USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0877) USER MOD Set 1.2: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 25 THR OG1 : rot -4:sc= 0.708 USER MOD Set 2.2: A 26 LYS NZ :NH3+ 149:sc= -0.0152 (180deg=-0.276) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot -88:sc= 0.823 USER MOD Single : A 12 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.4) USER MOD Single : A 16 THR OG1 : rot -101:sc= 0.578 USER MOD Single : A 17 THR OG1 : rot -29:sc= 0.523 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.25) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0967) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 TYR OH : rot 15:sc= -0.348 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-3.3!) USER MOD Single : A 62 TYR OH : rot -148:sc= -1.72! USER MOD Single : A 64 THR OG1 : rot 74:sc= 0.0965 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -22:sc= 0.981 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc=-0.00606 X(o=-0.0061,f=-0.0061) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 115 TYR OH : rot 180:sc=-0.00389 USER MOD Single : A 116 CYS SG : rot 170:sc= -1.51 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 4 -8.308 -19.210 -12.706 1.00 0.00 N ATOM 2 CA TYR A 4 -8.912 -17.894 -12.948 1.00 0.00 C ATOM 3 C TYR A 4 -8.746 -17.047 -11.687 1.00 0.00 C ATOM 4 O TYR A 4 -9.195 -17.400 -10.594 1.00 0.00 O ATOM 5 CB TYR A 4 -10.387 -18.048 -13.332 1.00 0.00 C ATOM 6 CG TYR A 4 -10.969 -16.816 -14.013 1.00 0.00 C ATOM 7 CD1 TYR A 4 -11.315 -15.719 -13.286 1.00 0.00 C ATOM 8 CD2 TYR A 4 -11.146 -16.810 -15.364 1.00 0.00 C ATOM 9 CE1 TYR A 4 -11.836 -14.627 -13.905 1.00 0.00 C ATOM 10 CE2 TYR A 4 -11.665 -15.717 -15.981 1.00 0.00 C ATOM 11 CZ TYR A 4 -12.010 -14.625 -15.251 1.00 0.00 C ATOM 12 OH TYR A 4 -12.524 -13.518 -15.875 1.00 0.00 O ATOM 0 HA TYR A 4 -8.414 -17.396 -13.780 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -10.494 -18.905 -13.997 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.967 -18.266 -12.435 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.175 -15.716 -12.215 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -10.873 -17.678 -15.946 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.112 -13.759 -13.325 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -11.803 -15.716 -17.052 1.00 0.00 H new ATOM 0 HH TYR A 4 -12.582 -13.683 -16.839 1.00 0.00 H new ATOM 22 N LYS A 5 -8.057 -15.932 -11.860 1.00 0.00 N ATOM 23 CA LYS A 5 -7.552 -15.175 -10.721 1.00 0.00 C ATOM 24 C LYS A 5 -8.471 -14.007 -10.341 1.00 0.00 C ATOM 25 O LYS A 5 -9.104 -13.359 -11.173 1.00 0.00 O ATOM 26 CB LYS A 5 -6.171 -14.650 -11.123 1.00 0.00 C ATOM 27 CG LYS A 5 -5.137 -15.759 -11.356 1.00 0.00 C ATOM 28 CD LYS A 5 -3.762 -15.172 -11.685 1.00 0.00 C ATOM 29 CE LYS A 5 -2.733 -16.279 -11.921 1.00 0.00 C ATOM 30 NZ LYS A 5 -1.419 -15.694 -12.233 1.00 0.00 N ATOM 0 H LYS A 5 -7.834 -15.531 -12.771 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.504 -15.820 -9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.267 -14.057 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.805 -13.981 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.065 -16.385 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.466 -16.401 -12.173 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.834 -14.543 -12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.431 -14.532 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.657 -16.910 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.058 -16.919 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.729 -16.456 -12.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.494 -15.111 -13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.105 -15.102 -11.438 1.00 0.00 H new ATOM 44 N THR A 6 -8.488 -13.741 -9.043 1.00 0.00 N ATOM 45 CA THR A 6 -9.127 -12.536 -8.484 1.00 0.00 C ATOM 46 C THR A 6 -8.018 -11.567 -8.085 1.00 0.00 C ATOM 47 O THR A 6 -7.141 -11.907 -7.289 1.00 0.00 O ATOM 48 CB THR A 6 -10.038 -12.804 -7.275 1.00 0.00 C ATOM 49 OG1 THR A 6 -10.074 -11.679 -6.409 1.00 0.00 O ATOM 50 CG2 THR A 6 -9.612 -14.023 -6.470 1.00 0.00 C ATOM 0 H THR A 6 -8.063 -14.346 -8.341 1.00 0.00 H new ATOM 0 HA THR A 6 -9.781 -12.125 -9.254 1.00 0.00 H new ATOM 0 HB THR A 6 -11.028 -12.997 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.342 -11.742 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.293 -14.161 -5.630 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.638 -14.907 -7.107 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.599 -13.876 -6.095 1.00 0.00 H new ATOM 58 N GLY A 7 -8.035 -10.378 -8.667 1.00 0.00 N ATOM 59 CA GLY A 7 -7.118 -9.344 -8.172 1.00 0.00 C ATOM 60 C GLY A 7 -7.758 -8.000 -7.857 1.00 0.00 C ATOM 61 O GLY A 7 -8.941 -7.890 -7.534 1.00 0.00 O ATOM 0 H GLY A 7 -8.638 -10.105 -9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.631 -9.716 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.336 -9.190 -8.916 1.00 0.00 H new ATOM 65 N LEU A 8 -6.889 -6.997 -7.803 1.00 0.00 N ATOM 66 CA LEU A 8 -7.243 -5.719 -7.202 1.00 0.00 C ATOM 67 C LEU A 8 -6.750 -4.637 -8.160 1.00 0.00 C ATOM 68 O LEU A 8 -5.661 -4.748 -8.725 1.00 0.00 O ATOM 69 CB LEU A 8 -6.452 -5.604 -5.895 1.00 0.00 C ATOM 70 CG LEU A 8 -7.259 -5.187 -4.674 1.00 0.00 C ATOM 71 CD1 LEU A 8 -6.221 -4.966 -3.572 1.00 0.00 C ATOM 72 CD2 LEU A 8 -8.103 -3.936 -4.922 1.00 0.00 C ATOM 0 H LEU A 8 -5.937 -7.045 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.313 -5.626 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.984 -6.567 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.647 -4.883 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.988 -5.951 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.724 -4.662 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.674 -5.892 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.524 -4.186 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.657 -3.686 -4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.451 -3.105 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.803 -4.125 -5.736 1.00 0.00 H new ATOM 84 N LEU A 9 -7.532 -3.586 -8.350 1.00 0.00 N ATOM 85 CA LEU A 9 -7.049 -2.468 -9.154 1.00 0.00 C ATOM 86 C LEU A 9 -7.177 -1.208 -8.276 1.00 0.00 C ATOM 87 O LEU A 9 -8.215 -0.926 -7.678 1.00 0.00 O ATOM 88 CB LEU A 9 -7.807 -2.692 -10.475 1.00 0.00 C ATOM 89 CG LEU A 9 -7.802 -1.670 -11.603 1.00 0.00 C ATOM 90 CD1 LEU A 9 -9.135 -0.936 -11.600 1.00 0.00 C ATOM 91 CD2 LEU A 9 -6.614 -0.729 -11.551 1.00 0.00 C ATOM 0 H LEU A 9 -8.474 -3.481 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 9 -6.007 -2.360 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.431 -3.624 -10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.851 -2.860 -10.211 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.685 -2.196 -12.551 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -9.147 -0.200 -12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.944 -1.651 -11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.270 -0.431 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.670 -0.026 -12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.626 -0.180 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.691 -1.304 -11.624 1.00 0.00 H new ATOM 103 N LEU A 10 -6.072 -0.468 -8.204 1.00 0.00 N ATOM 104 CA LEU A 10 -5.960 0.717 -7.336 1.00 0.00 C ATOM 105 C LEU A 10 -5.768 1.925 -8.242 1.00 0.00 C ATOM 106 O LEU A 10 -4.838 1.989 -9.045 1.00 0.00 O ATOM 107 CB LEU A 10 -4.806 0.702 -6.307 1.00 0.00 C ATOM 108 CG LEU A 10 -5.167 0.037 -4.979 1.00 0.00 C ATOM 109 CD1 LEU A 10 -5.250 -1.484 -5.113 1.00 0.00 C ATOM 110 CD2 LEU A 10 -4.129 0.404 -3.920 1.00 0.00 C ATOM 0 H LEU A 10 -5.228 -0.667 -8.741 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.873 0.740 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.952 0.183 -6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.491 1.728 -6.114 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.149 0.401 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.509 -1.921 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.014 -1.744 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.286 -1.874 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.390 -0.072 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.145 0.060 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.110 1.486 -3.789 1.00 0.00 H new ATOM 122 N ILE A 11 -6.693 2.865 -8.141 1.00 0.00 N ATOM 123 CA ILE A 11 -6.762 3.940 -9.137 1.00 0.00 C ATOM 124 C ILE A 11 -6.830 5.295 -8.429 1.00 0.00 C ATOM 125 O ILE A 11 -7.566 5.487 -7.460 1.00 0.00 O ATOM 126 CB ILE A 11 -7.963 3.633 -10.065 1.00 0.00 C ATOM 127 CG1 ILE A 11 -8.308 4.792 -11.011 1.00 0.00 C ATOM 128 CG2 ILE A 11 -9.228 3.195 -9.297 1.00 0.00 C ATOM 129 CD1 ILE A 11 -9.309 4.366 -12.092 1.00 0.00 C ATOM 0 H ILE A 11 -7.394 2.914 -7.402 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.871 3.993 -9.762 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.625 2.791 -10.670 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.724 5.619 -10.436 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.397 5.159 -11.484 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.032 2.995 -10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.013 2.291 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.533 3.989 -8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.527 5.214 -12.741 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.882 3.557 -12.684 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.230 4.024 -11.620 1.00 0.00 H new ATOM 141 N HIS A 12 -6.106 6.260 -8.986 1.00 0.00 N ATOM 142 CA HIS A 12 -6.261 7.653 -8.558 1.00 0.00 C ATOM 143 C HIS A 12 -7.096 8.351 -9.654 1.00 0.00 C ATOM 144 O HIS A 12 -6.759 8.240 -10.834 1.00 0.00 O ATOM 145 CB HIS A 12 -4.857 8.258 -8.440 1.00 0.00 C ATOM 146 CG HIS A 12 -4.800 9.771 -8.352 1.00 0.00 C ATOM 147 ND1 HIS A 12 -5.587 10.578 -7.542 1.00 0.00 N ATOM 148 CD2 HIS A 12 -3.951 10.535 -9.154 1.00 0.00 C ATOM 149 CE1 HIS A 12 -5.114 11.799 -7.962 1.00 0.00 C ATOM 150 NE2 HIS A 12 -4.131 11.877 -8.908 1.00 0.00 N ATOM 0 H HIS A 12 -5.416 6.112 -9.723 1.00 0.00 H new ATOM 0 HA HIS A 12 -6.761 7.761 -7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -4.375 7.842 -7.555 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -4.270 7.940 -9.302 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -3.250 10.129 -9.869 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -5.523 12.705 -7.540 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -3.667 12.690 -9.313 1.00 0.00 H new ATOM 158 N PRO A 13 -8.173 9.073 -9.322 1.00 0.00 N ATOM 159 CA PRO A 13 -9.119 9.576 -10.334 1.00 0.00 C ATOM 160 C PRO A 13 -8.698 10.586 -11.412 1.00 0.00 C ATOM 161 O PRO A 13 -9.552 10.988 -12.203 1.00 0.00 O ATOM 162 CB PRO A 13 -10.112 10.315 -9.442 1.00 0.00 C ATOM 163 CG PRO A 13 -10.201 9.465 -8.188 1.00 0.00 C ATOM 164 CD PRO A 13 -8.756 9.021 -7.969 1.00 0.00 C ATOM 0 HA PRO A 13 -9.403 8.718 -10.944 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.767 11.324 -9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.084 10.412 -9.926 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.581 10.035 -7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.868 8.614 -8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.232 9.684 -7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.704 8.017 -7.547 1.00 0.00 H new ATOM 172 N ALA A 14 -7.510 11.173 -11.345 1.00 0.00 N ATOM 173 CA ALA A 14 -7.313 12.451 -12.062 1.00 0.00 C ATOM 174 C ALA A 14 -7.436 12.433 -13.588 1.00 0.00 C ATOM 175 O ALA A 14 -8.202 13.227 -14.138 1.00 0.00 O ATOM 176 CB ALA A 14 -5.951 13.036 -11.694 1.00 0.00 C ATOM 0 H ALA A 14 -6.701 10.819 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.152 13.061 -11.727 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.805 13.978 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.909 13.212 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.166 12.336 -11.978 1.00 0.00 H new ATOM 182 N VAL A 15 -6.758 11.528 -14.282 1.00 0.00 N ATOM 183 CA VAL A 15 -7.068 11.322 -15.712 1.00 0.00 C ATOM 184 C VAL A 15 -8.103 10.183 -15.838 1.00 0.00 C ATOM 185 O VAL A 15 -8.907 10.161 -16.772 1.00 0.00 O ATOM 186 CB VAL A 15 -5.805 11.060 -16.560 1.00 0.00 C ATOM 187 CG1 VAL A 15 -6.145 10.951 -18.052 1.00 0.00 C ATOM 188 CG2 VAL A 15 -4.775 12.183 -16.390 1.00 0.00 C ATOM 0 H VAL A 15 -6.015 10.939 -13.906 1.00 0.00 H new ATOM 0 HA VAL A 15 -7.496 12.240 -16.115 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.388 10.117 -16.206 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.233 10.766 -18.620 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.842 10.128 -18.207 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.601 11.881 -18.390 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.898 11.968 -17.000 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.213 13.130 -16.706 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.480 12.251 -15.343 1.00 0.00 H new ATOM 198 N THR A 16 -8.069 9.223 -14.912 1.00 0.00 N ATOM 199 CA THR A 16 -8.853 7.991 -15.042 1.00 0.00 C ATOM 200 C THR A 16 -10.338 8.112 -14.650 1.00 0.00 C ATOM 201 O THR A 16 -11.069 7.130 -14.787 1.00 0.00 O ATOM 202 CB THR A 16 -8.176 6.902 -14.202 1.00 0.00 C ATOM 203 OG1 THR A 16 -8.193 7.273 -12.832 1.00 0.00 O ATOM 204 CG2 THR A 16 -6.736 6.606 -14.626 1.00 0.00 C ATOM 0 H THR A 16 -7.507 9.274 -14.063 1.00 0.00 H new ATOM 0 HA THR A 16 -8.868 7.743 -16.103 1.00 0.00 H new ATOM 0 HB THR A 16 -8.748 5.989 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.317 7.632 -12.579 1.00 0.00 H new ATOM 0 HG21 THR A 16 -6.322 5.826 -13.987 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.724 6.271 -15.663 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.135 7.510 -14.530 1.00 0.00 H new ATOM 212 N THR A 17 -10.836 9.284 -14.230 1.00 0.00 N ATOM 213 CA THR A 17 -12.296 9.440 -14.069 1.00 0.00 C ATOM 214 C THR A 17 -13.040 9.616 -15.413 1.00 0.00 C ATOM 215 O THR A 17 -14.254 9.822 -15.431 1.00 0.00 O ATOM 216 CB THR A 17 -12.564 10.618 -13.113 1.00 0.00 C ATOM 217 OG1 THR A 17 -13.941 10.639 -12.767 1.00 0.00 O ATOM 218 CG2 THR A 17 -12.182 11.985 -13.697 1.00 0.00 C ATOM 0 H THR A 17 -10.280 10.109 -14.003 1.00 0.00 H new ATOM 0 HA THR A 17 -12.693 8.519 -13.643 1.00 0.00 H new ATOM 0 HB THR A 17 -11.933 10.456 -12.239 1.00 0.00 H new ATOM 0 HG1 THR A 17 -14.468 10.255 -13.499 1.00 0.00 H new ATOM 0 HG21 THR A 17 -12.399 12.766 -12.968 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.118 11.995 -13.934 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.757 12.167 -14.605 1.00 0.00 H new ATOM 226 N THR A 18 -12.346 9.420 -16.537 1.00 0.00 N ATOM 227 CA THR A 18 -13.027 9.224 -17.822 1.00 0.00 C ATOM 228 C THR A 18 -13.042 7.682 -18.061 1.00 0.00 C ATOM 229 O THR A 18 -12.345 6.952 -17.354 1.00 0.00 O ATOM 230 CB THR A 18 -12.100 10.042 -18.766 1.00 0.00 C ATOM 231 OG1 THR A 18 -12.149 11.408 -18.371 1.00 0.00 O ATOM 232 CG2 THR A 18 -12.386 10.015 -20.270 1.00 0.00 C ATOM 0 H THR A 18 -11.328 9.393 -16.586 1.00 0.00 H new ATOM 0 HA THR A 18 -14.062 9.548 -17.936 1.00 0.00 H new ATOM 0 HB THR A 18 -11.134 9.550 -18.650 1.00 0.00 H new ATOM 0 HG1 THR A 18 -11.568 11.939 -18.955 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.654 10.633 -20.791 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.321 8.990 -20.634 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.387 10.403 -20.457 1.00 0.00 H new ATOM 240 N PRO A 19 -13.783 7.113 -19.025 1.00 0.00 N ATOM 241 CA PRO A 19 -13.931 5.639 -19.080 1.00 0.00 C ATOM 242 C PRO A 19 -12.755 4.821 -19.647 1.00 0.00 C ATOM 243 O PRO A 19 -12.842 3.594 -19.693 1.00 0.00 O ATOM 244 CB PRO A 19 -15.217 5.421 -19.888 1.00 0.00 C ATOM 245 CG PRO A 19 -15.515 6.761 -20.552 1.00 0.00 C ATOM 246 CD PRO A 19 -14.986 7.775 -19.547 1.00 0.00 C ATOM 0 HA PRO A 19 -13.961 5.257 -18.060 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -15.084 4.636 -20.632 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.039 5.112 -19.242 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.015 6.852 -21.516 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.582 6.892 -20.732 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.751 8.729 -20.019 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.710 7.980 -18.759 1.00 0.00 H new ATOM 254 N GLU A 20 -11.691 5.450 -20.138 1.00 0.00 N ATOM 255 CA GLU A 20 -10.726 4.718 -20.978 1.00 0.00 C ATOM 256 C GLU A 20 -9.805 3.748 -20.220 1.00 0.00 C ATOM 257 O GLU A 20 -9.677 2.594 -20.626 1.00 0.00 O ATOM 258 CB GLU A 20 -9.858 5.716 -21.751 1.00 0.00 C ATOM 259 CG GLU A 20 -10.646 6.518 -22.794 1.00 0.00 C ATOM 260 CD GLU A 20 -9.749 7.522 -23.506 1.00 0.00 C ATOM 261 OE1 GLU A 20 -9.144 7.162 -24.540 1.00 0.00 O ATOM 262 OE2 GLU A 20 -9.641 8.674 -23.035 1.00 0.00 O ATOM 0 H GLU A 20 -11.472 6.434 -19.980 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.334 4.103 -21.642 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.393 6.406 -21.047 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.052 5.177 -22.249 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -11.086 5.838 -23.523 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -11.469 7.042 -22.308 1.00 0.00 H new ATOM 269 N LEU A 21 -9.147 4.190 -19.146 1.00 0.00 N ATOM 270 CA LEU A 21 -8.227 3.293 -18.421 1.00 0.00 C ATOM 271 C LEU A 21 -8.959 2.166 -17.678 1.00 0.00 C ATOM 272 O LEU A 21 -8.409 1.077 -17.508 1.00 0.00 O ATOM 273 CB LEU A 21 -7.327 4.081 -17.453 1.00 0.00 C ATOM 274 CG LEU A 21 -6.244 4.975 -18.091 1.00 0.00 C ATOM 275 CD1 LEU A 21 -5.337 4.194 -19.048 1.00 0.00 C ATOM 276 CD2 LEU A 21 -6.820 6.208 -18.794 1.00 0.00 C ATOM 0 H LEU A 21 -9.225 5.132 -18.763 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.599 2.823 -19.178 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.964 4.709 -16.830 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.835 3.370 -16.790 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.638 5.329 -17.257 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.591 4.866 -19.472 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.836 3.394 -18.503 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.938 3.766 -19.851 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.008 6.796 -19.222 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.496 5.891 -19.588 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.367 6.816 -18.073 1.00 0.00 H new ATOM 288 N VAL A 22 -10.193 2.407 -17.237 1.00 0.00 N ATOM 289 CA VAL A 22 -10.980 1.329 -16.603 1.00 0.00 C ATOM 290 C VAL A 22 -11.400 0.282 -17.649 1.00 0.00 C ATOM 291 O VAL A 22 -11.259 -0.913 -17.404 1.00 0.00 O ATOM 292 CB VAL A 22 -12.188 1.901 -15.833 1.00 0.00 C ATOM 293 CG1 VAL A 22 -12.914 0.791 -15.059 1.00 0.00 C ATOM 294 CG2 VAL A 22 -11.772 2.984 -14.831 1.00 0.00 C ATOM 0 H VAL A 22 -10.666 3.308 -17.300 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.351 0.824 -15.870 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.848 2.341 -16.581 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.763 1.216 -14.523 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.269 0.033 -15.757 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -12.227 0.335 -14.347 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.655 3.358 -14.312 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -11.077 2.561 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.288 3.804 -15.362 1.00 0.00 H new ATOM 304 N GLU A 23 -11.872 0.691 -18.825 1.00 0.00 N ATOM 305 CA GLU A 23 -12.149 -0.285 -19.899 1.00 0.00 C ATOM 306 C GLU A 23 -10.915 -1.091 -20.332 1.00 0.00 C ATOM 307 O GLU A 23 -11.036 -2.262 -20.680 1.00 0.00 O ATOM 308 CB GLU A 23 -12.718 0.441 -21.124 1.00 0.00 C ATOM 309 CG GLU A 23 -14.148 0.945 -20.900 1.00 0.00 C ATOM 310 CD GLU A 23 -14.662 1.696 -22.122 1.00 0.00 C ATOM 311 OE1 GLU A 23 -14.228 2.847 -22.350 1.00 0.00 O ATOM 312 OE2 GLU A 23 -15.505 1.140 -22.861 1.00 0.00 O ATOM 0 H GLU A 23 -12.069 1.663 -19.064 1.00 0.00 H new ATOM 0 HA GLU A 23 -12.869 -0.993 -19.488 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.074 1.285 -21.373 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.705 -0.234 -21.980 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.805 0.102 -20.685 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.174 1.600 -20.029 1.00 0.00 H new ATOM 319 N ASN A 24 -9.731 -0.481 -20.308 1.00 0.00 N ATOM 320 CA ASN A 24 -8.481 -1.187 -20.634 1.00 0.00 C ATOM 321 C ASN A 24 -8.101 -2.253 -19.606 1.00 0.00 C ATOM 322 O ASN A 24 -7.748 -3.375 -19.968 1.00 0.00 O ATOM 323 CB ASN A 24 -7.385 -0.122 -20.684 1.00 0.00 C ATOM 324 CG ASN A 24 -6.491 -0.251 -21.911 1.00 0.00 C ATOM 325 OD1 ASN A 24 -5.476 -0.946 -21.906 1.00 0.00 O ATOM 326 ND2 ASN A 24 -6.866 0.423 -22.985 1.00 0.00 N ATOM 0 H ASN A 24 -9.605 0.502 -20.066 1.00 0.00 H new ATOM 0 HA ASN A 24 -8.609 -1.713 -21.580 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -7.845 0.866 -20.678 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -6.773 -0.195 -19.785 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -6.309 0.374 -23.838 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.713 0.991 -22.961 1.00 0.00 H new ATOM 333 N THR A 25 -8.172 -1.909 -18.322 1.00 0.00 N ATOM 334 CA THR A 25 -7.954 -2.908 -17.264 1.00 0.00 C ATOM 335 C THR A 25 -8.944 -4.076 -17.350 1.00 0.00 C ATOM 336 O THR A 25 -8.543 -5.241 -17.341 1.00 0.00 O ATOM 337 CB THR A 25 -8.032 -2.223 -15.897 1.00 0.00 C ATOM 338 OG1 THR A 25 -9.192 -1.409 -15.791 1.00 0.00 O ATOM 339 CG2 THR A 25 -6.793 -1.371 -15.673 1.00 0.00 C ATOM 0 H THR A 25 -8.374 -0.967 -17.987 1.00 0.00 H new ATOM 0 HA THR A 25 -6.961 -3.337 -17.402 1.00 0.00 H new ATOM 0 HB THR A 25 -8.088 -3.001 -15.136 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.667 -1.404 -16.648 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.856 -0.887 -14.698 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.906 -2.003 -15.708 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.728 -0.611 -16.452 1.00 0.00 H new ATOM 347 N LYS A 26 -10.230 -3.772 -17.497 1.00 0.00 N ATOM 348 CA LYS A 26 -11.222 -4.803 -17.808 1.00 0.00 C ATOM 349 C LYS A 26 -10.963 -5.512 -19.152 1.00 0.00 C ATOM 350 O LYS A 26 -11.329 -6.679 -19.297 1.00 0.00 O ATOM 351 CB LYS A 26 -12.605 -4.133 -17.781 1.00 0.00 C ATOM 352 CG LYS A 26 -12.906 -3.374 -16.475 1.00 0.00 C ATOM 353 CD LYS A 26 -13.030 -4.281 -15.246 1.00 0.00 C ATOM 354 CE LYS A 26 -11.730 -4.473 -14.453 1.00 0.00 C ATOM 355 NZ LYS A 26 -11.280 -3.211 -13.844 1.00 0.00 N ATOM 0 H LYS A 26 -10.610 -2.830 -17.407 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.159 -5.594 -17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -12.678 -3.439 -18.618 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -13.370 -4.895 -17.931 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.115 -2.645 -16.299 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -13.833 -2.814 -16.597 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.787 -3.866 -14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -13.390 -5.258 -15.568 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.884 -5.220 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.953 -4.857 -15.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.778 -3.414 -12.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.639 -2.719 -14.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.104 -2.608 -13.647 1.00 0.00 H new ATOM 369 N ALA A 27 -10.359 -4.843 -20.142 1.00 0.00 N ATOM 370 CA ALA A 27 -10.054 -5.523 -21.418 1.00 0.00 C ATOM 371 C ALA A 27 -8.954 -6.583 -21.279 1.00 0.00 C ATOM 372 O ALA A 27 -9.109 -7.714 -21.736 1.00 0.00 O ATOM 373 CB ALA A 27 -9.687 -4.496 -22.492 1.00 0.00 C ATOM 0 H ALA A 27 -10.077 -3.864 -20.095 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.957 -6.053 -21.722 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -9.465 -5.011 -23.427 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.523 -3.813 -22.644 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.811 -3.931 -22.172 1.00 0.00 H new ATOM 379 N GLN A 28 -7.854 -6.227 -20.622 1.00 0.00 N ATOM 380 CA GLN A 28 -6.800 -7.173 -20.266 1.00 0.00 C ATOM 381 C GLN A 28 -7.307 -8.379 -19.463 1.00 0.00 C ATOM 382 O GLN A 28 -7.067 -9.530 -19.827 1.00 0.00 O ATOM 383 CB GLN A 28 -5.913 -6.240 -19.435 1.00 0.00 C ATOM 384 CG GLN A 28 -4.586 -6.841 -19.013 1.00 0.00 C ATOM 385 CD GLN A 28 -4.644 -7.398 -17.592 1.00 0.00 C ATOM 386 OE1 GLN A 28 -4.494 -6.669 -16.614 1.00 0.00 O ATOM 387 NE2 GLN A 28 -4.900 -8.684 -17.452 1.00 0.00 N ATOM 0 H GLN A 28 -7.667 -5.271 -20.320 1.00 0.00 H new ATOM 0 HA GLN A 28 -6.313 -7.658 -21.112 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.720 -5.335 -20.011 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.461 -5.939 -18.542 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.311 -7.637 -19.705 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.807 -6.081 -19.075 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.021 -9.273 -18.276 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.977 -9.090 -16.520 1.00 0.00 H new ATOM 396 N ALA A 29 -8.024 -8.105 -18.379 1.00 0.00 N ATOM 397 CA ALA A 29 -8.673 -9.160 -17.587 1.00 0.00 C ATOM 398 C ALA A 29 -9.668 -10.033 -18.379 1.00 0.00 C ATOM 399 O ALA A 29 -9.757 -11.241 -18.159 1.00 0.00 O ATOM 400 CB ALA A 29 -9.441 -8.416 -16.489 1.00 0.00 C ATOM 0 H ALA A 29 -8.175 -7.161 -18.023 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.911 -9.849 -17.224 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.955 -9.136 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.743 -7.834 -15.888 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -10.172 -7.748 -16.945 1.00 0.00 H new ATOM 406 N ALA A 30 -10.359 -9.450 -19.355 1.00 0.00 N ATOM 407 CA ALA A 30 -11.173 -10.258 -20.285 1.00 0.00 C ATOM 408 C ALA A 30 -10.448 -11.080 -21.366 1.00 0.00 C ATOM 409 O ALA A 30 -10.686 -12.284 -21.471 1.00 0.00 O ATOM 410 CB ALA A 30 -12.180 -9.319 -20.956 1.00 0.00 C ATOM 0 H ALA A 30 -10.379 -8.445 -19.528 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.621 -11.028 -19.657 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.799 -9.886 -21.651 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.814 -8.862 -20.196 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.645 -8.540 -21.499 1.00 0.00 H new ATOM 416 N SER A 31 -9.534 -10.492 -22.135 1.00 0.00 N ATOM 417 CA SER A 31 -8.676 -11.277 -23.040 1.00 0.00 C ATOM 418 C SER A 31 -7.763 -12.330 -22.391 1.00 0.00 C ATOM 419 O SER A 31 -7.570 -13.404 -22.963 1.00 0.00 O ATOM 420 CB SER A 31 -7.811 -10.303 -23.850 1.00 0.00 C ATOM 421 OG SER A 31 -8.631 -9.418 -24.599 1.00 0.00 O ATOM 0 H SER A 31 -9.364 -9.486 -22.155 1.00 0.00 H new ATOM 0 HA SER A 31 -9.368 -11.857 -23.651 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.168 -9.733 -23.179 1.00 0.00 H new ATOM 0 HB3 SER A 31 -7.157 -10.859 -24.522 1.00 0.00 H new ATOM 0 HG SER A 31 -8.066 -8.801 -25.109 1.00 0.00 H new ATOM 427 N LYS A 32 -7.240 -12.077 -21.196 1.00 0.00 N ATOM 428 CA LYS A 32 -6.536 -13.120 -20.446 1.00 0.00 C ATOM 429 C LYS A 32 -7.517 -13.966 -19.617 1.00 0.00 C ATOM 430 O LYS A 32 -8.504 -14.493 -20.131 1.00 0.00 O ATOM 431 CB LYS A 32 -5.436 -12.412 -19.637 1.00 0.00 C ATOM 432 CG LYS A 32 -4.360 -11.774 -20.531 1.00 0.00 C ATOM 433 CD LYS A 32 -3.234 -11.154 -19.701 1.00 0.00 C ATOM 434 CE LYS A 32 -2.200 -10.468 -20.598 1.00 0.00 C ATOM 435 NZ LYS A 32 -1.135 -9.869 -19.780 1.00 0.00 N ATOM 0 H LYS A 32 -7.287 -11.172 -20.728 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.061 -13.853 -21.098 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.888 -11.641 -19.013 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.966 -13.130 -18.965 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.947 -12.529 -21.199 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.815 -11.008 -21.158 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.651 -10.429 -19.001 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.748 -11.928 -19.107 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.772 -11.192 -21.291 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.683 -9.698 -21.