1.00 0.00 C ATOM 2020 CD GLN C 28 6.511 -10.526 -11.048 1.00 0.00 C ATOM 2021 OE1 GLN C 28 6.384 -10.884 -12.217 1.00 0.00 O ATOM 2022 NE2 GLN C 28 5.868 -11.128 -10.047 1.00 0.00 N ATOM 0 H GLN C 28 4.973 -8.767 -12.448 1.00 0.00 H new ATOM 0 HA GLN C 28 5.187 -8.570 -9.633 1.00 0.00 H new ATOM 0 HB2 GLN C 28 6.863 -7.767 -12.016 1.00 0.00 H new ATOM 0 HB3 GLN C 28 7.325 -7.222 -10.416 1.00 0.00 H new ATOM 0 HG2 GLN C 28 8.354 -9.441 -11.233 1.00 0.00 H new ATOM 0 HG3 GLN C 28 7.676 -9.428 -9.617 1.00 0.00 H new ATOM 0 HE21 GLN C 28 5.998 -10.803 -9.089 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.246 -11.913 -10.239 1.00 0.00 H new ATOM 2031 N GLN C 29 4.059 -5.922 -11.095 1.00 0.00 N ATOM 2032 CA GLN C 29 3.544 -4.592 -10.834 1.00 0.00 C ATOM 2033 C GLN C 29 2.232 -4.710 -10.060 1.00 0.00 C ATOM 2034 O GLN C 29 1.503 -5.686 -10.219 1.00 0.00 O ATOM 2035 CB GLN C 29 3.328 -3.875 -12.171 1.00 0.00 C ATOM 2036 CG GLN C 29 3.253 -2.362 -11.977 1.00 0.00 C ATOM 2037 CD GLN C 29 4.626 -1.709 -11.985 1.00 0.00 C ATOM 2038 OE1 GLN C 29 5.035 -1.100 -11.001 1.00 0.00 O ATOM 2039 NE2 GLN C 29 5.345 -1.831 -13.096 1.00 0.00 N ATOM 0 H GLN C 29 3.752 -6.327 -11.980 1.00 0.00 H new ATOM 0 HA GLN C 29 4.250 -4.015 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN C 29 4.143 -4.117 -12.853 1.00 0.00 H new ATOM 0 HB3 GLN C 29 2.408 -4.232 -12.634 1.00 0.00 H new ATOM 0 HG2 GLN C 29 2.642 -1.927 -12.768 1.00 0.00 H new ATOM 0 HG3 GLN C 29 2.755 -2.144 -11.032 1.00 0.00 H new ATOM 0 HE21 GLN C 29 4.969 -2.345 -13.893 1.00 0.00 H new ATOM 0 HE22 GLN C 29 6.272 -1.410 -13.152 1.00 0.00 H new ATOM 2048 N VAL C 30 1.930 -3.723 -9.219 1.00 0.00 N ATOM 2049 CA VAL C 30 0.745 -3.728 -8.380 1.00 0.00 C ATOM 2050 C VAL C 30 0.195 -2.309 -8.317 1.00 0.00 C ATOM 2051 O VAL C 30 0.957 -1.379 -8.068 1.00 0.00 O ATOM 2052 CB VAL C 30 1.155 -4.214 -6.983 1.00 0.00 C ATOM 2053 CG1 VAL C 30 -0.052 -4.290 -6.052 1.00 0.00 C ATOM 2054 CG2 VAL C 30 1.784 -5.608 -7.034 1.00 0.00 C ATOM 0 H VAL C 30 2.510 -2.892 -9.104 1.00 0.00 H new ATOM 0 HA VAL C 30 -0.026 -4.388 -8.779 1.00 0.00 H new ATOM 0 HB VAL C 30 1.880 -3.492 -6.609 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.268 -4.637 -5.069 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -0.502 -3.302 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.784 -4.985 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.062 -5.919 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.066 -6.316 -7.447 1.00 0.00 H new ATOM 0 HG23 VAL C 30 2.673 -5.583 -7.664 1.00 0.00 H new ATOM 2064 N ARG C 31 -1.111 -2.125 -8.539 1.00 0.00 N ATOM 2065 CA ARG C 31 -1.711 -0.797 -8.457 1.00 0.00 C ATOM 2066 C ARG C 31 -2.285 -0.626 -7.057 1.00 0.00 C ATOM 2067 O ARG C 31 -3.040 -1.473 -6.582 1.00 0.00 O ATOM 2068 CB ARG C 31 -2.781 -0.601 -9.540 1.00 0.00 C ATOM 2069 CG ARG C 31 -3.033 0.899 -9.735 1.00 0.00 C ATOM 2070 CD ARG C 31 -4.187 1.196 -10.693 1.00 0.00 C ATOM 2071 NE ARG C 31 -4.022 0.523 -11.989 1.00 0.00 N ATOM 2072 CZ ARG C 31 -3.703 1.128 -13.138 1.00 0.00 C ATOM 2073 NH1 ARG C 31 -3.456 2.437 -13.188 1.00 0.00 N ATOM 2074 NH2 ARG C 31 -3.626 0.415 -14.258 1.00 0.00 N ATOM 0 H ARG C 31 -1.764 -2.873 -8.774 1.00 0.00 H new ATOM 0 HA ARG C 31 -0.955 -0.033 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -2.454 -1.052 -10.477 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -3.705 -1.102 -9.251 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -3.246 1.354 -8.768 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -2.125 1.367 -10.114 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.125 0.879 -10.238 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.258 2.272 -10.851 1.00 0.00 H new ATOM 0 HE ARG C 31 -4.162 -0.487 -12.014 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -3.508 2.999 -12.338 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -3.214 2.877 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -3.810 -0.588 -14.238 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -3.383 0.871 -15.137 1.00 0.00 H new ATOM 2088 N ILE C 32 -1.922 0.479 -6.406 1.00 0.00 N ATOM 2089 CA ILE C 32 -2.216 0.702 -5.000 1.00 0.00 C ATOM 2090 C ILE C 32 -2.820 2.090 -4.823 1.00 0.00 C ATOM 2091 O ILE C 32 -2.575 2.980 -5.637 1.00 0.00 O ATOM 2092 CB ILE C 32 -0.914 0.567 -4.191 1.00 0.00 C ATOM 2093 CG1 ILE C 32 -0.082 -0.628 -4.685 1.00 0.00 C ATOM 2094 CG2 ILE C 32 -1.234 0.416 -2.699 1.00 0.00 C ATOM 2095 CD1 ILE C 32 1.154 -0.886 -3.823 1.00 0.00 C ATOM 0 H ILE C 32 -1.413 1.246 -6.846 1.00 0.00 H new ATOM 0 HA ILE C 32 -2.934 -0.035 -4.642 1.00 0.00 H new ATOM 0 HB ILE C 32 -0.324 1.472 -4.336 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -0.707 -1.521 -4.693 1.00 0.00 H new ATOM 0 HG13 ILE C 32 0.229 -0.448 -5.714 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -0.306 0.321 -2.136 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.780 1.294 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -1.844 -0.474 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE C 32 1.702 -1.741 -4.219 1.00 0.00 H new ATOM 0 HD12 ILE C 32 1.796 -0.006 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE C 32 0.846 -1.096 -2.799 1.00 0.00 H new ATOM 2107 N GLY C 33 -3.609 2.273 -3.763 1.00 0.00 N ATOM 2108 CA GLY C 33 -4.265 3.531 -3.458 1.00 0.00 C ATOM 2109 C GLY C 33 -3.937 3.963 -2.035 1.00 0.00 C ATOM 2110 O GLY C 33 -3.713 3.127 -1.163 1.00 0.00 O ATOM 0 H GLY C 33 -3.809 1.536 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -3.942 4.298 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -5.344 3.425 -3.574 1.00 0.00 H new ATOM 2114 N ILE C 34 -3.909 5.277 -1.812 1.00 0.00 N ATOM 2115 CA ILE C 34 -3.667 5.870 -0.509 1.00 0.00 C ATOM 2116 C ILE C 34 -4.664 7.006 -0.350 1.00 0.00 C ATOM 2117 O ILE C 34 -4.926 7.742 -1.299 1.00 0.00 O ATOM 2118 CB ILE C 34 -2.227 6.397 -0.385 1.00 0.00 C ATOM 2119 CG1 ILE C 34 -1.169 5.309 -0.614 1.00 0.00 C ATOM 2120 CG2 ILE C 34 -2.030 6.951 1.030 1.00 0.00 C ATOM 2121 CD1 ILE C 34 -0.774 5.184 -2.087 1.00 0.00 C ATOM 0 H ILE C 34 -4.057 5.966 -2.549 1.00 0.00 H new ATOM 0 HA ILE C 34 -3.792 5.121 0.273 1.00 0.00 H new ATOM 0 HB ILE C 34 -2.096 7.160 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -0.283 5.536 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -1.553 4.352 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -1.013 7.329 1.134 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.738 7.761 1.205 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -2.199 6.158 1.758 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -0.023 4.401 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -1.653 4.930 -2.679 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -0.364 6.132 -2.435 1.00 0.00 H new ATOM 2133 N ASN C 35 -5.215 7.149 0.852 1.00 0.00 N ATOM 2134 CA ASN C 35 -6.293 8.089 1.084 1.00 0.00 C ATOM 2135 C ASN C 35 -6.112 8.745 2.447 1.00 0.00 C ATOM 2136 O ASN C 35 -6.371 8.136 3.485 1.00 0.00 O ATOM 2137 CB ASN C 35 -7.609 7.321 0.963 1.00 0.00 C ATOM 2138 CG ASN C 35 -8.790 8.238 0.678 1.00 0.00 C ATOM 2139 OD1 ASN C 35 -8.880 9.350 1.194 1.00 0.00 O ATOM 2140 ND2 ASN C 35 -9.709 7.764 -0.160 1.00 0.00 N ATOM 0 H ASN C 35 -4.928 6.623 1.677 1.00 0.00 H new ATOM 0 HA ASN C 35 -6.295 8.895 0.351 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -7.524 6.583 0.165 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -7.793 6.772 1.887 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -10.525 8.329 -0.395 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -9.597 6.836 -0.567 1.00 0.00 H new ATOM 2147 N ALA C 36 -5.659 10.000 2.423 1.00 0.00 N ATOM 2148 CA ALA C 36 -5.366 10.782 3.614 1.00 0.00 C ATOM 2149 C ALA C 36 -5.625 12.261 3.326 1.00 0.00 C ATOM 2150 O ALA C 36 -5.692 12.656 2.162 1.00 0.00 O ATOM 2151 CB ALA C 36 -3.893 10.563 3.960 1.00 0.00 C ATOM 0 H ALA C 36 -5.484 10.506 1.555 1.00 0.00 H new ATOM 0 HA ALA C 36 -5.999 10.476 4.447 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -3.639 11.137 4.851 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -3.717 9.504 4.148 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -3.271 10.892 3.127 1.00 0.00 H new ATOM 2157 N PRO C 37 -5.770 13.092 4.367 1.00 0.00 N ATOM 2158 CA PRO C 37 -5.906 14.529 4.212 1.00 0.00 C ATOM 2159 C PRO C 37 -4.628 15.123 3.626 1.00 0.00 C ATOM 2160 O PRO C 37 -3.545 14.586 3.825 1.00 0.00 O ATOM 2161 CB PRO C 37 -6.161 15.062 5.623 1.00 0.00 C ATOM 2162 CG PRO C 37 -5.593 13.987 6.547 1.00 0.00 C ATOM 2163 CD PRO C 37 -5.815 12.700 5.765 1.00 0.00 C ATOM 0 HA PRO C 37 -6.714 14.796 3.530 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -5.668 16.021 5.780 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -7.225 15.218 5.802 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -4.536 14.154 6.756 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -6.109 13.968 7.507 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -5.045 11.963 5.992 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -6.774 12.247 6.016 1.00 0.00 H new ATOM 2171 N LYS C 38 -4.739 16.237 2.896 1.00 0.00 N ATOM 2172 CA LYS C 38 -3.569 16.924 2.351 1.00 0.00 C ATOM 2173 C LYS C 38 -2.729 17.535 3.474 1.00 0.00 C ATOM 2174 O LYS C 38 -1.682 18.127 3.221 1.00 0.00 O ATOM 2175 CB LYS C 38 -4.016 17.984 1.339 1.00 0.00 C ATOM 2176 CG LYS C 38 -4.659 17.321 0.117 1.00 0.00 C ATOM 2177 CD LYS C 38 -3.606 16.668 -0.781 1.00 0.00 C ATOM 2178 CE LYS C 38 -3.288 17.593 -1.957 1.00 0.00 C ATOM 2179 NZ LYS C 38 -2.157 17.082 -2.756 1.00 0.00 N ATOM 0 H LYS C 38 -5.629 16.681 2.670 1.00 0.00 H new ATOM 0 HA LYS C 38 -2.938 16.202 1.832 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.727 18.665 1.807 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -3.160 18.582 1.027 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.377 16.569 0.444 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -5.215 18.066 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -2.700 16.466 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -3.971 15.709 -1.148 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -4.168 17.692 -2.592 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -3.051 18.589 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -1.311 17.657 -2.567 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -1.968 16.093 -2.497 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -2.394 17.136 -3.767 1.00 0.00 H new ATOM 2193 N ASP C 39 -3.190 17.390 4.722 1.00 0.00 N ATOM 2194 CA ASP C 39 -2.436 17.752 5.914 1.00 0.00 C ATOM 2195 C ASP C 39 -1.241 16.814 6.097 1.00 0.00 C ATOM 2196 O ASP C 39 -0.402 17.038 6.966 1.00 0.00 O ATOM 2197 CB ASP C 39 -3.356 17.676 7.132 1.00 0.00 C ATOM 2198 CG ASP C 39 -4.412 18.774 7.091 1.00 0.00 C ATOM 2199 OD1 ASP C 39 -4.126 19.877 7.614 1.00 0.00 O ATOM 2200 OD2 ASP C 39 -5.502 18.511 6.538 1.00 0.00 O ATOM 0 H ASP C 39 -4.114 17.011 4.929 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.058 18.769 5.805 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -3.842 16.701 7.164 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -2.766 17.768 8.044 1.00 0.00 H new ATOM 2205 N VAL C 40 -1.172 15.759 5.274 1.00 0.00 N ATOM 2206 CA VAL C 40 -0.069 14.807 5.257 1.00 0.00 C ATOM 2207 C VAL C 40 0.288 14.531 3.800 1.00 0.00 C ATOM 2208 O VAL C 40 -0.446 14.921 2.894 1.00 0.00 O ATOM 2209 CB VAL C 40 -0.445 13.517 6.009 1.00 0.00 C ATOM 2210 CG1 VAL C 40 -0.898 13.824 7.435 1.00 0.00 C ATOM 2211 CG2 VAL C 40 -1.581 12.758 5.333 1.00 0.00 C ATOM 0 H VAL C 40 -1.899 15.545 4.591 1.00 0.00 H new ATOM 0 HA VAL C 40 0.798 15.220 5.772 1.00 0.00 H new ATOM 0 HB VAL C 40 0.457 12.905 6.007 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -1.157 12.895 7.942 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -0.091 14.319 7.975 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -1.770 14.478 7.407 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -1.807 11.857 5.903 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -2.467 13.392 5.290 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.283 12.482 4.322 1.00 0.00 H new ATOM 2221 N ALA C 41 1.418 13.860 3.557 1.00 0.00 N ATOM 2222 CA ALA C 41 1.904 13.657 2.205 1.00 0.00 C ATOM 2223 C ALA C 41 2.137 12.178 1.916 1.00 0.00 C ATOM 2224 O ALA C 41 2.284 11.376 2.836 1.00 0.00 O ATOM 2225 CB ALA C 41 3.188 14.462 2.015 1.00 0.00 C ATOM 0 H ALA C 41 2.007 13.452 4.283 1.00 0.00 H new ATOM 0 HA ALA C 41 1.150 14.004 1.498 1.00 0.00 H new ATOM 0 HB1 ALA C 41 3.562 14.317 1.002 1.00 0.00 H new ATOM 0 HB2 ALA C 41 2.982 15.520 2.177 1.00 0.00 H new ATOM 0 HB3 ALA C 41 3.938 14.125 2.730 1.00 0.00 H new ATOM 2231 N VAL C 42 2.166 11.819 0.629 1.00 0.00 N ATOM 2232 CA VAL C 42 2.350 10.440 0.196 1.00 0.00 C ATOM 2233 C VAL C 42 3.156 10.425 -1.102 1.00 0.00 C ATOM 2234 O VAL C 42 2.824 11.148 -2.036 1.00 0.00 O ATOM 2235 CB VAL C 42 0.980 9.758 -0.010 1.00 0.00 C ATOM 2236 CG1 VAL C 42 0.019 10.016 1.156 1.00 0.00 C ATOM 2237 CG2 VAL C 42 0.247 10.238 -1.264 1.00 0.00 C ATOM 0 H VAL C 42 2.062 12.481 -0.140 1.00 0.00 H new ATOM 0 HA VAL C 42 2.893 9.887 0.962 1.00 0.00 H new ATOM 0 HB VAL C 42 1.231 8.701 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -0.930 9.515 0.963 1.00 0.00 H new ATOM 0 HG12 VAL C 42 0.453 9.628 2.078 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -0.150 11.088 1.258 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -0.708 9.719 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL C 42 0.072 11.312 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL C 42 0.854 10.026 -2.144 1.00 0.00 H new ATOM 2247 N HIS C 43 4.215 9.611 -1.184 1.00 0.00 N ATOM 2248 CA HIS C 43 4.983 9.475 -2.420 1.00 0.00 C ATOM 2249 C HIS C 43 5.731 8.149 -2.449 1.00 0.00 C ATOM 2250 O HIS C 43 5.919 7.512 -1.412 1.00 0.00 O ATOM 2251 CB HIS C 43 6.024 10.595 -2.579 1.00 0.00 C ATOM 2252 CG HIS C 43 5.635 11.947 -2.041 1.00 0.00 C ATOM 2253 ND1 HIS C 43 4.946 12.923 -2.766 1.00 0.00 N ATOM 2254 CD2 HIS C 43 5.900 12.422 -0.787 1.00 0.00 C ATOM 2255 CE1 HIS C 43 4.803 13.959 -1.922 1.00 0.00 C ATOM 2256 NE2 HIS C 43 5.359 13.686 -0.730 1.00 0.00 N ATOM 0 H HIS C 43 4.556 9.040 -0.411 1.00 0.00 H new ATOM 0 HA HIS C 43 4.260 9.530 -3.234 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.943 10.281 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.253 10.701 -3.639 1.00 0.00 H new ATOM 0 HD2 HIS C 43 6.429 11.908 0.002 1.00 0.00 H new ATOM 0 HE1 HIS C 43 4.308 14.886 -2.169 1.00 0.00 H new ATOM 0 HE2 HIS C 43 5.377 14.308 0.078 1.00 0.00 H new ATOM 2264 N ARG C 44 6.164 7.736 -3.647 1.00 0.00 N ATOM 2265 CA ARG C 44 7.084 6.618 -3.797 1.00 0.00 C ATOM 2266 C ARG C 44 8.346 6.978 -3.019 1.00 0.00 C ATOM 2267 O ARG C 44 8.703 8.153 -2.946 1.00 0.00 O ATOM 2268 CB ARG C 44 7.357 6.431 -5.291 1.00 0.00 C ATOM 2269 CG ARG C 44 8.384 5.338 -5.589 1.00 0.00 C ATOM 2270 CD ARG C 44 8.763 5.414 -7.068 1.00 0.00 C ATOM 2271 NE ARG C 44 9.655 4.318 -7.460 1.00 0.00 N ATOM 2272 CZ ARG C 44 10.426 4.340 -8.552 1.00 0.00 C ATOM 2273 NH1 ARG C 44 10.459 5.412 -9.338 1.00 0.00 N ATOM 2274 NH2 ARG C 44 11.173 3.286 -8.862 1.00 0.00 N ATOM 0 H ARG C 44 5.885 8.168 -4.528 1.00 0.00 H new ATOM 0 HA ARG C 44 6.686 5.680 -3.410 1.00 0.00 H new ATOM 0 HB2 ARG C 44 6.422 6.188 -5.796 1.00 0.00 H new ATOM 0 HB3 ARG C 44 7.709 7.374 -5.709 1.00 0.00 H new ATOM 0 HG2 ARG C 44 9.268 5.469 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG C 44 7.971 4.357 -5.354 1.00 0.00 H new ATOM 0 HD2 ARG C 44 7.859 5.382 -7.677 1.00 0.00 H new ATOM 0 HD3 ARG C 44 9.250 6.368 -7.270 1.00 0.00 H new ATOM 0 HE ARG C 44 9.689 3.490 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG C 44 9.892 6.229 -9.110 1.00 0.00 H new ATOM 0 HH12 ARG C 44 11.051 5.417 -10.169 1.00 0.00 H new ATOM 0 HH21 ARG C 44 11.159 2.458 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG C 44 11.761 3.305 -9.696 1.00 0.00 H new ATOM 2288 N GLU C 45 9.031 5.995 -2.439 1.00 0.00 N ATOM 2289 CA GLU C 45 10.189 6.273 -1.596 1.00 0.00 C ATOM 2290 C GLU C 45 11.308 6.984 -2.364 1.00 0.00 C ATOM 2291 O GLU C 45 12.146 7.644 -1.753 1.00 0.00 O ATOM 2292 CB GLU C 45 10.661 4.977 -0.939 1.00 0.00 C ATOM 2293 CG GLU C 45 11.740 5.282 0.097 1.00 0.00 C ATOM 2294 CD GLU C 45 12.039 4.078 0.975 1.00 0.00 C ATOM 2295 OE1 GLU C 45 11.358 3.951 2.016 1.00 0.00 O ATOM 2296 OE2 GLU C 45 12.945 3.300 0.604 1.00 0.00 O ATOM 0 H GLU C 45 8.805 5.005 -2.537 1.00 0.00 H new ATOM 0 HA GLU C 45 9.892 6.968 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU C 45 9.820 4.473 -0.463 1.00 0.00 H new ATOM 0 HB3 GLU C 45 11.053 4.297 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU C 45 12.652 5.597 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU C 45 11.419 6.116 0.721 1.00 0.00 H new ATOM 2303 N GLU C 46 11.341 6.865 -3.693 1.00 0.00 N ATOM 2304 CA GLU C 46 12.314 7.596 -4.496 1.00 0.00 C ATOM 2305 C GLU C 46 11.961 9.081 -4.542 1.00 0.00 C ATOM 2306 O GLU C 46 12.832 9.938 -4.414 1.00 0.00 O ATOM 2307 CB GLU C 46 12.311 7.057 -5.928 1.00 0.00 C ATOM 2308 CG GLU C 46 12.732 5.590 -5.996 1.00 0.00 C ATOM 2309 CD GLU C 46 14.164 5.396 -5.499 1.00 0.00 C ATOM 2310 OE1 GLU C 46 15.094 5.722 -6.272 1.00 0.00 O ATOM 2311 OE2 GLU C 46 14.321 4.921 -4.350 1.00 0.00 O ATOM 0 H GLU C 46 10.708 6.272 -4.230 1.00 0.00 H new ATOM 0 HA GLU C 46 13.297 7.466 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU C 46 11.313 7.166 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU C 46 12.986 7.655 -6.540 1.00 0.00 H new ATOM 0 HG2 GLU C 46 12.052 4.987 -5.395 1.00 0.00 H new ATOM 0 HG3 GLU C 46 12.651 5.234 -7.023 1.00 0.00 H new ATOM 2318 N ILE C 47 10.672 9.386 -4.722 1.00 0.00 N ATOM 2319 CA ILE C 47 10.195 10.757 -4.839 1.00 0.00 C ATOM 2320 C ILE C 47 10.230 11.429 -3.470 1.00 0.00 C ATOM 2321 O ILE C 47 10.449 12.633 -3.366 1.00 0.00 O ATOM 2322 CB ILE C 47 8.759 10.746 -5.376 1.00 0.00 C ATOM 2323 CG1 ILE C 47 8.642 9.902 -6.651 1.00 0.00 C ATOM 2324 CG2 ILE C 47 8.276 12.174 -5.644 1.00 0.00 C ATOM 2325 CD1 ILE C 47 9.615 10.323 -7.749 1.00 0.00 C ATOM 0 H ILE C 47 9.934 8.685 -4.790 1.00 0.00 H new ATOM 0 HA ILE C 47 10.835 11.312 -5.525 1.00 0.00 H new ATOM 0 HB ILE C 47 8.126 10.293 -4.613 1.00 0.00 H new ATOM 0 HG12 ILE C 47 8.818 8.855 -6.402 1.00 0.00 H new ATOM 0 HG13 ILE C 47 7.623 9.973 -7.032 1.00 0.00 H new ATOM 0 HG21 ILE C 47 7.255 12.147 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.303 12.747 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.926 12.646 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE C 47 9.478 9.684 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE C 47 9.425 11.360 -8.025 1.00 0.00 H new ATOM 0 HD13 ILE C 47 10.638 10.226 -7.386 1.00 0.00 H new ATOM 2337 N TYR C 48 10.013 10.636 -2.417 1.00 0.00 N ATOM 2338 CA TYR C 48 9.991 11.101 -1.042 1.00 0.00 C ATOM 2339 C TYR C 48 11.253 11.880 -0.696 1.00 0.00 C ATOM 2340 O TYR C 48 11.183 12.877 0.020 1.00 0.00 O ATOM 2341 CB TYR C 48 9.887 9.871 -0.141 1.00 0.00 C ATOM 2342 CG TYR C 48 9.908 10.174 1.337 1.00 0.00 C ATOM 2343 CD1 TYR C 48 8.754 10.648 1.975 1.00 0.00 C ATOM 2344 CD2 TYR C 48 11.085 9.977 2.073 1.00 0.00 C ATOM 2345 CE1 TYR C 48 8.764 10.898 3.354 1.00 0.00 C ATOM 2346 CE2 TYR C 48 11.098 10.206 3.453 1.00 0.00 C ATOM 2347 CZ TYR C 48 9.938 10.673 4.102 1.00 0.00 C ATOM 2348 OH TYR C 48 9.955 10.901 5.447 1.00 0.00 O ATOM 0 H TYR C 48 9.845 9.634 -2.507 1.00 0.00 H new ATOM 0 HA TYR C 48 9.143 11.771 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR C 48 8.965 9.340 -0.377 1.00 0.00 H new ATOM 0 HB3 TYR C 48 10.711 9.196 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR C 48 7.855 10.821 1.403 1.00 0.00 H new ATOM 0 HD2 TYR C 48 11.984 9.648 1.573 1.00 0.00 H new ATOM 0 HE1 TYR C 48 7.873 11.263 3.843 1.00 0.00 H new ATOM 0 HE2 TYR C 48 11.998 10.025 4.021 1.00 0.00 H new ATOM 0 HH TYR C 48 10.844 10.693 5.803 1.00 0.00 H new ATOM 2358 N GLN C 49 12.399 11.431 -1.209 1.00 0.00 N ATOM 2359 CA GLN C 49 13.703 11.988 -0.877 1.00 0.00 C ATOM 2360 C GLN C 49 13.849 13.448 -1.300 1.00 0.00 C ATOM 2361 O GLN C 49 14.774 14.118 -0.845 1.00 0.00 O ATOM 2362 CB GLN C 49 14.787 11.117 -1.512 1.00 0.00 C ATOM 2363 CG GLN C 49 14.775 9.731 -0.857 1.00 0.00 C ATOM 2364 CD GLN C 49 15.645 8.741 -1.620 1.00 0.00 C ATOM 2365 OE1 GLN C 49 16.814 9.011 -1.891 1.00 0.00 O ATOM 2366 NE2 GLN C 49 15.081 7.592 -1.973 1.00 0.00 N ATOM 0 H GLN C 49 12.444 10.660 -1.875 1.00 0.00 H new ATOM 0 HA GLN C 49 13.810 11.983 0.208 1.00 0.00 H new ATOM 0 HB2 GLN C 49 14.614 11.026 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN C 49 15.764 11.583 -1.385 1.00 0.00 H new ATOM 0 HG2 GLN C 49 15.130 9.811 0.171 1.00 0.00 H new ATOM 0 HG3 GLN C 49 13.752 9.358 -0.813 1.00 0.00 H new ATOM 0 HE21 GLN C 49 14.108 7.405 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN C 49 15.620 6.896 -2.488 1.00 0.00 H new ATOM 2375 N ARG C 50 12.952 13.960 -2.152 1.00 0.00 N ATOM 2376 CA ARG C 50 12.972 15.365 -2.532 1.00 0.00 C ATOM 2377 C ARG C 50 12.315 16.181 -1.427 1.00 0.00 C ATOM 2378 O ARG C 50 12.777 17.271 -1.098 1.00 0.00 O ATOM 2379 CB ARG C 50 12.200 15.568 -3.840 1.00 0.00 C ATOM 2380 CG ARG C 50 13.048 15.268 -5.080 1.00 0.00 C ATOM 2381 CD ARG C 50 13.491 13.810 -5.188 1.00 0.00 C ATOM 2382 NE ARG C 50 14.282 13.606 -6.409 1.00 0.00 N ATOM 2383 CZ ARG C 50 14.737 12.428 -6.837 1.00 0.00 C ATOM 2384 NH1 ARG C 50 14.497 11.304 -6.166 1.00 0.00 N ATOM 2385 NH2 ARG C 50 15.447 12.370 -7.959 1.00 0.00 N ATOM 0 H ARG C 50 12.206 13.417 -2.587 1.00 0.00 H new ATOM 0 HA ARG C 50 14.003 15.688 -2.677 1.00 0.00 H new ATOM 0 HB2 ARG C 50 11.321 14.924 -3.842 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.842 16.596 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG C 50 12.478 15.531 -5.971 1.00 0.00 H new ATOM 0 HG3 ARG C 50 13.932 15.906 -5.067 1.00 0.00 H new ATOM 0 HD2 ARG C 50 14.082 13.537 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG C 50 12.618 13.158 -5.199 1.00 0.00 H new ATOM 0 HE ARG C 50 14.500 14.428 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG C 50 13.954 11.331 -5.303 1.00 0.00 H new ATOM 0 HH12 ARG C 50 14.856 10.415 -6.515 1.00 0.00 H new ATOM 0 HH21 ARG C 50 15.640 13.222 -8.485 1.00 0.00 H new ATOM 0 HH22 ARG C 50 15.799 11.473 -8.294 1.00 0.00 H new ATOM 2399 N ILE C 51 11.238 15.650 -0.850 1.00 0.00 N ATOM 2400 CA ILE C 51 10.472 16.313 0.196 1.00 0.00 C ATOM 2401 C ILE C 51 11.279 16.329 1.491 1.00 0.00 C ATOM 2402 O ILE C 51 10.956 17.059 2.425 1.00 0.00 O ATOM 2403 CB ILE C 51 9.121 15.603 0.369 1.00 0.00 C ATOM 2404 CG1 ILE C 51 8.234 15.754 -0.872 1.00 0.00 C ATOM 2405 CG2 ILE C 51 8.331 16.205 1.534 1.00 0.00 C ATOM 2406 CD1 ILE C 51 8.740 15.031 -2.117 1.00 0.00 C ATOM 0 H ILE C 51 10.870 14.733 -1.102 1.00 0.00 H new ATOM 0 HA ILE C 51 10.272 17.348 -0.081 1.00 0.00 H new ATOM 0 HB ILE C 51 9.358 14.554 0.546 1.00 0.00 H new ATOM 0 HG12 ILE C 51 7.237 15.383 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE C 51 8.134 16.815 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE C 51 7.379 15.685 1.635 1.00 0.00 H new ATOM 0 HG22 ILE C 51 8.903 16.097 2.456 1.00 0.00 H new ATOM 0 HG23 ILE C 51 8.148 17.262 1.342 1.00 0.00 H new ATOM 0 HD11 ILE C 51 8.046 15.197 -2.941 1.00 0.00 H new ATOM 0 HD12 ILE C 51 9.723 15.416 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE C 51 8.812 13.963 -1.913 1.00 0.00 H new ATOM 2418 N GLN C 52 12.343 15.525 1.546 1.00 0.00 N ATOM 2419 CA GLN C 52 13.240 15.505 2.690 1.00 0.00 C ATOM 2420 C GLN C 52 14.546 16.261 2.430 1.00 0.00 C ATOM 2421 O GLN C 52 15.395 16.306 3.318 1.00 0.00 O ATOM 2422 CB GLN C 52 13.554 14.061 3.094 1.00 0.00 C ATOM 2423 CG GLN C 52 12.336 13.140 3.115 1.00 0.00 C ATOM 2424 CD GLN C 52 11.110 13.745 3.787 1.00 0.00 C ATOM 2425 OE1 GLN C 52 11.167 14.204 4.925 1.00 0.00 O ATOM 2426 NE2 GLN C 52 9.989 13.736 3.072 1.00 0.00 N ATOM 0 H GLN C 52 12.601 14.876 0.802 1.00 0.00 H new ATOM 0 HA GLN C 52 12.723 16.015 3.503 1.00 0.00 H new ATOM 0 HB2 GLN C 52 14.292 13.654 2.403 1.00 0.00 H new ATOM 0 HB3 GLN C 52 14.011 14.063 4.083 1.00 0.00 H new ATOM 0 HG2 GLN C 52 12.080 12.871 2.090 1.00 0.00 H new ATOM 0 HG3 GLN C 52 12.601 12.217 3.630 1.00 0.00 H new ATOM 0 HE21 GLN C 52 9.988 13.344 2.130 1.00 0.00 H new ATOM 0 HE22 GLN C 52 9.130 14.121 3.465 1.00 0.00 H new ATOM 2435 N ALA C 53 14.736 16.856 1.242 1.00 0.00 N ATOM 2436 CA ALA C 53 16.020 17.470 0.903 1.00 0.00 C ATOM 2437 C ALA C 53 15.928 18.808 0.158 1.00 0.00 C ATOM 2438 O ALA C 53 16.963 19.423 -0.090 1.00 0.00 O ATOM 2439 CB ALA C 53 16.836 16.466 0.088 1.00 0.00 C ATOM 0 H ALA C 53 14.026 16.923 0.513 1.00 0.00 H new ATOM 0 HA ALA C 53 16.505 17.715 1.848 1.00 0.00 H new ATOM 0 HB1 ALA C 53 17.798 16.907 