USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 20 SER OG : rot -82:sc= 0.0591 USER MOD Single : A 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.119) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.618 USER MOD Single : A 49 MET CE :methyl 128:sc= -3.63! (180deg=-4.36!) USER MOD Single : A 51 THR OG1 : rot 70:sc= 1.05 USER MOD Single : A 52 GLN : amide:sc= -0.425 X(o=-0.43,f=-0.002) USER MOD Single : A 54 SER OG : rot 86:sc= 0.237 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 136:sc= -0.303 (180deg=-1.27!) USER MOD Single : A 62 ASN : amide:sc= -0.0606 K(o=-0.061,f=-1.9!) USER MOD Single : A 63 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.17) USER MOD Single : A 64 THR OG1 : rot -96:sc= 1.3 USER MOD Single : A 72 LYS NZ :NH3+ -120:sc= 0.308 (180deg=-0.475) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.84 USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.191) USER MOD Single : A 84 ASN : amide:sc= -0.0657 K(o=-0.066,f=-0.96) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -144:sc= 1.32 (180deg=0.193) USER MOD Single : B 20 SER OG : rot 180:sc= 0.0493 USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.00212 (180deg=-0.117) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.681 USER MOD Single : B 49 MET CE :methyl -105:sc= -3.58! (180deg=-4.68!) USER MOD Single : B 51 THR OG1 : rot 71:sc= 1.05 USER MOD Single : B 52 GLN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : B 54 SER OG : rot 86:sc= 0.231 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 150:sc= -0.317 (180deg=-1.37!) USER MOD Single : B 62 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.9!) USER MOD Single : B 63 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.17) USER MOD Single : B 64 THR OG1 : rot -102:sc= 1.22 USER MOD Single : B 72 LYS NZ :NH3+ -123:sc= 0.443 (180deg=-0.199) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.78 USER MOD Single : B 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.185) USER MOD Single : B 84 ASN : amide:sc= -0.0755 K(o=-0.075,f=-0.91) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -136:sc= 1.26 (180deg=0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 235.396 -11.979 14.464 1.00 0.00 N ATOM 2 CA GLY A 19 233.910 -11.983 14.384 1.00 0.00 C ATOM 3 C GLY A 19 233.381 -13.102 13.509 1.00 0.00 C ATOM 4 O GLY A 19 234.152 -13.790 12.836 1.00 0.00 O ATOM 0 HA2 GLY A 19 233.495 -12.083 15.387 1.00 0.00 H new ATOM 0 HA3 GLY A 19 233.567 -11.026 13.991 1.00 0.00 H new ATOM 10 N SER A 20 232.064 -13.285 13.517 1.00 0.00 N ATOM 11 CA SER A 20 231.432 -14.327 12.717 1.00 0.00 C ATOM 12 C SER A 20 231.138 -13.828 11.306 1.00 0.00 C ATOM 13 O SER A 20 231.820 -14.211 10.353 1.00 0.00 O ATOM 14 CB SER A 20 230.142 -14.807 13.387 1.00 0.00 C ATOM 15 OG SER A 20 229.487 -13.745 14.058 1.00 0.00 O ATOM 0 H SER A 20 231.414 -12.725 14.069 1.00 0.00 H new ATOM 0 HA SER A 20 232.125 -15.165 12.646 1.00 0.00 H new ATOM 0 HB2 SER A 20 229.476 -15.232 12.636 1.00 0.00 H new ATOM 0 HB3 SER A 20 230.372 -15.602 14.096 1.00 0.00 H new ATOM 0 HG SER A 20 229.895 -13.613 14.939 1.00 0.00 H new ATOM 21 N VAL A 21 230.126 -12.968 11.170 1.00 0.00 N ATOM 22 CA VAL A 21 229.755 -12.418 9.866 1.00 0.00 C ATOM 23 C VAL A 21 229.102 -11.028 10.012 1.00 0.00 C ATOM 24 O VAL A 21 228.047 -10.906 10.633 1.00 0.00 O ATOM 25 CB VAL A 21 228.793 -13.357 9.100 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.573 -12.858 7.678 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.323 -14.782 9.087 1.00 0.00 C ATOM 0 H VAL A 21 229.551 -12.639 11.945 1.00 0.00 H new ATOM 0 HA VAL A 21 230.678 -12.323 9.294 1.00 0.00 H new ATOM 0 HB VAL A 21 227.834 -13.354 9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 21 227.894 -13.532 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.141 -11.858 7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.527 -12.826 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.630 -15.423 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.297 -14.804 8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.423 -15.142 10.111 1.00 0.00 H new ATOM 37 N PRO A 22 229.727 -9.957 9.451 1.00 0.00 N ATOM 38 CA PRO A 22 229.208 -8.572 9.529 1.00 0.00 C ATOM 39 C PRO A 22 227.720 -8.407 9.193 1.00 0.00 C ATOM 40 O PRO A 22 226.990 -9.382 8.977 1.00 0.00 O ATOM 41 CB PRO A 22 230.013 -7.882 8.426 1.00 0.00 C ATOM 42 CG PRO A 22 231.331 -8.547 8.480 1.00 0.00 C ATOM 43 CD PRO A 22 231.016 -9.996 8.706 1.00 0.00 C ATOM 0 HA PRO A 22 229.303 -8.187 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.542 -8.006 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.099 -6.810 8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.886 -8.402 7.553 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.945 -8.145 9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.920 -10.538 7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.798 -10.492 9.281 1.00 0.00 H new ATOM 51 N VAL A 23 227.314 -7.140 9.047 1.00 0.00 N ATOM 52 CA VAL A 23 225.967 -6.789 8.615 1.00 0.00 C ATOM 53 C VAL A 23 226.100 -6.288 7.180 1.00 0.00 C ATOM 54 O VAL A 23 226.834 -5.326 6.915 1.00 0.00 O ATOM 55 CB VAL A 23 225.315 -5.701 9.492 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.850 -5.510 9.108 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.446 -6.056 10.966 1.00 0.00 C ATOM 0 H VAL A 23 227.913 -6.334 9.226 1.00 0.00 H new ATOM 0 HA VAL A 23 225.319 -7.662 8.698 1.00 0.00 H new ATOM 0 HB VAL A 23 225.837 -4.759 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.406 -4.738 9.737 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.784 -5.208 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.312 -6.447 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.981 -5.278 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.951 -7.008 11.156 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.501 -6.137 11.228 1.00 0.00 H new ATOM 67 N ILE A 24 225.440 -6.972 6.251 1.00 0.00 N ATOM 68 CA ILE A 24 225.536 -6.627 4.833 1.00 0.00 C ATOM 69 C ILE A 24 224.197 -6.182 4.255 1.00 0.00 C ATOM 70 O ILE A 24 223.200 -6.878 4.382 1.00 0.00 O ATOM 71 CB ILE A 24 226.070 -7.849 4.038 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.430 -8.278 4.596 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.157 -7.571 2.533 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.341 -9.097 5.864 1.00 0.00 C ATOM 0 H ILE A 24 224.834 -7.767 6.452 1.00 0.00 H new ATOM 0 HA ILE A 24 226.225 -5.787 4.743 1.00 0.00 H new ATOM 0 HB ILE A 24 225.358 -8.665 4.163 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.957 -8.857 3.837 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.029 -7.388 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.536 -8.456 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.166 -7.327 2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.831 -6.733 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.344 -9.362 6.197 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.844 -8.514 6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.771 -10.006 5.671 1.00 0.00 H new ATOM 86 N LEU A 25 224.213 -5.033 3.575 1.00 0.00 N ATOM 87 CA LEU A 25 223.021 -4.503 2.915 1.00 0.00 C ATOM 88 C LEU A 25 223.289 -4.437 1.414 1.00 0.00 C ATOM 89 O LEU A 25 224.293 -3.875 0.972 1.00 0.00 O ATOM 90 CB LEU A 25 222.642 -3.127 3.470 1.00 0.00 C ATOM 91 CG LEU A 25 221.300 -2.575 2.983 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.803 -1.486 3.922 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.428 -2.041 1.563 1.00 0.00 C ATOM 0 H LEU A 25 225.043 -4.451 3.468 1.00 0.00 H new ATOM 0 HA LEU A 25 222.175 -5.162 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.619 -3.186 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.426 -2.418 3.205 1.00 0.00 H new ATOM 0 HG LEU A 25 220.572 -3.386 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.848 -1.103 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.675 -1.899 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.530 -0.674 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.465 -1.652 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.169 -1.242 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.742 -2.846 0.898 1.00 0.00 H new ATOM 105 N GLU A 26 222.397 -5.059 0.645 1.00 0.00 N ATOM 106 CA GLU A 26 222.520 -5.138 -0.805 1.00 0.00 C ATOM 107 C GLU A 26 221.371 -4.440 -1.533 1.00 0.00 C ATOM 108 O GLU A 26 220.198 -4.671 -1.246 1.00 0.00 O ATOM 109 CB GLU A 26 222.548 -6.610 -1.216 1.00 0.00 C ATOM 110 CG GLU A 26 223.687 -7.393 -0.579 1.00 0.00 C ATOM 111 CD GLU A 26 225.050 -6.799 -0.884 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.437 -6.776 -2.071 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.731 -6.359 0.067 1.00 0.00 O ATOM 0 H GLU A 26 221.567 -5.523 1.014 1.00 0.00 H new ATOM 0 HA GLU A 26 223.441 -4.628 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.600 -7.074 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.634 -6.675 -2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.542 -7.423 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.657 -8.423 -0.934 1.00 0.00 H new ATOM 120 N VAL A 27 221.748 -3.617 -2.512 1.00 0.00 N ATOM 121 CA VAL A 27 220.801 -2.892 -3.358 1.00 0.00 C ATOM 122 C VAL A 27 220.478 -3.731 -4.598 1.00 0.00 C ATOM 123 O VAL A 27 221.257 -3.782 -5.556 1.00 0.00 O ATOM 124 CB VAL A 27 221.383 -1.531 -3.808 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.328 -0.716 -4.544 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.922 -0.755 -2.612 1.00 0.00 C ATOM 0 H VAL A 27 222.725 -3.434 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 27 219.897 -2.710 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 27 222.210 -1.721 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.755 0.238 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.992 -1.265 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.480 -0.537 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.327 0.199 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.115 -0.576 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.710 -1.333 -2.129 1.00 0.00 H new ATOM 136 N ALA A 28 219.337 -4.424 -4.548 1.00 0.00 N ATOM 137 CA ALA A 28 218.902 -5.307 -5.626 1.00 0.00 C ATOM 138 C ALA A 28 218.332 -4.559 -6.827 1.00 0.00 C ATOM 139 O ALA A 28 218.270 -5.119 -7.926 1.00 0.00 O ATOM 140 CB ALA A 28 217.874 -6.294 -5.096 1.00 0.00 C ATOM 0 H ALA A 28 218.692 -4.387 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 28 219.789 -5.833 -5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.551 -6.952 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.319 -6.889 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.014 -5.749 -4.706 1.00 0.00 H new ATOM 146 N GLY A 29 217.904 -3.309 -6.630 1.00 0.00 N ATOM 147 CA GLY A 29 217.340 -2.551 -7.736 1.00 0.00 C ATOM 148 C GLY A 29 216.933 -1.139 -7.369 1.00 0.00 C ATOM 149 O GLY A 29 217.748 -0.344 -6.904 1.00 0.00 O ATOM 0 H GLY A 29 217.938 -2.816 -5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.070 -2.510 -8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.469 -3.081 -8.120 1.00 0.00 H new ATOM 153 N ILE A 30 215.647 -0.844 -7.552 1.00 0.00 N ATOM 154 CA ILE A 30 215.085 0.460 -7.228 1.00 0.00 C ATOM 155 C ILE A 30 214.060 0.320 -6.118 1.00 0.00 C ATOM 156 O ILE A 30 212.865 0.161 -6.377 1.00 0.00 O ATOM 157 CB ILE A 30 214.420 1.130 -8.451 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.334 1.032 -9.673 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.083 2.582 -8.144 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.683 1.694 -9.463 1.00 0.00 C ATOM 0 H ILE A 30 214.968 -1.505 -7.929 1.00 0.00 H new ATOM 0 HA ILE A 30 215.910 1.095 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 30 213.491 0.605 -8.675 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.486 -0.018 -9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.839 1.493 -10.527 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.615 3.039 -9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.396 2.625 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.996 3.123 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.284 1.590 -10.366 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.539 2.752 -9.243 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.197 1.217 -8.628 1.00 0.00 H new ATOM 172 N GLY A 31 214.534 0.395 -4.880 1.00 0.00 N ATOM 173 CA GLY A 31 213.653 0.290 -3.735 1.00 0.00 C ATOM 174 C GLY A 31 213.633 -1.093 -3.098 1.00 0.00 C ATOM 175 O GLY A 31 213.028 -1.277 -2.043 1.00 0.00 O ATOM 0 H GLY A 31 215.519 0.527 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.958 1.020 -2.986 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.641 0.553 -4.042 1.00 0.00 H new ATOM 179 N LYS A 32 214.300 -2.068 -3.722 1.00 0.00 N ATOM 180 CA LYS A 32 214.360 -3.430 -3.191 1.00 0.00 C ATOM 181 C LYS A 32 215.747 -3.696 -2.611 1.00 0.00 C ATOM 182 O LYS A 32 216.770 -3.398 -3.234 1.00 0.00 O ATOM 183 CB LYS A 32 214.042 -4.468 -4.284 1.00 0.00 C ATOM 184 CG LYS A 32 213.089 -3.981 -5.378 1.00 0.00 C ATOM 185 CD LYS A 32 213.840 -3.531 -6.625 1.00 0.00 C ATOM 186 CE LYS A 32 212.912 -2.845 -7.621 1.00 0.00 C ATOM 187 NZ LYS A 32 211.775 -3.722 -8.013 1.00 0.00 N ATOM 0 H LYS A 32 214.807 -1.937 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 32 213.610 -3.524 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.976 -4.781 -4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.609 -5.350 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.397 -4.782 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.490 -3.154 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.640 -2.847 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.310 -4.393 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.526 -1.924 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.477 -2.564 -8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.234 -3.269 -8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.141 -4.638 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.154 -3.873 -7.192 1.00 0.00 H new ATOM 201 N TYR A 33 215.777 -4.254 -1.398 1.00 0.00 N ATOM 202 CA TYR A 33 217.053 -4.536 -0.743 1.00 0.00 C ATOM 203 C TYR A 33 217.070 -5.891 -0.034 1.00 0.00 C ATOM 204 O TYR A 33 216.036 -6.446 0.345 1.00 0.00 O ATOM 205 CB TYR A 33 217.398 -3.424 0.253 1.00 0.00 C ATOM 206 CG TYR A 33 217.214 -2.026 -0.298 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.944 -1.510 -0.521 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.310 -1.225 -0.595 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.771 -0.237 -1.026 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.143 0.050 -1.100 1.00 0.00 C ATOM 211 CZ TYR A 33 216.873 0.539 -1.313 1.00 0.00 C ATOM 212 OH TYR A 33 216.705 1.808 -1.816 1.00 0.00 O ATOM 0 H TYR A 33 214.950 -4.514 -0.860 1.00 0.00 H new ATOM 0 HA TYR A 33 217.806 -4.575 -1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.775 -3.539 1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.433 -3.544 0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.078 -2.114 -0.296 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.307 -1.605 -0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.777 0.149 -1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.004 0.661 -1.327 1.00 0.00 H new ATOM 0 HH TYR A 33 217.582 2.221 -1.962 1.00 0.00 H new ATOM 222 N ALA A 34 218.291 -6.396 0.136 1.00 0.00 N ATOM 223 CA ALA A 34 218.555 -7.665 0.796 1.00 0.00 C ATOM 224 C ALA A 34 219.530 -7.432 1.942 1.00 0.00 C ATOM 225 O ALA A 34 220.451 -6.624 1.803 1.00 0.00 O ATOM 226 CB ALA A 34 219.161 -8.641 -0.201 1.00 0.00 C ATOM 0 H ALA A 34 219.135 -5.924 -0.188 1.00 0.00 H new ATOM 0 HA ALA A 34 217.625 -8.081 1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.358 -9.592 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.465 -8.799 -1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.095 -8.233 -0.588 1.00 0.00 H new ATOM 232 N ILE A 35 219.350 -8.116 3.074 1.00 0.00 N ATOM 233 CA ILE A 35 220.262 -7.921 4.205 1.00 0.00 C ATOM 234 C ILE A 35 220.754 -9.238 4.798 1.00 0.00 C ATOM 235 O ILE A 35 219.975 -10.156 5.041 1.00 0.00 O ATOM 236 CB ILE A 35 219.655 -7.001 5.316 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.691 -7.726 6.273 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.937 -5.817 4.687 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.523 -6.995 7.588 1.00 0.00 C ATOM 0 H ILE A 35 218.603 -8.792 3.232 1.00 0.00 H new ATOM 0 HA ILE A 35 221.129 -7.406 3.792 1.00 0.00 H new ATOM 0 HB ILE A 35 220.502 -6.667 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.718 -7.832 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.063 -8.732 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.520 -5.186 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.643 -5.238 4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.133 -6.178 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.834 -7.548 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.490 -6.912 8.084 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.124 -5.998 7.402 1.00 0.00 H new ATOM 251 N SER A 36 222.059 -9.309 5.041 1.00 0.00 N ATOM 252 CA SER A 36 222.666 -10.492 5.633 1.00 0.00 C ATOM 253 C SER A 36 223.149 -10.159 7.036 1.00 0.00 C ATOM 254 O SER A 36 224.038 -9.329 7.228 1.00 0.00 O ATOM 255 CB SER A 36 223.814 -11.023 4.772 1.00 0.00 C ATOM 256 OG SER A 36 224.008 -12.411 4.981 1.00 0.00 O ATOM 0 H SER A 36 222.717 -8.557 4.836 1.00 0.00 H new ATOM 0 HA SER A 36 221.916 -11.281 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.600 -10.837 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.731 -10.484 5.011 1.00 0.00 H new ATOM 0 HG SER A 36 224.746 -12.727 