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.440 -9.407 -20.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.547 -9.164 -19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.664 -10.612 -19.225 1.00 0.00 H new ATOM 449 N LYS A 33 -7.192 -14.151 -18.345 1.00 0.00 N ATOM 450 CA LYS A 33 -7.899 -15.124 -17.494 1.00 0.00 C ATOM 451 C LYS A 33 -8.037 -14.666 -16.029 1.00 0.00 C ATOM 452 O LYS A 33 -8.558 -15.384 -15.177 1.00 0.00 O ATOM 453 CB LYS A 33 -7.095 -16.431 -17.541 1.00 0.00 C ATOM 454 CG LYS A 33 -7.959 -17.684 -17.376 1.00 0.00 C ATOM 455 CD LYS A 33 -8.905 -17.841 -18.569 1.00 0.00 C ATOM 456 CE LYS A 33 -9.736 -19.121 -18.464 1.00 0.00 C ATOM 457 NZ LYS A 33 -10.634 -19.243 -19.621 1.00 0.00 N ATOM 0 H LYS A 33 -6.444 -13.644 -17.871 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.914 -15.242 -17.874 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.564 -16.488 -18.491 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.341 -16.413 -16.754 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.322 -18.564 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.535 -17.617 -16.453 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.569 -16.979 -18.623 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.327 -17.857 -19.493 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.077 -19.988 -18.414 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.318 -19.110 -17.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.192 -20.116 -19.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.275 -18.424 -19.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.072 -19.275 -20.495 1.00 0.00 H new ATOM 471 N VAL A 34 -7.621 -13.441 -15.759 1.00 0.00 N ATOM 472 CA VAL A 34 -7.873 -12.793 -14.466 1.00 0.00 C ATOM 473 C VAL A 34 -9.074 -11.841 -14.532 1.00 0.00 C ATOM 474 O VAL A 34 -9.388 -11.270 -15.573 1.00 0.00 O ATOM 475 CB VAL A 34 -6.571 -12.087 -14.021 1.00 0.00 C ATOM 476 CG1 VAL A 34 -5.963 -11.128 -15.050 1.00 0.00 C ATOM 477 CG2 VAL A 34 -6.776 -11.292 -12.734 1.00 0.00 C ATOM 0 H VAL A 34 -7.101 -12.863 -16.420 1.00 0.00 H new ATOM 0 HA VAL A 34 -8.144 -13.539 -13.719 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.876 -12.915 -13.882 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.055 -10.685 -14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.722 -11.676 -15.961 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.679 -10.339 -15.280 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.840 -10.810 -12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.542 -10.533 -12.893 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.092 -11.965 -11.937 1.00 0.00 H new ATOM 487 N LYS A 35 -9.706 -11.632 -13.378 1.00 0.00 N ATOM 488 CA LYS A 35 -10.680 -10.540 -13.231 1.00 0.00 C ATOM 489 C LYS A 35 -10.293 -9.720 -11.998 1.00 0.00 C ATOM 490 O LYS A 35 -9.854 -10.240 -10.973 1.00 0.00 O ATOM 491 CB LYS A 35 -12.114 -11.080 -13.138 1.00 0.00 C ATOM 492 CG LYS A 35 -13.206 -10.000 -13.075 1.00 0.00 C ATOM 493 CD LYS A 35 -13.265 -9.145 -14.347 1.00 0.00 C ATOM 494 CE LYS A 35 -14.434 -8.153 -14.333 1.00 0.00 C ATOM 495 NZ LYS A 35 -14.276 -7.145 -13.273 1.00 0.00 N ATOM 0 H LYS A 35 -9.567 -12.194 -12.538 1.00 0.00 H new ATOM 0 HA LYS A 35 -10.658 -9.898 -14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.304 -11.719 -14.001 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.194 -11.710 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.174 -10.476 -12.917 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.024 -9.354 -12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.329 -8.597 -14.457 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.356 -9.797 -15.216 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.502 -7.656 -15.301 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.369 -8.694 -14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.906 -6.339 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.521 -7.566 -12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.290 -6.816 -13.251 1.00 0.00 H new ATOM 509 N PHE A 36 -10.478 -8.415 -12.127 1.00 0.00 N ATOM 510 CA PHE A 36 -10.207 -7.489 -11.009 1.00 0.00 C ATOM 511 C PHE A 36 -11.510 -7.258 -10.238 1.00 0.00 C ATOM 512 O PHE A 36 -12.429 -6.580 -10.699 1.00 0.00 O ATOM 513 CB PHE A 36 -9.529 -6.180 -11.414 1.00 0.00 C ATOM 514 CG PHE A 36 -8.185 -6.365 -12.120 1.00 0.00 C ATOM 515 CD1 PHE A 36 -7.034 -6.568 -11.414 1.00 0.00 C ATOM 516 CD2 PHE A 36 -8.134 -6.326 -13.479 1.00 0.00 C ATOM 517 CE1 PHE A 36 -5.859 -6.756 -12.069 1.00 0.00 C ATOM 518 CE2 PHE A 36 -6.959 -6.519 -14.131 1.00 0.00 C ATOM 519 CZ PHE A 36 -5.823 -6.743 -13.426 1.00 0.00 C ATOM 0 H PHE A 36 -10.811 -7.965 -12.980 1.00 0.00 H new ATOM 0 HA PHE A 36 -9.469 -7.963 -10.362 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.199 -5.625 -12.071 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.378 -5.571 -10.523 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -7.058 -6.579 -10.334 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.036 -6.140 -14.044 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.950 -6.916 -11.508 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.929 -6.494 -15.210 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.890 -6.911 -13.943 1.00 0.00 H new ATOM 529 N VAL A 37 -11.620 -7.960 -9.118 1.00 0.00 N ATOM 530 CA VAL A 37 -12.911 -8.098 -8.424 1.00 0.00 C ATOM 531 C VAL A 37 -13.282 -6.883 -7.560 1.00 0.00 C ATOM 532 O VAL A 37 -14.463 -6.581 -7.385 1.00 0.00 O ATOM 533 CB VAL A 37 -12.883 -9.402 -7.598 1.00 0.00 C ATOM 534 CG1 VAL A 37 -11.929 -9.355 -6.397 1.00 0.00 C ATOM 535 CG2 VAL A 37 -14.278 -9.793 -7.118 1.00 0.00 C ATOM 0 H VAL A 37 -10.843 -8.442 -8.667 1.00 0.00 H new ATOM 0 HA VAL A 37 -13.697 -8.146 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.504 -10.159 -8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.965 -10.307 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.913 -9.172 -6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -12.231 -8.553 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.219 -10.715 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -14.683 -8.998 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.930 -9.945 -7.979 1.00 0.00 H new ATOM 545 N ASP A 38 -12.280 -6.198 -7.018 1.00 0.00 N ATOM 546 CA ASP A 38 -12.551 -4.992 -6.224 1.00 0.00 C ATOM 547 C ASP A 38 -11.822 -3.794 -6.837 1.00 0.00 C ATOM 548 O ASP A 38 -11.004 -3.911 -7.751 1.00 0.00 O ATOM 549 CB ASP A 38 -12.168 -5.182 -4.745 1.00 0.00 C ATOM 550 CG ASP A 38 -13.223 -5.944 -3.943 1.00 0.00 C ATOM 551 OD1 ASP A 38 -13.494 -7.122 -4.256 1.00 0.00 O ATOM 552 OD2 ASP A 38 -13.785 -5.361 -2.990 1.00 0.00 O ATOM 0 H ASP A 38 -11.294 -6.444 -7.107 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.624 -4.801 -6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.220 -5.718 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -12.010 -4.205 -4.289 1.00 0.00 H new ATOM 557 N GLN A 39 -12.170 -2.616 -6.327 1.00 0.00 N ATOM 558 CA GLN A 39 -11.716 -1.363 -6.942 1.00 0.00 C ATOM 559 C GLN A 39 -11.438 -0.418 -5.788 1.00 0.00 C ATOM 560 O GLN A 39 -12.338 -0.072 -5.019 1.00 0.00 O ATOM 561 CB GLN A 39 -12.789 -0.728 -7.839 1.00 0.00 C ATOM 562 CG GLN A 39 -13.534 -1.763 -8.675 1.00 0.00 C ATOM 563 CD GLN A 39 -14.421 -1.122 -9.737 1.00 0.00 C ATOM 564 OE1 GLN A 39 -15.540 -0.690 -9.467 1.00 0.00 O ATOM 565 NE2 GLN A 39 -13.933 -1.054 -10.963 1.00 0.00 N ATOM 0 H GLN A 39 -12.757 -2.498 -5.501 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.846 -1.556 -7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -13.502 -0.184 -7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.321 0.001 -8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.813 -2.423 -9.157 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.146 -2.383 -8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -13.002 -1.419 -11.162 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.488 -0.636 -11.710 1.00 0.00 H new ATOM 574 N PHE A 40 -10.185 -0.024 -5.649 1.00 0.00 N ATOM 575 CA PHE A 40 -9.783 0.729 -4.452 1.00 0.00 C ATOM 576 C PHE A 40 -9.274 2.103 -4.890 1.00 0.00 C ATOM 577 O PHE A 40 -8.254 2.231 -5.566 1.00 0.00 O ATOM 578 CB PHE A 40 -8.725 -0.018 -3.619 1.00 0.00 C ATOM 579 CG PHE A 40 -9.149 -1.279 -2.866 1.00 0.00 C ATOM 580 CD1 PHE A 40 -10.428 -1.754 -2.834 1.00 0.00 C ATOM 581 CD2 PHE A 40 -8.177 -1.953 -2.191 1.00 0.00 C ATOM 582 CE1 PHE A 40 -10.720 -2.902 -2.169 1.00 0.00 C ATOM 583 CE2 PHE A 40 -8.472 -3.093 -1.512 1.00 0.00 C ATOM 584 CZ PHE A 40 -9.740 -3.576 -1.518 1.00 0.00 C ATOM 0 H PHE A 40 -9.440 -0.201 -6.323 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.650 0.844 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.908 -0.290 -4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.321 0.684 -2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -11.214 -1.213 -3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -7.164 -1.579 -2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.732 -3.278 -2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.698 -3.614 -0.968 1.00 0.00 H new ATOM 0 HZ PHE A 40 -9.969 -4.498 -1.004 1.00 0.00 H new ATOM 594 N LEU A 41 -9.990 3.147 -4.483 1.00 0.00 N ATOM 595 CA LEU A 41 -9.592 4.512 -4.844 1.00 0.00 C ATOM 596 C LEU A 41 -8.555 4.979 -3.821 1.00 0.00 C ATOM 597 O LEU A 41 -8.593 4.595 -2.652 1.00 0.00 O ATOM 598 CB LEU A 41 -10.830 5.430 -4.763 1.00 0.00 C ATOM 599 CG LEU A 41 -11.819 5.375 -5.942 1.00 0.00 C ATOM 600 CD1 LEU A 41 -11.208 6.036 -7.176 1.00 0.00 C ATOM 601 CD2 LEU A 41 -12.311 3.963 -6.274 1.00 0.00 C ATOM 0 H LEU A 41 -10.834 3.082 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.180 4.544 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.375 5.184 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.483 6.458 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.702 5.930 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.918 5.990 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.977 7.078 -6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.293 5.512 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.003 4.007 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -11.461 3.334 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.820 3.542 -5.407 1.00 0.00 H new ATOM 613 N ILE A 42 -7.632 5.841 -4.235 1.00 0.00 N ATOM 614 CA ILE A 42 -6.592 6.303 -3.306 1.00 0.00 C ATOM 615 C ILE A 42 -7.144 7.106 -2.108 1.00 0.00 C ATOM 616 O ILE A 42 -6.718 6.889 -0.972 1.00 0.00 O ATOM 617 CB ILE A 42 -5.501 7.001 -4.154 1.00 0.00 C ATOM 618 CG1 ILE A 42 -4.232 7.328 -3.369 1.00 0.00 C ATOM 619 CG2 ILE A 42 -5.955 8.301 -4.828 1.00 0.00 C ATOM 620 CD1 ILE A 42 -3.766 6.175 -2.478 1.00 0.00 C ATOM 0 H ILE A 42 -7.576 6.228 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.130 5.462 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.292 6.251 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.436 7.585 -4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.410 8.208 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.129 8.722 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.790 8.092 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.270 9.015 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.861 6.469 -1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.547 5.933 -1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.557 5.300 -3.094 1.00 0.00 H new ATOM 632 N ASN A 43 -8.132 7.973 -2.329 1.00 0.00 N ATOM 633 CA ASN A 43 -8.682 8.762 -1.213 1.00 0.00 C ATOM 634 C ASN A 43 -9.723 7.996 -0.381 1.00 0.00 C ATOM 635 O ASN A 43 -9.827 8.228 0.824 1.00 0.00 O ATOM 636 CB ASN A 43 -9.321 10.049 -1.758 1.00 0.00 C ATOM 637 CG ASN A 43 -8.310 10.981 -2.426 1.00 0.00 C ATOM 638 OD1 ASN A 43 -7.415 11.529 -1.784 1.00 0.00 O ATOM 639 ND2 