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA C 53 16.999 15.565 0.679 1.00 0.00 H new ATOM 0 HB3 ALA C 53 16.294 16.210 -0.822 1.00 0.00 H new ATOM 2445 N GLY C 54 14.730 19.277 -0.206 1.00 0.00 N ATOM 2446 CA GLY C 54 14.602 20.560 -0.895 1.00 0.00 C ATOM 2447 C GLY C 54 13.158 20.915 -1.239 1.00 0.00 C ATOM 2448 O GLY C 54 12.888 22.045 -1.643 1.00 0.00 O ATOM 0 H GLY C 54 13.848 18.794 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY C 54 15.023 21.346 -0.268 1.00 0.00 H new ATOM 0 HA3 GLY C 54 15.191 20.533 -1.812 1.00 0.00 H new ATOM 2452 N LEU C 55 12.242 19.951 -1.081 1.00 0.00 N ATOM 2453 CA LEU C 55 10.802 20.149 -1.154 1.00 0.00 C ATOM 2454 C LEU C 55 10.361 20.499 -2.576 1.00 0.00 C ATOM 2455 O LEU C 55 11.171 20.549 -3.502 1.00 0.00 O ATOM 2456 CB LEU C 55 10.383 21.202 -0.122 1.00 0.00 C ATOM 2457 CG LEU C 55 10.664 20.841 1.350 1.00 0.00 C ATOM 2458 CD1 LEU C 55 11.735 19.781 1.603 1.00 0.00 C ATOM 2459 CD2 LEU C 55 11.142 22.115 2.040 1.00 0.00 C ATOM 0 H LEU C 55 12.499 18.982 -0.893 1.00 0.00 H new ATOM 0 HA LEU C 55 10.291 19.218 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU C 55 10.896 22.135 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU C 55 9.315 21.390 -0.234 1.00 0.00 H new ATOM 0 HG LEU C 55 9.732 20.420 1.728 1.00 0.00 H new ATOM 0 HD11 LEU C 55 11.838 19.617 2.676 1.00 0.00 H new ATOM 0 HD12 LEU C 55 11.445 18.848 1.120 1.00 0.00 H new ATOM 0 HD13 LEU C 55 12.687 20.121 1.195 1.00 0.00 H new ATOM 0 HD21 LEU C 55 11.353 21.904 3.088 1.00 0.00 H new ATOM 0 HD22 LEU C 55 12.048 22.475 1.553 1.00 0.00 H new ATOM 0 HD23 LEU C 55 10.367 22.878 1.973 1.00 0.00 H new ATOM 2471 N THR C 56 9.058 20.740 -2.748 1.00 0.00 N ATOM 2472 CA THR C 56 8.471 21.023 -4.054 1.00 0.00 C ATOM 2473 C THR C 56 7.494 22.201 -3.983 1.00 0.00 C ATOM 2474 O THR C 56 6.806 22.492 -4.962 1.00 0.00 O ATOM 2475 CB THR C 56 7.762 19.776 -4.587 1.00 0.00 C ATOM 2476 OG1 THR C 56 6.770 19.367 -3.671 1.00 0.00 O ATOM 2477 CG2 THR C 56 8.750 18.626 -4.792 1.00 0.00 C ATOM 0 H THR C 56 8.383 20.744 -1.983 1.00 0.00 H new ATOM 0 HA THR C 56 9.275 21.299 -4.736 1.00 0.00 H new ATOM 0 HB THR C 56 7.311 20.028 -5.547 1.00 0.00 H new ATOM 0 HG1 THR C 56 6.316 18.569 -4.015 1.00 0.00 H new ATOM 0 HG21 THR C 56 8.219 17.753 -5.171 1.00 0.00 H new ATOM 0 HG22 THR C 56 9.514 18.926 -5.510 1.00 0.00 H new ATOM 0 HG23 THR C 56 9.223 18.378 -3.841 1.00 0.00 H new ATOM 2485 N ALA C 57 7.432 22.883 -2.833 1.00 0.00 N ATOM 2486 CA ALA C 57 6.564 24.035 -2.645 1.00 0.00 C ATOM 2487 C ALA C 57 7.167 25.032 -1.648 1.00 0.00 C ATOM 2488 O ALA C 57 6.537 25.331 -0.637 1.00 0.00 O ATOM 2489 CB ALA C 57 5.181 23.555 -2.206 1.00 0.00 C ATOM 0 H ALA C 57 7.986 22.645 -2.010 1.00 0.00 H new ATOM 0 HA ALA C 57 6.465 24.568 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA C 57 4.526 24.414 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA C 57 4.762 22.903 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA C 57 5.267 23.005 -1.269 1.00 0.00 H new ATOM 2495 N PRO C 58 8.378 25.552 -1.913 1.00 0.00 N ATOM 2496 CA PRO C 58 9.054 26.522 -1.058 1.00 0.00 C ATOM 2497 C PRO C 58 8.196 27.705 -0.613 1.00 0.00 C ATOM 2498 O PRO C 58 7.132 27.974 -1.167 1.00 0.00 O ATOM 2499 CB PRO C 58 10.246 27.021 -1.870 1.00 0.00 C ATOM 2500 CG PRO C 58 10.572 25.843 -2.775 1.00 0.00 C ATOM 2501 CD PRO C 58 9.200 25.248 -3.073 1.00 0.00 C ATOM 0 HA PRO C 58 9.329 26.030 -0.125 1.00 0.00 H new ATOM 0 HB2 PRO C 58 9.996 27.913 -2.445 1.00 0.00 H new ATOM 0 HB3 PRO C 58 11.089 27.281 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO C 58 11.080 26.162 -3.685 1.00 0.00 H new ATOM 0 HG3 PRO C 58 11.225 25.124 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO C 58 8.774 25.680 -3.978 1.00 0.00 H new ATOM 0 HD3 PRO C 58 9.267 24.172 -3.234 1.00 0.00 H new ATOM 2509 N ASP C 59 8.694 28.413 0.405 1.00 0.00 N ATOM 2510 CA ASP C 59 8.038 29.556 1.024 1.00 0.00 C ATOM 2511 C ASP C 59 7.868 30.743 0.074 1.00 0.00 C ATOM 2512 O ASP C 59 7.180 31.710 0.395 1.00 0.00 O ATOM 2513 CB ASP C 59 8.903 29.977 2.211 1.00 0.00 C ATOM 2514 CG ASP C 59 8.154 30.902 3.166 1.00 0.00 C ATOM 2515 OD1 ASP C 59 7.114 30.465 3.701 1.00 0.00 O ATOM 2516 OD2 ASP C 59 8.627 32.049 3.352 1.00 0.00 O ATOM 0 H ASP C 59 9.595 28.195 0.831 1.00 0.00 H new ATOM 0 HA ASP C 59 7.032 29.260 1.323 1.00 0.00 H new ATOM 0 HB2 ASP C 59 9.234 29.090 2.751 1.00 0.00 H new ATOM 0 HB3 ASP C 59 9.798 30.481 1.846 1.00 0.00 H new TER 2521 ASP C 59 ATOM 2522 O5' G D 55 17.243 -27.648 -1.962 1.00 0.00 O ATOM 2523 C5' G D 55 16.089 -26.913 -2.319 1.00 0.00 C ATOM 2524 C4' G D 55 15.974 -26.825 -3.842 1.00 0.00 C ATOM 2525 O4' G D 55 15.682 -28.095 -4.410 1.00 0.00 O ATOM 2526 C3' G D 55 14.833 -25.906 -4.260 1.00 0.00 C ATOM 2527 O3' G D 55 15.190 -24.539 -4.254 1.00 0.00 O ATOM 2528 C2' G D 55 14.578 -26.430 -5.668 1.00 0.00 C ATOM 2529 O2' G D 55 15.597 -26.018 -6.559 1.00 0.00 O ATOM 2530 C1' G D 55 14.717 -27.930 -5.441 1.00 0.00 C ATOM 2531 N9 G D 55 13.418 -28.486 -5.008 1.00 0.00 N ATOM 2532 C8 G D 55 12.999 -28.818 -3.746 1.00 0.00 C ATOM 2533 N7 G D 55 11.782 -29.290 -3.700 1.00 0.00 N ATOM 2534 C5 G D 55 11.361 -29.265 -5.029 1.00 0.00 C ATOM 2535 C6 G D 55 10.120 -29.658 -5.608 1.00 0.00 C ATOM 2536 O6 G D 55 9.127 -30.120 -5.045 1.00 0.00 O ATOM 2537 N1 G D 55 10.103 -29.467 -6.981 1.00 0.00 N ATOM 2538 C2 G D 55 11.151 -28.960 -7.711 1.00 0.00 C ATOM 2539 N2 G D 55 10.962 -28.835 -9.023 1.00 0.00 N ATOM 2540 N3 G D 55 12.322 -28.594 -7.183 1.00 0.00 N ATOM 2541 C4 G D 55 12.358 -28.775 -5.836 1.00 0.00 C ATOM 0 H5' G D 55 16.139 -25.912 -1.892 1.00 0.00 H new ATOM 0 H5'' G D 55 15.201 -27.392 -1.906 1.00 0.00 H new ATOM 0 H4' G D 55 16.934 -26.445 -4.193 1.00 0.00 H new ATOM 0 H3' G D 55 13.971 -25.927 -3.593 1.00 0.00 H new ATOM 0 H2' G D 55 13.634 -26.093 -6.096 1.00 0.00 H new ATOM 0 HO2' G D 55 16.047 -25.226 -6.198 1.00 0.00 H new ATOM 0 HO5' G D 55 17.310 -27.698 -0.986 1.00 0.00 H new ATOM 0 H1' G D 55 15.022 -28.446 -6.351 1.00 0.00 H new ATOM 0 H8 G D 55 13.619 -28.700 -2.869 1.00 0.00 H new ATOM 0 H1 G D 55 9.253 -29.721 -7.485 1.00 0.00 H new ATOM 0 H21 G D 55 11.707 -28.464 -9.613 1.00 0.00 H new ATOM 0 H22 G D 55 10.072 -29.110 -9.439 1.00 0.00 H new ATOM 2554 P G D 56 14.062 -23.394 -4.175 1.00 0.00 P ATOM 2555 OP1 G D 56 14.743 -22.079 -4.150 1.00 0.00 O ATOM 2556 OP2 G D 56 13.129 -23.752 -3.084 1.00 0.00 O ATOM 2557 O5' G D 56 13.270 -23.532 -5.572 1.00 0.00 O ATOM 2558 C5' G D 56 13.838 -23.073 -6.781 1.00 0.00 C ATOM 2559 C4' G D 56 12.890 -23.348 -7.949 1.00 0.00 C ATOM 2560 O4' G D 56 12.607 -24.733 -8.095 1.00 0.00 O ATOM 2561 C3' G D 56 11.541 -22.654 -7.804 1.00 0.00 C ATOM 2562 O3' G D 56 11.582 -21.278 -8.139 1.00 0.00 O ATOM 2563 C2' G D 56 10.737 -23.469 -8.809 1.00 0.00 C ATOM 2564 O2' G D 56 11.078 -23.124 -10.139 1.00 0.00 O ATOM 2565 C1' G D 56 11.261 -24.874 -8.528 1.00 0.00 C ATOM 2566 N9 G D 56 10.434 -25.494 -7.470 1.00 0.00 N ATOM 2567 C8 G D 56 10.715 -25.665 -6.140 1.00 0.00 C ATOM 2568 N7 G D 56 9.763 -26.248 -5.467 1.00 0.00 N ATOM 2569 C5 G D 56 8.772 -26.478 -6.420 1.00 0.00 C ATOM 2570 C6 G D 56 7.487 -27.086 -6.288 1.00 0.00 C ATOM 2571 O6 G D 56 6.955 -27.550 -5.282 1.00 0.00 O ATOM 2572 N1 G D 56 6.805 -27.121 -7.495 1.00 0.00 N ATOM 2573 C2 G D 56 7.290 -26.634 -8.684 1.00 0.00 C ATOM 2574 N2 G D 56 6.492 -26.743 -9.745 1.00 0.00 N ATOM 2575 N3 G D 56 8.494 -26.072 -8.821 1.00 0.00 N ATOM 2576 C4 G D 56 9.176 -26.024 -7.650 1.00 0.00 C ATOM 0 H5' G D 56 14.793 -23.569 -6.954 1.00 0.00 H new ATOM 0 H5'' G D 56 14.042 -22.004 -6.713 1.00 0.00 H new ATOM 0 H4' G D 56 13.423 -22.959 -8.817 1.00 0.00 H new ATOM 0 H3' G D 56 11.145 -22.634 -6.789 1.00 0.00 H new ATOM 0 H2' G D 56 9.660 -23.331 -8.716 1.00 0.00 H new ATOM 0 HO2' G D 56 11.480 -22.230 -10.152 1.00 0.00 H new ATOM 0 H1' G D 56 11.214 -25.510 -9.412 1.00 0.00 H new ATOM 0 H8 G D 56 11.643 -25.345 -5.689 1.00 0.00 H new ATOM 0 H1 G D 56 5.875 -27.539 -7.500 1.00 0.00 H new ATOM 0 H21 G D 56 6.802 -26.398 -10.654 1.00 0.00 H new ATOM 0 H22 G D 56 5.571 -27.172 -9.649 1.00 0.00 H new ATOM 2588 P G D 57 10.424 -20.275 -7.647 1.00 0.00 P ATOM 2589 OP1 G D 57 10.772 -18.911 -8.109 1.00 0.00 O ATOM 2590 OP2 G D 57 10.193 -20.518 -6.205 1.00 