4.418 1.00 0.00 H new ATOM 262 N ILE A 37 222.519 -10.799 8.008 1.00 0.00 N ATOM 263 CA ILE A 37 222.817 -10.585 9.410 1.00 0.00 C ATOM 264 C ILE A 37 223.481 -11.817 10.022 1.00 0.00 C ATOM 265 O ILE A 37 222.823 -12.837 10.240 1.00 0.00 O ATOM 266 CB ILE A 37 221.505 -10.266 10.161 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.885 -8.985 9.604 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.728 -10.132 11.668 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.381 -8.924 9.769 1.00 0.00 C ATOM 0 H ILE A 37 221.783 -11.485 7.843 1.00 0.00 H new ATOM 0 HA ILE A 37 223.510 -9.749 9.500 1.00 0.00 H new ATOM 0 HB ILE A 37 220.821 -11.100 10.005 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.333 -8.126 10.104 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.131 -8.902 8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.780 -9.908 12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.127 -11.067 12.061 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.436 -9.326 11.861 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.007 -7.989 9.352 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.923 -9.763 9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.129 -8.976 10.828 1.00 0.00 H new ATOM 281 N GLY A 38 224.779 -11.719 10.322 1.00 0.00 N ATOM 282 CA GLY A 38 225.496 -12.834 10.930 1.00 0.00 C ATOM 283 C GLY A 38 225.237 -14.180 10.254 1.00 0.00 C ATOM 284 O GLY A 38 224.977 -15.174 10.933 1.00 0.00 O ATOM 0 H GLY A 38 225.346 -10.888 10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.565 -12.624 10.902 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.213 -12.906 11.980 1.00 0.00 H new ATOM 288 N GLY A 39 225.320 -14.215 8.923 1.00 0.00 N ATOM 289 CA GLY A 39 225.103 -15.458 8.196 1.00 0.00 C ATOM 290 C GLY A 39 223.681 -15.637 7.681 1.00 0.00 C ATOM 291 O GLY A 39 223.482 -16.351 6.696 1.00 0.00 O ATOM 0 H GLY A 39 225.533 -13.408 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.791 -15.498 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.350 -16.296 8.848 1.00 0.00 H new ATOM 295 N GLU A 40 222.688 -15.009 8.320 1.00 0.00 N ATOM 296 CA GLU A 40 221.297 -15.149 7.862 1.00 0.00 C ATOM 297 C GLU A 40 220.955 -14.064 6.843 1.00 0.00 C ATOM 298 O GLU A 40 221.178 -12.881 7.085 1.00 0.00 O ATOM 299 CB GLU A 40 220.319 -15.112 9.037 1.00 0.00 C ATOM 300 CG GLU A 40 220.638 -16.124 10.127 1.00 0.00 C ATOM 301 CD GLU A 40 220.259 -15.633 11.510 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.068 -15.319 11.724 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.151 -15.564 12.381 1.00 0.00 O ATOM 0 H GLU A 40 222.813 -14.412 9.137 1.00 0.00 H new ATOM 0 HA GLU A 40 221.201 -16.121 7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.322 -14.112 9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.311 -15.296 8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.110 -17.055 9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.704 -16.351 10.106 1.00 0.00 H new ATOM 310 N ARG A 41 220.424 -14.487 5.695 1.00 0.00 N ATOM 311 CA ARG A 41 220.067 -13.569 4.611 1.00 0.00 C ATOM 312 C ARG A 41 218.557 -13.345 4.512 1.00 0.00 C ATOM 313 O ARG A 41 217.779 -14.298 4.480 1.00 0.00 O ATOM 314 CB ARG A 41 220.591 -14.139 3.286 1.00 0.00 C ATOM 315 CG ARG A 41 220.333 -13.249 2.071 1.00 0.00 C ATOM 316 CD ARG A 41 219.308 -13.861 1.123 1.00 0.00 C ATOM 317 NE ARG A 41 219.639 -15.244 0.769 1.00 0.00 N ATOM 318 CZ ARG A 41 220.476 -15.597 -0.214 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.098 -14.676 -0.948 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.695 -16.883 -0.462 1.00 0.00 N ATOM 0 H ARG A 41 220.230 -15.467 5.491 1.00 0.00 H new ATOM 0 HA ARG A 41 220.523 -12.602 4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.664 -14.308 3.376 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.128 -15.111 3.114 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.981 -12.273 2.405 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.269 -13.085 1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.323 -13.833 1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.250 -13.259 0.216 1.00 0.00 H new ATOM 0 HE ARG A 41 219.201 -15.990 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.939 -13.685 -0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.733 -14.961 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.226 -17.597 0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.332 -17.157 -1.210 1.00 0.00 H new ATOM 334 N GLN A 42 218.156 -12.074 4.418 1.00 0.00 N ATOM 335 CA GLN A 42 216.741 -11.716 4.268 1.00 0.00 C ATOM 336 C GLN A 42 216.554 -10.962 2.948 1.00 0.00 C ATOM 337 O GLN A 42 217.284 -10.012 2.665 1.00 0.00 O ATOM 338 CB GLN A 42 216.233 -10.857 5.445 1.00 0.00 C ATOM 339 CG GLN A 42 216.979 -11.063 6.761 1.00 0.00 C ATOM 340 CD GLN A 42 216.052 -11.129 7.963 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.666 -12.212 8.406 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.687 -9.967 8.498 1.00 0.00 N ATOM 0 H GLN A 42 218.790 -11.276 4.443 1.00 0.00 H new ATOM 0 HA GLN A 42 216.155 -12.635 4.264 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.303 -9.806 5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.177 -11.074 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.558 -11.985 6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.690 -10.249 6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.030 -9.092 8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.065 -9.951 9.306 1.00 0.00 H new ATOM 351 N GLU A 43 215.596 -11.403 2.134 1.00 0.00 N ATOM 352 CA GLU A 43 215.342 -10.780 0.831 1.00 0.00 C ATOM 353 C GLU A 43 213.944 -10.167 0.740 1.00 0.00 C ATOM 354 O GLU A 43 213.011 -10.613 1.408 1.00 0.00 O ATOM 355 CB GLU A 43 215.507 -11.826 -0.275 1.00 0.00 C ATOM 356 CG GLU A 43 215.935 -11.241 -1.612 1.00 0.00 C ATOM 357 CD GLU A 43 216.095 -12.299 -2.689 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.092 -12.966 -3.019 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.223 -12.460 -3.201 1.00 0.00 O ATOM 0 H GLU A 43 214.982 -12.188 2.351 1.00 0.00 H new ATOM 0 HA GLU A 43 216.065 -9.973 0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.245 -12.563 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.563 -12.355 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.197 -10.507 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.879 -10.710 -1.487 1.00 0.00 H new ATOM 366 N GLY A 44 213.810 -9.160 -0.126 1.00 0.00 N ATOM 367 CA GLY A 44 212.530 -8.507 -0.339 1.00 0.00 C ATOM 368 C GLY A 44 212.214 -7.434 0.681 1.00 0.00 C ATOM 369 O GLY A 44 211.040 -7.181 0.961 1.00 0.00 O ATOM 0 H GLY A 44 214.575 -8.784 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.520 -8.063 -1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.741 -9.259 -0.318 1.00 0.00 H new ATOM 373 N LEU A 45 213.239 -6.811 1.257 1.00 0.00 N ATOM 374 CA LEU A 45 213.020 -5.781 2.264 1.00 0.00 C ATOM 375 C LEU A 45 212.847 -4.390 1.654 1.00 0.00 C ATOM 376 O LEU A 45 213.425 -4.062 0.611 1.00 0.00 O ATOM 377 CB LEU A 45 214.164 -5.755 3.280 1.00 0.00 C ATOM 378 CG LEU A 45 214.644 -7.134 3.758 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.881 -7.579 2.980 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.927 -7.115 5.258 1.00 0.00 C ATOM 0 H LEU A 45 214.219 -7.000 1.046 1.00 0.00 H new ATOM 0 HA LEU A 45 212.090 -6.042 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 45 215.009 -5.227 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.845 -5.178 4.148 1.00 0.00 H new ATOM 0 HG LEU A 45 213.849 -7.855 3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.202 -8.558 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.641 -7.640 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.684 -6.857 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.266 -8.101 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.701 -6.378 5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 45 214.017 -6.852 5.797 1.00 0.00 H new ATOM 392 N THR A 46 212.043 -3.574 2.342 1.00 0.00 N ATOM 393 CA THR A 46 211.763 -2.202 1.933 1.00 0.00 C ATOM 394 C THR A 46 212.757 -1.251 2.590 1.00 0.00 C ATOM 395 O THR A 46 213.534 -1.672 3.445 1.00 0.00 O ATOM 396 CB THR A 46 210.345 -1.817 2.359 1.00 0.00 C ATOM 397 OG1 THR A 46 210.259 -1.700 3.769 1.00 0.00 O ATOM 398 CG2 THR A 46 209.297 -2.815 1.913 1.00 0.00 C ATOM 0 H THR A 46 211.568 -3.851 3.201 1.00 0.00 H new ATOM 0 HA THR A 46 211.854 -2.131 0.849 1.00 0.00 H new ATOM 0 HB THR A 46 210.144 -0.862 1.873 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.345 -1.452 4.022 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.314 -2.484 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.305 -2.890 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.517 -3.791 2.345 1.00 0.00 H new ATOM 406 N GLU A 47 212.722 0.025 2.212 1.00 0.00 N ATOM 407 CA GLU A 47 213.634 1.005 2.800 1.00 0.00 C ATOM 408 C GLU A 47 213.312 1.241 4.273 1.00 0.00 C ATOM 409 O GLU A 47 214.217 1.240 5.110 1.00 0.00 O ATOM 410 CB GLU A 47 213.620 2.326 2.024 1.00 0.00 C ATOM 411 CG GLU A 47 213.672 2.152 0.515 1.00 0.00 C ATOM 412 CD GLU A 47 213.759 3.476 -0.220 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.540 4.348 0.217 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.047 3.642 -1.231 1.00 0.00 O ATOM 0 H GLU A 47 212.083 0.401 1.512 1.00 0.00 H new ATOM 0 HA GLU A 47 214.640 0.592 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.719 2.881 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.470 2.931 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.533 1.537 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.784 1.614 0.184 1.00 0.00 H new ATOM 421 N GLU A 48 212.038 1.416 4.612 1.00 0.00 N ATOM 422 CA GLU A 48 211.637 1.630 6.001 1.00 0.00 C ATOM 423 C GLU A 48 211.972 0.410 6.857 1.00 0.00 C ATOM 424 O GLU A 48 212.413 0.539 8.004 1.00 0.00 O ATOM 425 CB GLU A 48 210.135 1.927 6.078 1.00 0.00 C ATOM 426 CG GLU A 48 209.673 2.385 7.453 1.00 0.00 C ATOM 427 CD GLU A 48 208.245 2.904 7.450 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.425 2.384 6.665 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.948 3.831 8.236 1.00 0.00 O ATOM 0 H GLU A 48 211.266 1.414 3.946 1.00 0.00 H new ATOM 0 HA GLU A 48 212.191 2.486 6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.888 2.696 5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.581 1.031 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.751 1.554 8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.339 3.169 7.813 1.00 0.00 H new ATOM 436 N MET A 49 211.781 -0.777 6.285 1.00 0.00 N ATOM 437 CA MET A 49 212.076 -2.016 6.997 1.00 0.00 C ATOM 438 C MET A 49 213.579 -2.237 7.148 1.00 0.00 C ATOM 439 O MET A 49 214.038 -2.659 8.213 1.00 0.00 O ATOM 440 CB MET A 49 211.403 -3.221 6.336 1.00 0.00 C ATOM 441 CG MET A 49 210.788 -4.192 7.331 1.00 0.00 C ATOM 442 SD MET A 49 210.167 -5.694 6.549 1.00 0.00 S ATOM 443 CE MET A 49 211.667 -6.347 5.821 1.00 0.00 C ATOM 0 H MET A 49 211.426 -0.906 5.338 1.00 0.00 H new ATOM 0 HA MET A 49 211.658 -1.915 7.999 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.626 -2.867 5.658 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.138 -3.751 5.730 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.534 -4.459 8.079 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.971 -3.697 7.857 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.795 -7.386 6.123 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.599 -6.290 4.735 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.521 -5.762 6.162 1.00 0.00 H new ATOM 453 N VAL A 50 214.354 -1.944 6.093 1.00 0.00 N ATOM 454 CA VAL A 50 215.804 -2.108 6.148 1.00 0.00 C ATOM 455 C VAL A 50 216.392 -1.232 7.262 1.00 0.00 C ATOM 456 O VAL A 50 217.335 -1.631 7.944 1.00 0.00 O ATOM 457 CB VAL A 50 216.481 -1.836 4.766 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.747 -0.351 4.490 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.765 -2.644 4.650 1.00 0.00 C ATOM 0 H VAL A 50 214.000 -1.596 5.202 1.00 0.00 H new ATOM 0 HA VAL A 50 216.019 -3.150 6.386 1.00 0.00 H new ATOM 0 HB VAL A 50 215.771 -2.156 4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.218 -0.241 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.804 0.196 4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.408 0.049 5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.231 -2.449 3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.449 -2.356 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.535 -3.706 4.735 1.00 0.00 H new ATOM 469 N THR A 51 215.792 -0.050 7.448 1.00 0.00 N ATOM 470 CA THR A 51 216.220 0.879 8.488 1.00 0.00 C ATOM 471 C THR A 51 215.994 0.259 9.862 1.00 0.00 C ATOM 472 O THR A 51 216.901 0.224 10.694 1.00 0.00 O ATOM 473 CB THR A 51 215.461 2.201 8.373 1.00 0.00 C ATOM 474 OG1 THR A 51 215.566 2.727 7.061 1.00 0.00 O ATOM 475 CG2 THR A 51 215.952 3.264 9.333 1.00 0.00 C ATOM 0 H THR A 51 215.007 0.282 6.887 1.00 0.00 H new ATOM 0 HA THR A 51 217.283 1.082 8.360 1.00 0.00 H new ATOM 0 HB THR A 51 214.428 1.960 8.623 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.046 2.172 6.443 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.369 4.175 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.837 2.910 10.358 1.00 0.00 H new ATOM 0 HG23 THR A 51 217.004 3.473 9.137 1.00 0.00 H new ATOM 483 N GLN A 52 214.765 -0.236 10.070 1.00 0.00 N ATOM 484 CA GLN A 52 214.363 -0.881 11.328 1.00 0.00 C ATOM 485 C GLN A 52 215.354 -1.959 11.761 1.00 0.00 C ATOM 486 O GLN A 52 215.836 -1.964 12.893 1.00 0.00 O ATOM 487 CB GLN A 52 212.979 -1.518 11.164 1.00 0.00 C ATOM 488 CG GLN A 52 212.333 -1.917 12.488 1.00 0.00 C ATOM 489 CD GLN A 52 210.794 -1.977 12.451 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.158 -1.952 13.505 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.172 -2.055 11.259 1.00 0.00 N ATOM 0 H GLN A 52 214.023 -0.200 9.371 1.00 0.00 H new ATOM 0 HA GLN A 52 214.341 -0.108 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.324 -0.817 10.646 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.067 -2.401 10.531 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.716 -2.893 12.786 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.639 -1.207 13.256 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.719 -2.074 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.154 -2.095 11.217 1.00 0.00 H new ATOM 500 N LEU A 53 215.650 -2.870 10.840 1.00 0.00 N ATOM 501 CA LEU A 53 216.576 -3.966 11.097 1.00 0.00 C ATOM 502 C LEU A 53 217.994 -3.466 11.336 1.00 0.00 C ATOM 503 O LEU A 53 218.649 -3.890 12.289 1.00 0.00 O ATOM 504 CB LEU A 53 216.572 -4.938 9.917 1.00 0.00 C ATOM 505 CG LEU A 53 215.192 -5.459 9.515 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.205 -5.936 8.073 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.754 -6.579 10.449 1.00 0.00 C ATOM 0 H LEU A 53 215.257 -2.869 9.899 1.00 0.00 H new ATOM 0 HA LEU A 53 216.241 -4.474 12.001 1.00 0.00 H new ATOM 0 HB2 LEU A 53 217.022 -4.443 9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.207 -5.789 10.164 1.00 0.00 H new ATOM 0 HG LEU A 53 214.474 -4.643 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.215 -6.304 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.476 -5.108 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.933 -6.739 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.770 -6.939 10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.471 -7.398 10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.707 -6.203 11.471 1.00 0.00 H new ATOM 519 N SER A 54 218.473 -2.573 10.476 1.00 0.00 N ATOM 520 CA SER A 54 219.821 -2.029 10.609 1.00 0.00 C ATOM 521 C SER A 54 220.021 -1.347 11.963 1.00 0.00 C ATOM 522 O SER A 54 221.041 -1.537 12.626 1.00 0.00 O ATOM 523 CB SER A 54 220.101 -1.036 9.481 1.00 0.00 C ATOM 524 OG SER A 54 220.316 -1.706 8.251 1.00 0.00 O ATOM 0 H SER A 54 217.949 -2.210 9.680 1.00 0.00 H new ATOM 0 HA SER A 54 220.522 -2.861 10.544 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.261 -0.348 9.382 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.977 -0.436 9.730 1.00 0.00 H new ATOM 0 HG SER A 54 219.455 -1.871 7.814 1.00 0.00 H new ATOM 530 N ARG A 55 219.020 -0.564 12.368 1.00 0.00 N ATOM 531 CA ARG A 55 219.053 0.152 13.640 1.00 0.00 C ATOM 532 C ARG A 55 219.030 -0.813 14.828 1.00 0.00 C ATOM 533 O ARG A 55 219.774 -0.635 15.792 1.00 0.00 O ATOM 534 CB ARG A 55 217.869 1.128 13.723 1.00 0.00 C ATOM 535 CG ARG A 55 218.269 2.543 14.119 1.00 0.00 C ATOM 536 CD ARG A 55 218.847 2.589 15.524 1.00 0.00 C ATOM 537 NE ARG A 55 218.701 3.912 16.135 1.00 0.00 N ATOM 538 CZ ARG A 55 217.585 4.355 16.725 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.494 3.597 16.780 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.561 5.570 17.258 1.00 0.00 N ATOM 0 H ARG A 55 218.170 -0.410 11.826 1.00 0.00 H new ATOM 0 HA ARG A 55 219.986 0.713 13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.367 1.159 12.756 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.147 0.748 14.446 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.003 2.926 13.410 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.399 3.197 14.061 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.348 1.846 16.146 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.903 2.320 15.491 1.00 0.00 H new ATOM 0 HE ARG A 55 219.505 4.539 16.109 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.500 2.664 16.369 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.651 3.949 17.233 1.00 0.00 H new ATOM 0 HH21 ARG A 55 218.391 6.162 17.217 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.713 5.912 17.709 1.00 0.00 H new ATOM 554 N GLN A 56 218.172 -1.829 14.756 1.00 0.00 N ATOM 