USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1109 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 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 14:sc= 0.0591 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 -100:sc= 0.291 USER MOD Single : A 49 MET CE :methyl 170:sc= -0.679 (180deg=-0.978) USER MOD Single : A 51 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 52 GLN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 54 SER OG : rot 130:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 148:sc= -0.254 (180deg=-1.14!) USER MOD Single : A 62 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 85:sc= -0.0798 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.582 USER MOD Single : A 81 LYS NZ :NH3+ 166:sc= -0.148 (180deg=-0.452) USER MOD Single : A 84 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.97) USER MOD Single : A 87 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.088) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 13:sc= 0.061 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 -98:sc= 0.291 USER MOD Single : B 49 MET CE :methyl 172:sc= -0.57 (180deg=-0.861) USER MOD Single : B 51 THR OG1 : rot 82:sc= 1.25 USER MOD Single : B 52 GLN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : B 54 SER OG : rot 130:sc= 0 USER MOD Single : B 56 GLN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 155:sc= -0.371 (180deg=-1.08) USER MOD Single : B 62 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 THR OG1 : rot 80:sc= -0.227 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.794 USER MOD Single : B 81 LYS NZ :NH3+ 166:sc= -0.103 (180deg=-0.444) USER MOD Single : B 84 ASN : amide:sc= -0.0263 K(o=-0.026,f=-0.95) USER MOD Single : B 87 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.25) USER MOD Single : B 92 LYS NZ :NH3+ -163:sc= 0.554 (180deg=0.399) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.692 -9.664 11.283 1.00 0.00 N ATOM 38 CA PRO A 22 229.086 -8.453 10.695 1.00 0.00 C ATOM 39 C PRO A 22 227.626 -8.598 10.259 1.00 0.00 C ATOM 40 O PRO A 22 227.059 -9.700 10.221 1.00 0.00 O ATOM 41 CB PRO A 22 229.942 -8.215 9.448 1.00 0.00 C ATOM 42 CG PRO A 22 231.267 -8.766 9.808 1.00 0.00 C ATOM 43 CD PRO A 22 230.965 -10.006 10.598 1.00 0.00 C ATOM 0 HA PRO A 22 229.069 -7.652 11.434 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.525 -8.719 8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.004 -7.154 9.204 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.854 -8.997 8.919 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.845 -8.053 10.396 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.855 -10.878 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.758 -10.234 11.310 1.00 0.00 H new ATOM 51 N VAL A 23 227.062 -7.458 9.846 1.00 0.00 N ATOM 52 CA VAL A 23 225.719 -7.387 9.300 1.00 0.00 C ATOM 53 C VAL A 23 225.874 -7.024 7.826 1.00 0.00 C ATOM 54 O VAL A 23 226.412 -5.960 7.496 1.00 0.00 O ATOM 55 CB VAL A 23 224.847 -6.330 10.010 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.425 -6.345 9.460 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.851 -6.562 11.513 1.00 0.00 C ATOM 0 H VAL A 23 227.536 -6.556 9.885 1.00 0.00 H new ATOM 0 HA VAL A 23 225.214 -8.343 9.442 1.00 0.00 H new ATOM 0 HB VAL A 23 225.271 -5.345 9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.828 -5.592 9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.445 -6.125 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 23 222.984 -7.329 9.619 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.232 -5.808 11.999 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.453 -7.553 11.729 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.871 -6.491 11.889 1.00 0.00 H new ATOM 67 N ILE A 24 225.441 -7.918 6.945 1.00 0.00 N ATOM 68 CA ILE A 24 225.569 -7.697 5.504 1.00 0.00 C ATOM 69 C ILE A 24 224.212 -7.436 4.858 1.00 0.00 C ATOM 70 O ILE A 24 223.290 -8.229 5.001 1.00 0.00 O ATOM 71 CB ILE A 24 226.248 -8.917 4.821 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.602 -9.219 5.477 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.402 -8.704 3.314 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.496 -9.905 6.822 1.00 0.00 C ATOM 0 H ILE A 24 224.999 -8.801 7.199 1.00 0.00 H new ATOM 0 HA ILE A 24 226.193 -6.814 5.363 1.00 0.00 H new ATOM 0 HB ILE A 24 225.599 -9.781 4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.187 -9.847 4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.151 -8.285 5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.880 -9.577 2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.419 -8.561 2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 24 227.016 -7.822 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.495 -10.084 7.219 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.940 -9.270 7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.977 -10.856 6.705 1.00 0.00 H new ATOM 86 N LEU A 25 224.124 -6.334 4.109 1.00 0.00 N ATOM 87 CA LEU A 25 222.903 -5.976 3.392 1.00 0.00 C ATOM 88 C LEU A 25 223.201 -6.009 1.897 1.00 0.00 C ATOM 89 O LEU A 25 224.095 -5.316 1.405 1.00 0.00 O ATOM 90 CB LEU A 25 222.388 -4.598 3.820 1.00 0.00 C ATOM 91 CG LEU A 25 220.950 -4.261 3.399 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.491 -2.975 4.064 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.846 -4.131 1.888 1.00 0.00 C ATOM 0 H LEU A 25 224.890 -5.672 3.985 1.00 0.00 H new ATOM 0 HA LEU A 25 222.116 -6.692 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.455 -4.527 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.054 -3.839 3.410 1.00 0.00 H new ATOM 0 HG LEU A 25 220.303 -5.077 3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.470 -2.750 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.525 -3.093 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.148 -2.157 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.819 -3.892 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.508 -3.336 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.137 -5.072 1.421 1.00 0.00 H new ATOM 105 N GLU A 26 222.446 -6.838 1.188 1.00 0.00 N ATOM 106 CA GLU A 26 222.611 -7.012 -0.245 1.00 0.00 C ATOM 107 C GLU A 26 221.480 -6.356 -1.032 1.00 0.00 C ATOM 108 O GLU A 26 220.303 -6.658 -0.834 1.00 0.00 O ATOM 109 CB GLU A 26 222.671 -8.505 -0.579 1.00 0.00 C ATOM 110 CG GLU A 26 223.581 -8.829 -1.756 1.00 0.00 C ATOM 111 CD GLU A 26 223.055 -9.969 -2.613 1.00 0.00 C ATOM 112 OE1 GLU A 26 222.481 -10.923 -2.048 1.00 0.00 O ATOM 113 OE2 GLU A 26 223.218 -9.910 -3.851 1.00 0.00 O ATOM 0 H GLU A 26 221.703 -7.408 1.592 1.00 0.00 H new ATOM 0 HA GLU A 26 223.543 -6.526 -0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.017 -9.052 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.664 -8.860 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.697 -7.939 -2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.571 -9.089 -1.382 1.00 0.00 H new ATOM 120 N VAL A 27 221.875 -5.493 -1.963 1.00 0.00 N ATOM 121 CA VAL A 27 220.955 -4.807 -2.859 1.00 0.00 C ATOM 122 C VAL A 27 220.656 -5.720 -4.044 1.00 0.00 C ATOM 123 O VAL A 27 221.561 -6.063 -4.814 1.00 0.00 O ATOM 124 CB VAL A 27 221.582 -3.494 -3.388 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.569 -2.700 -4.202 1.00 0.00 C ATOM 126 CG2 VAL A 27 222.115 -2.647 -2.240 1.00 0.00 C ATOM 0 H VAL A 27 222.853 -5.249 -2.117 1.00 0.00 H new ATOM 0 HA VAL A 27 220.043 -4.567 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 27 222.416 -3.760 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 27 221.032 -1.782 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.236 -3.297 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.713 -2.452 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.551 -1.730 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.299 -2.398 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.878 -3.207 -1.699 1.00 0.00 H new ATOM 136 N ALA A 28 219.391 -6.124 -4.177 1.00 0.00 N ATOM 137 CA ALA A 28 218.970 -7.019 -5.248 1.00 0.00 C ATOM 138 C ALA A 28 218.346 -6.269 -6.418 1.00 0.00 C ATOM 139 O ALA A 28 218.332 -6.776 -7.542 1.00 0.00 O ATOM 140 CB ALA A 28 217.992 -8.046 -4.703 1.00 0.00 C ATOM 0 H ALA A 28 218.638 -5.841 -3.550 1.00 0.00 H new ATOM 0 HA ALA A 28 219.861 -7.520 -5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.680 -8.713 -5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.474 -8.626 -3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.119 -7.536 -4.295 1.00 0.00 H new ATOM 146 N GLY A 29 217.822 -5.070 -6.161 1.00 0.00 N ATOM 147 CA GLY A 29 217.205 -4.299 -7.224 1.00 0.00 C ATOM 148 C GLY A 29 216.721 -2.941 -6.768 1.00 0.00 C ATOM 149 O GLY A 29 217.484 -2.151 -6.216 1.00 0.00 O ATOM 0 H GLY A 29 217.815 -4.624 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.923 -4.169 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.364 -4.860 -7.630 1.00 0.00 H new ATOM 153 N ILE A 30 215.430 -2.695 -6.965 1.00 0.00 N ATOM 154 CA ILE A 30 214.794 -1.449 -6.552 1.00 0.00 C ATOM 155 C ILE A 30 213.816 -1.712 -5.420 1.00 0.00 C ATOM 156 O ILE A 30 212.691 -2.160 -5.650 1.00 0.00 O ATOM 157 CB ILE A 30 214.035 -0.765 -7.713 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.905 -0.727 -8.968 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.598 0.643 -7.312 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.194 0.042 -8.773 1.00 0.00 C ATOM 0 H ILE A 30 214.795 -3.354 -7.416 1.00 0.00 H new ATOM 0 HA ILE A 30 215.591 -0.782 -6.223 1.00 0.00 H new ATOM 0 HB ILE A 30 213.141 -1.347 -7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.140 -1.747 -9.271 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.339 -0.275 -9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.066 1.109 -8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.940 0.587 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.476 1.240 -7.064 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.767 0.032 -9.700 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.965 1.072 -8.499 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.779 -0.424 -7.980 1.00 0.00 H new ATOM 172 N GLY A 31 214.247 -1.413 -4.200 1.00 0.00 N ATOM 173 CA GLY A 31 213.400 -1.600 -3.038 1.00 0.00 C ATOM 174 C GLY A 31 213.439 -3.012 -2.464 1.00 0.00 C ATOM 175 O GLY A 31 212.825 -3.276 -1.431 1.00 0.00 O ATOM 0 H GLY A 31 215.175 -1.042 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.702 -0.895 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.372 -1.356 -3.307 1.00 0.00 H new ATOM 179 N LYS A 32 214.172 -3.919 -3.116 1.00 0.00 N ATOM 180 CA LYS A 32 214.299 -5.299 -2.649 1.00 0.00 C ATOM 181 C LYS A 32 215.686 -5.497 -2.048 1.00 0.00 C ATOM 182 O LYS A 32 216.703 -5.167 -2.667 1.00 0.00 O ATOM 183 CB LYS A 32 214.071 -6.299 -3.798 1.00 0.00 C ATOM 184 CG LYS A 32 213.023 -5.862 -4.827 1.00 0.00 C ATOM 185 CD LYS A 32 213.665 -5.227 -6.054 1.00 0.00 C ATOM 186 CE LYS A 32 212.617 -4.731 -7.044 1.00 0.00 C ATOM 187 NZ LYS A 32 212.323 -5.743 -8.097 1.00 0.00 N ATOM 0 H LYS A 32 214.688 -3.719 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 32 213.537 -5.485 -1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.018 -6.464 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.767 -7.256 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.431 -6.725 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.336 -5.151 -4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.297 -4.394 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.313 -5.954 -6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.699 -4.487 -6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.967 -3.811 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.606 -5.367 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 213.193 -5.957 -8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.965 -6.612 -7.653 1.00 0.00 H new ATOM 201 N TYR A 33 215.716 -6.020 -0.818 1.00 0.00 N ATOM 202 CA TYR A 33 216.987 -6.229 -0.128 1.00 0.00 C ATOM 203 C TYR A 33 217.066 -7.571 0.604 1.00 0.00 C ATOM 204 O TYR A 33 216.057 -8.173 0.986 1.00 0.00 O ATOM 205 CB TYR A 33 217.234 -5.092 0.875 1.00 0.00 C ATOM 206 CG TYR A 33 217.053 -3.706 0.296 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.717 -3.329 -0.862 1.00 0.00 C ATOM 208 CD2 TYR A 33 216.222 -2.775 0.910 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.561 -2.066 -1.395 1.00 0.00 C ATOM 210 CE2 TYR A 33 216.060 -1.508 0.382 1.00 0.00 C ATOM 211 CZ TYR A 33 216.732 -1.159 -0.771 1.00 0.00 C ATOM 212 OH TYR A 33 216.574 0.101 -1.300 1.00 0.00 O ATOM 0 H TYR A 33 214.890 -6.301 -0.290 1.00 0.00 H new ATOM 0 HA TYR A 33 217.757 -6.237 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.555 -5.213 1.719 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.248 -5.181 1.266 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.367 -4.036 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.695 -3.046 1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.086 -1.789 -2.297 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.411 -0.795 0.869 1.00 0.00 H new ATOM 0 HH TYR A 33 216.928 0.119 -2.214 1.00 0.00 H new ATOM 222 N ALA A 34 218.314 -7.994 0.816 1.00 0.00 N ATOM 223 CA ALA A 34 218.645 -9.222 1.519 1.00 0.00 C ATOM 224 C ALA A 34 219.581 -8.885 2.674 1.00 0.00 C ATOM 225 O ALA A 34 220.448 -8.023 2.517 1.00 0.00 O ATOM 226 CB ALA A 34 219.339 -10.186 0.567 1.00 0.00 C ATOM 0 H ALA A 34 219.134 -7.479 0.495 1.00 0.00 H new ATOM 0 HA ALA A 34 217.736 -9.689 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.586 -11.106 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.675 -10.415 -0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.253 -9.729 0.188 1.00 0.00 H new ATOM 232 N ILE A 35 219.435 -9.542 3.829 1.00 0.00 N ATOM 233 CA ILE A 35 220.317 -9.248 4.965 1.00 0.00 C ATOM 234 C ILE A 35 220.899 -10.504 5.605 1.00 0.00 C ATOM 235 O ILE A 35 220.188 -11.475 5.854 1.00 0.00 O ATOM 236 CB ILE A 35 219.622 -8.354 6.044 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.654 -9.135 6.950 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.878 -7.208 5.378 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.329 -8.397 8.229 1.00 0.00 C ATOM 0 H ILE A 35 218.734 -10.263 4.002 1.00 0.00 H new ATOM 0 HA ILE A 35 221.148 -8.682 4.545 1.00 0.00 H new ATOM 0 HB ILE A 35 220.419 -7.970 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.731 -9.332 6.404 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.092 -10.102 7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.399 -6.594 6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.581 -6.599 4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.120 -7.609 4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.643 -8.994 8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.246 -8.223 