USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 947 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 19 SER OG : rot 170:sc= 0.563 USER MOD Set 1.2: A 111 SER OG : rot 162:sc= 0.615 USER MOD Single : A 1 MET CE :methyl -154:sc= -0.0377 (180deg=-0.969) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0575 (180deg=0) USER MOD Single : A 6 SER OG : rot -150:sc= -0.427 USER MOD Single : A 8 SER OG : rot -108:sc= 1.4 USER MOD Single : A 12 LYS NZ :NH3+ 152:sc= 1.24 (180deg=1.1) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -2.98 X(o=-3,f=-3.3!) USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= -0.136 (180deg=-0.54) USER MOD Single : A 22 ASN : amide:sc= -0.0594 X(o=-0.059,f=-0.065) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0101) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0805 USER MOD Single : A 33 SER OG : rot -85:sc= 1.2 USER MOD Single : A 37 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0429) USER MOD Single : A 38 SER OG : rot 100:sc= 1.28 USER MOD Single : A 44 SER OG : rot 79:sc= 0.948 USER MOD Single : A 56 SER OG : rot 180:sc= 0.00186 USER MOD Single : A 57 HIS : no HD1:sc= 0.736 K(o=0.74,f=-3.5!) USER MOD Single : A 58 LYS NZ :NH3+ -164:sc= 1.16 (180deg=0.538) USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= -0.12 (180deg=-0.529) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.0329 F(o=-0.64,f=-0.033) USER MOD Single : A 67 GLN : amide:sc= 1.06 K(o=1.1,f=-0.37) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 82:sc= -0.464 USER MOD Single : A 74 MET CE :methyl 138:sc= -1.02 (180deg=-3.63!) USER MOD Single : A 80 ASN : amide:sc= 0.0792 X(o=0.079,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -148:sc= 0.949 (180deg=-0.137!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 110 SER OG : rot 80:sc= 0.932 USER MOD Single : A 114 HIS : no HE2:sc= 0.181! C(o=0.18!,f=-5.7!) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 117 HIS : no HE2:sc= 0.0545 X(o=0.054,f=-0.38) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.340 -11.134 -10.448 1.00 0.00 N ATOM 2 CA MET A 1 0.277 -11.293 -8.990 1.00 0.00 C ATOM 3 C MET A 1 -0.910 -10.524 -8.468 1.00 0.00 C ATOM 4 O MET A 1 -1.216 -9.440 -8.977 1.00 0.00 O ATOM 5 CB MET A 1 1.555 -10.753 -8.322 1.00 0.00 C ATOM 6 CG MET A 1 1.581 -10.928 -6.804 1.00 0.00 C ATOM 7 SD MET A 1 3.036 -10.202 -6.031 1.00 0.00 S ATOM 8 CE MET A 1 2.740 -10.647 -4.316 1.00 0.00 C ATOM 0 H1 MET A 1 1.320 -10.934 -10.733 1.00 0.00 H new ATOM 0 H2 MET A 1 0.018 -12.010 -10.907 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.273 -10.346 -10.738 1.00 0.00 H new ATOM 0 HA MET A 1 0.183 -12.354 -8.757 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.419 -11.259 -8.751 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.657 -9.694 -8.558 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.686 -10.475 -6.377 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.544 -11.991 -6.567 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.241 -9.932 -3.663 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.669 -10.633 -4.116 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.131 -11.647 -4.127 1.00 0.00 H new ATOM 20 N PHE A 2 -1.573 -11.056 -7.467 1.00 0.00 N ATOM 21 CA PHE A 2 -2.712 -10.393 -6.897 1.00 0.00 C ATOM 22 C PHE A 2 -2.269 -9.435 -5.799 1.00 0.00 C ATOM 23 O PHE A 2 -1.286 -9.694 -5.091 1.00 0.00 O ATOM 24 CB PHE A 2 -3.710 -11.413 -6.328 1.00 0.00 C ATOM 25 CG PHE A 2 -4.266 -12.378 -7.345 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.293 -11.997 -8.188 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.770 -13.669 -7.444 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.816 -12.877 -9.113 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.289 -14.555 -8.368 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.313 -14.157 -9.204 1.00 0.00 C ATOM 0 H PHE A 2 -1.338 -11.949 -7.033 1.00 0.00 H new ATOM 0 HA PHE A 2 -3.206 -9.828 -7.687 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.219 -11.981 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.538 -10.874 -5.867 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.692 -10.996 -8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.969 -13.985 -6.792 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.618 -12.563 -9.765 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.894 -15.558 -8.436 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.719 -14.848 -9.928 1.00 0.00 H new ATOM 40 N ALA A 3 -2.951 -8.336 -5.694 1.00 0.00 N ATOM 41 CA ALA A 3 -2.729 -7.374 -4.650 1.00 0.00 C ATOM 42 C ALA A 3 -4.066 -7.053 -4.019 1.00 0.00 C ATOM 43 O ALA A 3 -4.910 -6.431 -4.640 1.00 0.00 O ATOM 44 CB ALA A 3 -2.075 -6.114 -5.204 1.00 0.00 C ATOM 0 H ALA A 3 -3.693 -8.074 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 3 -2.052 -7.785 -3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.917 -5.400 -4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.116 -6.370 -5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.724 -5.669 -5.959 1.00 0.00 H new ATOM 50 N VAL A 4 -4.265 -7.488 -2.810 1.00 0.00 N ATOM 51 CA VAL A 4 -5.535 -7.315 -2.149 1.00 0.00 C ATOM 52 C VAL A 4 -5.504 -6.027 -1.342 1.00 0.00 C ATOM 53 O VAL A 4 -4.517 -5.729 -0.659 1.00 0.00 O ATOM 54 CB VAL A 4 -5.894 -8.526 -1.230 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.292 -8.375 -0.629 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.803 -9.834 -2.002 1.00 0.00 C ATOM 0 H VAL A 4 -3.560 -7.970 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.311 -7.260 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.170 -8.543 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.510 -9.234 0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.335 -7.464 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.029 -8.319 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.057 -10.664 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.499 -9.811 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.788 -9.966 -2.376 1.00 0.00 H new ATOM 66 N ILE A 5 -6.542 -5.263 -1.468 1.00 0.00 N ATOM 67 CA ILE A 5 -6.654 -3.991 -0.813 1.00 0.00 C ATOM 68 C ILE A 5 -7.592 -4.107 0.381 1.00 0.00 C ATOM 69 O ILE A 5 -8.752 -4.529 0.235 1.00 0.00 O ATOM 70 CB ILE A 5 -7.209 -2.945 -1.814 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.304 -2.904 -3.062 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.302 -1.560 -1.160 1.00 0.00 C ATOM 73 CD1 ILE A 5 -6.841 -2.074 -4.201 1.00 0.00 C ATOM 0 H ILE A 5 -7.352 -5.506 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.671 -3.675 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.216 -3.235 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.328 -2.513 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.148 -3.923 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.694 -0.843 -1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.968 -1.609 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.311 -1.244 -0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.139 -2.103 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.802 -2.475 -4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.970 -1.043 -3.871 1.00 0.00 H new ATOM 85 N SER A 6 -7.088 -3.783 1.545 1.00 0.00 N ATOM 86 CA SER A 6 -7.885 -3.778 2.740 1.00 0.00 C ATOM 87 C SER A 6 -8.663 -2.450 2.834 1.00 0.00 C ATOM 88 O SER A 6 -8.194 -1.419 2.333 1.00 0.00 O ATOM 89 CB SER A 6 -6.986 -3.970 3.962 1.00 0.00 C ATOM 90 OG SER A 6 -6.281 -5.197 3.891 1.00 0.00 O ATOM 0 H SER A 6 -6.114 -3.516 1.688 1.00 0.00 H new ATOM 0 HA SER A 6 -8.601 -4.599 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.278 -3.144 4.029 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.590 -3.947 4.869 1.00 0.00 H new ATOM 0 HG SER A 6 -6.112 -5.530 4.797 1.00 0.00 H new ATOM 96 N PRO A 7 -9.870 -2.453 3.448 1.00 0.00 N ATOM 97 CA PRO A 7 -10.713 -1.245 3.605 1.00 0.00 C ATOM 98 C PRO A 7 -10.027 -0.063 4.329 1.00 0.00 C ATOM 99 O PRO A 7 -10.517 1.074 4.276 1.00 0.00 O ATOM 100 CB PRO A 7 -11.927 -1.747 4.386 1.00 0.00 C ATOM 101 CG PRO A 7 -11.982 -3.197 4.067 1.00 0.00 C ATOM 102 CD PRO A 7 -10.551 -3.641 4.001 1.00 0.00 C ATOM 0 HA PRO A 7 -10.957 -0.821 2.631 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.811 -1.577 5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.839 -1.235 4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.530 -3.748 4.832 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.493 -3.373 3.120 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.164 -3.909 4.984 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.427 -4.514 3.361 1.00 0.00 H new ATOM 110 N SER A 8 -8.924 -0.320 5.006 1.00 0.00 N ATOM 111 CA SER A 8 -8.146 0.732 5.626 1.00 0.00 C ATOM 112 C SER A 8 -7.403 1.573 4.571 1.00 0.00 C ATOM 113 O SER A 8 -7.068 2.732 4.807 1.00 0.00 O ATOM 114 CB SER A 8 -7.171 0.132 6.658 1.00 0.00 C ATOM 115 OG SER A 8 -6.432 -0.964 6.110 1.00 0.00 O ATOM 0 H SER A 8 -8.545 -1.257 5.140 1.00 0.00 H new ATOM 0 HA SER A 8 -8.827 1.404 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.480 0.904 6.998 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.728 -0.205 7.532 1.00 0.00 H new ATOM 0 HG SER A 8 -6.751 -1.803 6.503 1.00 0.00 H new ATOM 121 N ALA A 9 -7.223 1.002 3.392 1.00 0.00 N ATOM 122 CA ALA A 9 -6.476 1.626 2.312 1.00 0.00 C ATOM 123 C ALA A 9 -7.405 2.364 1.332 1.00 0.00 C ATOM 124 O ALA A 9 -6.975 2.797 0.256 1.00 0.00 O ATOM 125 CB ALA A 9 -5.684 0.546 1.583 1.00 0.00 C ATOM 0 H ALA A 9 -7.595 0.082 3.155 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.800 2.370 2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.117 0.998 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.998 0.065 2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.370 -0.198 1.178 1.00 0.00 H new ATOM 131 N PHE A 10 -8.656 2.536 1.718 1.00 0.00 N ATOM 132 CA PHE A 10 -9.662 3.161 0.855 1.00 0.00 C ATOM 133 C PHE A 10 -9.403 4.629 0.551 1.00 0.00 C ATOM 134 O PHE A 10 -8.826 5.365 1.342 1.00 0.00 O ATOM 135 CB PHE A 10 -11.080 2.951 1.382 1.00 0.00 C ATOM 136 CG PHE A 10 -11.662 1.587 1.114 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.885 0.556 0.598 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.995 1.346 1.364 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.431 -0.675 0.341 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.546 0.114 1.107 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.765 -0.897 0.597 1.00 0.00 C ATOM 0 H PHE A 10 -9.010 2.251 2.631 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.569 2.640 -0.098 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.081 3.125 2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.732 3.702 0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.838 0.727 0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.614 2.134 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.817 -1.467 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.593 -0.061 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.199 -1.866 0.397 1.00 0.00 H new ATOM 151 N GLY A 11 -9.815 5.016 -0.647 1.00 0.00 N ATOM 152 CA GLY A 11 -9.673 6.374 -1.140 1.00 0.00 C ATOM 153 C GLY A 11 -8.351 6.585 -1.845 1.00 0.00 C ATOM 154 O GLY A 11 -8.277 7.262 -2.867 1.00 0.00 O ATOM 0 H GLY A 11 -10.263 4.385 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.490 6.598 -1.826 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.756 7.073 -0.307 1.00 0.00 H new ATOM 158 N LYS A 12 -7.331 5.924 -1.358 1.00 0.00 N ATOM 159 CA LYS A 12 -5.997 6.042 -1.900 1.00 0.00 C ATOM 160 C LYS A 12 -5.753 5.013 -3.001 1.00 0.00 C ATOM 161 O LYS A 12 -4.678 4.991 -3.615 1.00 0.00 O ATOM 162 CB LYS A 12 -5.010 5.853 -0.774 1.00 0.00 C ATOM 163 CG LYS A 12 -5.160 6.861 0.360 1.00 0.00 C ATOM 164 CD LYS A 12 -4.677 8.255 -0.025 1.00 0.00 C ATOM 165 CE LYS A 12 -3.152 8.322 -0.138 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.692 9.651 -0.565 1.00 0.00 N ATOM 0 H LYS A 12 -7.402 5.283 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.874 7.028 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.125 4.847 -0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.999 5.922 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.207 6.913 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.599 6.513 1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.124 8.544 -0.976 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.017 8.975 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.705 8.075 0.825 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.807 7.572 -0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.736 9.823 -0.