555 CA GLN A 56 218.058 -2.799 15.842 1.00 0.00 C ATOM 556 C GLN A 56 219.347 -3.598 16.008 1.00 0.00 C ATOM 557 O GLN A 56 219.765 -3.881 17.137 1.00 0.00 O ATOM 558 CB GLN A 56 216.875 -3.744 15.604 1.00 0.00 C ATOM 559 CG GLN A 56 216.621 -4.703 16.760 1.00 0.00 C ATOM 560 CD GLN A 56 215.142 -4.908 17.045 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.694 -4.767 18.184 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.376 -5.245 16.013 1.00 0.00 N ATOM 0 H GLN A 56 217.551 -2.001 13.965 1.00 0.00 H new ATOM 0 HA GLN A 56 217.882 -2.244 16.763 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.977 -3.152 15.430 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.058 -4.321 14.697 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.079 -5.666 16.534 1.00 0.00 H new ATOM 0 HG3 GLN A 56 217.109 -4.321 17.657 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.787 -5.351 15.086 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.377 -5.397 16.148 1.00 0.00 H new ATOM 571 N GLU A 57 219.990 -3.960 14.903 1.00 0.00 N ATOM 572 CA GLU A 57 221.222 -4.730 14.976 1.00 0.00 C ATOM 573 C GLU A 57 222.373 -3.888 15.519 1.00 0.00 C ATOM 574 O GLU A 57 223.215 -4.395 16.262 1.00 0.00 O ATOM 575 CB GLU A 57 221.573 -5.304 13.598 1.00 0.00 C ATOM 576 CG GLU A 57 221.112 -6.741 13.403 1.00 0.00 C ATOM 577 CD GLU A 57 219.622 -6.846 13.143 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.840 -6.283 13.936 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.237 -7.493 12.146 1.00 0.00 O ATOM 0 H GLU A 57 219.682 -3.735 13.957 1.00 0.00 H new ATOM 0 HA GLU A 57 221.063 -5.556 15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.122 -4.679 12.827 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.653 -5.255 13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.655 -7.182 12.567 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.364 -7.323 14.290 1.00 0.00 H new ATOM 586 N PHE A 58 222.410 -2.607 15.156 1.00 0.00 N ATOM 587 CA PHE A 58 223.472 -1.725 15.623 1.00 0.00 C ATOM 588 C PHE A 58 223.320 -1.380 17.103 1.00 0.00 C ATOM 589 O PHE A 58 224.324 -1.177 17.787 1.00 0.00 O ATOM 590 CB PHE A 58 223.544 -0.444 14.787 1.00 0.00 C ATOM 591 CG PHE A 58 224.757 0.390 15.093 1.00 0.00 C ATOM 592 CD1 PHE A 58 226.014 -0.191 15.145 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.644 1.749 15.338 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.131 0.561 15.434 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.761 2.509 15.627 1.00 0.00 C ATOM 596 CZ PHE A 58 227.006 1.914 15.675 1.00 0.00 C ATOM 0 H PHE A 58 221.724 -2.163 14.546 1.00 0.00 H new ATOM 0 HA PHE A 58 224.407 -2.272 15.500 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.548 -0.707 13.729 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.647 0.150 14.964 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.119 -1.249 14.956 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.672 2.219 15.303 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.103 0.093 15.472 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.660 3.568 15.815 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.880 2.506 15.901 1.00 0.00 H new ATOM 606 N ASP A 59 222.084 -1.310 17.613 1.00 0.00 N ATOM 607 CA ASP A 59 221.870 -0.988 19.024 1.00 0.00 C ATOM 608 C ASP A 59 222.215 -2.179 19.921 1.00 0.00 C ATOM 609 O ASP A 59 222.573 -1.998 21.087 1.00 0.00 O ATOM 610 CB ASP A 59 220.425 -0.541 19.268 1.00 0.00 C ATOM 611 CG ASP A 59 220.198 -0.052 20.689 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.998 0.779 21.168 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.219 -0.501 21.324 1.00 0.00 O ATOM 0 H ASP A 59 221.231 -1.470 17.077 1.00 0.00 H new ATOM 0 HA ASP A 59 222.536 -0.164 19.279 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.172 0.256 18.568 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.751 -1.373 19.062 1.00 0.00 H new ATOM 618 N LYS A 60 222.126 -3.394 19.373 1.00 0.00 N ATOM 619 CA LYS A 60 222.454 -4.596 20.137 1.00 0.00 C ATOM 620 C LYS A 60 223.960 -4.867 20.097 1.00 0.00 C ATOM 621 O LYS A 60 224.548 -5.291 21.092 1.00 0.00 O ATOM 622 CB LYS A 60 221.673 -5.806 19.620 1.00 0.00 C ATOM 623 CG LYS A 60 221.253 -6.777 20.714 1.00 0.00 C ATOM 624 CD LYS A 60 220.338 -7.867 20.172 1.00 0.00 C ATOM 625 CE LYS A 60 221.119 -9.116 19.796 1.00 0.00 C ATOM 626 NZ LYS A 60 221.949 -9.615 20.928 1.00 0.00 N ATOM 0 H LYS A 60 221.832 -3.569 18.412 1.00 0.00 H new ATOM 0 HA LYS A 60 222.163 -4.426 21.174 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.783 -5.456 19.096 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.284 -6.337 18.890 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.139 -7.232 21.158 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.742 -6.233 21.508 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.587 -8.118 20.921 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.804 -7.494 19.298 1.00 0.00 H new ATOM 0 HE2 LYS A 60 220.426 -9.897 19.483 1.00 0.00 H new ATOM 0 HE3 LYS A 60 221.762 -8.899 18.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 221.856 -10.648 20.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 222.946 -9.368 20.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 221.626 -9.178 21.815 1.00 0.00 H new ATOM 640 N ASP A 61 224.581 -4.599 18.949 1.00 0.00 N ATOM 641 CA ASP A 61 226.022 -4.787 18.780 1.00 0.00 C ATOM 642 C ASP A 61 226.648 -3.513 18.215 1.00 0.00 C ATOM 643 O ASP A 61 226.439 -3.174 17.050 1.00 0.00 O ATOM 644 CB ASP A 61 226.303 -5.975 17.854 1.00 0.00 C ATOM 645 CG ASP A 61 226.438 -7.281 18.614 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.417 -7.769 19.147 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.566 -7.814 18.681 1.00 0.00 O ATOM 0 H ASP A 61 224.106 -4.249 18.117 1.00 0.00 H new ATOM 0 HA ASP A 61 226.466 -4.999 19.753 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.497 -6.063 17.126 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.219 -5.787 17.294 1.00 0.00 H new ATOM 652 N ASN A 62 227.394 -2.798 19.053 1.00 0.00 N ATOM 653 CA ASN A 62 228.023 -1.543 18.642 1.00 0.00 C ATOM 654 C ASN A 62 229.284 -1.752 17.797 1.00 0.00 C ATOM 655 O ASN A 62 229.809 -0.783 17.242 1.00 0.00 O ATOM 656 CB ASN A 62 228.362 -0.688 19.865 1.00 0.00 C ATOM 657 CG ASN A 62 227.182 -0.515 20.804 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.742 -1.468 21.447 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.669 0.709 20.893 1.00 0.00 N ATOM 0 H ASN A 62 227.578 -3.065 20.020 1.00 0.00 H new ATOM 0 HA ASN A 62 227.295 -1.027 18.016 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.188 -1.148 20.407 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.705 0.292 19.534 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.879 0.887 21.513 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.066 1.470 20.341 1.00 0.00 H new ATOM 666 N ASN A 63 229.780 -2.989 17.679 1.00 0.00 N ATOM 667 CA ASN A 63 230.982 -3.249 16.877 1.00 0.00 C ATOM 668 C ASN A 63 230.647 -3.966 15.561 1.00 0.00 C ATOM 669 O ASN A 63 231.512 -4.595 14.951 1.00 0.00 O ATOM 670 CB ASN A 63 231.989 -4.076 17.679 1.00 0.00 C ATOM 671 CG ASN A 63 233.409 -3.914 17.168 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.115 -2.976 17.544 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.838 -4.830 16.306 1.00 0.00 N ATOM 0 H ASN A 63 229.376 -3.815 18.121 1.00 0.00 H new ATOM 0 HA ASN A 63 231.422 -2.283 16.629 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.947 -3.778 18.727 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.708 -5.128 17.635 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.784 -4.773 15.930 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.221 -5.591 16.021 1.00 0.00 H new ATOM 680 N THR A 64 229.381 -3.882 15.141 1.00 0.00 N ATOM 681 CA THR A 64 228.922 -4.536 13.917 1.00 0.00 C ATOM 682 C THR A 64 229.495 -3.873 12.666 1.00 0.00 C ATOM 683 O THR A 64 229.171 -2.720 12.380 1.00 0.00 O ATOM 684 CB THR A 64 227.387 -4.508 13.855 1.00 0.00 C ATOM 685 OG1 THR A 64 226.868 -3.409 14.583 1.00 0.00 O ATOM 686 CG2 THR A 64 226.750 -5.765 14.402 1.00 0.00 C ATOM 0 H THR A 64 228.654 -3.364 15.635 1.00 0.00 H new ATOM 0 HA THR A 64 229.277 -5.566 13.942 1.00 0.00 H new ATOM 0 HB THR A 64 227.143 -4.422 12.796 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.614 -3.703 15.483 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.665 -5.684 14.331 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.088 -6.625 13.825 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.036 -5.893 15.446 1.00 0.00 H new ATOM 694 N LEU A 65 230.302 -4.601 11.902 1.00 0.00 N ATOM 695 CA LEU A 65 230.856 -4.060 10.664 1.00 0.00 C ATOM 696 C LEU A 65 229.729 -3.874 9.648 1.00 0.00 C ATOM 697 O LEU A 65 229.050 -4.835 9.287 1.00 0.00 O ATOM 698 CB LEU A 65 231.937 -4.994 10.104 1.00 0.00 C ATOM 699 CG LEU A 65 232.536 -4.594 8.745 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.898 -3.114 8.711 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.765 -5.438 8.443 1.00 0.00 C ATOM 0 H LEU A 65 230.586 -5.558 12.114 1.00 0.00 H new ATOM 0 HA LEU A 65 231.320 -3.095 10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.747 -5.057 10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.513 -5.994 10.012 1.00 0.00 H new ATOM 0 HG LEU A 65 231.780 -4.774 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.319 -2.865 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.003 -2.516 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.632 -2.901 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.179 -5.145 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.513 -5.284 9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.485 -6.491 8.413 1.00 0.00 H new ATOM 713 N PHE A 66 229.531 -2.638 9.191 1.00 0.00 N ATOM 714 CA PHE A 66 228.477 -2.339 8.220 1.00 0.00 C ATOM 715 C PHE A 66 229.065 -2.127 6.831 1.00 0.00 C ATOM 716 O PHE A 66 230.001 -1.350 6.646 1.00 0.00 O ATOM 717 CB PHE A 66 227.676 -1.110 8.653 1.00 0.00 C ATOM 718 CG PHE A 66 226.575 -1.426 9.624 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.349 -1.889 9.174 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.767 -1.263 10.987 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.334 -2.185 10.065 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.755 -1.555 11.883 1.00 0.00 C ATOM 723 CZ PHE A 66 224.537 -2.017 11.422 1.00 0.00 C ATOM 0 H PHE A 66 230.084 -1.830 9.476 1.00 0.00 H new ATOM 0 HA PHE A 66 227.803 -3.194 8.180 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.353 -0.386 9.106 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.247 -0.636 7.770 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.184 -2.020 8.115 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.717 -0.904 11.353 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.384 -2.547 9.701 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.916 -1.422 12.943 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.746 -2.246 12.120 1.00 0.00 H new ATOM 733 N LEU A 67 228.507 -2.843 5.861 1.00 0.00 N ATOM 734 CA LEU A 67 228.960 -2.772 4.477 1.00 0.00 C ATOM 735 C LEU A 67 227.783 -2.716 3.502 1.00 0.00 C ATOM 736 O LEU A 67 226.760 -3.373 3.710 1.00 0.00 O ATOM 737 CB LEU A 67 229.867 -3.969 4.164 1.00 0.00 C ATOM 738 CG LEU A 67 229.207 -5.344 4.101 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.496 -5.542 2.766 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.253 -6.433 4.336 1.00 0.00 C ATOM 0 H LEU A 67 227.730 -3.487 6.011 1.00 0.00 H new ATOM 0 HA LEU A 67 229.529 -1.851 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.354 -3.783 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.652 -4.005 4.919 1.00 0.00 H new ATOM 0 HG LEU A 67 228.455 -5.411 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.033 -6.528 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.728 -4.778 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.218 -5.461 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.776 -7.412 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.024 -6.369 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.706 -6.296 5.318 1.00 0.00 H new ATOM 752 N VAL A 68 227.922 -1.896 2.461 1.00 0.00 N ATOM 753 CA VAL A 68 226.863 -1.711 1.469 1.00 0.00 C ATOM 754 C VAL A 68 227.341 -2.025 0.047 1.00 0.00 C ATOM 755 O VAL A 68 228.395 -1.553 -0.373 1.00 0.00 O ATOM 756 CB VAL A 68 226.347 -0.247 1.528 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.336 0.061 0.420 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.759 0.045 2.904 1.00 0.00 C ATOM 0 H VAL A 68 228.762 -1.346 2.282 1.00 0.00 H new ATOM 0 HA VAL A 68 226.060 -2.408 1.710 1.00 0.00 H new ATOM 0 HB VAL A 68 227.200 0.410 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.006 1.096 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.804 -0.091 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.477 -0.602 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.400 1.074 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.929 -0.635 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.527 -0.095 3.665 1.00 0.00 H new ATOM 768 N GLY A 69 226.556 -2.813 -0.691 1.00 0.00 N ATOM 769 CA GLY A 69 226.908 -3.156 -2.060 1.00 0.00 C ATOM 770 C GLY A 69 225.702 -3.062 -2.979 1.00 0.00 C ATOM 771 O GLY A 69 224.577 -3.355 -2.573 1.00 0.00 O ATOM 0 H GLY A 69 225.680 -3.220 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.692 -2.487 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.314 -4.167 -2.091 1.00 0.00 H new ATOM 775 N GLY A 70 225.943 -2.651 -4.223 1.00 0.00 N ATOM 776 CA GLY A 70 224.868 -2.520 -5.201 1.00 0.00 C ATOM 777 C GLY A 70 225.106 -3.380 -6.426 1.00 0.00 C ATOM 778 O GLY A 70 226.248 -3.713 -6.743 1.00 0.00 O ATOM 0 H GLY A 70 226.868 -2.405 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.922 -2.801 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.778 -1.476 -5.503 1.00 0.00 H new ATOM 782 N ALA A 71 224.027 -3.753 -7.113 1.00 0.00 N ATOM 783 CA ALA A 71 224.128 -4.593 -8.306 1.00 0.00 C ATOM 784 C ALA A 71 224.523 -3.780 -9.543 1.00 0.00 C ATOM 785 O ALA A 71 224.453 -2.553 -9.546 1.00 0.00 O ATOM 786 CB ALA A 71 222.809 -5.313 -8.545 1.00 0.00 C ATOM 0 H ALA A 71 223.074 -3.487 -6.865 1.00 0.00 H new ATOM 0 HA ALA A 71 224.915 -5.327 -8.133 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.891 -5.937 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.575 -5.939 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.015 -4.580 -8.688 1.00 0.00 H new ATOM 792 N LYS A 72 224.949 -4.484 -10.588 1.00 0.00 N ATOM 793 CA LYS A 72 225.380 -3.854 -11.840 1.00 0.00 C ATOM 794 C LYS A 72 224.272 -3.032 -12.504 1.00 0.00 C ATOM 795 O LYS A 72 224.552 -2.034 -13.169 1.00 0.00 O ATOM 796 CB LYS A 72 225.861 -4.930 -12.816 1.00 0.00 C ATOM 797 CG LYS A 72 227.291 -5.377 -12.574 1.00 0.00 C ATOM 798 CD LYS A 72 227.470 -5.947 -11.174 1.00 0.00 C ATOM 799 CE LYS A 72 228.867 -6.516 -10.979 1.00 0.00 C ATOM 800 NZ LYS A 72 228.923 -7.971 -11.287 1.00 0.00 N ATOM 0 H LYS A 72 225.006 -5.502 -10.595 1.00 0.00 H new ATOM 0 HA LYS A 72 226.189 -3.168 -11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.202 -5.795 -12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.776 -4.549 -13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.567 -6.130 -13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.965 -4.532 -12.713 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.288 -5.166 -10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.730 -6.728 -11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.569 -5.982 -11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.186 -6.350 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.228 -8.493 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 227.980 -8.301 -11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.600 -8.137 -12.059 1.00 0.00 H new ATOM 814 N GLU A 73 223.024 -3.451 -12.335 1.00 0.00 N ATOM 815 CA GLU A 73 221.882 -2.752 -12.927 1.00 0.00 C ATOM 816 C GLU A 73 221.387 -1.579 -12.073 1.00 0.00 C ATOM 817 O GLU A 73 220.477 -0.860 -12.489 1.00 0.00 O ATOM 818 CB GLU A 73 220.731 -3.742 -13.127 1.00 0.00 C ATOM 819 CG GLU A 73 220.921 -4.666 -14.322 1.00 0.00 C ATOM 820 CD GLU A 73 221.269 -6.089 -13.921 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.607 -6.629 -13.010 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.201 -6.663 -14.522 1.00 0.00 O ATOM 0 H GLU A 73 222.773 -4.276 -11.790 1.00 0.00 H new ATOM 0 HA GLU A 73 222.219 -2.341 -13.879 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.621 -4.345 -12.226 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.802 -3.186 -13.253 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.007 -4.675 -14.917 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.712 -4.270 -14.959 1.00 0.00 H new ATOM 829 N VAL A 74 221.969 -1.377 -10.888 1.00 0.00 N ATOM 830 CA VAL A 74 221.554 -0.284 -10.011 1.00 0.00 C ATOM 831 C VAL A 74 222.359 1.000 -10.289 1.00 0.00 C ATOM 832 O VAL A 74 223.585 0.952 -10.396 1.00 0.00 O ATOM 833 CB VAL A 74 221.728 -0.683 -8.521 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.392 0.472 -7.576 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.876 -1.900 -8.199 1.00 0.00 C ATOM 0 H VAL A 74 222.724 -1.953 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 74 220.502 -0.087 -10.217 1.00 0.00 H new ATOM 0 HB VAL A 74 222.778 -0.932 -8.368 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.527 0.149 -6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.052 1.314 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.357 0.777 -7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.007 -2.169 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.827 -1.670 