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.864 -7.441 7.989 1.00 0.00 H new ATOM 251 N SER A 36 222.200 -10.460 5.879 1.00 0.00 N ATOM 252 CA SER A 36 222.896 -11.569 6.514 1.00 0.00 C ATOM 253 C SER A 36 223.336 -11.160 7.913 1.00 0.00 C ATOM 254 O SER A 36 224.160 -10.263 8.087 1.00 0.00 O ATOM 255 CB SER A 36 224.098 -12.017 5.681 1.00 0.00 C ATOM 256 OG SER A 36 224.416 -13.377 5.922 1.00 0.00 O ATOM 0 H SER A 36 222.796 -9.659 5.668 1.00 0.00 H new ATOM 0 HA SER A 36 222.212 -12.415 6.585 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.882 -11.874 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.960 -11.393 5.918 1.00 0.00 H new ATOM 0 HG SER A 36 225.187 -13.635 5.374 1.00 0.00 H new ATOM 262 N ILE A 37 222.748 -11.824 8.895 1.00 0.00 N ATOM 263 CA ILE A 37 223.008 -11.573 10.301 1.00 0.00 C ATOM 264 C ILE A 37 223.676 -12.786 10.938 1.00 0.00 C ATOM 265 O ILE A 37 223.030 -13.821 11.126 1.00 0.00 O ATOM 266 CB ILE A 37 221.665 -11.287 11.009 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.026 -10.032 10.418 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.833 -11.131 12.521 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.528 -9.971 10.613 1.00 0.00 C ATOM 0 H ILE A 37 222.065 -12.565 8.733 1.00 0.00 H new ATOM 0 HA ILE A 37 223.675 -10.717 10.402 1.00 0.00 H new ATOM 0 HB ILE A 37 221.014 -12.145 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.480 -9.153 10.875 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.248 -9.988 9.352 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.863 -10.931 12.976 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.247 -12.049 12.938 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.509 -10.301 12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.140 -9.054 10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.063 -10.832 10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.299 -9.983 11.679 1.00 0.00 H new ATOM 281 N GLY A 38 224.960 -12.666 11.292 1.00 0.00 N ATOM 282 CA GLY A 38 225.659 -13.785 11.919 1.00 0.00 C ATOM 283 C GLY A 38 225.455 -15.120 11.208 1.00 0.00 C ATOM 284 O GLY A 38 225.209 -16.137 11.858 1.00 0.00 O ATOM 0 H GLY A 38 225.522 -11.826 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.725 -13.562 11.952 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.321 -13.879 12.951 1.00 0.00 H new ATOM 288 N GLY A 39 225.567 -15.119 9.880 1.00 0.00 N ATOM 289 CA GLY A 39 225.405 -16.344 9.120 1.00 0.00 C ATOM 290 C GLY A 39 223.993 -16.563 8.602 1.00 0.00 C ATOM 291 O GLY A 39 223.812 -17.243 7.590 1.00 0.00 O ATOM 0 H GLY A 39 225.767 -14.291 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.094 -16.330 8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.687 -17.190 9.747 1.00 0.00 H new ATOM 295 N GLU A 40 222.984 -16.010 9.282 1.00 0.00 N ATOM 296 CA GLU A 40 221.598 -16.191 8.844 1.00 0.00 C ATOM 297 C GLU A 40 221.230 -15.151 7.792 1.00 0.00 C ATOM 298 O GLU A 40 221.380 -13.951 8.014 1.00 0.00 O ATOM 299 CB GLU A 40 220.641 -16.117 10.034 1.00 0.00 C ATOM 300 CG GLU A 40 219.256 -16.661 9.740 1.00 0.00 C ATOM 301 CD GLU A 40 219.111 -18.123 10.112 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.814 -18.571 11.044 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.297 -18.819 9.470 1.00 0.00 O ATOM 0 H GLU A 40 223.097 -15.443 10.123 1.00 0.00 H new ATOM 0 HA GLU A 40 221.507 -17.180 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.070 -16.672 10.868 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.553 -15.079 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.517 -16.076 10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.039 -16.537 8.679 1.00 0.00 H new ATOM 310 N ARG A 41 220.757 -15.629 6.640 1.00 0.00 N ATOM 311 CA ARG A 41 220.383 -14.755 5.533 1.00 0.00 C ATOM 312 C ARG A 41 218.868 -14.646 5.379 1.00 0.00 C ATOM 313 O ARG A 41 218.164 -15.655 5.361 1.00 0.00 O ATOM 314 CB ARG A 41 220.980 -15.298 4.234 1.00 0.00 C ATOM 315 CG ARG A 41 221.117 -14.248 3.138 1.00 0.00 C ATOM 316 CD ARG A 41 220.454 -14.685 1.839 1.00 0.00 C ATOM 317 NE ARG A 41 221.298 -15.599 1.071 1.00 0.00 N ATOM 318 CZ ARG A 41 222.403 -15.231 0.413 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.822 -13.971 0.433 1.00 0.00 N ATOM 320 NH2 ARG A 41 223.094 -16.131 -0.272 1.00 0.00 N ATOM 0 H ARG A 41 220.624 -16.623 6.451 1.00 0.00 H new ATOM 0 HA ARG A 41 220.773 -13.760 5.749 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.962 -15.721 4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.354 -16.112 3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.671 -13.312 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.173 -14.050 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.504 -15.171 2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.228 -13.807 1.234 1.00 0.00 H new ATOM 0 HE ARG A 41 221.026 -16.582 1.035 1.00 0.00 H new ATOM 0 HH11 ARG A 41 222.299 -13.268 0.955 1.00 0.00 H new ATOM 0 HH12 ARG A 41 223.667 -13.706 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 41 222.783 -17.102 -0.297 1.00 0.00 H new ATOM 0 HH22 ARG A 41 223.937 -15.853 -0.774 1.00 0.00 H new ATOM 334 N GLN A 42 218.375 -13.416 5.223 1.00 0.00 N ATOM 335 CA GLN A 42 216.945 -13.177 5.016 1.00 0.00 C ATOM 336 C GLN A 42 216.750 -12.482 3.671 1.00 0.00 C ATOM 337 O GLN A 42 217.392 -11.470 3.392 1.00 0.00 O ATOM 338 CB GLN A 42 216.330 -12.321 6.139 1.00 0.00 C ATOM 339 CG GLN A 42 216.963 -12.514 7.517 1.00 0.00 C ATOM 340 CD GLN A 42 215.965 -12.952 8.574 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.565 -14.114 8.618 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.560 -12.021 9.435 1.00 0.00 N ATOM 0 H GLN A 42 218.945 -12.570 5.236 1.00 0.00 H new ATOM 0 HA GLN A 42 216.435 -14.140 5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.413 -11.270 5.861 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.266 -12.549 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.757 -13.258 7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.429 -11.580 7.830 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.918 -11.069 9.362 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.892 -12.260 10.168 1.00 0.00 H new ATOM 351 N GLU A 43 215.880 -13.043 2.834 1.00 0.00 N ATOM 352 CA GLU A 43 215.622 -12.494 1.504 1.00 0.00 C ATOM 353 C GLU A 43 214.175 -12.022 1.348 1.00 0.00 C ATOM 354 O GLU A 43 213.273 -12.509 2.031 1.00 0.00 O ATOM 355 CB GLU A 43 215.920 -13.554 0.447 1.00 0.00 C ATOM 356 CG GLU A 43 217.292 -14.188 0.590 1.00 0.00 C ATOM 357 CD GLU A 43 217.468 -15.405 -0.299 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.951 -15.389 -1.437 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.128 -16.371 0.139 1.00 0.00 O ATOM 0 H GLU A 43 215.340 -13.880 3.054 1.00 0.00 H new ATOM 0 HA GLU A 43 216.273 -11.630 1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.161 -14.334 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.839 -13.102 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 43 218.056 -13.450 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.448 -14.476 1.629 1.00 0.00 H new ATOM 366 N GLY A 44 213.967 -11.087 0.421 1.00 0.00 N ATOM 367 CA GLY A 44 212.636 -10.571 0.149 1.00 0.00 C ATOM 368 C GLY A 44 212.196 -9.503 1.126 1.00 0.00 C ATOM 369 O GLY A 44 210.996 -9.331 1.354 1.00 0.00 O ATOM 0 H GLY A 44 214.705 -10.675 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.612 -10.162 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.922 -11.394 0.176 1.00 0.00 H new ATOM 373 N LEU A 45 213.153 -8.792 1.721 1.00 0.00 N ATOM 374 CA LEU A 45 212.822 -7.758 2.686 1.00 0.00 C ATOM 375 C LEU A 45 212.550 -6.414 2.015 1.00 0.00 C ATOM 376 O LEU A 45 213.128 -6.083 0.973 1.00 0.00 O ATOM 377 CB LEU A 45 213.940 -7.612 3.720 1.00 0.00 C ATOM 378 CG LEU A 45 214.404 -8.921 4.359 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.545 -8.672 5.341 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.234 -9.613 5.042 1.00 0.00 C ATOM 0 H LEU A 45 214.151 -8.915 1.551 1.00 0.00 H new ATOM 0 HA LEU A 45 211.906 -8.068 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.796 -7.135 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.600 -6.941 4.509 1.00 0.00 H new ATOM 0 HG LEU A 45 214.782 -9.577 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 45 215.858 -9.618 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.386 -8.221 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.207 -7.998 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.576 -10.544 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 45 212.828 -8.962 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.459 -9.829 4.306 1.00 0.00 H new ATOM 392 N THR A 46 211.667 -5.647 2.648 1.00 0.00 N ATOM 393 CA THR A 46 211.285 -4.325 2.178 1.00 0.00 C ATOM 394 C THR A 46 212.197 -3.281 2.801 1.00 0.00 C ATOM 395 O THR A 46 212.992 -3.610 3.679 1.00 0.00 O ATOM 396 CB THR A 46 209.838 -4.042 2.579 1.00 0.00 C ATOM 397 OG1 THR A 46 209.705 -4.002 3.989 1.00 0.00 O ATOM 398 CG2 THR A 46 208.866 -5.074 2.053 1.00 0.00 C ATOM 0 H THR A 46 211.195 -5.930 3.507 1.00 0.00 H new ATOM 0 HA THR A 46 211.377 -4.285 1.093 1.00 0.00 H new ATOM 0 HB THR A 46 209.596 -3.076 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.343 -4.855 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.856 -4.818 2.371 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.910 -5.093 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.131 -6.056 2.444 1.00 0.00 H new ATOM 406 N GLU A 47 212.082 -2.030 2.363 1.00 0.00 N ATOM 407 CA GLU A 47 212.919 -0.967 2.910 1.00 0.00 C ATOM 408 C GLU A 47 212.553 -0.688 4.368 1.00 0.00 C ATOM 409 O GLU A 47 213.440 -0.573 5.214 1.00 0.00 O ATOM 410 CB GLU A 47 212.834 0.309 2.063 1.00 0.00 C ATOM 411 CG GLU A 47 212.844 0.052 0.563 1.00 0.00 C ATOM 412 CD GLU A 47 213.380 1.229 -0.229 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.121 2.050 0.348 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.056 1.325 -1.430 1.00 0.00 O ATOM 0 H GLU A 47 211.427 -1.730 1.641 1.00 0.00 H new ATOM 0 HA GLU A 47 213.954 -1.308 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.923 0.847 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.672 0.959 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.451 -0.828 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.831 -0.173 0.230 1.00 0.00 H new ATOM 421 N GLU A 48 211.265 -0.613 4.683 1.00 0.00 N ATOM 422 CA GLU A 48 210.826 -0.376 6.055 1.00 0.00 C ATOM 423 C GLU A 48 211.239 -1.530 6.968 1.00 0.00 C ATOM 424 O GLU A 48 211.647 -1.322 8.111 1.00 0.00 O ATOM 425 CB GLU A 48 209.308 -0.191 6.100 1.00 0.00 C ATOM 426 CG GLU A 48 208.814 0.428 7.399 1.00 0.00 C ATOM 427 CD GLU A 48 207.663 1.394 7.192 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.816 2.330 6.380 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.612 1.216 7.845 1.00 0.00 O ATOM 0 H GLU A 48 210.506 -0.713 4.008 1.00 0.00 H new ATOM 0 HA GLU A 48 211.307 0.534 6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.001 0.440 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.827 -1.159 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 48 208.499 -0.365 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.639 0.951 7.883 1.00 0.00 H new ATOM 436 N MET A 49 211.147 -2.750 6.447 1.00 0.00 N ATOM 437 CA MET A 49 211.522 -3.938 7.210 1.00 0.00 C ATOM 438 C MET A 49 213.029 -4.002 7.436 1.00 0.00 C ATOM 439 O MET A 49 213.474 -4.260 8.562 1.00 0.00 O ATOM 440 CB MET A 49 211.037 -5.213 6.524 1.00 0.00 C ATOM 441 CG MET A 49 209.568 -5.524 6.758 1.00 0.00 C ATOM 442 SD MET A 49 208.947 -6.806 5.649 1.00 0.00 S ATOM 443 CE MET A 49 210.279 -8.004 5.727 1.00 0.00 C ATOM 0 H MET A 49 210.817 -2.943 5.501 1.00 0.00 H new ATOM 0 HA MET A 49 211.034 -3.863 8.182 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.212 -5.125 5.452 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.636 -6.053 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.428 -5.843 7.791 1.00 0.00 H new ATOM 0 HG3 MET A 49 208.982 -4.615 6.622 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.967 -8.927 5.238 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.158 -7.605 5.221 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.523 -8.210 6.769 1.00 0.00 H new ATOM 453 N VAL A 50 213.814 -3.762 6.382 1.00 0.00 N ATOM 454 CA VAL A 50 215.270 -3.792 6.503 1.00 0.00 C ATOM 455 C VAL A 50 215.735 -2.764 7.542 1.00 0.00 C ATOM 456 O VAL A 50 216.691 -3.005 8.282 1.00 0.00 O ATOM 457 CB VAL A 50 215.977 -3.608 5.123 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.144 -2.146 4.707 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.324 -4.315 5.131 1.00 0.00 C ATOM 0 H VAL A 50 213.469 -3.547 5.446 1.00 0.00 H new ATOM 0 HA VAL A 50 215.564 -4.780 6.856 1.00 0.00 H new ATOM 0 HB VAL A 50 215.322 -4.059 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.643 -2.098 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.164 -1.674 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.745 -1.622 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.811 -4.182 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.952 -3.892 5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.176 -5.378 5.319 1.00 0.00 H new ATOM 469 N THR A 51 215.014 -1.634 7.605 1.00 0.00 N ATOM 470 CA THR A 51 215.309 -0.579 8.566 1.00 0.00 C ATOM 471 C THR A 51 215.115 -1.104 9.985 1.00 0.00 C ATOM 472 O THR A 51 215.991 -0.968 10.837 1.00 0.00 O ATOM 473 CB THR A 51 214.407 0.634 8.319 1.00 0.00 C ATOM 474 OG1 THR A 51 214.439 1.011 6.952 1.00 0.00 O ATOM 475 CG2 THR A 51 214.793 1.848 9.137 1.00 0.00 C ATOM 0 H THR A 51 214.221 -1.434 6.996 1.00 0.00 H new ATOM 0 HA THR A 51 216.346 -0.267 8.442 1.00 0.00 H new ATOM 0 HB THR A 51 213.409 0.316 8.621 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.717 0.557 6.470 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.113 2.669 8.912 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.732 1.606 10.198 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.813 2.144 8.890 1.00 0.00 H new ATOM 483 N GLN A 52 213.945 -1.720 10.208 1.00 0.00 N ATOM 484 CA GLN A 52 213.577 -2.307 11.503 1.00 0.00 C ATOM 485 C GLN A 52 214.673 -3.225 12.039 1.00 0.00 C ATOM 486 O GLN A 52 215.132 -3.077 13.168 1.00 0.00 O ATOM 487 CB GLN A 52 212.288 -3.121 11.345 1.00 0.00 C ATOM 488 CG GLN A 52 211.719 -3.625 12.667 1.00 0.00 C ATOM 489 CD GLN A 52 210.491 -4.535 12.517 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.179 -5.292 13.438 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.775 -4.485 11.377 1.00 0.00 N ATOM 0 H GLN A 52 213.226 -1.825 9.493 1.00 0.00 H new ATOM 0 HA GLN A 52 213.435 -1.490 12.210 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.538 -2.506 10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.484 -3.974 10.695 