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.673 9.695 -1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.341 10.377 -0.200 1.00 0.00 H new ATOM 180 N LEU A 13 -6.771 4.177 -3.265 1.00 0.00 N ATOM 181 CA LEU A 13 -6.708 3.139 -4.317 1.00 0.00 C ATOM 182 C LEU A 13 -6.333 3.734 -5.659 1.00 0.00 C ATOM 183 O LEU A 13 -5.588 3.154 -6.423 1.00 0.00 O ATOM 184 CB LEU A 13 -8.050 2.378 -4.488 1.00 0.00 C ATOM 185 CG LEU A 13 -8.448 1.358 -3.427 1.00 0.00 C ATOM 186 CD1 LEU A 13 -8.866 2.014 -2.163 1.00 0.00 C ATOM 187 CD2 LEU A 13 -9.543 0.445 -3.939 1.00 0.00 C ATOM 0 H LEU A 13 -7.657 4.198 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 13 -5.942 2.437 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.846 3.120 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.019 1.863 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.566 0.755 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.142 1.254 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.041 2.610 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.722 2.661 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.810 -0.274 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.419 1.039 -4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.189 -0.088 -4.822 1.00 0.00 H new ATOM 199 N LYS A 14 -6.812 4.918 -5.891 1.00 0.00 N ATOM 200 CA LYS A 14 -6.637 5.610 -7.150 1.00 0.00 C ATOM 201 C LYS A 14 -5.147 5.862 -7.433 1.00 0.00 C ATOM 202 O LYS A 14 -4.669 5.678 -8.567 1.00 0.00 O ATOM 203 CB LYS A 14 -7.417 6.918 -7.077 1.00 0.00 C ATOM 204 CG LYS A 14 -8.864 6.704 -6.637 1.00 0.00 C ATOM 205 CD LYS A 14 -9.583 8.008 -6.395 1.00 0.00 C ATOM 206 CE LYS A 14 -10.962 7.767 -5.803 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.673 9.029 -5.542 1.00 0.00 N ATOM 0 H LYS A 14 -7.347 5.448 -5.203 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.014 5.001 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.923 7.595 -6.380 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.404 7.402 -8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.394 6.135 -7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.881 6.107 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.997 8.631 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.676 8.556 -7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.549 7.154 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.866 7.205 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.609 8.823 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.125 9.603 -4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.788 9.554 -6.433 1.00 0.00 H new ATOM 221 N GLU A 15 -4.410 6.189 -6.385 1.00 0.00 N ATOM 222 CA GLU A 15 -3.012 6.517 -6.514 1.00 0.00 C ATOM 223 C GLU A 15 -2.143 5.267 -6.639 1.00 0.00 C ATOM 224 O GLU A 15 -1.199 5.247 -7.441 1.00 0.00 O ATOM 225 CB GLU A 15 -2.548 7.407 -5.361 1.00 0.00 C ATOM 226 CG GLU A 15 -3.263 8.751 -5.314 1.00 0.00 C ATOM 227 CD GLU A 15 -2.787 9.626 -4.185 1.00 0.00 C ATOM 228 OE1 GLU A 15 -1.785 10.351 -4.356 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.408 9.611 -3.108 1.00 0.00 O ATOM 0 H GLU A 15 -4.766 6.233 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.894 7.080 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.710 6.884 -4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.475 7.577 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.111 9.271 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.335 8.584 -5.211 1.00 0.00 H new ATOM 236 N ILE A 16 -2.474 4.214 -5.889 1.00 0.00 N ATOM 237 CA ILE A 16 -1.689 2.970 -5.942 1.00 0.00 C ATOM 238 C ILE A 16 -1.828 2.291 -7.304 1.00 0.00 C ATOM 239 O ILE A 16 -0.856 1.712 -7.826 1.00 0.00 O ATOM 240 CB ILE A 16 -2.024 1.968 -4.790 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.504 1.564 -4.810 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.647 2.569 -3.446 1.00 0.00 C ATOM 243 CD1 ILE A 16 -3.915 0.589 -3.724 1.00 0.00 C ATOM 0 H ILE A 16 -3.266 4.192 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.651 3.267 -5.796 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.436 1.063 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.112 2.464 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -3.732 1.122 -5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.885 1.862 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.579 2.785 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.206 3.491 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.977 0.364 -3.820 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.339 -0.331 -3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.725 1.032 -2.746 1.00 0.00 H new ATOM 255 N LEU A 17 -3.029 2.402 -7.883 1.00 0.00 N ATOM 256 CA LEU A 17 -3.325 1.879 -9.212 1.00 0.00 C ATOM 257 C LEU A 17 -2.383 2.471 -10.245 1.00 0.00 C ATOM 258 O LEU A 17 -1.652 1.751 -10.910 1.00 0.00 O ATOM 259 CB LEU A 17 -4.783 2.220 -9.615 1.00 0.00 C ATOM 260 CG LEU A 17 -5.892 1.173 -9.382 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.836 0.554 -8.018 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.229 1.835 -9.542 1.00 0.00 C ATOM 0 H LEU A 17 -3.823 2.860 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.194 0.797 -9.179 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.068 3.125 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.781 2.465 -10.677 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.741 0.380 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.641 -0.174 -7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.876 0.055 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.950 1.330 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.020 1.102 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.325 2.641 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.315 2.243 -10.549 1.00 0.00 H new ATOM 274 N GLY A 18 -2.351 3.792 -10.303 1.00 0.00 N ATOM 275 CA GLY A 18 -1.603 4.475 -11.332 1.00 0.00 C ATOM 276 C GLY A 18 -0.111 4.478 -11.131 1.00 0.00 C ATOM 277 O GLY A 18 0.642 4.403 -12.104 1.00 0.00 O ATOM 0 H GLY A 18 -2.835 4.407 -9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.825 4.010 -12.292 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.950 5.507 -11.390 1.00 0.00 H new ATOM 281 N SER A 19 0.328 4.520 -9.898 1.00 0.00 N ATOM 282 CA SER A 19 1.740 4.633 -9.635 1.00 0.00 C ATOM 283 C SER A 19 2.468 3.309 -9.835 1.00 0.00 C ATOM 284 O SER A 19 3.559 3.284 -10.403 1.00 0.00 O ATOM 285 CB SER A 19 2.011 5.205 -8.224 1.00 0.00 C ATOM 286 OG SER A 19 3.403 5.458 -8.008 1.00 0.00 O ATOM 0 H SER A 19 -0.265 4.478 -9.069 1.00 0.00 H new ATOM 0 HA SER A 19 2.139 5.337 -10.365 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.450 6.130 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.649 4.504 -7.472 1.00 0.00 H new ATOM 0 HG SER A 19 3.518 5.964 -7.177 1.00 0.00 H new ATOM 292 N ASN A 20 1.877 2.208 -9.417 1.00 0.00 N ATOM 293 CA ASN A 20 2.616 0.960 -9.473 1.00 0.00 C ATOM 294 C ASN A 20 2.213 0.119 -10.672 1.00 0.00 C ATOM 295 O ASN A 20 3.073 -0.277 -11.464 1.00 0.00 O ATOM 296 CB ASN A 20 2.475 0.175 -8.165 1.00 0.00 C ATOM 297 CG ASN A 20 3.610 -0.827 -7.947 1.00 0.00 C ATOM 298 OD1 ASN A 20 4.187 -1.367 -8.883 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.959 -1.053 -6.704 1.00 0.00 N ATOM 0 H ASN A 20 0.928 2.147 -9.049 1.00 0.00 H new ATOM 0 HA ASN A 20 3.669 1.211 -9.598 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.448 0.874 -7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.523 -0.356 -8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.727 -1.691 -6.498 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.462 -0.590 -5.943 1.00 0.00 H new ATOM 306 N LYS A 21 0.899 -0.125 -10.822 1.00 0.00 N ATOM 307 CA LYS A 21 0.343 -0.947 -11.922 1.00 0.00 C ATOM 308 C LYS A 21 0.888 -2.387 -11.930 1.00 0.00 C ATOM 309 O LYS A 21 1.628 -2.800 -11.023 1.00 0.00 O ATOM 310 CB LYS A 21 0.574 -0.282 -13.293 1.00 0.00 C ATOM 311 CG LYS A 21 -0.128 1.041 -13.451 1.00 0.00 C ATOM 312 CD LYS A 21 0.120 1.667 -14.802 1.00 0.00 C ATOM 313 CE LYS A 21 -0.690 2.941 -14.951 1.00 0.00 C ATOM 314 NZ LYS A 21 -2.144 2.678 -14.874 1.00 0.00 N ATOM 0 H LYS A 21 0.189 0.240 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.729 -1.009 -11.736 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.644 -0.135 -13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.235 -0.959 -14.077 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.200 0.900 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.209 1.723 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.181 1.887 -14.919 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.148 0.964 -15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.406 3.646 -14.170 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.455 3.412 -15.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.663 3.462 -15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.363 1.791 -15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.430 2.596 -13.877 1.00 0.00 H new ATOM 328 N ASN A 22 0.433 -3.160 -12.915 1.00 0.00 N ATOM 329 CA ASN A 22 0.873 -4.553 -13.196 1.00 0.00 C ATOM 330 C ASN A 22 0.339 -5.569 -12.167 1.00 0.00 C ATOM 331 O ASN A 22 0.334 -6.774 -12.418 1.00 0.00 O ATOM 332 CB ASN A 22 2.421 -4.638 -13.340 1.00 0.00 C ATOM 333 CG ASN A 22 2.960 -6.037 -13.626 1.00 0.00 C ATOM 334 OD1 ASN A 22 3.258 -6.803 -12.705 1.00 0.00 O ATOM 335 ND2 ASN A 22 3.125 -6.371 -14.880 1.00 0.00 N ATOM 0 H ASN A 22 -0.278 -2.835 -13.571 1.00 0.00 H new ATOM 0 HA ASN A 22 0.432 -4.832 -14.153 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.734 -3.972 -14.144 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.878 -4.268 -12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.509 -7.285 -15.118 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.870 -5.717 -15.620 1.00 0.00 H new ATOM 342 N TYR A 23 -0.157 -5.095 -11.050 1.00 0.00 N ATOM 343 CA TYR A 23 -0.737 -5.968 -10.056 1.00 0.00 C ATOM 344 C TYR A 23 -2.191 -6.144 -10.339 1.00 0.00 C ATOM 345 O TYR A 23 -2.854 -5.236 -10.864 1.00 0.00 O ATOM 346 CB TYR A 23 -0.611 -5.427 -8.624 1.00 0.00 C ATOM 347 CG TYR A 23 0.783 -5.318 -8.060 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.481 -6.447 -7.642 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.389 -4.087 -7.914 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.751 -6.338 -7.099 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.647 -3.973 -7.372 1.00 0.00 C ATOM 352 CZ TYR A 23 3.326 -5.091 -6.968 1.00 0.00 C ATOM 353 OH TYR A 23 4.587 -4.959 -6.427 1.00 0.00 O ATOM 0 H TYR A 23 -0.171 -4.105 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.187 -6.907 -10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.069 -4.438 -8.593 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.195 -6.070 -7.965 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.026 -7.422 -7.742 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.866 -3.197 -8.231 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.286 -7.221 -6.781 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.101 -2.999 -7.265 1.00 0.00 H new ATOM 0 HH TYR A 23 4.838 -4.012 -6.410 1.00 0.00 H new ATOM 363 N LYS A 24 -2.690 -7.281 -10.009 1.00 0.00 N ATOM 364 CA LYS A 24 -4.079 -7.524 -10.110 1.00 0.00 C ATOM 365 C LYS A 24 -4.683 -7.174 -8.776 1.00 0.00 C ATOM 366 O LYS A 24 -4.590 -7.942 -7.822 1.00 0.00 O ATOM 367 CB LYS A 24 -4.360 -8.983 -10.492 1.00 0.00 C ATOM 368 CG LYS A 24 -5.840 -9.309 -10.698 1.00 0.00 C ATOM 369 CD LYS A 24 -6.490 -8.408 -11.753 1.00 0.00 C ATOM 370 CE LYS A 24 -5.778 -8.484 -13.101 1.00 0.00 C ATOM 371 NZ LYS A 24 -5.804 -9.840 -13.688 1.00 0.00 N ATOM 0 H LYS A 24 -2.144 -8.069 -9.661 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.522 -6.916 -10.898 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.818 -9.217 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.963 -9.633 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.942 -10.351 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.370 -9.198 -9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.534 -8.696 -11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.484 -7.377 -11.400 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.246 -7.784 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -4.743 -8.166 -12.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.336 -9.825 -14.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.304 -10.500 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.790 -10.150 -13.802 1.00 0.00 H new ATOM 385 N PHE A 25 -5.226 -5.995 -8.697 1.00 0.00 N ATOM 386 CA PHE A 25 -5.773 -5.498 -7.468 1.00 0.00 C ATOM 387 C PHE A 25 -7.092 -6.176 -7.181 1.00 0.00 C ATOM 388 O PHE A 25 -7.980 -6.194 -8.020 1.00 0.00 O ATOM 389 CB PHE A 25 -5.940 -3.981 -7.531 1.00 0.00 C ATOM 390 CG PHE A 25 -4.651 -3.223 -7.741 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.824 -2.919 -6.671 1.00 0.00 C ATOM 392 CD2 PHE A 25 -4.271 -2.808 -9.011 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.644 -2.220 -6.862 1.00 0.00 C ATOM 394 CE2 PHE A 25 -3.093 -2.110 -9.207 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.280 -1.815 -8.131 1.00 0.00 C ATOM 0 H PHE A 25 -5.302 -5.350 -9.483 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.083 -5.725 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.628 -3.736 -8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.402 -3.639 -6.605 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.104 -3.231 -5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.904 -3.033 -9.857 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.009 -1.992 -6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.810 -1.796 -10.201 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.361 -1.268 -8.281 1.00 0.00 H new ATOM 405 N VAL A 26 -7.187 -6.754 -6.025 1.00 0.00 N ATOM 406 CA VAL A 26 -8.349 -7.489 -5.603 1.00 0.00 C ATOM 407 C VAL A 26 -8.922 -6.826 -4.370 1.00 0.00 C ATOM 408 O VAL A 26 -8.182 -6.423 -3.471 1.00 0.00 O ATOM 409 CB VAL A 26 -7.988 -8.969 -5.258 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.218 -9.774 -4.856 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.271 -9.644 -6.412 1.00 0.00 C ATOM 0 H VAL A 26 -6.443 -6.730 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.073 -7.491 -6.418 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.314 -8.938 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.923 -10.797 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.678 -9.321 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.934 -9.780 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.033 -10.673 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.914 -9.640 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.350 -9.105 -6.633 1.00 0.00 H new ATOM 421 N ILE A 27 -10.200 -6.688 -4.336 1.00 0.00 N ATOM 422 CA ILE A 27 -10.862 -6.112 -3.219 1.00 0.00 C ATOM 423 C ILE A 27 -11.991 -7.099 -2.825 1.00 0.00 C ATOM 424 O ILE A 27 -12.553 -7.778 -3.692 1.00 0.00 O ATOM 425 CB ILE A 27 -11.386 -4.674 -3.604 1.00 0.00 C ATOM 426 CG1 ILE A 27 -11.287 -3.662 -2.436 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.781 -4.689 -4.207 1.00 0.00 C ATOM 428 CD1 ILE A 27 -12.042 -4.019 -1.189 1.00 0.00 C ATOM 0 H ILE A 27 -10.823 -6.975 -5.091 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.205 -5.967 -2.361 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.709 -4.327 -4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.235 -3.538 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.644 -2.695 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.083 -3.670 -4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.779 -5.293 -5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.483 -5.115 -3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.899 -3.239 -0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.103 -4.111 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.672 -4.967 -0.799 1.00 0.00 H new ATOM 440 N THR A 28 -12.259 -7.235 -1.552 1.00 0.00 N ATOM 441 CA THR A 28 -13.235 -8.185 -1.074 1.00 0.00 C ATOM 442 C THR A 28 -14.674 -7.656 -1.180 1.00 0.00 C ATOM 443 O THR A 28 -14.908 -6.460 -1.429 1.00 0.00 O ATOM 444 CB THR A 28 -12.931 -8.559 0.388 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.830 -7.359 1.177 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.632 -9.334 0.483 1.00 0.00 C ATOM 0 H THR A 28 -11.808 -6.691 -0.816 1.00 0.00 H new ATOM 0 HA THR A 28 -13.162 -9.066 -1.712 1.00 0.00 H new ATOM 0 HB THR A 28 -13.740 -9.185 0.764 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.638 -7.595 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.436 -9.589 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.710 -10.248 -0.106 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.815 -8.723 0.098 1.00 0.00 H new ATOM 454 N THR A 29 -15.629 -8.544 -0.964 1.00 0.00 N ATOM 455 CA THR A 29 -17.032 -8.205 -0.987 1.00 0.00 C ATOM 456 C THR A 29 -17.400 -7.292 0.183 1.00 0.00 C ATOM 457 O THR A 29 -18.219 -6.376 0.041 1.00 0.00 O ATOM 458 CB THR A 29 -17.848 -9.481 -0.935 1.00 0.00 C ATOM 459 OG1 THR A 29 -17.229 -10.356 0.025 1.00 0.00 O ATOM 460 CG2 THR A 29 -17.882 -10.148 -2.302 1.00 0.00 C ATOM 0 H THR A 29 -15.446 -9.528 -0.766 1.00 0.00 H new ATOM 0 HA THR A 29 -17.250 -7.663 -1.908 1.00 0.00 H new ATOM 0 HB THR A 29 -18.875 -9.259 -0.647 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.738 -11.192 0.082 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.472 -11.063 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.332 -9.470 -3.027 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.866 -10.390 -2.614 1.00 0.00 H new ATOM 468 N LEU A 30 -16.775 -7.529 1.332 1.00 0.00 N ATOM 469 CA LEU A 30 -16.989 -6.681 2.492 1.00 0.00 C ATOM 470 C LEU A 30 -16.411 -5.307 2.232 1.00 0.00 C ATOM 471 O LEU A 30 -16.919 -4.317 2.714 1.00 0.00 O ATOM 472 CB LEU A 30 -16.370 -7.278 3.761 1.00 0.00 C ATOM 473 CG LEU A 30 -16.924 -8.624 4.240 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.229 -9.042 5.513 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.426 -8.550 4.468 1.00 0.00 C ATOM 0 H LEU A 30 -16.121 -8.297 1.481 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.064 -6.606 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.299 -7.393 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.490 -6.556 4.568 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.735 -9.365 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.628 -10.000 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.159 -9.139 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.397 -8.290 6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.791 -9.520 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.642 -7.796 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.923 -8.282 3.536 1.00 0.00 H new ATOM 487 N GLY A 31 -15.353 -5.268 1.436 1.00 0.00 N ATOM 488 CA GLY A 31 -14.735 -4.024 1.084 1.00 0.00 C ATOM 489 C GLY A 31 -15.629 -3.166 0.207 1.00 0.00 C ATOM 490 O GLY A 31 -15.856 -1.999 0.518 1.00 0.00 O ATOM 0 H GLY A 31 -14.913 -6.092 1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.485 -3.475 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.798 -4.221 0.562 1.00 0.00 H new ATOM 494 N VAL A 32 -16.166 -3.743 -0.876 1.00 0.00 N ATOM 495 CA VAL A 32 -17.036 -2.972 -1.776 1.00 0.00 C ATOM 496 C VAL A 32 -18.287 -2.469 -1.068 1.00 0.00 C ATOM 497 O VAL A 32 -18.669 -1.318 -1.238 1.00 0.00 O ATOM 498 CB VAL A 32 -17.421 -3.709 -3.105 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.206 -3.952 -3.965 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.146 -5.019 -2.849 1.00 0.00 C ATOM 0 H VAL A 32 -16.020 -4.715 -1.147 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.425 -2.119 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 32 -18.106 -3.049 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.504 -4.465 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.743 -2.998 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.492 -4.569 -3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.391 -5.491 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.504 -5.683 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -19.063 -4.825 -2.293 1.00 0.00 H new ATOM 510 N SER A 33 -18.872 -3.301 -0.225 1.00 0.00 N ATOM 511 CA SER A 33 -20.070 -2.927 0.483 1.00 0.00 C ATOM 512 C SER A 33 -19.764 -1.855 1.531 1.00 0.00 C ATOM 513 O SER A 33 -20.534 -0.903 1.698 1.00 0.00 O ATOM 514 CB SER A 33 -20.728 -4.164 1.087 1.00 0.00 C ATOM 515 OG SER A 33 -19.775 -4.943 1.794 1.00 0.00 O ATOM 0 H SER A 33 -18.532 -4.240 -0.018 1.00 0.00 H new ATOM 0 HA SER A 33 -20.782 -2.488 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 33 -21.531 -3.863 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.182 -4.763 0.298 1.00 0.00 H new ATOM 0 HG SER A 33 -19.316 -5.543 1.170 1.00 0.00 H new ATOM 521 N PHE A 34 -18.614 -1.997 2.202 1.00 0.00 N ATOM 522 CA PHE A 34 -18.142 -1.011 3.160 1.00 0.00 C ATOM 523 C PHE A 34 -17.977 0.334 2.469 1.00 0.00 C ATOM 524 O PHE A 34 -18.358 1.371 3.012 1.00 0.00 O ATOM 525 CB PHE A 34 -16.809 -1.452 3.795 1.00 0.00 C ATOM 526 CG PHE A 34 -16.234 -0.472 4.785 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.712 -0.416 6.081 1.00 0.00 C ATOM 528 CD2 PHE A 34 -15.219 0.396 4.412 1.00 0.00 C ATOM 529 CE1 PHE A 34 -16.189 0.485 6.983 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.695 1.298 5.309 1.00 0.00 C ATOM 531 CZ PHE A 34 -15.180 1.341 6.597 1.00 0.00 C ATOM 0 H PHE A 34 -17.993 -2.798 2.091 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.880 -0.920 3.957 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.958 -2.409 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -16.080 -1.617 3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.502 -1.084 6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.834 0.364 3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.570 0.520 7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.906 1.970 5.004 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.770 2.046 7.305 1.00 0.00 H new ATOM 541 N ALA A 35 -17.429 0.306 1.272 1.00 0.00 N ATOM 542 CA ALA A 35 -17.255 1.501 0.487 1.00 0.00 C ATOM 543 C ALA A 35 -18.609 2.097 0.135 1.00 0.00 C ATOM 544 O ALA A 35 -18.857 3.266 0.404 1.00 0.00 O ATOM 545 CB ALA A 35 -16.456 1.211 -0.766 1.00 0.00 C ATOM 0 H ALA A 35 -17.094 -0.545 0.821 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.698 2.226 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.338 2.128 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.474 0.826 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.980 0.469 -1.368 1.00 0.00 H new ATOM 551 N ILE A 36 -19.487 1.276 -0.423 1.00 0.00 N ATOM 552 CA ILE A 36 -20.845 1.697 -0.810 1.00 0.00 C ATOM 553 C ILE A 36 -21.607 2.347 0.363 1.00 0.00 C ATOM 554 O ILE A 36 -22.098 3.474 0.239 1.00 0.00 O ATOM 555 CB ILE A 36 -21.688 0.513 -1.402 1.00 0.00 C ATOM 556 CG1 ILE A 36 -21.051 -0.039 -2.694 1.00 0.00 C ATOM 557 CG2 ILE A 36 -23.142 0.921 -1.659 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.908 0.975 -3.815 1.00 0.00 C ATOM 0 H ILE A 36 -19.287 0.296 -0.624 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.712 2.445 -1.591 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.689 -0.278 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.065 -0.437 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.654 -0.874 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.691 0.073 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.603 1.234 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -23.168 1.747 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.451 0.497 -4.682 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.892 1.357 -4.088 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.278 1.800 -3.481 1.00 0.00 H new ATOM 570 N LYS A 37 -21.648 1.676 1.505 1.00 0.00 N ATOM 571 CA LYS A 37 -22.398 2.180 2.665 1.00 0.00 C ATOM 572 C LYS A 37 -21.769 3.448 3.253 1.00 0.00 C ATOM 573 O LYS A 37 -22.436 4.225 3.937 1.00 0.00 O ATOM 574 CB LYS A 37 -22.545 1.098 3.750 1.00 0.00 C ATOM 575 CG LYS A 37 -21.232 0.657 4.389 1.00 0.00 C ATOM 576 CD LYS A 37 -21.419 -0.522 5.336 1.00 0.00 C ATOM 577 CE LYS A 37 -22.296 -0.180 6.543 1.00 0.00 C ATOM 578 NZ LYS A 37 -21.662 0.809 7.436 1.00 0.00 N ATOM 0 H LYS A 37 -21.176 0.785 1.661 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.392 2.443 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.206 1.473 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.031 0.226 3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.523 0.384 3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.797 1.494 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.867 -1.353 4.791 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.443 -0.860 5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.253 0.209 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.507 -1.090 7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.254 0.945 8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.723 0.466 7.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.561 1.715 6.935 1.00 0.00 H new ATOM 592 N SER A 38 -20.503 3.654 2.995 1.00 0.00 N ATOM 593 CA SER A 38 -19.821 4.831 3.492 1.00 0.00 C ATOM 594 C SER A 38 -19.793 5.948 2.426 1.00 0.00 C ATOM 595 O SER A 38 -19.327 7.063 2.689 1.00 0.00 O ATOM 596 CB SER A 38 -18.406 4.458 3.920 1.00 0.00 C ATOM 597 OG SER A 38 -18.427 3.327 4.789 1.00 0.00 O ATOM 0 H SER A 38 -19.920 3.024 2.444 1.00 0.00 H new ATOM 0 HA SER A 38 -20.366 5.214 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.801 4.237 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.938 5.303 4.425 1.00 0.00 H new ATOM 0 HG SER A 38 -18.200 2.520 4.281 1.00 0.00 H new ATOM 603 N GLY A 39 -20.302 5.646 1.238 1.00 0.00 N ATOM 604 CA GLY A 39 -20.309 6.615 0.157 1.00 0.00 C ATOM 605 C GLY A 39 -18.927 6.810 -0.436 1.00 0.00 C ATOM 606 O GLY A 39 -18.554 7.907 -0.823 1.00 0.00 O ATOM 0 H GLY A 39 -20.712 4.742 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.995 6.284 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.683 7.569 0.527 1.00 0.00 H new ATOM 610 N ILE A 40 -18.168 5.750 -0.481 1.00 0.00 N ATOM 611 CA ILE A 40 -16.826 5.793 -1.006 1.00 0.00 C ATOM 612 C ILE A 40 -16.832 5.283 -2.442 1.00 0.00 C ATOM 613 O ILE A 40 -17.528 4.308 -2.766 1.00 0.00 O ATOM 614 CB ILE A 40 -15.844 4.936 -0.138 1.00 0.00 C ATOM 615 CG1 ILE A 40 -15.842 5.437 1.315 1.00 0.00 C ATOM 616 CG2 ILE A 40 -14.422 4.967 -0.714 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.987 4.610 2.261 1.00 0.00 C ATOM 0 H ILE A 40 -18.461 4.829 -0.155 1.00 0.00 H new ATOM 0 HA ILE A 40 -16.478 6.825 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.192 3.903 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.488 6.468 1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.867 5.447 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.763 4.363 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -14.431 4.565 -1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -14.060 5.995 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.042 5.032 3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.353 3.583 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.952 4.620 1.919 1.00 0.00 H new ATOM 629 N ASP A 41 -16.106 5.969 -3.292 1.00 0.00 N ATOM 630 CA ASP A 41 -15.967 5.595 -4.685 1.00 0.00 C ATOM 631 C ASP A 41 -15.079 4.369 -4.840 1.00 0.00 C ATOM 632 O ASP A 41 -13.849 4.461 -4.829 1.00 0.00 O ATOM 633 CB ASP A 41 -15.433 6.777 -5.512 1.00 0.00 C ATOM 634 CG ASP A 41 -15.143 6.430 -6.956 1.00 0.00 C ATOM 635 OD1 ASP A 41 -16.066 5.989 -7.684 1.00 0.00 O ATOM 636 OD2 ASP A 41 -14.012 6.639 -7.407 1.00 0.00 O ATOM 0 H ASP A 41 -15.589 6.811 -3.037 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.954 5.334 -5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.161 7.588 -5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.520 7.151 -5.047 1.00 0.00 H new ATOM 641 N ILE A 42 -15.703 3.222 -4.888 1.00 0.00 N ATOM 642 CA ILE A 42 -14.996 1.976 -5.090 1.00 0.00 C ATOM 643 C ILE A 42 -15.172 1.556 -6.549 1.00 0.00 C ATOM 644 O ILE A 42 -14.364 0.814 -7.120 1.00 0.00 O ATOM 645 CB ILE A 42 -15.543 0.853 -4.131 1.00 0.00 C ATOM 646 CG1 ILE A 42 -14.659 -0.395 -4.144 1.00 0.00 C ATOM 647 CG2 ILE A 42 -16.993 0.475 -4.437 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.310 -0.182 -3.514 1.00 0.00 C ATOM 0 H ILE A 42 -16.713 3.120 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.940 2.117 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.515 1.282 -3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.173 -1.200 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.522 -0.723 -5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.320 -0.303 -3.747 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.630 1.352 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.065 0.106 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.737 -1.108 -3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -12.776 0.601 -4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.437 0.116 -2.473 1.00 0.00 H new ATOM 660 N ASP A 43 -16.202 2.112 -7.160 1.00 0.00 N ATOM 661 CA ASP A 43 -16.602 1.765 -8.513 1.00 0.00 C ATOM 662 C ASP A 43 -15.538 2.121 -9.537 1.00 0.00 C ATOM 663 O ASP A 43 -15.247 1.328 -10.447 1.00 0.00 O ATOM 664 CB ASP A 43 -17.919 2.437 -8.873 1.00 0.00 C ATOM 665 CG ASP A 43 -18.418 1.995 -10.214 1.00 0.00 C ATOM 666 OD1 ASP A 43 -18.990 0.893 -10.306 1.00 0.00 O ATOM 667 OD2 ASP A 43 -18.222 2.713 -11.215 1.00 0.00 O ATOM 0 H ASP A 43 -16.791 2.824 -6.728 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.732 0.683 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.665 2.206 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.788 3.519 -8.872 1.00 0.00 H new ATOM 672 N SER A 44 -14.932 3.283 -9.382 1.00 0.00 N ATOM 673 CA SER A 44 -13.903 3.718 -10.304 1.00 0.00 C ATOM 674 C SER A 44 -12.623 2.897 -10.127 1.00 0.00 C ATOM 675 O SER A 44 -11.840 2.740 -11.057 1.00 0.00 O ATOM 676 CB SER A 44 -13.639 5.196 -10.121 1.00 0.00 C ATOM 677 OG SER A 44 -14.871 5.908 -10.156 1.00 0.00 O ATOM 0 H SER A 44 -15.134 3.940 -8.628 1.00 0.00 H new ATOM 0 HA SER A 44 -14.253 3.554 -11.323 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.133 5.371 -9.171 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.976 5.557 -10.907 1.00 0.00 H new ATOM 0 HG SER A 44 -15.324 5.821 -9.291 1.00 0.00 H new ATOM 683 N ALA A 45 -12.435 2.341 -8.943 1.00 0.00 N ATOM 684 CA ALA A 45 -11.295 1.487 -8.685 1.00 0.00 C ATOM 685 C ALA A 45 -11.490 0.179 -9.435 1.00 0.00 C ATOM 686 O ALA A 45 -10.591 -0.288 -10.168 1.00 0.00 O ATOM 687 CB ALA A 45 -11.135 1.243 -7.196 1.00 0.00 C ATOM 0 H ALA A 45 -13.059 2.467 -8.146 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.383 1.972 -9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.273 0.599 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.985 2.194 