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.182 -2.735 -8.829 1.00 0.00 H new ATOM 845 N PRO A 75 221.689 2.179 -10.365 1.00 0.00 N ATOM 846 CA PRO A 75 222.387 3.451 -10.575 1.00 0.00 C ATOM 847 C PRO A 75 223.212 3.795 -9.340 1.00 0.00 C ATOM 848 O PRO A 75 222.772 3.507 -8.226 1.00 0.00 O ATOM 849 CB PRO A 75 221.245 4.462 -10.745 1.00 0.00 C ATOM 850 CG PRO A 75 220.087 3.854 -10.041 1.00 0.00 C ATOM 851 CD PRO A 75 220.230 2.370 -10.208 1.00 0.00 C ATOM 0 HA PRO A 75 223.071 3.434 -11.424 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.506 5.429 -10.314 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.022 4.632 -11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.084 4.129 -8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.146 4.205 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.845 1.830 -9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.682 2.009 -11.079 1.00 0.00 H new ATOM 859 N TYR A 76 224.390 4.392 -9.495 1.00 0.00 N ATOM 860 CA TYR A 76 225.224 4.723 -8.340 1.00 0.00 C ATOM 861 C TYR A 76 224.519 5.710 -7.408 1.00 0.00 C ATOM 862 O TYR A 76 224.701 5.664 -6.191 1.00 0.00 O ATOM 863 CB TYR A 76 226.585 5.272 -8.798 1.00 0.00 C ATOM 864 CG TYR A 76 227.540 5.662 -7.677 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.411 5.144 -6.390 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.573 6.559 -7.917 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.284 5.509 -5.384 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.449 6.926 -6.914 1.00 0.00 C ATOM 869 CZ TYR A 76 229.299 6.400 -5.651 1.00 0.00 C ATOM 870 OH TYR A 76 230.168 6.769 -4.651 1.00 0.00 O ATOM 0 H TYR A 76 224.787 4.655 -10.397 1.00 0.00 H new ATOM 0 HA TYR A 76 225.396 3.807 -7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 76 227.070 4.521 -9.421 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.413 6.146 -9.427 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.615 4.446 -6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.693 6.977 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.171 5.097 -4.392 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.248 7.623 -7.120 1.00 0.00 H new ATOM 0 HH TYR A 76 230.825 7.403 -5.006 1.00 0.00 H new ATOM 880 N GLU A 77 223.722 6.608 -7.984 1.00 0.00 N ATOM 881 CA GLU A 77 222.992 7.601 -7.188 1.00 0.00 C ATOM 882 C GLU A 77 222.129 6.905 -6.124 1.00 0.00 C ATOM 883 O GLU A 77 221.895 7.462 -5.045 1.00 0.00 O ATOM 884 CB GLU A 77 222.111 8.467 -8.090 1.00 0.00 C ATOM 885 CG GLU A 77 222.891 9.487 -8.909 1.00 0.00 C ATOM 886 CD GLU A 77 222.814 10.889 -8.331 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.700 11.325 -7.974 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.869 11.552 -8.238 1.00 0.00 O ATOM 0 H GLU A 77 223.564 6.671 -8.990 1.00 0.00 H new ATOM 0 HA GLU A 77 223.719 8.241 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.553 7.820 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.380 8.991 -7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.935 9.179 -8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.506 9.498 -9.929 1.00 0.00 H new ATOM 895 N GLU A 78 221.650 5.690 -6.424 1.00 0.00 N ATOM 896 CA GLU A 78 220.805 4.978 -5.469 1.00 0.00 C ATOM 897 C GLU A 78 221.648 4.421 -4.330 1.00 0.00 C ATOM 898 O GLU A 78 221.207 4.370 -3.182 1.00 0.00 O ATOM 899 CB GLU A 78 219.997 3.869 -6.154 1.00 0.00 C ATOM 900 CG GLU A 78 218.544 4.231 -6.419 1.00 0.00 C ATOM 901 CD GLU A 78 218.381 5.533 -7.187 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.337 5.937 -7.882 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.296 6.146 -7.093 1.00 0.00 O ATOM 0 H GLU A 78 221.829 5.194 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 78 220.090 5.688 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.476 3.617 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.030 2.974 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.072 3.424 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.017 4.309 -5.468 1.00 0.00 H new ATOM 910 N VAL A 79 222.879 4.022 -4.655 1.00 0.00 N ATOM 911 CA VAL A 79 223.785 3.492 -3.640 1.00 0.00 C ATOM 912 C VAL A 79 224.098 4.587 -2.629 1.00 0.00 C ATOM 913 O VAL A 79 224.148 4.339 -1.422 1.00 0.00 O ATOM 914 CB VAL A 79 225.093 2.931 -4.238 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.827 2.091 -3.204 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.810 2.107 -5.486 1.00 0.00 C ATOM 0 H VAL A 79 223.265 4.055 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 79 223.282 2.656 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 79 225.727 3.771 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.748 1.701 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.067 2.708 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.193 1.261 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.747 1.723 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.156 1.273 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.324 2.734 -6.234 1.00 0.00 H new ATOM 926 N ILE A 80 224.274 5.814 -3.132 1.00 0.00 N ATOM 927 CA ILE A 80 224.539 6.971 -2.275 1.00 0.00 C ATOM 928 C ILE A 80 223.370 7.157 -1.311 1.00 0.00 C ATOM 929 O ILE A 80 223.552 7.273 -0.102 1.00 0.00 O ATOM 930 CB ILE A 80 224.739 8.266 -3.101 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.824 8.070 -4.161 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.100 9.438 -2.195 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.173 7.715 -3.581 1.00 0.00 C ATOM 0 H ILE A 80 224.237 6.030 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 80 225.461 6.782 -1.726 1.00 0.00 H new ATOM 0 HB ILE A 80 223.797 8.491 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.513 7.282 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.918 8.984 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.235 10.336 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.298 9.602 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.025 9.215 -1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.895 7.591 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.505 8.513 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.094 6.785 -3.019 1.00 0.00 H new ATOM 945 N LYS A 81 222.160 7.133 -1.866 1.00 0.00 N ATOM 946 CA LYS A 81 220.941 7.248 -1.067 1.00 0.00 C ATOM 947 C LYS A 81 220.896 6.185 0.036 1.00 0.00 C ATOM 948 O LYS A 81 220.600 6.490 1.186 1.00 0.00 O ATOM 949 CB LYS A 81 219.708 7.107 -1.968 1.00 0.00 C ATOM 950 CG LYS A 81 219.178 8.436 -2.480 1.00 0.00 C ATOM 951 CD LYS A 81 220.062 9.006 -3.580 1.00 0.00 C ATOM 952 CE LYS A 81 219.748 10.471 -3.862 1.00 0.00 C ATOM 953 NZ LYS A 81 218.284 10.731 -3.935 1.00 0.00 N ATOM 0 H LYS A 81 221.997 7.035 -2.868 1.00 0.00 H new ATOM 0 HA LYS A 81 220.941 8.231 -0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.959 6.473 -2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.919 6.599 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.165 8.302 -2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.119 9.147 -1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 81 221.109 8.908 -3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.927 8.424 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.186 11.091 -3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 81 220.214 10.766 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 218.119 11.674 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.833 10.012 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.876 10.689 -2.979 1.00 0.00 H new ATOM 967 N ALA A 82 221.229 4.942 -0.316 1.00 0.00 N ATOM 968 CA ALA A 82 221.251 3.841 0.651 1.00 0.00 C ATOM 969 C ALA A 82 222.213 4.145 1.797 1.00 0.00 C ATOM 970 O ALA A 82 221.851 4.055 2.974 1.00 0.00 O ATOM 971 CB ALA A 82 221.646 2.545 -0.040 1.00 0.00 C ATOM 0 H ALA A 82 221.488 4.671 -1.265 1.00 0.00 H new ATOM 0 HA ALA A 82 220.250 3.729 1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.659 1.734 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.925 2.317 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.638 2.654 -0.479 1.00 0.00 H new ATOM 977 N LEU A 83 223.435 4.538 1.438 1.00 0.00 N ATOM 978 CA LEU A 83 224.443 4.898 2.437 1.00 0.00 C ATOM 979 C LEU A 83 223.927 6.079 3.270 1.00 0.00 C ATOM 980 O LEU A 83 224.117 6.142 4.484 1.00 0.00 O ATOM 981 CB LEU A 83 225.781 5.273 1.762 1.00 0.00 C ATOM 982 CG LEU A 83 226.569 4.122 1.094 1.00 0.00 C ATOM 983 CD1 LEU A 83 228.012 4.541 0.838 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.544 2.861 1.951 1.00 0.00 C ATOM 0 H LEU A 83 223.750 4.615 0.471 1.00 0.00 H new ATOM 0 HA LEU A 83 224.621 4.039 3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.580 6.031 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.423 5.734 2.512 1.00 0.00 H new ATOM 0 HG LEU A 83 226.085 3.901 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.552 3.719 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 83 228.027 5.409 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.490 4.795 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.107 2.071 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.995 3.071 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.513 2.538 2.092 1.00 0.00 H new ATOM 996 N ASN A 84 223.241 6.997 2.590 1.00 0.00 N ATOM 997 CA ASN A 84 222.651 8.166 3.232 1.00 0.00 C ATOM 998 C ASN A 84 221.605 7.746 4.271 1.00 0.00 C ATOM 999 O ASN A 84 221.529 8.321 5.357 1.00 0.00 O ATOM 1000 CB ASN A 84 222.001 9.062 2.167 1.00 0.00 C ATOM 1001 CG ASN A 84 222.208 10.538 2.434 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.519 10.941 3.554 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.034 11.354 1.399 1.00 0.00 N ATOM 0 H ASN A 84 223.080 6.950 1.584 1.00 0.00 H new ATOM 0 HA ASN A 84 223.438 8.719 3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.413 8.813 1.189 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.932 8.852 2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.158 12.360 1.516 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.776 10.974 0.488 1.00 0.00 H new ATOM 1010 N LEU A 85 220.784 6.750 3.924 1.00 0.00 N ATOM 1011 CA LEU A 85 219.735 6.284 4.832 1.00 0.00 C ATOM 1012 C LEU A 85 220.340 5.687 6.097 1.00 0.00 C ATOM 1013 O LEU A 85 219.828 5.884 7.204 1.00 0.00 O ATOM 1014 CB LEU A 85 218.808 5.248 4.169 1.00 0.00 C ATOM 1015 CG LEU A 85 218.104 5.668 2.867 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.952 4.721 2.567 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.601 7.108 2.930 1.00 0.00 C ATOM 0 H LEU A 85 220.825 6.257 3.032 1.00 0.00 H new ATOM 0 HA LEU A 85 219.136 7.157 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.394 4.353 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 85 218.042 4.968 4.892 1.00 0.00 H new ATOM 0 HG LEU A 85 218.837 5.612 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.460 5.027 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.335 3.706 2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.234 4.750 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.111 7.364 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.890 7.209 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.443 7.781 3.094 1.00 0.00 H new ATOM 1029 N LEU A 86 221.443 4.960 5.926 1.00 0.00 N ATOM 1030 CA LEU A 86 222.126 4.340 7.053 1.00 0.00 C ATOM 1031 C LEU A 86 222.683 5.412 7.984 1.00 0.00 C ATOM 1032 O LEU A 86 222.578 5.304 9.205 1.00 0.00 O ATOM 1033 CB LEU A 86 223.242 3.406 6.556 1.00 0.00 C ATOM 1034 CG LEU A 86 222.831 1.950 6.273 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.748 1.157 7.567 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.507 1.881 5.519 1.00 0.00 C ATOM 0 H LEU A 86 221.879 4.788 5.020 1.00 0.00 H new ATOM 0 HA LEU A 86 221.410 3.740 7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.661 3.828 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.040 3.399 7.299 1.00 0.00 H new ATOM 0 HG LEU A 86 223.599 1.506 5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.456 0.130 7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.721 1.160 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 86 222.007 1.611 8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.247 0.839 5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.724 2.351 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.603 2.404 4.567 1.00 0.00 H new ATOM 1048 N HIS A 87 223.254 6.463 7.397 1.00 0.00 N ATOM 1049 CA HIS A 87 223.802 7.571 8.177 1.00 0.00 C ATOM 1050 C HIS A 87 222.690 8.255 8.974 1.00 0.00 C ATOM 1051 O HIS A 87 222.881 8.629 10.128 1.00 0.00 O ATOM 1052 CB HIS A 87 224.496 8.583 7.263 1.00 0.00 C ATOM 1053 CG HIS A 87 225.180 9.690 8.006 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.461 9.585 8.506 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.753 10.934 8.334 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.792 10.712 9.110 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.773 11.548 9.020 1.00 0.00 N ATOM 0 H HIS A 87 223.349 6.570 6.387 1.00 0.00 H new ATOM 0 HA HIS A 87 224.541 7.172 8.872 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.230 8.062 6.648 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.759 9.013 6.585 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.790 11.363 8.100 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.735 10.916 9.595 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.748 12.495 9.398 1.00 0.00 H new ATOM 1066 N LEU A 88 221.525 8.407 8.349 1.00 0.00 N ATOM 1067 CA LEU A 88 220.376 9.041 8.998 1.00 0.00 C ATOM 1068 C LEU A 88 219.986 8.317 10.293 1.00 0.00 C ATOM 1069 O LEU A 88 219.631 8.965 11.280 1.00 0.00 O ATOM 1070 CB LEU A 88 219.184 9.089 8.036 1.00 0.00 C ATOM 1071 CG LEU A 88 218.351 10.373 8.103 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.730 10.686 6.748 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.271 10.250 9.168 1.00 0.00 C ATOM 0 H LEU A 88 221.350 8.100 7.392 1.00 0.00 H new ATOM 0 HA LEU A 88 220.664 10.059 9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.553 8.965 7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.533 8.240 8.245 1.00 0.00 H new ATOM 0 HG LEU A 88 219.013 11.196 8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.143 11.602 6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.519 10.818 6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.083 9.863 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.688 11.170 9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.615 9.414 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.735 10.078 10.139 1.00 0.00 H new ATOM 1085 N ALA A 89 220.056 6.986 10.294 1.00 0.00 N ATOM 1086 CA ALA A 89 219.706 6.212 11.494 1.00 0.00 C ATOM 1087 C ALA A 89 220.916 5.988 12.423 1.00 0.00 C ATOM 1088 O ALA A 89 220.849 5.188 13.354 1.00 0.00 O ATOM 1089 CB ALA A 89 219.076 4.886 11.098 1.00 0.00 C ATOM 0 H ALA A 89 220.346 6.425 9.493 1.00 0.00 H new ATOM 0 HA ALA A 89 218.981 6.797 12.059 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.821 4.322 11.995 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.172 5.072 10.517 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.782 4.313 10.497 1.00 0.00 H new ATOM 1095 N GLY A 90 222.022 6.679 12.146 1.00 0.00 N ATOM 1096 CA GLY A 90 223.252 6.554 12.911 1.00 0.00 C ATOM 1097 C GLY A 90 223.937 5.202 12.819 1.00 0.00 C ATOM 1098 O GLY A 90 224.426 4.689 13.827 1.00 0.00 O ATOM 0 H GLY A 90 222.085 7.346 11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.950 7.320 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.032 6.761 13.958 1.00 0.00 H new ATOM 1102 N ILE A 91 224.022 4.646 11.619 1.00 0.00 N ATOM 1103 CA ILE A 91 224.712 3.375 11.416 1.00 0.00 C ATOM 1104 C ILE A 91 226.178 3.650 11.051 1.00 0.00 C ATOM 1105 O ILE A 91 227.066 2.865 11.388 1.00 0.00 O ATOM 1106 CB ILE A 91 224.009 2.494 10.350 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.618 2.085 10.853 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.831 1.246 10.022 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.537 3.098 10.552 1.00 0.00 C ATOM 0 H ILE A 91 223.624 5.052 10.772 1.00 0.00 H new ATOM 0 HA ILE A 91 224.678 2.806 12.345 1.00 0.00 H new ATOM 0 HB ILE A 91 223.913 3.081 9.437 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.345 1.131 10.401 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.664 1.926 11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.308 0.653 9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.805 1.544 9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.966 0.651 10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.583 2.738 10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.786 4.047 11.027 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.461 3.240 9.474 1.00 0.00 H new ATOM 1121 N LYS A 92 226.425 4.769 10.367 1.00 0.00 N ATOM 1122 CA LYS A 92 227.777 5.145 9.967 1.00 0.00 C ATOM 1123 C LYS A 92 228.103 6.561 10.437 1.00 0.00 C ATOM 1124 O LYS A 92 227.155 7.335 10.691 1.00 0.00 O ATOM 1125 CB LYS A 92 227.926 5.041 8.445 1.00 0.00 C ATOM 1126 CG LYS A 92 228.484 3.700 7.983 1.00 0.00 C ATOM 1127 CD LYS A 92 229.957 3.793 7.611 1.00 0.00 C ATOM 1128 CE LYS A 92 230.815 4.165 8.811 1.00 0.00 C ATOM 1129 NZ LYS A 92 232.027 4.931 8.411 1.00 0.00 N ATOM 1130 OXT LYS A 92 229.305 6.883 10.549 1.00 0.00 O ATOM 0 H LYS A 92 225.703 5.430 10.079 1.00 0.00 H new ATOM 0 HA LYS A 92 228.481 4.458 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.953 5.201 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 92 228.581 5.839 8.096 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.356 2.962 8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 92 227.915 3.347 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.292 2.838 