USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 996 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 Single : A 45 SER OG : rot -37:sc= 0.903 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 78:sc= -5.87! USER MOD Single : A 54 ASN : amide:sc= -0.261 K(o=-0.26,f=-3.1!) USER MOD Single : A 55 LYS NZ :NH3+ 152:sc= -0.137 (180deg=-0.759) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -2.88! USER MOD Single : A 71 GLN : amide:sc= -0.205 K(o=-0.21,f=-0.88) USER MOD Single : A 74 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -172:sc= -4.57! (180deg=-4.73!) USER MOD Single : A 78 GLN :FLIP amide:sc= -3.93! C(o=-4.8!,f=-3.9!) USER MOD Single : A 80 SER OG : rot 168:sc= 0.137! USER MOD Single : A 83 GLN : amide:sc= -0.0513 K(o=-0.051,f=-1.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -1.49 K(o=-1.5,f=-9.1!) USER MOD Single : A 101 THR OG1 : rot -55:sc= 1.16 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -2.32! K(o=-2.3!,f=-3.5) USER MOD Single : A 105 SER OG : rot 180:sc= -0.077 USER MOD Single : A 108 TYR OH : rot -140:sc= 0.204 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -14.3! C(o=-14!,f=-23!) USER MOD Single : A 114 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.17) USER MOD Single : A 118 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.89) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN :FLIP amide:sc= -1.58 F(o=-6.8!,f=-1.6) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 138 ASN : amide:sc= -0.966 X(o=-0.97,f=-0.97) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 150 THR OG1 : rot 21:sc= -0.48 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.067) USER MOD Single : A 157 HIS : no HD1:sc= -0.0778 X(o=-0.078,f=-0.012) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -7.58! C(o=-7.6!,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 7.568 -8.230 -7.504 1.00 0.00 N ATOM 2 CA SER A 45 8.787 -7.535 -8.015 1.00 0.00 C ATOM 3 C SER A 45 8.483 -6.869 -9.362 1.00 0.00 C ATOM 4 O SER A 45 8.025 -5.745 -9.431 1.00 0.00 O ATOM 5 CB SER A 45 9.905 -8.560 -8.206 1.00 0.00 C ATOM 6 OG SER A 45 9.464 -9.564 -9.110 1.00 0.00 O ATOM 0 HA SER A 45 9.094 -6.774 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.800 -8.073 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.173 -9.007 -7.249 1.00 0.00 H new ATOM 0 HG SER A 45 8.515 -9.750 -8.954 1.00 0.00 H new ATOM 14 N ASP A 46 8.735 -7.563 -10.432 1.00 0.00 N ATOM 15 CA ASP A 46 8.472 -6.991 -11.778 1.00 0.00 C ATOM 16 C ASP A 46 6.964 -6.987 -12.060 1.00 0.00 C ATOM 17 O ASP A 46 6.332 -5.950 -12.272 1.00 0.00 O ATOM 18 CB ASP A 46 9.174 -7.872 -12.809 1.00 0.00 C ATOM 19 CG ASP A 46 10.678 -7.851 -12.526 1.00 0.00 C ATOM 20 OD1 ASP A 46 11.105 -6.985 -11.779 1.00 0.00 O ATOM 21 OD2 ASP A 46 11.376 -8.699 -13.056 1.00 0.00 O ATOM 0 H ASP A 46 9.115 -8.510 -10.432 1.00 0.00 H new ATOM 0 HA ASP A 46 8.842 -5.967 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.793 -8.892 -12.757 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.974 -7.508 -13.817 1.00 0.00 H new ATOM 26 N MET A 47 6.395 -8.169 -12.156 1.00 0.00 N ATOM 27 CA MET A 47 4.964 -8.277 -12.518 1.00 0.00 C ATOM 28 C MET A 47 4.131 -7.219 -11.795 1.00 0.00 C ATOM 29 O MET A 47 3.390 -6.464 -12.386 1.00 0.00 O ATOM 30 CB MET A 47 4.437 -9.667 -12.141 1.00 0.00 C ATOM 31 CG MET A 47 3.056 -9.868 -12.778 1.00 0.00 C ATOM 32 SD MET A 47 2.485 -11.563 -12.488 1.00 0.00 S ATOM 33 CE MET A 47 0.823 -11.368 -13.181 1.00 0.00 C ATOM 0 H MET A 47 6.870 -9.057 -11.997 1.00 0.00 H new ATOM 0 HA MET A 47 4.877 -8.119 -13.593 1.00 0.00 H new ATOM 0 HB2 MET A 47 5.126 -10.437 -12.486 1.00 0.00 H new ATOM 0 HB3 MET A 47 4.369 -9.763 -11.057 1.00 0.00 H new ATOM 0 HG2 MET A 47 2.344 -9.158 -12.356 1.00 0.00 H new ATOM 0 HG3 MET A 47 3.107 -9.670 -13.849 1.00 0.00 H new ATOM 0 HE1 MET A 47 0.284 -12.312 -13.104 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.286 -10.597 -12.628 1.00 0.00 H new ATOM 0 HE3 MET A 47 0.898 -11.077 -14.229 1.00 0.00 H new ATOM 43 N THR A 48 4.249 -7.205 -10.481 1.00 0.00 N ATOM 44 CA THR A 48 3.481 -6.259 -9.661 1.00 0.00 C ATOM 45 C THR A 48 3.806 -4.813 -10.075 1.00 0.00 C ATOM 46 O THR A 48 2.967 -3.931 -10.069 1.00 0.00 O ATOM 47 CB THR A 48 3.924 -6.534 -8.220 1.00 0.00 C ATOM 48 OG1 THR A 48 3.110 -5.871 -7.275 1.00 0.00 O ATOM 49 CG2 THR A 48 5.377 -6.103 -8.042 1.00 0.00 C ATOM 0 H THR A 48 4.861 -7.828 -9.953 1.00 0.00 H new ATOM 0 HA THR A 48 2.404 -6.381 -9.780 1.00 0.00 H new ATOM 0 HB THR A 48 3.824 -7.605 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.268 -6.360 -7.169 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.692 -6.299 -7.017 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.010 -6.664 -8.729 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.469 -5.037 -8.252 1.00 0.00 H new ATOM 57 N ARG A 49 5.030 -4.581 -10.425 1.00 0.00 N ATOM 58 CA ARG A 49 5.462 -3.217 -10.833 1.00 0.00 C ATOM 59 C ARG A 49 4.396 -2.509 -11.672 1.00 0.00 C ATOM 60 O ARG A 49 3.977 -1.397 -11.390 1.00 0.00 O ATOM 61 CB ARG A 49 6.730 -3.340 -11.689 1.00 0.00 C ATOM 62 CG ARG A 49 7.379 -1.956 -11.845 1.00 0.00 C ATOM 63 CD ARG A 49 8.707 -2.085 -12.601 1.00 0.00 C ATOM 64 NE ARG A 49 8.453 -2.593 -13.978 1.00 0.00 N ATOM 65 CZ ARG A 49 8.015 -1.783 -14.904 1.00 0.00 C ATOM 66 NH1 ARG A 49 7.802 -0.524 -14.628 1.00 0.00 N ATOM 67 NH2 ARG A 49 7.793 -2.232 -16.108 1.00 0.00 N ATOM 0 H ARG A 49 5.766 -5.287 -10.448 1.00 0.00 H new ATOM 0 HA ARG A 49 5.637 -2.636 -9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.431 -4.032 -11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.482 -3.750 -12.668 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.707 -1.288 -12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.550 -1.512 -10.864 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.206 -1.117 -12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.375 -2.764 -12.070 1.00 0.00 H new ATOM 0 HE ARG A 49 8.621 -3.575 -14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.978 -0.171 -13.687 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.460 0.106 -15.353 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.961 -3.214 -16.325 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.451 -1.601 -16.833 1.00 0.00 H new ATOM 81 N ASP A 50 3.954 -3.168 -12.709 1.00 0.00 N ATOM 82 CA ASP A 50 2.948 -2.587 -13.661 1.00 0.00 C ATOM 83 C ASP A 50 1.496 -2.789 -13.230 1.00 0.00 C ATOM 84 O ASP A 50 0.733 -1.851 -13.161 1.00 0.00 O ATOM 85 CB ASP A 50 3.155 -3.210 -15.040 1.00 0.00 C ATOM 86 CG ASP A 50 4.532 -2.800 -15.566 1.00 0.00 C ATOM 87 OD1 ASP A 50 5.170 -1.986 -14.919 1.00 0.00 O ATOM 88 OD2 ASP A 50 4.928 -3.305 -16.604 1.00 0.00 O ATOM 0 H ASP A 50 4.254 -4.113 -12.947 1.00 0.00 H new ATOM 0 HA ASP A 50 3.116 -1.510 -13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.083 -4.296 -14.978 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.375 -2.877 -15.725 1.00 0.00 H new ATOM 93 N GLY A 51 1.092 -4.006 -12.996 1.00 0.00 N ATOM 94 CA GLY A 51 -0.338 -4.258 -12.643 1.00 0.00 C ATOM 95 C GLY A 51 -0.605 -3.906 -11.186 1.00 0.00 C ATOM 96 O GLY A 51 -1.566 -3.216 -10.910 1.00 0.00 O ATOM 0 H GLY A 51 1.685 -4.835 -13.033 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.987 -3.667 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.582 -5.306 -12.819 1.00 0.00 H new ATOM 100 N LEU A 52 0.215 -4.294 -10.238 1.00 0.00 N ATOM 101 CA LEU A 52 -0.070 -3.857 -8.860 1.00 0.00 C ATOM 102 C LEU A 52 -0.119 -2.337 -8.929 1.00 0.00 C ATOM 103 O LEU A 52 -0.975 -1.728 -8.321 1.00 0.00 O ATOM 104 CB LEU A 52 1.008 -4.391 -7.882 1.00 0.00 C ATOM 105 CG LEU A 52 1.627 -3.279 -6.971 1.00 0.00 C ATOM 106 CD1 LEU A 52 1.899 -3.801 -5.545 1.00 0.00 C ATOM 107 CD2 LEU A 52 2.955 -2.771 -7.563 1.00 0.00 C ATOM 0 H LEU A 52 1.042 -4.877 -10.364 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.011 -4.250 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.566 -5.162 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.804 -4.866 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 52 0.901 -2.467 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 52 2.329 -3.002 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.964 -4.134 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.597 -4.637 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 52 3.370 -1.998 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.660 -3.599 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.776 -2.356 -8.555 1.00 0.00 H new ATOM 119 N ALA A 53 0.785 -1.698 -9.659 1.00 0.00 N ATOM 120 CA ALA A 53 0.704 -0.230 -9.713 1.00 0.00 C ATOM 121 C ALA A 53 -0.734 0.148 -10.083 1.00 0.00 C ATOM 122 O ALA A 53 -1.410 0.805 -9.330 1.00 0.00 O ATOM 123 CB ALA A 53 1.688 0.344 -10.746 1.00 0.00 C ATOM 0 H ALA A 53 1.539 -2.130 -10.193 1.00 0.00 H new ATOM 0 HA ALA A 53 0.974 0.188 -8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.605 1.431 -10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.705 0.062 -10.475 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.452 -0.053 -11.733 1.00 0.00 H new ATOM 129 N ASN A 54 -1.233 -0.286 -11.222 1.00 0.00 N ATOM 130 CA ASN A 54 -2.623 0.005 -11.677 1.00 0.00 C ATOM 131 C ASN A 54 -3.677 -0.824 -10.917 1.00 0.00 C ATOM 132 O ASN A 54 -4.474 -0.305 -10.156 1.00 0.00 O ATOM 133 CB ASN A 54 -2.689 -0.399 -13.163 1.00 0.00 C ATOM 134 CG ASN A 54 -3.959 0.186 -13.790 1.00 0.00 C ATOM 135 OD1 ASN A 54 -4.859 0.599 -13.088 1.00 0.00 O ATOM 136 ND2 ASN A 54 -4.074 0.238 -15.093 1.00 0.00 N ATOM 0 H ASN A 54 -0.701 -0.856 -11.879 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.841 1.059 -11.501 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.808 -0.034 -13.691 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.690 -1.485 -13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.918 0.625 -15.515 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.320 -0.108 -15.686 1.00 0.00 H new ATOM 143 N LYS A 55 -3.690 -2.118 -11.141 1.00 0.00 N ATOM 144 CA LYS A 55 -4.685 -3.032 -10.511 1.00 0.00 C ATOM 145 C LYS A 55 -4.826 -2.804 -9.014 1.00 0.00 C ATOM 146 O LYS A 55 -5.936 -2.817 -8.515 1.00 0.00 O ATOM 147 CB LYS A 55 -4.292 -4.487 -10.738 1.00 0.00 C ATOM 148 CG LYS A 55 -4.216 -4.787 -12.240 1.00 0.00 C ATOM 149 CD LYS A 55 -3.723 -6.227 -12.461 1.00 0.00 C ATOM 150 CE LYS A 55 -4.903 -7.212 -12.405 1.00 0.00 C ATOM 151 NZ LYS A 55 -5.817 -6.971 -13.558 1.00 0.00 N ATOM 0 H LYS A 55 -3.027 -2.589 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.641 -2.812 -10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.328 -4.688 -10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.020 -5.146 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.197 -4.655 -12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.541 -4.083 -12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.223 -6.303 -13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.987 -6.487 -11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.534 -8.237 -12.430 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.446 -7.091 -11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.305 -7.855 -13.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.519 -6.249 -13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.265 -6.641 -14.375 1.00 0.00 H new ATOM 165 N ALA A 56 -3.779 -2.588 -8.243 1.00 0.00 N ATOM 166 CA ALA A 56 -3.944 -2.389 -6.778 1.00 0.00 C ATOM 167 C ALA A 56 -4.223 -0.926 -6.474 1.00 0.00 C ATOM 168 O ALA A 56 -4.883 -0.611 -5.520 1.00 0.00 O ATOM 169 CB ALA A 56 -2.711 -2.923 -6.040 1.00 0.00 C ATOM 0 H ALA A 56 -2.816 -2.543 -8.577 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.805 -2.954 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.837 -2.775 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.595 -3.987 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.824 -2.388 -6.379 1.00 0.00 H new ATOM 175 N LEU A 57 -3.779 -0.023 -7.283 1.00 0.00 N ATOM 176 CA LEU A 57 -4.111 1.396 -7.017 1.00 0.00 C ATOM 177 C LEU A 57 -5.636 1.545 -7.114 1.00 0.00 C ATOM 178 O LEU A 57 -6.264 2.141 -6.260 1.00 0.00 O ATOM 179 CB LEU A 57 -3.386 2.266 -8.063 1.00 0.00 C ATOM 180 CG LEU A 57 -3.867 3.721 -8.036 1.00 0.00 C ATOM 181 CD1 LEU A 57 -3.681 4.307 -6.634 1.00 0.00 C ATOM 182 CD2 LEU A 57 -3.032 4.532 -9.038 1.00 0.00 C ATOM 0 H LEU A 57 -3.207 -0.198 -8.109 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.789 1.715 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.312 2.236 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.549 1.849 -9.057 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.923 3.763 -8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.025 5.341 -6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.259 3.725 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.626 4.273 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.363 5.571 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.980 4.484 -8.758 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.160 4.118 -10.038 1.00 0.00 H new ATOM 194 N ALA A 58 -6.231 0.999 -8.130 1.00 0.00 N ATOM 195 CA ALA A 58 -7.720 1.100 -8.330 1.00 0.00 C ATOM 196 C ALA A 58 -8.586 0.413 -7.247 1.00 0.00 C ATOM 197 O ALA A 58 -9.526 1.011 -6.761 1.00 0.00 O ATOM 198 CB ALA A 58 -8.029 0.439 -9.638 1.00 0.00 C ATOM 0 H ALA A 58 -5.746 0.471 -8.855 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.968 2.160 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.102 0.488 -9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.496 0.951 -10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.714 -0.604 -9.602 1.00 0.00 H new ATOM 204 N VAL A 59 -8.330 -0.811 -6.854 1.00 0.00 N ATOM 205 CA VAL A 59 -9.229 -1.440 -5.825 1.00 0.00 C ATOM 206 C VAL A 59 -8.861 -0.843 -4.481 1.00 0.00 C ATOM 207 O VAL A 59 -9.705 -0.630 -3.617 1.00 0.00 O ATOM 208 CB VAL A 59 -9.083 -2.973 -5.814 1.00 0.00 C ATOM 209 CG1 VAL A 59 -10.212 -3.597 -5.000 1.00 0.00 C ATOM 210 CG2 VAL A 59 -9.135 -3.535 -7.238 1.00 0.00 C ATOM 0 H VAL A 59 -7.561 -1.392 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.274 -1.235 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.119 -3.216 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.102 -4.681 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.171 -3.225 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -11.171 -3.331 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.030 -4.619 -7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.090 -3.277 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.323 -3.109 -7.827 1.00 0.00 H new ATOM 220 N ALA A 60 -7.627 -0.493 -4.335 1.00 0.00 N ATOM 221 CA ALA A 60 -7.229 0.170 -3.079 1.00 0.00 C ATOM 222 C ALA A 60 -7.986 1.492 -3.058 1.00 0.00 C ATOM 223 O ALA A 60 -8.318 2.032 -2.030 1.00 0.00 O ATOM 224 CB ALA A 60 -5.720 0.418 -3.050 1.00 0.00 C ATOM 0 H ALA A 60 -6.885 -0.634 