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.498 -4.169 13.201 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.449 -2.768 13.284 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.052 -3.850 10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.956 -5.082 11.263 1.00 0.00 H new ATOM 500 N LEU A 53 215.091 -4.167 11.202 1.00 0.00 N ATOM 501 CA LEU A 53 216.132 -5.121 11.561 1.00 0.00 C ATOM 502 C LEU A 53 217.471 -4.433 11.791 1.00 0.00 C ATOM 503 O LEU A 53 218.136 -4.693 12.794 1.00 0.00 O ATOM 504 CB LEU A 53 216.283 -6.155 10.445 1.00 0.00 C ATOM 505 CG LEU A 53 215.052 -7.036 10.210 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.931 -7.415 8.742 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.116 -8.282 11.083 1.00 0.00 C ATOM 0 H LEU A 53 214.720 -4.291 10.260 1.00 0.00 H new ATOM 0 HA LEU A 53 215.835 -5.606 12.491 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.521 -5.635 9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.132 -6.797 10.677 1.00 0.00 H new ATOM 0 HG LEU A 53 214.165 -6.466 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.050 -8.041 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.836 -6.512 8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.820 -7.965 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.234 -8.897 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 53 216.012 -8.852 10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 53 215.148 -7.990 12.133 1.00 0.00 H new ATOM 519 N SER A 54 217.866 -3.558 10.872 1.00 0.00 N ATOM 520 CA SER A 54 219.130 -2.841 10.987 1.00 0.00 C ATOM 521 C SER A 54 219.200 -2.021 12.277 1.00 0.00 C ATOM 522 O SER A 54 220.210 -2.018 12.975 1.00 0.00 O ATOM 523 CB SER A 54 219.327 -1.924 9.779 1.00 0.00 C ATOM 524 OG SER A 54 220.702 -1.759 9.483 1.00 0.00 O ATOM 0 H SER A 54 217.327 -3.328 10.037 1.00 0.00 H new ATOM 0 HA SER A 54 219.928 -3.583 11.017 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.813 -2.342 8.913 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.876 -0.952 9.979 1.00 0.00 H new ATOM 0 HG SER A 54 220.854 -1.929 8.530 1.00 0.00 H new ATOM 530 N ARG A 55 218.097 -1.341 12.584 1.00 0.00 N ATOM 531 CA ARG A 55 217.995 -0.513 13.782 1.00 0.00 C ATOM 532 C ARG A 55 218.040 -1.362 15.051 1.00 0.00 C ATOM 533 O ARG A 55 218.712 -1.006 16.018 1.00 0.00 O ATOM 534 CB ARG A 55 216.701 0.315 13.737 1.00 0.00 C ATOM 535 CG ARG A 55 216.936 1.795 13.481 1.00 0.00 C ATOM 536 CD ARG A 55 217.266 2.537 14.766 1.00 0.00 C ATOM 537 NE ARG A 55 216.986 3.973 14.654 1.00 0.00 N ATOM 538 CZ ARG A 55 216.754 4.782 15.691 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.771 4.320 16.939 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.506 6.067 15.476 1.00 0.00 N ATOM 0 H ARG A 55 217.253 -1.349 12.012 1.00 0.00 H new ATOM 0 HA ARG A 55 218.851 0.161 13.804 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.052 -0.082 12.956 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.171 0.198 14.682 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.752 1.917 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.048 2.232 13.025 1.00 0.00 H new ATOM 0 HD2 ARG A 55 216.686 2.117 15.588 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.318 2.390 15.011 1.00 0.00 H new ATOM 0 HE ARG A 55 216.967 4.382 13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.963 3.334 17.115 1.00 0.00 H new ATOM 0 HH12 ARG A 55 216.592 4.952 17.719 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.493 6.432 14.523 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.328 6.691 16.263 1.00 0.00 H new ATOM 554 N GLN A 56 217.319 -2.482 15.047 1.00 0.00 N ATOM 555 CA GLN A 56 217.282 -3.358 16.216 1.00 0.00 C ATOM 556 C GLN A 56 218.661 -3.947 16.494 1.00 0.00 C ATOM 557 O GLN A 56 219.078 -4.032 17.654 1.00 0.00 O ATOM 558 CB GLN A 56 216.251 -4.477 16.030 1.00 0.00 C ATOM 559 CG GLN A 56 216.107 -5.382 17.246 1.00 0.00 C ATOM 560 CD GLN A 56 214.689 -5.887 17.431 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.154 -5.872 18.539 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.075 -6.342 16.341 1.00 0.00 N ATOM 0 H GLN A 56 216.759 -2.802 14.257 1.00 0.00 H new ATOM 0 HA GLN A 56 216.983 -2.757 17.075 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.282 -4.033 15.802 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.535 -5.082 15.169 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.781 -6.232 17.144 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.414 -4.837 18.139 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.558 -6.335 15.443 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.121 -6.698 16.404 1.00 0.00 H new ATOM 571 N GLU A 57 219.380 -4.338 15.446 1.00 0.00 N ATOM 572 CA GLU A 57 220.703 -4.914 15.621 1.00 0.00 C ATOM 573 C GLU A 57 221.700 -3.864 16.096 1.00 0.00 C ATOM 574 O GLU A 57 222.571 -4.154 16.915 1.00 0.00 O ATOM 575 CB GLU A 57 221.176 -5.571 14.317 1.00 0.00 C ATOM 576 CG GLU A 57 221.526 -7.044 14.467 1.00 0.00 C ATOM 577 CD GLU A 57 222.612 -7.285 15.498 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.788 -7.008 15.192 1.00 0.00 O ATOM 579 OE2 GLU A 57 222.286 -7.753 16.610 1.00 0.00 O ATOM 0 H GLU A 57 219.070 -4.266 14.477 1.00 0.00 H new ATOM 0 HA GLU A 57 220.642 -5.683 16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.395 -5.467 13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.050 -5.035 13.946 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.632 -7.599 14.751 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.852 -7.436 13.503 1.00 0.00 H new ATOM 586 N PHE A 58 221.563 -2.642 15.586 1.00 0.00 N ATOM 587 CA PHE A 58 222.457 -1.559 15.969 1.00 0.00 C ATOM 588 C PHE A 58 222.206 -1.103 17.404 1.00 0.00 C ATOM 589 O PHE A 58 223.137 -0.664 18.082 1.00 0.00 O ATOM 590 CB PHE A 58 222.334 -0.379 15.003 1.00 0.00 C ATOM 591 CG PHE A 58 223.448 0.623 15.140 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.767 0.204 15.189 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.177 1.981 15.221 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.794 1.116 15.315 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.202 2.899 15.349 1.00 0.00 C ATOM 596 CZ PHE A 58 225.512 2.466 15.395 1.00 0.00 C ATOM 0 H PHE A 58 220.845 -2.381 14.910 1.00 0.00 H new ATOM 0 HA PHE A 58 223.475 -1.945 15.915 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.318 -0.756 13.980 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.381 0.122 15.173 1.00 0.00 H new ATOM 0 HD1 PHE A 58 224.994 -0.850 15.128 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.154 2.325 15.184 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.818 0.775 15.351 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.979 3.954 15.413 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.315 3.181 15.493 1.00 0.00 H new ATOM 606 N ASP A 59 220.962 -1.203 17.881 1.00 0.00 N ATOM 607 CA ASP A 59 220.641 -0.791 19.244 1.00 0.00 C ATOM 608 C ASP A 59 221.122 -1.829 20.259 1.00 0.00 C ATOM 609 O ASP A 59 221.440 -1.487 21.400 1.00 0.00 O ATOM 610 CB ASP A 59 219.138 -0.553 19.398 1.00 0.00 C ATOM 611 CG ASP A 59 218.785 0.097 20.723 1.00 0.00 C ATOM 612 OD1 ASP A 59 218.937 -0.568 21.768 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.354 1.270 20.713 1.00 0.00 O ATOM 0 H ASP A 59 220.170 -1.562 17.347 1.00 0.00 H new ATOM 0 HA ASP A 59 221.162 0.146 19.441 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.788 0.080 18.582 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.612 -1.504 19.312 1.00 0.00 H new ATOM 618 N LYS A 60 221.200 -3.095 19.838 1.00 0.00 N ATOM 619 CA LYS A 60 221.677 -4.151 20.725 1.00 0.00 C ATOM 620 C LYS A 60 223.203 -4.168 20.736 1.00 0.00 C ATOM 621 O LYS A 60 223.824 -4.395 21.776 1.00 0.00 O ATOM 622 CB LYS A 60 221.119 -5.517 20.308 1.00 0.00 C ATOM 623 CG LYS A 60 219.854 -5.923 21.054 1.00 0.00 C ATOM 624 CD LYS A 60 218.891 -6.691 20.156 1.00 0.00 C ATOM 625 CE LYS A 60 219.274 -8.158 20.040 1.00 0.00 C ATOM 626 NZ LYS A 60 219.505 -8.785 21.370 1.00 0.00 N ATOM 0 H LYS A 60 220.942 -3.407 18.902 1.00 0.00 H new ATOM 0 HA LYS A 60 221.320 -3.945 21.734 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.909 -5.501 19.239 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.884 -6.276 20.471 1.00 0.00 H new ATOM 0 HG2 LYS A 60 220.120 -6.539 21.913 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.359 -5.033 21.441 1.00 0.00 H new ATOM 0 HD2 LYS A 60 217.880 -6.610 20.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.880 -6.239 19.164 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.484 -8.698 19.518 1.00 0.00 H new ATOM 0 HE3 LYS A 60 220.176 -8.250 19.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.231 -9.788 21.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.512 -8.710 21.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 218.934 -8.296 22.088 1.00 0.00 H new ATOM 640 N ASP A 61 223.802 -3.897 19.580 1.00 0.00 N ATOM 641 CA ASP A 61 225.252 -3.845 19.445 1.00 0.00 C ATOM 642 C ASP A 61 225.642 -2.576 18.696 1.00 0.00 C ATOM 643 O ASP A 61 225.407 -2.460 17.494 1.00 0.00 O ATOM 644 CB ASP A 61 225.765 -5.081 18.708 1.00 0.00 C ATOM 645 CG ASP A 61 225.498 -6.360 19.480 1.00 0.00 C ATOM 646 OD1 ASP A 61 224.320 -6.766 19.566 1.00 0.00 O ATOM 647 OD2 ASP A 61 226.467 -6.951 19.999 1.00 0.00 O ATOM 0 H ASP A 61 223.297 -3.708 18.714 1.00 0.00 H new ATOM 0 HA ASP A 61 225.706 -3.831 20.436 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.288 -5.143 17.730 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.836 -4.980 18.535 1.00 0.00 H new ATOM 652 N ASN A 62 226.212 -1.615 19.416 1.00 0.00 N ATOM 653 CA ASN A 62 226.601 -0.339 18.817 1.00 0.00 C ATOM 654 C ASN A 62 227.941 -0.409 18.074 1.00 0.00 C ATOM 655 O ASN A 62 228.416 0.618 17.582 1.00 0.00 O ATOM 656 CB ASN A 62 226.661 0.749 19.890 1.00 0.00 C ATOM 657 CG ASN A 62 225.300 1.049 20.489 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.108 0.943 21.700 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.348 1.426 19.640 1.00 0.00 N ATOM 0 H ASN A 62 226.415 -1.693 20.412 1.00 0.00 H new ATOM 0 HA ASN A 62 225.838 -0.095 18.078 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.342 0.437 20.682 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.073 1.660 19.456 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.413 1.641 19.985 1.00 0.00 H new ATOM 0 HD22 ASN A 62 224.553 1.500 18.644 1.00 0.00 H new ATOM 666 N ASN A 63 228.551 -1.598 17.971 1.00 0.00 N ATOM 667 CA ASN A 63 229.826 -1.736 17.258 1.00 0.00 C ATOM 668 C ASN A 63 229.743 -2.778 16.136 1.00 0.00 C ATOM 669 O ASN A 63 230.766 -3.290 15.682 1.00 0.00 O ATOM 670 CB ASN A 63 230.945 -2.107 18.235 1.00 0.00 C ATOM 671 CG ASN A 63 231.357 -0.940 19.115 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.749 -0.691 20.154 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.395 -0.218 18.702 1.00 0.00 N ATOM 0 H ASN A 63 228.188 -2.465 18.366 1.00 0.00 H new ATOM 0 HA ASN A 63 230.050 -0.772 16.801 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.615 -2.934 18.864 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.811 -2.459 17.674 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.715 0.578 19.254 1.00 0.00 H new ATOM 0 HD22 ASN A 63 232.871 -0.460 17.833 1.00 0.00 H new ATOM 680 N THR A 64 228.522 -3.099 15.703 1.00 0.00 N ATOM 681 CA THR A 64 228.310 -4.091 14.653 1.00 0.00 C ATOM 682 C THR A 64 228.824 -3.602 13.301 1.00 0.00 C ATOM 683 O THR A 64 228.298 -2.634 12.752 1.00 0.00 O ATOM 684 CB THR A 64 226.818 -4.428 14.542 1.00 0.00 C ATOM 685 OG1 THR A 64 226.136 -4.108 15.741 1.00 0.00 O ATOM 686 CG2 THR A 64 226.561 -5.891 14.251 1.00 0.00 C ATOM 0 H THR A 64 227.664 -2.684 16.066 1.00 0.00 H new ATOM 0 HA THR A 64 228.872 -4.984 14.926 1.00 0.00 H new ATOM 0 HB THR A 64 226.449 -3.831 13.708 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.888 -3.160 15.733 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.487 -6.066 14.184 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.032 -6.162 13.306 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.978 -6.500 15.053 1.00 0.00 H new ATOM 694 N LEU A 65 229.830 -4.277 12.747 1.00 0.00 N ATOM 695 CA LEU A 65 230.377 -3.900 11.445 1.00 0.00 C ATOM 696 C LEU A 65 229.299 -4.028 10.362 1.00 0.00 C ATOM 697 O LEU A 65 228.706 -5.092 10.193 1.00 0.00 O ATOM 698 CB LEU A 65 231.591 -4.783 11.107 1.00 0.00 C ATOM 699 CG LEU A 65 232.168 -4.629 9.691 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.392 -3.165 9.349 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.468 -5.407 9.562 1.00 0.00 C ATOM 0 H LEU A 65 230.281 -5.084 13.177 1.00 0.00 H new ATOM 0 HA LEU A 65 230.704 -2.861 11.485 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.382 -4.567 11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.307 -5.826 11.250 1.00 0.00 H new ATOM 0 HG LEU A 65 231.444 -5.035 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.801 -3.085 8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.443 -2.630 9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.093 -2.728 10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.865 -5.288 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.192 -5.028 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.281 -6.463 9.756 1.00 0.00 H new ATOM 713 N PHE A 66 229.044 -2.936 9.642 1.00 0.00 N ATOM 714 CA PHE A 66 228.034 -2.930 8.583 1.00 0.00 C ATOM 715 C PHE A 66 228.673 -2.792 7.203 1.00 0.00 C ATOM 716 O PHE A 66 229.472 -1.888 6.960 1.00 0.00 O ATOM 717 CB PHE A 66 227.032 -1.793 8.803 1.00 0.00 C ATOM 718 CG PHE A 66 226.203 -1.952 10.043 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.129 -2.829 10.069 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.498 -1.224 11.184 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.368 -2.979 11.212 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.739 -1.370 12.331 1.00 0.00 C ATOM 723 CZ PHE A 66 224.672 -2.247 12.344 1.00 0.00 C ATOM 0 H PHE A 66 229.522 -2.044 9.772 1.00 0.00 H new ATOM 0 HA PHE A 66 227.510 -3.885 8.625 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.574 -0.849 8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.370 -1.732 7.939 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.885 -3.401 9.186 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.330 -0.535 11.178 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.536 -3.668 11.221 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.980 -0.799 13.215 1.00 0.00 H new ATOM 0 HZ PHE A 66 224.076 -2.360 13.238 1.00 0.00 H new ATOM 733 N LEU A 67 228.307 -3.706 6.308 1.00 0.00 N ATOM 734 CA LEU A 67 228.816 -3.727 4.939 1.00 0.00 C ATOM 735 C LEU A 67 227.677 -3.922 3.939 1.00 0.00 C ATOM 736 O LEU A 67 226.737 -4.677 4.208 1.00 0.00 O ATOM 737 CB LEU A 67 229.864 -4.842 4.785 