7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 92 230.088 4.536 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.225 4.758 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 92 231.115 3.259 9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 232.825 4.661 9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 232.261 4.718 7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.843 5.950 8.512 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 226.784 -18.285 -5.483 1.00 0.00 N ATOM 1146 CA GLY B 19 228.223 -17.907 -5.498 1.00 0.00 C ATOM 1147 C GLY B 19 228.940 -18.306 -4.223 1.00 0.00 C ATOM 1148 O GLY B 19 228.309 -18.742 -3.259 1.00 0.00 O ATOM 0 HA2 GLY B 19 228.711 -18.381 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY B 19 228.311 -16.830 -5.639 1.00 0.00 H new ATOM 1154 N SER B 20 230.262 -18.154 -4.218 1.00 0.00 N ATOM 1155 CA SER B 20 231.067 -18.501 -3.053 1.00 0.00 C ATOM 1156 C SER B 20 231.150 -17.329 -2.080 1.00 0.00 C ATOM 1157 O SER B 20 230.519 -17.349 -1.022 1.00 0.00 O ATOM 1158 CB SER B 20 232.471 -18.934 -3.479 1.00 0.00 C ATOM 1159 OG SER B 20 232.903 -18.211 -4.620 1.00 0.00 O ATOM 0 H SER B 20 230.797 -17.793 -5.008 1.00 0.00 H new ATOM 0 HA SER B 20 230.582 -19.335 -2.546 1.00 0.00 H new ATOM 0 HB2 SER B 20 233.169 -18.774 -2.657 1.00 0.00 H new ATOM 0 HB3 SER B 20 232.475 -20.002 -3.698 1.00 0.00 H new ATOM 0 HG SER B 20 233.804 -18.505 -4.872 1.00 0.00 H new ATOM 1165 N VAL B 21 231.926 -16.303 -2.438 1.00 0.00 N ATOM 1166 CA VAL B 21 232.077 -15.124 -1.589 1.00 0.00 C ATOM 1167 C VAL B 21 232.401 -13.869 -2.428 1.00 0.00 C ATOM 1168 O VAL B 21 233.436 -13.825 -3.094 1.00 0.00 O ATOM 1169 CB VAL B 21 233.181 -15.322 -0.522 1.00 0.00 C ATOM 1170 CG1 VAL B 21 233.188 -14.165 0.468 1.00 0.00 C ATOM 1171 CG2 VAL B 21 232.995 -16.643 0.210 1.00 0.00 C ATOM 0 H VAL B 21 232.457 -16.267 -3.308 1.00 0.00 H new ATOM 0 HA VAL B 21 231.123 -14.982 -1.082 1.00 0.00 H new ATOM 0 HB VAL B 21 234.143 -15.345 -1.034 1.00 0.00 H new ATOM 0 HG11 VAL B 21 233.971 -14.325 1.209 1.00 0.00 H new ATOM 0 HG12 VAL B 21 233.376 -13.232 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL B 21 232.221 -14.109 0.969 1.00 0.00 H new ATOM 0 HG21 VAL B 21 233.782 -16.760 0.955 1.00 0.00 H new ATOM 0 HG22 VAL B 21 232.024 -16.651 0.704 1.00 0.00 H new ATOM 0 HG23 VAL B 21 233.046 -17.465 -0.504 1.00 0.00 H new ATOM 1181 N PRO B 22 231.512 -12.839 -2.422 1.00 0.00 N ATOM 1182 CA PRO B 22 231.701 -11.587 -3.193 1.00 0.00 C ATOM 1183 C PRO B 22 233.087 -10.941 -3.066 1.00 0.00 C ATOM 1184 O PRO B 22 234.005 -11.489 -2.447 1.00 0.00 O ATOM 1185 CB PRO B 22 230.692 -10.655 -2.519 1.00 0.00 C ATOM 1186 CG PRO B 22 229.570 -11.545 -2.155 1.00 0.00 C ATOM 1187 CD PRO B 22 230.223 -12.809 -1.677 1.00 0.00 C ATOM 0 HA PRO B 22 231.582 -11.777 -4.260 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.120 -10.172 -1.640 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.369 -9.862 -3.193 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.950 -11.101 -1.376 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.921 -11.734 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.383 -12.795 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.612 -13.684 -1.897 1.00 0.00 H new ATOM 1195 N VAL B 23 233.182 -9.708 -3.577 1.00 0.00 N ATOM 1196 CA VAL B 23 234.382 -8.895 -3.447 1.00 0.00 C ATOM 1197 C VAL B 23 234.048 -7.809 -2.430 1.00 0.00 C ATOM 1198 O VAL B 23 233.097 -7.038 -2.623 1.00 0.00 O ATOM 1199 CB VAL B 23 234.822 -8.250 -4.778 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.174 -7.565 -4.622 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.867 -9.291 -5.885 1.00 0.00 C ATOM 0 H VAL B 23 232.427 -9.253 -4.090 1.00 0.00 H new ATOM 0 HA VAL B 23 235.216 -9.523 -3.134 1.00 0.00 H new ATOM 0 HB VAL B 23 234.089 -7.492 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.466 -7.117 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.103 -6.788 -3.861 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.922 -8.299 -4.322 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.179 -8.818 -6.816 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.577 -10.074 -5.619 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.877 -9.728 -6.014 1.00 0.00 H new ATOM 1211 N ILE B 24 234.788 -7.782 -1.328 1.00 0.00 N ATOM 1212 CA ILE B 24 234.528 -6.827 -0.253 1.00 0.00 C ATOM 1213 C ILE B 24 235.691 -5.862 -0.042 1.00 0.00 C ATOM 1214 O ILE B 24 236.827 -6.280 0.127 1.00 0.00 O ATOM 1215 CB ILE B 24 234.242 -7.594 1.067 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.057 -8.541 0.867 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.000 -6.647 2.249 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.410 -9.827 0.151 1.00 0.00 C ATOM 0 H ILE B 24 235.573 -8.409 -1.154 1.00 0.00 H new ATOM 0 HA ILE B 24 233.660 -6.235 -0.543 1.00 0.00 H new ATOM 0 HB ILE B 24 235.129 -8.177 1.316 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.631 -8.784 1.841 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.283 -8.023 0.301 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.805 -7.231 3.149 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.882 -6.026 2.404 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.141 -6.011 2.036 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.517 -10.443 0.048 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.807 -9.596 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.161 -10.369 0.726 1.00 0.00 H new ATOM 1230 N LEU B 25 235.370 -4.567 -0.007 1.00 0.00 N ATOM 1231 CA LEU B 25 236.364 -3.525 0.242 1.00 0.00 C ATOM 1232 C LEU B 25 235.996 -2.805 1.537 1.00 0.00 C ATOM 1233 O LEU B 25 234.863 -2.352 1.711 1.00 0.00 O ATOM 1234 CB LEU B 25 236.449 -2.543 -0.929 1.00 0.00 C ATOM 1235 CG LEU B 25 237.596 -1.531 -0.852 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.886 -0.952 -2.226 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.261 -0.423 0.133 1.00 0.00 C ATOM 0 H LEU B 25 234.423 -4.215 -0.149 1.00 0.00 H new ATOM 0 HA LEU B 25 237.349 -3.980 0.341 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.550 -3.113 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.508 -1.997 -0.993 1.00 0.00 H new ATOM 0 HG LEU B 25 238.489 -2.047 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.704 -0.235 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.167 -1.755 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.996 -0.450 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.086 0.288 0.176 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.356 0.091 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.100 -0.852 1.122 1.00 0.00 H new ATOM 1249 N GLU B 26 236.957 -2.750 2.456 1.00 0.00 N ATOM 1250 CA GLU B 26 236.761 -2.143 3.765 1.00 0.00 C ATOM 1251 C GLU B 26 237.669 -0.933 3.994 1.00 0.00 C ATOM 1252 O GLU B 26 238.881 -0.996 3.788 1.00 0.00 O ATOM 1253 CB GLU B 26 237.050 -3.191 4.841 1.00 0.00 C ATOM 1254 CG GLU B 26 236.161 -4.422 4.744 1.00 0.00 C ATOM 1255 CD GLU B 26 234.681 -4.084 4.795 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.223 -3.580 5.840 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.982 -4.325 3.787 1.00 0.00 O ATOM 0 H GLU B 26 237.894 -3.126 2.311 1.00 0.00 H new ATOM 0 HA GLU B 26 235.730 -1.793 3.817 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.093 -3.499 4.766 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.922 -2.736 5.823 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.377 -4.948 3.814 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.402 -5.104 5.560 1.00 0.00 H new ATOM 1264 N VAL B 27 237.052 0.147 4.472 1.00 0.00 N ATOM 1265 CA VAL B 27 237.751 1.390 4.806 1.00 0.00 C ATOM 1266 C VAL B 27 238.181 1.356 6.278 1.00 0.00 C ATOM 1267 O VAL B 27 237.379 1.604 7.187 1.00 0.00 O ATOM 1268 CB VAL B 27 236.847 2.621 4.572 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.638 3.910 4.754 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.219 2.573 3.186 1.00 0.00 C ATOM 0 H VAL B 27 236.047 0.186 4.640 1.00 0.00 H new ATOM 0 HA VAL B 27 238.624 1.473 4.158 1.00 0.00 H new ATOM 0 HB VAL B 27 236.047 2.600 5.312 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.984 4.765 4.585 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.036 3.952 5.768 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.461 3.936 4.040 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.587 3.449 3.043 1.00 0.00 H new ATOM 0 HG22 VAL B 27 237.005 2.565 2.431 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.615 1.670 3.091 1.00 0.00 H new ATOM 1280 N ALA B 28 239.450 1.005 6.502 1.00 0.00 N ATOM 1281 CA ALA B 28 240.010 0.881 7.845 1.00 0.00 C ATOM 1282 C ALA B 28 240.319 2.229 8.495 1.00 0.00 C ATOM 1283 O ALA B 28 240.446 2.306 9.720 1.00 0.00 O ATOM 1284 CB ALA B 28 241.268 0.030 7.801 1.00 0.00 C ATOM 0 H ALA B 28 240.115 0.800 5.757 1.00 0.00 H new ATOM 0 HA ALA B 28 239.249 0.402 8.461 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.682 -0.060 8.805 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.023 -0.961 7.420 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.002 0.500 7.146 1.00 0.00 H new ATOM 1290 N GLY B 29 240.453 3.285 7.688 1.00 0.00 N ATOM 1291 CA GLY B 29 240.762 4.590 8.244 1.00 0.00 C ATOM 1292 C GLY B 29 240.870 5.685 7.201 1.00 0.00 C ATOM 1293 O GLY B 29 239.952 5.903 6.412 1.00 0.00 O ATOM 0 H GLY B 29 240.354 3.258 6.673 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.990 4.861 8.964 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.702 4.528 8.793 1.00 0.00 H new ATOM 1297 N ILE B 30 242.016 6.362 7.201 1.00 0.00 N ATOM 1298 CA ILE B 30 242.291 7.427 6.242 1.00 0.00 C ATOM 1299 C ILE B 30 243.387 6.998 5.278 1.00 0.00 C ATOM 1300 O ILE B 30 244.569 7.263 5.506 1.00 0.00 O ATOM 1301 CB ILE B 30 242.712 8.738 6.937 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.770 9.048 8.099 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.729 9.885 5.938 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.318 9.174 7.676 1.00 0.00 C ATOM 0 H ILE B 30 242.774 6.189 7.861 1.00 0.00 H new ATOM 0 HA ILE B 30 241.366 7.613 5.697 1.00 0.00 H new ATOM 0 HB ILE B 30 243.719 8.615 7.335 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.856 8.261 8.848 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.085 9.977 8.575 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.028 10.803 6.443 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.438 9.662 5.141 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.733 10.012 5.513 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.703 9.394 8.548 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.219 9.980 6.949 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.988 8.238 7.226 1.00 0.00 H new ATOM 1316 N GLY B 31 242.987 6.351 4.187 1.00 0.00 N ATOM 1317 CA GLY B 31 243.936 5.911 3.185 1.00 0.00 C ATOM 1318 C GLY B 31 244.314 4.439 3.293 1.00 0.00 C ATOM 1319 O GLY B 31 245.012 3.916 2.424 1.00 0.00 O ATOM 0 H GLY B 31 242.014 6.123 3.980 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.517 6.096 2.196 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.840 6.515 3.266 1.00 0.00 H new ATOM 1323 N LYS B 32 243.852 3.762 4.346 1.00 0.00 N ATOM 1324 CA LYS B 32 244.142 2.341 4.546 1.00 0.00 C ATOM 1325 C LYS B 32 242.891 1.517 4.253 1.00 0.00 C ATOM 1326 O LYS B 32 241.789 1.837 4.709 1.00 0.00 O ATOM 1327 CB LYS B 32 244.628 2.066 5.982 1.00 0.00 C ATOM 1328 CG LYS B 32 245.369 3.230 6.644 1.00 0.00 C ATOM 1329 CD LYS B 32 244.454 4.039 7.558 1.00 0.00 C ATOM 1330 CE LYS B 32 245.131 5.316 8.042 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.415 5.034 8.741 1.00 0.00 N ATOM 0 H LYS B 32 243.273 4.177 5.076 1.00 0.00 H new ATOM 0 HA LYS B 32 244.940 2.054 3.861 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.767 1.805 6.598 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.285 1.197 5.968 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.210 2.844 7.221 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.783 3.882 5.875 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.538 4.292 7.025 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.166 3.431 8.416 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.317 5.973 7.192 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.460 5.849 8.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.793 5.916 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.251 4.348 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.100 4.641 8.064 1.00 0.00 H new ATOM 1345 N TYR B 33 243.068 0.452 3.469 1.00 0.00 N ATOM 1346 CA TYR B 33 241.936 -0.399 3.106 1.00 0.00 C ATOM 1347 C TYR B 33 242.274 -1.890 3.145 1.00 0.00 C ATOM 1348 O TYR B 33 243.431 -2.304 3.022 1.00 0.00 O ATOM 1349 CB TYR B 33 241.408 -0.024 1.715 1.00 0.00 C ATOM 1350 CG TYR B 33 241.233 1.465 1.507 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.333 2.303 1.379 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.966 2.031 1.441 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.177 3.663 1.192 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.801 3.391 1.254 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.909 4.202 1.131 1.00 0.00 C ATOM 1356 OH TYR B 33 240.749 5.556 0.945 1.00 0.00 O ATOM 0 H TYR B 33 243.966 0.163 3.080 1.00 0.00 H new ATOM 0 HA TYR B 33 241.165 -0.223 3.856 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.095 -0.408 0.961 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.450 -0.518 1.555 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.327 1.884 1.426 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.096 1.399 1.537 1.00 0.00 H new ATOM 0 HE1 TYR B 33 243.043 4.301 1.094 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.809 3.816 1.205 1.00 0.00 H new ATOM 0 HH TYR B 33 239.793 5.773 0.924 1.00 0.00 H new ATOM 1366 N ALA B 34 241.212 -2.681 3.310 1.00 0.00 N ATOM 1367 CA ALA B 34 241.289 -4.131 3.364 1.00 0.00 C ATOM 1368 C ALA B 34 240.362 -4.717 2.309 1.00 0.00 C ATOM 1369 O ALA B 34 239.271 -4.183 2.095 1.00 0.00 O ATOM 1370 CB ALA B 34 240.867 -4.614 4.743 1.00 0.00 C ATOM 0 H ALA B 34 240.263 -2.321 3.411 1.00 0.00 H new ATOM 0 HA ALA B 34 242.313 -4.453 3.172 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.926 -5.702 4.781 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.530 -4.188 5.496 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.843 -4.299 4.941 1.00 0.00 H new ATOM 1376 N ILE B 35 240.768 -5.800 1.641 1.00 0.00 N ATOM 1377 CA ILE B 35 239.908 -6.395 0.612 1.00 0.00 C ATOM 1378 C ILE B 35 239.769 -7.907 0.763 1.00 0.00 C ATOM 1379 O ILE B 35 240.751 -8.622 0.956 1.00 0.00 O ATOM 1380 CB ILE B 35 240.353 -6.014 -0.840 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.515 -6.871 -1.381 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.742 -4.545 -0.906 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.600 -6.849 -2.895 1.00 0.00 C ATOM 0 H ILE B 35 241.660 -6.272 1.787 1.00 0.00 H new ATOM 0 HA ILE B 35 238.921 -5.962 0.773 1.00 0.00 H new ATOM 0 HB ILE B 35 239.489 -6.212 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.454 -6.509 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.391 -7.900 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.049 -4.295 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.888 -3.929 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.568 -4.356 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.435 -7.469 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.673 -7.238 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.753 -5.825 -3.236 1.00 0.00 H new ATOM 1395 N SER B 36 238.533 -8.385 0.660 1.00 0.00 N ATOM 1396 CA SER B 36 238.251 -9.811 0.754 1.00 0.00 C ATOM 1397 C SER B 36 237.796 -10.322 -0.601 1.00 0.00 C ATOM 1398 O SER B 36 236.754 -9.920 -1.120 1.00 0.00 O ATOM 1399 CB SER B 36 237.204 -10.104 1.830 1.00 0.00 C ATOM 1400 OG SER B 36 237.352 -11.416 2.340 1.00 0.00 O ATOM 0 H SER B 36 237.709 -7.803 0.511 1.00 0.00 H new ATOM 0 HA SER B 36 239.163 -10.331 1.047 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.300 -9.382 2.641 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.205 -9.983 1.412 1.00 0.00 H new ATOM 0 HG SER B 36 236.673 -11.578 3.027 1.00 0.00 H new ATOM 1406 N ILE B 37 238.616 -11.186 -1.176 1.00 0.00 N ATOM 1407 CA ILE B 37 238.366 -11.753 -2.487 1.00 0.00 C ATOM 1408 C ILE B 37 238.043 -13.242 -2.386 1.00 0.00 C ATOM 1409 O ILE B 37 238.932 -14.054 -2.121 1.00 0.00 O ATOM 1410 CB ILE B 37 239.615 -11.547 -3.370 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.885 -10.053 -3.540 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.463 -12.210 -4.740 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.340 -9.729 -3.802 1.00 0.00 C ATOM 0 H ILE B 37 239.479 -11.515 -0.742 1.00 0.00 H new ATOM 0 HA ILE B 37 237.507 -11.250 -2.931 1.00 0.00 H new ATOM 0 HB ILE B 37 240.459 -12.021 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.282 -9.674 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.560 -9.528 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.365 -12.040 -5.328 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.311 -13.282 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.605 -11.781 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.459 -8.651 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.947 -10.077 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.664 -10.225 -4.717 1.00 0.00 H new ATOM 1425 N GLY B 38 236.780 -13.603 -2.620 1.00 0.00 N ATOM 1426 CA GLY B 38 236.378 -15.007 -2.567 1.00 0.00 C ATOM 1427 C GLY B 38 236.895 -15.750 -1.338 1.00 0.00 C ATOM 1428 O GLY B 38 237.412 -16.863 -1.460 1.00 0.00 O ATOM 0 H GLY B 38 236.028 -12.952 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.290 -15.064 