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.462 -0.446 -2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.450 0.908 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.193 -0.533 -3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.440 1.056 -3.888 1.00 0.00 H new ATOM 230 N ARG A 61 -8.270 1.996 -4.215 1.00 0.00 N ATOM 231 CA ARG A 61 -9.020 3.265 -4.289 1.00 0.00 C ATOM 232 C ARG A 61 -10.527 3.042 -4.055 1.00 0.00 C ATOM 233 O ARG A 61 -11.219 4.004 -3.792 1.00 0.00 O ATOM 234 CB ARG A 61 -8.787 3.939 -5.657 1.00 0.00 C ATOM 235 CG ARG A 61 -7.551 4.848 -5.577 1.00 0.00 C ATOM 236 CD ARG A 61 -7.325 5.547 -6.917 1.00 0.00 C ATOM 237 NE ARG A 61 -7.205 4.526 -7.994 1.00 0.00 N ATOM 238 CZ ARG A 61 -7.425 4.859 -9.238 1.00 0.00 C ATOM 239 NH1 ARG A 61 -7.744 6.088 -9.541 1.00 0.00 N ATOM 240 NH2 ARG A 61 -7.326 3.963 -10.181 1.00 0.00 N ATOM 0 H ARG A 61 -8.015 1.584 -5.113 1.00 0.00 H new ATOM 0 HA ARG A 61 -8.652 3.920 -3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -8.645 3.182 -6.428 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.663 4.522 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.686 5.589 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.673 4.259 -5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.153 6.222 -7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.421 6.155 -6.875 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.951 3.566 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.822 6.791 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -7.915 6.346 -10.513 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.077 3.002 -9.947 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.498 4.223 -11.152 1.00 0.00 H new ATOM 254 N THR A 62 -11.095 1.841 -4.145 1.00 0.00 N ATOM 255 CA THR A 62 -12.582 1.810 -3.924 1.00 0.00 C ATOM 256 C THR A 62 -12.816 2.036 -2.462 1.00 0.00 C ATOM 257 O THR A 62 -13.685 2.779 -2.042 1.00 0.00 O ATOM 258 CB THR A 62 -13.176 0.463 -4.348 1.00 0.00 C ATOM 259 OG1 THR A 62 -13.065 0.335 -5.760 1.00 0.00 O ATOM 260 CG2 THR A 62 -14.665 0.373 -3.940 1.00 0.00 C ATOM 0 H THR A 62 -10.632 0.954 -4.345 1.00 0.00 H new ATOM 0 HA THR A 62 -13.066 2.580 -4.525 1.00 0.00 H new ATOM 0 HB THR A 62 -12.630 -0.339 -3.852 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.441 -0.525 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 62 -15.069 -0.591 -4.250 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.752 0.473 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.224 1.174 -4.424 1.00 0.00 H new ATOM 268 N LEU A 63 -12.038 1.387 -1.689 1.00 0.00 N ATOM 269 CA LEU A 63 -12.170 1.514 -0.241 1.00 0.00 C ATOM 270 C LEU A 63 -11.388 2.710 0.283 1.00 0.00 C ATOM 271 O LEU A 63 -11.864 3.368 1.162 1.00 0.00 O ATOM 272 CB LEU A 63 -11.679 0.238 0.357 1.00 0.00 C ATOM 273 CG LEU A 63 -12.697 -0.909 0.143 1.00 0.00 C ATOM 274 CD1 LEU A 63 -14.080 -0.562 0.722 1.00 0.00 C ATOM 275 CD2 LEU A 63 -12.824 -1.246 -1.348 1.00 0.00 C ATOM 0 H LEU A 63 -11.298 0.759 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.210 1.688 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.723 -0.032 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.503 0.377 1.424 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.319 -1.781 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.765 -1.393 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.991 -0.380 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.465 0.332 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.544 -2.054 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.165 -0.365 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.854 -1.558 -1.734 1.00 0.00 H new ATOM 287 N ALA A 64 -10.238 3.030 -0.263 1.00 0.00 N ATOM 288 CA ALA A 64 -9.519 4.253 0.241 1.00 0.00 C ATOM 289 C ALA A 64 -10.449 5.422 -0.054 1.00 0.00 C ATOM 290 O ALA A 64 -10.326 6.526 0.441 1.00 0.00 O ATOM 291 CB ALA A 64 -8.153 4.431 -0.439 1.00 0.00 C ATOM 0 H ALA A 64 -9.774 2.518 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.301 4.175 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.666 5.324 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.530 3.560 -0.237 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.293 4.535 -1.515 1.00 0.00 H new ATOM 297 N ASP A 65 -11.395 5.109 -0.861 1.00 0.00 N ATOM 298 CA ASP A 65 -12.452 6.120 -1.269 1.00 0.00 C ATOM 299 C ASP A 65 -13.711 6.028 -0.388 1.00 0.00 C ATOM 300 O ASP A 65 -14.569 6.893 -0.449 1.00 0.00 O ATOM 301 CB ASP A 65 -12.834 5.941 -2.739 1.00 0.00 C ATOM 302 CG ASP A 65 -13.956 6.919 -3.093 1.00 0.00 C ATOM 303 OD1 ASP A 65 -13.915 8.032 -2.601 1.00 0.00 O ATOM 304 OD2 ASP A 65 -14.842 6.536 -3.846 1.00 0.00 O ATOM 0 H ASP A 65 -11.508 4.185 -1.279 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.016 7.109 -1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.967 6.118 -3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.159 4.916 -2.920 1.00 0.00 H new ATOM 309 N SER A 66 -13.859 5.026 0.412 1.00 0.00 N ATOM 310 CA SER A 66 -15.102 4.950 1.244 1.00 0.00 C ATOM 311 C SER A 66 -15.115 6.111 2.271 1.00 0.00 C ATOM 312 O SER A 66 -14.494 7.129 2.033 1.00 0.00 O ATOM 313 CB SER A 66 -15.007 3.562 1.893 1.00 0.00 C ATOM 314 OG SER A 66 -16.283 2.967 2.042 1.00 0.00 O ATOM 0 H SER A 66 -13.194 4.262 0.535 1.00 0.00 H new ATOM 0 HA SER A 66 -16.032 5.060 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.374 2.918 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.529 3.648 2.869 1.00 0.00 H new ATOM 0 HG SER A 66 -16.186 2.084 2.456 1.00 0.00 H new ATOM 320 N PRO A 67 -15.762 5.984 3.414 1.00 0.00 N ATOM 321 CA PRO A 67 -15.769 7.050 4.450 1.00 0.00 C ATOM 322 C PRO A 67 -14.855 6.748 5.650 1.00 0.00 C ATOM 323 O PRO A 67 -14.188 7.618 6.169 1.00 0.00 O ATOM 324 CB PRO A 67 -17.227 7.002 4.849 1.00 0.00 C ATOM 325 CG PRO A 67 -17.520 5.537 4.930 1.00 0.00 C ATOM 326 CD PRO A 67 -16.649 4.877 3.841 1.00 0.00 C ATOM 0 HA PRO A 67 -15.397 8.012 4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.398 7.499 5.804 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.861 7.498 4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.278 5.143 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.578 5.339 4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.082 4.033 4.233 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.252 4.500 3.015 1.00 0.00 H new ATOM 334 N GLU A 68 -14.806 5.507 6.060 1.00 0.00 N ATOM 335 CA GLU A 68 -13.910 5.164 7.216 1.00 0.00 C ATOM 336 C GLU A 68 -12.534 5.786 6.953 1.00 0.00 C ATOM 337 O GLU A 68 -11.763 6.073 7.843 1.00 0.00 O ATOM 338 CB GLU A 68 -13.795 3.636 7.353 1.00 0.00 C ATOM 339 CG GLU A 68 -13.437 2.969 6.023 1.00 0.00 C ATOM 340 CD GLU A 68 -13.830 1.488 6.074 1.00 0.00 C ATOM 341 OE1 GLU A 68 -13.300 0.786 6.919 1.00 0.00 O ATOM 342 OE2 GLU A 68 -14.652 1.087 5.269 1.00 0.00 O ATOM 0 H GLU A 68 -15.332 4.730 5.659 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.321 5.556 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.035 3.394 8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.739 3.232 7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.955 3.466 5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.369 3.067 5.831 1.00 0.00 H new ATOM 349 N ILE A 69 -12.216 5.904 5.699 1.00 0.00 N ATOM 350 CA ILE A 69 -10.893 6.419 5.243 1.00 0.00 C ATOM 351 C ILE A 69 -10.568 7.812 5.797 1.00 0.00 C ATOM 352 O ILE A 69 -9.778 7.959 6.695 1.00 0.00 O ATOM 353 CB ILE A 69 -10.989 6.482 3.717 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.400 5.110 3.172 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.654 6.899 3.092 1.00 0.00 C ATOM 356 CD1 ILE A 69 -10.440 4.000 3.633 1.00 0.00 C ATOM 0 H ILE A 69 -12.845 5.654 4.936 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.096 5.767 5.600 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.738 7.229 3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.412 4.876 3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.421 5.143 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.755 6.934 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.371 7.884 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.884 6.175 3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.767 3.044 3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.433 4.220 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.439 3.949 4.722 1.00 0.00 H new ATOM 368 N ARG A 70 -11.146 8.840 5.216 1.00 0.00 N ATOM 369 CA ARG A 70 -10.840 10.218 5.701 1.00 0.00 C ATOM 370 C ARG A 70 -10.923 10.183 7.226 1.00 0.00 C ATOM 371 O ARG A 70 -10.210 10.865 7.940 1.00 0.00 O ATOM 372 CB ARG A 70 -11.841 11.205 5.101 1.00 0.00 C ATOM 373 CG ARG A 70 -11.472 12.624 5.511 1.00 0.00 C ATOM 374 CD ARG A 70 -12.340 13.615 4.731 1.00 0.00 C ATOM 375 NE ARG A 70 -12.137 14.995 5.262 1.00 0.00 N ATOM 376 CZ ARG A 70 -10.998 15.603 5.077 1.00 0.00 C ATOM 377 NH1 ARG A 70 -10.054 15.023 4.390 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.809 16.800 5.565 1.00 0.00 N ATOM 0 H ARG A 70 -11.805 8.783 4.440 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.846 10.545 5.396 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.844 11.119 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.849 10.968 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.621 12.756 6.583 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.417 12.810 5.311 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.083 13.582 3.672 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.390 13.335 4.813 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.888 15.462 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.206 14.094 3.997 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.163 15.498 4.245 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.552 17.260 6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.918 17.275 5.420 1.00 0.00 H new ATOM 392 N GLN A 71 -11.776 9.336 7.720 1.00 0.00 N ATOM 393 CA GLN A 71 -11.891 9.170 9.182 1.00 0.00 C ATOM 394 C GLN A 71 -10.764 8.288 9.715 1.00 0.00 C ATOM 395 O GLN A 71 -10.520 8.278 10.904 1.00 0.00 O ATOM 396 CB GLN A 71 -13.217 8.523 9.558 1.00 0.00 C ATOM 397 CG GLN A 71 -13.316 8.409 11.109 1.00 0.00 C ATOM 398 CD GLN A 71 -14.763 8.705 11.546 1.00 0.00 C ATOM 399 OE1 GLN A 71 -15.375 9.626 11.043 1.00 0.00 O ATOM 400 NE2 GLN A 71 -15.341 7.960 12.448 1.00 0.00 N ATOM 0 H GLN A 71 -12.401 8.750 7.166 1.00 0.00 H new ATOM 0 HA GLN A 71 -11.830 10.165 9.623 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.046 9.116 9.172 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.294 7.535 9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.023 7.410 11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.629 9.111 11.582 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.831 7.186 12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.303 8.152 12.728 1.00 0.00 H new ATOM 409 N GLY A 72 -10.029 7.566 8.891 1.00 0.00 N ATOM 410 CA GLY A 72 -8.918 6.747 9.445 1.00 0.00 C ATOM 411 C GLY A 72 -7.811 7.749 9.539 1.00 0.00 C ATOM 412 O GLY A 72 -7.120 7.857 10.521 1.00 0.00 O ATOM 0 H GLY A 72 -10.154 7.515 7.880 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.169 6.323 10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.660 5.914 8.791 1.00 0.00 H new ATOM 416 N LEU A 73 -7.692 8.521 8.498 1.00 0.00 N ATOM 417 CA LEU A 73 -6.696 9.607 8.468 1.00 0.00 C ATOM 418 C LEU A 73 -6.855 10.389 9.759 1.00 0.00 C ATOM 419 O LEU A 73 -5.895 10.791 10.378 1.00 0.00 O ATOM 420 CB LEU A 73 -6.998 10.514 7.262 1.00 0.00 C ATOM 421 CG LEU A 73 -6.132 10.095 6.085 1.00 0.00 C ATOM 422 CD1 LEU A 73 -6.441 8.657 5.682 1.00 0.00 C ATOM 423 CD2 LEU A 73 -6.346 11.042 4.901 1.00 0.00 C ATOM 0 H LEU A 73 -8.258 8.438 7.653 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.679 9.224 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.052 10.443 6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.803 11.555 7.518 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.086 10.151 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.813 8.373 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.242 7.993 6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.490 8.576 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.719 10.729 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.393 11.015 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.079 12.057 5.194 1.00 0.00 H new ATOM 435 N GLN A 74 -8.079 10.590 10.176 1.00 0.00 N ATOM 436 CA GLN A 74 -8.304 11.331 11.438 1.00 0.00 C ATOM 437 C GLN A 74 -7.755 10.477 12.564 1.00 0.00 C ATOM 438 O GLN A 74 -7.733 10.911 13.700 1.00 0.00 O ATOM 439 CB GLN A 74 -9.787 11.667 11.681 1.00 0.00 C ATOM 440 CG GLN A 74 -9.913 12.860 12.642 1.00 0.00 C ATOM 441 CD GLN A 74 -11.394 13.147 12.924 1.00 0.00 C ATOM 442 OE1 GLN A 74 -12.309 12.500 12.257 1.00 0.00 O flip ATOM 443 NE2 GLN A 74 -11.717 13.970 13.756 1.00 0.00 N flip ATOM 0 H GLN A 74 -8.922 10.273 9.697 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.793 12.292 11.383 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.274 11.901 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.300 10.800 12.097 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.391 12.644 13.574 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.439 13.740 12.208 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.001 14.476 14.278 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.704 14.155 13.933 1.00 0.00 H new ATOM 452 N LYS A 75 -7.255 9.275 12.297 1.00 0.00 N ATOM 453 CA LYS A 75 -6.683 8.397 13.353 1.00 0.00 C ATOM 454 C LYS A 75 -5.211 8.058 12.964 1.00 0.00 C ATOM 455 O LYS A 75 -4.578 8.775 12.214 1.00 0.00 O ATOM 456 CB LYS A 75 -7.553 7.124 13.390 1.00 0.00 C ATOM 457 CG LYS A 75 -7.658 6.554 14.815 1.00 0.00 C ATOM 458 CD LYS A 75 -8.740 7.295 15.621 1.00 0.00 C ATOM 459 CE LYS A 75 -9.036 6.506 16.900 1.00 0.00 C ATOM 460 NZ LYS A 75 -10.197 7.109 17.612 1.00 0.00 N ATOM 0 H LYS A 75 -7.227 8.871 11.361 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.678 8.872 14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.550 7.353 13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.127 6.371 12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.896 5.491 14.770 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.696 6.645 15.320 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.402 8.301 15.869 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.647 7.401 15.026 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.250 5.466 16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.160 6.507 17.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.392 6.568 18.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.978 8.095 17.