ASN A 43 -8.439 11.174 -3.728 1.00 0.00 N ATOM 0 H ASN A 43 -8.561 8.148 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.847 8.990 -0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.096 9.787 -2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.811 10.579 -0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.789 11.787 -4.220 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.189 10.709 -4.241 1.00 0.00 H new ATOM 646 N LYS A 44 -10.473 7.069 -0.976 1.00 0.00 N ATOM 647 CA LYS A 44 -11.517 6.359 -0.227 1.00 0.00 C ATOM 648 C LYS A 44 -10.999 5.078 0.448 1.00 0.00 C ATOM 649 O LYS A 44 -11.515 4.708 1.500 1.00 0.00 O ATOM 650 CB LYS A 44 -12.676 6.036 -1.178 1.00 0.00 C ATOM 651 CG LYS A 44 -13.374 7.286 -1.725 1.00 0.00 C ATOM 652 CD LYS A 44 -14.537 6.909 -2.647 1.00 0.00 C ATOM 653 CE LYS A 44 -15.220 8.153 -3.210 1.00 0.00 C ATOM 654 NZ LYS A 44 -16.331 7.771 -4.094 1.00 0.00 N ATOM 0 H LYS A 44 -10.383 6.794 -1.954 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.857 7.011 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.299 5.444 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.407 5.420 -0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.744 7.891 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.656 7.897 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.170 6.290 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.262 6.310 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.592 8.772 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.498 8.754 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.786 8.627 -4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.967 7.199 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.027 7.216 -3.556 1.00 0.00 H new ATOM 668 N LEU A 45 -9.980 4.402 -0.093 1.00 0.00 N ATOM 669 CA LEU A 45 -9.354 3.294 0.659 1.00 0.00 C ATOM 670 C LEU A 45 -8.584 3.810 1.883 1.00 0.00 C ATOM 671 O LEU A 45 -8.671 3.246 2.975 1.00 0.00 O ATOM 672 CB LEU A 45 -8.378 2.561 -0.273 1.00 0.00 C ATOM 673 CG LEU A 45 -8.231 1.050 -0.017 1.00 0.00 C ATOM 674 CD1 LEU A 45 -7.507 0.746 1.297 1.00 0.00 C ATOM 675 CD2 LEU A 45 -9.584 0.330 -0.053 1.00 0.00 C ATOM 0 H LEU A 45 -9.579 4.587 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.139 2.624 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.705 2.708 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.396 3.025 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.616 0.668 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.430 -0.333 1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.508 1.180 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.067 1.174 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.435 -0.734 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.237 0.744 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.043 0.467 -1.032 1.00 0.00 H new ATOM 687 N ASN A 46 -7.885 4.927 1.707 1.00 0.00 N ATOM 688 CA ASN A 46 -7.212 5.584 2.842 1.00 0.00 C ATOM 689 C ASN A 46 -8.191 6.194 3.865 1.00 0.00 C ATOM 690 O ASN A 46 -7.864 6.308 5.047 1.00 0.00 O ATOM 691 CB ASN A 46 -6.283 6.647 2.247 1.00 0.00 C ATOM 692 CG ASN A 46 -5.302 7.231 3.263 1.00 0.00 C ATOM 693 OD1 ASN A 46 -4.362 6.573 3.704 1.00 0.00 O ATOM 694 ND2 ASN A 46 -5.505 8.481 3.643 1.00 0.00 N ATOM 0 H ASN A 46 -7.766 5.396 0.809 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.653 4.842 3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.722 6.208 1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.886 7.454 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -4.875 8.918 4.315 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.292 9.008 3.264 1.00 0.00 H new ATOM 701 N ASP A 47 -9.383 6.586 3.415 1.00 0.00 N ATOM 702 CA ASP A 47 -10.405 7.117 4.342 1.00 0.00 C ATOM 703 C ASP A 47 -11.608 6.193 4.616 1.00 0.00 C ATOM 704 O ASP A 47 -12.614 6.615 5.191 1.00 0.00 O ATOM 705 CB ASP A 47 -10.968 8.440 3.800 1.00 0.00 C ATOM 706 CG ASP A 47 -10.005 9.610 3.976 1.00 0.00 C ATOM 707 OD1 ASP A 47 -9.144 9.824 3.096 1.00 0.00 O ATOM 708 OD2 ASP A 47 -10.109 10.324 4.996 1.00 0.00 O ATOM 0 H ASP A 47 -9.669 6.551 2.437 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.870 7.232 5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.201 8.324 2.742 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.905 8.667 4.310 1.00 0.00 H new ATOM 713 N GLY A 48 -11.469 4.905 4.355 1.00 0.00 N ATOM 714 CA GLY A 48 -12.255 3.907 5.101 1.00 0.00 C ATOM 715 C GLY A 48 -13.515 3.341 4.419 1.00 0.00 C ATOM 716 O GLY A 48 -14.320 2.696 5.091 1.00 0.00 O ATOM 0 H GLY A 48 -10.838 4.520 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.598 3.071 5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.557 4.356 6.047 1.00 0.00 H new ATOM 720 N SER A 49 -13.731 3.583 3.129 1.00 0.00 N ATOM 721 CA SER A 49 -15.045 3.285 2.526 1.00 0.00 C ATOM 722 C SER A 49 -15.288 1.827 2.089 1.00 0.00 C ATOM 723 O SER A 49 -16.444 1.420 1.968 1.00 0.00 O ATOM 724 CB SER A 49 -15.220 4.216 1.321 1.00 0.00 C ATOM 725 OG SER A 49 -16.538 4.113 0.800 1.00 0.00 O ATOM 0 H SER A 49 -13.040 3.974 2.488 1.00 0.00 H new ATOM 0 HA SER A 49 -15.781 3.448 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.019 5.246 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.496 3.960 0.548 1.00 0.00 H new ATOM 0 HG SER A 49 -16.634 4.714 0.032 1.00 0.00 H new ATOM 731 N ILE A 50 -14.245 1.041 1.817 1.00 0.00 N ATOM 732 CA ILE A 50 -14.435 -0.192 1.026 1.00 0.00 C ATOM 733 C ILE A 50 -14.137 -1.429 1.885 1.00 0.00 C ATOM 734 O ILE A 50 -13.603 -1.342 2.993 1.00 0.00 O ATOM 735 CB ILE A 50 -13.524 -0.123 -0.226 1.00 0.00 C ATOM 736 CG1 ILE A 50 -13.761 1.219 -0.948 1.00 0.00 C ATOM 737 CG2 ILE A 50 -13.722 -1.333 -1.154 1.00 0.00 C ATOM 738 CD1 ILE A 50 -13.152 1.322 -2.344 1.00 0.00 C ATOM 0 H ILE A 50 -13.287 1.220 2.118 1.00 0.00 H new ATOM 0 HA ILE A 50 -15.471 -0.276 0.699 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.482 -0.169 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.835 1.388 -1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -13.355 2.021 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.063 -1.241 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.485 -2.249 -0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.758 -1.368 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.374 2.302 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.072 1.191 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.575 0.547 -2.983 1.00 0.00 H new ATOM 750 N THR A 51 -14.516 -2.595 1.360 1.00 0.00 N ATOM 751 CA THR A 51 -14.420 -3.834 2.144 1.00 0.00 C ATOM 752 C THR A 51 -13.162 -4.619 1.755 1.00 0.00 C ATOM 753 O THR A 51 -12.994 -5.093 0.630 1.00 0.00 O ATOM 754 CB THR A 51 -15.683 -4.711 2.008 1.00 0.00 C ATOM 755 OG1 THR A 51 -16.846 -3.904 2.139 1.00 0.00 O ATOM 756 CG2 THR A 51 -15.725 -5.787 3.095 1.00 0.00 C ATOM 0 H THR A 51 -14.885 -2.711 0.416 1.00 0.00 H new ATOM 0 HA THR A 51 -14.345 -3.550 3.194 1.00 0.00 H new ATOM 0 HB THR A 51 -15.653 -5.187 1.028 1.00 0.00 H new ATOM 0 HG1 THR A 51 -17.645 -4.465 2.050 1.00 0.00 H new ATOM 0 HG21 THR A 51 -16.625 -6.390 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 51 -14.846 -6.426 3.009 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.734 -5.313 4.076 1.00 0.00 H new ATOM 764 N LEU A 52 -12.295 -4.766 2.750 1.00 0.00 N ATOM 765 CA LEU A 52 -11.016 -5.470 2.565 1.00 0.00 C ATOM 766 C LEU A 52 -11.141 -6.926 3.025 1.00 0.00 C ATOM 767 O LEU A 52 -11.415 -7.212 4.193 1.00 0.00 O ATOM 768 CB LEU A 52 -9.910 -4.841 3.428 1.00 0.00 C ATOM 769 CG LEU A 52 -9.633 -3.354 3.174 1.00 0.00 C ATOM 770 CD1 LEU A 52 -8.603 -2.839 4.183 1.00 0.00 C ATOM 771 CD2 LEU A 52 -9.105 -3.145 1.756 1.00 0.00 C ATOM 0 H LEU A 52 -12.447 -4.411 3.694 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.768 -5.403 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.177 -4.968 4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.987 -5.397 3.264 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.566 -2.802 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.410 -1.782 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.989 -2.966 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.676 -3.402 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.913 -2.085 1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.179 -3.705 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.845 -3.496 1.037 1.00 0.00 H new ATOM 783 N GLU A 53 -10.899 -7.844 2.097 1.00 0.00 N ATOM 784 CA GLU A 53 -10.695 -9.254 2.471 1.00 0.00 C ATOM 785 C GLU A 53 -9.208 -9.586 2.296 1.00 0.00 C ATOM 786 O GLU A 53 -8.633 -9.422 1.218 1.00 0.00 O ATOM 787 CB GLU A 53 -11.622 -10.210 1.701 1.00 0.00 C ATOM 788 CG GLU A 53 -11.461 -10.191 0.177 1.00 0.00 C ATOM 789 CD GLU A 53 -12.369 -11.214 -0.491 1.00 0.00 C ATOM 790 OE1 GLU A 53 -13.522 -10.865 -0.829 1.00 0.00 O ATOM 791 OE2 GLU A 53 -11.937 -12.369 -0.684 1.00 0.00 O ATOM 0 H GLU A 53 -10.838 -7.652 1.097 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.970 -9.398 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.446 -11.225 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.655 -9.962 1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.691 -9.195 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.423 -10.399 -0.083 1.00 0.00 H new ATOM 798 N ASN A 54 -8.569 -9.992 3.391 1.00 0.00 N ATOM 799 CA ASN A 54 -7.102 -10.136 3.412 1.00 0.00 C ATOM 800 C ASN A 54 -6.689 -11.513 2.865 1.00 0.00 C ATOM 801 O ASN A 54 -6.149 -12.347 3.594 1.00 0.00 O ATOM 802 CB ASN A 54 -6.649 -9.946 4.873 1.00 0.00 C ATOM 803 CG ASN A 54 -6.808 -8.506 5.367 1.00 0.00 C ATOM 804 OD1 ASN A 54 -7.839 -8.122 5.915 1.00 0.00 O ATOM 805 ND2 ASN A 54 -5.783 -7.695 5.176 1.00 0.00 N ATOM 0 H ASN A 54 -9.031 -10.226 4.270 1.00 0.00 H new ATOM 0 HA ASN A 54 -6.625 -9.392 2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.226 -10.610 5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -5.604 -10.242 4.965 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.836 -6.725 5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.939 -8.039 4.719 1.00 0.00 H new ATOM 812 N ALA A 55 -6.899 -11.749 1.565 1.00 0.00 N ATOM 813 CA ALA A 55 -6.336 -12.958 0.939 1.00 0.00 C ATOM 814 C ALA A 55 -6.216 -12.905 -0.594 1.00 0.00 C ATOM 815 O ALA A 55 -5.101 -12.932 -1.118 1.00 0.00 O ATOM 816 CB ALA A 55 -7.129 -14.199 1.366 1.00 0.00 C ATOM 0 H ALA A 55 -7.435 -11.145 0.942 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.311 -13.015 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.701 -15.084 0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.082 -14.306 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.169 -14.091 1.057 1.00 0.00 H new ATOM 822 N LYS A 56 -7.326 -13.024 -1.328 1.00 0.00 N ATOM 823 CA LYS A 56 -7.238 -13.417 -2.749 1.00 0.00 C ATOM 824 C LYS A 56 -7.349 -12.272 -3.752 1.00 0.00 C ATOM 825 O LYS A 56 -8.002 -12.393 -4.785 1.00 0.00 O ATOM 826 CB LYS A 56 -8.297 -14.490 -3.016 1.00 0.00 C ATOM 827 CG LYS A 56 -7.888 -15.812 -2.369 1.00 0.00 C ATOM 828 CD LYS A 56 -9.064 -16.793 -2.342 1.00 0.00 C ATOM 829 CE LYS A 56 -8.747 -18.089 -1.588 1.00 0.00 C ATOM 830 NZ LYS A 56 -8.565 -17.841 -0.148 1.00 0.00 N ATOM 0 H LYS A 56 -8.271 -12.861 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.231 -13.803 -2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.260 -14.166 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.423 -14.627 -4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.056 -16.250 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.536 -15.631 -1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.923 -16.309 -1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.351 -17.036 -3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.555 -18.805 -1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.843 -18.539 -1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.521 -18.749 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.680 -17.316 0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.365 -17.283 0.212 1.00 0.00 H new ATOM 844 N TYR A 57 -6.641 -11.186 -3.509 1.00 0.00 N ATOM 845 CA TYR A 57 -6.424 -10.170 -4.551 1.00 0.00 C ATOM 846 C TYR A 57 -4.936 -10.111 -4.995 1.00 0.00 C ATOM 847 O TYR A 57 -4.521 -9.068 -5.502 1.00 0.00 O ATOM 848 CB TYR A 57 -6.767 -8.730 -4.152 1.00 0.00 C ATOM 849 CG TYR A 57 -7.952 -8.475 -3.233 1.00 0.00 C ATOM 850 CD1 TYR A 57 -9.221 -8.629 -3.700 1.00 0.00 C ATOM 851 CD2 TYR A 57 -7.749 -7.917 -2.007 1.00 0.00 C ATOM 852 CE1 TYR A 57 -10.277 -8.191 -2.965 1.00 0.00 C ATOM 853 CE2 TYR A 57 -8.804 -7.475 -1.274 1.00 0.00 C ATOM 854 CZ TYR A 57 -10.067 -7.593 -1.764 1.00 0.00 C ATOM 855 OH TYR A 57 -11.125 -7.083 -1.055 1.00 0.00 O ATOM 0 H TYR A 57 -6.205 -10.975 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 57 -7.101 -10.501 -5.339 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.885 -8.303 -3.675 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.937 -8.167 -5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.389 -9.100 -4.657 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.746 -7.826 -1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -11.283 -8.319 -3.336 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -8.640 -7.031 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 57 -11.964 -7.433 -1.422 1.00 0.00 H new ATOM 