0.00 O ATOM 2591 O5' G D 57 9.115 -20.761 -8.448 1.00 0.00 O ATOM 2592 C5' G D 57 8.964 -20.498 -9.829 1.00 0.00 C ATOM 2593 C4' G D 57 7.656 -21.102 -10.346 1.00 0.00 C ATOM 2594 O4' G D 57 7.598 -22.504 -10.127 1.00 0.00 O ATOM 2595 C3' G D 57 6.416 -20.510 -9.687 1.00 0.00 C ATOM 2596 O3' G D 57 6.034 -19.259 -10.228 1.00 0.00 O ATOM 2597 C2' G D 57 5.413 -21.603 -10.030 1.00 0.00 C ATOM 2598 O2' G D 57 5.048 -21.552 -11.395 1.00 0.00 O ATOM 2599 C1' G D 57 6.254 -22.854 -9.815 1.00 0.00 C ATOM 2600 N9 G D 57 6.142 -23.299 -8.411 1.00 0.00 N ATOM 2601 C8 G D 57 7.028 -23.152 -7.374 1.00 0.00 C ATOM 2602 N7 G D 57 6.617 -23.676 -6.251 1.00 0.00 N ATOM 2603 C5 G D 57 5.365 -24.205 -6.561 1.00 0.00 C ATOM 2604 C6 G D 57 4.424 -24.899 -5.743 1.00 0.00 C ATOM 2605 O6 G D 57 4.519 -25.209 -4.556 1.00 0.00 O ATOM 2606 N1 G D 57 3.274 -25.233 -6.445 1.00 0.00 N ATOM 2607 C2 G D 57 3.057 -24.949 -7.771 1.00 0.00 C ATOM 2608 N2 G D 57 1.892 -25.333 -8.287 1.00 0.00 N ATOM 2609 N3 G D 57 3.938 -24.318 -8.550 1.00 0.00 N ATOM 2610 C4 G D 57 5.066 -23.970 -7.881 1.00 0.00 C ATOM 0 H5' G D 57 9.807 -20.915 -10.380 1.00 0.00 H new ATOM 0 H5'' G D 57 8.970 -19.422 -10.004 1.00 0.00 H new ATOM 0 H4' G D 57 7.656 -20.867 -11.410 1.00 0.00 H new ATOM 0 H3' G D 57 6.533 -20.283 -8.627 1.00 0.00 H new ATOM 0 H2' G D 57 4.492 -21.538 -9.451 1.00 0.00 H new ATOM 0 HO2' G D 57 5.254 -20.664 -11.756 1.00 0.00 H new ATOM 0 H1' G D 57 5.915 -23.675 -10.447 1.00 0.00 H new ATOM 0 H8 G D 57 7.978 -22.649 -7.477 1.00 0.00 H new ATOM 0 H1 G D 57 2.537 -25.725 -5.940 1.00 0.00 H new ATOM 0 H21 G D 57 1.682 -25.146 -9.267 1.00 0.00 H new ATOM 0 H22 G D 57 1.209 -25.815 -7.702 1.00 0.00 H new ATOM 2622 P U D 58 5.071 -18.262 -9.406 1.00 0.00 P ATOM 2623 OP1 U D 58 4.822 -17.069 -10.247 1.00 0.00 O ATOM 2624 OP2 U D 58 5.643 -18.094 -8.050 1.00 0.00 O ATOM 2625 O5' U D 58 3.686 -19.073 -9.263 1.00 0.00 O ATOM 2626 C5' U D 58 2.817 -19.250 -10.364 1.00 0.00 C ATOM 2627 C4' U D 58 1.611 -20.101 -9.961 1.00 0.00 C ATOM 2628 O4' U D 58 1.994 -21.374 -9.463 1.00 0.00 O ATOM 2629 C3' U D 58 0.773 -19.450 -8.867 1.00 0.00 C ATOM 2630 O3' U D 58 -0.094 -18.448 -9.363 1.00 0.00 O ATOM 2631 C2' U D 58 0.017 -20.674 -8.367 1.00 0.00 C ATOM 2632 O2' U D 58 -1.010 -21.039 -9.272 1.00 0.00 O ATOM 2633 C1' U D 58 1.099 -21.748 -8.422 1.00 0.00 C ATOM 2634 N1 U D 58 1.796 -21.840 -7.117 1.00 0.00 N ATOM 2635 C2 U D 58 1.124 -22.475 -6.081 1.00 0.00 C ATOM 2636 O2 U D 58 -0.007 -22.937 -6.209 1.00 0.00 O ATOM 2637 N3 U D 58 1.799 -22.568 -4.874 1.00 0.00 N ATOM 2638 C4 U D 58 3.067 -22.085 -4.613 1.00 0.00 C ATOM 2639 O4 U D 58 3.571 -22.226 -3.500 1.00 0.00 O ATOM 2640 C5 U D 58 3.691 -21.433 -5.742 1.00 0.00 C ATOM 2641 C6 U D 58 3.052 -21.327 -6.929 1.00 0.00 C ATOM 0 H5' U D 58 3.351 -19.730 -11.184 1.00 0.00 H new ATOM 0 H5'' U D 58 2.480 -18.280 -10.729 1.00 0.00 H new ATOM 0 H4' U D 58 1.032 -20.200 -10.879 1.00 0.00 H new ATOM 0 H3' U D 58 1.346 -18.915 -8.109 1.00 0.00 H new ATOM 0 H2' U D 58 -0.449 -20.521 -7.394 1.00 0.00 H new ATOM 0 HO2' U D 58 -1.295 -20.250 -9.779 1.00 0.00 H new ATOM 0 H1' U D 58 0.675 -22.732 -8.623 1.00 0.00 H new ATOM 0 H3 U D 58 1.315 -23.036 -4.108 1.00 0.00 H new ATOM 0 H5 U D 58 4.685 -21.023 -5.636 1.00 0.00 H new ATOM 0 H6 U D 58 3.544 -20.825 -7.749 1.00 0.00 H new ATOM 2652 P C D 59 -0.721 -17.336 -8.384 1.00 0.00 P ATOM 2653 OP1 C D 59 -1.513 -16.402 -9.215 1.00 0.00 O ATOM 2654 OP2 C D 59 0.376 -16.811 -7.537 1.00 0.00 O ATOM 2655 O5' C D 59 -1.734 -18.154 -7.436 1.00 0.00 O ATOM 2656 C5' C D 59 -2.995 -18.583 -7.909 1.00 0.00 C ATOM 2657 C4' C D 59 -3.741 -19.364 -6.825 1.00 0.00 C ATOM 2658 O4' C D 59 -2.999 -20.491 -6.381 1.00 0.00 O ATOM 2659 C3' C D 59 -4.049 -18.543 -5.577 1.00 0.00 C ATOM 2660 O3' C D 59 -5.157 -17.674 -5.734 1.00 0.00 O ATOM 2661 C2' C D 59 -4.338 -19.684 -4.609 1.00 0.00 C ATOM 2662 O2' C D 59 -5.607 -20.264 -4.853 1.00 0.00 O ATOM 2663 C1' C D 59 -3.279 -20.709 -5.005 1.00 0.00 C ATOM 2664 N1 C D 59 -2.070 -20.533 -4.167 1.00 0.00 N ATOM 2665 C2 C D 59 -2.095 -21.059 -2.881 1.00 0.00 C ATOM 2666 O2 C D 59 -3.092 -21.641 -2.455 1.00 0.00 O ATOM 2667 N3 C D 59 -0.996 -20.923 -2.097 1.00 0.00 N ATOM 2668 C4 C D 59 0.085 -20.289 -2.552 1.00 0.00 C ATOM 2669 N4 C D 59 1.138 -20.185 -1.744 1.00 0.00 N ATOM 2670 C5 C D 59 0.135 -19.732 -3.867 1.00 0.00 C ATOM 2671 C6 C D 59 -0.962 -19.881 -4.638 1.00 0.00 C ATOM 0 H5' C D 59 -2.864 -19.210 -8.791 1.00 0.00 H new ATOM 0 H5'' C D 59 -3.587 -17.721 -8.216 1.00 0.00 H new ATOM 0 H4' C D 59 -4.671 -19.658 -7.311 1.00 0.00 H new ATOM 0 H3' C D 59 -3.261 -17.853 -5.276 1.00 0.00 H new ATOM 0 H2' C D 59 -4.326 -19.360 -3.568 1.00 0.00 H new ATOM 0 HO2' C D 59 -5.761 -20.993 -4.216 1.00 0.00 H new ATOM 0 H1' C D 59 -3.625 -21.731 -4.850 1.00 0.00 H new ATOM 0 H41 C D 59 1.980 -19.706 -2.063 1.00 0.00 H new ATOM 0 H42 C D 59 1.103 -20.585 -0.806 1.00 0.00 H new ATOM 0 H5 C D 59 1.012 -19.215 -4.228 1.00 0.00 H new ATOM 0 H6 C D 59 -0.966 -19.480 -5.641 1.00 0.00 H new ATOM 2683 P A D 60 -5.457 -16.501 -4.664 1.00 0.00 P ATOM 2684 OP1 A D 60 -6.713 -15.826 -5.059 1.00 0.00 O ATOM 2685 OP2 A D 60 -4.222 -15.707 -4.491 1.00 0.00 O ATOM 2686 O5' A D 60 -5.736 -17.281 -3.288 1.00 0.00 O ATOM 2687 C5' A D 60 -6.940 -17.986 -3.089 1.00 0.00 C ATOM 2688 C4' A D 60 -6.906 -18.736 -1.756 1.00 0.00 C ATOM 2689 O4' A D 60 -5.794 -19.612 -1.670 1.00 0.00 O ATOM 2690 C3' A D 60 -6.813 -17.805 -0.554 1.00 0.00 C ATOM 2691 O3' A D 60 -8.065 -17.213 -0.254 1.00 0.00 O ATOM 2692 C2' A D 60 -6.331 -18.802 0.500 1.00 0.00 C ATOM 2693 O2' A D 60 -7.384 -19.637 0.939 1.00 0.00 O ATOM 2694 C1' A D 60 -5.362 -19.653 -0.317 1.00 0.00 C ATOM 2695 N9 A D 60 -3.997 -19.109 -0.188 1.00 0.00 N ATOM 2696 C8 A D 60 -3.275 -18.321 -1.049 1.00 0.00 C ATOM 2697 N7 A D 60 -2.069 -18.047 -0.628 1.00 0.00 N ATOM 2698 C5 A D 60 -1.996 -18.692 0.610 1.00 0.00 C ATOM 2699 C6 A D 60 -0.992 -18.817 1.591 1.00 0.00 C ATOM 2700 N6 A D 60 0.232 -18.295 1.481 1.00 0.00 N ATOM 2701 N1 A D 60 -1.271 -19.500 2.709 1.00 0.00 N ATOM 2702 C2 A D 60 -2.474 -20.039 2.848 1.00 0.00 C ATOM 2703 N3 A D 60 -3.490 -20.022 2.004 1.00 0.00 N ATOM 2704 C4 A D 60 -3.178 -19.320 0.890 1.00 0.00 C ATOM 0 H5' A D 60 -7.095 -18.691 -3.906 1.00 0.00 H new ATOM 0 H5'' A D 60 -7.781 -17.293 -3.102 1.00 0.00 H new ATOM 0 H4' A D 60 -7.845 -19.288 -1.731 1.00 0.00 H new ATOM 0 H3' A D 60 -6.166 -16.935 -0.669 1.00 0.00 H new ATOM 0 H2' A D 60 -5.918 -18.321 1.387 1.00 0.00 H new ATOM 0 HO2' A D 60 -7.483 -19.555 1.911 1.00 0.00 H new ATOM 0 H1' A D 60 -5.348 -20.683 0.039 1.00 0.00 H new ATOM 0 H8 A D 60 -3.668 -17.961 -1.988 1.00 0.00 H new ATOM 0 H61 A D 60 0.911 -18.424 2.231 1.00 0.00 H new ATOM 0 H62 A D 60 0.488 -17.767 0.647 1.00 0.00 H new ATOM 0 H2 A D 60 -2.647 -20.563 3.777 1.00 0.00 H new ATOM 2716 P U D 61 -8.185 -15.982 0.770 1.00 0.00 P ATOM 2717 OP1 U D 61 -9.558 -15.440 0.677 1.00 0.00 O ATOM 2718 OP2 U D 61 -7.031 -15.086 0.538 1.00 0.00 O ATOM 2719 O5' U D 61 -8.003 -16.660 2.214 1.00 0.00 O ATOM 2720 C5' U D 61 -8.995 -17.494 2.776 1.00 0.00 C ATOM 2721 C4' U D 61 -8.448 -18.121 4.061 1.00 0.00 C ATOM 2722 O4' U D 61 -7.212 -18.778 3.824 1.00 0.00 O ATOM 2723 C3' U D 61 -8.194 -17.086 5.155 1.00 0.00 C ATOM 2724 O3' U D 61 -9.373 -16.789 5.890 1.00 0.00 O ATOM 2725 C2' U D 61 -7.166 -17.832 5.999 1.00 0.00 C ATOM 2726 O2' U D 61 -7.799 -18.786 6.827 1.00 0.00 O ATOM 2727 C1' U D 61 -6.361 -18.597 4.948 1.00 0.00 C ATOM 2728 N1 U D 61 -5.118 -17.875 4.576 1.00 0.00 N ATOM 2729 C2 U D 61 -4.004 -18.066 5.381 1.00 0.00 C ATOM 2730 O2 U D 61 -4.031 -18.757 6.399 1.00 0.00 O ATOM 2731 N3 U D 61 -2.838 -17.434 4.982 1.00 0.00 N ATOM 2732 C4 U D 61 -2.691 -16.630 3.866 1.00 0.00 C ATOM 2733 O4 U D 61 -1.601 -16.137 3.590 1.00 0.00 O ATOM 2734 C5 U D 61 -3.908 -16.452 3.113 1.00 0.00 C ATOM 2735 C6 U D 61 -5.059 -17.055 3.484 1.00 0.00 C ATOM 0 H5' U D 61 -9.278 -18.273 2.068 1.00 0.00 H new ATOM 0 H5'' U D 61 -9.894 -16.917 2.992 1.00 0.00 H new ATOM 0 H4' U D 61 -9.214 -18.825 4.388 1.00 0.00 H new ATOM 0 H3' U D 61 -7.866 -16.111 4.794 1.00 0.00 H new ATOM 0 H2' U D 61 -6.586 -17.164 6.636 1.00 0.00 H new ATOM 0 HO2' U D 61 -7.496 -18.669 7.752 1.00 0.00 H new ATOM 0 H1' U