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.032 0.760 -6.808 1.00 0.00 H new ATOM 693 N LEU A 46 -12.694 -0.380 -9.299 1.00 0.00 N ATOM 694 CA LEU A 46 -13.088 -1.603 -10.001 1.00 0.00 C ATOM 695 C LEU A 46 -12.912 -1.399 -11.505 1.00 0.00 C ATOM 696 O LEU A 46 -12.402 -2.267 -12.227 1.00 0.00 O ATOM 697 CB LEU A 46 -14.559 -1.944 -9.694 1.00 0.00 C ATOM 698 CG LEU A 46 -14.936 -2.148 -8.214 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.427 -2.395 -8.075 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.156 -3.298 -7.596 1.00 0.00 C ATOM 0 H LEU A 46 -13.424 0.003 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.459 -2.427 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.183 -1.145 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.816 -2.853 -10.237 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.675 -1.236 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.676 -2.537 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.976 -1.538 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.702 -3.288 -8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.446 -3.415 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.374 -4.218 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.088 -3.086 -7.655 1.00 0.00 H new ATOM 712 N ASP A 47 -13.280 -0.210 -11.939 1.00 0.00 N ATOM 713 CA ASP A 47 -13.182 0.220 -13.332 1.00 0.00 C ATOM 714 C ASP A 47 -11.744 0.197 -13.831 1.00 0.00 C ATOM 715 O ASP A 47 -11.476 -0.227 -14.953 1.00 0.00 O ATOM 716 CB ASP A 47 -13.752 1.633 -13.484 1.00 0.00 C ATOM 717 CG ASP A 47 -13.683 2.156 -14.898 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.554 1.796 -15.715 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.768 2.956 -15.211 1.00 0.00 O ATOM 0 H ASP A 47 -13.666 0.506 -11.323 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.760 -0.481 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.791 1.636 -13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.206 2.310 -12.827 1.00 0.00 H new ATOM 724 N ARG A 48 -10.805 0.604 -12.983 1.00 0.00 N ATOM 725 CA ARG A 48 -9.407 0.674 -13.389 1.00 0.00 C ATOM 726 C ARG A 48 -8.713 -0.665 -13.274 1.00 0.00 C ATOM 727 O ARG A 48 -7.542 -0.792 -13.609 1.00 0.00 O ATOM 728 CB ARG A 48 -8.649 1.737 -12.626 1.00 0.00 C ATOM 729 CG ARG A 48 -9.275 3.091 -12.758 1.00 0.00 C ATOM 730 CD ARG A 48 -8.427 4.197 -12.184 1.00 0.00 C ATOM 731 NE ARG A 48 -9.162 5.475 -12.250 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.750 6.662 -11.783 1.00 0.00 C ATOM 733 NH1 ARG A 48 -7.541 6.798 -11.266 1.00 0.00 N ATOM 734 NH2 ARG A 48 -9.549 7.715 -11.877 1.00 0.00 N ATOM 0 H ARG A 48 -10.984 0.888 -12.020 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.408 0.956 -14.442 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.604 1.462 -11.572 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.622 1.778 -12.989 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.463 3.296 -13.812 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.243 3.087 -12.257 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.167 3.969 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.492 4.276 -12.738 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.078 5.453 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.913 5.996 -11.220 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.236 7.705 -10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.471 7.619 -12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.242 8.621 -11.524 1.00 0.00 H new ATOM 748 N GLY A 49 -9.427 -1.661 -12.804 1.00 0.00 N ATOM 749 CA GLY A 49 -8.868 -2.983 -12.802 1.00 0.00 C ATOM 750 C GLY A 49 -8.881 -3.666 -11.470 1.00 0.00 C ATOM 751 O GLY A 49 -8.377 -4.791 -11.356 1.00 0.00 O ATOM 0 H GLY A 49 -10.372 -1.582 -12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.419 -3.597 -13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.839 -2.928 -13.157 1.00 0.00 H new ATOM 755 N VAL A 50 -9.438 -3.025 -10.463 1.00 0.00 N ATOM 756 CA VAL A 50 -9.588 -3.677 -9.182 1.00 0.00 C ATOM 757 C VAL A 50 -10.747 -4.657 -9.283 1.00 0.00 C ATOM 758 O VAL A 50 -11.869 -4.275 -9.613 1.00 0.00 O ATOM 759 CB VAL A 50 -9.836 -2.673 -8.016 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.994 -3.403 -6.691 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.700 -1.674 -7.918 1.00 0.00 C ATOM 0 H VAL A 50 -9.789 -2.068 -10.506 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.656 -4.192 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.761 -2.138 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.166 -2.679 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.842 -4.085 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.087 -3.969 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.893 -0.983 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.765 -2.203 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.624 -1.117 -8.852 1.00 0.00 H new ATOM 771 N ILE A 51 -10.478 -5.897 -9.056 1.00 0.00 N ATOM 772 CA ILE A 51 -11.493 -6.896 -9.149 1.00 0.00 C ATOM 773 C ILE A 51 -12.039 -7.220 -7.790 1.00 0.00 C ATOM 774 O ILE A 51 -11.306 -7.259 -6.799 1.00 0.00 O ATOM 775 CB ILE A 51 -11.017 -8.190 -9.861 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.799 -8.813 -9.148 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.707 -7.893 -11.319 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.359 -10.147 -9.722 1.00 0.00 C ATOM 0 H ILE A 51 -9.555 -6.248 -8.802 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.284 -6.473 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.822 -8.923 -9.816 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.964 -8.114 -9.201 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.038 -8.945 -8.093 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.373 -8.805 -11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.604 -7.520 -11.813 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.921 -7.140 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.498 -10.517 -9.165 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.176 -10.864 -9.644 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -9.086 -10.020 -10.770 1.00 0.00 H new ATOM 790 N VAL A 52 -13.311 -7.409 -7.731 1.00 0.00 N ATOM 791 CA VAL A 52 -13.938 -7.769 -6.505 1.00 0.00 C ATOM 792 C VAL A 52 -13.994 -9.281 -6.409 1.00 0.00 C ATOM 793 O VAL A 52 -14.560 -9.952 -7.277 1.00 0.00 O ATOM 794 CB VAL A 52 -15.354 -7.111 -6.330 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.273 -7.395 -7.516 1.00 0.00 C ATOM 796 CG2 VAL A 52 -16.008 -7.562 -5.025 1.00 0.00 C ATOM 0 H VAL A 52 -13.944 -7.319 -8.526 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.341 -7.378 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.200 -6.033 -6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -17.240 -6.920 -7.349 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.825 -6.997 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -16.411 -8.471 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.987 -7.093 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -16.124 -8.646 -5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.380 -7.270 -4.183 1.00 0.00 H new ATOM 806 N ARG A 53 -13.368 -9.820 -5.406 1.00 0.00 N ATOM 807 CA ARG A 53 -13.345 -11.236 -5.229 1.00 0.00 C ATOM 808 C ARG A 53 -13.297 -11.567 -3.764 1.00 0.00 C ATOM 809 O ARG A 53 -12.609 -10.904 -2.986 1.00 0.00 O ATOM 810 CB ARG A 53 -12.152 -11.871 -5.947 1.00 0.00 C ATOM 811 CG ARG A 53 -12.187 -13.390 -5.921 1.00 0.00 C ATOM 812 CD ARG A 53 -10.961 -13.996 -6.546 1.00 0.00 C ATOM 813 NE ARG A 53 -10.836 -13.700 -7.982 1.00 0.00 N ATOM 814 CZ ARG A 53 -9.953 -14.295 -8.803 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.180 -15.286 -8.341 1.00 0.00 N ATOM 816 NH2 ARG A 53 -9.872 -13.920 -10.084 1.00 0.00 N ATOM 0 H ARG A 53 -12.863 -9.293 -4.694 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.256 -11.645 -5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.134 -11.531 -6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.229 -11.526 -5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.274 -13.732 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.074 -13.741 -6.449 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.076 -13.627 -6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.986 -15.077 -6.405 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.460 -12.998 -8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.262 -15.587 -7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.509 -15.740 -8.960 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.480 -13.182 -10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.202 -14.372 -10.706 1.00 0.00 H new ATOM 830 N ALA A 54 -14.040 -12.553 -3.390 1.00 0.00 N ATOM 831 CA ALA A 54 -14.052 -13.033 -2.057 1.00 0.00 C ATOM 832 C ALA A 54 -13.937 -14.522 -2.098 1.00 0.00 C ATOM 833 O ALA A 54 -14.332 -15.155 -3.079 1.00 0.00 O ATOM 834 CB ALA A 54 -15.327 -12.628 -1.345 1.00 0.00 C ATOM 0 H ALA A 54 -14.667 -13.056 -4.018 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.216 -12.601 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.310 -13.009 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.403 -11.541 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.186 -13.042 -1.873 1.00 0.00 H new ATOM 840 N PHE A 55 -13.377 -15.065 -1.080 1.00 0.00 N ATOM 841 CA PHE A 55 -13.255 -16.503 -0.940 1.00 0.00 C ATOM 842 C PHE A 55 -14.582 -17.046 -0.433 1.00 0.00 C ATOM 843 O PHE A 55 -15.411 -16.247 0.037 1.00 0.00 O ATOM 844 CB PHE A 55 -12.052 -16.910 -0.045 1.00 0.00 C ATOM 845 CG PHE A 55 -12.115 -16.556 1.433 1.00 0.00 C ATOM 846 CD1 PHE A 55 -12.951 -15.560 1.929 1.00 0.00 C ATOM 847 CD2 PHE A 55 -11.308 -17.232 2.322 1.00 0.00 C ATOM 848 CE1 PHE A 55 -12.975 -15.262 3.263 1.00 0.00 C ATOM 849 CE2 PHE A 55 -11.330 -16.933 3.658 1.00 0.00 C ATOM 850 CZ PHE A 55 -12.166 -15.948 4.131 1.00 0.00 C ATOM 0 H PHE A 55 -12.981 -14.535 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 55 -13.037 -16.948 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.925 -17.990 -0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -11.155 -16.452 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.590 -15.015 1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.649 -18.008 1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.630 -14.487 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.690 -17.471 4.342 1.00 0.00 H new ATOM 0 HZ PHE A 55 -12.185 -15.716 5.186 1.00 0.00 H new ATOM 860 N SER A 56 -14.822 -18.352 -0.569 1.00 0.00 N ATOM 861 CA SER A 56 -16.095 -18.932 -0.150 1.00 0.00 C ATOM 862 C SER A 56 -16.351 -18.543 1.313 1.00 0.00 C ATOM 863 O SER A 56 -17.368 -17.907 1.593 1.00 0.00 O ATOM 864 CB SER A 56 -16.029 -20.449 -0.320 1.00 0.00 C ATOM 865 OG SER A 56 -15.578 -20.773 -1.638 1.00 0.00 O ATOM 0 H SER A 56 -14.158 -19.020 -0.962 1.00 0.00 H new ATOM 0 HA SER A 56 -16.917 -18.556 -0.759 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.353 -20.877 0.420 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.012 -20.886 -0.145 1.00 0.00 H new ATOM 0 HG SER A 56 -15.536 -21.747 -1.739 1.00 0.00 H new ATOM 871 N HIS A 57 -15.395 -18.894 2.205 1.00 0.00 N ATOM 872 CA HIS A 57 -15.271 -18.347 3.577 1.00 0.00 C ATOM 873 C HIS A 57 -14.512 -19.304 4.467 1.00 0.00 C ATOM 874 O HIS A 57 -14.715 -20.511 4.405 1.00 0.00 O ATOM 875 CB HIS A 57 -16.593 -17.975 4.290 1.00 0.00 C ATOM 876 CG HIS A 57 -16.393 -16.846 5.259 1.00 0.00 C ATOM 877 ND1 HIS A 57 -16.090 -17.021 6.580 1.00 0.00 N ATOM 878 CD2 HIS A 57 -16.370 -15.511 5.047 1.00 0.00 C ATOM 879 CE1 HIS A 57 -15.877 -15.844 7.136 1.00 0.00 C ATOM 880 NE2 HIS A 57 -16.041 -14.912 6.225 1.00 0.00 N ATOM 0 H HIS A 57 -14.673 -19.580 1.986 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.735 -17.410 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -17.341 -17.693 3.549 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -16.981 -18.846 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.575 -15.010 4.112 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -15.612 -15.675 8.169 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -15.939 -13.908 6.375 1.00 0.00 H new ATOM 889 N LYS A 58 -13.624 -18.760 5.242 1.00 0.00 N ATOM 890 CA LYS A 58 -12.930 -19.453 6.292 1.00 0.00 C ATOM 891 C LYS A 58 -12.995 -18.513 7.468 1.00 0.00 C ATOM 892 O LYS A 58 -13.004 -17.299 7.245 1.00 0.00 O ATOM 893 CB LYS A 58 -11.463 -19.720 5.928 1.00 0.00 C ATOM 894 CG LYS A 58 -11.247 -20.634 4.733 1.00 0.00 C ATOM 895 CD LYS A 58 -9.768 -20.807 4.451 1.00 0.00 C ATOM 896 CE LYS A 58 -9.521 -21.760 3.300 1.00 0.00 C ATOM 897 NZ LYS A 58 -8.080 -21.898 3.014 1.00 0.00 N ATOM 0 H LYS A 58 -13.350 -17.781 5.159 1.00 0.00 H new ATOM 0 HA LYS A 58 -13.379 -20.427 6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.976 -18.766 5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.965 -20.157 6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.702 -21.606 4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.743 -20.218 3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -9.326 -19.837 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.269 -21.180 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -9.941 -22.737 3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.037 -21.399 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.952 -22.327 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.631 -20.960 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.640 -22.505 3.735 1.00 0.00 H new ATOM 911 N PRO A 59 -13.107 -18.998 8.702 1.00 0.00 N ATOM 912 CA PRO A 59 -13.184 -18.118 9.864 1.00 0.00 C ATOM 913 C PRO A 59 -11.856 -17.389 10.091 1.00 0.00 C ATOM 914 O PRO A 59 -10.797 -18.030 10.235 1.00 0.00 O ATOM 915 CB PRO A 59 -13.466 -19.077 11.030 1.00 0.00 C ATOM 916 CG PRO A 59 -13.883 -20.355 10.392 1.00 0.00 C ATOM 917 CD PRO A 59 -13.170 -20.408 9.081 1.00 0.00 C ATOM 0 HA PRO A 59 -13.943 -17.344 9.749 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -12.579 -19.217 11.648 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -14.250 -18.687 11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -13.617 -21.208 11.016 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -14.963 -20.387 10.251 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -12.177 -20.848 9.176 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -13.713 -21.002 8.347 1.00 0.00 H new ATOM 925 N PRO A 60 -11.880 -16.052 10.134 1.00 0.00 N ATOM 926 CA PRO A 60 -10.677 -15.274 10.323 1.00 0.00 C ATOM 927 C PRO A 60 -10.256 -15.197 11.789 1.00 0.00 C ATOM 928 O PRO A 60 -11.064 -14.871 12.681 1.00 0.00 O ATOM 929 CB PRO A 60 -11.065 -13.888 9.802 1.00 0.00 C ATOM 930 CG PRO A 60 -12.546 -13.793 9.988 1.00 0.00 C ATOM 931 CD PRO A 60 -13.082 -15.204 9.961 1.00 0.00 C ATOM 0 HA PRO A 60 -9.823 -15.714 9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.549 -13.102 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -10.793 -13.772 8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.786 -13.307 10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.997 -13.193 9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.805 -15.371 10.759 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.590 -15.419 9.021 1.00 0.00 H new ATOM 939 N LYS A 61 -9.005 -15.481 12.040 1.00 0.00 N ATOM 940 CA LYS A 61 -8.481 -15.397 13.364 1.00 0.00 C ATOM 941 C LYS A 61 -7.799 -14.056 13.533 1.00 0.00 C ATOM 942 O LYS A 61 -6.756 -13.810 12.933 1.00 0.00 O ATOM 943 CB LYS A 61 -7.488 -16.526 13.628 1.00 0.00 C ATOM 944 CG LYS A 61 -6.951 -16.514 15.037 1.00 0.00 C ATOM 945 CD LYS A 61 -5.947 -17.613 15.281 1.00 0.00 C ATOM 946 CE LYS A 61 -5.466 -17.586 16.721 1.00 0.00 C ATOM 947 NZ LYS A 61 -6.584 -17.734 17.681 1.00 0.00 N ATOM 0 H LYS A 61 -8.331 -15.774 11.333 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.297 -15.494 14.080 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.974 -17.483 13.437 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.657 -16.445 12.927 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.485 -15.549 15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.778 -16.619 15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.398 -18.581 15.060 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.099 -17.495 14.606 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.745 -18.388 16.878 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.946 -16.648 16.