865 N GLU A 58 -4.102 -11.142 -4.803 1.00 0.00 N ATOM 866 CA GLU A 58 -2.737 -11.126 -5.395 1.00 0.00 C ATOM 867 C GLU A 58 -2.563 -11.065 -6.929 1.00 0.00 C ATOM 868 O GLU A 58 -1.618 -11.630 -7.482 1.00 0.00 O ATOM 869 CB GLU A 58 -1.854 -12.230 -4.793 1.00 0.00 C ATOM 870 CG GLU A 58 -1.757 -12.117 -3.266 1.00 0.00 C ATOM 871 CD GLU A 58 -1.539 -10.681 -2.762 1.00 0.00 C ATOM 872 OE1 GLU A 58 -0.383 -10.211 -2.718 1.00 0.00 O ATOM 873 OE2 GLU A 58 -2.537 -10.014 -2.414 1.00 0.00 O ATOM 0 H GLU A 58 -4.328 -11.977 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.405 -10.130 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.261 -13.206 -5.060 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.855 -12.172 -5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.671 -12.513 -2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.936 -12.743 -2.916 1.00 0.00 H new ATOM 880 N THR A 59 -3.138 -10.001 -7.471 1.00 0.00 N ATOM 881 CA THR A 59 -2.535 -9.312 -8.618 1.00 0.00 C ATOM 882 C THR A 59 -2.884 -7.838 -8.441 1.00 0.00 C ATOM 883 O THR A 59 -4.053 -7.450 -8.442 1.00 0.00 O ATOM 884 CB THR A 59 -2.925 -9.775 -10.034 1.00 0.00 C ATOM 885 OG1 THR A 59 -2.150 -9.042 -10.972 1.00 0.00 O ATOM 886 CG2 THR A 59 -4.391 -9.651 -10.434 1.00 0.00 C ATOM 0 H THR A 59 -4.014 -9.594 -7.143 1.00 0.00 H new ATOM 0 HA THR A 59 -1.471 -9.546 -8.592 1.00 0.00 H new ATOM 0 HB THR A 59 -2.731 -10.848 -10.030 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.383 -9.325 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.522 -10.013 -11.454 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.004 -10.245 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.696 -8.606 -10.378 1.00 0.00 H new ATOM 894 N VAL A 60 -1.873 -7.018 -8.194 1.00 0.00 N ATOM 895 CA VAL A 60 -2.151 -5.628 -7.810 1.00 0.00 C ATOM 896 C VAL A 60 -1.926 -4.899 -9.153 1.00 0.00 C ATOM 897 O VAL A 60 -0.909 -5.099 -9.822 1.00 0.00 O ATOM 898 CB VAL A 60 -1.173 -5.170 -6.689 1.00 0.00 C ATOM 899 CG1 VAL A 60 -0.270 -3.996 -7.064 1.00 0.00 C ATOM 900 CG2 VAL A 60 -1.915 -4.722 -5.426 1.00 0.00 C ATOM 0 H VAL A 60 -0.886 -7.270 -8.247 1.00 0.00 H new ATOM 0 HA VAL A 60 -3.139 -5.443 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.567 -6.061 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.375 -3.749 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.344 -4.269 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.884 -3.131 -7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.193 -4.411 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.571 -3.886 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.510 -5.550 -5.040 1.00 0.00 H new ATOM 910 N HIS A 61 -2.827 -4.006 -9.526 1.00 0.00 N ATOM 911 CA HIS A 61 -2.569 -3.077 -10.631 1.00 0.00 C ATOM 912 C HIS A 61 -2.725 -1.650 -10.080 1.00 0.00 C ATOM 913 O HIS A 61 -3.706 -1.366 -9.394 1.00 0.00 O ATOM 914 CB HIS A 61 -3.541 -3.419 -11.790 1.00 0.00 C ATOM 915 CG HIS A 61 -2.801 -4.195 -12.862 1.00 0.00 C ATOM 916 ND1 HIS A 61 -2.798 -5.580 -12.973 1.00 0.00 N ATOM 917 CD2 HIS A 61 -1.822 -3.630 -13.677 1.00 0.00 C ATOM 918 CE1 HIS A 61 -1.800 -5.709 -13.909 1.00 0.00 C ATOM 919 NE2 HIS A 61 -1.198 -4.599 -14.429 1.00 0.00 N ATOM 0 H HIS A 61 -3.741 -3.899 -9.087 1.00 0.00 H new ATOM 0 HA HIS A 61 -1.561 -3.160 -11.037 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -4.379 -4.007 -11.414 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -3.957 -2.504 -12.211 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -3.364 -6.286 -12.503 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -1.586 -2.577 -13.713 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.491 -6.691 -14.234 1.00 0.00 H new ATOM 927 N TYR A 62 -1.804 -0.732 -10.390 1.00 0.00 N ATOM 928 CA TYR A 62 -1.936 0.660 -9.911 1.00 0.00 C ATOM 929 C TYR A 62 -1.986 1.608 -11.115 1.00 0.00 C ATOM 930 O TYR A 62 -1.000 1.817 -11.821 1.00 0.00 O ATOM 931 CB TYR A 62 -0.856 1.058 -8.892 1.00 0.00 C ATOM 932 CG TYR A 62 -1.345 1.965 -7.778 1.00 0.00 C ATOM 933 CD1 TYR A 62 -1.988 3.126 -8.072 1.00 0.00 C ATOM 934 CD2 TYR A 62 -1.097 1.642 -6.481 1.00 0.00 C ATOM 935 CE1 TYR A 62 -2.450 3.924 -7.078 1.00 0.00 C ATOM 936 CE2 TYR A 62 -1.545 2.449 -5.485 1.00 0.00 C ATOM 937 CZ TYR A 62 -2.225 3.586 -5.783 1.00 0.00 C ATOM 938 OH TYR A 62 -2.658 4.406 -4.781 1.00 0.00 O ATOM 0 H TYR A 62 -0.975 -0.914 -10.956 1.00 0.00 H new ATOM 0 HA TYR A 62 -2.873 0.740 -9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.440 0.153 -8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.043 1.557 -9.419 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.132 3.414 -9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.545 0.745 -6.243 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.995 4.825 -7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.360 2.186 -4.454 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.039 4.351 -4.023 1.00 0.00 H new ATOM 948 N LEU A 63 -3.159 2.191 -11.321 1.00 0.00 N ATOM 949 CA LEU A 63 -3.323 3.271 -12.293 1.00 0.00 C ATOM 950 C LEU A 63 -3.267 4.635 -11.597 1.00 0.00 C ATOM 951 O LEU A 63 -4.256 5.111 -11.035 1.00 0.00 O ATOM 952 CB LEU A 63 -4.731 3.083 -12.884 1.00 0.00 C ATOM 953 CG LEU A 63 -4.907 1.913 -13.856 1.00 0.00 C ATOM 954 CD1 LEU A 63 -6.370 1.922 -14.307 1.00 0.00 C ATOM 955 CD2 LEU A 63 -3.991 2.040 -15.076 1.00 0.00 C ATOM 0 H LEU A 63 -4.015 1.936 -10.828 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.536 3.241 -13.047 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.433 2.953 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.011 4.002 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.642 0.981 -13.357 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.541 1.101 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.019 1.803 -13.439 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.593 2.868 -14.799 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.148 1.189 -15.739 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.220 2.963 -15.609 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.951 2.058 -14.750 1.00 0.00 H new ATOM 967 N THR A 64 -2.115 5.298 -11.673 1.00 0.00 N ATOM 968 CA THR A 64 -2.036 6.711 -11.272 1.00 0.00 C ATOM 969 C THR A 64 -1.437 7.438 -12.492 1.00 0.00 C ATOM 970 O THR A 64 -0.283 7.189 -12.846 1.00 0.00 O ATOM 971 CB THR A 64 -1.200 6.888 -10.000 1.00 0.00 C ATOM 972 OG1 THR A 64 -1.678 6.018 -8.987 1.00 0.00 O ATOM 973 CG2 THR A 64 -1.299 8.318 -9.469 1.00 0.00 C ATOM 0 H THR A 64 -1.237 4.895 -12.001 1.00 0.00 H new ATOM 0 HA THR A 64 -3.011 7.124 -11.013 1.00 0.00 H new ATOM 0 HB THR A 64 -0.164 6.662 -10.253 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.410 5.098 -9.193 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.696 8.413 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.933 9.013 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.339 8.549 -9.237 1.00 0.00 H new ATOM 981 N PRO A 65 -2.223 8.221 -13.240 1.00 0.00 N ATOM 982 CA PRO A 65 -1.841 8.628 -14.601 1.00 0.00 C ATOM 983 C PRO A 65 -0.849 9.793 -14.745 1.00 0.00 C ATOM 984 O PRO A 65 0.086 9.701 -15.541 1.00 0.00 O ATOM 985 CB PRO A 65 -3.204 8.970 -15.215 1.00 0.00 C ATOM 986 CG PRO A 65 -4.059 9.415 -14.030 1.00 0.00 C ATOM 987 CD PRO A 65 -3.622 8.494 -12.898 1.00 0.00 C ATOM 0 HA PRO A 65 -1.274 7.834 -15.087 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.116 9.761 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.641 8.107 -15.717 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.885 10.462 -13.783 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.123 9.310 -14.243 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.716 8.974 -11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.218 7.582 -12.863 1.00 0.00 H new ATOM 1104 N PHE A 73 2.626 8.216 -2.301 1.00 0.00 N ATOM 1105 CA PHE A 73 2.089 6.902 -1.923 1.00 0.00 C ATOM 1106 C PHE A 73 2.657 6.486 -0.570 1.00 0.00 C ATOM 1107 O PHE A 73 3.761 5.941 -0.513 1.00 0.00 O ATOM 1108 CB PHE A 73 2.303 5.834 -3.004 1.00 0.00 C ATOM 1109 CG PHE A 73 1.528 4.549 -2.720 1.00 0.00 C ATOM 1110 CD1 PHE A 73 0.241 4.612 -2.277 1.00 0.00 C ATOM 1111 CD2 PHE A 73 2.107 3.329 -2.908 1.00 0.00 C ATOM 1112 CE1 PHE A 73 -0.459 3.484 -2.029 1.00 0.00 C ATOM 1113 CE2 PHE A 73 1.390 2.198 -2.686 1.00 0.00 C ATOM 1114 CZ PHE A 73 0.123 2.278 -2.205 1.00 0.00 C ATOM 0 HA PHE A 73 1.007 6.994 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.996 6.234 -3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.366 5.604 -3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.224 5.574 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.135 3.263 -3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.483 3.546 -1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.828 1.233 -2.892 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.420 1.376 -1.963 1.00 0.00 H new ATOM 1124 N PRO A 74 1.984 6.818 0.538 1.00 0.00 N ATOM 1125 CA PRO A 74 2.524 6.559 1.872 1.00 0.00 C ATOM 1126 C PRO A 74 2.874 5.083 2.079 1.00 0.00 C ATOM 1127 O PRO A 74 2.270 4.183 1.490 1.00 0.00 O ATOM 1128 CB PRO A 74 1.369 7.002 2.774 1.00 0.00 C ATOM 1129 CG PRO A 74 0.433 7.849 1.917 1.00 0.00 C ATOM 1130 CD PRO A 74 0.588 7.265 0.526 1.00 0.00 C ATOM 0 HA PRO A 74 3.461 7.080 2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 74 0.844 6.138 3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 74 1.741 7.577 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -0.598 7.783 2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.712 8.903 1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.103 6.441 0.350 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.404 8.007 -0.251 1.00 0.00 H new ATOM 1138 N LYS A 75 3.879 4.843 2.912 1.00 0.00 N ATOM 1139 CA LYS A 75 4.326 3.461 3.161 1.00 0.00 C ATOM 1140 C LYS A 75 3.248 2.567 3.805 1.00 0.00 C ATOM 1141 O LYS A 75 3.207 1.356 3.575 1.00 0.00 O ATOM 1142 CB LYS A 75 5.593 3.454 4.026 1.00 0.00 C ATOM 1143 CG LYS A 75 6.787 4.125 3.332 1.00 0.00 C ATOM 1144 CD LYS A 75 8.050 4.036 4.191 1.00 0.00 C ATOM 1145 CE LYS A 75 9.239 4.698 3.491 1.00 0.00 C ATOM 1146 NZ LYS A 75 10.444 4.600 4.331 1.00 0.00 N ATOM 0 H LYS A 75 4.395 5.562 3.420 1.00 0.00 H new ATOM 0 HA LYS A 75 4.539 3.035 2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.389 3.967 4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.853 2.425 4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.966 3.648 2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.554 5.171 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.875 4.519 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.281 2.991 4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.418 4.217 2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.013 5.745 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.244 5.053 3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.274 5.079 5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.666 3.599 4.504 1.00 0.00 H new ATOM 1160 N LYS A 76 2.380 3.159 4.629 1.00 0.00 N ATOM 1161 CA LYS A 76 1.313 2.394 5.297 1.00 0.00 C ATOM 1162 C LYS A 76 0.366 1.677 4.322 1.00 0.00 C ATOM 1163 O LYS A 76 -0.093 0.574 4.620 1.00 0.00 O ATOM 1164 CB LYS A 76 0.500 3.325 6.210 1.00 0.00 C ATOM 1165 CG LYS A 76 1.333 3.895 7.364 1.00 0.00 C ATOM 1166 CD LYS A 76 0.487 4.791 8.271 1.00 0.00 C ATOM 1167 CE LYS A 76 1.325 5.360 9.418 1.00 0.00 C ATOM 1168 NZ LYS A 76 0.496 6.220 10.276 1.00 0.00 N ATOM 0 H LYS A 76 2.390 4.155 4.851 1.00 0.00 H new ATOM 0 HA LYS A 76 1.809 1.618 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.096 4.146 5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.350 2.777 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.756 3.078 7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.170 4.467 6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.062 5.607 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.348 4.220 8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.748 4.546 10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.162 5.932 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.076 6.600 11.