D 61 -6.038 -19.560 5.345 1.00 0.00 H new ATOM 0 H3 U D 61 -2.012 -17.574 5.564 1.00 0.00 H new ATOM 0 H5 U D 61 -3.899 -15.824 2.235 1.00 0.00 H new ATOM 0 H6 U D 61 -5.954 -16.885 2.904 1.00 0.00 H new ATOM 2746 P C D 62 -9.477 -15.478 6.827 1.00 0.00 P ATOM 2747 OP1 C D 62 -10.839 -15.436 7.403 1.00 0.00 O ATOM 2748 OP2 C D 62 -8.981 -14.323 6.044 1.00 0.00 O ATOM 2749 O5' C D 62 -8.436 -15.750 8.027 1.00 0.00 O ATOM 2750 C5' C D 62 -8.738 -16.636 9.085 1.00 0.00 C ATOM 2751 C4' C D 62 -7.488 -16.862 9.940 1.00 0.00 C ATOM 2752 O4' C D 62 -6.410 -17.336 9.143 1.00 0.00 O ATOM 2753 C3' C D 62 -6.984 -15.609 10.646 1.00 0.00 C ATOM 2754 O3' C D 62 -7.662 -15.339 11.859 1.00 0.00 O ATOM 2755 C2' C D 62 -5.540 -16.019 10.903 1.00 0.00 C ATOM 2756 O2' C D 62 -5.459 -16.906 12.005 1.00 0.00 O ATOM 2757 C1' C D 62 -5.192 -16.818 9.655 1.00 0.00 C ATOM 2758 N1 C D 62 -4.516 -15.954 8.658 1.00 0.00 N ATOM 2759 C2 C D 62 -3.127 -15.929 8.663 1.00 0.00 C ATOM 2760 O2 C D 62 -2.487 -16.554 9.506 1.00 0.00 O ATOM 2761 N3 C D 62 -2.485 -15.200 7.715 1.00 0.00 N ATOM 2762 C4 C D 62 -3.176 -14.501 6.816 1.00 0.00 C ATOM 2763 N4 C D 62 -2.510 -13.815 5.892 1.00 0.00 N ATOM 2764 C5 C D 62 -4.604 -14.467 6.819 1.00 0.00 C ATOM 2765 C6 C D 62 -5.228 -15.206 7.761 1.00 0.00 C ATOM 0 H5' C D 62 -9.095 -17.586 8.686 1.00 0.00 H new ATOM 0 H5'' C D 62 -9.541 -16.226 9.698 1.00 0.00 H new ATOM 0 H4' C D 62 -7.799 -17.590 10.689 1.00 0.00 H new ATOM 0 H3' C D 62 -7.125 -14.692 10.074 1.00 0.00 H new ATOM 0 H2' C D 62 -4.897 -15.163 11.108 1.00 0.00 H new ATOM 0 HO2' C D 62 -6.247 -16.791 12.576 1.00 0.00 H new ATOM 0 H1' C D 62 -4.503 -17.630 9.888 1.00 0.00 H new ATOM 0 H41 C D 62 -3.019 -13.273 5.194 1.00 0.00 H new ATOM 0 H42 C D 62 -1.490 -13.831 5.881 1.00 0.00 H new ATOM 0 H5 C D 62 -5.158 -13.879 6.102 1.00 0.00 H new ATOM 0 H6 C D 62 -6.307 -15.207 7.807 1.00 0.00 H new ATOM 2777 P A D 63 -7.637 -13.870 12.517 1.00 0.00 P ATOM 2778 OP1 A D 63 -8.243 -13.960 13.864 1.00 0.00 O ATOM 2779 OP2 A D 63 -8.208 -12.923 11.529 1.00 0.00 O ATOM 2780 O5' A D 63 -6.076 -13.509 12.693 1.00 0.00 O ATOM 2781 C5' A D 63 -5.263 -14.119 13.676 1.00 0.00 C ATOM 2782 C4' A D 63 -3.824 -13.622 13.521 1.00 0.00 C ATOM 2783 O4' A D 63 -3.334 -13.807 12.199 1.00 0.00 O ATOM 2784 C3' A D 63 -3.687 -12.145 13.883 1.00 0.00 C ATOM 2785 O3' A D 63 -3.375 -11.992 15.259 1.00 0.00 O ATOM 2786 C2' A D 63 -2.554 -11.699 12.966 1.00 0.00 C ATOM 2787 O2' A D 63 -1.285 -11.951 13.532 1.00 0.00 O ATOM 2788 C1' A D 63 -2.690 -12.622 11.762 1.00 0.00 C ATOM 2789 N9 A D 63 -3.449 -11.984 10.662 1.00 0.00 N ATOM 2790 C8 A D 63 -4.793 -11.726 10.562 1.00 0.00 C ATOM 2791 N7 A D 63 -5.154 -11.240 9.408 1.00 0.00 N ATOM 2792 C5 A D 63 -3.958 -11.110 8.711 1.00 0.00 C ATOM 2793 C6 A D 63 -3.642 -10.631 7.427 1.00 0.00 C ATOM 2794 N6 A D 63 -4.554 -10.238 6.536 1.00 0.00 N ATOM 2795 N1 A D 63 -2.355 -10.560 7.077 1.00 0.00 N ATOM 2796 C2 A D 63 -1.429 -10.941 7.947 1.00 0.00 C ATOM 2797 N3 A D 63 -1.590 -11.453 9.162 1.00 0.00 N ATOM 2798 C4 A D 63 -2.904 -11.512 9.488 1.00 0.00 C ATOM 0 H5' A D 63 -5.299 -15.203 13.572 1.00 0.00 H new ATOM 0 H5'' A D 63 -5.637 -13.882 14.672 1.00 0.00 H new ATOM 0 H4' A D 63 -3.232 -14.221 14.213 1.00 0.00 H new ATOM 0 H3' A D 63 -4.594 -11.556 13.747 1.00 0.00 H new ATOM 0 H2' A D 63 -2.619 -10.631 12.756 1.00 0.00 H new ATOM 0 HO2' A D 63 -0.771 -11.117 13.567 1.00 0.00 H new ATOM 0 H1' A D 63 -1.702 -12.848 11.361 1.00 0.00 H new ATOM 0 H8 A D 63 -5.489 -11.909 11.367 1.00 0.00 H new ATOM 0 H61 A D 63 -4.259 -9.900 5.620 1.00 0.00 H new ATOM 0 H62 A D 63 -5.546 -10.276 6.771 1.00 0.00 H new ATOM 0 H2 A D 63 -0.406 -10.818 7.624 1.00 0.00 H new ATOM 2810 P G D 64 -3.187 -10.543 15.938 1.00 0.00 P ATOM 2811 OP1 G D 64 -3.305 -10.715 17.406 1.00 0.00 O ATOM 2812 OP2 G D 64 -4.082 -9.590 15.243 1.00 0.00 O ATOM 2813 O5' G D 64 -1.662 -10.140 15.604 1.00 0.00 O ATOM 2814 C5' G D 64 -0.570 -10.817 16.201 1.00 0.00 C ATOM 2815 C4' G D 64 0.777 -10.226 15.762 1.00 0.00 C ATOM 2816 O4' G D 64 0.695 -9.760 14.423 1.00 0.00 O ATOM 2817 C3' G D 64 1.169 -9.014 16.599 1.00 0.00 C ATOM 2818 O3' G D 64 2.573 -8.828 16.478 1.00 0.00 O ATOM 2819 C2' G D 64 0.336 -7.949 15.896 1.00 0.00 C ATOM 2820 O2' G D 64 0.786 -6.643 16.166 1.00 0.00 O ATOM 2821 C1' G D 64 0.494 -8.351 14.430 1.00 0.00 C ATOM 2822 N9 G D 64 -0.684 -7.996 13.605 1.00 0.00 N ATOM 2823 C8 G D 64 -1.227 -8.720 12.577 1.00 0.00 C ATOM 2824 N7 G D 64 -2.284 -8.178 12.039 1.00 0.00 N ATOM 2825 C5 G D 64 -2.451 -6.995 12.751 1.00 0.00 C ATOM 2826 C6 G D 64 -3.432 -5.971 12.599 1.00 0.00 C ATOM 2827 O6 G D 64 -4.381 -5.920 11.816 1.00 0.00 O ATOM 2828 N1 G D 64 -3.227 -4.930 13.490 1.00 0.00 N ATOM 2829 C2 G D 64 -2.201 -4.865 14.397 1.00 0.00 C ATOM 2830 N2 G D 64 -2.144 -3.776 15.153 1.00 0.00 N ATOM 2831 N3 G D 64 -1.284 -5.821 14.553 1.00 0.00 N ATOM 2832 C4 G D 64 -1.463 -6.861 13.699 1.00 0.00 C ATOM 0 H5' G D 64 -0.608 -11.873 15.934 1.00 0.00 H new ATOM 0 H5'' G D 64 -0.656 -10.759 17.286 1.00 0.00 H new ATOM 0 H4' G D 64 1.510 -11.024 15.878 1.00 0.00 H new ATOM 0 H3' G D 64 0.989 -9.048 17.673 1.00 0.00 H new ATOM 0 H2' G D 64 -0.703 -7.913 16.224 1.00 0.00 H new ATOM 0 HO2' G D 64 0.298 -6.006 15.604 1.00 0.00 H new ATOM 0 H1' G D 64 1.333 -7.811 13.990 1.00 0.00 H new ATOM 0 H8 G D 64 -0.815 -9.660 12.241 1.00 0.00 H new ATOM 0 H1 G D 64 -3.889 -4.154 13.470 1.00 0.00 H new ATOM 0 H21 G D 64 -1.402 -3.674 15.845 1.00 0.00 H new ATOM 0 H22 G D 64 -2.843 -3.041 15.042 1.00 0.00 H new ATOM 2844 P G D 65 3.419 -7.924 17.516 1.00 0.00 P ATOM 2845 OP1 G D 65 4.579 -8.727 17.963 1.00 0.00 O ATOM 2846 OP2 G D 65 2.485 -7.384 18.530 1.00 0.00 O ATOM 2847 O5' G D 65 3.978 -6.679 16.646 1.00 0.00 O ATOM 2848 C5' G D 65 5.050 -6.857 15.737 1.00 0.00 C ATOM 2849 C4' G D 65 5.565 -5.519 15.197 1.00 0.00 C ATOM 2850 O4' G D 65 4.535 -4.802 14.533 1.00 0.00 O ATOM 2851 C3' G D 65 6.146 -4.631 16.297 1.00 0.00 C ATOM 2852 O3' G D 65 7.399 -4.122 15.874 1.00 0.00 O ATOM 2853 C2' G D 65 5.138 -3.493 16.406 1.00 0.00 C ATOM 2854 O2' G D 65 5.787 -2.268 16.688 1.00 0.00 O ATOM 2855 C1' G D 65 4.468 -3.480 15.041 1.00 0.00 C ATOM 2856 N9 G D 65 3.067 -3.048 15.178 1.00 0.00 N ATOM 2857 C8 G D 65 1.966 -3.815 15.452 1.00 0.00 C ATOM 2858 N7 G D 65 0.862 -3.137 15.593 1.00 0.00 N ATOM 2859 C5 G D 65 1.253 -1.819 15.367 1.00 0.00 C ATOM 2860 C6 G D 65 0.490 -0.618 15.405 1.00 0.00 C ATOM 2861 O6 G D 65 -0.711 -0.484 15.629 1.00 0.00 O ATOM 2862 N1 G D 65 1.271 0.501 15.149 1.00 0.00 N ATOM 2863 C2 G D 65 2.608 0.465 14.841 1.00 0.00 C ATOM 2864 N2 G D 65 3.201 1.632 14.595 1.00 0.00 N ATOM 2865 N3 G D 65 3.330 -0.658 14.785 1.00 0.00 N ATOM 2866 C4 G D 65 2.593 -1.760 15.072 1.00 0.00 C ATOM 0 H5' G D 65 4.723 -7.482 14.907 1.00 0.00 H new ATOM 0 H5'' G D 65 5.863 -7.386 16.233 1.00 0.00 H new ATOM 0 H4' G D 65 6.359 -5.767 14.493 1.00 0.00 H new ATOM 0 H3' G D 65 6.303 -5.154 17.240 1.00 0.00 H new ATOM 0 H2' G D 65 4.422 -3.628 17.217 1.00 0.00 H new ATOM 0 HO2' G D 65 6.752 -2.369 16.549 1.00 0.00 H new ATOM 0 H1' G D 65 4.965 -2.786 14.363 1.00 0.00 H new ATOM 0 H8 G D 65 2.009 -4.890 15.543 1.00 0.00 H new ATOM 0 H1 G D 65 0.819 1.414 15.193 1.00 0.00 H new ATOM 0 H21 G D 65 4.193 1.660 14.361 1.00 0.00 H new ATOM 0 H22 G D 65 2.663 2.497 14.640 1.00 0.00 H new ATOM 2878 P A D 66 8.781 -4.799 16.349 1.00 0.00 P ATOM 2879 OP1 A D 66 8.691 -5.042 17.807 1.00 0.00 O ATOM 2880 OP2 A D 66 9.894 -3.982 15.817 1.00 0.00 O ATOM 2881 O5' A D 66 8.805 -6.224 15.604 1.00 0.00 O ATOM 2882 C5' A D 66 9.043 -6.309 14.217 1.00 0.00 C ATOM 2883 C4' A D 66 9.092 -7.771 13.780 1.00 0.00 C ATOM 2884 O4' A D 66 7.884 -8.448 14.069 1.00 0.00 O ATOM 2885 C3' A D 66 9.290 -7.873 12.270 1.00 0.00 C ATOM 2886 O3' A D 66 10.648 -7.810 11.889 1.00 0.00 O ATOM 2887 C2' A D 66 8.691 -9.235 11.959 1.00 0.00 C ATOM 2888 O2' A D 66 9.643 -10.261 12.138 1.00 0.00 O ATOM 2889 C1' A D 66 7.616 -9.384 13.040 1.00 0.00 C ATOM 2890 N9 A D 66 6.266 -9.112 12.518 1.00 0.00 N ATOM 2891 C8 A D 66 5.860 -8.114 11.677 1.00 0.00 C ATOM 2892 N7 A D 66 4.606 -8.185 11.327 1.00 0.00 N ATOM 2893 C5 A D 66 4.143 -9.306 12.013 1.00 0.00 C ATOM 2894 C6 A D 66 2.895 -9.955 12.066 1.00 0.00 C ATOM 2895 N6 