1.00 0.00 C ATOM 738 CG LEU A 67 229.349 -6.279 4.786 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.779 -6.659 3.421 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.469 -7.230 5.185 1.00 0.00 C ATOM 0 H LEU A 67 227.646 -4.456 6.513 1.00 0.00 H new ATOM 0 HA LEU A 67 229.288 -2.767 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.402 -4.675 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.588 -4.741 5.593 1.00 0.00 H new ATOM 0 HG LEU A 67 228.542 -6.357 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.420 -7.688 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.953 -5.993 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.558 -6.568 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.095 -8.254 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.291 -7.143 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.825 -6.975 6.183 1.00 0.00 H new ATOM 752 N VAL A 68 227.737 -3.216 2.810 1.00 0.00 N ATOM 753 CA VAL A 68 226.674 -3.299 1.807 1.00 0.00 C ATOM 754 C VAL A 68 227.200 -3.621 0.404 1.00 0.00 C ATOM 755 O VAL A 68 228.200 -3.054 -0.040 1.00 0.00 O ATOM 756 CB VAL A 68 225.887 -1.966 1.767 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.782 -0.809 1.327 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.654 -2.076 0.873 1.00 0.00 C ATOM 0 H VAL A 68 228.502 -2.586 2.568 1.00 0.00 H new ATOM 0 HA VAL A 68 226.022 -4.121 2.104 1.00 0.00 H new ATOM 0 HB VAL A 68 225.544 -1.756 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.202 0.113 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.610 -0.703 2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.174 -1.011 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.123 -1.124 0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.962 -2.327 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.995 -2.856 1.256 1.00 0.00 H new ATOM 768 N GLY A 69 226.519 -4.526 -0.297 1.00 0.00 N ATOM 769 CA GLY A 69 226.926 -4.892 -1.645 1.00 0.00 C ATOM 770 C GLY A 69 225.725 -5.027 -2.563 1.00 0.00 C ATOM 771 O GLY A 69 224.647 -5.430 -2.134 1.00 0.00 O ATOM 0 H GLY A 69 225.691 -5.013 0.045 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.606 -4.137 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.475 -5.833 -1.619 1.00 0.00 H new ATOM 775 N GLY A 70 225.919 -4.687 -3.838 1.00 0.00 N ATOM 776 CA GLY A 70 224.837 -4.776 -4.810 1.00 0.00 C ATOM 777 C GLY A 70 225.203 -5.661 -5.984 1.00 0.00 C ATOM 778 O GLY A 70 226.385 -5.841 -6.282 1.00 0.00 O ATOM 0 H GLY A 70 226.805 -4.352 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.944 -5.169 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.590 -3.778 -5.171 1.00 0.00 H new ATOM 782 N ALA A 71 224.192 -6.217 -6.656 1.00 0.00 N ATOM 783 CA ALA A 71 224.428 -7.086 -7.800 1.00 0.00 C ATOM 784 C ALA A 71 224.778 -6.268 -9.041 1.00 0.00 C ATOM 785 O ALA A 71 224.606 -5.052 -9.068 1.00 0.00 O ATOM 786 CB ALA A 71 223.202 -7.948 -8.063 1.00 0.00 C ATOM 0 H ALA A 71 223.208 -6.079 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 71 225.274 -7.734 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.389 -8.594 -8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.993 -8.560 -7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.345 -7.308 -8.271 1.00 0.00 H new ATOM 792 N LYS A 72 225.289 -6.951 -10.059 1.00 0.00 N ATOM 793 CA LYS A 72 225.696 -6.304 -11.308 1.00 0.00 C ATOM 794 C LYS A 72 224.555 -5.535 -11.976 1.00 0.00 C ATOM 795 O LYS A 72 224.783 -4.499 -12.602 1.00 0.00 O ATOM 796 CB LYS A 72 226.248 -7.355 -12.277 1.00 0.00 C ATOM 797 CG LYS A 72 227.726 -7.652 -12.069 1.00 0.00 C ATOM 798 CD LYS A 72 228.002 -8.204 -10.677 1.00 0.00 C ATOM 799 CE LYS A 72 227.457 -9.616 -10.517 1.00 0.00 C ATOM 800 NZ LYS A 72 227.504 -10.070 -9.101 1.00 0.00 N ATOM 0 H LYS A 72 225.433 -7.961 -10.046 1.00 0.00 H new ATOM 0 HA LYS A 72 226.468 -5.577 -11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.680 -8.278 -12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 72 226.095 -7.011 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 72 228.061 -8.370 -12.818 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.305 -6.741 -12.220 1.00 0.00 H new ATOM 0 HD2 LYS A 72 229.076 -8.205 -10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.550 -7.552 -9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.428 -9.651 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 72 228.035 -10.301 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 227.124 -11.036 -9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.489 -10.061 -8.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 226.932 -9.431 -8.512 1.00 0.00 H new ATOM 814 N GLU A 73 223.334 -6.034 -11.836 1.00 0.00 N ATOM 815 CA GLU A 73 222.162 -5.386 -12.420 1.00 0.00 C ATOM 816 C GLU A 73 221.665 -4.200 -11.579 1.00 0.00 C ATOM 817 O GLU A 73 220.769 -3.473 -12.009 1.00 0.00 O ATOM 818 CB GLU A 73 221.031 -6.408 -12.565 1.00 0.00 C ATOM 819 CG GLU A 73 221.118 -7.230 -13.839 1.00 0.00 C ATOM 820 CD GLU A 73 220.044 -8.295 -13.921 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.885 -7.996 -13.563 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.362 -9.428 -14.338 1.00 0.00 O ATOM 0 H GLU A 73 223.127 -6.890 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 73 222.459 -4.998 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 73 221.047 -7.080 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 73 220.075 -5.885 -12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.034 -6.568 -14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.098 -7.703 -13.895 1.00 0.00 H new ATOM 829 N VAL A 74 222.259 -3.979 -10.401 1.00 0.00 N ATOM 830 CA VAL A 74 221.874 -2.857 -9.553 1.00 0.00 C ATOM 831 C VAL A 74 222.590 -1.584 -10.021 1.00 0.00 C ATOM 832 O VAL A 74 223.800 -1.609 -10.243 1.00 0.00 O ATOM 833 CB VAL A 74 222.227 -3.128 -8.066 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.941 -1.914 -7.181 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.472 -4.347 -7.556 1.00 0.00 C ATOM 0 H VAL A 74 223.004 -4.562 -10.019 1.00 0.00 H new ATOM 0 HA VAL A 74 220.795 -2.729 -9.633 1.00 0.00 H new ATOM 0 HB VAL A 74 223.298 -3.325 -8.014 1.00 0.00 H new ATOM 0 HG11 VAL A 74 222.202 -2.147 -6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.535 -1.066 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.882 -1.662 -7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.730 -4.524 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.399 -4.172 -7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.745 -5.219 -8.150 1.00 0.00 H new ATOM 845 N PRO A 75 221.871 -0.447 -10.165 1.00 0.00 N ATOM 846 CA PRO A 75 222.495 0.802 -10.586 1.00 0.00 C ATOM 847 C PRO A 75 223.202 1.470 -9.412 1.00 0.00 C ATOM 848 O PRO A 75 222.818 1.252 -8.257 1.00 0.00 O ATOM 849 CB PRO A 75 221.305 1.638 -11.054 1.00 0.00 C ATOM 850 CG PRO A 75 220.176 1.185 -10.198 1.00 0.00 C ATOM 851 CD PRO A 75 220.420 -0.279 -9.917 1.00 0.00 C ATOM 0 HA PRO A 75 223.255 0.670 -11.356 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.495 2.704 -10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.094 1.473 -12.111 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.136 1.758 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.221 1.330 -10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 75 220.156 -0.539 -8.892 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.825 -0.917 -10.571 1.00 0.00 H new ATOM 859 N TYR A 76 224.233 2.269 -9.665 1.00 0.00 N ATOM 860 CA TYR A 76 224.955 2.920 -8.579 1.00 0.00 C ATOM 861 C TYR A 76 224.046 3.889 -7.820 1.00 0.00 C ATOM 862 O TYR A 76 224.118 3.979 -6.595 1.00 0.00 O ATOM 863 CB TYR A 76 226.208 3.628 -9.122 1.00 0.00 C ATOM 864 CG TYR A 76 226.983 4.443 -8.099 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.043 4.066 -6.761 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.650 5.600 -8.482 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.745 4.817 -5.839 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.356 6.355 -7.565 1.00 0.00 C ATOM 869 CZ TYR A 76 228.399 5.960 -6.246 1.00 0.00 C ATOM 870 OH TYR A 76 229.100 6.712 -5.330 1.00 0.00 O ATOM 0 H TYR A 76 224.584 2.479 -10.599 1.00 0.00 H new ATOM 0 HA TYR A 76 225.279 2.158 -7.870 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.875 2.878 -9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.909 4.287 -9.937 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.532 3.171 -6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.616 5.915 -9.515 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.781 4.510 -4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.871 7.250 -7.881 1.00 0.00 H new ATOM 0 HH TYR A 76 229.503 7.484 -5.780 1.00 0.00 H new ATOM 880 N GLU A 77 223.177 4.600 -8.541 1.00 0.00 N ATOM 881 CA GLU A 77 222.250 5.543 -7.904 1.00 0.00 C ATOM 882 C GLU A 77 221.402 4.833 -6.841 1.00 0.00 C ATOM 883 O GLU A 77 221.096 5.410 -5.792 1.00 0.00 O ATOM 884 CB GLU A 77 221.341 6.185 -8.952 1.00 0.00 C ATOM 885 CG GLU A 77 222.067 7.157 -9.868 1.00 0.00 C ATOM 886 CD GLU A 77 221.242 8.388 -10.198 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.016 8.247 -10.390 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.821 9.494 -10.262 1.00 0.00 O ATOM 0 H GLU A 77 223.094 4.544 -9.556 1.00 0.00 H new ATOM 0 HA GLU A 77 222.837 6.323 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.885 5.401 -9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.531 6.710 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.999 7.467 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.334 6.646 -10.793 1.00 0.00 H new ATOM 895 N GLU A 78 221.011 3.585 -7.114 1.00 0.00 N ATOM 896 CA GLU A 78 220.187 2.851 -6.169 1.00 0.00 C ATOM 897 C GLU A 78 221.016 2.468 -4.947 1.00 0.00 C ATOM 898 O GLU A 78 220.523 2.477 -3.818 1.00 0.00 O ATOM 899 CB GLU A 78 219.555 1.630 -6.843 1.00 0.00 C ATOM 900 CG GLU A 78 218.809 0.713 -5.897 1.00 0.00 C ATOM 901 CD GLU A 78 217.550 1.344 -5.327 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.738 1.870 -6.117 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.379 1.312 -4.091 1.00 0.00 O ATOM 0 H GLU A 78 221.249 3.076 -7.965 1.00 0.00 H new ATOM 0 HA GLU A 78 219.370 3.487 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.868 1.972 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.338 1.059 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.543 -0.204 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.470 0.430 -5.078 1.00 0.00 H new ATOM 910 N VAL A 79 222.293 2.157 -5.185 1.00 0.00 N ATOM 911 CA VAL A 79 223.190 1.806 -4.081 1.00 0.00 C ATOM 912 C VAL A 79 223.318 3.002 -3.136 1.00 0.00 C ATOM 913 O VAL A 79 223.342 2.840 -1.916 1.00 0.00 O ATOM 914 CB VAL A 79 224.585 1.350 -4.558 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.369 0.739 -3.406 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.460 0.351 -5.701 1.00 0.00 C ATOM 0 H VAL A 79 222.722 2.141 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 79 222.750 0.956 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 79 225.125 2.225 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.350 0.423 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.490 1.479 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.829 -0.124 -3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.454 0.041 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.900 -0.521 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.936 0.817 -6.536 1.00 0.00 H new ATOM 926 N ILE A 80 223.364 4.213 -3.714 1.00 0.00 N ATOM 927 CA ILE A 80 223.445 5.450 -2.928 1.00 0.00 C ATOM 928 C ILE A 80 222.224 5.559 -2.016 1.00 0.00 C ATOM 929 O ILE A 80 222.339 5.813 -0.819 1.00 0.00 O ATOM 930 CB ILE A 80 223.518 6.711 -3.832 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.723 6.630 -4.770 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.595 7.989 -2.998 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.041 6.566 -4.042 1.00 0.00 C ATOM 0 H ILE A 80 223.346 4.360 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 80 224.360 5.404 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 80 222.605 6.744 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.623 5.749 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.721 7.499 -5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.645 8.853 -3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.709 8.066 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.486 7.961 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.854 6.510 -4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.162 7.459 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.062 5.682 -3.404 1.00 0.00 H new ATOM 945 N LYS A 81 221.050 5.336 -2.603 1.00 0.00 N ATOM 946 CA LYS A 81 219.792 5.367 -1.863 1.00 0.00 C ATOM 947 C LYS A 81 219.840 4.431 -0.652 1.00 0.00 C ATOM 948 O LYS A 81 219.433 4.803 0.444 1.00 0.00 O ATOM 949 CB LYS A 81 218.630 4.969 -2.790 1.00 0.00 C ATOM 950 CG LYS A 81 217.500 5.988 -2.812 1.00 0.00 C ATOM 951 CD LYS A 81 216.145 5.322 -3.019 1.00 0.00 C ATOM 952 CE LYS A 81 215.012 6.338 -3.057 1.00 0.00 C ATOM 953 NZ LYS A 81 215.327 7.501 -3.933 1.00 0.00 N ATOM 0 H LYS A 81 220.945 5.130 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 81 219.635 6.383 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.011 4.838 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.234 4.005 -2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.493 6.544 -1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.676 6.710 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.157 4.757 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.965 4.608 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.103 5.853 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.809 6.691 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.458 8.041 -4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.021 8.114 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.723 7.161 -4.833 1.00 0.00 H new ATOM 967 N ALA A 82 220.365 3.221 -0.853 1.00 0.00 N ATOM 968 CA ALA A 82 220.486 2.243 0.230 1.00 0.00 C ATOM 969 C ALA A 82 221.363 2.791 1.358 1.00 0.00 C ATOM 970 O ALA A 82 220.984 2.766 2.535 1.00 0.00 O ATOM 971 CB ALA A 82 221.063 0.939 -0.303 1.00 0.00 C ATOM 0 H ALA A 82 220.713 2.895 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 82 219.492 2.049 0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.148 0.219 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.405 0.538 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.049 1.125 -0.728 1.00 0.00 H new ATOM 977 N LEU A 83 222.529 3.323 0.982 1.00 0.00 N ATOM 978 CA LEU A 83 223.443 3.920 1.964 1.00 0.00 C ATOM 979 C LEU A 83 222.737 5.082 2.670 1.00 0.00 C ATOM 980 O LEU A 83 222.905 5.302 3.871 1.00 0.00 