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.033 7.086 16.994 1.00 0.00 H new ATOM 474 N LYS A 76 -4.676 6.981 13.495 1.00 0.00 N ATOM 475 CA LYS A 76 -3.276 6.533 13.237 1.00 0.00 C ATOM 476 C LYS A 76 -3.313 4.994 12.935 1.00 0.00 C ATOM 477 O LYS A 76 -4.331 4.357 13.126 1.00 0.00 O ATOM 478 CB LYS A 76 -2.449 6.890 14.522 1.00 0.00 C ATOM 479 CG LYS A 76 -2.022 5.646 15.342 1.00 0.00 C ATOM 480 CD LYS A 76 -3.246 4.999 16.021 1.00 0.00 C ATOM 481 CE LYS A 76 -3.490 5.650 17.393 1.00 0.00 C ATOM 482 NZ LYS A 76 -4.760 5.136 17.980 1.00 0.00 N ATOM 0 H LYS A 76 -5.186 6.367 14.130 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.810 7.019 12.380 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.559 7.447 14.230 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.043 7.548 15.156 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.537 4.922 14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.290 5.935 16.097 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.127 5.118 15.391 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.082 3.928 16.141 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.657 5.433 18.061 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.541 6.734 17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.989 5.676 18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.530 5.242 17.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.649 4.131 18.222 1.00 0.00 H new ATOM 496 N PRO A 77 -2.219 4.411 12.454 1.00 0.00 N ATOM 497 CA PRO A 77 -2.103 2.937 12.097 1.00 0.00 C ATOM 498 C PRO A 77 -2.806 1.908 13.018 1.00 0.00 C ATOM 499 O PRO A 77 -3.761 1.268 12.622 1.00 0.00 O ATOM 500 CB PRO A 77 -0.563 2.685 12.111 1.00 0.00 C ATOM 501 CG PRO A 77 0.074 3.991 12.509 1.00 0.00 C ATOM 502 CD PRO A 77 -0.937 5.075 12.171 1.00 0.00 C ATOM 0 HA PRO A 77 -2.619 2.775 11.151 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.304 1.895 12.816 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -0.212 2.364 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.313 4.000 13.572 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.009 4.149 11.971 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -0.797 5.966 12.783 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -0.863 5.389 11.130 1.00 0.00 H new ATOM 510 N GLN A 78 -2.279 1.667 14.182 1.00 0.00 N ATOM 511 CA GLN A 78 -2.843 0.587 15.063 1.00 0.00 C ATOM 512 C GLN A 78 -4.347 0.741 15.381 1.00 0.00 C ATOM 513 O GLN A 78 -4.950 -0.182 15.894 1.00 0.00 O ATOM 514 CB GLN A 78 -2.070 0.559 16.386 1.00 0.00 C ATOM 515 CG GLN A 78 -0.599 0.209 16.129 1.00 0.00 C ATOM 516 CD GLN A 78 0.151 1.445 15.625 1.00 0.00 C ATOM 517 OE1 GLN A 78 -0.121 2.615 16.135 1.00 0.00 O flip ATOM 518 NE2 GLN A 78 0.995 1.344 14.757 1.00 0.00 N flip ATOM 0 H GLN A 78 -1.480 2.167 14.571 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.734 -0.341 14.502 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.141 1.529 16.878 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.514 -0.173 17.060 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -0.138 -0.158 17.046 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -0.530 -0.593 15.394 1.00 0.00 H new ATOM 0 HE21 GLN A 78 1.209 0.430 14.357 1.00 0.00 H new ATOM 0 HE22 GLN A 78 1.490 2.173 14.428 1.00 0.00 H new ATOM 527 N GLU A 79 -4.953 1.882 15.134 1.00 0.00 N ATOM 528 CA GLU A 79 -6.417 2.052 15.481 1.00 0.00 C ATOM 529 C GLU A 79 -7.230 2.414 14.239 1.00 0.00 C ATOM 530 O GLU A 79 -8.421 2.647 14.313 1.00 0.00 O ATOM 531 CB GLU A 79 -6.570 3.165 16.532 1.00 0.00 C ATOM 532 CG GLU A 79 -7.923 3.018 17.251 1.00 0.00 C ATOM 533 CD GLU A 79 -8.002 4.012 18.408 1.00 0.00 C ATOM 534 OE1 GLU A 79 -6.956 4.420 18.887 1.00 0.00 O ATOM 535 OE2 GLU A 79 -9.108 4.343 18.802 1.00 0.00 O ATOM 0 H GLU A 79 -4.509 2.698 14.712 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.790 1.109 15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.756 3.110 17.254 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.506 4.142 16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.739 3.195 16.550 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.039 2.001 17.624 1.00 0.00 H new ATOM 542 N SER A 80 -6.611 2.470 13.103 1.00 0.00 N ATOM 543 CA SER A 80 -7.368 2.827 11.868 1.00 0.00 C ATOM 544 C SER A 80 -8.364 1.710 11.547 1.00 0.00 C ATOM 545 O SER A 80 -8.734 0.931 12.402 1.00 0.00 O ATOM 546 CB SER A 80 -6.393 2.975 10.702 1.00 0.00 C ATOM 547 OG SER A 80 -7.131 3.242 9.516 1.00 0.00 O ATOM 0 H SER A 80 -5.617 2.286 12.969 1.00 0.00 H new ATOM 0 HA SER A 80 -7.901 3.765 12.024 1.00 0.00 H new ATOM 0 HB2 SER A 80 -5.690 3.784 10.899 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.806 2.064 10.584 1.00 0.00 H new ATOM 0 HG SER A 80 -6.519 3.534 8.809 1.00 0.00 H new ATOM 553 N GLY A 81 -8.737 1.580 10.302 1.00 0.00 N ATOM 554 CA GLY A 81 -9.642 0.462 9.908 1.00 0.00 C ATOM 555 C GLY A 81 -9.308 0.089 8.464 1.00 0.00 C ATOM 556 O GLY A 81 -10.083 0.285 7.549 1.00 0.00 O ATOM 0 H GLY A 81 -8.455 2.199 9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.503 -0.395 10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -10.686 0.765 9.994 1.00 0.00 H new ATOM 560 N ILE A 82 -8.129 -0.396 8.263 1.00 0.00 N ATOM 561 CA ILE A 82 -7.643 -0.752 6.908 1.00 0.00 C ATOM 562 C ILE A 82 -8.268 -2.067 6.445 1.00 0.00 C ATOM 563 O ILE A 82 -7.894 -2.597 5.417 1.00 0.00 O ATOM 564 CB ILE A 82 -6.128 -0.769 6.965 1.00 0.00 C ATOM 565 CG1 ILE A 82 -5.444 -0.549 5.610 1.00 0.00 C ATOM 566 CG2 ILE A 82 -5.672 -2.120 7.552 1.00 0.00 C ATOM 567 CD1 ILE A 82 -5.363 0.940 5.274 1.00 0.00 C ATOM 0 H ILE A 82 -7.454 -0.568 9.008 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.946 -0.021 6.158 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.829 0.070 7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.441 -0.976 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.997 -1.072 4.830 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.583 -2.147 7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.082 -2.238 8.555 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.028 -2.931 6.917 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.874 1.069 4.308 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.369 1.358 5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.789 1.456 6.043 1.00 0.00 H new ATOM 579 N GLN A 83 -9.200 -2.611 7.159 1.00 0.00 N ATOM 580 CA GLN A 83 -9.834 -3.874 6.739 1.00 0.00 C ATOM 581 C GLN A 83 -10.601 -3.745 5.404 1.00 0.00 C ATOM 582 O GLN A 83 -10.792 -4.731 4.706 1.00 0.00 O ATOM 583 CB GLN A 83 -10.831 -4.271 7.844 1.00 0.00 C ATOM 584 CG GLN A 83 -11.966 -3.236 7.927 1.00 0.00 C ATOM 585 CD GLN A 83 -12.802 -3.481 9.191 1.00 0.00 C ATOM 586 OE1 GLN A 83 -12.286 -3.911 10.202 1.00 0.00 O ATOM 587 NE2 GLN A 83 -14.085 -3.220 9.178 1.00 0.00 N ATOM 0 H GLN A 83 -9.555 -2.224 8.034 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.054 -4.620 6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.243 -5.258 7.636 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.317 -4.336 8.803 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.551 -2.228 7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.599 -3.305 7.042 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -14.523 -2.858 8.331 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -14.646 -3.378 10.015 1.00 0.00 H new ATOM 596 N ALA A 84 -11.101 -2.583 5.018 1.00 0.00 N ATOM 597 CA ALA A 84 -11.908 -2.467 3.775 1.00 0.00 C ATOM 598 C ALA A 84 -10.979 -2.337 2.614 1.00 0.00 C ATOM 599 O ALA A 84 -10.978 -3.230 1.810 1.00 0.00 O ATOM 600 CB ALA A 84 -12.920 -1.318 3.868 1.00 0.00 C ATOM 0 H ALA A 84 -10.975 -1.708 5.526 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.508 -3.366 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.493 -1.262 2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -13.597 -1.496 4.704 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.390 -0.378 4.024 1.00 0.00 H new ATOM 606 N ILE A 85 -10.116 -1.349 2.479 1.00 0.00 N ATOM 607 CA ILE A 85 -9.166 -1.479 1.348 1.00 0.00 C ATOM 608 C ILE A 85 -8.731 -2.956 1.335 1.00 0.00 C ATOM 609 O ILE A 85 -8.748 -3.546 0.306 1.00 0.00 O ATOM 610 CB ILE A 85 -7.993 -0.507 1.528 1.00 0.00 C ATOM 611 CG1 ILE A 85 -7.789 -0.181 3.028 1.00 0.00 C ATOM 612 CG2 ILE A 85 -8.242 0.777 0.726 1.00 0.00 C ATOM 613 CD1 ILE A 85 -8.763 0.905 3.560 1.00 0.00 C ATOM 0 H ILE A 85 -10.036 -0.517 3.064 1.00 0.00 H new ATOM 0 HA ILE A 85 -9.613 -1.217 0.389 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.085 -0.979 1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.919 -1.093 3.611 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.763 0.154 3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.403 1.459 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.343 0.532 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.157 1.254 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.565 1.085 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.617 1.830 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.791 0.564 3.436 1.00 0.00 H new ATOM 625 N ALA A 86 -8.418 -3.595 2.452 1.00 0.00 N ATOM 626 CA ALA A 86 -8.125 -5.074 2.394 1.00 0.00 C ATOM 627 C ALA A 86 -9.212 -5.753 1.484 1.00 0.00 C ATOM 628 O ALA A 86 -8.979 -6.740 0.831 1.00 0.00 O ATOM 629 CB ALA A 86 -8.156 -5.650 3.827 1.00 0.00 C ATOM 0 H ALA A 86 -8.354 -3.169 3.376 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.138 -5.265 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.945 -6.719 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.403 -5.150 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.142 -5.488 4.263 1.00 0.00 H new ATOM 635 N GLU A 87 -10.360 -5.130 1.388 1.00 0.00 N ATOM 636 CA GLU A 87 -11.333 -5.740 0.368 1.00 0.00 C ATOM 637 C GLU A 87 -10.468 -5.820 -0.906 1.00 0.00 C ATOM 638 O GLU A 87 -10.487 -6.794 -1.637 1.00 0.00 O ATOM 639 CB GLU A 87 -12.607 -4.923 0.132 1.00 0.00 C ATOM 640 CG GLU A 87 -13.603 -5.210 1.260 1.00 0.00 C ATOM 641 CD GLU A 87 -14.787 -4.247 1.168 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.057 -3.774 0.077 1.00 0.00 O ATOM 643 OE2 GLU A 87 -15.405 -4.003 2.190 1.00 0.00 O ATOM 0 H GLU A 87 -10.667 -4.306 1.905 1.00 0.00 H new ATOM 0 HA GLU A 87 -11.728 -6.696 0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.371 -3.859 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.046 -5.181 -0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -13.955 -6.240 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.111 -5.104 2.227 1.00 0.00 H new ATOM 650 N ALA A 88 -9.593 -4.857 -1.055 1.00 0.00 N ATOM 651 CA ALA A 88 -8.539 -4.893 -2.149 1.00 0.00 C ATOM 652 C ALA A 88 -7.503 -6.025 -1.843 1.00 0.00 C ATOM 653 O ALA A 88 -6.974 -6.646 -2.746 1.00 0.00 O ATOM 654 CB ALA A 88 -7.790 -3.574 -2.183 1.00 0.00 C ATOM 0 H ALA A 88 -9.554 -4.029 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.033 -5.074 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.035 -3.604 -2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.490 -2.763 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.306 -3.406 -1.221 1.00 0.00 H new ATOM 660 N VAL A 89 -7.270 -6.337 -0.601 1.00 0.00 N ATOM 661 CA VAL A 89 -6.325 -7.477 -0.312 1.00 0.00 C ATOM 662 C VAL A 89 -6.840 -8.712 -1.067 1.00 0.00 C ATOM 663 O VAL A 89 -6.146 -9.329 -1.856 1.00 0.00 O ATOM 664 CB VAL A 89 -6.298 -7.761 1.226 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.089 -9.249 1.512 1.00 0.00 C ATOM 666 CG2 VAL A 89 -5.147 -6.963 1.871 1.00 0.00 C ATOM 0 H VAL A 89 -7.674 -5.875 0.214 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.313 -7.231 -0.634 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.258 -7.458 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.075 -9.414 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.902 -9.823 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.141 -9.572 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.125 -7.158 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.199 -7.268 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.302 -5.898 1.699 1.00 0.00 H new ATOM 676 N ARG A 90 -8.073 -9.053 -0.802 1.00 0.00 N ATOM 677 CA ARG A 90 -8.747 -10.240 -1.421 1.00 0.00 C ATOM 678 C ARG A 90 -8.734 -10.194 -2.956 1.00 0.00 C ATOM 679 O ARG A 90 -8.245 -11.095 -3.612 1.00 0.00 O ATOM 680 CB ARG A 90 -10.202 -10.234 -0.927 1.00 0.00 C ATOM 681 CG ARG A 90 -10.851 -11.602 -1.130 1.00 0.00 C ATOM 682 CD ARG A 90 -12.250 -11.594 -0.504 1.00 0.00 C ATOM 683 NE ARG A 90 -13.107 -10.594 -1.205 1.00 0.00 N ATOM 684 CZ ARG A 90 -14.402 -10.610 -1.030 1.00 0.00 C ATOM 685 NH1 ARG A 90 -14.940 -11.492 -0.233 1.00 0.00 N ATOM 686 NH2 ARG A 90 -15.157 -9.742 -1.649 1.00 0.00 N ATOM 0 H ARG A 90 -8.668 -8.536 -0.154 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.212 -11.144 -1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.231 -9.966 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.770 -9.474 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.917 -11.832 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.239 -12.380 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.697 -12.585 -0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.183 -11.351 0.556 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.683 -9.899 -1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.350 -12.168 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.951 -11.506 -0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.736 -9.051 -2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.168 -9.756 -1.512 1.00 0.00 H new ATOM 700 N LYS A 91 -9.314 -9.183 -3.536 1.00 0.00 N ATOM 701 CA LYS A 91 -9.376 -9.145 -5.033 1.00 0.00 C ATOM 702 C LYS A 91 -7.965 -9.281 -5.621 1.00 0.00 C ATOM 703 O LYS A 91 -7.724 -10.096 -6.485 1.00 0.00 O ATOM 704 CB LYS A 91 -10.041 -7.840 -5.506 1.00 0.00 C ATOM 705 CG LYS A 91 -10.683 -8.044 -6.899 1.00 0.00 C ATOM 706 CD LYS A 91 -12.108 -8.605 -6.749 1.00 0.00 C ATOM 707 CE LYS A 91 -12.754 -8.762 -8.129 1.00 0.00 C ATOM 708 NZ LYS A 91 -14.158 -9.246 -7.972 1.00 0.00 N ATOM 0 H LYS A 91 -9.742 -8.392 -3.055 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.979 -9.982 -5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.801 -7.529 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.301 -7.041 -5.552 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.712 -7.096 -7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.075 -8.728 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.077 -9.569 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.708 -7.937 -6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.744 -7.808 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.181 -9.466 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.595 -9.352 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.156 -10.165 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.702 -8.558 -7.412 1.00 0.00 H new ATOM 722 N ARG A 92 -7.032 -8.505 -5.155 1.00 0.00 N ATOM 723 CA ARG A 92 -5.639 -8.621 -5.681 1.00 0.00 C ATOM 724 C