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.738 -15.512 -3.463 1.00 0.00 H new ATOM 1432 N GLY B 39 236.743 -15.150 -0.156 1.00 0.00 N ATOM 1433 CA GLY B 39 237.193 -15.799 1.068 1.00 0.00 C ATOM 1434 C GLY B 39 238.584 -15.378 1.521 1.00 0.00 C ATOM 1435 O GLY B 39 238.882 -15.464 2.715 1.00 0.00 O ATOM 0 H GLY B 39 236.319 -14.232 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.482 -15.581 1.865 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.183 -16.879 0.919 1.00 0.00 H new ATOM 1439 N GLU B 40 239.445 -14.923 0.603 1.00 0.00 N ATOM 1440 CA GLU B 40 240.796 -14.502 0.991 1.00 0.00 C ATOM 1441 C GLU B 40 240.815 -13.015 1.336 1.00 0.00 C ATOM 1442 O GLU B 40 240.339 -12.187 0.564 1.00 0.00 O ATOM 1443 CB GLU B 40 241.812 -14.816 -0.108 1.00 0.00 C ATOM 1444 CG GLU B 40 241.802 -16.270 -0.550 1.00 0.00 C ATOM 1445 CD GLU B 40 242.145 -16.437 -2.018 1.00 0.00 C ATOM 1446 OE1 GLU B 40 243.242 -16.001 -2.425 1.00 0.00 O ATOM 1447 OE2 GLU B 40 241.318 -17.007 -2.761 1.00 0.00 O ATOM 0 H GLU B 40 239.237 -14.838 -0.392 1.00 0.00 H new ATOM 0 HA GLU B 40 241.082 -15.067 1.878 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.609 -14.182 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU B 40 242.810 -14.560 0.248 1.00 0.00 H new ATOM 0 HG2 GLU B 40 242.515 -16.834 0.052 1.00 0.00 H new ATOM 0 HG3 GLU B 40 240.817 -16.697 -0.360 1.00 0.00 H new ATOM 1454 N ARG B 41 241.356 -12.695 2.511 1.00 0.00 N ATOM 1455 CA ARG B 41 241.422 -11.313 2.993 1.00 0.00 C ATOM 1456 C ARG B 41 242.831 -10.725 2.881 1.00 0.00 C ATOM 1457 O ARG B 41 243.804 -11.333 3.325 1.00 0.00 O ATOM 1458 CB ARG B 41 240.962 -11.273 4.457 1.00 0.00 C ATOM 1459 CG ARG B 41 240.935 -9.876 5.069 1.00 0.00 C ATOM 1460 CD ARG B 41 242.013 -9.697 6.131 1.00 0.00 C ATOM 1461 NE ARG B 41 241.986 -10.767 7.131 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.189 -10.781 8.206 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.324 -9.796 8.431 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.257 -11.793 9.060 1.00 0.00 N ATOM 0 H ARG B 41 241.758 -13.379 3.152 1.00 0.00 H new ATOM 0 HA ARG B 41 240.768 -10.707 2.366 1.00 0.00 H new ATOM 0 HB2 ARG B 41 239.964 -11.705 4.524 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.623 -11.904 5.051 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.073 -9.133 4.283 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.956 -9.693 5.512 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.992 -9.674 5.652 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.877 -8.735 6.626 1.00 0.00 H new ATOM 0 HE ARG B 41 242.619 -11.556 6.999 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.261 -9.014 7.779 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.724 -9.823 9.255 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.914 -12.555 8.896 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.652 -11.809 9.881 1.00 0.00 H new ATOM 1478 N GLN B 42 242.924 -9.514 2.321 1.00 0.00 N ATOM 1479 CA GLN B 42 244.207 -8.813 2.193 1.00 0.00 C ATOM 1480 C GLN B 42 244.133 -7.494 2.966 1.00 0.00 C ATOM 1481 O GLN B 42 243.187 -6.725 2.795 1.00 0.00 O ATOM 1482 CB GLN B 42 244.576 -8.542 0.720 1.00 0.00 C ATOM 1483 CG GLN B 42 243.983 -9.527 -0.283 1.00 0.00 C ATOM 1484 CD GLN B 42 244.972 -9.950 -1.356 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.620 -10.992 -1.243 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.094 -9.143 -2.405 1.00 0.00 N ATOM 0 H GLN B 42 242.126 -8.999 1.949 1.00 0.00 H new ATOM 0 HA GLN B 42 244.987 -9.452 2.607 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.247 -7.537 0.457 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.662 -8.558 0.624 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.632 -10.411 0.249 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.112 -9.074 -0.757 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.538 -8.289 -2.459 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.743 -9.377 -3.156 1.00 0.00 H new ATOM 1495 N GLU B 43 245.114 -7.251 3.837 1.00 0.00 N ATOM 1496 CA GLU B 43 245.133 -6.036 4.657 1.00 0.00 C ATOM 1497 C GLU B 43 246.343 -5.151 4.357 1.00 0.00 C ATOM 1498 O GLU B 43 247.394 -5.633 3.933 1.00 0.00 O ATOM 1499 CB GLU B 43 245.146 -6.420 6.140 1.00 0.00 C ATOM 1500 CG GLU B 43 244.509 -5.377 7.046 1.00 0.00 C ATOM 1501 CD GLU B 43 244.528 -5.783 8.506 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.635 -5.953 9.060 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.437 -5.930 9.096 1.00 0.00 O ATOM 0 H GLU B 43 245.904 -7.877 3.993 1.00 0.00 H new ATOM 0 HA GLU B 43 244.236 -5.466 4.415 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.621 -7.367 6.266 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.177 -6.582 6.455 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.035 -4.430 6.929 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.478 -5.210 6.733 1.00 0.00 H new ATOM 1510 N GLY B 44 246.187 -3.850 4.617 1.00 0.00 N ATOM 1511 CA GLY B 44 247.265 -2.900 4.414 1.00 0.00 C ATOM 1512 C GLY B 44 247.390 -2.415 2.983 1.00 0.00 C ATOM 1513 O GLY B 44 248.489 -2.067 2.546 1.00 0.00 O ATOM 0 H GLY B 44 245.322 -3.438 4.968 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.108 -2.041 5.067 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.205 -3.362 4.715 1.00 0.00 H new ATOM 1517 N LEU B 45 246.286 -2.406 2.237 1.00 0.00 N ATOM 1518 CA LEU B 45 246.325 -1.973 0.846 1.00 0.00 C ATOM 1519 C LEU B 45 246.135 -0.463 0.696 1.00 0.00 C ATOM 1520 O LEU B 45 245.428 0.183 1.478 1.00 0.00 O ATOM 1521 CB LEU B 45 245.273 -2.708 0.015 1.00 0.00 C ATOM 1522 CG LEU B 45 245.155 -4.213 0.295 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.010 -4.493 1.264 1.00 0.00 C ATOM 1524 CD2 LEU B 45 244.964 -4.990 -1.003 1.00 0.00 C ATOM 0 H LEU B 45 245.365 -2.691 2.570 1.00 0.00 H new ATOM 0 HA LEU B 45 247.319 -2.221 0.475 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.303 -2.244 0.193 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.504 -2.568 -1.041 1.00 0.00 H new ATOM 0 HG LEU B 45 246.083 -4.547 0.758 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.944 -5.565 1.449 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.194 -3.973 2.204 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.073 -4.141 0.832 1.00 0.00 H new ATOM 0 HD21 LEU B 45 244.883 -6.054 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.054 -4.652 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU B 45 245.819 -4.820 -1.658 1.00 0.00 H new ATOM 1536 N THR B 46 246.773 0.078 -0.344 1.00 0.00 N ATOM 1537 CA THR B 46 246.705 1.498 -0.672 1.00 0.00 C ATOM 1538 C THR B 46 245.564 1.751 -1.650 1.00 0.00 C ATOM 1539 O THR B 46 244.959 0.803 -2.144 1.00 0.00 O ATOM 1540 CB THR B 46 248.022 1.939 -1.313 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.166 1.371 -2.603 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.241 1.556 -0.504 1.00 0.00 C ATOM 0 H THR B 46 247.354 -0.463 -0.984 1.00 0.00 H new ATOM 0 HA THR B 46 246.531 2.066 0.242 1.00 0.00 H new ATOM 0 HB THR B 46 247.968 3.027 -1.363 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.013 1.666 -2.998 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.140 1.899 -1.016 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.185 2.020 0.481 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.278 0.472 -0.393 1.00 0.00 H new ATOM 1550 N GLU B 47 245.278 3.018 -1.941 1.00 0.00 N ATOM 1551 CA GLU B 47 244.204 3.349 -2.874 1.00 0.00 C ATOM 1552 C GLU B 47 244.555 2.909 -4.294 1.00 0.00 C ATOM 1553 O GLU B 47 243.729 2.295 -4.970 1.00 0.00 O ATOM 1554 CB GLU B 47 243.866 4.843 -2.838 1.00 0.00 C ATOM 1555 CG GLU B 47 243.762 5.417 -1.433 1.00 0.00 C ATOM 1556 CD GLU B 47 243.326 6.869 -1.430 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.395 7.210 -2.191 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.915 7.665 -0.669 1.00 0.00 O ATOM 0 H GLU B 47 245.768 3.823 -1.550 1.00 0.00 H new ATOM 0 HA GLU B 47 243.317 2.801 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.630 5.392 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.921 5.005 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.052 4.826 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.728 5.330 -0.936 1.00 0.00 H new ATOM 1565 N GLU B 48 245.774 3.187 -4.748 1.00 0.00 N ATOM 1566 CA GLU B 48 246.201 2.788 -6.086 1.00 0.00 C ATOM 1567 C GLU B 48 246.210 1.267 -6.222 1.00 0.00 C ATOM 1568 O GLU B 48 245.827 0.718 -7.260 1.00 0.00 O ATOM 1569 CB GLU B 48 247.596 3.345 -6.386 1.00 0.00 C ATOM 1570 CG GLU B 48 248.025 3.176 -7.837 1.00 0.00 C ATOM 1571 CD GLU B 48 249.294 3.944 -8.171 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.162 4.074 -7.282 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.420 4.412 -9.323 1.00 0.00 O ATOM 0 H GLU B 48 246.483 3.686 -4.210 1.00 0.00 H new ATOM 0 HA GLU B 48 245.491 3.197 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.617 4.405 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.322 2.848 -5.742 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.182 2.117 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.220 3.512 -8.490 1.00 0.00 H new ATOM 1580 N MET B 49 246.632 0.585 -5.160 1.00 0.00 N ATOM 1581 CA MET B 49 246.676 -0.872 -5.164 1.00 0.00 C ATOM 1582 C MET B 49 245.277 -1.480 -5.099 1.00 0.00 C ATOM 1583 O MET B 49 244.999 -2.462 -5.794 1.00 0.00 O ATOM 1584 CB MET B 49 247.565 -1.414 -4.039 1.00 0.00 C ATOM 1585 CG MET B 49 248.450 -2.573 -4.475 1.00 0.00 C ATOM 1586 SD MET B 49 249.347 -3.323 -3.103 1.00 0.00 S ATOM 1587 CE MET B 49 247.989 -3.866 -2.071 1.00 0.00 C ATOM 0 H MET B 49 246.946 1.016 -4.291 1.00 0.00 H new ATOM 0 HA MET B 49 247.122 -1.173 -6.112 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.194 -0.608 -3.662 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.934 -1.739 -3.212 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.835 -3.332 -4.959 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.163 -2.219 -5.219 1.00 0.00 H new ATOM 0 HE1 MET B 49 247.895 -3.200 -1.213 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.064 -3.848 -2.647 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.180 -4.881 -1.723 1.00 0.00 H new ATOM 1597 N VAL B 50 244.389 -0.898 -4.280 1.00 0.00 N ATOM 1598 CA VAL B 50 243.024 -1.400 -4.163 1.00 0.00 C ATOM 1599 C VAL B 50 242.321 -1.338 -5.524 1.00 0.00 C ATOM 1600 O VAL B 50 241.540 -2.224 -5.870 1.00 0.00 O ATOM 1601 CB VAL B 50 242.218 -0.659 -3.048 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.604 0.667 -3.511 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.148 -1.580 -2.486 1.00 0.00 C ATOM 0 H VAL B 50 244.594 -0.087 -3.696 1.00 0.00 H new ATOM 0 HA VAL B 50 243.071 -2.444 -3.854 1.00 0.00 H new ATOM 0 HB VAL B 50 242.931 -0.398 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.060 1.124 -2.685 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.396 1.339 -3.840 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.919 0.481 -4.338 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.590 -1.058 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.468 -1.877 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.618 -2.467 -2.061 1.00 0.00 H new ATOM 1613 N THR B 51 242.642 -0.292 -6.296 1.00 0.00 N ATOM 1614 CA THR B 51 242.079 -0.112 -7.627 1.00 0.00 C ATOM 1615 C THR B 51 242.526 -1.250 -8.541 1.00 0.00 C ATOM 1616 O THR B 51 241.707 -1.892 -9.198 1.00 0.00 O ATOM 1617 CB THR B 51 242.507 1.235 -8.213 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.203 2.289 -7.318 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.842 1.554 -9.537 1.00 0.00 C ATOM 0 H THR B 51 243.292 0.442 -6.014 1.00 0.00 H new ATOM 0 HA THR B 51 240.992 -0.125 -7.550 1.00 0.00 H new ATOM 0 HB THR B 51 243.581 1.149 -8.376 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.807 2.249 -6.548 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.191 2.523 -9.895 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.096 0.785 -10.266 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.761 1.584 -9.403 1.00 0.00 H new ATOM 1627 N GLN B 52 243.847 -1.486 -8.555 1.00 0.00 N ATOM 1628 CA GLN B 52 244.465 -2.544 -9.364 1.00 0.00 C ATOM 1629 C GLN B 52 243.778 -3.894 -9.160 1.00 0.00 C ATOM 1630 O GLN B 52 243.378 -4.555 -10.119 1.00 0.00 O ATOM 1631 CB GLN B 52 245.947 -2.682 -8.991 1.00 0.00 C ATOM 1632 CG GLN B 52 246.748 -3.508 -9.989 1.00 0.00 C ATOM 1633 CD GLN B 52 248.252 -3.183 -10.018 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.930 -3.522 -10.990 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.801 -2.534 -8.973 1.00 0.00 N ATOM 0 H GLN B 52 244.516 -0.947 -8.005 1.00 0.00 H new ATOM 0 HA GLN B 52 244.357 -2.259 -10.411 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.389 -1.688 -8.915 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.025 -3.141 -8.005 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.621 -4.565 -9.753 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.335 -3.352 -10.986 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.221 -2.263 -8.179 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.797 -2.314 -8.976 1.00 0.00 H new ATOM 1644 N LEU B 53 243.645 -4.283 -7.898 1.00 0.00 N ATOM 1645 CA LEU B 53 243.012 -5.546 -7.534 1.00 0.00 C ATOM 1646 C LEU B 53 241.535 -5.567 -7.899 1.00 0.00 C ATOM 1647 O LEU B 53 241.054 -6.540 -8.484 1.00 0.00 O ATOM 1648 CB LEU B 53 243.168 -5.792 -6.032 1.00 0.00 C ATOM 1649 CG LEU B 53 244.604 -5.716 -5.509 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.611 -5.421 -4.018 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.343 -7.013 -5.801 1.00 0.00 C ATOM 0 H LEU B 53 243.971 -3.736 -7.101 1.00 0.00 H new ATOM 0 HA LEU B 53 243.509 -6.336 -8.097 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.563 -5.062 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.763 -6.776 -5.797 1.00 0.00 H new ATOM 0 HG LEU B 53 245.118 -4.903 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.640 -5.370 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.116 -4.468 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.082 -6.213 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.363 -6.944 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.831 -7.842 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.366 -7.184 -6.877 1.00 0.00 H new ATOM 1663 N SER B 54 240.810 -4.506 -7.556 1.00 0.00 N ATOM 1664 CA SER B 54 239.384 -4.423 -7.856 1.00 0.00 C ATOM 1665 C SER B 54 239.117 -4.551 -9.358 1.00 0.00 C ATOM 1666 O SER B 54 238.212 -5.266 -9.783 1.00 0.00 O ATOM 1667 CB SER B 54 238.812 -3.102 -7.336 1.00 0.00 C ATOM 1668 OG SER B 54 238.679 -3.123 -5.925 1.00 0.00 O ATOM 0 H SER B 54 241.186 -3.692 -7.070 1.00 0.00 H new ATOM 0 HA SER B 54 238.890 -5.255 -7.354 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.463 -2.279 -7.631 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.840 -2.918 -7.793 1.00 0.00 H new ATOM 0 HG SER B 54 239.526 -2.853 -5.513 1.00 0.00 H new ATOM 1674 N ARG B 55 239.936 -3.857 -10.150 1.00 0.00 N ATOM 1675 CA ARG B 55 239.820 -3.877 -11.607 1.00 0.00 C ATOM 1676 C ARG B 55 240.138 -5.260 -12.176 1.00 0.00 C ATOM 1677 O ARG B 55 239.434 -5.748 -13.059 1.00 0.00 O ATOM 1678 CB ARG B 55 240.750 -2.820 -12.222 1.00 0.00 C ATOM 1679 CG ARG B 55 240.062 -1.911 -13.228 1.00 0.00 C ATOM 1680 CD ARG B 55 239.577 -2.686 -14.441 1.00 0.00 C ATOM 1681 NE ARG B 55 239.452 -1.835 -15.627 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.472 -1.486 -16.419 1.00 0.00 C ATOM 1683 NH1 ARG B 55 241.711 -1.900 -16.162 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.249 -0.715 -17.475 1.00 0.00 N ATOM 0 H ARG B 55 240.693 -3.269 -9.801 1.00 0.00 H new ATOM 0 HA ARG B 55 238.788 -3.642 -11.866 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.171 -2.210 -11.423 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.584 -3.323 -12.711 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.217 -1.414 -12.752 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.753 -1.131 -13.546 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.271 -3.500 -14.651 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.611 -3.140 -14.218 1.00 0.00 H new ATOM 0 HE ARG B 55 238.524 -1.485 -15.865 1.00 0.00 H new ATOM 0 HH11 ARG B 55 241.893 -2.492 -15.352 1.00 0.00 H new ATOM 0 HH12 ARG B 55 242.478 -1.625 -16.776 1.00 0.00 H new ATOM 0 HH21 ARG B 55 239.304 -0.391 -17.680 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.023 -0.446 -18.082 1.00 0.00 H new ATOM 1698 N GLN B 56 241.200 -5.884 -11.670 1.00 0.00 N ATOM 1699 CA GLN B 56 241.600 -7.204 -12.153 1.00 0.00 C ATOM 1700 C GLN B 56 240.543 -8.253 -11.833 1.00 0.00 C ATOM 1701 O GLN B 56 240.272 -9.134 -12.657 1.00 0.00 O ATOM 1702 CB GLN B 56 242.950 -7.611 -11.557 1.00 0.00 C ATOM 1703 CG GLN B 56 243.490 -8.922 -12.116 1.00 0.00 C ATOM 1704 CD GLN B 56 244.992 -8.893 -12.350 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.469 -9.222 -13.436 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.747 -8.500 -11.329 1.00 0.00 N ATOM 0 H GLN B 56 241.793 -5.502 -10.934 1.00 0.00 H new ATOM 0 HA GLN B 56 241.700 -7.144 -13.237 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.675 -6.819 -11.745 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.849 -7.700 -10.475 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.251 -9.731 -11.426 1.00 0.00 H new ATOM 0 HG3 GLN B 56 242.985 -9.145 -13.056 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.312 -8.235 -10.445 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.761 -8.463 -11.429 1.00 0.00 H new ATOM 1715 N GLU B 57 239.933 -8.169 -10.656 1.00 0.00 N ATOM 1716 CA GLU B 57 238.918 -9.139 -10.275 1.00 0.00 C ATOM 1717 C GLU B 57 237.640 -8.959 -11.091 1.00 0.00 C ATOM 1718 O