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.208 -17.998 18.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.098 -16.833 17.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.232 -18.475 17.347 1.00 0.00 H new ATOM 961 N VAL A 62 -8.405 -13.203 14.316 1.00 0.00 N ATOM 962 CA VAL A 62 -7.914 -11.862 14.588 1.00 0.00 C ATOM 963 C VAL A 62 -8.367 -11.447 15.962 1.00 0.00 C ATOM 964 O VAL A 62 -9.267 -12.077 16.533 1.00 0.00 O ATOM 965 CB VAL A 62 -8.414 -10.801 13.561 1.00 0.00 C ATOM 966 CG1 VAL A 62 -7.745 -10.974 12.204 1.00 0.00 C ATOM 967 CG2 VAL A 62 -9.935 -10.862 13.418 1.00 0.00 C ATOM 0 H VAL A 62 -9.277 -13.420 14.799 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.827 -11.900 14.512 1.00 0.00 H new ATOM 0 HB VAL A 62 -8.138 -9.819 13.945 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -8.119 -10.217 11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.666 -10.864 12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -7.971 -11.965 11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.263 -10.113 12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.228 -11.853 13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -10.400 -10.663 14.384 1.00 0.00 H new ATOM 977 N GLY A 63 -7.743 -10.440 16.501 1.00 0.00 N ATOM 978 CA GLY A 63 -8.128 -9.964 17.792 1.00 0.00 C ATOM 979 C GLY A 63 -8.492 -8.501 17.767 1.00 0.00 C ATOM 980 O GLY A 63 -9.600 -8.120 18.135 1.00 0.00 O ATOM 0 H GLY A 63 -6.969 -9.936 16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.978 -10.543 18.154 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.311 -10.123 18.496 1.00 0.00 H new ATOM 984 N ASN A 64 -7.585 -7.684 17.277 1.00 0.00 N ATOM 985 CA ASN A 64 -7.767 -6.233 17.294 1.00 0.00 C ATOM 986 C ASN A 64 -8.298 -5.732 15.938 1.00 0.00 C ATOM 987 O ASN A 64 -8.547 -4.537 15.740 1.00 0.00 O ATOM 988 CB ASN A 64 -6.418 -5.555 17.648 1.00 0.00 C ATOM 989 CG ASN A 64 -6.495 -4.042 17.913 1.00 0.00 C ATOM 990 OD1 ASN A 64 -7.573 -3.578 18.491 1.00 0.00 O flip ATOM 991 ND2 ASN A 64 -5.536 -3.300 17.643 1.00 0.00 N flip ATOM 0 H ASN A 64 -6.708 -7.993 16.858 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.507 -5.971 18.050 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.006 -6.042 18.532 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -5.717 -5.729 16.832 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.705 -3.684 17.192 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.579 -2.307 17.872 1.00 0.00 H new ATOM 998 N LEU A 65 -8.519 -6.654 15.034 1.00 0.00 N ATOM 999 CA LEU A 65 -8.912 -6.306 13.684 1.00 0.00 C ATOM 1000 C LEU A 65 -10.391 -6.565 13.415 1.00 0.00 C ATOM 1001 O LEU A 65 -10.950 -7.560 13.885 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.074 -7.088 12.680 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.576 -6.854 12.755 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.846 -7.706 11.739 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.265 -5.386 12.557 1.00 0.00 C ATOM 0 H LEU A 65 -8.434 -7.656 15.206 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.740 -5.236 13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.265 -8.151 12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.414 -6.836 11.675 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.228 -7.148 13.745 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.774 -7.521 11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.047 -8.759 11.936 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.191 -7.452 10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.187 -5.232 12.613 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.627 -5.066 11.580 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.756 -4.802 13.335 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.056 -5.656 12.668 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.435 -5.859 12.216 1.00 0.00 C ATOM 1019 C PRO A 66 -12.475 -6.948 11.132 1.00 0.00 C ATOM 1020 O PRO A 66 -11.448 -7.209 10.465 1.00 0.00 O ATOM 1021 CB PRO A 66 -12.830 -4.498 11.605 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.772 -3.541 12.040 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.529 -4.351 12.228 1.00 0.00 C ATOM 0 HA PRO A 66 -13.102 -6.175 13.018 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.882 -4.557 10.518 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.813 -4.182 11.955 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.620 -2.762 11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.055 -3.042 12.967 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.957 -4.436 11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.867 -3.910 12.973 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.635 -7.553 10.920 1.00 0.00 N ATOM 1032 CA GLN A 67 -13.765 -8.658 9.975 1.00 0.00 C ATOM 1033 C GLN A 67 -13.441 -8.223 8.555 1.00 0.00 C ATOM 1034 O GLN A 67 -12.779 -8.946 7.841 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.152 -9.309 10.008 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.269 -10.517 9.065 1.00 0.00 C ATOM 1037 CD GLN A 67 -16.664 -11.082 8.970 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -17.449 -11.002 9.917 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -16.981 -11.673 7.850 1.00 0.00 N ATOM 0 H GLN A 67 -14.503 -7.298 11.390 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.038 -9.404 10.295 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.374 -9.627 11.027 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.902 -8.567 9.735 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -14.938 -10.222 8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -14.592 -11.300 9.407 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -16.304 -11.719 7.088 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -17.906 -12.089 7.737 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.875 -7.034 8.163 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.618 -6.562 6.802 1.00 0.00 C ATOM 1050 C TYR A 68 -12.114 -6.488 6.444 1.00 0.00 C ATOM 1051 O TYR A 68 -11.720 -6.842 5.322 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.400 -5.271 6.443 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.237 -4.079 7.378 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.034 -3.414 7.494 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.317 -3.595 8.104 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -12.899 -2.311 8.299 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -15.187 -2.490 8.924 1.00 0.00 C ATOM 1058 CZ TYR A 68 -13.969 -1.852 9.014 1.00 0.00 C ATOM 1059 OH TYR A 68 -13.826 -0.735 9.804 1.00 0.00 O ATOM 0 H TYR A 68 -14.398 -6.386 8.752 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.024 -7.337 6.152 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.099 -4.960 5.443 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.460 -5.520 6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.179 -3.770 6.939 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.274 -4.090 8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.947 -1.806 8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.033 -2.129 9.490 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.678 -0.536 10.246 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.276 -6.086 7.408 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.823 -6.059 7.191 1.00 0.00 C ATOM 1071 C GLU A 69 -9.314 -7.491 7.138 1.00 0.00 C ATOM 1072 O GLU A 69 -8.486 -7.854 6.306 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.093 -5.342 8.337 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.427 -3.873 8.536 1.00 0.00 C ATOM 1075 CD GLU A 69 -9.093 -3.002 7.343 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -7.942 -3.006 6.875 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -9.981 -2.292 6.877 1.00 0.00 O ATOM 0 H GLU A 69 -11.573 -5.779 8.334 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.629 -5.525 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.311 -5.871 9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.020 -5.428 8.166 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.490 -3.779 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.887 -3.502 9.407 1.00 0.00 H new ATOM 1084 N SER A 70 -9.865 -8.299 8.010 1.00 0.00 N ATOM 1085 CA SER A 70 -9.474 -9.678 8.169 1.00 0.00 C ATOM 1086 C SER A 70 -9.809 -10.502 6.929 1.00 0.00 C ATOM 1087 O SER A 70 -9.016 -11.328 6.508 1.00 0.00 O ATOM 1088 CB SER A 70 -10.174 -10.247 9.385 1.00 0.00 C ATOM 1089 OG SER A 70 -9.928 -9.427 10.511 1.00 0.00 O ATOM 0 H SER A 70 -10.612 -8.011 8.641 1.00 0.00 H new ATOM 0 HA SER A 70 -8.393 -9.724 8.305 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.246 -10.313 9.200 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.821 -11.260 9.578 1.00 0.00 H new ATOM 0 HG SER A 70 -10.539 -8.661 10.497 1.00 0.00 H new ATOM 1095 N GLU A 71 -10.968 -10.239 6.342 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.435 -10.944 5.166 1.00 0.00 C ATOM 1097 C GLU A 71 -10.460 -10.681 4.018 1.00 0.00 C ATOM 1098 O GLU A 71 -10.147 -11.573 3.227 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.819 -10.438 4.778 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.726 -11.500 4.185 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.288 -12.438 5.249 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -13.617 -13.374 5.657 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.447 -12.247 5.673 1.00 0.00 O ATOM 0 H GLU A 71 -11.613 -9.523 6.675 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.491 -12.012 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.300 -10.017 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.708 -9.627 4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.549 -11.019 3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.170 -12.080 3.449 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.957 -9.442 3.962 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.970 -9.053 2.967 1.00 0.00 C ATOM 1112 C ALA A 72 -7.689 -9.846 3.183 1.00 0.00 C ATOM 1113 O ALA A 72 -7.123 -10.395 2.235 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.706 -7.557 3.026 1.00 0.00 C ATOM 0 H ALA A 72 -10.224 -8.693 4.601 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.357 -9.278 1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.965 -7.288 2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.632 -7.016 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.331 -7.292 4.015 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.266 -9.935 4.446 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.099 -10.738 4.831 1.00 0.00 C ATOM 1122 C ILE A 73 -6.312 -12.200 4.419 1.00 0.00 C ATOM 1123 O ILE A 73 -5.432 -12.822 3.849 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.841 -10.703 6.371 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.616 -9.272 6.869 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.649 -11.591 6.744 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.382 -9.180 8.366 1.00 0.00 C ATOM 0 H ILE A 73 -7.717 -9.457 5.226 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.237 -10.308 4.321 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.733 -11.093 6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.758 -8.846 6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.482 -8.664 6.607 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.488 -11.551 7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.854 -12.619 6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.756 -11.236 6.230 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.230 -8.138 8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.249 -9.576 8.895 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.498 -9.760 8.632 1.00 0.00 H new ATOM 1139 N MET A 74 -7.499 -12.718 4.700 1.00 0.00 N ATOM 1140 CA MET A 74 -7.847 -14.103 4.401 1.00 0.00 C ATOM 1141 C MET A 74 -7.766 -14.394 2.910 1.00 0.00 C ATOM 1142 O MET A 74 -7.193 -15.409 2.509 1.00 0.00 O ATOM 1143 CB MET A 74 -9.232 -14.468 4.939 1.00 0.00 C ATOM 1144 CG MET A 74 -9.445 -14.406 6.467 1.00 0.00 C ATOM 1145 SD MET A 74 -8.601 -15.693 7.467 1.00 0.00 S ATOM 1146 CE MET A 74 -6.868 -15.232 7.393 1.00 0.00 C ATOM 0 H MET A 74 -8.251 -12.190 5.143 1.00 0.00 H new ATOM 0 HA MET A 74 -7.111 -14.726 4.909 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.960 -13.805 4.471 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.465 -15.480 4.608 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.112 -13.429 6.818 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.515 -14.468 6.665 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.417 -15.353 8.378 