O ATOM 981 CB LEU A 83 224.740 4.429 1.291 1.00 0.00 C ATOM 982 CG LEU A 83 225.496 3.440 0.377 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.950 3.868 0.226 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.432 2.011 0.909 1.00 0.00 C ATOM 0 H LEU A 83 222.861 3.354 0.018 1.00 0.00 H new ATOM 0 HA LEU A 83 223.719 3.153 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.491 5.311 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.423 4.753 2.076 1.00 0.00 H new ATOM 0 HG LEU A 83 225.006 3.457 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.472 3.162 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.992 4.864 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.428 3.884 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.976 1.348 0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.882 1.971 1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.392 1.692 0.970 1.00 0.00 H new ATOM 996 N ASN A 84 221.922 5.800 1.899 1.00 0.00 N ATOM 997 CA ASN A 84 221.146 6.923 2.408 1.00 0.00 C ATOM 998 C ASN A 84 220.161 6.469 3.490 1.00 0.00 C ATOM 999 O ASN A 84 219.987 7.145 4.503 1.00 0.00 O ATOM 1000 CB ASN A 84 220.377 7.573 1.254 1.00 0.00 C ATOM 1001 CG ASN A 84 220.231 9.073 1.405 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.437 9.628 2.486 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.872 9.738 0.313 1.00 0.00 N ATOM 0 H ASN A 84 221.783 5.618 0.905 1.00 0.00 H new ATOM 0 HA ASN A 84 221.832 7.644 2.853 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.890 7.357 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.387 7.123 1.187 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.756 10.751 0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.712 9.236 -0.560 1.00 0.00 H new ATOM 1010 N LEU A 85 219.497 5.329 3.255 1.00 0.00 N ATOM 1011 CA LEU A 85 218.512 4.821 4.213 1.00 0.00 C ATOM 1012 C LEU A 85 219.174 4.453 5.531 1.00 0.00 C ATOM 1013 O LEU A 85 218.619 4.692 6.610 1.00 0.00 O ATOM 1014 CB LEU A 85 217.743 3.597 3.685 1.00 0.00 C ATOM 1015 CG LEU A 85 217.460 3.554 2.182 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.473 2.443 1.867 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.923 4.884 1.674 1.00 0.00 C ATOM 0 H LEU A 85 219.622 4.751 2.424 1.00 0.00 H new ATOM 0 HA LEU A 85 217.799 5.631 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.306 2.702 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.790 3.542 4.212 1.00 0.00 H new ATOM 0 HG LEU A 85 218.403 3.357 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.279 2.422 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.891 1.486 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.540 2.623 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.734 4.815 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.994 5.123 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.656 5.668 1.863 1.00 0.00 H new ATOM 1029 N LEU A 86 220.370 3.869 5.442 1.00 0.00 N ATOM 1030 CA LEU A 86 221.107 3.467 6.634 1.00 0.00 C ATOM 1031 C LEU A 86 221.479 4.695 7.461 1.00 0.00 C ATOM 1032 O LEU A 86 221.365 4.686 8.687 1.00 0.00 O ATOM 1033 CB LEU A 86 222.362 2.669 6.246 1.00 0.00 C ATOM 1034 CG LEU A 86 222.173 1.153 6.063 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.172 0.453 7.410 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.898 0.835 5.292 1.00 0.00 C ATOM 0 H LEU A 86 220.844 3.666 4.562 1.00 0.00 H new ATOM 0 HA LEU A 86 220.470 2.823 7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.756 3.080 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.121 2.830 7.012 1.00 0.00 H new ATOM 0 HG LEU A 86 223.013 0.782 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.037 -0.619 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.121 0.634 7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.357 0.841 8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.799 -0.245 5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.037 1.225 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.944 1.297 4.306 1.00 0.00 H new ATOM 1048 N HIS A 87 221.908 5.756 6.779 1.00 0.00 N ATOM 1049 CA HIS A 87 222.273 7.001 7.457 1.00 0.00 C ATOM 1050 C HIS A 87 221.054 7.604 8.155 1.00 0.00 C ATOM 1051 O HIS A 87 221.150 8.108 9.272 1.00 0.00 O ATOM 1052 CB HIS A 87 222.863 8.004 6.463 1.00 0.00 C ATOM 1053 CG HIS A 87 223.537 9.166 7.119 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.854 9.501 6.886 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.068 10.079 8.002 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.169 10.571 7.600 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.101 10.942 8.285 1.00 0.00 N ATOM 0 H HIS A 87 222.011 5.780 5.765 1.00 0.00 H new ATOM 0 HA HIS A 87 223.030 6.773 8.208 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.581 7.491 5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.067 8.373 5.816 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.068 10.122 8.409 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.133 11.057 7.619 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.051 11.739 8.920 1.00 0.00 H new ATOM 1066 N LEU A 88 219.899 7.542 7.496 1.00 0.00 N ATOM 1067 CA LEU A 88 218.662 8.081 8.064 1.00 0.00 C ATOM 1068 C LEU A 88 218.325 7.419 9.407 1.00 0.00 C ATOM 1069 O LEU A 88 217.854 8.090 10.328 1.00 0.00 O ATOM 1070 CB LEU A 88 217.504 7.924 7.063 1.00 0.00 C ATOM 1071 CG LEU A 88 216.948 9.239 6.509 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.900 9.821 5.479 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.570 9.022 5.898 1.00 0.00 C ATOM 0 H LEU A 88 219.792 7.126 6.571 1.00 0.00 H new ATOM 0 HA LEU A 88 218.812 9.143 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 88 217.845 7.310 6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.694 7.380 7.549 1.00 0.00 H new ATOM 0 HG LEU A 88 216.850 9.947 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.492 10.755 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.867 10.012 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.025 9.114 4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.191 9.967 5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.642 8.299 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 88 214.889 8.644 6.661 1.00 0.00 H new ATOM 1085 N ALA A 89 218.572 6.113 9.523 1.00 0.00 N ATOM 1086 CA ALA A 89 218.285 5.396 10.774 1.00 0.00 C ATOM 1087 C ALA A 89 219.487 5.393 11.740 1.00 0.00 C ATOM 1088 O ALA A 89 219.484 4.670 12.735 1.00 0.00 O ATOM 1089 CB ALA A 89 217.825 3.978 10.481 1.00 0.00 C ATOM 0 H ALA A 89 218.964 5.534 8.780 1.00 0.00 H new ATOM 0 HA ALA A 89 217.479 5.933 11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.617 3.462 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 89 216.920 4.007 9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.608 3.446 9.940 1.00 0.00 H new ATOM 1095 N GLY A 90 220.515 6.180 11.426 1.00 0.00 N ATOM 1096 CA GLY A 90 221.723 6.271 12.226 1.00 0.00 C ATOM 1097 C GLY A 90 222.553 5.001 12.316 1.00 0.00 C ATOM 1098 O GLY A 90 223.051 4.667 13.393 1.00 0.00 O ATOM 0 H GLY A 90 220.527 6.777 10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.349 7.064 11.816 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.446 6.574 13.236 1.00 0.00 H new ATOM 1102 N ILE A 91 222.752 4.319 11.194 1.00 0.00 N ATOM 1103 CA ILE A 91 223.587 3.118 11.177 1.00 0.00 C ATOM 1104 C ILE A 91 224.989 3.501 10.690 1.00 0.00 C ATOM 1105 O ILE A 91 225.992 2.963 11.160 1.00 0.00 O ATOM 1106 CB ILE A 91 222.981 1.990 10.307 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.594 1.607 10.833 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.890 0.762 10.299 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.464 2.399 10.217 1.00 0.00 C ATOM 0 H ILE A 91 222.352 4.572 10.290 1.00 0.00 H new ATOM 0 HA ILE A 91 223.643 2.719 12.190 1.00 0.00 H new ATOM 0 HB ILE A 91 222.889 2.359 9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.425 0.547 10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.575 1.747 11.914 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.443 -0.017 9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.864 1.033 9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.012 0.393 11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.515 2.069 10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.606 3.459 10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.454 2.241 9.139 1.00 0.00 H new ATOM 1181 N PRO B 22 233.249 -13.816 -2.748 1.00 0.00 N ATOM 1182 CA PRO B 22 233.199 -12.385 -3.107 1.00 0.00 C ATOM 1183 C PRO B 22 234.502 -11.610 -2.899 1.00 0.00 C ATOM 1184 O PRO B 22 235.468 -12.099 -2.295 1.00 0.00 O ATOM 1185 CB PRO B 22 232.147 -11.832 -2.141 1.00 0.00 C ATOM 1186 CG PRO B 22 231.243 -12.976 -1.886 1.00 0.00 C ATOM 1187 CD PRO B 22 232.148 -14.171 -1.813 1.00 0.00 C ATOM 0 HA PRO B 22 232.990 -12.278 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.604 -11.474 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.609 -10.991 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.688 -12.843 -0.957 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.508 -13.085 -2.683 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.516 -14.337 -0.801 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.637 -15.084 -2.120 1.00 0.00 H new ATOM 1195 N VAL B 23 234.467 -10.351 -3.344 1.00 0.00 N ATOM 1196 CA VAL B 23 235.558 -9.411 -3.161 1.00 0.00 C ATOM 1197 C VAL B 23 235.052 -8.344 -2.198 1.00 0.00 C ATOM 1198 O VAL B 23 234.071 -7.648 -2.492 1.00 0.00 O ATOM 1199 CB VAL B 23 235.999 -8.750 -4.484 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.201 -7.839 -4.259 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.307 -9.810 -5.528 1.00 0.00 C ATOM 0 H VAL B 23 233.670 -9.959 -3.845 1.00 0.00 H new ATOM 0 HA VAL B 23 236.431 -9.938 -2.776 1.00 0.00 H new ATOM 0 HB VAL B 23 235.178 -8.135 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.495 -7.384 -5.205 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.937 -7.057 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.032 -8.424 -3.864 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.617 -9.328 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.110 -10.453 -5.168 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.416 -10.410 -5.711 1.00 0.00 H new ATOM 1211 N ILE B 24 235.691 -8.239 -1.042 1.00 0.00 N ATOM 1212 CA ILE B 24 235.271 -7.278 -0.022 1.00 0.00 C ATOM 1213 C ILE B 24 236.280 -6.144 0.123 1.00 0.00 C ATOM 1214 O ILE B 24 237.457 -6.383 0.352 1.00 0.00 O ATOM 1215 CB ILE B 24 235.079 -7.982 1.350 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.090 -9.149 1.224 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.623 -6.999 2.429 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.670 -10.382 0.564 1.00 0.00 C ATOM 0 H ILE B 24 236.500 -8.804 -0.783 1.00 0.00 H new ATOM 0 HA ILE B 24 234.320 -6.856 -0.346 1.00 0.00 H new ATOM 0 HB ILE B 24 236.047 -8.379 1.657 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.732 -9.417 2.218 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.224 -8.817 0.652 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.499 -7.528 3.374 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.371 -6.215 2.547 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.673 -6.552 2.136 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.908 -11.160 0.513 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.002 -10.133 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.518 -10.742 1.147 1.00 0.00 H new ATOM 1230 N LEU B 25 235.787 -4.908 0.031 1.00 0.00 N ATOM 1231 CA LEU B 25 236.627 -3.726 0.201 1.00 0.00 C ATOM 1232 C LEU B 25 236.156 -2.975 1.440 1.00 0.00 C ATOM 1233 O LEU B 25 234.993 -2.580 1.549 1.00 0.00 O ATOM 1234 CB LEU B 25 236.578 -2.828 -1.041 1.00 0.00 C ATOM 1235 CG LEU B 25 237.657 -1.739 -1.127 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.633 -1.074 -2.495 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.456 -0.699 -0.035 1.00 0.00 C ATOM 0 H LEU B 25 234.807 -4.701 -0.161 1.00 0.00 H new ATOM 0 HA LEU B 25 237.666 -4.031 0.329 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.657 -3.460 -1.925 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.601 -2.347 -1.079 1.00 0.00 H new ATOM 0 HG LEU B 25 238.630 -2.210 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.404 -0.305 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.821 -1.821 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.657 -0.619 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.230 0.064 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.476 -0.235 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.517 -1.180 0.941 1.00 0.00 H new ATOM 1249 N GLU B 26 237.077 -2.800 2.383 1.00 0.00 N ATOM 1250 CA GLU B 26 236.792 -2.126 3.635 1.00 0.00 C ATOM 1251 C GLU B 26 237.415 -0.732 3.687 1.00 0.00 C ATOM 1252 O GLU B 26 238.624 -0.565 3.531 1.00 0.00 O ATOM 1253 CB GLU B 26 237.315 -2.967 4.804 1.00 0.00 C ATOM 1254 CG GLU B 26 236.471 -2.846 6.062 1.00 0.00 C ATOM 1255 CD GLU B 26 237.295 -2.898 7.331 1.00 0.00 C ATOM 1256 OE1 GLU B 26 238.290 -3.653 7.365 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.946 -2.181 8.291 1.00 0.00 O ATOM 0 H GLU B 26 238.040 -3.123 2.296 1.00 0.00 H new ATOM 0 HA GLU B 26 235.711 -2.010 3.711 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.353 -4.013 4.500 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.337 -2.664 5.031 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.917 -1.908 6.033 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.736 -3.650 6.079 1.00 0.00 H new ATOM 1264 N VAL B 27 236.563 0.248 3.966 1.00 0.00 N ATOM 1265 CA VAL B 27 236.967 1.638 4.116 1.00 0.00 C ATOM 1266 C VAL B 27 237.445 1.853 5.546 1.00 0.00 C ATOM 1267 O VAL B 27 236.666 1.710 6.498 1.00 0.00 O ATOM 1268 CB VAL B 27 235.782 2.593 3.846 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.249 4.044 3.842 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.101 2.247 2.529 1.00 0.00 C ATOM 0 H VAL B 27 235.563 0.097 4.095 1.00 0.00 H new ATOM 0 HA VAL B 27 237.760 1.851 3.399 1.00 0.00 H new ATOM 0 HB VAL B 27 235.056 2.469 4.650 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.399 4.699 3.650 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.684 4.289 4.811 1.00 0.00 H new ATOM 0 HG13 VAL B 27 236.998 4.183 3.062 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.270 2.931 2.358 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.819 2.337 1.714 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.726 1.224 2.571 1.00 0.00 H new ATOM 1280 N ALA B 28 238.728 2.182 5.698 1.00 0.00 N ATOM 1281 CA ALA B 28 239.327 2.393 7.010 1.00 0.00 C ATOM 1282 C ALA B 28 239.396 3.868 7.385 1.00 0.00 C ATOM 1283 O ALA B 28 239.451 4.206 8.571 1.00 0.00 O ATOM 