ARG A 92 -5.106 -10.050 -5.482 1.00 0.00 C ATOM 725 O ARG A 92 -5.131 -10.814 -6.420 1.00 0.00 O ATOM 726 CB ARG A 92 -4.745 -7.605 -4.975 1.00 0.00 C ATOM 727 CG ARG A 92 -4.996 -6.194 -5.542 1.00 0.00 C ATOM 728 CD ARG A 92 -4.560 -6.094 -7.022 1.00 0.00 C ATOM 729 NE ARG A 92 -3.404 -7.008 -7.288 1.00 0.00 N ATOM 730 CZ ARG A 92 -3.215 -7.510 -8.482 1.00 0.00 C ATOM 731 NH1 ARG A 92 -4.039 -7.229 -9.458 1.00 0.00 N ATOM 732 NH2 ARG A 92 -2.193 -8.291 -8.703 1.00 0.00 N ATOM 0 H ARG A 92 -7.168 -7.796 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.638 -8.411 -6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.945 -7.616 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.698 -7.877 -5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -6.055 -5.949 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.449 -5.460 -4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.395 -6.355 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.281 -5.067 -7.257 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.759 -7.241 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.836 -6.615 -9.292 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.885 -7.624 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.544 -8.509 -7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.043 -8.684 -9.632 1.00 0.00 H new ATOM 746 N ASN A 93 -4.602 -10.463 -4.327 1.00 0.00 N ATOM 747 CA ASN A 93 -4.086 -11.883 -4.256 1.00 0.00 C ATOM 748 C ASN A 93 -4.253 -12.518 -2.856 1.00 0.00 C ATOM 749 O ASN A 93 -3.469 -13.364 -2.455 1.00 0.00 O ATOM 750 CB ASN A 93 -2.604 -11.927 -4.714 1.00 0.00 C ATOM 751 CG ASN A 93 -2.006 -10.524 -4.631 1.00 0.00 C ATOM 752 OD1 ASN A 93 -1.571 -10.096 -3.577 1.00 0.00 O ATOM 753 ND2 ASN A 93 -1.981 -9.787 -5.703 1.00 0.00 N ATOM 0 H ASN A 93 -4.527 -9.911 -3.473 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.694 -12.484 -4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.038 -12.614 -4.085 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -2.538 -12.303 -5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -1.595 -8.844 -5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.347 -10.153 -6.582 1.00 0.00 H new ATOM 760 N ASP A 94 -5.220 -12.089 -2.099 1.00 0.00 N ATOM 761 CA ASP A 94 -5.365 -12.635 -0.714 1.00 0.00 C ATOM 762 C ASP A 94 -4.204 -12.095 0.158 1.00 0.00 C ATOM 763 O ASP A 94 -4.083 -12.415 1.322 1.00 0.00 O ATOM 764 CB ASP A 94 -5.376 -14.170 -0.708 1.00 0.00 C ATOM 765 CG ASP A 94 -6.147 -14.668 0.526 1.00 0.00 C ATOM 766 OD1 ASP A 94 -7.364 -14.683 0.469 1.00 0.00 O ATOM 767 OD2 ASP A 94 -5.504 -15.002 1.509 1.00 0.00 O ATOM 0 H ASP A 94 -5.913 -11.391 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 94 -6.321 -12.309 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.843 -14.545 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.355 -14.552 -0.692 1.00 0.00 H new ATOM 772 N LEU A 95 -3.334 -11.322 -0.447 1.00 0.00 N ATOM 773 CA LEU A 95 -2.148 -10.810 0.352 1.00 0.00 C ATOM 774 C LEU A 95 -1.732 -9.401 -0.090 1.00 0.00 C ATOM 775 O LEU A 95 -2.095 -8.979 -1.150 1.00 0.00 O ATOM 776 CB LEU A 95 -0.972 -11.789 0.173 1.00 0.00 C ATOM 777 CG LEU A 95 -0.687 -12.079 -1.328 1.00 0.00 C ATOM 778 CD1 LEU A 95 0.540 -11.284 -1.796 1.00 0.00 C ATOM 779 CD2 LEU A 95 -0.410 -13.578 -1.532 1.00 0.00 C ATOM 0 H LEU A 95 -3.378 -11.026 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.434 -10.749 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.079 -11.373 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.195 -12.723 0.688 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.561 -11.782 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.730 -11.495 -2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.353 -10.218 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.409 -11.574 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.212 -13.771 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 95 0.457 -13.872 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.279 -14.155 -1.215 1.00 0.00 H new ATOM 791 N LEU A 96 -0.965 -8.691 0.733 1.00 0.00 N ATOM 792 CA LEU A 96 -0.527 -7.274 0.373 1.00 0.00 C ATOM 793 C LEU A 96 -0.280 -6.494 1.688 1.00 0.00 C ATOM 794 O LEU A 96 -0.829 -6.900 2.693 1.00 0.00 O ATOM 795 CB LEU A 96 -1.707 -6.544 -0.358 1.00 0.00 C ATOM 796 CG LEU A 96 -1.522 -6.543 -1.902 1.00 0.00 C ATOM 797 CD1 LEU A 96 -2.887 -6.641 -2.597 1.00 0.00 C ATOM 798 CD2 LEU A 96 -0.866 -5.233 -2.339 1.00 0.00 C ATOM 0 H LEU A 96 -0.624 -9.027 1.634 1.00 0.00 H new ATOM 0 HA LEU A 96 0.364 -7.315 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.648 -7.033 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.775 -5.517 -0.000 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.899 -7.395 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.746 -6.639 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.383 -7.564 -2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.503 -5.789 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.737 -5.234 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.500 -4.395 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.107 -5.135 -1.858 1.00 0.00 H new ATOM 810 N PHE A 97 0.291 -5.278 1.687 1.00 0.00 N ATOM 811 CA PHE A 97 0.239 -4.464 2.890 1.00 0.00 C ATOM 812 C PHE A 97 -0.517 -3.295 2.269 1.00 0.00 C ATOM 813 O PHE A 97 0.076 -2.337 1.815 1.00 0.00 O ATOM 814 CB PHE A 97 1.637 -4.028 3.415 1.00 0.00 C ATOM 815 CG PHE A 97 2.763 -4.809 2.786 1.00 0.00 C ATOM 816 CD1 PHE A 97 2.713 -6.201 2.743 1.00 0.00 C ATOM 817 CD2 PHE A 97 3.887 -4.135 2.291 1.00 0.00 C ATOM 818 CE1 PHE A 97 3.783 -6.918 2.203 1.00 0.00 C ATOM 819 CE2 PHE A 97 4.957 -4.852 1.753 1.00 0.00 C ATOM 820 CZ PHE A 97 4.906 -6.245 1.707 1.00 0.00 C ATOM 0 H PHE A 97 0.775 -4.858 0.893 1.00 0.00 H new ATOM 0 HA PHE A 97 -0.191 -4.942 3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 97 1.781 -2.966 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 97 1.671 -4.157 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.849 -6.724 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.926 -3.056 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 97 3.744 -7.997 2.168 1.00 0.00 H new ATOM 0 HE2 PHE A 97 5.822 -4.329 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 97 5.731 -6.803 1.290 1.00 0.00 H new ATOM 830 N ILE A 98 -1.836 -3.382 2.178 1.00 0.00 N ATOM 831 CA ILE A 98 -2.580 -2.273 1.508 1.00 0.00 C ATOM 832 C ILE A 98 -2.847 -1.297 2.620 1.00 0.00 C ATOM 833 O ILE A 98 -3.508 -1.559 3.604 1.00 0.00 O ATOM 834 CB ILE A 98 -3.880 -2.753 0.789 1.00 0.00 C ATOM 835 CG1 ILE A 98 -4.305 -1.720 -0.333 1.00 0.00 C ATOM 836 CG2 ILE A 98 -5.014 -2.915 1.812 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.778 -2.413 -1.644 1.00 0.00 C ATOM 0 H ILE A 98 -2.405 -4.152 2.530 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.008 -1.826 0.695 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.684 -3.716 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.107 -1.087 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.462 -1.067 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.918 -3.250 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.725 -3.652 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.205 -1.958 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.056 -1.655 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.969 -3.025 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.640 -3.045 -1.431 1.00 0.00 H new ATOM 849 N VAL A 99 -2.173 -0.231 2.493 1.00 0.00 N ATOM 850 CA VAL A 99 -2.140 0.795 3.513 1.00 0.00 C ATOM 851 C VAL A 99 -2.633 2.142 3.028 1.00 0.00 C ATOM 852 O VAL A 99 -2.232 2.678 2.009 1.00 0.00 O ATOM 853 CB VAL A 99 -0.673 0.904 3.967 1.00 0.00 C ATOM 854 CG1 VAL A 99 0.270 1.143 2.786 1.00 0.00 C ATOM 855 CG2 VAL A 99 -0.508 2.031 5.005 1.00 0.00 C ATOM 0 H VAL A 99 -1.608 -0.017 1.671 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.812 0.516 4.325 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.405 -0.048 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.296 1.214 3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.190 0.314 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.003 2.072 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.536 2.092 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.812 2.980 4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.131 1.819 5.874 1.00 0.00 H new ATOM 865 N VAL A 100 -3.404 2.727 3.909 1.00 0.00 N ATOM 866 CA VAL A 100 -3.855 4.112 3.758 1.00 0.00 C ATOM 867 C VAL A 100 -3.124 4.698 4.933 1.00 0.00 C ATOM 868 O VAL A 100 -3.036 4.041 5.951 1.00 0.00 O ATOM 869 CB VAL A 100 -5.362 4.254 3.929 1.00 0.00 C ATOM 870 CG1 VAL A 100 -5.709 5.735 4.105 1.00 0.00 C ATOM 871 CG2 VAL A 100 -6.061 3.705 2.689 1.00 0.00 C ATOM 0 H VAL A 100 -3.744 2.269 4.755 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.665 4.564 2.784 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.692 3.697 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.787 5.844 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.202 6.125 4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.386 6.291 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.140 3.804 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.738 4.265 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.805 2.653 2.563 1.00 0.00 H new ATOM 881 N THR A 101 -2.570 5.852 4.852 1.00 0.00 N ATOM 882 CA THR A 101 -1.823 6.357 6.036 1.00 0.00 C ATOM 883 C THR A 101 -2.375 7.662 6.506 1.00 0.00 C ATOM 884 O THR A 101 -2.598 8.566 5.707 1.00 0.00 O ATOM 885 CB THR A 101 -0.358 6.587 5.630 1.00 0.00 C ATOM 886 OG1 THR A 101 -0.289 7.676 4.714 1.00 0.00 O ATOM 887 CG2 THR A 101 0.194 5.328 4.962 1.00 0.00 C ATOM 0 H THR A 101 -2.592 6.468 4.040 1.00 0.00 H new ATOM 0 HA THR A 101 -1.910 5.622 6.836 1.00 0.00 H new ATOM 0 HB THR A 101 0.233 6.814 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.886 7.504 3.956 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.232 5.494 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.139 4.492 5.659 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.395 5.099 4.074 1.00 0.00 H new ATOM 895 N ASP A 102 -2.354 7.871 7.808 1.00 0.00 N ATOM 896 CA ASP A 102 -2.640 9.210 8.281 1.00 0.00 C ATOM 897 C ASP A 102 -1.346 9.900 7.908 1.00 0.00 C ATOM 898 O ASP A 102 -0.550 9.334 7.172 1.00 0.00 O ATOM 899 CB ASP A 102 -2.778 9.238 9.806 1.00 0.00 C ATOM 900 CG ASP A 102 -3.236 10.626 10.262 1.00 0.00 C ATOM 901 OD1 ASP A 102 -3.304 11.516 9.429 1.00 0.00 O ATOM 902 OD2 ASP A 102 -3.499 10.780 11.444 1.00 0.00 O ATOM 0 H ASP A 102 -2.153 7.173 8.524 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.557 9.639 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -3.496 8.484 10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.824 8.989 10.271 1.00 0.00 H new ATOM 907 N MET A 103 -1.086 11.064 8.356 1.00 0.00 N ATOM 908 CA MET A 103 0.205 11.629 7.924 1.00 0.00 C ATOM 909 C MET A 103 1.260 10.944 8.819 1.00 0.00 C ATOM 910 O MET A 103 1.939 11.551 9.621 1.00 0.00 O ATOM 911 CB MET A 103 0.075 13.156 8.112 1.00 0.00 C ATOM 912 CG MET A 103 1.378 13.849 8.536 1.00 0.00 C ATOM 913 SD MET A 103 2.833 13.117 7.734 1.00 0.00 S ATOM 914 CE MET A 103 4.057 13.748 8.911 1.00 0.00 C ATOM 0 H MET A 103 -1.667 11.634 8.970 1.00 0.00 H new ATOM 0 HA MET A 103 0.494 11.460 6.887 1.00 0.00 H new ATOM 0 HB2 MET A 103 -0.272 13.598 7.178 1.00 0.00 H new ATOM 0 HB3 MET A 103 -0.690 13.355 8.862 1.00 0.00 H new ATOM 0 HG2 MET A 103 1.322 14.909 8.287 1.00 0.00 H new ATOM 0 HG3 MET A 103 1.489 13.781 9.618 1.00 0.00 H new ATOM 0 HE1 MET A 103 5.052 13.417 8.614 1.00 0.00 H new ATOM 0 HE2 MET A 103 4.025 14.837 8.920 1.00 0.00 H new ATOM 0 HE3 MET A 103 3.831 13.370 9.908 1.00 0.00 H new ATOM 924 N GLN A 104 1.421 9.627 8.650 1.00 0.00 N ATOM 925 CA GLN A 104 2.418 8.829 9.349 1.00 0.00 C ATOM 926 C GLN A 104 2.302 7.475 8.596 1.00 0.00 C ATOM 927 O GLN A 104 1.375 6.697 8.779 1.00 0.00 O ATOM 928 CB GLN A 104 2.124 8.767 10.862 1.00 0.00 C ATOM 929 CG GLN A 104 3.348 8.279 11.657 1.00 0.00 C ATOM 930 CD GLN A 104 3.652 6.836 11.281 1.00 0.00 C ATOM 931 OE1 GLN A 104 2.794 5.981 11.369 1.00 0.00 O ATOM 932 NE2 GLN A 104 4.844 6.527 10.858 1.00 0.00 N ATOM 0 H GLN A 104 0.847 9.080 8.008 1.00 0.00 H new ATOM 0 HA GLN A 104 3.436 9.218 9.332 1.00 0.00 H new ATOM 0 HB2 GLN A 104 1.829 9.755 11.217 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.282 8.099 11.043 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.210 8.911 11.444 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.154 8.355 12.727 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.562 7.248 10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.060 5.564 10.599 1.00 0.00 H new ATOM 941 N SER A 105 3.304 7.195 7.812 1.00 0.00 N ATOM 942 CA SER A 105 3.411 5.965 7.049 1.00 0.00 C ATOM 943 C SER A 105 3.452 4.838 7.980 1.00 0.00 C ATOM 944 O SER A 105 3.815 5.009 9.118 1.00 0.00 O ATOM 945 CB SER A 105 4.770 6.053 6.353 1.00 0.00 C ATOM 946 OG SER A 105 5.057 4.813 5.713 1.00 0.00 O ATOM 0 H SER A 105 4.094 7.826 7.676 1.00 0.00 H new ATOM 0 HA SER A 105 2.582 5.833 6.354 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.764 6.860 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.548 6.288 7.079 1.00 0.00 H new ATOM 0 HG SER A 105 5.927 4.870 5.265 1.00 0.00 H new ATOM 952 N LEU A 106 3.172 3.690 7.487 1.00 0.00 N ATOM 953 CA LEU A 106 3.257 2.469 8.272 1.00 0.00 C ATOM 954 C LEU A 106 2.267 1.548 7.604 1.00 0.00 C ATOM 955 O LEU A 106 1.231 1.951 7.132 1.00 0.00 O ATOM 956 CB LEU A 106 2.957 2.654 9.779 1.00 0.00 C ATOM 957 CG LEU A 106 3.428 1.421 10.550 1.00 0.00 C ATOM 958 CD1 LEU A 106 4.969 1.476 10.755 1.00 0.00 C ATOM 959 CD2 LEU A 106 2.709 1.368 11.908 1.00 0.00 C ATOM 0 H LEU A 106 2.873 3.546 6.522 1.00 0.00 H new ATOM 0 HA LEU A 106 4.275 2.079 8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.461 3.545 10.154 1.00 0.00 H new ATOM 0 HB3 LEU A 106 1.888 2.805 9.932 1.00 0.00 H new ATOM 0 HG LEU A 106 3.189 0.522 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.295 0.593 11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.464 1.502 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.229 2.372 11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.042 0.490 12.462 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.942 2.267 12.479 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.632 1.309 11.748 1.00 0.00 H new ATOM 971 N ARG A 107 2.632 0.310 7.545 1.00 0.00 N ATOM 972 CA ARG A 107 1.739 -0.654 6.877 1.00 0.00 C ATOM 973 C ARG A 107 0.619 -0.896 7.856 1.00 0.00 C ATOM 974 O ARG A 107 0.752 -1.535 8.885 1.00 0.00 O ATOM 975 CB ARG A 107 2.515 -1.911 6.562 1.00 0.00 C ATOM 976 CG ARG A 107 3.513 -1.607 5.438 1.00 0.00 C ATOM 977 CD ARG A 107 4.478 -2.777 5.260 1.00 0.00 C ATOM 978 NE ARG A 107 5.398 -2.478 4.129 1.00 0.00 