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.113 7.006 9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.288 5.663 10.672 1.00 0.00 H new ATOM 1182 N LEU A 77 0.087 2.253 3.150 1.00 0.00 N ATOM 1183 CA LEU A 77 -0.784 1.543 2.189 1.00 0.00 C ATOM 1184 C LEU A 77 -0.038 0.413 1.461 1.00 0.00 C ATOM 1185 O LEU A 77 -0.647 -0.613 1.159 1.00 0.00 O ATOM 1186 CB LEU A 77 -1.438 2.472 1.147 1.00 0.00 C ATOM 1187 CG LEU A 77 -2.224 3.648 1.737 1.00 0.00 C ATOM 1188 CD1 LEU A 77 -2.906 4.476 0.643 1.00 0.00 C ATOM 1189 CD2 LEU A 77 -3.292 3.174 2.727 1.00 0.00 C ATOM 0 H LEU A 77 0.429 3.165 2.846 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.580 1.117 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.660 2.865 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.109 1.881 0.524 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.496 4.268 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.454 5.301 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.152 4.873 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.599 3.844 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.828 4.036 3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.993 2.514 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.816 2.635 3.546 1.00 0.00 H new ATOM 1201 N ILE A 78 1.273 0.530 1.243 1.00 0.00 N ATOM 1202 CA ILE A 78 2.075 -0.595 0.757 1.00 0.00 C ATOM 1203 C ILE A 78 2.077 -1.765 1.769 1.00 0.00 C ATOM 1204 O ILE A 78 2.037 -2.922 1.350 1.00 0.00 O ATOM 1205 CB ILE A 78 3.473 -0.016 0.466 1.00 0.00 C ATOM 1206 CG1 ILE A 78 3.509 1.045 -0.641 1.00 0.00 C ATOM 1207 CG2 ILE A 78 4.456 -1.136 0.162 1.00 0.00 C ATOM 1208 CD1 ILE A 78 4.849 1.780 -0.741 1.00 0.00 C ATOM 0 H ILE A 78 1.801 1.389 1.395 1.00 0.00 H new ATOM 0 HA ILE A 78 1.664 -1.036 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 78 3.768 0.506 1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.293 0.568 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.717 1.772 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.439 -0.712 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.520 -1.806 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.114 -1.694 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.802 2.515 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.058 2.286 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.642 1.063 -0.951 1.00 0.00 H new ATOM 1220 N SER A 79 2.103 -1.508 3.086 1.00 0.00 N ATOM 1221 CA SER A 79 2.008 -2.616 4.055 1.00 0.00 C ATOM 1222 C SER A 79 0.608 -3.255 4.092 1.00 0.00 C ATOM 1223 O SER A 79 0.499 -4.479 4.155 1.00 0.00 O ATOM 1224 CB SER A 79 2.448 -2.141 5.444 1.00 0.00 C ATOM 1225 OG SER A 79 1.574 -1.136 5.944 1.00 0.00 O ATOM 0 H SER A 79 2.186 -0.578 3.496 1.00 0.00 H new ATOM 0 HA SER A 79 2.686 -3.402 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.466 -2.986 6.132 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.464 -1.750 5.393 1.00 0.00 H new ATOM 0 HG SER A 79 1.104 -0.710 5.197 1.00 0.00 H new ATOM 1231 N VAL A 80 -0.460 -2.458 4.007 1.00 0.00 N ATOM 1232 CA VAL A 80 -1.825 -3.022 3.937 1.00 0.00 C ATOM 1233 C VAL A 80 -1.997 -3.928 2.705 1.00 0.00 C ATOM 1234 O VAL A 80 -2.551 -5.023 2.800 1.00 0.00 O ATOM 1235 CB VAL A 80 -2.861 -1.871 3.899 1.00 0.00 C ATOM 1236 CG1 VAL A 80 -4.295 -2.381 3.702 1.00 0.00 C ATOM 1237 CG2 VAL A 80 -2.842 -1.069 5.207 1.00 0.00 C ATOM 0 H VAL A 80 -0.417 -1.439 3.985 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.988 -3.633 4.825 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.575 -1.246 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.982 -1.535 3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.362 -2.925 2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.561 -3.046 4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.579 -0.267 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.083 -1.728 6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.851 -0.641 5.357 1.00 0.00 H new ATOM 1247 N LEU A 81 -1.543 -3.461 1.547 1.00 0.00 N ATOM 1248 CA LEU A 81 -1.682 -4.207 0.304 1.00 0.00 C ATOM 1249 C LEU A 81 -0.759 -5.435 0.220 1.00 0.00 C ATOM 1250 O LEU A 81 -1.131 -6.446 -0.380 1.00 0.00 O ATOM 1251 CB LEU A 81 -1.383 -3.146 -0.757 1.00 0.00 C ATOM 1252 CG LEU A 81 -2.545 -2.153 -0.935 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -2.040 -0.877 -1.601 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.691 -2.766 -1.747 1.00 0.00 C ATOM 0 H LEU A 81 -1.072 -2.562 1.445 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.668 -4.658 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.482 -2.600 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.177 -3.635 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.938 -1.911 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.868 -0.179 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.270 -0.421 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.620 -1.118 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.494 -2.036 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.326 -3.049 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.069 -3.649 -1.233 1.00 0.00 H new ATOM 1266 N ALA A 82 0.413 -5.388 0.853 1.00 0.00 N ATOM 1267 CA ALA A 82 1.211 -6.604 1.055 1.00 0.00 C ATOM 1268 C ALA A 82 0.522 -7.645 1.955 1.00 0.00 C ATOM 1269 O ALA A 82 0.806 -8.837 1.841 1.00 0.00 O ATOM 1270 CB ALA A 82 2.557 -6.201 1.664 1.00 0.00 C ATOM 0 H ALA A 82 0.829 -4.537 1.231 1.00 0.00 H new ATOM 0 HA ALA A 82 1.340 -7.081 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.166 -7.091 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.075 -5.523 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.390 -5.702 2.618 1.00 0.00 H new ATOM 1276 N ASP A 83 -0.316 -7.207 2.896 1.00 0.00 N ATOM 1277 CA ASP A 83 -0.863 -8.125 3.917 1.00 0.00 C ATOM 1278 C ASP A 83 -2.059 -8.987 3.476 1.00 0.00 C ATOM 1279 O ASP A 83 -2.482 -9.887 4.204 1.00 0.00 O ATOM 1280 CB ASP A 83 -1.255 -7.341 5.182 1.00 0.00 C ATOM 1281 CG ASP A 83 -0.072 -6.744 5.941 1.00 0.00 C ATOM 1282 OD1 ASP A 83 1.040 -7.318 5.894 1.00 0.00 O ATOM 1283 OD2 ASP A 83 -0.252 -5.697 6.598 1.00 0.00 O ATOM 0 H ASP A 83 -0.631 -6.241 2.979 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.050 -8.826 4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -1.935 -6.537 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -1.804 -8.004 5.851 1.00 0.00 H new ATOM 1288 N SER A 84 -2.627 -8.705 2.313 1.00 0.00 N ATOM 1289 CA SER A 84 -3.822 -9.435 1.845 1.00 0.00 C ATOM 1290 C SER A 84 -3.485 -10.565 0.869 1.00 0.00 C ATOM 1291 O SER A 84 -4.036 -10.634 -0.232 1.00 0.00 O ATOM 1292 CB SER A 84 -4.778 -8.457 1.167 1.00 0.00 C ATOM 1293 OG SER A 84 -4.124 -7.698 0.158 1.00 0.00 O ATOM 0 H SER A 84 -2.292 -7.985 1.673 1.00 0.00 H new ATOM 0 HA SER A 84 -4.284 -9.890 2.721 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.610 -9.007 0.727 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.200 -7.784 1.913 1.00 0.00 H new ATOM 0 HG SER A 84 -4.765 -7.083 -0.256 1.00 0.00 H new ATOM 1299 N LEU A 85 -2.547 -11.426 1.246 1.00 0.00 N ATOM 1300 CA LEU A 85 -1.830 -12.176 0.212 1.00 0.00 C ATOM 1301 C LEU A 85 -1.837 -13.707 0.294 1.00 0.00 C ATOM 1302 O LEU A 85 -1.976 -14.344 1.338 1.00 0.00 O ATOM 1303 CB LEU A 85 -0.401 -11.608 0.121 1.00 0.00 C ATOM 1304 CG LEU A 85 0.671 -12.289 0.979 1.00 0.00 C ATOM 1305 CD1 LEU A 85 2.050 -11.810 0.517 1.00 0.00 C ATOM 1306 CD2 LEU A 85 0.467 -12.032 2.471 1.00 0.00 C ATOM 0 H LEU A 85 -2.272 -11.620 2.209 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.398 -12.022 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.083 -11.655 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.437 -10.554 0.396 1.00 0.00 H new ATOM 0 HG LEU A 85 0.592 -13.368 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.822 -12.288 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.194 -12.073 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.117 -10.728 0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.251 -12.535 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.510 -10.960 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.506 -12.417 2.777 1.00 0.00 H new ATOM 1318 N LYS A 86 -1.542 -14.242 -0.888 1.00 0.00 N ATOM 1319 CA LYS A 86 -1.133 -15.630 -1.072 1.00 0.00 C ATOM 1320 C LYS A 86 0.407 -15.616 -1.221 1.00 0.00 C ATOM 1321 O LYS A 86 1.016 -14.550 -1.348 1.00 0.00 O ATOM 1322 CB LYS A 86 -1.841 -16.111 -2.355 1.00 0.00 C ATOM 1323 CG LYS A 86 -3.334 -16.406 -2.149 1.00 0.00 C ATOM 1324 CD LYS A 86 -3.567 -17.626 -1.252 1.00 0.00 C ATOM 1325 CE LYS A 86 -5.059 -17.924 -1.102 1.00 0.00 C ATOM 1326 NZ LYS A 86 -5.255 -19.100 -0.241 1.00 0.00 N ATOM 0 H LYS A 86 -1.581 -13.713 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.395 -16.295 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.731 -15.352 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.346 -17.011 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.817 -15.535 -1.706 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.806 -16.574 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.061 -18.494 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.128 -17.448 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.569 -17.061 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.502 -18.103 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.272 -19.294 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.784 -19.924 -0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.848 -18.915 0.698 1.00 0.00 H new ATOM 1340 N PRO A 87 1.078 -16.766 -1.302 1.00 0.00 N ATOM 1341 CA PRO A 87 2.508 -16.828 -1.645 1.00 0.00 C ATOM 1342 C PRO A 87 2.990 -16.127 -2.929 1.00 0.00 C ATOM 1343 O PRO A 87 4.133 -15.671 -2.959 1.00 0.00 O ATOM 1344 CB PRO A 87 2.795 -18.333 -1.638 1.00 0.00 C ATOM 1345 CG PRO A 87 1.437 -19.033 -1.695 1.00 0.00 C ATOM 1346 CD PRO A 87 0.457 -18.062 -1.041 1.00 0.00 C ATOM 0 HA PRO A 87 3.078 -16.242 -0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.413 -18.614 -2.491 1.00 0.00 H new ATOM 0 HB3 PRO A 87 3.342 -18.620 -0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 87 1.149 -19.250 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 87 1.462 -19.984 -1.164 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.538 -18.132 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 87 0.348 -18.253 0.027 1.00 0.00 H new ATOM 1354 N ASN A 88 2.160 -15.986 -3.963 1.00 0.00 N ATOM 1355 CA ASN A 88 2.550 -15.130 -5.104 1.00 0.00 C ATOM 1356 C ASN A 88 1.841 -13.767 -5.037 1.00 0.00 C ATOM 1357 O ASN A 88 1.000 -13.448 -5.878 1.00 0.00 O ATOM 1358 CB ASN A 88 2.327 -15.797 -6.473 1.00 0.00 C ATOM 1359 CG ASN A 88 2.907 -17.209 -6.573 1.00 0.00 C ATOM 1360 OD1 ASN A 88 2.218 -18.204 -6.354 1.00 0.00 O ATOM 1361 ND2 ASN A 88 4.182 -17.313 -6.906 1.00 0.00 N ATOM 0 H ASN A 88 1.246 -16.431 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 88 3.625 -14.974 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 88 1.257 -15.838 -6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 88 2.775 -15.174 -7.247 1.00 0.00 H new ATOM 0 HD21 ASN A 88 4.615 -18.233 -6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 88 4.733 -16.473 -7.083 1.00 0.00 H new ATOM 1368 N GLY A 89 2.231 -12.917 -4.082 1.00 0.00 N ATOM 1369 CA GLY A 89 1.869 -11.493 -4.161 1.00 0.00 C ATOM 1370 C GLY A 89 2.642 -10.864 -5.309 1.00 0.00 C ATOM 1371 O GLY A 89 3.825 -11.143 -5.478 1.00 0.00 O ATOM 0 H GLY A 89 2.783 -13.177 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.796 -11.383 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.105 -10.989 -3.224 1.00 0.00 H new ATOM 1375 N SER A 90 1.971 -10.114 -6.175 1.00 0.00 N ATOM 1376 CA SER A 90 2.640 -9.671 -7.399 1.00 0.00 C ATOM 1377 C SER A 90 2.087 -8.298 -7.776 1.00 0.00 C ATOM 1378 O SER A 90 0.886 -8.093 -7.957 1.00 0.00 O ATOM 1379 CB SER A 90 2.471 -10.692 -8.516 1.00 0.00 C ATOM 1380 OG SER A 90 3.220 -10.311 -9.660 1.00 0.00 O ATOM 0 H SER A 90 1.004 -9.808 -6.065 1.00 0.00 H new ATOM 0 HA SER A 90 3.714 -9.585 -7.233 1.00 0.00 H new ATOM 0 HB2 SER A 90 2.798 -11.673 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.417 -10.781 -8.778 1.00 0.00 H new ATOM 0 HG SER A 90 3.101 -10.979 -10.367 1.00 0.00 H new ATOM 1386 N LEU A 91 2.997 -7.350 -7.822 1.00 0.00 N ATOM 1387 CA LEU A 91 2.668 -5.938 -7.885 1.00 0.00 C ATOM 1388 C LEU A 91 2.946 -5.419 -9.298 1.00 0.00 C ATOM 1389 O LEU A 91 4.060 -5.606 -9.782 1.00 0.00 O ATOM 1390 CB LEU A 91 3.663 -5.294 -6.904 1.00 0.00 C ATOM 1391 CG LEU A 91 3.199 -3.882 -6.568 1.00 0.00 C ATOM 1392 CD1 LEU A 91 2.841 -3.732 -5.087 1.00 0.00 C ATOM 1393 CD2 LEU A 91 4.244 -2.857 -6.974 1.00 0.00 C ATOM 0 H LEU A 91 4.000 -7.538 -7.817 1.00 0.00 H new ATOM 0 HA LEU A 91 1.626 -5.725 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.733 -5.892 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.659 -5.266 -7.345 1.00 0.00 H new ATOM 0 HG LEU A 91 2.291 -3.698 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.516 -2.710 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.036 -4.423 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.716 -3.956 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.889 -1.857 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.174 -3.056 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.419 -2.922 -8.048 1.00 0.00 H new ATOM 1405 N ILE A 92 2.011 -4.718 -9.948 1.00 0.00 N ATOM 1406 CA ILE A 92 2.351 -4.037 -11.210 1.00 0.00 C ATOM 1407 C ILE A 92 2.319 -2.539 -10.966 1.00 0.00 C ATOM 1408 O ILE A 92 1.304 -1.866 -11.157 1.00 0.00 O ATOM 1409 CB ILE A 92 1.430 -4.446 -12.354 1.00 0.00 C ATOM 1410 CG1 ILE A 92 1.509 -5.954 -12.628 1.00 0.00 C ATOM 1411 CG2 ILE A 92 1.770 -3.677 -13.643 1.00 0.00 C ATOM 1412 CD1 ILE A 92 2.964 -6.397 -12.743 1.00 0.00 C ATOM 0 H ILE A 92 1.045 -4.606 -9.639 1.00 0.00 H new ATOM 0 HA ILE A 92 3.352 -4.337 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 92 0.414 -4.197 -12.046 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.017 -6.502 -11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.976 -6.191 -13.549 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.097 -3.990 -14.441 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.655 -2.607 -13.469 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.799 -3.889 -13.932 1.00 0.00 H new ATOM 0 HD11 ILE A 92 3.004 -7.469 -12.937 1.00 0.00 H new ATOM 0 HD12 ILE A 92 3.444 -5.862 -13.562 1.00 0.00 H new ATOM 0 HD13 ILE A 92 3.486 -6.178 -11.812 1.00 0.00 H new ATOM 1424 N GLY A 93 3.425 -2.064 -10.424 1.00 0.00 N ATOM 1425 CA GLY A 93 3.402 -0.716 -9.869 1.00 0.00 C ATOM 1426 C GLY A 93 4.611 0.211 -9.970 1.00 0.00 C ATOM 1427 O GLY A 93 4.717 0.994 -10.915 1.00 0.00 O ATOM 0 H GLY A 93 4.313 -2.560 -10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.565 -0.196 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.166 -0.814 -8.809 1.00 0.00 H new ATOM 1431 N LEU A 94 5.462 0.241 -8.944 1.00 0.00 N ATOM 1432 CA LEU A 94 5.981 1.544 -8.490 1.00 0.00 C ATOM 1433 C LEU A 94 7.505 1.634 -8.707 1.00 0.00 C ATOM 1434 O LEU A 94 8.229 0.638 -8.739 1.00 0.00 O ATOM 1435 CB LEU A 94 5.733 1.849 -7.001 1.00 0.00 C ATOM 1436 CG LEU A 94 4.460 1.464 -6.257 1.00 0.00 C ATOM 1437 CD1 LEU A 94 3.211 1.580 -7.071 1.00 0.00 C ATOM 1438 CD2 LEU A 94 4.595 0.150 -5.504 1.00 0.00 C ATOM 0 H LEU A 94 5.797 -0.574 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 94 5.431 2.270 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.557 1.390 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.838 2.928 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 94 4.333 2.227 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.353 1.287 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.087 2.611 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.281 0.926 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.659 -0.074 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.825 -0.650 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.398 0.231 -4.771 1.00 0.00 H new ATOM 1450 N SER A 95 7.944 2.857 -9.001 1.00 0.00 N ATOM 1451 CA SER A 95 9.297 3.082 -9.569 1.00 0.00 C ATOM 1452 C SER A 95 10.288 3.711 -8.551 1.00 0.00 C ATOM 1453 O SER A 95 10.483 3.104 -7.503 1.00 0.00 O ATOM 1454 CB SER A 95 9.158 3.780 -10.938 1.00 0.00 C ATOM 1455 OG SER A 95 8.875 2.804 -11.930 1.00 0.00 O ATOM 0 H SER A 95 7.398 3.707 -8.862 1.00 0.00 H new ATOM 0 HA SER A 95 9.788 2.130 -9.772 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.361 4.522 -10.902 1.00 0.00 H new ATOM 0 HB3 SER A 95 10.077 4.311 -11.184 1.00 0.00 H new ATOM 0 HG SER A 95 8.784 3.241 -12.802 1.00 0.00 H new ATOM 1461 N ASP A 96 11.033 4.792 -8.849 1.00 0.00 N ATOM 1462 CA ASP A 96 11.848 5.476 -7.824 1.00 0.00 C ATOM 1463 C ASP A 96 10.861 6.368 -7.077 1.00 0.00 C ATOM 1464 O ASP A 96 10.109 7.073 -7.752 1.00 0.00 O ATOM 1465 CB ASP A 96 12.997 6.275 -8.451 1.00 0.00 C ATOM 1466 CG ASP A 96 12.587 7.366 -9.440 1.00 0.00 C ATOM 1467 OD1 ASP A 96 12.193 7.037 -10.580 1.00 0.00 O ATOM 1468 OD2 ASP A 96 12.661 8.560 -9.077 1.00 0.00 O ATOM 0 H ASP A 96 11.089 5.208 -9.779 1.00 0.00 H new ATOM 0 HA ASP A 96 12.340 4.772 -7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.574 6.736 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.662 5.579 -8.962 1.00 0.00 H new ATOM 1473 N ILE A 97 10.671 6.441 -5.772 1.00 0.00 N ATOM 1474 CA ILE A 97 11.479 5.877 -4.659 1.00 0.00 C ATOM 1475 C ILE A 97 11.370 4.357 -4.384 1.00 0.00 C ATOM 1476 O ILE A 97 12.004 3.735 -3.512 1.00 0.00 O ATOM 1477 CB ILE A 97 11.002 6.645 -3.410 1.00 0.00 C ATOM 1478 CG1 ILE A 97 9.476 6.644 -3.185 1.00 0.00 C ATOM 1479 CG2 ILE A 97 11.507 8.084 -3.459 1.00 0.00 C ATOM 1480 CD1 ILE A 97 9.087 7.058 -1.764 1.00 0.00 C ATOM 0 H ILE A 97 9.865 6.948 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 97 12.528 5.995 -4.930 1.00 0.00 H new ATOM 0 HB ILE A 97 11.426 6.105 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.008 7.323 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.084 5.648 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.166 8.620 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.597 8.086 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.120 8.575 -4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.002 7.039 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.530 6.364 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.452 8.066 -1.566 1.00 0.00 H new ATOM 1492 N TYR A 98 10.352 3.807 -4.996 1.00 0.00 N ATOM 1493 CA TYR A 98 9.697 2.620 -4.473 1.00 0.00 C ATOM 1494 C TYR A 98 10.505 1.320 -4.718 1.00 0.00 C ATOM 1495 O TYR A 98 10.117 0.242 -4.280 1.00 0.00 O ATOM 1496 CB TYR A 98 8.348 2.573 -5.173 1.00 0.00 C ATOM 1497 CG TYR A 98 7.499 3.809 -4.899 1.00 0.00 C ATOM 1498 CD1 TYR A 98 6.838 3.931 -3.716 1.00 0.00 C ATOM 1499 CD2 TYR A 98 7.450 4.823 -5.806 1.00 0.00 C ATOM 1500 CE1 TYR A 98 6.113 5.048 -3.453 1.00 0.00 C ATOM 1501 CE2 TYR A 98 6.724 5.940 -5.544 1.00 0.00 C ATOM 1502 CZ TYR A 98 6.058 6.052 -4.365 1.00 0.00 C ATOM 1503 OH TYR A 98 5.356 7.191 -4.077 1.00 0.00 O ATOM 0 H TYR A 98 9.951 4.161 -5.865 1.00 0.00 H new ATOM 0 HA TYR A 98 9.603 2.678 -3.389 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.504 2.476 -6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.805 1.685 -4.848 1.00 0.00 H new ATOM 0 HD1 TYR A 98 6.890 3.138 -2.985 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.991 4.739 -6.737 1.00 0.00 H new ATOM 0 HE1 TYR A 98 5.580 5.138 -2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 98 6.676 6.737 -6.271 1.00 0.00 H new ATOM 0 HH TYR A 98 5.416 7.812 -4.833 1.00 0.00 H new ATOM 1513 N LYS A 99 11.659 1.428 -5.371 1.00 0.00 N ATOM 1514 CA LYS A 99 12.576 0.301 -5.577 1.00 0.00 C ATOM 1515 C LYS A 99 13.211 -0.136 -4.244 1.00 0.00 C ATOM 1516 O LYS A 99 13.085 -1.287 -3.821 1.00 0.00 O ATOM 1517 CB LYS A 99 13.629 0.786 -6.588 1.00 0.00 C ATOM 1518 CG LYS A 99 14.542 -0.326 -7.108 1.00 0.00 C ATOM 1519 CD LYS A 99 15.653 0.242 -7.995 1.00 0.00 C ATOM 1520 CE LYS A 99 16.543 -0.875 -8.544 1.00 0.00 C ATOM 1521 NZ LYS A 99 17.599 -0.314 -9.399 1.00 0.00 N ATOM 0 H LYS A 99 11.990 2.304 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 99 12.057 -0.578 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 99 13.121 1.251 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 99 14.241 1.557 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.982 -0.862 -6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 99 13.954 -1.048 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.213 0.801 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.258 0.944 -7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.990 -1.431 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.941 -1.581 -9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.195 -1.084 -9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.166 0.197 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.183 0.343 -8.843 1.00 0.00 H new ATOM 1535 N VAL A 100 13.855 0.809 -3.557 1.00 0.00 N ATOM 1536 CA VAL A 100 14.328 0.550 -2.184 1.00 0.00 C ATOM 1537 C VAL A 100 13.144 0.285 -1.233 1.00 0.00 C ATOM 1538 O VAL A 100 13.261 -0.538 -0.318 1.00 0.00 O ATOM 1539 CB VAL A 100 15.197 1.729 -1.696 1.00 0.00 C ATOM 1540 CG1 VAL A 100 15.731 1.488 -0.277 1.00 0.00 C ATOM 1541 CG2 VAL A 100 16.398 1.966 -2.620 1.00 0.00 C ATOM 0 H VAL A 100 14.061 1.742 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 100 14.944 -0.349 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 100 14.548 2.605 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.338 2.339 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.894 1.370 0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.340 0.584 -0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 100 16.986 2.803 -2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.018 1.070 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.044 2.193 -3.626 1.00 0.00 H new ATOM 1551 N ASP A 101 11.995 0.933 -1.450 1.00 0.00 N ATOM 1552 CA ASP A 101 10.804 0.574 -0.660 1.00 0.00 C ATOM 1553 C ASP A 101 10.364 -0.887 -0.860 1.00 0.00 C ATOM 1554 O ASP A 101 9.980 -1.561 0.096 1.00 0.00 O ATOM 1555 CB ASP A 101 9.655 1.466 -1.109 1.00 0.00 C ATOM 1556 CG ASP A 101 9.212 2.482 -0.063 1.00 0.00 C ATOM 1557 OD1 ASP A 101 8.496 2.095 0.887 1.00 0.00 O ATOM 1558 OD2 ASP A 101 9.574 3.672 -0.188 1.00 0.00 O ATOM 0 H ASP A 101 11.861 1.678 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 101 11.058 0.705 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.953 1.997 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.804 0.839 -1.374 1.00 0.00 H new ATOM 1563 N ALA A 102 10.399 -1.378 -2.102 1.00 0.00 N ATOM 1564 CA ALA A 102 10.081 -2.785 -2.377 1.00 0.00 C ATOM 1565 C ALA A 102 11.029 -3.724 -1.629 1.00 0.00 C ATOM 1566 O ALA A 102 10.604 -4.724 -1.053 1.00 0.00 O ATOM 1567 CB ALA A 102 10.263 -3.038 -3.872 1.00 0.00 C ATOM 0 H ALA A 102 10.642 -0.829 -2.927 1.00 0.00 H new ATOM 0 HA ALA A 102 9.058 -2.976 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 102 10.031 -4.079 -4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.593 -2.388 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.295 -2.828 -4.154 1.00 0.00 H new ATOM 1573 N LEU A 103 12.319 -3.385 -1.633 1.00 0.00 N ATOM 1574 CA LEU A 103 13.320 -4.200 -0.925 1.00 0.00 C ATOM 1575 C LEU A 103 12.980 -4.385 0.559 1.00 0.00 C ATOM 1576 O LEU A 103 13.023 -5.491 1.098 1.00 0.00 O ATOM 1577 CB LEU A 103 14.686 -3.493 -1.030 1.00 0.00 C ATOM 1578 CG LEU A 103 15.888 -4.429 -0.830 1.00 0.00 C ATOM 1579 CD1 LEU A 103 16.030 -5.422 -1.987 1.00 0.00 C ATOM 1580 CD2 LEU A 103 17.169 -3.601 -0.715 1.00 0.00 C ATOM 0 H LEU A 103 12.696 -2.566 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 103 13.337 -5.187 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 103 14.765 -3.020 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.730 -2.697 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 103 15.721 -4.996 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 103 16.891 -6.067 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.129 -6.031 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 103 16.172 -4.876 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.021 -4.266 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 103 17.310 -3.020 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.090 -2.926 0.137 1.00 0.00 H new ATOM 1592 N ILE A 104 12.694 -3.268 1.212 1.00 0.00 N ATOM 1593 CA ILE A 104 12.572 -3.252 2.676 1.00 0.00 C ATOM 1594 C ILE A 104 11.217 -3.766 3.185 1.00 0.00 C ATOM 1595 O ILE A 104 11.139 -4.437 4.215 1.00 0.00 O ATOM 1596 CB ILE A 104 12.942 -1.820 3.087 1.00 0.00 C ATOM 1597 CG1 ILE A 104 13.557 -1.805 4.498 1.00 0.00 C ATOM 1598 CG2 ILE A 104 11.779 -0.823 2.977 1.00 0.00 C ATOM 1599 CD1 ILE A 104 14.201 -0.463 4.852 1.00 0.00 C ATOM 0 H ILE A 104 12.542 -2.365 0.763 1.00 0.00 H new ATOM 0 HA ILE A 104 13.246 -3.961 3.156 1.00 0.00 H new ATOM 0 HB ILE A 104 13.687 -1.479 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.782 -2.035 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.307 -2.593 4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.118 0.166 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.430 -0.783 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.962 -1.144 3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.617 -0.513 5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.997 -0.242 4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.448 0.324 4.810 1.00 0.00 H new ATOM 1611 N ASN A 105 10.162 -3.497 2.424 1.00 0.00 N ATOM 1612 CA ASN A 105 8.831 -4.025 2.754 1.00 0.00 C ATOM 1613 C ASN A 105 8.706 -5.537 2.513 1.00 0.00 C ATOM 1614 O ASN A 105 7.771 -6.156 3.027 1.00 0.00 O ATOM 1615 CB ASN A 105 7.788 -3.271 1.910 1.00 0.00 C ATOM 1616 CG ASN A 105 6.386 -3.348 2.511 1.00 0.00 C ATOM 1617 OD1 ASN A 105 5.597 -4.241 2.200 1.00 0.00 O ATOM 1618 ND2 ASN A 105 6.054 -2.410 3.382 1.00 0.00 N ATOM 0 H ASN A 105 10.195 -2.923 1.581 1.00 0.00 H new ATOM 0 HA ASN A 105 8.663 -3.870 3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.085 -2.226 1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.772 -3.686 0.902 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.129 -2.417 3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.723 -1.680 3.625 1.00 0.00 H new ATOM 1625 N GLY A 106 9.618 -6.148 1.759 1.00 0.00 N ATOM 1626 CA GLY A 106 9.534 -7.600 1.546 1.00 0.00 C ATOM 1627 C GLY A 106 9.003 -7.973 0.161 1.00 0.00 C ATOM 1628 O GLY A 106 8.422 -9.042 -0.017 1.00 0.00 O ATOM 0 H GLY A 106 10.400 -5.684 1.297 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.523 -8.039 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.886 -8.036 2.307 1.00 0.00 H new ATOM 1632 N PHE A 107 9.285 -7.135 -0.831 1.00 0.00 N ATOM 1633 CA PHE A 107 9.064 -7.526 -2.225 1.00 0.00 C ATOM 1634 C PHE A 107 10.456 -7.783 -2.816 1.00 0.00 C ATOM 1635 O PHE A 107 11.458 -7.235 -2.349 1.00 0.00 O ATOM 1636 CB PHE A 107 8.398 -6.435 -3.071 1.00 0.00 C ATOM 1637 CG PHE A 107 7.032 -5.973 -2.587 1.00 0.00 C ATOM 1638 CD1 PHE A 107 6.931 -5.041 -1.598 1.00 0.00 C ATOM 1639 CD2 PHE A 107 5.902 -6.436 -3.189 1.00 0.00 C ATOM 1640 CE1 PHE A 107 5.711 -4.602 -1.194 1.00 0.00 C ATOM 1641 CE2 PHE A 107 4.681 -5.997 -2.784 1.00 0.00 C ATOM 1642 CZ PHE A 107 4.587 -5.084 -1.782 1.00 0.00 C ATOM 0 H PHE A 107 9.661 -6.195 -0.703 1.00 0.00 H new ATOM 0 HA PHE A 107 8.400 -8.390 -2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.062 -5.572 -3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.297 -6.803 -4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.824 -4.650 -1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.976 -7.155 -3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.635 -3.869 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.787 -6.373 -3.258 1.00 0.00 H new ATOM 0 HZ PHE A 107 3.617 -4.742 -1.453 1.00 0.00 H new