1284 CB ALA B 28 240.715 1.781 7.050 1.00 0.00 C ATOM 0 H ALA B 28 239.375 2.308 4.919 1.00 0.00 H new ATOM 0 HA ALA B 28 238.686 1.903 7.743 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.156 1.943 8.034 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.647 0.711 6.855 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.341 2.249 6.290 1.00 0.00 H new ATOM 1290 N GLY B 29 239.405 4.744 6.382 1.00 0.00 N ATOM 1291 CA GLY B 29 239.479 6.165 6.652 1.00 0.00 C ATOM 1292 C GLY B 29 239.415 7.010 5.395 1.00 0.00 C ATOM 1293 O GLY B 29 238.509 6.862 4.574 1.00 0.00 O ATOM 0 H GLY B 29 239.363 4.494 5.394 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.661 6.447 7.315 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.407 6.381 7.182 1.00 0.00 H new ATOM 1297 N ILE B 30 240.409 7.880 5.248 1.00 0.00 N ATOM 1298 CA ILE B 30 240.526 8.742 4.074 1.00 0.00 C ATOM 1299 C ILE B 30 241.679 8.281 3.188 1.00 0.00 C ATOM 1300 O ILE B 30 242.842 8.581 3.460 1.00 0.00 O ATOM 1301 CB ILE B 30 240.754 10.220 4.455 1.00 0.00 C ATOM 1302 CG1 ILE B 30 239.772 10.655 5.544 1.00 0.00 C ATOM 1303 CG2 ILE B 30 240.617 11.110 3.226 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.320 10.513 5.131 1.00 0.00 C ATOM 0 H ILE B 30 241.153 8.008 5.934 1.00 0.00 H new ATOM 0 HA ILE B 30 239.581 8.667 3.535 1.00 0.00 H new ATOM 0 HB ILE B 30 241.766 10.323 4.848 1.00 0.00 H new ATOM 0 HG12 ILE B 30 239.948 10.061 6.441 1.00 0.00 H new ATOM 0 HG13 ILE B 30 239.968 11.694 5.807 1.00 0.00 H new ATOM 0 HG21 ILE B 30 240.780 12.150 3.510 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.356 10.817 2.480 1.00 0.00 H new ATOM 0 HG23 ILE B 30 239.616 11.001 2.808 1.00 0.00 H new ATOM 0 HD11 ILE B 30 237.676 10.838 5.948 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.130 11.129 4.252 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.109 9.470 4.896 1.00 0.00 H new ATOM 1316 N GLY B 31 241.346 7.569 2.114 1.00 0.00 N ATOM 1317 CA GLY B 31 242.354 7.100 1.183 1.00 0.00 C ATOM 1318 C GLY B 31 243.002 5.781 1.584 1.00 0.00 C ATOM 1319 O GLY B 31 243.824 5.244 0.839 1.00 0.00 O ATOM 0 H GLY B 31 240.390 7.308 1.873 1.00 0.00 H new ATOM 0 HA2 GLY B 31 241.900 6.985 0.199 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.129 7.860 1.090 1.00 0.00 H new ATOM 1323 N LYS B 32 242.630 5.243 2.747 1.00 0.00 N ATOM 1324 CA LYS B 32 243.167 3.968 3.224 1.00 0.00 C ATOM 1325 C LYS B 32 242.096 2.890 3.080 1.00 0.00 C ATOM 1326 O LYS B 32 240.958 3.058 3.535 1.00 0.00 O ATOM 1327 CB LYS B 32 243.616 4.074 4.692 1.00 0.00 C ATOM 1328 CG LYS B 32 244.222 5.426 5.081 1.00 0.00 C ATOM 1329 CD LYS B 32 243.200 6.330 5.759 1.00 0.00 C ATOM 1330 CE LYS B 32 243.789 7.700 6.081 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.312 7.767 7.476 1.00 0.00 N ATOM 0 H LYS B 32 241.955 5.674 3.379 1.00 0.00 H new ATOM 0 HA LYS B 32 244.039 3.705 2.625 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.758 3.877 5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.349 3.292 4.891 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.067 5.266 5.751 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.610 5.920 4.190 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.332 6.450 5.110 1.00 0.00 H new ATOM 0 HD3 LYS B 32 242.849 5.859 6.677 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.594 7.923 5.381 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.025 8.465 5.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 244.703 8.714 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 243.539 7.580 8.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.059 7.054 7.601 1.00 0.00 H new ATOM 1345 N TYR B 33 242.466 1.783 2.429 1.00 0.00 N ATOM 1346 CA TYR B 33 241.515 0.693 2.209 1.00 0.00 C ATOM 1347 C TYR B 33 242.115 -0.694 2.449 1.00 0.00 C ATOM 1348 O TYR B 33 243.329 -0.911 2.364 1.00 0.00 O ATOM 1349 CB TYR B 33 240.958 0.759 0.780 1.00 0.00 C ATOM 1350 CG TYR B 33 240.453 2.128 0.382 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.529 2.805 1.167 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.896 2.736 -0.783 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.060 4.054 0.801 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.436 3.985 -1.157 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.515 4.641 -0.361 1.00 0.00 C ATOM 1356 OH TYR B 33 239.046 5.882 -0.730 1.00 0.00 O ATOM 0 H TYR B 33 243.400 1.620 2.052 1.00 0.00 H new ATOM 0 HA TYR B 33 240.719 0.832 2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.737 0.453 0.082 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.144 0.040 0.684 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.171 2.349 2.078 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.613 2.225 -1.409 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.341 4.567 1.422 1.00 0.00 H new ATOM 0 HE2 TYR B 33 240.794 4.446 -2.066 1.00 0.00 H new ATOM 0 HH TYR B 33 238.570 6.289 0.024 1.00 0.00 H new ATOM 1366 N ALA B 34 241.206 -1.629 2.726 1.00 0.00 N ATOM 1367 CA ALA B 34 241.528 -3.029 2.964 1.00 0.00 C ATOM 1368 C ALA B 34 240.723 -3.888 1.997 1.00 0.00 C ATOM 1369 O ALA B 34 239.562 -3.571 1.738 1.00 0.00 O ATOM 1370 CB ALA B 34 241.172 -3.394 4.398 1.00 0.00 C ATOM 0 H ALA B 34 240.208 -1.427 2.792 1.00 0.00 H new ATOM 0 HA ALA B 34 242.593 -3.200 2.808 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.413 -4.442 4.577 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.742 -2.768 5.085 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.106 -3.234 4.560 1.00 0.00 H new ATOM 1376 N ILE B 35 241.302 -4.967 1.461 1.00 0.00 N ATOM 1377 CA ILE B 35 240.556 -5.819 0.523 1.00 0.00 C ATOM 1378 C ILE B 35 240.654 -7.302 0.865 1.00 0.00 C ATOM 1379 O ILE B 35 241.733 -7.820 1.141 1.00 0.00 O ATOM 1380 CB ILE B 35 240.958 -5.572 -0.965 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.289 -6.235 -1.358 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.035 -4.080 -1.243 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.454 -6.367 -2.855 1.00 0.00 C ATOM 0 H ILE B 35 242.258 -5.268 1.652 1.00 0.00 H new ATOM 0 HA ILE B 35 239.513 -5.524 0.638 1.00 0.00 H new ATOM 0 HB ILE B 35 240.181 -6.035 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.115 -5.649 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.347 -7.223 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.316 -3.918 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.063 -3.624 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.781 -3.626 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.410 -6.841 -3.075 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.645 -6.977 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.425 -5.378 -3.313 1.00 0.00 H new ATOM 1395 N SER B 36 239.508 -7.976 0.823 1.00 0.00 N ATOM 1396 CA SER B 36 239.440 -9.404 1.095 1.00 0.00 C ATOM 1397 C SER B 36 239.083 -10.149 -0.184 1.00 0.00 C ATOM 1398 O SER B 36 237.993 -9.989 -0.736 1.00 0.00 O ATOM 1399 CB SER B 36 238.430 -9.718 2.204 1.00 0.00 C ATOM 1400 OG SER B 36 238.759 -10.927 2.865 1.00 0.00 O ATOM 0 H SER B 36 238.608 -7.550 0.601 1.00 0.00 H new ATOM 0 HA SER B 36 240.418 -9.735 1.445 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.410 -8.900 2.924 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.429 -9.793 1.778 1.00 0.00 H new ATOM 0 HG SER B 36 238.101 -11.104 3.569 1.00 0.00 H new ATOM 1406 N ILE B 37 240.034 -10.946 -0.647 1.00 0.00 N ATOM 1407 CA ILE B 37 239.900 -11.725 -1.859 1.00 0.00 C ATOM 1408 C ILE B 37 239.900 -13.216 -1.531 1.00 0.00 C ATOM 1409 O ILE B 37 240.942 -13.768 -1.163 1.00 0.00 O ATOM 1410 CB ILE B 37 241.082 -11.401 -2.796 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.039 -9.926 -3.191 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.083 -12.283 -4.044 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.387 -9.372 -3.602 1.00 0.00 C ATOM 0 H ILE B 37 240.933 -11.068 -0.181 1.00 0.00 H new ATOM 0 HA ILE B 37 238.958 -11.475 -2.347 1.00 0.00 H new ATOM 0 HB ILE B 37 242.004 -11.608 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.336 -9.799 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.656 -9.344 -2.352 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.932 -12.020 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.160 -13.330 -3.750 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.158 -12.129 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.282 -8.321 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.088 -9.467 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.763 -9.929 -4.460 1.00 0.00 H new ATOM 1425 N GLY B 38 238.749 -13.876 -1.682 1.00 0.00 N ATOM 1426 CA GLY B 38 238.680 -15.309 -1.403 1.00 0.00 C ATOM 1427 C GLY B 38 239.324 -15.711 -0.080 1.00 0.00 C ATOM 1428 O GLY B 38 240.067 -16.694 -0.023 1.00 0.00 O ATOM 0 H GLY B 38 237.873 -13.452 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.635 -15.618 -1.396 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.168 -15.851 -2.213 1.00 0.00 H new ATOM 1432 N GLY B 39 239.030 -14.961 0.984 1.00 0.00 N ATOM 1433 CA GLY B 39 239.585 -15.274 2.291 1.00 0.00 C ATOM 1434 C GLY B 39 240.868 -14.521 2.611 1.00 0.00 C ATOM 1435 O GLY B 39 241.164 -14.294 3.787 1.00 0.00 O ATOM 0 H GLY B 39 238.419 -14.145 0.963 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.841 -15.047 3.055 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.780 -16.345 2.345 1.00 0.00 H new ATOM 1439 N GLU B 40 241.641 -14.135 1.592 1.00 0.00 N ATOM 1440 CA GLU B 40 242.891 -13.415 1.833 1.00 0.00 C ATOM 1441 C GLU B 40 242.627 -11.921 1.982 1.00 0.00 C ATOM 1442 O GLU B 40 242.013 -11.301 1.117 1.00 0.00 O ATOM 1443 CB GLU B 40 243.893 -13.679 0.706 1.00 0.00 C ATOM 1444 CG GLU B 40 245.323 -13.298 1.048 1.00 0.00 C ATOM 1445 CD GLU B 40 246.113 -14.459 1.615 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.805 -15.616 1.262 1.00 0.00 O ATOM 1447 OE2 GLU B 40 247.042 -14.213 2.411 1.00 0.00 O ATOM 0 H GLU B 40 241.427 -14.306 0.609 1.00 0.00 H new ATOM 0 HA GLU B 40 243.324 -13.781 2.764 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.862 -14.737 0.447 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.582 -13.125 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.821 -12.927 0.152 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.315 -12.481 1.770 1.00 0.00 H new ATOM 1454 N ARG B 41 243.087 -11.357 3.098 1.00 0.00 N ATOM 1455 CA ARG B 41 242.891 -9.940 3.387 1.00 0.00 C ATOM 1456 C ARG B 41 244.181 -9.142 3.215 1.00 0.00 C ATOM 1457 O ARG B 41 245.233 -9.525 3.728 1.00 0.00 O ATOM 1458 CB ARG B 41 242.384 -9.777 4.822 1.00 0.00 C ATOM 1459 CG ARG B 41 241.673 -8.450 5.079 1.00 0.00 C ATOM 1460 CD ARG B 41 242.270 -7.705 6.268 1.00 0.00 C ATOM 1461 NE ARG B 41 241.773 -8.215 7.549 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.531 -8.031 8.005 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.631 -7.362 7.285 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.187 -8.518 9.187 1.00 0.00 N ATOM 0 H ARG B 41 243.600 -11.864 3.819 1.00 0.00 H new ATOM 0 HA ARG B 41 242.158 -9.554 2.678 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.700 -10.595 5.051 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.227 -9.865 5.507 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.739 -7.825 4.189 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.614 -8.635 5.261 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.356 -7.793 6.241 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.034 -6.644 6.185 1.00 0.00 H new ATOM 0 HE ARG B 41 242.419 -8.747 8.132 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.887 -6.983 6.373 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.686 -7.229 7.646 1.00 0.00 H new ATOM 0 HH21 ARG B 41 240.869 -9.031 9.745 1.00 0.00 H new ATOM 0 HH22 ARG B 41 239.240 -8.380 9.539 1.00 0.00 H new ATOM 1478 N GLN B 42 244.080 -8.006 2.520 1.00 0.00 N ATOM 1479 CA GLN B 42 245.227 -7.119 2.320 1.00 0.00 C ATOM 1480 C GLN B 42 244.917 -5.751 2.936 1.00 0.00 C ATOM 1481 O GLN B 42 243.872 -5.164 2.660 1.00 0.00 O ATOM 1482 CB GLN B 42 245.580 -6.954 0.832 1.00 0.00 C ATOM 1483 CG GLN B 42 245.296 -8.175 -0.045 1.00 0.00 C ATOM 1484 CD GLN B 42 246.530 -8.687 -0.767 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.391 -9.328 -0.165 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.619 -8.411 -2.064 1.00 0.00 N ATOM 0 H GLN B 42 243.216 -7.680 2.087 1.00 0.00 H new ATOM 0 HA GLN B 42 246.091 -7.569 2.809 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.024 -6.105 0.435 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.639 -6.707 0.752 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.887 -8.973 0.574 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.532 -7.918 -0.779 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.882 -7.876 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.424 -8.734 -2.600 1.00 0.00 H new ATOM 1495 N GLU B 43 245.813 -5.263 3.791 1.00 0.00 N ATOM 1496 CA GLU B 43 245.617 -3.981 4.472 1.00 0.00 C ATOM 1497 C GLU B 43 246.689 -2.961 4.093 1.00 0.00 C ATOM 1498 O GLU B 43 247.803 -3.326 3.714 1.00 0.00 O ATOM 1499 CB GLU B 43 245.643 -4.195 5.986 1.00 0.00 C ATOM 1500 CG GLU B 43 244.689 -5.277 6.465 1.00 0.00 C ATOM 1501 CD GLU B 43 244.920 -5.655 7.912 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.215 -4.749 8.721 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.802 -6.854 8.238 1.00 0.00 O ATOM 0 H GLU B 43 246.685 -5.736 4.030 1.00 0.00 H new ATOM 0 HA GLU B 43 244.650 -3.587 4.158 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.657 -4.456 6.290 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.393 -3.257 6.481 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.662 -4.932 6.343 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.805 -6.162 5.839 1.00 0.00 H new ATOM 1510 N GLY B 44 246.344 -1.679 4.231 1.00 0.00 N ATOM 1511 CA GLY B 44 247.280 -0.610 3.934 1.00 0.00 C ATOM 1512 C GLY B 44 247.367 -0.289 2.458 1.00 0.00 C ATOM 1513 O GLY B 44 248.405 0.184 1.989 1.00 0.00 O ATOM 0 H GLY B 44 245.426 -1.364 4.545 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.982 0.287 4.478 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.269 -0.890 4.298 1.00 0.00 H new ATOM 1517 N LEU B 45 246.297 -0.558 1.714 1.00 0.00 N ATOM 1518 CA LEU B 45 246.303 -0.300 0.284 1.00 0.00 C ATOM 1519 C LEU B 45 245.884 1.129 -0.040 1.00 0.00 C ATOM 1520 O LEU B 45 245.079 1.743 0.669 1.00 0.00 O ATOM 1521 CB LEU B 45 245.397 -1.286 -0.451 1.00 0.00 C ATOM 1522 CG LEU B 45 245.624 -2.757 -0.097 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.636 -3.651 -0.839 1.00 0.00 C ATOM 1524 CD2 LEU B 45 247.059 -3.161 -0.404 1.00 0.00 C ATOM 0 H LEU B 45 245.427 -0.949 2.075 1.00 0.00 H new ATOM 0 HA LEU B 45 247.329 -0.435 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.359 -1.032 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.541 -1.159 -1.524 1.00 0.00 H new ATOM 0 HG LEU B 45 245.454 -2.885 0.972 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.816 -4.692 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.618 -3.376 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.767 -3.524 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU B 45 247.205 -4.210 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU B 45 247.258 -3.017 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.743 -2.546 0.180 1.00 0.00 H new ATOM 1536 N THR B 46 246.441 1.639 -1.137 1.00 0.00 N ATOM 1537 CA THR B 46 246.152 2.982 -1.618 1.00 0.00 C ATOM 1538 C THR B 46 244.988 2.939 -2.592 1.00 0.00 C ATOM 1539 O THR B 46 244.541 1.856 -2.963 1.00 0.00 O ATOM 1540 CB THR B 46 247.387 3.548 -2.323 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.694 2.787 -3.478 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.618 3.562 -1.442 1.00 0.00 C ATOM 0 H THR B 46 247.107 1.128 -1.717 1.00 0.00 H new ATOM 0 HA THR B 46 245.890 3.619 -0.773 1.00 0.00 H new ATOM 0 HB THR B 46 247.132 4.575 -2.583 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.401 2.142 -3.266 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.459 3.974 -1.999 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.429 4.177 -0.562 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.853 2.545 -1.129 1.00 0.00 H new ATOM 1550 N GLU B 47 244.502 4.102 -3.013 1.00 0.00 N ATOM 1551 CA GLU B 47 243.384 4.148 -3.953 1.00 0.00 C ATOM 1552 C GLU B 47 243.805 3.617 -5.324 1.00 0.00 C ATOM 1553 O GLU B 47 243.083 2.820 -5.920 1.00 0.00 O ATOM 1554 CB GLU B 47 242.802 5.561 -4.069 1.00 0.00 C ATOM 1555 CG GLU B 47 242.689 6.287 -2.736 1.00 0.00 C ATOM 1556 CD GLU B 47 241.598 7.343 -2.732 1.00 0.00 C ATOM 1557 OE1 GLU B 47 240.667 7.244 -3.562 1.00 0.00 O ATOM 1558 OE2 GLU B 47 241.671 8.269 -1.897 1.00 0.00 O ATOM 0 H GLU B 47 244.857 5.014 -2.724 1.00 0.00 H new ATOM 0 HA GLU B 47 242.598 3.502 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.428 6.148 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.814 5.501 -4.525 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.489 5.561 -1.948 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.644 6.757 -2.501 1.00 0.00 H new ATOM 1565 N GLU B 48 244.976 4.017 -5.813 1.00 0.00 N ATOM 1566 CA GLU B 48 245.467 3.541 -7.104 1.00 0.00 C ATOM 1567 C GLU B 48 245.722 2.035 -7.066 1.00 0.00 C ATOM 1568 O GLU B 48 245.435 1.318 -8.025 1.00 0.00 O ATOM 1569 CB GLU B 48 246.753 4.283 -7.480 1.00 0.00 C ATOM 1570 CG GLU B 48 247.156 4.110 -8.939 1.00 0.00 C ATOM 1571 CD GLU B 48 247.730 5.378 -9.542 1.00 0.00 C ATOM 1572 OE1 GLU B 48 247.075 6.437 -9.431 1.00 0.00 O ATOM 1573 OE2 GLU B 48 248.835 5.315 -10.122 1.00 0.00 O ATOM 0 H GLU B 48 245.601 4.667 -5.337 1.00 0.00 H new ATOM 0 HA GLU B 48 244.705 3.740 -7.858 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.623 5.345 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.565 3.930 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU B 48 247.893 3.310 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.286 3.799 -9.518 1.00 0.00 H new ATOM 1580 N MET B 49 246.241 1.554 -5.936 1.00 0.00 N ATOM 1581 CA MET B 49 246.517 0.131 -5.764 1.00 0.00 C ATOM 1582 C MET B 49 245.227 -0.676 -5.678 1.00 0.00 C ATOM 1583 O MET B 49 245.102 -1.710 -6.339 1.00 0.00 O ATOM 1584 CB MET B 49 247.385 -0.124 -4.533 1.00 0.00 C ATOM 1585 CG MET B 49 248.866 0.132 -4.756 1.00 0.00 C ATOM 1586 SD MET B 49 249.799 0.189 -3.212 1.00 0.00 S ATOM 1587 CE MET B 49 249.132 -1.233 -2.346 1.00 0.00 C ATOM 0 H MET B 49 246.478 2.130 -5.128 1.00 0.00 H new ATOM 0 HA MET B 49 247.069 -0.198 -6.644 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.036 0.510 -3.718 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.250 -1.157 -4.214 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.274 -0.651 -5.395 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.992 1.075 -5.288 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.710 -1.410 -1.439 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.092 -1.043 -2.082 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.189 -2.111 -2.990 1.00 0.00 H new ATOM 1597 N VAL B 50 244.269 -0.213 -4.870 1.00 0.00 N ATOM 1598 CA VAL B 50 242.995 -0.914 -4.725 1.00 0.00 C ATOM 1599 C VAL B 50 242.296 -1.035 -6.086 1.00 0.00 C ATOM 1600 O VAL B 50 241.644 -2.039 -6.374 1.00 0.00 O ATOM 1601 CB VAL B 50 242.082 -0.255 -3.641 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.257 0.923 -4.164 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.177 -1.300 -3.015 1.00 0.00 C ATOM 0 H VAL B 50 244.352 0.637 -4.312 1.00 0.00 H new ATOM 0 HA VAL B 50 243.201 -1.923 -4.366 1.00 0.00 H new ATOM 0 HB VAL B 50 242.751 0.158 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.649 1.329 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.926 1.698 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.608 0.583 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.545 -0.830 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.550 -1.747 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.785 -2.075 -2.547 1.00 0.00 H new ATOM 1613 N THR B 51 242.477 -0.004 -6.922 1.00 0.00 N ATOM 1614 CA THR B 51 241.907 0.017 -8.265 1.00 0.00 C ATOM 1615 C THR B 51 242.507 -1.111 -9.096 1.00 0.00 C ATOM 1616 O THR B 51 241.789 -1.895 -9.712 1.00 0.00 O ATOM 1617 CB THR B 51 242.171 1.366 -8.936 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.800 2.433 -8.080 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.421 1.544 -10.240 1.00 0.00 C ATOM 0 H THR B 51 243.017 0.828 -6.685 1.00 0.00 H new ATOM 0 HA THR B 51 240.829 -0.127 -8.193 1.00 0.00 H new ATOM 0 HB THR B 51 243.241 1.379 -9.145 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.523 2.607 -7.442 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.653 2.521 -10.663 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.720 0.765 -10.941 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.349 1.474 -10.056 1.00 0.00 H new ATOM 1627 N GLN B 52 243.847 -1.179 -9.079 1.00 0.00 N ATOM 1628 CA GLN B 52 244.610 -2.201 -9.803 1.00 0.00 C ATOM 1629 C GLN B 52 244.095 -3.607 -9.506 1.00 0.00 C ATOM 1630 O GLN B 52 243.790 -4.379 -10.413 1.00 0.00 O ATOM 1631 CB GLN B 52 246.085 -2.120 -9.393 1.00 0.00 C ATOM 1632 CG GLN B 52 246.996 -3.028 -10.210 1.00 0.00 C ATOM 1633 CD GLN B 52 248.461 -3.037 -9.740 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.196 -3.973 -10.058 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.912 -2.015 -8.983 1.00 0.00 N ATOM 0 H GLN B 52 244.431 -0.523 -8.560 1.00 0.00 H new ATOM 0 HA GLN B 52 244.493 -2.010 -10.870 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.426 -1.090 -9.496 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.175 -2.382 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.607 -4.045 -10.170 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.963 -2.714 -11.253 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.285 -1.251 -8.732 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.880 -2.007 -8.662 1.00 0.00 H new ATOM 1644 N LEU B 53 243.991 -3.918 -8.219 1.00 0.00 N ATOM 1645 CA LEU B 53 243.513 -5.219 -7.768 1.00 0.00 C ATOM 1646 C LEU B 53 242.061 -5.450 -8.161 1.00 0.00 C ATOM 1647 O LEU B 53 241.722 -6.506 -8.698 1.00 0.00 O ATOM 1648 CB LEU B 53 243.653 -5.325 -6.248 1.00 0.00 C ATOM 1649 CG LEU B 53 245.092 -5.256 -5.726 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.137 -4.586 -4.361 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.700 -6.651 -5.658 1.00 0.00 C ATOM 0 H LEU B 53 244.234 -3.279 -7.462 1.00 0.00 H new ATOM 0 HA LEU B 53 244.121 -5.983 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.076 -4.523 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.208 -6.265 -5.921 1.00 0.00 H new ATOM 0 HG LEU B 53 245.681 -4.656 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.168 -4.547 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.742 -3.573 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.534 -5.157 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.722 -6.585 -5.285 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.109 -7.273 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.705 -7.095 -6.654 1.00 0.00 H new ATOM 1663 N SER B 54 241.206 -4.469 -7.897 1.00 0.00 N ATOM 1664 CA SER B 54 239.790 -4.574 -8.225 1.00 0.00 C ATOM 1665 C SER B 54 239.571 -4.818 -9.720 1.00 0.00 C ATOM 1666 O SER B 54 238.770 -5.661 -10.117 1.00 0.00 O ATOM 1667 CB SER B 54 239.051 -3.301 -7.801 1.00 0.00 C ATOM 1668 OG SER B 54 237.716 -3.591 -7.433 1.00 0.00 O ATOM 0 H SER B 54 241.470 -3.589 -7.455 1.00 0.00 H new ATOM 0 HA SER B 54 239.392 -5.429 -7.679 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.571 -2.836 -6.963 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.059 -2.581 -8.620 1.00 0.00 H new ATOM 0 HG SER B 54 237.522 -3.188 -6.561 1.00 0.00 H new ATOM 1674 N ARG B 55 240.316 -4.075 -10.538 1.00 0.00 N ATOM 1675 CA ARG B 55 240.234 -4.188 -11.992 1.00 0.00 C ATOM 1676 C ARG B 55 240.739 -5.549 -12.478 1.00 0.00 C ATOM 1677 O ARG B 55 240.130 -6.166 -13.353 1.00 0.00 O ATOM 1678 CB ARG B 55 241.033 -3.053 -12.647 1.00 0.00 C ATOM 1679 CG ARG B 55 240.162 -1.995 -13.299 1.00 0.00 C ATOM 1680 CD ARG B 55 239.748 -2.401 -14.705 1.00 0.00 C ATOM 1681 NE ARG B 55 239.376 -1.242 -15.516 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.401 -1.209 -16.853 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.770 -2.275 -17.560 1.00 0.00 N ATOM 1684 NH2 ARG B 55 239.049 -0.101 -17.488 1.00 0.00 N ATOM 0 H ARG B 55 240.990 -3.382 -10.213 1.00 0.00 H new ATOM 0 HA ARG B 55 239.187 -4.105 -12.282 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.662 -2.580 -11.893 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.700 -3.476 -13.398 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.273 -1.829 -12.691 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.703 -1.050 -13.337 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.568 -2.934 -15.186 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.907 -3.092 -14.651 1.00 0.00 H new ATOM 0 HE ARG B 55 239.076 -0.399 -15.027 1.00 0.00 H new ATOM 0 HH11 ARG B 55 240.040 -3.135 -17.083 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.783 -2.232 -18.579 1.00 0.00 H new ATOM 0 HH21 ARG B 55 238.761 0.721 -16.958 1.00 0.00 H new ATOM 0 HH22 ARG B 55 239.066 -0.070 -18.507 1.00 0.00 H new ATOM 1698 N GLN B 56 241.852 -6.011 -11.911 1.00 0.00 N ATOM 1699 CA GLN B 56 242.423 -7.297 -12.311 1.00 0.00 C ATOM 1700 C GLN B 56 241.478 -8.438 -11.963 1.00 0.00 C ATOM 1701 O GLN B 56 241.307 -9.364 -12.761 1.00 0.00 O ATOM 1702 CB GLN B 56 243.788 -7.515 -11.651 1.00 0.00 C ATOM 1703 CG GLN B 56 244.479 -8.802 -12.082 1.00 0.00 C ATOM 1704 CD GLN B 56 245.988 -8.663 -12.142 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.624 -9.100 -13.102 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.572 -8.056 -11.109 1.00 0.00 N ATOM 0 H GLN B 56 242.371 -5.522 -11.182 1.00 0.00 H new ATOM 0 HA GLN B 56 242.562 -7.282 -13.392 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.435 -6.670 -11.887 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.660 -7.527 -10.569 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.219 -9.600 -11.386 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.106 -9.099 -13.062 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.006 -7.709 -10.335 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.585 -7.938 -11.093 1.00 0.00 H new ATOM 1715 N GLU B 57 240.847 -8.375 -10.793 1.00 0.00 N ATOM 1716 CA GLU B 57 239.930 -9.428 -10.382 1.00 0.00 C ATOM 1717 C GLU B 57 238.665 -9.413 -11.232 1.00 0.00 C ATOM 1718 O GLU B 57 238.128 -10.467 -11.567 1.00 0.00 O ATOM 1719 CB GLU B 57 239.590 -9.293 -8.889 1.00 0.00 C ATOM 1720 CG GLU B 57 239.925 -10.534 -8.075 1.00 0.00 C ATOM 1721 CD GLU B 57 239.202 -11.769 -8.577 1.00 0.00 C ATOM 1722 OE1 GLU B 57 237.984 -11.882 -8.328 1.00 0.00 O ATOM 1723 OE2 GLU B 57 239.853 -12.620 -9.219 1.00 0.00 O ATOM 0 H GLU B 57 240.953 -7.614 -10.122 1.00 0.00 H new ATOM 0 HA GLU B 57 240.423 -10.388 -10.535 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.131 -8.441 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.527 -9.076 -8.785 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.001 -10.708 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.662 -10.362 -7.031 1.00 0.00 H new ATOM 1730 N PHE B 58 238.199 -8.217 -11.583 1.00 0.00 N ATOM 1731 CA PHE B 58 236.999 -8.085 -12.395 1.00 0.00 C ATOM 1732 C PHE B 58 237.244 -8.530 -13.837 1.00 0.00 C ATOM 1733 O PHE B 58 236.323 -9.022 -14.492 1.00 0.00 O ATOM 1734 CB PHE B 58 236.475 -6.647 -12.365 1.00 0.00 C ATOM 1735 CG PHE B 58 235.078 -6.511 -12.898 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.077 -7.374 -12.481 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.764 -5.522 -13.816 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.794 -7.258 -12.969 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.480 -5.399 -14.309 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.493 -6.268 -13.884 1.00 0.00 C ATOM 0 H PHE B 58 238.633 -7.333 -11.318 1.00 0.00 H new ATOM 0 HA PHE B 58 236.242 -8.741 -11.965 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.502 -6.279 -11.339 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.142 -6.013 -12.949 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.306 -8.148 -11.764 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.532 -4.840 -14.150 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.025 -7.940 -12.637 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.247 -4.625 -15.025 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.488 -6.173 -14.267 1.00 0.00 H new ATOM 1750 N ASP B 59 238.469 -8.364 -14.344 1.00 0.00 N ATOM 1751 CA ASP B 59 238.781 -8.766 -15.713 1.00 0.00 C ATOM 1752 C ASP B 59 238.935 -10.285 -15.818 1.00 0.00 C ATOM 1753 O ASP B 59 238.672 -10.868 -16.870 1.00 0.00 O ATOM 1754 CB ASP B 59 240.051 -8.068 -16.206 1.00 0.00 C ATOM 1755 CG ASP B 59 240.290 -8.272 -17.691 1.00 0.00 C ATOM 1756 OD1 ASP B 59 240.588 -9.415 -18.096 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.182 -7.283 -18.447 1.00 0.00 O ATOM 0 H ASP B 59 239.252 -7.958 -13.831 1.00 0.00 H new ATOM 0 HA ASP B 59 237.949 -8.462 -16.348 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.979 -7.001 -15.997 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.908 -8.445 -15.649 1.00 0.00 H new ATOM 1762 N LYS B 60 239.335 -10.931 -14.719 1.00 0.00 N ATOM 1763 CA LYS B 60 239.484 -12.386 -14.710 1.00 0.00 C ATOM 1764 C LYS B 60 238.125 -13.043 -14.477 1.00 0.00 C ATOM 1765 O LYS B 60 237.816 -14.083 -15.061 1.00 0.00 O ATOM 1766 CB LYS B 60 240.495 -12.829 -13.645 1.00 0.00 C ATOM 1767 CG LYS B 60 241.907 -13.024 -14.184 1.00 0.00 C ATOM 1768 CD LYS B 60 242.964 -12.605 -13.170 1.00 0.00 C ATOM 1769 CE LYS B 60 243.224 -13.691 -12.136 1.00 0.00 C ATOM 1770 NZ LYS B 60 243.441 -15.023 -12.765 1.00 0.00 N ATOM 0 H LYS B 60 239.559 -10.475 -13.835 1.00 0.00 H new ATOM 0 HA LYS B 60 239.867 -12.704 -15.680 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.519 -12.086 -12.848 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.154 -13.763 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.053 -14.071 -14.449 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.030 -12.443 -15.098 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.893 -12.370 -13.690 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.642 -11.694 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.098 -13.424 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.379 -13.748 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 244.009 -15.619 -12.