N ATOM 979 CZ ARG A 107 6.375 -3.293 3.835 1.00 0.00 C ATOM 980 NH1 ARG A 107 6.537 -4.400 4.507 1.00 0.00 N ATOM 981 NH2 ARG A 107 7.185 -2.997 2.858 1.00 0.00 N ATOM 0 H ARG A 107 3.498 -0.073 7.925 1.00 0.00 H new ATOM 0 HA ARG A 107 1.340 -0.295 5.929 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.042 -2.262 7.450 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.836 -2.708 6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.978 -1.422 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.069 -0.699 5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.047 -2.938 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 107 3.924 -3.695 5.063 1.00 0.00 H new ATOM 0 HE ARG A 107 5.264 -1.629 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.898 -4.633 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.302 -5.032 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.053 -2.134 2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.951 -3.628 2.622 1.00 0.00 H new ATOM 995 N TYR A 108 -0.475 -0.390 7.482 1.00 0.00 N ATOM 996 CA TYR A 108 -1.673 -0.553 8.291 1.00 0.00 C ATOM 997 C TYR A 108 -2.046 -2.017 8.140 1.00 0.00 C ATOM 998 O TYR A 108 -2.559 -2.664 9.033 1.00 0.00 O ATOM 999 CB TYR A 108 -2.770 0.347 7.749 1.00 0.00 C ATOM 1000 CG TYR A 108 -2.603 1.787 8.214 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -1.352 2.302 8.585 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -3.724 2.620 8.250 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -1.241 3.637 8.989 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -3.612 3.945 8.647 1.00 0.00 C ATOM 1005 CZ TYR A 108 -2.375 4.459 9.017 1.00 0.00 C ATOM 1006 OH TYR A 108 -2.273 5.779 9.398 1.00 0.00 O ATOM 0 H TYR A 108 -0.602 0.148 6.625 1.00 0.00 H new ATOM 0 HA TYR A 108 -1.524 -0.285 9.337 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.762 0.314 6.660 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -3.741 -0.029 8.072 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -0.477 1.670 8.559 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -4.689 2.228 7.965 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.280 4.034 9.280 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -4.487 4.577 8.668 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.044 6.020 9.953 1.00 0.00 H new ATOM 1016 N SER A 109 -1.789 -2.518 6.954 1.00 0.00 N ATOM 1017 CA SER A 109 -2.115 -3.936 6.621 1.00 0.00 C ATOM 1018 C SER A 109 -0.887 -4.775 6.222 1.00 0.00 C ATOM 1019 O SER A 109 0.089 -4.231 5.796 1.00 0.00 O ATOM 1020 CB SER A 109 -3.055 -3.907 5.423 1.00 0.00 C ATOM 1021 OG SER A 109 -3.917 -5.041 5.469 1.00 0.00 O ATOM 0 H SER A 109 -1.360 -1.992 6.192 1.00 0.00 H new ATOM 0 HA SER A 109 -2.546 -4.395 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.643 -2.989 5.430 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.481 -3.910 4.496 1.00 0.00 H new ATOM 0 HG SER A 109 -4.523 -5.022 4.699 1.00 0.00 H new ATOM 1027 N HIS A 110 -0.974 -6.100 6.347 1.00 0.00 N ATOM 1028 CA HIS A 110 0.162 -7.034 5.949 1.00 0.00 C ATOM 1029 C HIS A 110 -0.161 -8.454 6.454 1.00 0.00 C ATOM 1030 O HIS A 110 -0.617 -8.598 7.571 1.00 0.00 O ATOM 1031 CB HIS A 110 1.493 -6.627 6.619 1.00 0.00 C ATOM 1032 CG HIS A 110 2.641 -7.384 5.997 1.00 0.00 C ATOM 1033 ND1 HIS A 110 2.766 -8.765 6.085 1.00 0.00 N ATOM 1034 CD2 HIS A 110 3.726 -6.963 5.273 1.00 0.00 C ATOM 1035 CE1 HIS A 110 3.891 -9.114 5.423 1.00 0.00 C ATOM 1036 NE2 HIS A 110 4.506 -8.052 4.913 1.00 0.00 N ATOM 0 H HIS A 110 -1.797 -6.579 6.713 1.00 0.00 H new ATOM 0 HA HIS A 110 0.261 -6.987 4.865 1.00 0.00 H new ATOM 0 HB2 HIS A 110 1.652 -5.554 6.507 1.00 0.00 H new ATOM 0 HB3 HIS A 110 1.448 -6.833 7.688 1.00 0.00 H new ATOM 0 HD2 HIS A 110 3.942 -5.935 5.020 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.246 -10.129 5.321 1.00 0.00 H new ATOM 0 HE2 HIS A 110 5.370 -8.040 4.371 1.00 0.00 H new ATOM 1045 N PRO A 111 0.109 -9.513 5.705 1.00 0.00 N ATOM 1046 CA PRO A 111 -0.139 -10.893 6.223 1.00 0.00 C ATOM 1047 C PRO A 111 0.724 -11.125 7.467 1.00 0.00 C ATOM 1048 O PRO A 111 0.232 -11.423 8.538 1.00 0.00 O ATOM 1049 CB PRO A 111 0.289 -11.814 5.067 1.00 0.00 C ATOM 1050 CG PRO A 111 1.224 -10.980 4.259 1.00 0.00 C ATOM 1051 CD PRO A 111 0.655 -9.558 4.328 1.00 0.00 C ATOM 0 HA PRO A 111 -1.174 -11.071 6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.778 -12.715 5.437 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -0.569 -12.136 4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 111 2.236 -11.019 4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.277 -11.333 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.424 -8.802 4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.117 -9.390 3.577 1.00 0.00 H new ATOM 1059 N GLU A 112 2.013 -10.946 7.333 1.00 0.00 N ATOM 1060 CA GLU A 112 2.911 -11.103 8.503 1.00 0.00 C ATOM 1061 C GLU A 112 2.832 -9.818 9.336 1.00 0.00 C ATOM 1062 O GLU A 112 2.714 -8.730 8.816 1.00 0.00 O ATOM 1063 CB GLU A 112 4.351 -11.342 8.036 1.00 0.00 C ATOM 1064 CG GLU A 112 4.375 -12.540 7.077 1.00 0.00 C ATOM 1065 CD GLU A 112 5.822 -12.949 6.786 1.00 0.00 C ATOM 1066 OE1 GLU A 112 6.630 -12.879 7.695 1.00 0.00 O ATOM 1067 OE2 GLU A 112 6.093 -13.331 5.658 1.00 0.00 O ATOM 0 H GLU A 112 2.478 -10.698 6.460 1.00 0.00 H new ATOM 0 HA GLU A 112 2.603 -11.960 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.737 -10.453 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.997 -11.533 8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.833 -13.378 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.867 -12.283 6.148 1.00 0.00 H new ATOM 1074 N ALA A 113 2.869 -9.953 10.621 1.00 0.00 N ATOM 1075 CA ALA A 113 2.758 -8.762 11.517 1.00 0.00 C ATOM 1076 C ALA A 113 4.085 -7.986 11.640 1.00 0.00 C ATOM 1077 O ALA A 113 4.083 -6.772 11.639 1.00 0.00 O ATOM 1078 CB ALA A 113 2.301 -9.227 12.906 1.00 0.00 C ATOM 0 H ALA A 113 2.972 -10.845 11.104 1.00 0.00 H new ATOM 0 HA ALA A 113 2.030 -8.080 11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.217 -8.366 13.569 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.332 -9.718 12.824 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.030 -9.928 13.313 1.00 0.00 H new ATOM 1084 N GLN A 114 5.200 -8.641 11.784 1.00 0.00 N ATOM 1085 CA GLN A 114 6.522 -7.948 11.952 1.00 0.00 C ATOM 1086 C GLN A 114 6.945 -7.040 10.768 1.00 0.00 C ATOM 1087 O GLN A 114 7.573 -6.024 10.988 1.00 0.00 O ATOM 1088 CB GLN A 114 7.580 -9.035 12.153 1.00 0.00 C ATOM 1089 CG GLN A 114 7.298 -9.770 13.476 1.00 0.00 C ATOM 1090 CD GLN A 114 7.544 -8.832 14.666 1.00 0.00 C ATOM 1091 OE1 GLN A 114 6.613 -8.290 15.232 1.00 0.00 O ATOM 1092 NE2 GLN A 114 8.764 -8.618 15.069 1.00 0.00 N ATOM 0 H GLN A 114 5.259 -9.659 11.794 1.00 0.00 H new ATOM 0 HA GLN A 114 6.426 -7.276 12.805 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.561 -9.738 11.320 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.576 -8.592 12.173 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.268 -10.125 13.491 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.939 -10.648 13.557 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.545 -9.072 14.595 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.939 -7.996 15.859 1.00 0.00 H new ATOM 1101 N ARG A 115 6.660 -7.367 9.525 1.00 0.00 N ATOM 1102 CA ARG A 115 7.117 -6.461 8.421 1.00 0.00 C ATOM 1103 C ARG A 115 6.444 -5.102 8.611 1.00 0.00 C ATOM 1104 O ARG A 115 6.995 -4.088 8.261 1.00 0.00 O ATOM 1105 CB ARG A 115 6.757 -7.053 6.996 1.00 0.00 C ATOM 1106 CG ARG A 115 7.952 -6.896 6.012 1.00 0.00 C ATOM 1107 CD ARG A 115 9.034 -7.951 6.302 1.00 0.00 C ATOM 1108 NE ARG A 115 8.417 -9.306 6.349 1.00 0.00 N ATOM 1109 CZ ARG A 115 9.009 -10.277 6.990 1.00 0.00 C ATOM 1110 NH1 ARG A 115 10.149 -10.067 7.592 1.00 0.00 N ATOM 1111 NH2 ARG A 115 8.460 -11.458 7.027 1.00 0.00 N ATOM 0 H ARG A 115 6.145 -8.198 9.234 1.00 0.00 H new ATOM 0 HA ARG A 115 8.202 -6.362 8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.495 -8.107 7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.881 -6.542 6.596 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.601 -7.000 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.377 -5.896 6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.803 -7.918 5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.524 -7.731 7.250 1.00 0.00 H new ATOM 0 HE ARG A 115 7.528 -9.476 5.878 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.579 -9.142 7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.609 -10.828 8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.570 -11.622 6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.920 -12.219 7.527 1.00 0.00 H new ATOM 1125 N ILE A 116 5.253 -5.074 9.144 1.00 0.00 N ATOM 1126 CA ILE A 116 4.594 -3.743 9.318 1.00 0.00 C ATOM 1127 C ILE A 116 5.522 -2.751 10.052 1.00 0.00 C ATOM 1128 O ILE A 116 6.106 -1.876 9.460 1.00 0.00 O ATOM 1129 CB ILE A 116 3.292 -3.879 10.132 1.00 0.00 C ATOM 1130 CG1 ILE A 116 2.220 -4.516 9.253 1.00 0.00 C ATOM 1131 CG2 ILE A 116 2.811 -2.473 10.599 1.00 0.00 C ATOM 1132 CD1 ILE A 116 1.052 -5.004 10.115 1.00 0.00 C ATOM 0 H ILE A 116 4.720 -5.885 9.458 1.00 0.00 H new ATOM 0 HA ILE A 116 4.372 -3.365 8.320 1.00 0.00 H new ATOM 0 HB ILE A 116 3.474 -4.503 11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.863 -3.793 8.520 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.645 -5.351 8.696 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.891 -2.576 11.174 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.579 -2.014 11.222 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.627 -1.844 9.728 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.293 -5.457 9.477 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.412 -5.743 10.831 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.618 -4.160 10.652 1.00 0.00 H new ATOM 1144 N GLY A 117 5.531 -2.840 11.346 1.00 0.00 N ATOM 1145 CA GLY A 117 6.294 -1.900 12.228 1.00 0.00 C ATOM 1146 C GLY A 117 7.620 -1.405 11.617 1.00 0.00 C ATOM 1147 O GLY A 117 8.232 -0.516 12.173 1.00 0.00 O ATOM 0 H GLY A 117 5.019 -3.557 11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.666 -1.038 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.505 -2.397 13.175 1.00 0.00 H new ATOM 1151 N GLN A 118 8.126 -1.960 10.536 1.00 0.00 N ATOM 1152 CA GLN A 118 9.455 -1.471 10.031 1.00 0.00 C ATOM 1153 C GLN A 118 9.354 -0.158 9.194 1.00 0.00 C ATOM 1154 O GLN A 118 9.817 0.876 9.622 1.00 0.00 O ATOM 1155 CB GLN A 118 10.174 -2.597 9.224 1.00 0.00 C ATOM 1156 CG GLN A 118 11.314 -3.225 10.048 1.00 0.00 C ATOM 1157 CD GLN A 118 12.454 -2.216 10.206 1.00 0.00 C ATOM 1158 OE1 GLN A 118 12.792 -1.510 9.277 1.00 0.00 O ATOM 1159 NE2 GLN A 118 13.072 -2.123 11.353 1.00 0.00 N ATOM 0 H GLN A 118 7.692 -2.708 9.995 1.00 0.00 H new ATOM 0 HA GLN A 118 10.052 -1.220 10.908 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.454 -3.367 8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 118 10.574 -2.186 8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.944 -3.526 11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.679 -4.126 9.554 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.789 -2.715 12.134 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.837 -1.458 11.468 1.00 0.00 H new ATOM 1168 N PRO A 119 8.805 -0.203 8.001 1.00 0.00 N ATOM 1169 CA PRO A 119 8.687 0.970 7.088 1.00 0.00 C ATOM 1170 C PRO A 119 8.564 2.323 7.798 1.00 0.00 C ATOM 1171 O PRO A 119 7.630 2.564 8.538 1.00 0.00 O ATOM 1172 CB PRO A 119 7.407 0.670 6.277 1.00 0.00 C ATOM 1173 CG PRO A 119 7.087 -0.791 6.513 1.00 0.00 C ATOM 1174 CD PRO A 119 8.228 -1.374 7.362 1.00 0.00 C ATOM 0 HA PRO A 119 9.591 1.077 6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.583 1.306 6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.563 0.867 5.216 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.132 -0.898 7.027 1.00 0.00 H new ATOM 0 HG3 PRO A 119 7.001 -1.324 5.566 1.00 0.00 H new ATOM 0 HD2 PRO A 119 7.858 -2.090 8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 119 8.960 -1.897 6.747 1.00 0.00 H new ATOM 1182 N PHE A 120 9.519 3.198 7.588 1.00 0.00 N ATOM 1183 CA PHE A 120 9.505 4.533 8.229 1.00 0.00 C ATOM 1184 C PHE A 120 10.696 5.315 7.669 1.00 0.00 C ATOM 1185 O PHE A 120 11.684 4.740 7.256 1.00 0.00 O ATOM 1186 CB PHE A 120 9.645 4.377 9.746 1.00 0.00 C ATOM 1187 CG PHE A 120 9.730 5.738 10.392 1.00 0.00 C ATOM 1188 CD1 PHE A 120 8.585 6.537 10.495 1.00 0.00 C ATOM 1189 CD2 PHE A 120 10.954 6.203 10.889 1.00 0.00 C ATOM 1190 CE1 PHE A 120 8.663 7.799 11.096 1.00 0.00 C ATOM 1191 CE2 PHE A 120 11.032 7.465 11.490 1.00 0.00 C ATOM 1192 CZ PHE A 120 9.887 8.263 11.593 1.00 0.00 C ATOM 0 H PHE A 120 10.323 3.030 6.983 1.00 0.00 H new ATOM 0 HA PHE A 120 8.571 5.056 8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.793 3.827 10.145 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.537 3.796 9.981 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.641 6.180 10.111 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.838 5.588 10.809 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.779 8.415 11.176 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.976 7.823 11.874 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.947 9.237 12.056 1.00 0.00 H new ATOM 1202 N LYS A 121 10.579 6.609 7.586 1.00 0.00 N ATOM 1203 CA LYS A 121 11.693 7.407 6.967 1.00 0.00 C ATOM 1204 C LYS A 121 12.076 6.745 5.619 1.00 0.00 C ATOM 1205 O LYS A 121 13.073 7.069 5.008 1.00 0.00 O ATOM 1206 CB LYS A 121 12.903 7.458 7.912 1.00 0.00 C ATOM 1207 CG LYS A 121 13.853 8.586 7.502 1.00 0.00 C ATOM 1208 CD LYS A 121 14.926 8.782 8.587 1.00 0.00 C ATOM 1209 CE LYS A 121 15.724 7.488 8.792 1.00 0.00 C ATOM 1210 NZ LYS A 121 17.054 7.815 9.383 1.00 0.00 N ATOM 0 H LYS A 121 9.778 7.150 7.912 1.00 0.00 H new ATOM 0 HA LYS A 121 11.367 8.432 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.566 7.612 8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.430 6.504 7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.325 8.348 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 121 13.294 9.511 7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.599 9.590 8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 121 14.454 9.078 9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 121 15.178 6.811 9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 121 15.853 6.973 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.597 6.939 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.574 8.446 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.920 8.289 10.299 1.00 0.00 H new ATOM 1224 N GLY A 122 11.260 5.822 5.173 1.00 0.00 N ATOM 1225 CA GLY A 122 11.498 5.106 3.876 1.00 0.00 C ATOM 1226 C GLY A 122 11.864 6.103 2.774 1.00 0.00 C ATOM 1227 O GLY A 122 12.332 5.722 1.716 1.00 0.00 O ATOM 0 H GLY A 122 10.417 5.526 