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.352 -15.871 6.677 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.781 -14.192 7.080 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.312 -13.506 2.092 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.250 -13.673 0.639 1.00 0.00 C ATOM 1158 C VAL A 75 -6.798 -13.554 0.151 1.00 0.00 C ATOM 1159 O VAL A 75 -6.343 -14.329 -0.701 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.184 -12.671 -0.107 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -9.041 -12.792 -1.623 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.631 -12.922 0.289 1.00 0.00 C ATOM 0 H VAL A 75 -8.801 -12.666 2.402 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.614 -14.673 0.403 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.889 -11.662 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.707 -12.079 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.011 -12.580 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.303 -13.803 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.279 -12.219 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.910 -13.941 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.743 -12.786 1.365 1.00 0.00 H new ATOM 1172 N ALA A 76 -6.061 -12.623 0.738 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.646 -12.446 0.429 1.00 0.00 C ATOM 1174 C ALA A 76 -3.839 -13.683 0.833 1.00 0.00 C ATOM 1175 O ALA A 76 -2.847 -14.007 0.209 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.099 -11.204 1.114 1.00 0.00 C ATOM 0 H ALA A 76 -6.421 -11.973 1.437 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.550 -12.315 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.043 -11.090 0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.647 -10.327 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.214 -11.303 2.193 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.296 -14.368 1.868 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.672 -15.592 2.367 1.00 0.00 C ATOM 1184 C PHE A 77 -3.989 -16.776 1.439 1.00 0.00 C ATOM 1185 O PHE A 77 -3.217 -17.739 1.347 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.151 -15.855 3.817 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.585 -17.083 4.494 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.235 -17.184 4.766 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -4.416 -18.119 4.883 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.724 -18.298 5.410 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.913 -19.234 5.521 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.564 -19.324 5.785 1.00 0.00 C ATOM 0 H PHE A 77 -5.123 -14.089 2.396 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.588 -15.474 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.902 -14.984 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.238 -15.938 3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.570 -16.385 4.473 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.475 -18.054 4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.666 -18.363 5.619 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.576 -20.035 5.813 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.166 -20.195 6.284 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.115 -16.697 0.750 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.513 -17.714 -0.198 1.00 0.00 C ATOM 1204 C GLU A 78 -4.730 -17.572 -1.488 1.00 0.00 C ATOM 1205 O GLU A 78 -4.258 -18.554 -2.056 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.002 -17.597 -0.518 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.930 -17.887 0.636 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.768 -19.285 1.167 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -8.293 -20.226 0.558 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -7.113 -19.472 2.212 1.00 0.00 O ATOM 0 H GLU A 78 -5.776 -15.925 0.835 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.309 -18.685 0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.202 -16.588 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.237 -18.281 -1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.742 -17.173 1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.961 -17.741 0.315 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.580 -16.345 -1.932 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.945 -16.060 -3.212 1.00 0.00 C ATOM 1219 C LEU A 79 -2.450 -15.815 -3.071 1.00 0.00 C ATOM 1220 O LEU A 79 -1.742 -15.723 -4.082 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.602 -14.829 -3.848 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.119 -14.907 -4.067 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.646 -13.606 -4.648 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.479 -16.075 -4.969 1.00 0.00 C ATOM 0 H LEU A 79 -4.890 -15.516 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.080 -16.936 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.391 -13.964 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.126 -14.646 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.590 -15.068 -3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.723 -13.683 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.431 -12.787 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.162 -13.413 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.560 -16.108 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.992 -15.951 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.144 -17.005 -4.511 1.00 0.00 H new ATOM 1236 N ASN A 80 -1.989 -15.705 -1.820 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.587 -15.357 -1.477 1.00 0.00 C ATOM 1238 C ASN A 80 -0.278 -14.039 -2.167 1.00 0.00 C ATOM 1239 O ASN A 80 0.615 -13.914 -3.019 1.00 0.00 O ATOM 1240 CB ASN A 80 0.404 -16.460 -1.889 1.00 0.00 C ATOM 1241 CG ASN A 80 1.793 -16.283 -1.281 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.077 -16.804 -0.206 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.645 -15.549 -1.932 1.00 0.00 N ATOM 0 H ASN A 80 -2.578 -15.855 -1.001 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.477 -15.262 -0.397 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.004 -17.428 -1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.490 -16.474 -2.976 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.579 -15.393 -1.552 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.380 -15.129 -2.823 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.084 -13.085 -1.842 1.00 0.00 N ATOM 1251 CA ALA A 81 -1.100 -11.830 -2.519 1.00 0.00 C ATOM 1252 C ALA A 81 -0.314 -10.764 -1.792 1.00 0.00 C ATOM 1253 O ALA A 81 0.205 -10.978 -0.694 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.541 -11.389 -2.703 1.00 0.00 C ATOM 0 H ALA A 81 -1.763 -13.156 -1.084 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.616 -11.964 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.565 -10.430 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.077 -12.133 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.018 -11.288 -1.728 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.222 -9.635 -2.432 1.00 0.00 N ATOM 1261 CA LEU A 82 0.392 -8.464 -1.884 1.00 0.00 C ATOM 1262 C LEU A 82 -0.734 -7.766 -1.146 1.00 0.00 C ATOM 1263 O LEU A 82 -1.758 -7.485 -1.744 1.00 0.00 O ATOM 1264 CB LEU A 82 0.899 -7.585 -3.069 1.00 0.00 C ATOM 1265 CG LEU A 82 1.909 -6.445 -2.793 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.370 -5.385 -1.853 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.220 -7.003 -2.288 1.00 0.00 C ATOM 0 H LEU A 82 -0.583 -9.501 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 82 1.238 -8.669 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.352 -8.253 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.024 -7.139 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 82 2.082 -5.946 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.126 -4.615 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.476 -4.935 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.119 -5.841 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.915 -6.185 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.049 -7.553 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.642 -7.674 -3.036 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.596 -7.540 0.120 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.669 -6.909 0.841 1.00 0.00 C ATOM 1281 C LEU A 83 -1.355 -5.451 1.065 1.00 0.00 C ATOM 1282 O LEU A 83 -0.325 -5.103 1.661 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.968 -7.607 2.172 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.203 -7.085 2.927 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.482 -7.383 2.159 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.279 -7.666 4.315 1.00 0.00 C ATOM 0 H LEU A 83 0.228 -7.775 0.673 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.568 -6.995 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.102 -8.672 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.097 -7.506 2.820 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.099 -6.003 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.338 -7.003 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.441 -6.900 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.584 -8.460 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.162 -7.279 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.344 -8.752 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.386 -7.388 4.875 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.214 -4.615 0.570 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.071 -3.203 0.725 1.00 0.00 C ATOM 1300 C ILE A 84 -3.023 -2.769 1.822 1.00 0.00 C ATOM 1301 O ILE A 84 -4.254 -2.826 1.651 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.400 -2.456 -0.594 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.541 -3.021 -1.740 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.150 -0.953 -0.427 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.846 -2.443 -3.105 1.00 0.00 C ATOM 0 H ILE A 84 -3.040 -4.897 0.043 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.040 -2.961 0.983 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.452 -2.605 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.491 -2.841 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.678 -4.102 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.384 -0.439 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.784 -0.565 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.104 -0.784 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.193 -2.900 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.886 -2.646 -3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.680 -1.366 -3.089 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.475 -2.382 2.942 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.270 -2.014 4.078 1.00 0.00 C ATOM 1319 C ALA A 85 -2.630 -0.871 4.812 1.00 0.00 C ATOM 1320 O ALA A 85 -1.410 -0.754 4.842 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.431 -3.201 5.009 1.00 0.00 C ATOM 0 H ALA A 85 -1.468 -2.314 3.091 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.254 -1.701 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.036 -2.910 5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.923 -4.016 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.450 -3.531 5.351 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.444 -0.036 5.394 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.950 1.102 6.139 1.00 0.00 C ATOM 1329 C GLU A 86 -2.866 0.796 7.611 1.00 0.00 C ATOM 1330 O GLU A 86 -2.060 1.389 8.334 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.827 2.319 5.900 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.656 2.927 4.529 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.304 3.576 4.358 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.320 2.897 4.023 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -2.202 4.805 4.558 1.00 0.00 O ATOM 0 H GLU A 86 -4.460 -0.118 5.370 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.944 1.322 5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.871 2.036 6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.601 3.073 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.784 2.154 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.437 3.669 4.362 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.679 -0.122 8.068 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.689 -0.440 9.479 1.00 0.00 C ATOM 1344 C ASP A 87 -2.501 -1.322 9.823 1.00 0.00 C ATOM 1345 O ASP A 87 -2.245 -2.329 9.156 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.990 -1.096 9.911 1.00 0.00 C ATOM 1347 CG ASP A 87 -5.056 -1.249 11.410 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.485 -2.209 11.959 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -5.636 -0.359 12.076 1.00 0.00 O ATOM 0 H ASP A 87 -4.334 -0.657 7.497 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.610 0.498 10.029 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.833 -0.497 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.080 -2.074 9.439 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.795 -0.945 10.864 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.560 -1.596 11.257 1.00 0.00 C ATOM 1356 C LYS A 88 -0.758 -3.014 11.782 1.00 0.00 C ATOM 1357 O LYS A 88 0.085 -3.884 11.540 1.00 0.00 O ATOM 1358 CB LYS A 88 0.185 -0.754 12.281 1.00 0.00 C ATOM 1359 CG LYS A 88 0.588 0.620 11.779 1.00 0.00 C ATOM 1360 CD LYS A 88 1.346 1.379 12.845 1.00 0.00 C ATOM 1361 CE LYS A 88 1.790 2.742 12.356 1.00 0.00 C ATOM 1362 NZ LYS A 88 2.607 3.449 13.360 1.00 0.00 N ATOM 0 H LYS A 88 -2.062 -0.170 11.470 1.00 0.00 H new ATOM 0 HA LYS A 88 0.037 -1.684 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.443 -0.636 13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.080 -1.291 12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.207 0.519 10.888 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.300 1.181 11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.715 1.497 13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.218 0.801 13.152 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.364 2.628 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.914 3.343 12.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.890 4.377 12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.051 3.581 14.