GLU B 57 236.984 -9.939 -11.443 1.00 0.00 O ATOM 1719 CB GLU B 57 238.622 -9.038 -8.774 1.00 0.00 C ATOM 1720 CG GLU B 57 239.386 -10.049 -7.935 1.00 0.00 C ATOM 1721 CD GLU B 57 240.843 -9.667 -7.744 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.522 -9.394 -8.755 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.301 -9.642 -6.582 1.00 0.00 O ATOM 0 H GLU B 57 240.121 -7.449 -9.959 1.00 0.00 H new ATOM 0 HA GLU B 57 239.307 -10.135 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.868 -8.033 -8.430 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.553 -9.178 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.908 -10.142 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.330 -11.028 -8.412 1.00 0.00 H new ATOM 1730 N PHE B 58 237.286 -7.709 -11.394 1.00 0.00 N ATOM 1731 CA PHE B 58 236.081 -7.437 -12.167 1.00 0.00 C ATOM 1732 C PHE B 58 236.242 -7.829 -13.636 1.00 0.00 C ATOM 1733 O PHE B 58 235.262 -8.216 -14.274 1.00 0.00 O ATOM 1734 CB PHE B 58 235.665 -5.971 -12.057 1.00 0.00 C ATOM 1735 CG PHE B 58 234.314 -5.695 -12.655 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.231 -6.501 -12.343 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.129 -4.641 -13.535 1.00 0.00 C ATOM 1738 CE1 PHE B 58 231.992 -6.265 -12.895 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.886 -4.397 -14.090 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.817 -5.212 -13.770 1.00 0.00 C ATOM 0 H PHE B 58 237.812 -6.880 -11.118 1.00 0.00 H new ATOM 0 HA PHE B 58 235.292 -8.055 -11.738 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.657 -5.680 -11.007 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.410 -5.350 -12.555 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.361 -7.325 -11.658 1.00 0.00 H new ATOM 0 HD2 PHE B 58 234.963 -4.004 -13.790 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.158 -6.903 -12.644 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.751 -3.571 -14.772 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.846 -5.025 -14.204 1.00 0.00 H new ATOM 1750 N ASP B 59 237.458 -7.736 -14.183 1.00 0.00 N ATOM 1751 CA ASP B 59 237.684 -8.096 -15.583 1.00 0.00 C ATOM 1752 C ASP B 59 237.676 -9.616 -15.768 1.00 0.00 C ATOM 1753 O ASP B 59 237.354 -10.109 -16.850 1.00 0.00 O ATOM 1754 CB ASP B 59 238.999 -7.505 -16.095 1.00 0.00 C ATOM 1755 CG ASP B 59 239.197 -7.723 -17.587 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.258 -7.436 -18.360 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.291 -8.182 -17.980 1.00 0.00 O ATOM 0 H ASP B 59 238.289 -7.419 -13.685 1.00 0.00 H new ATOM 0 HA ASP B 59 236.867 -7.675 -16.169 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.020 -6.436 -15.882 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.831 -7.955 -15.552 1.00 0.00 H new ATOM 1762 N LYS B 60 238.011 -10.355 -14.707 1.00 0.00 N ATOM 1763 CA LYS B 60 238.014 -11.814 -14.772 1.00 0.00 C ATOM 1764 C LYS B 60 236.610 -12.369 -14.517 1.00 0.00 C ATOM 1765 O LYS B 60 236.197 -13.346 -15.144 1.00 0.00 O ATOM 1766 CB LYS B 60 239.018 -12.404 -13.779 1.00 0.00 C ATOM 1767 CG LYS B 60 239.722 -13.653 -14.288 1.00 0.00 C ATOM 1768 CD LYS B 60 240.825 -14.097 -13.337 1.00 0.00 C ATOM 1769 CE LYS B 60 240.330 -15.153 -12.361 1.00 0.00 C ATOM 1770 NZ LYS B 60 239.712 -16.313 -13.061 1.00 0.00 N ATOM 0 H LYS B 60 238.281 -9.969 -13.802 1.00 0.00 H new ATOM 0 HA LYS B 60 238.321 -12.107 -15.776 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.766 -11.648 -13.540 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.499 -12.643 -12.851 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.997 -14.458 -14.407 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.146 -13.457 -15.273 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.663 -14.494 -13.910 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.198 -13.235 -12.784 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.163 -15.500 -11.749 1.00 0.00 H new ATOM 0 HE3 LYS B 60 239.601 -14.708 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 239.849 -17.174 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 238.694 -16.140 -13.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.161 -16.436 -13.991 1.00 0.00 H new ATOM 1784 N ASP B 61 235.872 -11.730 -13.610 1.00 0.00 N ATOM 1785 CA ASP B 61 234.505 -12.140 -13.288 1.00 0.00 C ATOM 1786 C ASP B 61 233.571 -10.936 -13.376 1.00 0.00 C ATOM 1787 O ASP B 61 233.626 -10.036 -12.539 1.00 0.00 O ATOM 1788 CB ASP B 61 234.447 -12.756 -11.887 1.00 0.00 C ATOM 1789 CG ASP B 61 234.665 -14.258 -11.908 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.802 -14.691 -12.191 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.698 -15.003 -11.644 1.00 0.00 O ATOM 0 H ASP B 61 236.200 -10.921 -13.082 1.00 0.00 H new ATOM 0 HA ASP B 61 234.184 -12.893 -14.007 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.204 -12.290 -11.256 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.479 -12.538 -11.437 1.00 0.00 H new ATOM 1796 N ASN B 62 232.733 -10.912 -14.411 1.00 0.00 N ATOM 1797 CA ASN B 62 231.809 -9.799 -14.623 1.00 0.00 C ATOM 1798 C ASN B 62 230.582 -9.856 -13.710 1.00 0.00 C ATOM 1799 O ASN B 62 229.816 -8.890 -13.662 1.00 0.00 O ATOM 1800 CB ASN B 62 231.358 -9.748 -16.085 1.00 0.00 C ATOM 1801 CG ASN B 62 232.523 -9.784 -17.057 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.212 -10.795 -17.179 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.745 -8.677 -17.761 1.00 0.00 N ATOM 0 H ASN B 62 232.675 -11.648 -15.114 1.00 0.00 H new ATOM 0 HA ASN B 62 232.359 -8.893 -14.370 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.695 -10.590 -16.286 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.779 -8.840 -16.251 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.511 -8.645 -18.433 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.149 -7.860 -17.628 1.00 0.00 H new ATOM 1810 N ASN B 63 230.376 -10.959 -12.981 1.00 0.00 N ATOM 1811 CA ASN B 63 229.219 -11.068 -12.085 1.00 0.00 C ATOM 1812 C ASN B 63 229.626 -10.958 -10.609 1.00 0.00 C ATOM 1813 O ASN B 63 228.890 -11.392 -9.721 1.00 0.00 O ATOM 1814 CB ASN B 63 228.477 -12.387 -12.325 1.00 0.00 C ATOM 1815 CG ASN B 63 227.028 -12.329 -11.873 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.152 -11.879 -12.613 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.767 -12.781 -10.650 1.00 0.00 N ATOM 0 H ASN B 63 230.985 -11.777 -12.992 1.00 0.00 H new ATOM 0 HA ASN B 63 228.555 -10.234 -12.312 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.514 -12.633 -13.386 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.988 -13.190 -11.794 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.812 -12.763 -10.293 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.522 -13.146 -10.069 1.00 0.00 H new ATOM 1824 N THR B 64 230.810 -10.391 -10.355 1.00 0.00 N ATOM 1825 CA THR B 64 231.329 -10.244 -8.997 1.00 0.00 C ATOM 1826 C THR B 64 230.543 -9.211 -8.192 1.00 0.00 C ATOM 1827 O THR B 64 230.576 -8.022 -8.517 1.00 0.00 O ATOM 1828 CB THR B 64 232.808 -9.835 -9.046 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.103 -9.143 -10.246 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.751 -11.013 -8.950 1.00 0.00 C ATOM 0 H THR B 64 231.428 -10.025 -11.079 1.00 0.00 H new ATOM 0 HA THR B 64 231.222 -11.208 -8.500 1.00 0.00 H new ATOM 0 HB THR B 64 232.960 -9.193 -8.179 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.564 -9.746 -10.866 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.781 -10.659 -8.990 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.584 -11.537 -8.009 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.569 -11.694 -9.782 1.00 0.00 H new ATOM 1838 N LEU B 65 229.875 -9.642 -7.127 1.00 0.00 N ATOM 1839 CA LEU B 65 229.136 -8.715 -6.274 1.00 0.00 C ATOM 1840 C LEU B 65 230.125 -7.804 -5.546 1.00 0.00 C ATOM 1841 O LEU B 65 230.983 -8.283 -4.803 1.00 0.00 O ATOM 1842 CB LEU B 65 228.270 -9.482 -5.266 1.00 0.00 C ATOM 1843 CG LEU B 65 227.504 -8.624 -4.243 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.818 -7.442 -4.913 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.479 -9.474 -3.508 1.00 0.00 C ATOM 0 H LEU B 65 229.829 -10.618 -6.835 1.00 0.00 H new ATOM 0 HA LEU B 65 228.474 -8.109 -6.892 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.548 -10.082 -5.820 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.910 -10.176 -4.721 1.00 0.00 H new ATOM 0 HG LEU B 65 228.226 -8.233 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.286 -6.857 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.566 -6.815 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.110 -7.806 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.944 -8.856 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.771 -9.891 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.986 -10.285 -2.985 1.00 0.00 H new ATOM 1857 N PHE B 66 230.004 -6.494 -5.758 1.00 0.00 N ATOM 1858 CA PHE B 66 230.897 -5.528 -5.118 1.00 0.00 C ATOM 1859 C PHE B 66 230.192 -4.810 -3.975 1.00 0.00 C ATOM 1860 O PHE B 66 229.094 -4.278 -4.137 1.00 0.00 O ATOM 1861 CB PHE B 66 231.421 -4.516 -6.139 1.00 0.00 C ATOM 1862 CG PHE B 66 232.624 -4.999 -6.895 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.895 -4.887 -6.349 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.485 -5.566 -8.149 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.003 -5.333 -7.044 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.589 -6.013 -8.850 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.850 -5.896 -8.297 1.00 0.00 C ATOM 0 H PHE B 66 229.299 -6.078 -6.366 1.00 0.00 H new ATOM 0 HA PHE B 66 231.745 -6.076 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.626 -4.281 -6.847 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.673 -3.589 -5.624 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.019 -4.447 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.502 -5.661 -8.586 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.987 -5.242 -6.609 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.466 -6.453 -9.829 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.714 -6.244 -8.843 1.00 0.00 H new ATOM 1877 N LEU B 67 230.834 -4.820 -2.812 1.00 0.00 N ATOM 1878 CA LEU B 67 230.291 -4.192 -1.612 1.00 0.00 C ATOM 1879 C LEU B 67 231.362 -3.400 -0.858 1.00 0.00 C ATOM 1880 O LEU B 67 232.518 -3.820 -0.782 1.00 0.00 O ATOM 1881 CB LEU B 67 229.667 -5.257 -0.702 1.00 0.00 C ATOM 1882 CG LEU B 67 230.623 -6.234 -0.019 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.276 -5.590 1.199 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.876 -7.510 0.367 1.00 0.00 C ATOM 0 H LEU B 67 231.743 -5.262 -2.674 1.00 0.00 H new ATOM 0 HA LEU B 67 229.519 -3.486 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.094 -4.747 0.072 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.958 -5.835 -1.294 1.00 0.00 H new ATOM 0 HG LEU B 67 231.417 -6.496 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.952 -6.304 1.669 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.837 -4.709 0.888 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.506 -5.296 1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.564 -8.201 0.853 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.065 -7.264 1.052 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.466 -7.976 -0.529 1.00 0.00 H new ATOM 1896 N VAL B 68 230.973 -2.235 -0.337 1.00 0.00 N ATOM 1897 CA VAL B 68 231.900 -1.353 0.377 1.00 0.00 C ATOM 1898 C VAL B 68 231.420 -1.041 1.797 1.00 0.00 C ATOM 1899 O VAL B 68 230.261 -0.685 1.997 1.00 0.00 O ATOM 1900 CB VAL B 68 232.068 -0.026 -0.414 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.912 1.007 0.340 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.652 -0.310 -1.793 1.00 0.00 C ATOM 0 H VAL B 68 230.019 -1.879 -0.396 1.00 0.00 H new ATOM 0 HA VAL B 68 232.855 -1.872 0.455 1.00 0.00 H new ATOM 0 HB VAL B 68 231.077 0.413 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.997 1.914 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.434 1.243 1.291 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.906 0.600 0.525 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.766 0.626 -2.340 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.626 -0.788 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.982 -0.972 -2.342 1.00 0.00 H new ATOM 1912 N GLY B 69 232.318 -1.168 2.778 1.00 0.00 N ATOM 1913 CA GLY B 69 231.970 -0.877 4.161 1.00 0.00 C ATOM 1914 C GLY B 69 233.062 -0.076 4.846 1.00 0.00 C ATOM 1915 O GLY B 69 234.248 -0.260 4.569 1.00 0.00 O ATOM 0 H GLY B 69 233.282 -1.468 2.637 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.033 -0.321 4.193 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.806 -1.809 4.701 1.00 0.00 H new ATOM 1919 N GLY B 70 232.656 0.819 5.746 1.00 0.00 N ATOM 1920 CA GLY B 70 233.608 1.649 6.472 1.00 0.00 C ATOM 1921 C GLY B 70 233.496 1.467 7.973 1.00 0.00 C ATOM 1922 O GLY B 70 232.442 1.080 8.478 1.00 0.00 O ATOM 0 H GLY B 70 231.679 0.985 5.987 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.620 1.403 6.152 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.440 2.696 6.221 1.00 0.00 H new ATOM 1926 N ALA B 71 234.588 1.734 8.689 1.00 0.00 N ATOM 1927 CA ALA B 71 234.607 1.583 10.143 1.00 0.00 C ATOM 1928 C ALA B 71 233.956 2.777 10.846 1.00 0.00 C ATOM 1929 O ALA B 71 233.731 3.824 10.241 1.00 0.00 O ATOM 1930 CB ALA B 71 236.037 1.401 10.627 1.00 0.00 C ATOM 0 H ALA B 71 235.469 2.055 8.287 1.00 0.00 H new ATOM 0 HA ALA B 71 234.024 0.697 10.395 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.043 1.289 11.711 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.466 0.510 10.168 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.629 2.273 10.349 1.00 0.00 H new ATOM 1936 N LYS B 72 233.645 2.594 12.130 1.00 0.00 N ATOM 1937 CA LYS B 72 233.001 3.630 12.943 1.00 0.00 C ATOM 1938 C LYS B 72 233.843 4.902 13.060 1.00 0.00 C ATOM 1939 O LYS B 72 233.299 6.000 13.174 1.00 0.00 O ATOM 1940 CB LYS B 72 232.717 3.083 14.345 1.00 0.00 C ATOM 1941 CG LYS B 72 231.446 2.255 14.430 1.00 0.00 C ATOM 1942 CD LYS B 72 231.498 1.055 13.499 1.00 0.00 C ATOM 1943 CE LYS B 72 230.284 0.155 13.680 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.541 -0.935 14.660 1.00 0.00 N ATOM 0 H LYS B 72 233.831 1.728 12.635 1.00 0.00 H new ATOM 0 HA LYS B 72 232.073 3.898 12.438 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.561 2.472 14.665 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.645 3.917 15.043 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.300 1.915 15.455 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.588 2.877 14.175 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.548 1.397 12.465 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.407 0.484 13.690 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.436 0.752 14.016 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.007 -0.279 12.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 230.373 -1.856 14.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.528 -0.884 14.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.902 -0.828 15.474 1.00 0.00 H new ATOM 1958 N GLU B 73 235.163 4.757 13.043 1.00 0.00 N ATOM 1959 CA GLU B 73 236.074 5.896 13.155 1.00 0.00 C ATOM 1960 C GLU B 73 236.337 6.588 11.811 1.00 0.00 C ATOM 1961 O GLU B 73 237.026 7.608 11.770 1.00 0.00 O ATOM 1962 CB GLU B 73 237.407 5.421 13.740 1.00 0.00 C ATOM 1963 CG GLU B 73 237.359 5.173 15.242 1.00 0.00 C ATOM 1964 CD GLU B 73 237.372 3.699 15.603 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.194 2.954 15.029 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.562 3.292 16.462 1.00 0.00 O ATOM 0 H GLU B 73 235.631 3.856 12.952 1.00 0.00 H new ATOM 0 HA GLU B 73 235.595 6.626 13.808 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.708 4.502 13.238 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.174 6.166 13.527 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.211 5.664 15.713 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.460 5.633 15.652 1.00 0.00 H new ATOM 1973 N VAL B 74 235.802 6.045 10.714 1.00 0.00 N ATOM 1974 CA VAL B 74 236.005 6.636 9.393 1.00 0.00 C ATOM 1975 C VAL B 74 234.911 7.669 9.059 1.00 0.00 C ATOM 1976 O VAL B 74 233.725 7.399 9.246 1.00 0.00 O ATOM 1977 CB VAL B 74 236.023 5.539 8.296 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.145 6.135 6.892 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.152 4.552 8.554 1.00 0.00 C ATOM 0 H VAL B 74 235.228 5.202 10.716 1.00 0.00 H new ATOM 0 HA VAL B 74 236.969 7.144 9.416 1.00 0.00 H new ATOM 0 HB VAL B 74 235.070 5.012 8.344 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.154 5.332 6.155 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.297 6.793 6.701 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.071 6.705 6.818 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.152 3.788 7.776 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.106 5.080 8.545 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.008 4.080 9.526 1.00 0.00 H new ATOM 1989 N PRO B 75 235.288 8.853 8.512 1.00 0.00 N ATOM 1990 CA PRO B 75 234.308 9.868 8.118 1.00 0.00 C ATOM 1991 C PRO B 75 233.503 9.371 6.922 1.00 0.00 C ATOM 1992 O PRO B 75 234.063 8.690 6.063 1.00 0.00 O ATOM 1993 CB PRO B 75 235.174 11.067 7.709 1.00 0.00 C ATOM 1994 CG PRO B 75 236.487 10.483 7.327 1.00 0.00 C ATOM 1995 CD PRO B 75 236.673 9.272 8.195 1.00 0.00 C ATOM 0 HA PRO B 75 233.596 10.108 8.907 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.727 11.611 6.877 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.281 11.775 8.531 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.500 10.212 6.271 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.293 11.201 