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.300 4.378 3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.604 4.551 3.591 1.00 0.00 H new ATOM 1231 N ASP A 123 11.675 7.367 3.020 1.00 0.00 N ATOM 1232 CA ASP A 123 12.031 8.398 1.994 1.00 0.00 C ATOM 1233 C ASP A 123 11.196 8.227 0.724 1.00 0.00 C ATOM 1234 O ASP A 123 11.164 9.106 -0.113 1.00 0.00 O ATOM 1235 CB ASP A 123 13.514 8.270 1.636 1.00 0.00 C ATOM 1236 CG ASP A 123 14.309 7.974 2.904 1.00 0.00 C ATOM 1237 OD1 ASP A 123 14.402 8.860 3.739 1.00 0.00 O ATOM 1238 OD2 ASP A 123 14.803 6.865 3.029 1.00 0.00 O ATOM 0 H ASP A 123 11.288 7.737 3.888 1.00 0.00 H new ATOM 0 HA ASP A 123 11.825 9.382 2.416 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.658 7.472 0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.871 9.191 1.175 1.00 0.00 H new ATOM 1243 N ASP A 124 10.490 7.140 0.566 1.00 0.00 N ATOM 1244 CA ASP A 124 9.656 6.994 -0.656 1.00 0.00 C ATOM 1245 C ASP A 124 8.436 7.889 -0.470 1.00 0.00 C ATOM 1246 O ASP A 124 7.857 8.387 -1.412 1.00 0.00 O ATOM 1247 CB ASP A 124 9.225 5.528 -0.799 1.00 0.00 C ATOM 1248 CG ASP A 124 10.461 4.641 -0.964 1.00 0.00 C ATOM 1249 OD1 ASP A 124 11.142 4.789 -1.965 1.00 0.00 O ATOM 1250 OD2 ASP A 124 10.705 3.827 -0.087 1.00 0.00 O ATOM 0 H ASP A 124 10.455 6.359 1.221 1.00 0.00 H new ATOM 0 HA ASP A 124 10.205 7.279 -1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.658 5.218 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 124 8.567 5.415 -1.660 1.00 0.00 H new ATOM 1255 N ILE A 125 8.044 8.077 0.753 1.00 0.00 N ATOM 1256 CA ILE A 125 6.849 8.918 1.036 1.00 0.00 C ATOM 1257 C ILE A 125 7.202 10.417 0.935 1.00 0.00 C ATOM 1258 O ILE A 125 6.415 11.209 0.467 1.00 0.00 O ATOM 1259 CB ILE A 125 6.326 8.550 2.430 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.466 8.597 3.459 1.00 0.00 C ATOM 1261 CG2 ILE A 125 5.766 7.125 2.396 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.924 8.230 4.849 1.00 0.00 C ATOM 0 H ILE A 125 8.501 7.683 1.576 1.00 0.00 H new ATOM 0 HA ILE A 125 6.069 8.730 0.298 1.00 0.00 H new ATOM 0 HB ILE A 125 5.551 9.263 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.257 7.904 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.908 9.593 3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.392 6.857 3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.952 7.071 1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.555 6.431 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.735 8.264 5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.149 8.940 5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.503 7.225 4.822 1.00 0.00 H new ATOM 1274 N LEU A 126 8.401 10.784 1.311 1.00 0.00 N ATOM 1275 CA LEU A 126 8.884 12.213 1.225 1.00 0.00 C ATOM 1276 C LEU A 126 8.365 12.874 -0.060 1.00 0.00 C ATOM 1277 O LEU A 126 8.097 14.054 -0.094 1.00 0.00 O ATOM 1278 CB LEU A 126 10.430 12.193 1.206 1.00 0.00 C ATOM 1279 CG LEU A 126 11.026 12.472 2.607 1.00 0.00 C ATOM 1280 CD1 LEU A 126 10.864 13.956 2.986 1.00 0.00 C ATOM 1281 CD2 LEU A 126 10.351 11.584 3.674 1.00 0.00 C ATOM 0 H LEU A 126 9.093 10.136 1.687 1.00 0.00 H new ATOM 0 HA LEU A 126 8.515 12.782 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.777 11.223 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.794 12.940 0.501 1.00 0.00 H new ATOM 0 HG LEU A 126 12.089 12.234 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.290 14.128 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.382 14.577 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.805 14.215 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.785 11.796 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.282 11.794 3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.509 10.534 3.427 1.00 0.00 H new ATOM 1293 N LYS A 127 8.217 12.120 -1.109 1.00 0.00 N ATOM 1294 CA LYS A 127 7.709 12.695 -2.389 1.00 0.00 C ATOM 1295 C LYS A 127 6.183 12.584 -2.431 1.00 0.00 C ATOM 1296 O LYS A 127 5.501 13.476 -2.880 1.00 0.00 O ATOM 1297 CB LYS A 127 8.336 11.941 -3.579 1.00 0.00 C ATOM 1298 CG LYS A 127 9.864 11.834 -3.402 1.00 0.00 C ATOM 1299 CD LYS A 127 10.476 13.223 -3.149 1.00 0.00 C ATOM 1300 CE LYS A 127 11.998 13.158 -3.323 1.00 0.00 C ATOM 1301 NZ LYS A 127 12.614 14.436 -2.849 1.00 0.00 N ATOM 0 H LYS A 127 8.427 11.122 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 127 7.987 13.747 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.902 10.944 -3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.107 12.461 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.094 11.171 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.309 11.391 -4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.052 13.949 -3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.230 13.561 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.403 12.317 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.247 12.989 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.646 14.389 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.237 15.230 -3.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.388 14.579 -1.844 1.00 0.00 H new ATOM 1315 N ALA A 128 5.639 11.484 -1.976 1.00 0.00 N ATOM 1316 CA ALA A 128 4.157 11.303 -2.020 1.00 0.00 C ATOM 1317 C ALA A 128 3.522 12.081 -0.870 1.00 0.00 C ATOM 1318 O ALA A 128 2.583 12.822 -1.066 1.00 0.00 O ATOM 1319 CB ALA A 128 3.831 9.812 -1.936 1.00 0.00 C ATOM 0 H ALA A 128 6.158 10.703 -1.576 1.00 0.00 H new ATOM 0 HA ALA A 128 3.752 11.688 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.750 9.674 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.288 9.292 -2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.222 9.406 -1.003 1.00 0.00 H new ATOM 1325 N LEU A 129 4.058 11.917 0.321 1.00 0.00 N ATOM 1326 CA LEU A 129 3.520 12.668 1.512 1.00 0.00 C ATOM 1327 C LEU A 129 3.101 14.068 1.042 1.00 0.00 C ATOM 1328 O LEU A 129 2.096 14.628 1.434 1.00 0.00 O ATOM 1329 CB LEU A 129 4.671 12.821 2.550 1.00 0.00 C ATOM 1330 CG LEU A 129 4.441 11.927 3.789 1.00 0.00 C ATOM 1331 CD1 LEU A 129 5.744 11.820 4.585 1.00 0.00 C ATOM 1332 CD2 LEU A 129 3.361 12.517 4.706 1.00 0.00 C ATOM 0 H LEU A 129 4.843 11.297 0.522 1.00 0.00 H new ATOM 0 HA LEU A 129 2.674 12.142 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.620 12.559 2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.745 13.863 2.861 1.00 0.00 H new ATOM 0 HG LEU A 129 4.115 10.946 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.585 11.190 5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.519 11.380 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.057 12.814 4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.221 11.866 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.671 13.506 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.423 12.599 4.157 1.00 0.00 H new ATOM 1344 N ASN A 130 3.941 14.625 0.215 1.00 0.00 N ATOM 1345 CA ASN A 130 3.753 15.995 -0.338 1.00 0.00 C ATOM 1346 C ASN A 130 3.240 16.003 -1.773 1.00 0.00 C ATOM 1347 O ASN A 130 3.416 16.974 -2.488 1.00 0.00 O ATOM 1348 CB ASN A 130 5.043 16.765 -0.128 1.00 0.00 C ATOM 1349 CG ASN A 130 5.277 16.761 1.392 1.00 0.00 C ATOM 1350 OD1 ASN A 130 4.325 16.250 2.172 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 6.296 17.217 1.874 1.00 0.00 N flip ATOM 0 H ASN A 130 4.789 14.163 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 130 2.954 16.503 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.873 16.293 -0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.960 17.782 -0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.018 17.606 1.267 1.00 0.00 H new ATOM 0 HD22 ASN A 130 6.429 17.211 2.885 1.00 0.00 H new ATOM 1358 N GLY A 131 2.611 14.942 -2.228 1.00 0.00 N ATOM 1359 CA GLY A 131 2.107 14.908 -3.641 1.00 0.00 C ATOM 1360 C GLY A 131 3.245 14.398 -4.545 1.00 0.00 C ATOM 1361 O GLY A 131 4.095 15.145 -5.006 1.00 0.00 O ATOM 0 H GLY A 131 2.425 14.100 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.238 14.255 -3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.788 15.902 -3.955 1.00 0.00 H new ATOM 1365 N GLU A 132 3.123 13.102 -4.883 1.00 0.00 N ATOM 1366 CA GLU A 132 4.097 12.463 -5.860 1.00 0.00 C ATOM 1367 C GLU A 132 3.999 10.915 -5.904 1.00 0.00 C ATOM 1368 O GLU A 132 3.846 10.243 -4.902 1.00 0.00 O ATOM 1369 CB GLU A 132 5.583 12.787 -5.576 1.00 0.00 C ATOM 1370 CG GLU A 132 6.386 12.789 -6.899 1.00 0.00 C ATOM 1371 CD GLU A 132 6.309 14.174 -7.549 1.00 0.00 C ATOM 1372 OE1 GLU A 132 6.405 15.152 -6.823 1.00 0.00 O ATOM 1373 OE2 GLU A 132 6.161 14.236 -8.757 1.00 0.00 O ATOM 0 H GLU A 132 2.400 12.477 -4.526 1.00 0.00 H new ATOM 0 HA GLU A 132 3.791 12.901 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.665 13.759 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.000 12.050 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.426 12.525 -6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.988 12.035 -7.578 1.00 0.00 H new ATOM 1380 N GLU A 133 4.109 10.386 -7.088 1.00 0.00 N ATOM 1381 CA GLU A 133 4.085 8.899 -7.269 1.00 0.00 C ATOM 1382 C GLU A 133 5.484 8.310 -6.976 1.00 0.00 C ATOM 1383 O GLU A 133 6.489 8.888 -7.343 1.00 0.00 O ATOM 1384 CB GLU A 133 3.721 8.615 -8.719 1.00 0.00 C ATOM 1385 CG GLU A 133 2.387 9.281 -9.036 1.00 0.00 C ATOM 1386 CD GLU A 133 1.972 8.921 -10.462 1.00 0.00 C ATOM 1387 OE1 GLU A 133 2.448 9.574 -11.374 1.00 0.00 O ATOM 1388 OE2 GLU A 133 1.188 8.003 -10.611 1.00 0.00 O ATOM 0 H GLU A 133 4.216 10.921 -7.950 1.00 0.00 H new ATOM 0 HA GLU A 133 3.363 8.449 -6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.498 8.994 -9.383 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.654 7.540 -8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.626 8.952 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.473 10.363 -8.932 1.00 0.00 H new ATOM 1395 N ASN A 134 5.574 7.149 -6.356 1.00 0.00 N ATOM 1396 CA ASN A 134 6.926 6.544 -6.101 1.00 0.00 C ATOM 1397 C ASN A 134 6.795 5.033 -5.776 1.00 0.00 C ATOM 1398 O ASN A 134 5.845 4.608 -5.159 1.00 0.00 O ATOM 1399 CB ASN A 134 7.606 7.276 -4.924 1.00 0.00 C ATOM 1400 CG ASN A 134 9.130 7.197 -5.091 1.00 0.00 C ATOM 1401 OD1 ASN A 134 9.695 6.123 -5.058 1.00 0.00 O ATOM 1402 ND2 ASN A 134 9.821 8.287 -5.296 1.00 0.00 N ATOM 0 H ASN A 134 4.781 6.602 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 134 7.534 6.653 -6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 134 7.285 8.317 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.308 6.823 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.831 8.233 -5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.350 9.191 -5.325 1.00 0.00 H new ATOM 1409 N VAL A 135 7.730 4.205 -6.187 1.00 0.00 N ATOM 1410 CA VAL A 135 7.646 2.732 -5.884 1.00 0.00 C ATOM 1411 C VAL A 135 9.037 2.253 -5.421 1.00 0.00 C ATOM 1412 O VAL A 135 10.048 2.853 -5.756 1.00 0.00 O ATOM 1413 CB VAL A 135 7.167 1.988 -7.149 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.234 2.032 -8.230 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.836 0.517 -6.853 1.00 0.00 C ATOM 0 H VAL A 135 8.552 4.485 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 135 6.930 2.527 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 135 6.264 2.494 -7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 135 7.878 1.503 -9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.447 3.069 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.143 1.556 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.503 0.028 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.726 0.013 -6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.045 0.465 -6.105 1.00 0.00 H new ATOM 1425 N ALA A 136 9.103 1.227 -4.602 1.00 0.00 N ATOM 1426 CA ALA A 136 10.425 0.763 -4.084 1.00 0.00 C ATOM 1427 C ALA A 136 10.302 -0.679 -3.603 1.00 0.00 C ATOM 1428 O ALA A 136 9.221 -1.197 -3.408 1.00 0.00 O ATOM 1429 CB ALA A 136 10.900 1.640 -2.925 1.00 0.00 C ATOM 0 H ALA A 136 8.298 0.694 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 136 11.153 0.831 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.865 1.279 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.001 2.670 -3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.173 1.596 -2.114 1.00 0.00 H new ATOM 1435 N ILE A 137 11.408 -1.339 -3.450 1.00 0.00 N ATOM 1436 CA ILE A 137 11.411 -2.770 -3.029 1.00 0.00 C ATOM 1437 C ILE A 137 11.724 -2.943 -1.528 1.00 0.00 C ATOM 1438 O ILE A 137 12.565 -2.279 -0.963 1.00 0.00 O ATOM 1439 CB ILE A 137 12.530 -3.490 -3.813 1.00 0.00 C ATOM 1440 CG1 ILE A 137 12.707 -2.830 -5.189 1.00 0.00 C ATOM 1441 CG2 ILE A 137 12.171 -4.974 -3.984 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.638 -3.677 -6.054 1.00 0.00 C ATOM 0 H ILE A 137 12.335 -0.941 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 137 10.420 -3.178 -3.225 1.00 0.00 H new ATOM 0 HB ILE A 137 13.465 -3.412 -3.259 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.739 -2.723 -5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.117 -1.827 -5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.963 -5.478 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 137 12.062 -5.437 -3.003 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.233 -5.061 -4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.760 -3.204 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.610 -3.761 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.210 -4.671 -6.184 1.00 0.00 H new ATOM 1454 N ASN A 138 11.050 -3.882 -0.910 1.00 0.00 N ATOM 1455 CA ASN A 138 11.256 -4.219 0.534 1.00 0.00 C ATOM 1456 C ASN A 138 11.993 -5.554 0.553 1.00 0.00 C ATOM 1457 O ASN A 138 11.984 -6.255 -0.441 1.00 0.00 O ATOM 1458 CB ASN A 138 9.886 -4.384 1.194 1.00 0.00 C ATOM 1459 CG ASN A 138 10.071 -4.764 2.662 1.00 0.00 C ATOM 1460 OD1 ASN A 138 9.931 -5.913 3.026 1.00 0.00 O ATOM 1461 ND2 ASN A 138 10.381 -3.839 3.527 1.00 0.00 N ATOM 0 H ASN A 138 10.337 -4.451 -1.367 1.00 0.00 H new ATOM 0 HA ASN A 138 11.815 -3.448 1.064 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.319 -3.457 1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.312 -5.153 0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.506 -4.081 4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.499 -2.873 3.221 1.00 0.00 H new ATOM 1468 N ARG A 139 12.664 -5.929 1.616 1.00 0.00 N ATOM 1469 CA ARG A 139 13.402 -7.233 1.558 1.00 0.00 C ATOM 1470 C ARG A 139 13.434 -7.887 2.936 1.00 0.00 C ATOM 1471 O ARG A 139 14.205 -7.527 3.803 1.00 0.00 O ATOM 1472 CB ARG A 139 14.844 -6.979 1.105 1.00 0.00 C ATOM 1473 CG ARG A 139 14.866 -6.395 -0.310 1.00 0.00 C ATOM 1474 CD ARG A 139 16.316 -6.325 -0.801 1.00 0.00 C ATOM 1475 NE ARG A 139 16.377 -5.580 -2.090 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.270 -4.279 -2.100 1.00 0.00 C ATOM 1477 NH1 ARG A 139 16.107 -3.631 -0.979 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.328 -3.627 -3.229 1.00 0.00 N ATOM 0 H ARG A 139 12.733 -5.411 2.492 1.00 0.00 H new ATOM 0 