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.456 2.888 13.574 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.868 -3.274 12.457 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.073 -4.605 13.028 1.00 0.00 C ATOM 1378 C ASP A 89 -2.465 -5.556 11.906 1.00 0.00 C ATOM 1379 O ASP A 89 -2.106 -6.733 11.920 1.00 0.00 O ATOM 1380 CB ASP A 89 -3.111 -4.602 14.176 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.115 -5.894 15.002 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -3.789 -6.880 14.640 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -2.435 -5.932 16.058 1.00 0.00 O ATOM 0 H ASP A 89 -2.622 -2.607 12.622 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.143 -4.944 13.483 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.908 -3.759 14.836 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.105 -4.446 13.756 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.148 -5.000 10.890 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.497 -5.742 9.668 1.00 0.00 C ATOM 1390 C VAL A 90 -2.216 -6.200 8.972 1.00 0.00 C ATOM 1391 O VAL A 90 -2.059 -7.381 8.638 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.335 -4.873 8.671 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -4.604 -5.616 7.368 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.648 -4.469 9.290 1.00 0.00 C ATOM 0 H VAL A 90 -3.471 -4.032 10.893 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.105 -6.597 9.963 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.746 -3.983 8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.188 -4.982 6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.657 -5.869 6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.160 -6.530 7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.214 -3.866 8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.220 -5.361 9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.461 -3.887 10.193 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.298 -5.252 8.790 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.003 -5.507 8.165 1.00 0.00 C ATOM 1406 C ILE A 91 0.750 -6.588 8.938 1.00 0.00 C ATOM 1407 O ILE A 91 1.273 -7.544 8.350 1.00 0.00 O ATOM 1408 CB ILE A 91 0.847 -4.203 8.113 1.00 0.00 C ATOM 1409 CG1 ILE A 91 0.138 -3.147 7.253 1.00 0.00 C ATOM 1410 CG2 ILE A 91 2.254 -4.478 7.583 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.807 -1.789 7.265 1.00 0.00 C ATOM 0 H ILE A 91 -1.433 -4.282 9.073 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.175 -5.851 7.145 1.00 0.00 H new ATOM 0 HB ILE A 91 0.948 -3.820 9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.087 -3.506 6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.888 -3.038 7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.822 -3.548 7.559 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.755 -5.193 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.189 -4.890 6.576 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.245 -1.101 6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.834 -1.406 8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.824 -1.881 6.885 1.00 0.00 H new ATOM 1423 N ASN A 92 0.774 -6.434 10.250 1.00 0.00 N ATOM 1424 CA ASN A 92 1.419 -7.382 11.149 1.00 0.00 C ATOM 1425 C ASN A 92 0.833 -8.775 10.993 1.00 0.00 C ATOM 1426 O ASN A 92 1.549 -9.729 10.703 1.00 0.00 O ATOM 1427 CB ASN A 92 1.250 -6.922 12.608 1.00 0.00 C ATOM 1428 CG ASN A 92 1.764 -7.931 13.636 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.932 -7.908 14.014 1.00 0.00 O ATOM 1430 ND2 ASN A 92 0.895 -8.780 14.132 1.00 0.00 N ATOM 0 H ASN A 92 0.344 -5.642 10.728 1.00 0.00 H new ATOM 0 HA ASN A 92 2.477 -7.419 10.891 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.777 -5.978 12.745 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.194 -6.729 12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.184 -9.444 14.851 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.069 -8.776 13.799 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.479 -8.860 11.138 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.196 -10.114 11.150 1.00 0.00 C ATOM 1439 C LYS A 93 -1.012 -10.852 9.822 1.00 0.00 C ATOM 1440 O LYS A 93 -0.742 -12.060 9.797 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.685 -9.842 11.415 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.376 -10.900 12.259 1.00 0.00 C ATOM 1443 CD LYS A 93 -3.310 -12.274 11.638 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.686 -13.330 12.637 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.834 -13.250 13.846 1.00 0.00 N ATOM 0 H LYS A 93 -1.081 -8.044 11.252 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.799 -10.748 11.943 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.783 -8.877 11.912 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.203 -9.762 10.459 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.915 -10.929 13.246 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.420 -10.620 12.402 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.981 -12.323 10.781 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.303 -12.462 11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.733 -13.213 12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.586 -14.316 12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.703 -14.203 14.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.908 -12.850 13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.292 -12.641 14.554 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.136 -10.125 8.735 1.00 0.00 N ATOM 1460 CA ALA A 94 -0.989 -10.701 7.415 1.00 0.00 C ATOM 1461 C ALA A 94 0.414 -11.241 7.209 1.00 0.00 C ATOM 1462 O ALA A 94 0.596 -12.340 6.672 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.317 -9.677 6.361 1.00 0.00 C ATOM 0 H ALA A 94 -1.340 -9.126 8.738 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.687 -11.534 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.203 -10.123 5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.345 -9.339 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.641 -8.827 6.456 1.00 0.00 H new ATOM 1469 N LYS A 95 1.400 -10.500 7.687 1.00 0.00 N ATOM 1470 CA LYS A 95 2.777 -10.891 7.527 1.00 0.00 C ATOM 1471 C LYS A 95 3.101 -12.132 8.366 1.00 0.00 C ATOM 1472 O LYS A 95 3.965 -12.930 7.993 1.00 0.00 O ATOM 1473 CB LYS A 95 3.725 -9.726 7.833 1.00 0.00 C ATOM 1474 CG LYS A 95 5.176 -10.023 7.480 1.00 0.00 C ATOM 1475 CD LYS A 95 6.076 -8.807 7.616 1.00 0.00 C ATOM 1476 CE LYS A 95 5.658 -7.679 6.683 1.00 0.00 C ATOM 1477 NZ LYS A 95 6.644 -6.574 6.677 1.00 0.00 N ATOM 0 H LYS A 95 1.264 -9.623 8.190 1.00 0.00 H new ATOM 0 HA LYS A 95 2.931 -11.161 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.397 -8.845 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.659 -9.481 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.547 -10.818 8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.227 -10.395 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.052 -8.452 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.106 -9.092 7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.543 -8.068 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.685 -7.296 6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.323 -5.826 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.736 -6.185 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.567 -6.934 6.360 1.00 0.00 H new ATOM 1491 N GLU A 96 2.380 -12.316 9.477 1.00 0.00 N ATOM 1492 CA GLU A 96 2.538 -13.518 10.309 1.00 0.00 C ATOM 1493 C GLU A 96 2.111 -14.736 9.509 1.00 0.00 C ATOM 1494 O GLU A 96 2.665 -15.813 9.646 1.00 0.00 O ATOM 1495 CB GLU A 96 1.662 -13.475 11.562 1.00 0.00 C ATOM 1496 CG GLU A 96 1.851 -12.289 12.468 1.00 0.00 C ATOM 1497 CD GLU A 96 1.036 -12.427 13.724 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -0.202 -12.582 13.641 1.00 0.00 O ATOM 1499 OE2 GLU A 96 1.625 -12.462 14.819 1.00 0.00 O ATOM 0 H GLU A 96 1.685 -11.654 9.821 1.00 0.00 H new ATOM 0 HA GLU A 96 3.585 -13.565 10.607 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.618 -13.504 11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.848 -14.380 12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.906 -12.189 12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.563 -11.378 11.943 1.00 0.00 H new ATOM 1506 N LEU A 97 1.131 -14.539 8.658 1.00 0.00 N ATOM 1507 CA LEU A 97 0.585 -15.609 7.850 1.00 0.00 C ATOM 1508 C LEU A 97 1.426 -15.833 6.592 1.00 0.00 C ATOM 1509 O LEU A 97 1.172 -16.756 5.816 1.00 0.00 O ATOM 1510 CB LEU A 97 -0.867 -15.303 7.482 1.00 0.00 C ATOM 1511 CG LEU A 97 -1.838 -15.121 8.656 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.221 -14.775 8.149 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -1.890 -16.374 9.525 1.00 0.00 C ATOM 0 H LEU A 97 0.688 -13.633 8.505 1.00 0.00 H new ATOM 0 HA LEU A 97 0.611 -16.528 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.884 -14.395 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.239 -16.111 6.852 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.473 -14.298 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.898 -14.649 8.994 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.178 -13.848 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.585 -15.579 7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.586 -16.217 10.349 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.224 -17.220 8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.897 -16.582 9.923 1.00 0.00 H new ATOM 1525 N GLY A 98 2.427 -15.000 6.404 1.00 0.00 N ATOM 1526 CA GLY A 98 3.307 -15.137 5.261 1.00 0.00 C ATOM 1527 C GLY A 98 2.921 -14.224 4.120 1.00 0.00 C ATOM 1528 O GLY A 98 3.578 -14.201 3.079 1.00 0.00 O ATOM 0 H GLY A 98 2.652 -14.223 7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.330 -14.919 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.291 -16.171 4.916 1.00 0.00 H new ATOM 1532 N VAL A 99 1.882 -13.456 4.322 1.00 0.00 N ATOM 1533 CA VAL A 99 1.392 -12.550 3.310 1.00 0.00 C ATOM 1534 C VAL A 99 2.236 -11.283 3.344 1.00 0.00 C ATOM 1535 O VAL A 99 2.543 -10.758 4.421 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.105 -12.193 3.559 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.645 -11.244 2.500 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -0.956 -13.452 3.627 1.00 0.00 C ATOM 0 H VAL A 99 1.350 -13.439 5.192 1.00 0.00 H new ATOM 0 HA VAL A 99 1.466 -13.029 2.334 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.159 -11.681 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.691 -11.021 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.067 -10.320 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.564 -11.710 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.997 -13.179 3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.877 -13.996 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.605 -14.085 4.443 1.00 0.00 H new ATOM 1548 N ASN A 100 2.631 -10.809 2.195 1.00 0.00 N ATOM 1549 CA ASN A 100 3.442 -9.620 2.130 1.00 0.00 C ATOM 1550 C ASN A 100 2.555 -8.395 2.180 1.00 0.00 C ATOM 1551 O ASN A 100 1.950 -8.000 1.180 1.00 0.00 O ATOM 1552 CB ASN A 100 4.325 -9.620 0.881 1.00 0.00 C ATOM 1553 CG ASN A 100 5.263 -8.425 0.814 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.683 -7.877 1.836 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.623 -8.039 -0.375 1.00 0.00 N ATOM 0 H ASN A 100 2.406 -11.225 1.291 1.00 0.00 H new ATOM 0 HA ASN A 100 4.109 -9.602 2.992 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.913 -10.538 0.859 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.691 -9.627 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.273 -7.260 -0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.256 -8.515 -1.199 1.00 0.00 H new ATOM 1562 N ALA A 101 2.410 -7.859 3.363 1.00 0.00 N ATOM 1563 CA ALA A 101 1.587 -6.701 3.590 1.00 0.00 C ATOM 1564 C ALA A 101 2.447 -5.481 3.846 1.00 0.00 C ATOM 1565 O ALA A 101 3.409 -5.538 4.630 1.00 0.00 O ATOM 1566 CB ALA A 101 0.659 -6.943 4.766 1.00 0.00 C ATOM 0 H ALA A 101 2.864 -8.217 4.203 1.00 0.00 H new ATOM 0 HA ALA A 101 0.987 -6.521 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.041 -6.060 4.929 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.020 -7.800 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.249 -7.143 5.660 1.00 0.00 H new ATOM 1572 N ILE A 102 2.109 -4.400 3.194 1.00 0.00 N ATOM 1573 CA ILE A 102 2.812 -3.143 3.327 1.00 0.00 C ATOM 1574 C ILE A 102 1.822 -1.970 3.277 1.00 0.00 C ATOM 1575 O ILE A 102 0.702 -2.131 2.765 1.00 0.00 O ATOM 1576 CB ILE A 102 3.975 -2.969 2.257 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.553 -3.354 0.813 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.238 -3.714 2.664 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.584 -2.404 0.147 1.00 0.00 C ATOM 0 H ILE A 102 1.324 -4.364 2.543 1.00 0.00 H new ATOM 0 HA ILE A 102 3.300 -3.148 4.302 1.00 0.00 H new ATOM 0 HB ILE A 102 4.194 -1.901 2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.449 -3.423 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.104 -4.347 0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.007 -3.568 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.594 -3.331 3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.019 -4.777 2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.354 -2.763 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.666 -2.350 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.032 -1.412 0.083 1.00 0.00 H new ATOM 1591 N PRO A 103 2.183 -0.803 3.846 1.00 0.00 N ATOM 1592 CA PRO A 103 1.345 0.388 3.783 1.00 0.00 C ATOM 1593 C PRO A 103 1.357 1.002 2.385 1.00 0.00 C ATOM 1594 O PRO A 103 2.284 0.745 1.578 1.00 0.00 O ATOM 1595 CB PRO A 103 1.992 1.362 4.780 1.00 0.00 C ATOM 1596 CG PRO A 103 3.005 0.565 5.527 1.00 0.00 C ATOM 1597 CD PRO A 103 3.399 -0.563 4.626 1.00 0.00 C ATOM 0 HA PRO A 103 0.304 0.161 4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.458 2.200 4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.247 1.781 5.457 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.869 1.177 5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.591 0.189 6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.241 -0.295 3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.696 -1.446 5.192 1.00 0.00 H new ATOM 1605 N ILE A 104 0.379 1.845 2.118 1.00 0.00 N ATOM 1606 CA ILE A 104 0.206 2.483 0.819 1.00 0.00 C ATOM 1607 C ILE A 104 1.441 3.253 0.370 1.00 0.00 C ATOM 1608 O ILE A 104 1.876 3.112 -0.767 1.00 0.00 O ATOM 1609 CB ILE A 104 -1.030 3.410 0.815 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.300 2.579 0.922 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -1.072 4.331 -0.413 