A D 66 1.832 -9.584 11.349 1.00 0.00 N ATOM 2896 N1 A D 66 2.764 -11.005 12.882 1.00 0.00 N ATOM 2897 C2 A D 66 3.810 -11.401 13.597 1.00 0.00 C ATOM 2898 N3 A D 66 5.040 -10.911 13.614 1.00 0.00 N ATOM 2899 C4 A D 66 5.137 -9.846 12.782 1.00 0.00 C ATOM 0 H5' A D 66 9.984 -5.816 13.971 1.00 0.00 H new ATOM 0 H5'' A D 66 8.257 -5.785 13.673 1.00 0.00 H new ATOM 0 H4' A D 66 9.920 -8.222 14.326 1.00 0.00 H new ATOM 0 H3' A D 66 8.829 -7.047 11.728 1.00 0.00 H new ATOM 0 H2' A D 66 8.328 -9.306 10.934 1.00 0.00 H new ATOM 0 HO2' A D 66 10.544 -9.897 12.011 1.00 0.00 H new ATOM 0 H1' A D 66 7.644 -10.411 13.404 1.00 0.00 H new ATOM 0 H8 A D 66 6.521 -7.333 11.332 1.00 0.00 H new ATOM 0 H61 A D 66 0.955 -10.098 11.434 1.00 0.00 H new ATOM 0 H62 A D 66 1.897 -8.787 10.716 1.00 0.00 H new ATOM 0 H2 A D 66 3.633 -12.238 14.256 1.00 0.00 H new ATOM 2911 P C D 67 11.120 -6.732 10.799 1.00 0.00 P ATOM 2912 OP1 C D 67 12.577 -6.888 10.585 1.00 0.00 O ATOM 2913 OP2 C D 67 10.573 -5.416 11.194 1.00 0.00 O ATOM 2914 O5' C D 67 10.352 -7.254 9.479 1.00 0.00 O ATOM 2915 C5' C D 67 10.882 -8.355 8.772 1.00 0.00 C ATOM 2916 C4' C D 67 9.931 -8.999 7.758 1.00 0.00 C ATOM 2917 O4' C D 67 9.678 -8.129 6.669 1.00 0.00 O ATOM 2918 C3' C D 67 10.669 -10.234 7.231 1.00 0.00 C ATOM 2919 O3' C D 67 9.915 -11.436 7.095 1.00 0.00 O ATOM 2920 C2' C D 67 11.258 -9.729 5.915 1.00 0.00 C ATOM 2921 O2' C D 67 11.379 -10.750 4.944 1.00 0.00 O ATOM 2922 C1' C D 67 10.293 -8.629 5.491 1.00 0.00 C ATOM 2923 N1 C D 67 11.023 -7.548 4.801 1.00 0.00 N ATOM 2924 C2 C D 67 11.270 -7.676 3.440 1.00 0.00 C ATOM 2925 O2 C D 67 10.904 -8.674 2.825 1.00 0.00 O ATOM 2926 N3 C D 67 11.926 -6.672 2.797 1.00 0.00 N ATOM 2927 C4 C D 67 12.323 -5.588 3.465 1.00 0.00 C ATOM 2928 N4 C D 67 12.950 -4.626 2.792 1.00 0.00 N ATOM 2929 C5 C D 67 12.091 -5.438 4.868 1.00 0.00 C ATOM 2930 C6 C D 67 11.442 -6.446 5.490 1.00 0.00 C ATOM 0 H5' C D 67 11.189 -9.114 9.491 1.00 0.00 H new ATOM 0 H5'' C D 67 11.781 -8.031 8.248 1.00 0.00 H new ATOM 0 H4' C D 67 8.975 -9.235 8.225 1.00 0.00 H new ATOM 0 H3' C D 67 11.407 -10.580 7.955 1.00 0.00 H new ATOM 0 H2' C D 67 12.280 -9.367 6.028 1.00 0.00 H new ATOM 0 HO2' C D 67 11.246 -10.369 4.051 1.00 0.00 H new ATOM 0 H1' C D 67 9.545 -9.020 4.801 1.00 0.00 H new ATOM 0 H41 C D 67 13.265 -3.786 3.277 1.00 0.00 H new ATOM 0 H42 C D 67 13.116 -4.729 1.791 1.00 0.00 H new ATOM 0 H5 C D 67 12.419 -4.560 5.405 1.00 0.00 H new ATOM 0 H6 C D 67 11.251 -6.379 6.551 1.00 0.00 H new ATOM 2942 P G D 68 8.479 -11.564 6.359 1.00 0.00 P ATOM 2943 OP1 G D 68 8.555 -12.669 5.375 1.00 0.00 O ATOM 2944 OP2 G D 68 7.996 -10.239 5.931 1.00 0.00 O ATOM 2945 O5' G D 68 7.562 -12.057 7.588 1.00 0.00 O ATOM 2946 C5' G D 68 7.585 -11.353 8.811 1.00 0.00 C ATOM 2947 C4' G D 68 6.734 -12.029 9.885 1.00 0.00 C ATOM 2948 O4' G D 68 5.460 -11.410 9.978 1.00 0.00 O ATOM 2949 C3' G D 68 6.488 -13.515 9.637 1.00 0.00 C ATOM 2950 O3' G D 68 7.548 -14.345 10.076 1.00 0.00 O ATOM 2951 C2' G D 68 5.227 -13.714 10.465 1.00 0.00 C ATOM 2952 O2' G D 68 5.529 -13.763 11.847 1.00 0.00 O ATOM 2953 C1' G D 68 4.480 -12.415 10.182 1.00 0.00 C ATOM 2954 N9 G D 68 3.674 -12.552 8.956 1.00 0.00 N ATOM 2955 C8 G D 68 3.927 -12.075 7.691 1.00 0.00 C ATOM 2956 N7 G D 68 3.014 -12.393 6.816 1.00 0.00 N ATOM 2957 C5 G D 68 2.087 -13.130 7.551 1.00 0.00 C ATOM 2958 C6 G D 68 0.875 -13.760 7.142 1.00 0.00 C ATOM 2959 O6 G D 68 0.377 -13.822 6.021 1.00 0.00 O ATOM 2960 N1 G D 68 0.222 -14.370 8.202 1.00 0.00 N ATOM 2961 C2 G D 68 0.682 -14.404 9.495 1.00 0.00 C ATOM 2962 N2 G D 68 -0.071 -15.051 10.381 1.00 0.00 N ATOM 2963 N3 G D 68 1.826 -13.835 9.889 1.00 0.00 N ATOM 2964 C4 G D 68 2.475 -13.216 8.866 1.00 0.00 C ATOM 0 H5' G D 68 7.223 -10.337 8.650 1.00 0.00 H new ATOM 0 H5'' G D 68 8.614 -11.273 9.162 1.00 0.00 H new ATOM 0 H4' G D 68 7.310 -11.920 10.804 1.00 0.00 H new ATOM 0 H3' G D 68 6.404 -13.781 8.583 1.00 0.00 H new ATOM 0 H2' G D 68 4.692 -14.633 10.226 1.00 0.00 H new ATOM 0 HO2' G D 68 5.008 -13.081 12.320 1.00 0.00 H new ATOM 0 H1' G D 68 3.816 -12.167 11.010 1.00 0.00 H new ATOM 0 H8 G D 68 4.801 -11.491 7.445 1.00 0.00 H new ATOM 0 H1 G D 68 -0.668 -14.828 8.006 1.00 0.00 H new ATOM 0 H21 G D 68 0.223 -15.107 11.356 1.00 0.00 H new ATOM 0 H22 G D 68 -0.943 -15.491 10.085 1.00 0.00 H new ATOM 2976 P A D 69 7.754 -15.823 9.459 1.00 0.00 P ATOM 2977 OP1 A D 69 8.930 -16.438 10.118 1.00 0.00 O ATOM 2978 OP2 A D 69 7.719 -15.716 7.984 1.00 0.00 O ATOM 2979 O5' A D 69 6.439 -16.632 9.922 1.00 0.00 O ATOM 2980 C5' A D 69 6.299 -17.106 11.243 1.00 0.00 C ATOM 2981 C4' A D 69 4.939 -17.780 11.420 1.00 0.00 C ATOM 2982 O4' A D 69 3.874 -16.878 11.149 1.00 0.00 O ATOM 2983 C3' A D 69 4.716 -18.981 10.503 1.00 0.00 C ATOM 2984 O3' A D 69 5.339 -20.169 10.948 1.00 0.00 O ATOM 2985 C2' A D 69 3.197 -19.072 10.591 1.00 0.00 C ATOM 2986 O2' A D 69 2.784 -19.579 11.845 1.00 0.00 O ATOM 2987 C1' A D 69 2.816 -17.597 10.524 1.00 0.00 C ATOM 2988 N9 A D 69 2.674 -17.217 9.104 1.00 0.00 N ATOM 2989 C8 A D 69 3.573 -16.606 8.267 1.00 0.00 C ATOM 2990 N7 A D 69 3.127 -16.414 7.054 1.00 0.00 N ATOM 2991 C5 A D 69 1.837 -16.942 7.091 1.00 0.00 C ATOM 2992 C6 A D 69 0.810 -17.055 6.137 1.00 0.00 C ATOM 2993 N6 A D 69 0.921 -16.624 4.877 1.00 0.00 N ATOM 2994 N1 A D 69 -0.346 -17.623 6.505 1.00 0.00 N ATOM 2995 C2 A D 69 -0.481 -18.055 7.750 1.00 0.00 C ATOM 2996 N3 A D 69 0.396 -18.008 8.742 1.00 0.00 N ATOM 2997 C4 A D 69 1.552 -17.429 8.340 1.00 0.00 C ATOM 0 H5' A D 69 6.398 -16.279 11.946 1.00 0.00 H new ATOM 0 H5'' A D 69 7.096 -17.814 11.470 1.00 0.00 H new ATOM 0 H4' A D 69 4.945 -18.111 12.458 1.00 0.00 H new ATOM 0 H3' A D 69 5.137 -18.864 9.504 1.00 0.00 H new ATOM 0 H2' A D 69 2.757 -19.719 9.832 1.00 0.00 H new ATOM 0 HO2' A D 69 3.532 -20.049 12.270 1.00 0.00 H new ATOM 0 H1' A D 69 1.873 -17.382 11.027 1.00 0.00 H new ATOM 0 H8 A D 69 4.562 -16.310 8.583 1.00 0.00 H new ATOM 0 H61 A D 69 0.140 -16.734 4.230 1.00 0.00 H new ATOM 0 H62 A D 69 1.786 -16.185 4.563 1.00 0.00 H new ATOM 0 H2 A D 69 -1.433 -18.506 7.988 1.00 0.00 H new ATOM 3009 P U D 70 5.589 -21.399 9.935 1.00 0.00 P ATOM 3010 OP1 U D 70 6.193 -22.514 10.702 1.00 0.00 O ATOM 3011 OP2 U D 70 6.296 -20.873 8.744 1.00 0.00 O ATOM 3012 O5' U D 70 4.109 -21.842 9.479 1.00 0.00 O ATOM 3013 C5' U D 70 3.252 -22.539 10.363 1.00 0.00 C ATOM 3014 C4' U D 70 1.882 -22.765 9.722 1.00 0.00 C ATOM 3015 O4' U D 70 1.266 -21.549 9.312 1.00 0.00 O ATOM 3016 C3' U D 70 1.916 -23.649 8.481 1.00 0.00 C ATOM 3017 O3' U D 70 2.083 -25.021 8.767 1.00 0.00 O ATOM 3018 C2' U D 70 0.526 -23.325 7.943 1.00 0.00 C ATOM 3019 O2' U D 70 -0.488 -23.929 8.727 1.00 0.00 O ATOM 3020 C1' U D 70 0.461 -21.818 8.168 1.00 0.00 C ATOM 3021 N1 U D 70 0.975 -21.115 6.967 1.00 0.00 N ATOM 3022 C2 U D 70 0.082 -20.912 5.926 1.00 0.00 C ATOM 3023 O2 U D 70 -1.089 -21.284 5.977 1.00 0.00 O ATOM 3024 N3 U D 70 0.578 -20.261 4.808 1.00 0.00 N ATOM 3025 C4 U D 70 1.869 -19.801 4.639 1.00 0.00 C ATOM 3026 O4 U D 70 2.198 -19.236 3.600 1.00 0.00 O ATOM 3027 C5 U D 70 2.732 -20.051 5.772 1.00 0.00 C ATOM 3028 C6 U D 70 2.271 -20.682 6.876 1.00 0.00 C ATOM 0 H5' U D 70 3.137 -21.973 11.288 1.00 0.00 H new ATOM 0 H5'' U D 70 3.697 -23.498 10.629 1.00 0.00 H new ATOM 0 H4' U D 70 1.318 -23.255 10.516 1.00 0.00 H new ATOM 0 H3' U D 70 2.749 -23.465 7.802 1.00 0.00 H new ATOM 0 H2' U D 70 0.377 -23.665 6.918 1.00 0.00 H new ATOM 0 HO2' U D 70 -1.367 -23.702 8.357 1.00 0.00 H new ATOM 0 H1' U D 70 -0.559 -21.470 8.333 1.00 0.00 H new ATOM 0 H3 U D 70 -0.072 -20.107 4.037 1.00 0.00 H new ATOM 0 H5 U D 70 3.762 -19.728 5.736 1.00 0.00 H new ATOM 0 H6 U D 70 2.941 -20.848 7.706 1.00 0.00 H new ATOM 3039 P G D 71 2.371 -26.084 7.592 1.00 0.00 P ATOM 3040 OP1 G D 71 2.575 -27.414 8.215 1.00 0.00 O ATOM 3041 OP2 G D 71 3.425 -25.523 6.715 1.00 0.00 O ATOM 3042 O5' G D 71 0.997 -26.125 6.754 1.00 0.00 O ATOM 3043 C5' G D 71 -0.169 -26.703 7.301 1.00 0.00 C ATOM 3044 C4' G D 71 -1.371 -26.440 6.393 1.00 0.00 C ATOM 3045 O4' G D 71 -1.565 -25.052 6.151 1.00 0.00 O ATOM 3046 C3' G D 71 -1.241 -27.089 5.022 1.00 0.00 C ATOM 3047 O3' G D 71 -1.528 -28.474 5.042 1.00 0.00 O ATOM 3048 C2' G D 71 -2.293 -26.284 4.267 1.00 0.00 C ATOM 3049 O2' G D 71 -3.606 -26.682 4.619 1.00 0.00 O ATOM 3050 C1' G D 71 -2.048 -24.885 4.824 1.00 0.00 C ATOM 3051 N9 G D 71 -1.056 -24.190 3.979 1.00 0.00 N ATOM 3052 C8 G D 71 0.281 -23.987 4.205 1.00 0.00 C ATOM 3053 N7 G D 71 0.879 -23.312 3.263 1.00 0.00 N ATOM 3054 C5 G D 71 -0.129 -23.062 2.334 1.00 0.00 C ATOM 3055 C6 G D 71 -0.088 -22.374 1.081 1.00 0.00 C ATOM 3056 O6 G D 71 0.869 -21.816 0.552 1.00 0.00 O ATOM 3057 N1 G D 71 -1.317 -22.380 0.443 1.00 0.00 N ATOM 3058 C2 G D 71 -2.457 -22.960 0.944 1.00 0.00 C ATOM 3059 N2 G D 71 -3.544 -22.886 0.184 1.00 0.00 N ATOM 3060 N3 G D 71 -2.516 -23.584 2.127 1.00 0.00 N ATOM 3061 C4 G D 71 -1.316 -23.603 2.763 1.00 0.00 C ATOM 0 H5' G D 71 -0.357 -26.290 8.292 1.00 0.00 H new ATOM 0 H5'' G D 71 -0.027 -27.777 7.425 1.00 0.00 H new ATOM 0 H4' G D 71 -2.211 -26.871 6.938 1.00 0.00 H new ATOM 0 H3' G D 71 -0.240 -27.064 4.593 1.00 0.00 H new ATOM 0 H2' G D 71 -2.218 -26.389 3.185 1.00 0.00 H new ATOM 0 HO2' G D 71 -4.256 -26.145 4.119 1.00 0.00 H new ATOM 0 H1' G D 71 -2.957 -24.283 4.828 1.00 0.00 H new ATOM 0 H8 G D 71 0.792 -24.353 5.083 1.00 0.00 H new ATOM 0 H1 G D 71 -1.380 -21.920 -0.465 1.00 0.00 H new ATOM 0 H21 G D 71 -4.420 -23.299 0.505 1.00 0.00 H new ATOM 0 H22 G D 71 -3.503 -22.416 -0.720 1.00 0.00 H new ATOM 3073 P A D 72 -1.068 -29.434 3.833 1.00 0.00 P ATOM 3074 OP1 A D 72 -1.545 -30.803 4.125 1.00 0.00 O ATOM 3075 OP2 A D 72 0.377 -29.203 3.595 1.00 0.00 O ATOM 3076 O5' A D 72 -1.873 -28.877 2.560 1.00 0.00 O ATOM 3077 C5' A D 72 -3.271 -29.057 2.444 1.00 0.00 C ATOM 3078 C4' A D 72 -3.786 -28.329 1.202 1.00 0.00 C ATOM 3079 O4' A D 72 -3.462 -26.944 1.223 1.00 0.00 O ATOM 3080 C3' A D 72 -3.197 -28.893 -0.085 1.00 0.00 C ATOM 3081 O3' A D 72 -3.872 -30.059 -0.516 1.00 0.00 O ATOM 3082 C2' A D 72 -3.414 -27.709 -1.019 1.00 0.00 C ATOM 3083 O2' A D 72 -4.770 -27.625 -1.417 1.00 0.00 O ATOM 3084 C1' A D 72 -3.118 -26.532 -0.093 1.00 0.00 C ATOM 3085 N9 A D 72 -1.693 -26.155 -0.164 1.00 0.00 N ATOM 3086 C8 A D 72 -0.664 -26.453 0.692 1.00 0.00 C ATOM 3087 N7 A D 72 0.479 -25.920 0.353 1.00 0.00 N ATOM 3088 C5 A D 72 0.191 -25.228 -0.820 1.00 0.00 C ATOM 3089 C6 A D 72 0.957 -24.432 -1.694 1.00 0.00 C ATOM 3090 N6 A D 72 2.251 -24.159 -1.511 1.00 0.00 N ATOM 3091 N1 A D 72 0.358 -23.916 -2.775 1.00 0.00 N ATOM 3092 C2 A D 72 -0.928 -24.165 -2.978 1.00 0.00 C ATOM 3093 N3 A D 72 -1.763 -24.876 -2.237 1.00 0.00 N ATOM 3094 C4 A D 72 -1.128 -25.390 -1.155 1.00 0.00 C ATOM 0 H5' A D 72 -3.771 -28.675 3.334 1.00 0.00 H new ATOM 0 H5'' A D 72 -3.506 -30.119 2.378 1.00 0.00 H new ATOM 0 H4' A D 72 -4.866 -28.474 1.222 1.00 0.00 H new ATOM 0 H3' A D 72 -2.162 -29.225 -0.010 1.00 0.00 H new ATOM 0 H2' A D 72 -2.813 -27.760 -1.927 1.00 0.00 H new ATOM 0 HO2' A D 72 -5.211 -28.485 -1.258 1.00 0.00 H new ATOM 0 H1' A D 72 -3.695 -25.655 -0.388 1.00 0.00 H new ATOM 0 H8 A D 72 -0.788 -27.073 1.568 1.00 0.00 H new ATOM 0 H61 A D 72 2.749 -23.575 -2.183 1.00 0.00 H new ATOM 0 H62 A D 72 2.742 -24.535 -0.700 1.00 0.00 H new ATOM 0 H2 A D 72 -1.352 -23.728 -3.870 1.00 0.00 H new ATOM 3106 P C D 73 -3.163 -31.109 -1.509 1.00 0.00 P ATOM 3107 OP1 C D 73 -4.095 -32.239 -1.718 1.00 0.00 O ATOM 3108 OP2 C D 73 -1.800 -31.376 -0.993 1.00 0.00 O ATOM 3109 O5' C D 73 -3.024 -30.308 -2.897 1.00 0.00 O ATOM 3110 C5' C D 73 -4.140 -30.084 -3.734 1.00 0.00 C ATOM 3111 C4' C D 73 -3.715 -29.298 -4.973 1.00 0.00 C ATOM 3112 O4' C D 73 -3.211 -28.011 -4.636 1.00 0.00 O ATOM 3113 C3' C D 73 -2.606 -29.989 -5.761 1.00 0.00 C ATOM 3114 O3' C D 73 -3.082 -31.033 -6.588 1.00 0.00 O ATOM 3115 C2' C D 73 -2.092 -28.804 -6.565 1.00 0.00 C ATOM 3116 O2' C D 73 -2.974 -28.486 -7.624 1.00 0.00 O ATOM 3117 C1' C D 73 -2.167 -27.677 -5.539 1.00 0.00 C ATOM 3118 N1 C D 73 -0.872 -27.533 -4.830 1.00 0.00 N ATOM 3119 C2 C D 73 0.121 -26.786 -5.450 1.00 0.00 C ATOM 3120 O2 C D 73 -0.073 -26.285 -6.556 1.00 0.00 O ATOM 3121 N3 C D 73 1.310 -26.616 -4.816 1.00 0.00 N ATOM 3122 C4 C D 73 1.522 -27.172 -3.621 1.00 0.00 C ATOM 3123 N4 C D 73 2.702 -26.981 -3.040 1.00 0.00 N ATOM 3124 C5 C D 73 0.522 -27.956 -2.965 1.00 0.00 C ATOM 3125 C6 C D 73 -0.654 -28.113 -3.610 1.00 0.00 C ATOM 0 H5' C D 73 -4.908 -29.534 -3.190 1.00 0.00 H new ATOM 0 H5'' C D 73 -4.579 -31.036 -4.031 1.00 0.00 H new ATOM 0 H4' C D 73 -4.622 -29.227 -5.573 1.00 0.00 H new ATOM 0 H3' C D 73 -1.861 -30.496 -5.148 1.00 0.00 H new ATOM 0 H2' C D 73 -1.111 -28.983 -7.004 1.00 0.00 H new ATOM 0 HO2' C D 73 -3.554 -29.254 -7.809 1.00 0.00 H new ATOM 0 H1' C D 73 -2.371 -26.721 -6.021 1.00 0.00 H new ATOM 0 H41 C D 73 2.894 -27.393 -2.127 1.00 0.00 H new ATOM 0 H42 C D 73 3.416 -26.422 -3.507 1.00 0.00 H new ATOM 0 H5 C D 73 0.699 -28.402 -1.998 1.00 0.00 H new ATOM 0 H6 C D 73 -1.434 -28.705 -3.156 1.00 0.00 H new ATOM 3137 P C D 74 -2.080 -32.156 -7.161 1.00 0.00 P ATOM 3138 OP1 C D 74 -2.877 -33.111 -7.967 1.00 0.00 O ATOM 3139 OP2 C D 74 -1.267 -32.660 -6.030 1.00 0.00 O ATOM 3140 O5' C D 74 -1.101 -31.352 -8.156 1.00 0.00 O ATOM 3141 C5' C D 74 -1.522 -30.966 -9.446 1.00 0.00 C ATOM 3142 C4' C D 74 -0.378 -30.281 -10.194 1.00 0.00 C ATOM 3143 O4' C D 74 0.041 -29.085 -9.556 1.00 0.00 O ATOM 3144 C3' C D 74 0.866 -31.156 -10.298 1.00 0.00 C ATOM 3145 O3' C D 74 0.763 -32.159 -11.292 1.00 0.00 O ATOM 3146 C2' C D 74 1.892 -30.084 -10.648 1.00 0.00 C ATOM 3147 O2' C D 74 1.778 -29.686 -12.001 1.00 0.00 O ATOM 3148 C1' C D 74 1.439 -28.919 -9.769 1.00 0.00 C ATOM 3149 N1 C D 74 2.178 -28.928 -8.482 1.00 0.00 N ATOM 3150 C2 C D 74 3.432 -28.338 -8.464 1.00 0.00 C ATOM 3151 O2 C D 74 3.906 -27.837 -9.483 1.00 0.00 O ATOM 3152 N3 C D 74 4.136 -28.320 -7.306 1.00 0.00 N ATOM 3153 C4 C D 74 3.627 -28.866 -6.200 1.00 0.00 C ATOM 3154 N4 C D 74 4.350 -28.821 -5.085 1.00 0.00 N ATOM 3155 C5 C D 74 2.344 -29.491 -6.192 1.00 0.00 C ATOM 3156 C6 C D 74 1.655 -29.494 -7.354 1.00 0.00 C ATOM 0 H5' C D 74 -2.373 -30.289 -9.371 1.00 0.00 H new ATOM 0 H5'' C D 74 -1.858 -31.840 -10.003 1.00 0.00 H new ATOM 0 H4' C D 74 -0.790 -30.078 -11.182 1.00 0.00 H new ATOM 0 H3' C D 74 1.089 -31.743 -9.407 1.00 0.00 H new ATOM 0 H2' C D 74 2.919 -30.417 -10.500 1.00 0.00 H new ATOM 0 HO2' C D 74 2.447 -28.997 -12.197 1.00 0.00 H new ATOM 0 H1' C D 74 1.642 -27.961 -10.247 1.00 0.00 H new ATOM 0 H41 C D 74 3.986 -29.230 -4.224 1.00 0.00 H new ATOM 0 H42 C D 74 5.268 -28.377 -5.090 1.00 0.00 H new ATOM 0 H5 C D 74 1.942 -29.942 -5.297 1.00 0.00 H new ATOM 0 H6 C D 74 0.677 -29.950 -7.392 1.00 0.00 H new ATOM 3168 P C D 75 1.791 -33.399 -11.324 1.00 0.00 P ATOM 3169 OP1 C D 75 1.404 -34.291 -12.443 1.00 0.00 O ATOM 3170 OP2 C D 75 1.875 -33.954 -9.952 1.00 0.00 O ATOM 3171 O5' C D 75 3.213 -32.735 -11.678 1.00 0.00 O ATOM 3172 C5' C D 75 3.501 -32.272 -12.981 1.00 0.00 C ATOM 3173 C4' C D 75 4.926 -31.715 -13.046 1.00 0.00 C ATOM 3174 O4' C D 75 5.091 -30.561 -12.229 1.00 0.00 O ATOM 3175 C3' C D 75 5.984 -32.713 -12.583 1.00 0.00 C ATOM 3176 O3' C D 75 6.312 -33.681 -13.564 1.00 0.00 O ATOM 3177 C2' C D 75 7.141 -31.756 -12.322 1.00 0.00 C ATOM 3178 O2' C D 75 7.753 -31.361 -13.537 1.00 0.00 O ATOM 3179 C1' C D 75 6.421 -30.550 -11.724 1.00 0.00 C ATOM 3180 N1 C D 75 6.416 -30.649 -10.245 1.00 0.00 N ATOM 3181 C2 C D 75 7.512 -30.139 -9.559 1.00 0.00 C ATOM 3182 O2 C D 75 8.443 -29.612 -10.164 1.00 0.00 O ATOM 3183 N3 C D 75 7.541 -30.232 -8.204 1.00 0.00 N ATOM 3184 C4 C D 75 6.534 -30.804 -7.544 1.00 0.00 C ATOM 3185 N4 C D 75 6.614 -30.878 -6.218 1.00 0.00 N ATOM 3186 C5 C D 75 5.390 -31.328 -8.223 1.00 0.00 C ATOM 3187 C6 C D 75 5.375 -31.227 -9.571 1.00 0.00 C ATOM 0 H5' C D 75 2.788 -31.498 -13.265 1.00 0.00 H new ATOM 0 H5'' C D 75 3.389 -33.087 -13.696 1.00 0.00 H new ATOM 0 H4' C D 75 5.065 -31.478 -14.101 1.00 0.00 H new ATOM 0 H3' C D 75 5.678 -33.328 -11.736 1.00 0.00 H new ATOM 0 H2' C D 75 7.923 -32.188 -11.698 1.00 0.00 H new ATOM 0 HO2' C D 75 7.662 -32.079 -14.198 1.00 0.00 H new ATOM 0 HO3' C D 75 6.994 -34.288 -13.209 1.00 0.00 H new ATOM 0 H1' C D 75 6.923 -29.621 -11.994 1.00 0.00 H new ATOM 0 H41 C D 75 5.859 -31.310 -5.685 1.00 0.00 H new ATOM 0 H42 C D 75 7.430 -30.503 -5.735 1.00 0.00 H new ATOM 0 H5 C D 75 4.574 -31.784 -7.683 1.00 0.00 H new ATOM 0 H6 C D 75 4.529 -31.608 -10.124 1.00 0.00 H new TER 3200 C D 75