HA ARG A 139 12.892 -7.892 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.333 -6.292 1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 139 15.409 -7.911 1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.271 -7.014 -0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.419 -5.401 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.939 -5.831 -0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.714 -7.331 -0.933 1.00 0.00 H new ATOM 0 HE ARG A 139 16.503 -6.087 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.063 -4.141 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.023 -2.614 -0.985 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.457 -4.134 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.244 -2.610 -3.236 1.00 0.00 H new ATOM 1492 N GLY A 140 12.611 -8.871 3.116 1.00 0.00 N ATOM 1493 CA GLY A 140 12.568 -9.612 4.407 1.00 0.00 C ATOM 1494 C GLY A 140 12.312 -11.078 4.080 1.00 0.00 C ATOM 1495 O GLY A 140 11.875 -11.403 2.994 1.00 0.00 O ATOM 0 H GLY A 140 11.952 -9.203 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.508 -9.497 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.781 -9.219 5.050 1.00 0.00 H new ATOM 1499 N PHE A 141 12.592 -11.969 4.990 1.00 0.00 N ATOM 1500 CA PHE A 141 12.368 -13.419 4.706 1.00 0.00 C ATOM 1501 C PHE A 141 11.009 -13.607 4.021 1.00 0.00 C ATOM 1502 O PHE A 141 9.979 -13.268 4.568 1.00 0.00 O ATOM 1503 CB PHE A 141 12.398 -14.198 6.020 1.00 0.00 C ATOM 1504 CG PHE A 141 13.813 -14.225 6.547 1.00 0.00 C ATOM 1505 CD1 PHE A 141 14.715 -15.187 6.078 1.00 0.00 C ATOM 1506 CD2 PHE A 141 14.224 -13.288 7.504 1.00 0.00 C ATOM 1507 CE1 PHE A 141 16.028 -15.212 6.564 1.00 0.00 C ATOM 1508 CE2 PHE A 141 15.537 -13.313 7.989 1.00 0.00 C ATOM 1509 CZ PHE A 141 16.439 -14.275 7.519 1.00 0.00 C ATOM 0 H PHE A 141 12.965 -11.759 5.916 1.00 0.00 H new ATOM 0 HA PHE A 141 13.152 -13.789 4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.734 -13.732 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.036 -15.214 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.398 -15.910 5.341 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.528 -12.546 7.868 1.00 0.00 H new ATOM 0 HE1 PHE A 141 16.724 -15.954 6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 141 15.854 -12.590 8.726 1.00 0.00 H new ATOM 0 HZ PHE A 141 17.452 -14.294 7.893 1.00 0.00 H new ATOM 1519 N LEU A 142 11.005 -14.125 2.813 1.00 0.00 N ATOM 1520 CA LEU A 142 9.721 -14.322 2.067 1.00 0.00 C ATOM 1521 C LEU A 142 9.065 -12.949 1.825 1.00 0.00 C ATOM 1522 O LEU A 142 8.109 -12.832 1.086 1.00 0.00 O ATOM 1523 CB LEU A 142 8.791 -15.291 2.882 1.00 0.00 C ATOM 1524 CG LEU A 142 7.293 -14.887 2.844 1.00 0.00 C ATOM 1525 CD1 LEU A 142 6.698 -15.154 1.449 1.00 0.00 C ATOM 1526 CD2 LEU A 142 6.525 -15.711 3.888 1.00 0.00 C ATOM 0 H LEU A 142 11.842 -14.421 2.310 1.00 0.00 H new ATOM 0 HA LEU A 142 9.903 -14.781 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.897 -16.301 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.126 -15.317 3.919 1.00 0.00 H new ATOM 0 HG LEU A 142 7.207 -13.823 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.647 -14.865 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.241 -14.572 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.785 -16.215 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.471 -15.433 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.625 -16.772 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.933 -15.514 4.879 1.00 0.00 H new ATOM 1538 N ALA A 143 9.553 -11.913 2.457 1.00 0.00 N ATOM 1539 CA ALA A 143 8.926 -10.572 2.285 1.00 0.00 C ATOM 1540 C ALA A 143 9.382 -9.863 1.002 1.00 0.00 C ATOM 1541 O ALA A 143 8.815 -8.857 0.634 1.00 0.00 O ATOM 1542 CB ALA A 143 9.302 -9.690 3.476 1.00 0.00 C ATOM 0 H ALA A 143 10.357 -11.939 3.084 1.00 0.00 H new ATOM 0 HA ALA A 143 7.849 -10.727 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.847 -8.706 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 143 8.941 -10.149 4.397 1.00 0.00 H new ATOM 0 HB3 ALA A 143 10.386 -9.585 3.523 1.00 0.00 H new ATOM 1548 N GLN A 144 10.397 -10.359 0.316 1.00 0.00 N ATOM 1549 CA GLN A 144 10.855 -9.677 -0.950 1.00 0.00 C ATOM 1550 C GLN A 144 9.607 -9.238 -1.722 1.00 0.00 C ATOM 1551 O GLN A 144 8.782 -10.055 -2.072 1.00 0.00 O ATOM 1552 CB GLN A 144 11.676 -10.664 -1.792 1.00 0.00 C ATOM 1553 CG GLN A 144 12.995 -10.984 -1.076 1.00 0.00 C ATOM 1554 CD GLN A 144 13.802 -11.996 -1.896 1.00 0.00 C ATOM 1555 OE1 GLN A 144 13.309 -12.545 -2.861 1.00 0.00 O ATOM 1556 NE2 GLN A 144 15.031 -12.268 -1.546 1.00 0.00 N ATOM 0 H GLN A 144 10.921 -11.195 0.574 1.00 0.00 H new ATOM 0 HA GLN A 144 11.479 -8.813 -0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.107 -11.580 -1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.879 -10.238 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.574 -10.071 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.792 -11.387 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 144 15.444 -11.807 -0.736 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.577 -12.942 -2.083 1.00 0.00 H new ATOM 1565 N ALA A 145 9.376 -7.959 -1.886 1.00 0.00 N ATOM 1566 CA ALA A 145 8.092 -7.515 -2.502 1.00 0.00 C ATOM 1567 C ALA A 145 8.212 -6.106 -3.075 1.00 0.00 C ATOM 1568 O ALA A 145 9.069 -5.350 -2.662 1.00 0.00 O ATOM 1569 CB ALA A 145 7.096 -7.448 -1.338 1.00 0.00 C ATOM 0 H ALA A 145 10.016 -7.210 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 145 7.799 -8.191 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.123 -7.128 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.003 -8.433 -0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.453 -6.735 -0.594 1.00 0.00 H new ATOM 1575 N LEU A 146 7.336 -5.706 -3.986 1.00 0.00 N ATOM 1576 CA LEU A 146 7.408 -4.297 -4.503 1.00 0.00 C ATOM 1577 C LEU A 146 6.262 -3.495 -3.875 1.00 0.00 C ATOM 1578 O LEU A 146 5.290 -4.057 -3.411 1.00 0.00 O ATOM 1579 CB LEU A 146 7.223 -4.296 -6.020 1.00 0.00 C ATOM 1580 CG LEU A 146 7.980 -3.113 -6.650 1.00 0.00 C ATOM 1581 CD1 LEU A 146 9.428 -3.521 -6.930 1.00 0.00 C ATOM 1582 CD2 LEU A 146 7.328 -2.737 -7.968 1.00 0.00 C ATOM 0 H LEU A 146 6.594 -6.283 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 146 8.374 -3.860 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.588 -5.234 -6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.163 -4.229 -6.264 1.00 0.00 H new ATOM 0 HG LEU A 146 7.953 -2.268 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.963 -2.682 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.913 -3.805 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.441 -4.367 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.865 -1.899 -8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.360 -3.590 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.291 -2.451 -7.792 1.00 0.00 H new ATOM 1594 N ARG A 147 6.345 -2.189 -3.872 1.00 0.00 N ATOM 1595 CA ARG A 147 5.229 -1.389 -3.293 1.00 0.00 C ATOM 1596 C ARG A 147 5.147 -0.044 -4.011 1.00 0.00 C ATOM 1597 O ARG A 147 6.150 0.541 -4.339 1.00 0.00 O ATOM 1598 CB ARG A 147 5.457 -1.216 -1.775 1.00 0.00 C ATOM 1599 CG ARG A 147 6.665 -0.289 -1.491 1.00 0.00 C ATOM 1600 CD ARG A 147 7.387 -0.722 -0.195 1.00 0.00 C ATOM 1601 NE ARG A 147 8.144 0.435 0.374 1.00 0.00 N ATOM 1602 CZ ARG A 147 8.972 0.249 1.372 1.00 0.00 C ATOM 1603 NH1 ARG A 147 9.111 -0.939 1.896 1.00 0.00 N ATOM 1604 NH2 ARG A 147 9.656 1.253 1.853 1.00 0.00 N ATOM 0 H ARG A 147 7.128 -1.649 -4.241 1.00 0.00 H new ATOM 0 HA ARG A 147 4.278 -1.903 -3.433 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.560 -0.800 -1.315 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.628 -2.190 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.360 -0.321 -2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.325 0.743 -1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.661 -1.086 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.069 -1.546 -0.406 1.00 0.00 H new ATOM 0 HE ARG A 147 8.016 1.369 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.574 -1.725 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.756 -1.081 2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.546 2.184 1.451 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.300 1.106 2.630 1.00 0.00 H new ATOM 1618 N VAL A 148 3.954 0.477 -4.166 1.00 0.00 N ATOM 1619 CA VAL A 148 3.758 1.831 -4.824 1.00 0.00 C ATOM 1620 C VAL A 148 3.422 2.860 -3.757 1.00 0.00 C ATOM 1621 O VAL A 148 3.138 2.540 -2.622 1.00 0.00 O ATOM 1622 CB VAL A 148 2.639 1.855 -5.919 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.164 1.303 -7.256 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.418 1.030 -5.487 1.00 0.00 C ATOM 0 H VAL A 148 3.091 0.025 -3.865 1.00 0.00 H new ATOM 0 HA VAL A 148 4.695 2.063 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 148 2.341 2.896 -6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.367 1.331 -7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.000 1.913 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.497 0.274 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.659 1.067 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.718 -0.005 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.009 1.442 -4.564 1.00 0.00 H new ATOM 1634 N PHE A 149 3.472 4.105 -4.134 1.00 0.00 N ATOM 1635 CA PHE A 149 3.175 5.213 -3.186 1.00 0.00 C ATOM 1636 C PHE A 149 2.260 6.224 -3.871 1.00 0.00 C ATOM 1637 O PHE A 149 2.428 6.543 -5.032 1.00 0.00 O ATOM 1638 CB PHE A 149 4.496 5.898 -2.788 1.00 0.00 C ATOM 1639 CG PHE A 149 5.168 5.101 -1.685 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.735 5.250 -0.363 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.217 4.215 -1.981 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.348 4.522 0.664 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.829 3.487 -0.951 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.394 3.642 0.371 1.00 0.00 C ATOM 0 H PHE A 149 3.711 4.408 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 149 2.683 4.823 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.156 5.970 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.302 6.916 -2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.926 5.928 -0.134 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.552 4.095 -3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.012 4.640 1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.636 2.806 -1.177 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.867 3.082 1.164 1.00 0.00 H new ATOM 1654 N THR A 150 1.287 6.717 -3.150 1.00 0.00 N ATOM 1655 CA THR A 150 0.340 7.691 -3.717 1.00 0.00 C ATOM 1656 C THR A 150 -0.029 8.691 -2.600 1.00 0.00 C ATOM 1657 O THR A 150 0.143 8.400 -1.432 1.00 0.00 O ATOM 1658 CB THR A 150 -0.896 6.947 -4.248 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.160 5.829 -3.417 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.630 6.442 -5.676 1.00 0.00 C ATOM 0 H THR A 150 1.115 6.474 -2.174 1.00 0.00 H new ATOM 0 HA THR A 150 0.778 8.236 -4.553 1.00 0.00 H new ATOM 0 HB THR A 150 -1.747 7.628 -4.251 1.00 0.00 H new ATOM 0 HG1 THR A 150 -0.741 5.966 -2.542 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.510 5.916 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.413 7.289 -6.327 1.00 0.00 H new ATOM 0 HG23 THR A 150 0.222 5.763 -5.669 1.00 0.00 H new ATOM 1668 N PRO A 151 -0.481 9.875 -2.941 1.00 0.00 N ATOM 1669 CA PRO A 151 -0.817 10.948 -1.947 1.00 0.00 C ATOM 1670 C PRO A 151 -2.319 11.127 -1.667 1.00 0.00 C ATOM 1671 O PRO A 151 -3.149 10.867 -2.520 1.00 0.00 O ATOM 1672 CB PRO A 151 -0.324 12.146 -2.717 1.00 0.00 C ATOM 1673 CG PRO A 151 -0.864 11.881 -4.081 1.00 0.00 C ATOM 1674 CD PRO A 151 -0.720 10.370 -4.306 1.00 0.00 C ATOM 0 HA PRO A 151 -0.394 10.753 -0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -0.702 13.081 -2.303 1.00 0.00 H new ATOM 0 HB3 PRO A 151 0.764 12.213 -2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.907 12.189 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -0.312 12.442 -4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.618 9.936 -4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 151 0.108 10.135 -4.975 1.00 0.00 H new ATOM 1682 N ILE A 152 -2.669 11.605 -0.476 1.00 0.00 N ATOM 1683 CA ILE A 152 -4.118 11.820 -0.150 1.00 0.00 C ATOM 1684 C ILE A 152 -4.360 13.310 0.004 1.00 0.00 C ATOM 1685 O ILE A 152 -3.570 14.017 0.604 1.00 0.00 O ATOM 1686 CB ILE A 152 -4.493 11.115 1.158 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -4.215 9.619 1.018 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -5.990 11.331 1.440 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -4.370 8.918 2.377 1.00 0.00 C ATOM 0 H ILE A 152 -2.016 11.849 0.268 1.00 0.00 H new ATOM 0 HA ILE A 152 -4.729 11.408 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 152 -3.904 11.523 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.902 9.181 0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -3.207 9.464 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.261 10.831 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -6.193 12.398 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.578 10.917 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -4.169 7.853 2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.665 9.346 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.387 9.058 2.745 1.00 0.00 H new ATOM 1701 N TYR A 153 -5.420 13.811 -0.577 1.00 0.00 N ATOM 1702 CA TYR A 153 -5.704 15.267 -0.525 1.00 0.00 C ATOM 1703 C TYR A 153 -6.778 15.598 0.496 1.00 0.00 C ATOM 1704 O TYR A 153 -7.742 14.884 0.655 1.00 0.00 O ATOM 1705 CB TYR A 153 -6.262 15.696 -1.869 1.00 0.00 C ATOM 1706 CG TYR A 153 -5.329 15.276 -2.946 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -4.255 16.086 -3.231 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -5.544 14.098 -3.669 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -3.382 15.744 -4.229 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -4.656 13.741 -4.685 1.00 0.00 C ATOM 1711 CZ TYR A 153 -3.568 14.571 -4.968 1.00 0.00 C ATOM 1712 OH TYR A 153 -2.683 14.234 -5.968 1.00 0.00 O ATOM 0 H TYR A 153 -6.108 13.260 -1.091 1.00 0.00 H new ATOM 0 HA TYR A 153 -4.774 15.772 -0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -7.243 15.249 -2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.397 16.777 -1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -4.100 16.994 -2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -6.392 13.469 -3.442 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.542 16.386 -4.448 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -4.808 12.832 -5.247 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.960 13.389 -6.379 1.00 0.00 H new ATOM 1722 N ASP A 154 -6.629 16.694 1.175 1.00 0.00 N ATOM 1723 CA ASP A 154 -7.658 17.094 2.169 1.00 0.00 C ATOM 1724 C ASP A 154 -9.015 17.247 