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.539 3.412 0.987 1.00 0.00 C ATOM 0 H ILE A 104 -0.329 2.112 2.802 1.00 0.00 H new ATOM 0 HA ILE A 104 0.050 1.677 0.102 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.956 4.063 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.363 1.910 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.243 1.952 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.960 4.961 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.182 4.960 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.104 3.727 -1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.411 2.762 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.495 4.062 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.616 4.020 0.086 1.00 0.00 H new ATOM 1624 N GLU A 105 2.040 4.016 1.251 1.00 0.00 N ATOM 1625 CA GLU A 105 3.175 4.823 0.851 1.00 0.00 C ATOM 1626 C GLU A 105 4.429 3.994 0.593 1.00 0.00 C ATOM 1627 O GLU A 105 5.355 4.451 -0.060 1.00 0.00 O ATOM 1628 CB GLU A 105 3.408 5.979 1.795 1.00 0.00 C ATOM 1629 CG GLU A 105 2.195 6.884 1.881 1.00 0.00 C ATOM 1630 CD GLU A 105 2.417 8.092 2.723 1.00 0.00 C ATOM 1631 OE1 GLU A 105 2.593 7.951 3.949 1.00 0.00 O ATOM 1632 OE2 GLU A 105 2.365 9.213 2.192 1.00 0.00 O ATOM 0 H GLU A 105 1.771 4.098 2.231 1.00 0.00 H new ATOM 0 HA GLU A 105 2.921 5.264 -0.113 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.648 5.596 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.270 6.556 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.913 7.198 0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.356 6.317 2.285 1.00 0.00 H new ATOM 1639 N GLU A 106 4.444 2.761 1.070 1.00 0.00 N ATOM 1640 CA GLU A 106 5.533 1.874 0.737 1.00 0.00 C ATOM 1641 C GLU A 106 5.265 1.215 -0.594 1.00 0.00 C ATOM 1642 O GLU A 106 6.191 0.881 -1.329 1.00 0.00 O ATOM 1643 CB GLU A 106 5.841 0.862 1.823 1.00 0.00 C ATOM 1644 CG GLU A 106 6.447 1.499 3.052 1.00 0.00 C ATOM 1645 CD GLU A 106 6.980 0.495 4.021 1.00 0.00 C ATOM 1646 OE1 GLU A 106 7.948 -0.217 3.672 1.00 0.00 O ATOM 1647 OE2 GLU A 106 6.482 0.431 5.166 1.00 0.00 O ATOM 0 H GLU A 106 3.728 2.362 1.677 1.00 0.00 H new ATOM 0 HA GLU A 106 6.435 2.480 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.924 0.342 2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.527 0.111 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.252 2.168 2.749 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.693 2.111 3.548 1.00 0.00 H new ATOM 1654 N LEU A 107 3.994 1.070 -0.925 1.00 0.00 N ATOM 1655 CA LEU A 107 3.589 0.586 -2.236 1.00 0.00 C ATOM 1656 C LEU A 107 3.947 1.680 -3.246 1.00 0.00 C ATOM 1657 O LEU A 107 4.426 1.398 -4.335 1.00 0.00 O ATOM 1658 CB LEU A 107 2.057 0.263 -2.232 1.00 0.00 C ATOM 1659 CG LEU A 107 1.425 -0.457 -3.466 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.347 0.432 -4.699 1.00 0.00 C ATOM 1661 CD2 LEU A 107 2.165 -1.752 -3.787 1.00 0.00 C ATOM 0 H LEU A 107 3.217 1.282 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 107 4.101 -0.338 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.854 -0.351 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.524 1.204 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 107 0.400 -0.697 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.899 -0.125 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.736 1.307 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.350 0.752 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.703 -2.231 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.208 -1.529 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.114 -2.423 -2.929 1.00 0.00 H new ATOM 1673 N LEU A 108 3.753 2.928 -2.831 1.00 0.00 N ATOM 1674 CA LEU A 108 4.083 4.100 -3.645 1.00 0.00 C ATOM 1675 C LEU A 108 5.596 4.339 -3.699 1.00 0.00 C ATOM 1676 O LEU A 108 6.077 5.130 -4.498 1.00 0.00 O ATOM 1677 CB LEU A 108 3.388 5.356 -3.102 1.00 0.00 C ATOM 1678 CG LEU A 108 1.856 5.333 -3.056 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.330 6.613 -2.434 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.273 5.142 -4.451 1.00 0.00 C ATOM 0 H LEU A 108 3.361 3.159 -1.918 1.00 0.00 H new ATOM 0 HA LEU A 108 3.726 3.899 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.755 5.538 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.697 6.205 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 108 1.545 4.489 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.241 6.584 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.715 6.709 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.656 7.467 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.185 5.129 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.592 5.962 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.625 4.198 -4.866 1.00 0.00 H new ATOM 1692 N ALA A 109 6.330 3.698 -2.820 1.00 0.00 N ATOM 1693 CA ALA A 109 7.781 3.782 -2.842 1.00 0.00 C ATOM 1694 C ALA A 109 8.334 2.663 -3.706 1.00 0.00 C ATOM 1695 O ALA A 109 9.299 2.841 -4.448 1.00 0.00 O ATOM 1696 CB ALA A 109 8.353 3.699 -1.432 1.00 0.00 C ATOM 0 H ALA A 109 5.951 3.110 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 109 8.074 4.744 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.440 3.764 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.964 4.522 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.064 2.751 -0.978 1.00 0.00 H new ATOM 1702 N SER A 110 7.666 1.525 -3.649 1.00 0.00 N ATOM 1703 CA SER A 110 8.071 0.349 -4.382 1.00 0.00 C ATOM 1704 C SER A 110 7.387 0.308 -5.760 1.00 0.00 C ATOM 1705 O SER A 110 7.419 -0.711 -6.452 1.00 0.00 O ATOM 1706 CB SER A 110 7.720 -0.902 -3.567 1.00 0.00 C ATOM 1707 OG SER A 110 8.236 -0.802 -2.235 1.00 0.00 O ATOM 0 H SER A 110 6.824 1.395 -3.089 1.00 0.00 H new ATOM 0 HA SER A 110 9.148 0.380 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.638 -1.028 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.130 -1.786 -4.055 1.00 0.00 H new ATOM 0 HG SER A 110 7.643 -0.239 -1.696 1.00 0.00 H new ATOM 1713 N SER A 111 6.762 1.413 -6.143 1.00 0.00 N ATOM 1714 CA SER A 111 6.158 1.524 -7.443 1.00 0.00 C ATOM 1715 C SER A 111 7.236 1.859 -8.452 1.00 0.00 C ATOM 1716 O SER A 111 7.111 1.570 -9.649 1.00 0.00 O ATOM 1717 CB SER A 111 5.063 2.587 -7.418 1.00 0.00 C ATOM 1718 OG SER A 111 5.549 3.814 -6.932 1.00 0.00 O ATOM 0 H SER A 111 6.665 2.245 -5.560 1.00 0.00 H new ATOM 0 HA SER A 111 5.693 0.581 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.664 2.724 -8.423 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.238 2.247 -6.792 1.00 0.00 H new ATOM 0 HG SER A 111 4.934 4.533 -7.186 1.00 0.00 H new ATOM 1724 N LEU A 112 8.296 2.474 -7.925 1.00 0.00 N ATOM 1725 CA LEU A 112 9.502 2.799 -8.640 1.00 0.00 C ATOM 1726 C LEU A 112 9.278 3.730 -9.819 1.00 0.00 C ATOM 1727 O LEU A 112 9.101 3.284 -10.970 1.00 0.00 O ATOM 1728 CB LEU A 112 10.268 1.529 -9.039 1.00 0.00 C ATOM 1729 CG LEU A 112 10.740 0.648 -7.872 1.00 0.00 C ATOM 1730 CD1 LEU A 112 11.308 -0.656 -8.387 1.00 0.00 C ATOM 1731 CD2 LEU A 112 11.778 1.377 -7.026 1.00 0.00 C ATOM 0 H LEU A 112 8.325 2.765 -6.948 1.00 0.00 H new ATOM 0 HA LEU A 112 10.127 3.364 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.630 0.930 -9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.138 1.820 -9.627 1.00 0.00 H new ATOM 0 HG LEU A 112 9.877 0.430 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 112 11.637 -1.267 -7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.541 -1.191 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.156 -0.451 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.097 0.733 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.639 1.630 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.341 2.290 -6.621 1.00 0.00 H new ATOM 1743 N GLU A 113 9.221 5.022 -9.520 1.00 0.00 N ATOM 1744 CA GLU A 113 9.151 6.030 -10.557 1.00 0.00 C ATOM 1745 C GLU A 113 10.539 6.226 -11.159 1.00 0.00 C ATOM 1746 O GLU A 113 10.700 6.625 -12.314 1.00 0.00 O ATOM 1747 CB GLU A 113 8.438 7.326 -10.086 1.00 0.00 C ATOM 1748 CG GLU A 113 8.786 7.829 -8.686 1.00 0.00 C ATOM 1749 CD GLU A 113 10.206 8.278 -8.529 1.00 0.00 C ATOM 1750 OE1 GLU A 113 10.535 9.384 -8.949 1.00 0.00 O ATOM 1751 OE2 GLU A 113 11.024 7.527 -7.942 1.00 0.00 O ATOM 0 H GLU A 113 9.222 5.390 -8.569 1.00 0.00 H new ATOM 0 HA GLU A 113 8.506 5.685 -11.365 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.666 8.118 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.362 7.158 -10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.125 8.659 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.587 7.034 -7.967 1.00 0.00 H new ATOM 1758 N HIS A 114 11.528 5.944 -10.347 1.00 0.00 N ATOM 1759 CA HIS A 114 12.875 5.729 -10.801 1.00 0.00 C ATOM 1760 C HIS A 114 12.952 4.241 -10.999 1.00 0.00 C ATOM 1761 O HIS A 114 12.908 3.490 -10.021 1.00 0.00 O ATOM 1762 CB HIS A 114 13.919 6.167 -9.755 1.00 0.00 C ATOM 1763 CG HIS A 114 14.147 7.647 -9.649 1.00 0.00 C ATOM 1764 ND1 HIS A 114 13.324 8.497 -8.955 1.00 0.00 N ATOM 1765 CD2 HIS A 114 15.143 8.419 -10.134 1.00 0.00 C ATOM 1766 CE1 HIS A 114 13.798 9.720 -9.015 1.00 0.00 C ATOM 1767 NE2 HIS A 114 14.903 9.702 -9.724 1.00 0.00 N ATOM 0 H HIS A 114 11.415 5.857 -9.337 1.00 0.00 H new ATOM 0 HA HIS A 114 13.092 6.308 -11.699 1.00 0.00 H new ATOM 0 HB2 HIS A 114 13.608 5.794 -8.779 1.00 0.00 H new ATOM 0 HB3 HIS A 114 14.868 5.687 -9.992 1.00 0.00 H new ATOM 0 HD1 HIS A 114 12.472 8.221 -8.466 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.976 8.085 -10.735 1.00 0.00 H new ATOM 0 HE1 HIS A 114 13.354 10.593 -8.559 1.00 0.00 H new ATOM 1776 N HIS A 115 12.969 3.815 -12.247 1.00 0.00 N ATOM 1777 CA HIS A 115 12.894 2.394 -12.601 1.00 0.00 C ATOM 1778 C HIS A 115 14.046 1.612 -11.952 1.00 0.00 C ATOM 1779 O HIS A 115 15.189 1.677 -12.415 1.00 0.00 O ATOM 1780 CB HIS A 115 12.890 2.231 -14.129 1.00 0.00 C ATOM 1781 CG HIS A 115 12.446 0.881 -14.626 1.00 0.00 C ATOM 1782 ND1 HIS A 115 11.279 0.689 -15.323 1.00 0.00 N ATOM 1783 CD2 HIS A 115 13.035 -0.324 -14.565 1.00 0.00 C ATOM 1784 CE1 HIS A 115 11.177 -0.568 -15.669 1.00 0.00 C ATOM 1785 NE2 HIS A 115 12.230 -1.207 -15.225 1.00 0.00 N ATOM 0 H HIS A 115 13.035 4.438 -13.052 1.00 0.00 H new ATOM 0 HA HIS A 115 11.962 1.981 -12.215 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.238 2.992 -14.558 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.895 2.426 -14.502 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.974 -0.553 -14.082 1.00 0.00 H new ATOM 0 HE1 HIS A 115 10.362 -1.005 -16.227 1.00 0.00 H new ATOM 0 HE2 HIS A 115 12.418 -2.202 -15.352 1.00 0.00 H new ATOM 1794 N HIS A 116 13.707 0.875 -10.883 1.00 0.00 N ATOM 1795 CA HIS A 116 14.664 0.150 -10.032 1.00 0.00 C ATOM 1796 C HIS A 116 15.567 1.099 -9.270 1.00 0.00 C ATOM 1797 O HIS A 116 16.327 1.877 -9.857 1.00 0.00 O ATOM 1798 CB HIS A 116 15.466 -0.945 -10.773 1.00 0.00 C ATOM 1799 CG HIS A 116 14.749 -2.268 -10.888 1.00 0.00 C ATOM 1800 ND1 HIS A 116 15.407 -3.471 -10.989 1.00 0.00 N ATOM 1801 CD2 HIS A 116 13.427 -2.575 -10.903 1.00 0.00 C ATOM 1802 CE1 HIS A 116 14.536 -4.451 -11.060 1.00 0.00 C ATOM 1803 NE2 HIS A 116 13.326 -3.937 -11.010 1.00 0.00 N ATOM 0 H HIS A 116 12.740 0.764 -10.579 1.00 0.00 H new ATOM 0 HA HIS A 116 14.056 -0.388 -9.305 1.00 0.00 H new ATOM 0 HB2 HIS A 116 15.708 -0.588 -11.774 1.00 0.00 H new ATOM 0 HB3 HIS A 116 16.411 -1.101 -10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 116 12.607 -1.875 -10.842 1.00 0.00 H new ATOM 0 HE1 HIS A 116 14.773 -5.501 -11.145 1.00 0.00 H new ATOM 0 HE2 HIS A 116 12.455 -4.466 -11.045 1.00 0.00 H new ATOM 1812 N HIS A 117 15.481 1.031 -7.953 1.00 0.00 N ATOM 1813 CA HIS A 117 16.254 1.899 -7.078 1.00 0.00 C ATOM 1814 C HIS A 117 17.734 1.566 -7.244 1.00 0.00 C ATOM 1815 O HIS A 117 18.588 2.455 -7.183 1.00 0.00 O ATOM 1816 CB HIS A 117 15.809 1.735 -5.609 1.00 0.00 C ATOM 1817 CG HIS A 117 16.340 2.796 -4.678 1.00 0.00 C ATOM 1818 ND1 HIS A 117 17.290 2.564 -3.701 1.00 0.00 N ATOM 1819 CD2 HIS A 117 16.016 4.106 -4.573 1.00 0.00 C ATOM 1820 CE1 HIS A 117 17.519 3.684 -3.047 1.00 0.00 C ATOM 1821 NE2 HIS A 117 16.760 4.629 -3.558 1.00 0.00 N ATOM 0 H HIS A 117 14.875 0.375 -7.460 1.00 0.00 H new ATOM 0 HA HIS A 117 16.084 2.941 -7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 117 14.720 1.744 -5.568 1.00 0.00 H new ATOM 0 HB3 HIS A 117 16.133 0.758 -5.250 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.742 1.668 -3.516 1.00 0.00 H new ATOM 0 HD2 HIS A 117 15.300 4.639 -5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 117 18.213 3.806 -2.229 1.00 0.00 H new ATOM 1830 N HIS A 118 18.011 0.264 -7.445 1.00 0.00 N ATOM 1831 CA HIS A 118 19.345 -0.292 -7.775 1.00 0.00 C ATOM 1832 C HIS A 118 20.334 -0.240 -6.609 1.00 0.00 C ATOM 1833 O HIS A 118 21.027 -1.213 -6.333 1.00 0.00 O ATOM 1834 CB HIS A 118 19.929 0.384 -9.048 1.00 0.00 C ATOM 1835 CG HIS A 118 21.301 -0.089 -9.473 1.00 0.00 C ATOM 1836 ND1 HIS A 118 22.365 0.767 -9.638 1.00 0.00 N ATOM 1837 CD2 HIS A 118 21.765 -1.319 -9.802 1.00 0.00 C ATOM 1838 CE1 HIS A 118 23.414 0.094 -10.040 1.00 0.00 C ATOM 1839 NE2 HIS A 118 23.081 -1.168 -10.148 1.00 0.00 N ATOM 0 H HIS A 118 17.292 -0.457 -7.381 1.00 0.00 H new ATOM 0 HA HIS A 118 19.192 -1.351 -7.984 1.00 0.00 H new ATOM 0 HB2 HIS A 118 19.237 0.220 -9.874 1.00 0.00 H new ATOM 0 HB3 HIS A 118 19.973 1.460 -8.878 1.00 0.00 H new ATOM 0 HD2 HIS A 118 21.204 -2.242 -9.793 1.00 0.00 H new ATOM 0 HE1 HIS A 118 24.389 0.510 -10.247 1.00 0.00 H new ATOM 0 HE2 HIS A 118 23.704 -1.920 -10.443 1.00 0.00 H new ATOM 1848 N HIS A 119 20.409 0.872 -5.960 1.00 0.00 N ATOM 1849 CA HIS A 119 21.332 1.062 -4.895 1.00 0.00 C ATOM 1850 C HIS A 119 20.685 1.962 -3.860 1.00 0.00 C ATOM 1851 O HIS A 119 19.948 1.452 -3.003 1.00 0.00 O ATOM 1852 CB HIS A 119 22.631 1.671 -5.468 1.00 0.00 C ATOM 1853 CG HIS A 119 23.731 1.906 -4.480 1.00 0.00 C ATOM 1854 ND1 HIS A 119 24.321 3.133 -4.304 1.00 0.00 N ATOM 1855 CD2 HIS A 119 24.393 1.053 -3.669 1.00 0.00 C ATOM 1856 CE1 HIS A 119 25.296 3.027 -3.434 1.00 0.00 C ATOM 1857 NE2 HIS A 119 25.360 1.774 -3.031 1.00 0.00 N ATOM 1858 OXT HIS A 119 20.885 3.175 -3.912 1.00 0.00 O ATOM 0 H HIS A 119 19.824 1.684 -6.157 1.00 0.00 H new ATOM 0 HA HIS A 119 21.591 0.120 -4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 119 23.006 1.011 -6.250 1.00 0.00 H new ATOM 0 HB3 HIS A 119 22.386 2.621 -5.943 1.00 0.00 H new ATOM 0 HD2 HIS A 119 24.194 -0.002 -3.548 1.00 0.00 H new ATOM 0 HE1 HIS A 119 25.938 3.830 -3.104 1.00 0.00 H new ATOM 0 HE2 HIS A 119 26.025 1.403 -2.352 1.00 0.00 H new TER 1867 HIS A 119