ATOM 1652 N GLU A 108 10.522 -8.531 -3.909 1.00 0.00 N ATOM 1653 CA GLU A 108 11.706 -8.434 -4.767 1.00 0.00 C ATOM 1654 C GLU A 108 11.228 -7.936 -6.127 1.00 0.00 C ATOM 1655 O GLU A 108 10.096 -8.170 -6.548 1.00 0.00 O ATOM 1656 CB GLU A 108 12.399 -9.799 -4.891 1.00 0.00 C ATOM 1657 CG GLU A 108 13.035 -10.249 -3.571 1.00 0.00 C ATOM 1658 CD GLU A 108 13.790 -11.563 -3.731 1.00 0.00 C ATOM 1659 OE1 GLU A 108 14.811 -11.589 -4.452 1.00 0.00 O ATOM 1660 OE2 GLU A 108 13.371 -12.576 -3.130 1.00 0.00 O ATOM 0 H GLU A 108 9.805 -9.187 -4.218 1.00 0.00 H new ATOM 0 HA GLU A 108 12.439 -7.747 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.673 -10.545 -5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.167 -9.746 -5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.717 -9.478 -3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.260 -10.364 -2.814 1.00 0.00 H new ATOM 1667 N ILE A 109 12.133 -7.292 -6.843 1.00 0.00 N ATOM 1668 CA ILE A 109 11.757 -6.607 -8.075 1.00 0.00 C ATOM 1669 C ILE A 109 12.215 -7.423 -9.285 1.00 0.00 C ATOM 1670 O ILE A 109 13.161 -8.212 -9.243 1.00 0.00 O ATOM 1671 CB ILE A 109 12.421 -5.227 -7.939 1.00 0.00 C ATOM 1672 CG1 ILE A 109 11.632 -4.324 -6.985 1.00 0.00 C ATOM 1673 CG2 ILE A 109 12.490 -4.454 -9.240 1.00 0.00 C ATOM 1674 CD1 ILE A 109 12.493 -3.258 -6.324 1.00 0.00 C ATOM 0 H ILE A 109 13.122 -7.227 -6.600 1.00 0.00 H new ATOM 0 HA ILE A 109 10.684 -6.493 -8.229 1.00 0.00 H new ATOM 0 HB ILE A 109 13.424 -5.452 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 109 10.825 -3.841 -7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 109 11.168 -4.938 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 109 12.971 -3.491 -9.066 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.067 -5.021 -9.970 1.00 0.00 H new ATOM 0 HG23 ILE A 109 11.482 -4.293 -9.621 1.00 0.00 H new ATOM 0 HD11 ILE A 109 11.876 -2.652 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.285 -3.736 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 109 12.936 -2.622 -7.090 1.00 0.00 H new ATOM 1686 N ILE A 110 11.483 -7.222 -10.370 1.00 0.00 N ATOM 1687 CA ILE A 110 11.717 -7.985 -11.599 1.00 0.00 C ATOM 1688 C ILE A 110 11.298 -7.109 -12.779 1.00 0.00 C ATOM 1689 O ILE A 110 10.256 -6.442 -12.769 1.00 0.00 O ATOM 1690 CB ILE A 110 10.994 -9.347 -11.555 1.00 0.00 C ATOM 1691 CG1 ILE A 110 11.185 -10.166 -12.838 1.00 0.00 C ATOM 1692 CG2 ILE A 110 9.488 -9.213 -11.277 1.00 0.00 C ATOM 1693 CD1 ILE A 110 12.642 -10.565 -13.088 1.00 0.00 C ATOM 0 H ILE A 110 10.725 -6.542 -10.431 1.00 0.00 H new ATOM 0 HA ILE A 110 12.773 -8.232 -11.710 1.00 0.00 H new ATOM 0 HB ILE A 110 11.463 -9.876 -10.725 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.573 -11.066 -12.781 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.823 -9.588 -13.688 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.032 -10.203 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.338 -8.725 -10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.025 -8.616 -12.062 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.708 -11.142 -14.010 1.00 0.00 H new ATOM 0 HD12 ILE A 110 13.255 -9.668 -13.176 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.002 -11.170 -12.255 1.00 0.00 H new ATOM 1705 N ASN A 111 12.161 -7.105 -13.787 1.00 0.00 N ATOM 1706 CA ASN A 111 11.996 -6.173 -14.909 1.00 0.00 C ATOM 1707 C ASN A 111 11.731 -6.897 -16.231 1.00 0.00 C ATOM 1708 O ASN A 111 12.617 -7.293 -16.989 1.00 0.00 O ATOM 1709 CB ASN A 111 13.152 -5.174 -14.989 1.00 0.00 C ATOM 1710 CG ASN A 111 14.551 -5.786 -15.096 1.00 0.00 C ATOM 1711 OD1 ASN A 111 15.030 -6.117 -16.180 1.00 0.00 O ATOM 1712 ND2 ASN A 111 15.231 -5.931 -13.972 1.00 0.00 N ATOM 0 H ASN A 111 12.970 -7.722 -13.857 1.00 0.00 H new ATOM 0 HA ASN A 111 11.099 -5.586 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.991 -4.528 -15.852 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.120 -4.538 -14.104 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.172 -6.324 -13.992 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.815 -5.650 -13.084 1.00 0.00 H new ATOM 1719 N GLU A 112 10.444 -7.112 -16.420 1.00 0.00 N ATOM 1720 CA GLU A 112 9.916 -7.957 -17.499 1.00 0.00 C ATOM 1721 C GLU A 112 8.779 -7.080 -18.041 1.00 0.00 C ATOM 1722 O GLU A 112 7.787 -7.002 -17.323 1.00 0.00 O ATOM 1723 CB GLU A 112 9.398 -9.305 -16.978 1.00 0.00 C ATOM 1724 CG GLU A 112 10.537 -10.264 -16.623 1.00 0.00 C ATOM 1725 CD GLU A 112 10.003 -11.610 -16.154 1.00 0.00 C ATOM 1726 OE1 GLU A 112 9.374 -11.670 -15.075 1.00 0.00 O ATOM 1727 OE2 GLU A 112 10.207 -12.619 -16.865 1.00 0.00 O ATOM 0 H GLU A 112 9.719 -6.706 -15.828 1.00 0.00 H new ATOM 0 HA GLU A 112 10.660 -8.235 -18.245 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.778 -9.138 -16.097 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.761 -9.764 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.178 -10.408 -17.493 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.155 -9.823 -15.841 1.00 0.00 H new ATOM 1734 N PRO A 113 8.918 -6.336 -19.159 1.00 0.00 N ATOM 1735 CA PRO A 113 8.336 -4.975 -19.298 1.00 0.00 C ATOM 1736 C PRO A 113 6.842 -4.639 -19.087 1.00 0.00 C ATOM 1737 O PRO A 113 6.375 -3.595 -19.544 1.00 0.00 O ATOM 1738 CB PRO A 113 8.762 -4.595 -20.715 1.00 0.00 C ATOM 1739 CG PRO A 113 10.146 -5.212 -20.860 1.00 0.00 C ATOM 1740 CD PRO A 113 10.073 -6.505 -20.053 1.00 0.00 C ATOM 0 HA PRO A 113 8.702 -4.419 -18.435 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.069 -4.988 -21.459 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.791 -3.513 -20.847 1.00 0.00 H new ATOM 0 HG2 PRO A 113 10.385 -5.409 -21.905 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.919 -4.547 -20.476 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.944 -7.369 -20.705 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.990 -6.668 -19.486 1.00 0.00 H new ATOM 1748 N ASP A 114 6.143 -5.377 -18.242 1.00 0.00 N ATOM 1749 CA ASP A 114 5.290 -4.722 -17.241 1.00 0.00 C ATOM 1750 C ASP A 114 6.112 -4.757 -15.943 1.00 0.00 C ATOM 1751 O ASP A 114 6.306 -5.816 -15.344 1.00 0.00 O ATOM 1752 CB ASP A 114 3.964 -5.473 -17.078 1.00 0.00 C ATOM 1753 CG ASP A 114 3.061 -5.333 -18.297 1.00 0.00 C ATOM 1754 OD1 ASP A 114 2.328 -4.324 -18.391 1.00 0.00 O ATOM 1755 OD2 ASP A 114 3.076 -6.232 -19.166 1.00 0.00 O ATOM 0 H ASP A 114 6.140 -6.397 -18.219 1.00 0.00 H new ATOM 0 HA ASP A 114 5.024 -3.704 -17.527 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.168 -6.529 -16.900 1.00 0.00 H new ATOM 0 HB3 ASP A 114 3.442 -5.096 -16.198 1.00 0.00 H new ATOM 1760 N TYR A 115 6.663 -3.612 -15.542 1.00 0.00 N ATOM 1761 CA TYR A 115 7.701 -3.600 -14.498 1.00 0.00 C ATOM 1762 C TYR A 115 7.057 -3.714 -13.118 1.00 0.00 C ATOM 1763 O TYR A 115 6.221 -2.879 -12.764 1.00 0.00 O ATOM 1764 CB TYR A 115 8.511 -2.304 -14.603 1.00 0.00 C ATOM 1765 CG TYR A 115 9.430 -2.082 -13.409 1.00 0.00 C ATOM 1766 CD1 TYR A 115 10.352 -3.018 -13.056 1.00 0.00 C ATOM 1767 CD2 TYR A 115 9.257 -0.981 -12.630 1.00 0.00 C ATOM 1768 CE1 TYR A 115 11.152 -2.814 -11.977 1.00 0.00 C ATOM 1769 CE2 TYR A 115 10.054 -0.776 -11.550 1.00 0.00 C ATOM 1770 CZ TYR A 115 11.012 -1.685 -11.232 1.00 0.00 C ATOM 1771 OH TYR A 115 11.803 -1.482 -10.132 1.00 0.00 O ATOM 0 H TYR A 115 6.418 -2.694 -15.913 1.00 0.00 H new ATOM 0 HA TYR A 115 8.368 -4.451 -14.638 1.00 0.00 H new ATOM 0 HB2 TYR A 115 9.107 -2.327 -15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 115 7.827 -1.460 -14.691 1.00 0.00 H new ATOM 0 HD1 TYR A 115 10.448 -3.925 -13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 115 8.483 -0.267 -12.871 1.00 0.00 H new ATOM 0 HE1 TYR A 115 11.898 -3.548 -11.711 1.00 0.00 H new ATOM 0 HE2 TYR A 115 9.926 0.109 -10.944 1.00 0.00 H new ATOM 0 HH TYR A 115 11.572 -0.625 -9.716 1.00 0.00 H new ATOM 1781 N CYS A 116 7.342 -4.822 -12.420 1.00 0.00 N ATOM 1782 CA CYS A 116 6.820 -5.011 -11.058 1.00 0.00 C ATOM 1783 C CYS A 116 7.735 -5.782 -10.111 1.00 0.00 C ATOM 1784 O CYS A 116 8.948 -5.908 -10.273 1.00 0.00 O ATOM 1785 CB CYS A 116 5.481 -5.751 -11.153 1.00 0.00 C ATOM 1786 SG CYS A 116 5.712 -7.514 -11.524 1.00 0.00 S ATOM 0 H CYS A 116 7.920 -5.588 -12.767 1.00 0.00 H new ATOM 0 HA CYS A 116 6.726 -4.012 -10.631 1.00 0.00 H new ATOM 0 HB2 CYS A 116 4.939 -5.645 -10.213 1.00 0.00 H new ATOM 0 HB3 CYS A 116 4.867 -5.293 -11.928 1.00 0.00 H new ATOM 0 HG CYS A 116 4.581 -8.139 -11.384 1.00 0.00 H new ATOM 1792 N TRP A 117 7.042 -6.246 -9.071 1.00 0.00 N ATOM 1793 CA TRP A 117 7.645 -6.749 -7.841 1.00 0.00 C ATOM 1794 C TRP A 117 6.834 -8.015 -7.523 1.00 0.00 C ATOM 1795 O TRP A 117 5.634 -8.086 -7.783 1.00 0.00 O ATOM 1796 CB TRP A 117 7.493 -5.730 -6.681 1.00 0.00 C ATOM 1797 CG TRP A 117 7.948 -4.306 -6.907 1.00 0.00 C ATOM 1798 CD1 TRP A 117 8.628 -3.777 -7.996 1.00 0.00 C ATOM 1799 CD2 TRP A 117 7.696 -3.247 -6.086 1.00 0.00 C ATOM 1800 NE1 TRP A 117 8.776 -2.402 -7.895 1.00 0.00 N ATOM 1801 CE2 TRP A 117 8.198 -2.109 -6.670 1.00 0.00 C ATOM 1802 CE3 TRP A 117 7.074 -3.205 -4.878 1.00 0.00 C ATOM 1803 CZ2 TRP A 117 8.180 -0.930 -5.993 1.00 0.00 C ATOM 1804 CZ3 TRP A 117 6.960 -2.006 -4.259 1.00 0.00 C ATOM 1805 CH2 TRP A 117 7.586 -0.910 -4.761 1.00 0.00 C ATOM 0 H TRP A 117 6.023 -6.283 -9.062 1.00 0.00 H new ATOM 0 HA TRP A 117 8.713 -6.932 -7.956 1.00 0.00 H new ATOM 0 HB2 TRP A 117 6.440 -5.701 -6.401 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.040 -6.121 -5.823 1.00 0.00 H new ATOM 0 HD1 TRP A 117 8.997 -4.366 -8.823 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.206 -1.761 -8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.682 -4.103 -4.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.620 -0.038 -6.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.367 -1.921 -3.360 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.615 -0.003 -4.175 1.00 0.00 H new ATOM 1816 N ILE A 118 7.447 -8.994 -6.890 1.00 0.00 N ATOM 1817 CA ILE A 118 6.674 -10.051 -6.210 1.00 0.00 C ATOM 1818 C ILE A 118 6.905 -9.832 -4.705 1.00 0.00 C ATOM 1819 O ILE A 118 8.025 -9.567 -4.280 1.00 0.00 O ATOM 1820 CB ILE A 118 7.222 -11.442 -6.599 1.00 0.00 C ATOM 1821 CG1 ILE A 118 6.892 -11.898 -8.031 1.00 0.00 C ATOM 1822 CG2 ILE A 118 6.737 -12.517 -5.627 1.00 0.00 C ATOM 1823 CD1 ILE A 118 5.539 -12.616 -8.192 1.00 0.00 C ATOM 0 H ILE A 118 8.460 -9.093 -6.824 1.00 0.00 H new ATOM 0 HA ILE A 118 5.619 -10.008 -6.482 1.00 0.00 H new ATOM 0 HB ILE A 118 8.304 -11.321 -6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.903 -11.026 -8.685 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.683 -12.565 -8.375 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.138 -13.485 -5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 118 7.078 -12.278 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.648 -12.556 -5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.398 -12.898 -9.236 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.526 -13.511 -7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.734 -11.948 -7.885 1.00 0.00 H new ATOM 1835 N LYS A 119 5.897 -10.085 -3.877 1.00 0.00 N ATOM 1836 CA LYS A 119 6.134 -10.212 -2.430 1.00 0.00 C ATOM 1837 C LYS A 119 6.344 -11.702 -2.111 1.00 0.00 C ATOM 1838 O LYS A 119 5.433 -12.523 -2.232 1.00 0.00 O ATOM 1839 CB LYS A 119 4.961 -9.573 -1.682 1.00 0.00 C ATOM 1840 CG LYS A 119 5.250 -9.131 -0.241 1.00 0.00 C ATOM 1841 CD LYS A 119 5.563 -10.287 0.715 1.00 0.00 C ATOM 1842 CE LYS A 119 5.708 -9.781 2.151 1.00 0.00 C ATOM 1843 NZ LYS A 119 6.012 -10.903 3.055 1.00 0.00 N ATOM 0 H LYS A 119 4.926 -10.205 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 119 7.031 -9.685 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 119 4.623 -8.705 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.135 -10.284 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.092 -8.439 -0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.389 -8.582 0.139 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.768 -11.031 0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.483 -10.782 0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.502 -9.036 2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.788 -9.289 2.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.109 -10.549 4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.241 -11.600 3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.902 -11.354 2.761 1.00 0.00 H new ATOM 1857 N MET A 120 7.582 -12.052 -1.765 1.00 0.00 N ATOM 1858 CA MET A 120 7.981 -13.466 -1.679 1.00 0.00 C ATOM 1859 C MET A 120 7.658 -14.078 -0.307 1.00 0.00 C ATOM 1860 O MET A 120 7.178 -13.410 0.609 1.00 0.00 O ATOM 1861 CB MET A 120 9.493 -13.554 -1.954 1.00 0.00 C ATOM 1862 CG MET A 120 9.867 -13.229 -3.403 1.00 0.00 C ATOM 1863 SD MET A 120 9.173 -14.475 -4.503 1.00 0.00 S ATOM 1864 CE MET A 120 10.080 -14.084 -6.010 1.00 0.00 C ATOM 0 H MET A 120 8.323 -11.388 -1.541 1.00 0.00 H new ATOM 0 HA MET A 120 7.417 -14.035 -2.418 1.00 0.00 H new ATOM 0 HB2 MET A 120 10.016 -12.867 -1.289 1.00 0.00 H new ATOM 0 HB3 MET A 120 9.841 -14.559 -1.713 1.00 0.00 H new ATOM 0 HG2 MET A 120 9.492 -12.242 -3.673 1.00 0.00 H new ATOM 0 HG3 MET A 120 10.951 -13.198 -3.511 1.00 0.00 H new ATOM 0 HE1 MET A 120 9.774 -14.764 -6.805 1.00 0.00 H new ATOM 0 HE2 MET A 120 9.866 -13.057 -6.308 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.149 -14.194 -5.830 1.00 0.00 H new