1.471 1.00 0.00 C ATOM 1725 O ASP A 154 -9.988 17.552 2.125 1.00 0.00 O ATOM 1726 CB ASP A 154 -7.268 18.440 2.778 1.00 0.00 C ATOM 1727 CG ASP A 154 -8.189 18.758 3.957 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -8.042 18.121 4.984 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -9.026 19.638 3.812 1.00 0.00 O ATOM 0 H ASP A 154 -5.839 17.332 1.086 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.726 16.332 2.946 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.231 18.412 3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.340 19.225 2.025 1.00 0.00 H new ATOM 1734 N GLU A 155 -9.091 17.069 0.160 1.00 0.00 N ATOM 1735 CA GLU A 155 -10.367 17.234 -0.621 1.00 0.00 C ATOM 1736 C GLU A 155 -10.331 18.627 -1.232 1.00 0.00 C ATOM 1737 O GLU A 155 -11.337 19.212 -1.591 1.00 0.00 O ATOM 1738 CB GLU A 155 -11.630 17.055 0.243 1.00 0.00 C ATOM 1739 CG GLU A 155 -12.831 16.791 -0.679 1.00 0.00 C ATOM 1740 CD GLU A 155 -14.124 16.790 0.137 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -14.044 16.958 1.342 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -15.174 16.619 -0.461 1.00 0.00 O ATOM 0 H GLU A 155 -8.290 16.807 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.425 16.458 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.498 16.225 0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.805 17.947 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.881 17.556 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.709 15.833 -1.184 1.00 0.00 H new ATOM 1749 N ASN A 156 -9.144 19.155 -1.346 1.00 0.00 N ATOM 1750 CA ASN A 156 -8.919 20.503 -1.916 1.00 0.00 C ATOM 1751 C ASN A 156 -7.652 20.433 -2.772 1.00 0.00 C ATOM 1752 O ASN A 156 -7.032 21.437 -3.053 1.00 0.00 O ATOM 1753 CB ASN A 156 -8.679 21.481 -0.765 1.00 0.00 C ATOM 1754 CG ASN A 156 -9.972 21.644 0.035 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -9.984 21.463 1.235 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -11.070 21.977 -0.586 1.00 0.00 N ATOM 0 H ASN A 156 -8.289 18.682 -1.053 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.774 20.828 -2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -7.882 21.113 -0.119 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.354 22.446 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.939 22.085 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -11.059 22.129 -1.595 1.00 0.00 H new ATOM 1763 N HIS A 157 -7.254 19.245 -3.162 1.00 0.00 N ATOM 1764 CA HIS A 157 -6.019 19.091 -3.966 1.00 0.00 C ATOM 1765 C HIS A 157 -4.841 19.421 -3.054 1.00 0.00 C ATOM 1766 O HIS A 157 -3.717 19.562 -3.495 1.00 0.00 O ATOM 1767 CB HIS A 157 -6.045 20.037 -5.182 1.00 0.00 C ATOM 1768 CG HIS A 157 -5.093 19.541 -6.236 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -5.458 18.593 -7.183 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -3.787 19.859 -6.508 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -4.391 18.378 -7.973 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -3.349 19.125 -7.603 1.00 0.00 N ATOM 0 H HIS A 157 -7.742 18.374 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 157 -5.934 18.074 -4.348 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.055 20.093 -5.589 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.768 21.046 -4.875 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.191 20.570 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -4.379 17.687 -8.803 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -2.425 19.151 -8.034 1.00 0.00 H new ATOM 1781 N LYS A 158 -5.100 19.528 -1.762 1.00 0.00 N ATOM 1782 CA LYS A 158 -4.005 19.833 -0.792 1.00 0.00 C ATOM 1783 C LYS A 158 -3.518 18.501 -0.205 1.00 0.00 C ATOM 1784 O LYS A 158 -4.248 17.804 0.466 1.00 0.00 O ATOM 1785 CB LYS A 158 -4.539 20.758 0.328 1.00 0.00 C ATOM 1786 CG LYS A 158 -4.206 22.227 0.024 1.00 0.00 C ATOM 1787 CD LYS A 158 -4.986 22.697 -1.207 1.00 0.00 C ATOM 1788 CE LYS A 158 -4.996 24.230 -1.251 1.00 0.00 C ATOM 1789 NZ LYS A 158 -5.570 24.689 -2.549 1.00 0.00 N ATOM 0 H LYS A 158 -6.025 19.416 -1.346 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.181 20.347 -1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.618 20.637 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.101 20.471 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.456 22.850 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.136 22.337 -0.150 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.530 22.299 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.007 22.317 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.584 24.624 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.983 24.614 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.576 25.729 -2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.991 24.325 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.543 24.334 -2.643 1.00 0.00 H new ATOM 1803 N GLN A 159 -2.291 18.167 -0.448 1.00 0.00 N ATOM 1804 CA GLN A 159 -1.691 16.885 0.048 1.00 0.00 C ATOM 1805 C GLN A 159 -1.587 16.803 1.581 1.00 0.00 C ATOM 1806 O GLN A 159 -0.979 17.630 2.222 1.00 0.00 O ATOM 1807 CB GLN A 159 -0.290 16.765 -0.544 1.00 0.00 C ATOM 1808 CG GLN A 159 0.644 17.871 0.005 1.00 0.00 C ATOM 1809 CD GLN A 159 -0.058 19.242 0.005 1.00 0.00 C ATOM 1810 OE1 GLN A 159 0.140 20.033 -0.893 1.00 0.00 O ATOM 1811 NE2 GLN A 159 -0.885 19.553 0.971 1.00 0.00 N ATOM 0 H GLN A 159 -1.647 18.744 -0.989 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.349 16.074 -0.264 1.00 0.00 H new ATOM 0 HB2 GLN A 159 0.125 15.785 -0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -0.344 16.836 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.955 17.618 1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 159 1.548 17.922 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -1.056 18.892 1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -1.359 20.456 0.966 1.00 0.00 H new ATOM 1820 N ILE A 160 -2.185 15.796 2.176 1.00 0.00 N ATOM 1821 CA ILE A 160 -2.132 15.663 3.679 1.00 0.00 C ATOM 1822 C ILE A 160 -1.885 14.223 4.160 1.00 0.00 C ATOM 1823 O ILE A 160 -1.947 13.931 5.342 1.00 0.00 O ATOM 1824 CB ILE A 160 -3.489 16.124 4.251 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -4.682 15.549 3.454 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -3.571 17.662 4.217 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -4.894 14.061 3.777 1.00 0.00 C ATOM 0 H ILE A 160 -2.705 15.063 1.694 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.297 16.272 4.025 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.550 15.755 5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.586 16.109 3.692 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.503 15.671 2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.530 17.984 4.622 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.764 18.083 4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.476 18.009 3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.739 13.681 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.996 13.500 3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.097 13.945 4.842 1.00 0.00 H new ATOM 1839 N GLY A 161 -1.717 13.321 3.267 1.00 0.00 N ATOM 1840 CA GLY A 161 -1.584 11.881 3.691 1.00 0.00 C ATOM 1841 C GLY A 161 -1.074 11.030 2.540 1.00 0.00 C ATOM 1842 O GLY A 161 -0.885 11.528 1.446 1.00 0.00 O ATOM 0 H GLY A 161 -1.663 13.491 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -0.900 11.807 4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.550 11.505 4.029 1.00 0.00 H new ATOM 1846 N VAL A 162 -0.823 9.746 2.763 1.00 0.00 N ATOM 1847 CA VAL A 162 -0.287 8.896 1.637 1.00 0.00 C ATOM 1848 C VAL A 162 -0.901 7.488 1.605 1.00 0.00 C ATOM 1849 O VAL A 162 -1.181 6.881 2.620 1.00 0.00 O ATOM 1850 CB VAL A 162 1.250 8.831 1.796 1.00 0.00 C ATOM 1851 CG1 VAL A 162 1.797 7.418 1.536 1.00 0.00 C ATOM 1852 CG2 VAL A 162 1.907 9.801 0.821 1.00 0.00 C ATOM 0 H VAL A 162 -0.963 9.264 3.651 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.562 9.350 0.685 1.00 0.00 H new ATOM 0 HB VAL A 162 1.484 9.103 2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.880 7.419 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.352 6.720 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.547 7.112 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.990 9.754 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.637 9.530 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.564 10.814 1.030 1.00 0.00 H new ATOM 1862 N VAL A 163 -1.067 6.969 0.398 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.606 5.584 0.216 1.00 0.00 C ATOM 1864 C VAL A 163 -0.488 4.703 -0.360 1.00 0.00 C ATOM 1865 O VAL A 163 -0.052 4.913 -1.472 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.775 5.627 -0.784 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -3.137 4.213 -1.262 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.978 6.242 -0.101 1.00 0.00 C ATOM 0 H VAL A 163 -0.848 7.457 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.952 5.184 1.169 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.479 6.221 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.966 4.269 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -2.273 3.762 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.429 3.603 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.814 6.278 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.254 5.638 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.734 7.253 0.225 1.00 0.00 H new ATOM 1878 N ALA A 164 -0.048 3.712 0.356 1.00 0.00 N ATOM 1879 CA ALA A 164 1.027 2.802 -0.165 1.00 0.00 C ATOM 1880 C ALA A 164 0.386 1.429 -0.366 1.00 0.00 C ATOM 1881 O ALA A 164 -0.651 1.142 0.191 1.00 0.00 O ATOM 1882 CB ALA A 164 2.203 2.740 0.842 1.00 0.00 C ATOM 0 H ALA A 164 -0.385 3.484 1.291 1.00 0.00 H new ATOM 0 HA ALA A 164 1.437 3.164 -1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.978 2.078 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.616 3.739 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.844 2.359 1.798 1.00 0.00 H new ATOM 1888 N ILE A 165 0.947 0.589 -1.206 1.00 0.00 N ATOM 1889 CA ILE A 165 0.325 -0.714 -1.462 1.00 0.00 C ATOM 1890 C ILE A 165 1.469 -1.663 -1.699 1.00 0.00 C ATOM 1891 O ILE A 165 2.130 -1.581 -2.718 1.00 0.00 O ATOM 1892 CB ILE A 165 -0.535 -0.613 -2.732 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.503 0.585 -2.629 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -1.307 -1.916 -2.903 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.302 0.747 -3.927 1.00 0.00 C ATOM 0 H ILE A 165 1.811 0.767 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.310 -1.043 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 165 0.104 -0.452 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.185 0.437 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.941 1.497 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.922 -1.859 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.605 -2.745 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.946 -2.077 -2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.978 1.597 -3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.617 0.918 -4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.880 -0.158 -4.114 1.00 0.00 H new ATOM 1907 N GLY A 166 1.749 -2.547 -0.772 1.00 0.00 N ATOM 1908 CA GLY A 166 2.910 -3.462 -0.955 1.00 0.00 C ATOM 1909 C GLY A 166 2.486 -4.891 -1.228 1.00 0.00 C ATOM 1910 O GLY A 166 1.816 -5.536 -0.443 1.00 0.00 O ATOM 0 H GLY A 166 1.227 -2.671 0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.523 -3.104 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.533 -3.436 -0.061 1.00 0.00 H new ATOM 1914 N LEU A 167 2.934 -5.403 -2.339 1.00 0.00 N ATOM 1915 CA LEU A 167 2.613 -6.833 -2.676 1.00 0.00 C ATOM 1916 C LEU A 167 3.656 -7.716 -2.004 1.00 0.00 C ATOM 1917 O LEU A 167 4.791 -7.761 -2.448 1.00 0.00 O ATOM 1918 CB LEU A 167 2.702 -7.092 -4.197 1.00 0.00 C ATOM 1919 CG LEU A 167 2.399 -8.592 -4.511 1.00 0.00 C ATOM 1920 CD1 LEU A 167 0.902 -8.868 -4.351 1.00 0.00 C ATOM 1921 CD2 LEU A 167 2.810 -8.907 -5.951 1.00 0.00 C ATOM 0 H LEU A 167 3.502 -4.907 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 167 1.599 -7.049 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.993 -6.453 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.696 -6.831 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 167 2.961 -9.218 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.700 -9.916 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.599 -8.648 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.340 -8.237 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.598 -9.954 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.248 -8.273 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.877 -8.719 -6.074 1.00 0.00 H new ATOM 1933 N GLU A 168 3.237 -8.441 -0.974 1.00 0.00 N ATOM 1934 CA GLU A 168 4.150 -9.374 -0.200 1.00 0.00 C ATOM 1935 C GLU A 168 4.843 -10.357 -1.159 1.00 0.00 C ATOM 1936 O GLU A 168 5.985 -10.711 -0.980 1.00 0.00 O ATOM 1937 CB GLU A 168 3.289 -10.196 0.788 1.00 0.00 C ATOM 1938 CG GLU A 168 4.155 -10.741 1.942 1.00 0.00 C ATOM 1939 CD GLU A 168 4.870 -12.020 1.501 1.00 0.00 C ATOM 1940 OE1 GLU A 168 4.253 -12.809 0.809 1.00 0.00 O ATOM 1941 OE2 GLU A 168 6.016 -12.190 1.876 1.00 0.00 O ATOM 0 H GLU A 168 2.277 -8.424 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 168 4.901 -8.784 0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.491 -9.572 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.813 -11.023 0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.886 -9.991 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.530 -10.945 2.811 1.00 0.00 H new ATOM 1948 N LEU A 169 4.113 -10.770 -2.168 1.00 0.00 N ATOM 1949 CA LEU A 169 4.714 -11.738 -3.159 1.00 0.00 C ATOM 1950 C LEU A 169 4.826 -13.144 -2.549 1.00 0.00 C ATOM 1951 O LEU A 169 4.988 -13.303 -1.360 1.00 0.00 O ATOM 1952 CB LEU A 169 6.163 -11.270 -3.516 1.00 0.00 C ATOM 1953 CG LEU A 169 6.550 -11.783 -4.930 1.00 0.00 C ATOM 1954 CD1 LEU A 169 6.023 -10.829 -6.009 1.00 0.00 C ATOM 1955 CD2 LEU A 169 8.075 -11.885 -5.066 1.00 0.00 C ATOM 0 H LEU A 169 3.149 -10.491 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 169 4.072 -11.765 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 169 6.221 -10.182 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 169 6.869 -11.648 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 169 6.104 -12.769 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 169 6.303 -11.203 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 169 4.937 -10.766 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 169 6.454 -9.839 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.328 -12.246 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 169 8.521 -10.902 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.461 -12.579 -4.320 1.00 0.00 H new