7.482 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.220 8.486 7.674 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.237 9.509 9.098 1.00 0.00 H new ATOM 2003 N TYR B 76 232.210 9.678 6.840 1.00 0.00 N ATOM 2004 CA TYR B 76 231.396 9.207 5.718 1.00 0.00 C ATOM 2005 C TYR B 76 231.912 9.754 4.386 1.00 0.00 C ATOM 2006 O TYR B 76 231.823 9.083 3.355 1.00 0.00 O ATOM 2007 CB TYR B 76 229.919 9.577 5.933 1.00 0.00 C ATOM 2008 CG TYR B 76 228.973 9.144 4.820 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.298 8.112 3.942 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.746 9.776 4.657 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.430 7.729 2.938 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.874 9.396 3.655 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.219 8.373 2.799 1.00 0.00 C ATOM 2014 OH TYR B 76 226.352 7.995 1.801 1.00 0.00 O ATOM 0 H TYR B 76 231.708 10.242 7.525 1.00 0.00 H new ATOM 0 HA TYR B 76 231.475 8.121 5.676 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.582 9.131 6.869 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.845 10.658 6.051 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.245 7.603 4.048 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.469 10.578 5.325 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.699 6.928 2.265 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.925 9.899 3.543 1.00 0.00 H new ATOM 0 HH TYR B 76 225.544 8.548 1.843 1.00 0.00 H new ATOM 2024 N GLU B 77 232.446 10.974 4.405 1.00 0.00 N ATOM 2025 CA GLU B 77 232.978 11.594 3.187 1.00 0.00 C ATOM 2026 C GLU B 77 234.040 10.690 2.545 1.00 0.00 C ATOM 2027 O GLU B 77 234.210 10.693 1.321 1.00 0.00 O ATOM 2028 CB GLU B 77 233.578 12.967 3.502 1.00 0.00 C ATOM 2029 CG GLU B 77 232.532 14.042 3.772 1.00 0.00 C ATOM 2030 CD GLU B 77 232.315 14.962 2.584 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.319 15.413 1.991 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.143 15.230 2.244 1.00 0.00 O ATOM 0 H GLU B 77 232.523 11.551 5.242 1.00 0.00 H new ATOM 0 HA GLU B 77 232.157 11.725 2.483 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.229 12.879 4.372 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.203 13.282 2.666 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.587 13.566 4.034 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.840 14.635 4.633 1.00 0.00 H new ATOM 2039 N GLU B 78 234.764 9.921 3.369 1.00 0.00 N ATOM 2040 CA GLU B 78 235.809 9.052 2.834 1.00 0.00 C ATOM 2041 C GLU B 78 235.191 7.834 2.160 1.00 0.00 C ATOM 2042 O GLU B 78 235.706 7.335 1.159 1.00 0.00 O ATOM 2043 CB GLU B 78 236.802 8.637 3.925 1.00 0.00 C ATOM 2044 CG GLU B 78 238.116 9.403 3.887 1.00 0.00 C ATOM 2045 CD GLU B 78 237.930 10.911 3.920 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.866 11.372 4.386 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.849 11.632 3.478 1.00 0.00 O ATOM 0 H GLU B 78 234.647 9.885 4.382 1.00 0.00 H new ATOM 0 HA GLU B 78 236.367 9.613 2.084 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.337 8.782 4.900 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.011 7.572 3.826 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.730 9.100 4.735 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.662 9.130 2.984 1.00 0.00 H new ATOM 2054 N VAL B 79 234.065 7.370 2.705 1.00 0.00 N ATOM 2055 CA VAL B 79 233.371 6.221 2.131 1.00 0.00 C ATOM 2056 C VAL B 79 232.879 6.583 0.736 1.00 0.00 C ATOM 2057 O VAL B 79 232.962 5.779 -0.193 1.00 0.00 O ATOM 2058 CB VAL B 79 232.193 5.735 3.001 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.739 4.355 2.549 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.579 5.711 4.475 1.00 0.00 C ATOM 0 H VAL B 79 233.620 7.768 3.532 1.00 0.00 H new ATOM 0 HA VAL B 79 234.082 5.396 2.083 1.00 0.00 H new ATOM 0 HB VAL B 79 231.366 6.435 2.879 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.907 4.024 3.171 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.418 4.400 1.508 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.566 3.651 2.644 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.732 5.365 5.067 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.423 5.036 4.619 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.859 6.715 4.794 1.00 0.00 H new ATOM 2070 N ILE B 80 232.394 7.821 0.592 1.00 0.00 N ATOM 2071 CA ILE B 80 231.922 8.320 -0.701 1.00 0.00 C ATOM 2072 C ILE B 80 233.074 8.280 -1.704 1.00 0.00 C ATOM 2073 O ILE B 80 232.947 7.750 -2.803 1.00 0.00 O ATOM 2074 CB ILE B 80 231.380 9.768 -0.597 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.307 9.864 0.488 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.815 10.234 -1.932 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.112 8.977 0.233 1.00 0.00 C ATOM 0 H ILE B 80 232.319 8.494 1.355 1.00 0.00 H new ATOM 0 HA ILE B 80 231.104 7.681 -1.032 1.00 0.00 H new ATOM 0 HB ILE B 80 232.212 10.419 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.748 9.599 1.449 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.972 10.898 0.566 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.441 11.253 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.599 10.207 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE B 80 230.000 9.576 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.391 9.096 1.042 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.646 9.257 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.435 7.937 0.185 1.00 0.00 H new ATOM 2089 N LYS B 81 234.221 8.811 -1.281 1.00 0.00 N ATOM 2090 CA LYS B 81 235.427 8.803 -2.107 1.00 0.00 C ATOM 2091 C LYS B 81 235.784 7.382 -2.555 1.00 0.00 C ATOM 2092 O LYS B 81 236.068 7.150 -3.724 1.00 0.00 O ATOM 2093 CB LYS B 81 236.604 9.402 -1.330 1.00 0.00 C ATOM 2094 CG LYS B 81 236.782 10.895 -1.556 1.00 0.00 C ATOM 2095 CD LYS B 81 235.725 11.702 -0.816 1.00 0.00 C ATOM 2096 CE LYS B 81 235.672 13.148 -1.293 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.030 13.746 -1.439 1.00 0.00 N ATOM 0 H LYS B 81 234.340 9.253 -0.369 1.00 0.00 H new ATOM 0 HA LYS B 81 235.227 9.406 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.458 9.218 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.520 8.887 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.774 11.199 -1.221 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.726 11.112 -2.623 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.749 11.238 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.936 11.681 0.253 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.153 13.194 -2.250 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.091 13.740 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.945 14.775 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.590 13.547 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.504 13.334 -2.268 1.00 0.00 H new ATOM 2111 N ALA B 82 235.729 6.426 -1.623 1.00 0.00 N ATOM 2112 CA ALA B 82 236.020 5.024 -1.931 1.00 0.00 C ATOM 2113 C ALA B 82 235.089 4.502 -3.021 1.00 0.00 C ATOM 2114 O ALA B 82 235.532 3.941 -4.026 1.00 0.00 O ATOM 2115 CB ALA B 82 235.894 4.173 -0.677 1.00 0.00 C ATOM 0 H ALA B 82 235.485 6.599 -0.648 1.00 0.00 H new ATOM 0 HA ALA B 82 237.044 4.960 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.113 3.133 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.600 4.526 0.075 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.879 4.249 -0.286 1.00 0.00 H new ATOM 2121 N LEU B 83 233.788 4.725 -2.827 1.00 0.00 N ATOM 2122 CA LEU B 83 232.790 4.312 -3.814 1.00 0.00 C ATOM 2123 C LEU B 83 233.074 5.024 -5.144 1.00 0.00 C ATOM 2124 O LEU B 83 232.952 4.445 -6.223 1.00 0.00 O ATOM 2125 CB LEU B 83 231.365 4.646 -3.328 1.00 0.00 C ATOM 2126 CG LEU B 83 230.821 3.814 -2.145 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.309 3.959 -2.040 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.191 2.341 -2.281 1.00 0.00 C ATOM 0 H LEU B 83 233.403 5.186 -2.002 1.00 0.00 H new ATOM 0 HA LEU B 83 232.854 3.233 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.341 5.698 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.682 4.527 -4.169 1.00 0.00 H new ATOM 0 HG LEU B 83 231.282 4.199 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.944 3.366 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.054 5.007 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.845 3.608 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.792 1.786 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.770 1.944 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.276 2.239 -2.304 1.00 0.00 H new ATOM 2140 N ASN B 84 233.485 6.289 -5.035 1.00 0.00 N ATOM 2141 CA ASN B 84 233.831 7.104 -6.196 1.00 0.00 C ATOM 2142 C ASN B 84 235.007 6.486 -6.960 1.00 0.00 C ATOM 2143 O ASN B 84 235.012 6.462 -8.191 1.00 0.00 O ATOM 2144 CB ASN B 84 234.191 8.522 -5.740 1.00 0.00 C ATOM 2145 CG ASN B 84 233.665 9.593 -6.674 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.343 9.321 -7.831 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.572 10.820 -6.173 1.00 0.00 N ATOM 0 H ASN B 84 233.586 6.773 -4.143 1.00 0.00 H new ATOM 0 HA ASN B 84 232.971 7.145 -6.864 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.790 8.690 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.275 8.611 -5.667 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.222 11.583 -6.753 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.850 10.999 -5.208 1.00 0.00 H new ATOM 2154 N LEU B 85 236.013 6.004 -6.224 1.00 0.00 N ATOM 2155 CA LEU B 85 237.195 5.412 -6.854 1.00 0.00 C ATOM 2156 C LEU B 85 236.818 4.154 -7.632 1.00 0.00 C ATOM 2157 O LEU B 85 237.339 3.900 -8.722 1.00 0.00 O ATOM 2158 CB LEU B 85 238.286 5.070 -5.823 1.00 0.00 C ATOM 2159 CG LEU B 85 238.796 6.218 -4.934 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.115 5.828 -4.281 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.961 7.516 -5.720 1.00 0.00 C ATOM 0 H LEU B 85 236.033 6.012 -5.204 1.00 0.00 H new ATOM 0 HA LEU B 85 237.596 6.158 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.902 4.284 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.139 4.653 -6.359 1.00 0.00 H new ATOM 0 HG LEU B 85 238.048 6.395 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.467 6.647 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.968 4.939 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.855 5.618 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.323 8.300 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.679 7.364 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU B 85 238.000 7.811 -6.141 1.00 0.00 H new ATOM 2173 N LEU B 86 235.902 3.370 -7.064 1.00 0.00 N ATOM 2174 CA LEU B 86 235.453 2.142 -7.706 1.00 0.00 C ATOM 2175 C LEU B 86 234.724 2.466 -9.006 1.00 0.00 C ATOM 2176 O LEU B 86 234.927 1.803 -10.023 1.00 0.00 O ATOM 2177 CB LEU B 86 234.553 1.334 -6.757 1.00 0.00 C ATOM 2178 CG LEU B 86 235.270 0.340 -5.825 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.617 -0.937 -6.571 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.526 0.958 -5.214 1.00 0.00 C ATOM 0 H LEU B 86 235.460 3.565 -6.165 1.00 0.00 H new ATOM 0 HA LEU B 86 236.324 1.531 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.987 2.034 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.830 0.781 -7.357 1.00 0.00 H new ATOM 0 HG LEU B 86 234.587 0.095 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.123 -1.627 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.704 -1.400 -6.945 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.274 -0.702 -7.409 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.009 0.231 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.214 1.245 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.253 1.840 -4.635 1.00 0.00 H new ATOM 2192 N HIS B 87 233.893 3.507 -8.969 1.00 0.00 N ATOM 2193 CA HIS B 87 233.157 3.936 -10.156 1.00 0.00 C ATOM 2194 C HIS B 87 234.130 4.383 -11.246 1.00 0.00 C ATOM 2195 O HIS B 87 233.932 4.092 -12.423 1.00 0.00 O ATOM 2196 CB HIS B 87 232.194 5.076 -9.810 1.00 0.00 C ATOM 2197 CG HIS B 87 231.322 5.490 -10.956 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.131 4.864 -11.262 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.472 6.476 -11.872 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.589 5.447 -12.317 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.382 6.428 -12.706 1.00 0.00 N ATOM 0 H HIS B 87 233.714 4.066 -8.135 1.00 0.00 H new ATOM 0 HA HIS B 87 232.575 3.091 -10.525 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.563 4.768 -8.976 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.770 5.938 -9.472 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.296 7.171 -11.935 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.655 5.168 -12.782 1.00 0.00 H new ATOM 0 HE2 HIS B 87 230.213 7.049 -13.497 1.00 0.00 H new ATOM 2210 N LEU B 88 235.188 5.083 -10.845 1.00 0.00 N ATOM 2211 CA LEU B 88 236.197 5.568 -11.788 1.00 0.00 C ATOM 2212 C LEU B 88 236.822 4.421 -12.589 1.00 0.00 C ATOM 2213 O LEU B 88 237.083 4.571 -13.785 1.00 0.00 O ATOM 2214 CB LEU B 88 237.281 6.352 -11.041 1.00 0.00 C ATOM 2215 CG LEU B 88 237.802 7.593 -11.772 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.251 8.654 -10.778 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.942 7.217 -12.708 1.00 0.00 C ATOM 0 H LEU B 88 235.371 5.328 -9.872 1.00 0.00 H new ATOM 0 HA LEU B 88 235.701 6.230 -12.498 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.885 6.659 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.121 5.685 -10.845 1.00 0.00 H new ATOM 0 HG LEU B 88 236.989 8.009 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.617 9.527 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.409 8.943 -10.150 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.049 8.253 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.302 8.109 -13.220 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.756 6.777 -12.132 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.586 6.495 -13.443 1.00 0.00 H new ATOM 2229 N ALA B 89 237.059 3.281 -11.940 1.00 0.00 N ATOM 2230 CA ALA B 89 237.652 2.128 -12.632 1.00 0.00 C ATOM 2231 C ALA B 89 236.587 1.212 -13.263 1.00 0.00 C ATOM 2232 O ALA B 89 236.894 0.102 -13.693 1.00 0.00 O ATOM 2233 CB ALA B 89 238.545 1.341 -11.683 1.00 0.00 C ATOM 0 H ALA B 89 236.855 3.128 -10.952 1.00 0.00 H new ATOM 0 HA ALA B 89 238.259 2.519 -13.449 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.976 0.490 -12.211 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.345 1.985 -11.318 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.954 0.983 -10.840 1.00 0.00 H new ATOM 2239 N GLY B 90 235.336 1.673 -13.288 1.00 0.00 N ATOM 2240 CA GLY B 90 234.218 0.916 -13.823 1.00 0.00 C ATOM 2241 C GLY B 90 233.858 -0.341 -13.050 1.00 0.00 C ATOM 2242 O GLY B 90 233.559 -1.373 -13.654 1.00 0.00 O ATOM 0 H GLY B 90 235.074 2.592 -12.932 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.343 1.565 -13.857 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.448 0.637 -14.851 1.00 0.00 H new ATOM 2246 N ILE B 91 233.831 -0.249 -11.728 1.00 0.00 N ATOM 2247 CA ILE B 91 233.439 -1.383 -10.894 1.00 0.00 C ATOM 2248 C ILE B 91 231.930 -1.311 -10.622 1.00 0.00 C ATOM 2249 O ILE B 91 231.271 -2.341 -10.481 1.00 0.00 O ATOM 2250 CB ILE B 91 234.259 -1.446 -9.576 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.732 -1.717 -9.902 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.725 -2.527 -8.633 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.534 -0.467 -10.188 1.00 0.00 C ATOM 0 H ILE B 91 234.074 0.594 -11.209 1.00 0.00 H new ATOM 0 HA ILE B 91 233.660 -2.306 -11.430 1.00 0.00 H new ATOM 0 HB ILE B 91 234.163 -0.486 -9.069 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.188 -2.247 -9.066 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.787 -2.379 -10.766 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.323 -2.542 -7.722 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.687 -2.311 -8.382 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.785 -3.499 -9.123 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.566 -0.740 -10.410 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.104 0.053 -11.044 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.511 0.187 -9.317 1.00 0.00 H new ATOM 2265 N LYS B 92 231.389 -0.092 -10.556 1.00 0.00 N ATOM 2266 CA LYS B 92 229.966 0.107 -10.309 1.00 0.00 C ATOM 2267 C LYS B 92 229.352 0.999 -11.386 1.00 0.00 C ATOM 2268 O LYS B 92 230.111 1.748 -12.037 1.00 0.00 O ATOM 2269 CB LYS B 92 229.750 0.720 -8.921 1.00 0.00 C ATOM 2270 CG LYS B 92 229.488 -0.316 -7.836 1.00 0.00 C ATOM 2271 CD LYS B 92 228.011 -0.401 -7.475 1.00 0.00 C ATOM 2272 CE LYS B 92 227.171 -0.865 -8.654 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.787 -0.313 -8.602 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.119 0.940 -11.568 1.00 0.00 O ATOM 0 H LYS B 92 231.920 0.771 -10.671 1.00 0.00 H new ATOM 0 HA LYS B 92 229.470 -0.863 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.629 1.305 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.908 1.411 -8.964 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.835 -1.292 -8.175 1.00 0.00 H new ATOM 0 HG3 LYS B 92 230.065 -0.064 -6.946 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.879 -1.090 -6.641 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.661 0.576 -7.141 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.650 -0.558 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.127 -1.954 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.105 -1.064 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.594 0.051 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.695 0.460 -9.292 1.00 0.00 H new TER 2288 LYS B 92