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 242.522 -15.479 -12.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.943 -14.903 -13.668 1.00 0.00 H new ATOM 1784 N ASP B 61 237.307 -12.413 -13.640 1.00 0.00 N ATOM 1785 CA ASP B 61 235.967 -12.900 -13.342 1.00 0.00 C ATOM 1786 C ASP B 61 234.973 -11.748 -13.449 1.00 0.00 C ATOM 1787 O ASP B 61 234.959 -10.852 -12.605 1.00 0.00 O ATOM 1788 CB ASP B 61 235.925 -13.514 -11.942 1.00 0.00 C ATOM 1789 CG ASP B 61 236.817 -14.735 -11.820 1.00 0.00 C ATOM 1790 OD1 ASP B 61 238.055 -14.566 -11.827 1.00 0.00 O ATOM 1791 OD2 ASP B 61 236.280 -15.858 -11.721 1.00 0.00 O ATOM 0 H ASP B 61 237.555 -11.553 -13.151 1.00 0.00 H new ATOM 0 HA ASP B 61 235.697 -13.673 -14.062 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.234 -12.767 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.899 -13.791 -11.700 1.00 0.00 H new ATOM 1796 N ASN B 62 234.164 -11.759 -14.505 1.00 0.00 N ATOM 1797 CA ASN B 62 233.191 -10.692 -14.733 1.00 0.00 C ATOM 1798 C ASN B 62 231.913 -10.854 -13.901 1.00 0.00 C ATOM 1799 O ASN B 62 230.982 -10.059 -14.055 1.00 0.00 O ATOM 1800 CB ASN B 62 232.838 -10.619 -16.220 1.00 0.00 C ATOM 1801 CG ASN B 62 234.020 -10.202 -17.073 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.420 -10.916 -17.991 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.588 -9.037 -16.769 1.00 0.00 N ATOM 0 H ASN B 62 234.162 -12.492 -15.215 1.00 0.00 H new ATOM 0 HA ASN B 62 233.661 -9.763 -14.411 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.478 -11.592 -16.554 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.022 -9.911 -16.363 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.389 -8.704 -17.306 1.00 0.00 H new ATOM 0 HD22 ASN B 62 234.223 -8.477 -15.999 1.00 0.00 H new ATOM 1810 N ASN B 63 231.851 -11.857 -13.014 1.00 0.00 N ATOM 1811 CA ASN B 63 230.663 -12.059 -12.175 1.00 0.00 C ATOM 1812 C ASN B 63 231.012 -12.059 -10.683 1.00 0.00 C ATOM 1813 O ASN B 63 230.249 -12.568 -9.862 1.00 0.00 O ATOM 1814 CB ASN B 63 229.962 -13.366 -12.545 1.00 0.00 C ATOM 1815 CG ASN B 63 229.234 -13.276 -13.874 1.00 0.00 C ATOM 1816 OD1 ASN B 63 229.829 -13.477 -14.932 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.941 -12.968 -13.827 1.00 0.00 N ATOM 0 H ASN B 63 232.599 -12.533 -12.860 1.00 0.00 H new ATOM 0 HA ASN B 63 229.989 -11.223 -12.362 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.697 -14.169 -12.590 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.251 -13.628 -11.761 1.00 0.00 H new ATOM 0 HD21 ASN B 63 227.403 -12.890 -14.690 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.487 -12.809 -12.928 1.00 0.00 H new ATOM 1824 N THR B 64 232.178 -11.504 -10.338 1.00 0.00 N ATOM 1825 CA THR B 64 232.627 -11.459 -8.949 1.00 0.00 C ATOM 1826 C THR B 64 231.764 -10.528 -8.106 1.00 0.00 C ATOM 1827 O THR B 64 231.742 -9.319 -8.343 1.00 0.00 O ATOM 1828 CB THR B 64 234.092 -11.000 -8.883 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.744 -11.183 -10.126 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.892 -11.741 -7.838 1.00 0.00 C ATOM 0 H THR B 64 232.825 -11.081 -11.003 1.00 0.00 H new ATOM 0 HA THR B 64 232.536 -12.466 -8.542 1.00 0.00 H new ATOM 0 HB THR B 64 234.050 -9.943 -8.619 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.507 -10.449 -10.731 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.918 -11.374 -7.838 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.448 -11.577 -6.856 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.888 -12.807 -8.065 1.00 0.00 H new ATOM 1838 N LEU B 65 231.071 -11.073 -7.113 1.00 0.00 N ATOM 1839 CA LEU B 65 230.234 -10.262 -6.231 1.00 0.00 C ATOM 1840 C LEU B 65 231.098 -9.252 -5.466 1.00 0.00 C ATOM 1841 O LEU B 65 232.052 -9.628 -4.785 1.00 0.00 O ATOM 1842 CB LEU B 65 229.469 -11.167 -5.250 1.00 0.00 C ATOM 1843 CG LEU B 65 228.680 -10.451 -4.142 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.812 -9.340 -4.713 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.820 -11.447 -3.380 1.00 0.00 C ATOM 0 H LEU B 65 231.071 -12.070 -6.897 1.00 0.00 H new ATOM 0 HA LEU B 65 229.511 -9.713 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.775 -11.783 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.183 -11.844 -4.780 1.00 0.00 H new ATOM 0 HG LEU B 65 229.398 -10.001 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.267 -8.853 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.443 -8.608 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.104 -9.762 -5.426 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.267 -10.927 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.119 -11.922 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.457 -12.207 -2.929 1.00 0.00 H new ATOM 1857 N PHE B 66 230.761 -7.969 -5.594 1.00 0.00 N ATOM 1858 CA PHE B 66 231.510 -6.903 -4.921 1.00 0.00 C ATOM 1859 C PHE B 66 230.679 -6.250 -3.820 1.00 0.00 C ATOM 1860 O PHE B 66 229.549 -5.820 -4.048 1.00 0.00 O ATOM 1861 CB PHE B 66 231.959 -5.843 -5.930 1.00 0.00 C ATOM 1862 CG PHE B 66 232.950 -6.350 -6.936 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.283 -6.515 -6.596 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.545 -6.665 -8.222 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.197 -6.982 -7.522 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.453 -7.132 -9.151 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.779 -7.293 -8.803 1.00 0.00 C ATOM 0 H PHE B 66 229.976 -7.641 -6.156 1.00 0.00 H new ATOM 0 HA PHE B 66 232.389 -7.357 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.084 -5.461 -6.456 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.399 -5.004 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.612 -6.276 -5.595 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.509 -6.544 -8.501 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.234 -7.104 -7.246 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.125 -7.372 -10.152 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.488 -7.661 -9.529 1.00 0.00 H new ATOM 1877 N LEU B 67 231.261 -6.186 -2.624 1.00 0.00 N ATOM 1878 CA LEU B 67 230.611 -5.594 -1.458 1.00 0.00 C ATOM 1879 C LEU B 67 231.571 -4.649 -0.727 1.00 0.00 C ATOM 1880 O LEU B 67 232.767 -4.934 -0.629 1.00 0.00 O ATOM 1881 CB LEU B 67 230.118 -6.694 -0.503 1.00 0.00 C ATOM 1882 CG LEU B 67 231.183 -7.464 0.277 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.655 -6.665 1.488 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.632 -8.815 0.709 1.00 0.00 C ATOM 0 H LEU B 67 232.198 -6.544 -2.437 1.00 0.00 H new ATOM 0 HA LEU B 67 229.752 -5.017 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.436 -6.239 0.215 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.538 -7.412 -1.083 1.00 0.00 H new ATOM 0 HG LEU B 67 232.043 -7.624 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.413 -7.234 2.027 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.081 -5.718 1.156 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.809 -6.471 2.148 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.396 -9.359 1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.759 -8.666 1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.346 -9.390 -0.172 1.00 0.00 H new ATOM 1896 N VAL B 68 231.061 -3.510 -0.256 1.00 0.00 N ATOM 1897 CA VAL B 68 231.902 -2.521 0.419 1.00 0.00 C ATOM 1898 C VAL B 68 231.358 -2.120 1.796 1.00 0.00 C ATOM 1899 O VAL B 68 230.158 -1.890 1.958 1.00 0.00 O ATOM 1900 CB VAL B 68 232.037 -1.258 -0.465 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.680 -0.589 -0.683 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.049 -0.279 0.123 1.00 0.00 C ATOM 0 H VAL B 68 230.077 -3.251 -0.329 1.00 0.00 H new ATOM 0 HA VAL B 68 232.876 -2.985 0.575 1.00 0.00 H new ATOM 0 HB VAL B 68 232.410 -1.573 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.806 0.295 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.005 -1.288 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.260 -0.297 0.279 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.122 0.598 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.724 0.026 1.118 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.024 -0.761 0.192 1.00 0.00 H new ATOM 1912 N GLY B 69 232.243 -2.029 2.786 1.00 0.00 N ATOM 1913 CA GLY B 69 231.832 -1.637 4.125 1.00 0.00 C ATOM 1914 C GLY B 69 232.832 -0.676 4.745 1.00 0.00 C ATOM 1915 O GLY B 69 234.027 -0.761 4.481 1.00 0.00 O ATOM 0 H GLY B 69 233.240 -2.220 2.685 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.849 -1.168 4.084 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.736 -2.523 4.753 1.00 0.00 H new ATOM 1919 N GLY B 70 232.333 0.243 5.568 1.00 0.00 N ATOM 1920 CA GLY B 70 233.200 1.220 6.221 1.00 0.00 C ATOM 1921 C GLY B 70 233.072 1.173 7.730 1.00 0.00 C ATOM 1922 O GLY B 70 232.047 0.734 8.255 1.00 0.00 O ATOM 0 H GLY B 70 231.343 0.332 5.797 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.236 1.031 5.939 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.950 2.220 5.867 1.00 0.00 H new ATOM 1926 N ALA B 71 234.109 1.620 8.437 1.00 0.00 N ATOM 1927 CA ALA B 71 234.095 1.622 9.896 1.00 0.00 C ATOM 1928 C ALA B 71 233.248 2.774 10.431 1.00 0.00 C ATOM 1929 O ALA B 71 232.873 3.682 9.688 1.00 0.00 O ATOM 1930 CB ALA B 71 235.517 1.711 10.431 1.00 0.00 C ATOM 0 H ALA B 71 234.967 1.984 8.023 1.00 0.00 H new ATOM 0 HA ALA B 71 233.648 0.689 10.239 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.496 1.712 11.521 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.092 0.854 10.080 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.982 2.631 10.076 1.00 0.00 H new ATOM 1936 N LYS B 72 232.937 2.713 11.721 1.00 0.00 N ATOM 1937 CA LYS B 72 232.113 3.727 12.377 1.00 0.00 C ATOM 1938 C LYS B 72 232.714 5.129 12.267 1.00 0.00 C ATOM 1939 O LYS B 72 231.984 6.119 12.173 1.00 0.00 O ATOM 1940 CB LYS B 72 231.922 3.360 13.852 1.00 0.00 C ATOM 1941 CG LYS B 72 230.757 2.411 14.093 1.00 0.00 C ATOM 1942 CD LYS B 72 230.941 1.084 13.371 1.00 0.00 C ATOM 1943 CE LYS B 72 232.041 0.252 14.010 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.412 -0.936 13.183 1.00 0.00 N ATOM 0 H LYS B 72 233.246 1.964 12.341 1.00 0.00 H new ATOM 0 HA LYS B 72 231.151 3.746 11.865 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.838 2.902 14.226 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.763 4.272 14.428 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.653 2.230 15.163 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.832 2.880 13.758 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.005 0.526 13.388 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.184 1.268 12.324 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.922 0.875 14.161 1.00 0.00 H new ATOM 0 HE3 LYS B 72 231.714 -0.082 14.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.165 -1.470 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.579 -1.547 13.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 232.750 -0.619 12.252 1.00 0.00 H new ATOM 1958 N GLU B 73 234.038 5.214 12.266 1.00 0.00 N ATOM 1959 CA GLU B 73 234.732 6.495 12.155 1.00 0.00 C ATOM 1960 C GLU B 73 234.801 7.002 10.708 1.00 0.00 C ATOM 1961 O GLU B 73 235.231 8.134 10.473 1.00 0.00 O ATOM 1962 CB GLU B 73 236.154 6.353 12.710 1.00 0.00 C ATOM 1963 CG GLU B 73 236.238 6.531 14.217 1.00 0.00 C ATOM 1964 CD GLU B 73 237.637 6.294 14.755 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.608 6.757 14.118 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.760 5.647 15.814 1.00 0.00 O ATOM 0 H GLU B 73 234.658 4.407 12.341 1.00 0.00 H new ATOM 0 HA GLU B 73 234.164 7.225 12.732 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.542 5.369 12.446 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.798 7.089 12.229 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.918 7.540 14.478 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.545 5.842 14.700 1.00 0.00 H new ATOM 1973 N VAL B 74 234.352 6.191 9.744 1.00 0.00 N ATOM 1974 CA VAL B 74 234.346 6.605 8.346 1.00 0.00 C ATOM 1975 C VAL B 74 233.100 7.456 8.061 1.00 0.00 C ATOM 1976 O VAL B 74 231.994 7.065 8.435 1.00 0.00 O ATOM 1977 CB VAL B 74 234.363 5.380 7.392 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.240 5.800 5.926 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.626 4.561 7.608 1.00 0.00 C ATOM 0 H VAL B 74 233.991 5.251 9.909 1.00 0.00 H new ATOM 0 HA VAL B 74 235.247 7.192 8.166 1.00 0.00 H new ATOM 0 HB VAL B 74 233.495 4.764 7.629 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.256 4.914 5.291 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.302 6.335 5.778 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.074 6.450 5.663 1.00 0.00 H new ATOM 0 HG21 VAL B 74 235.625 3.705 6.933 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.500 5.180 7.407 1.00 0.00 H new ATOM 0 HG23 VAL B 74 235.660 4.209 8.639 1.00 0.00 H new ATOM 1989 N PRO B 75 233.243 8.620 7.386 1.00 0.00 N ATOM 1990 CA PRO B 75 232.098 9.466 7.066 1.00 0.00 C ATOM 1991 C PRO B 75 231.358 8.918 5.849 1.00 0.00 C ATOM 1992 O PRO B 75 231.965 8.238 5.011 1.00 0.00 O ATOM 1993 CB PRO B 75 232.745 10.814 6.747 1.00 0.00 C ATOM 1994 CG PRO B 75 234.074 10.460 6.177 1.00 0.00 C ATOM 1995 CD PRO B 75 234.506 9.191 6.867 1.00 0.00 C ATOM 0 HA PRO B 75 231.362 9.524 7.867 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.147 11.384 6.036 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.847 11.428 7.642 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.008 10.313 5.099 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.795 11.260 6.346 1.00 0.00 H new ATOM 0 HD2 PRO B 75 234.999 8.508 6.175 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.213 9.394 7.671 1.00 0.00 H new ATOM 2003 N TYR B 76 230.064 9.182 5.729 1.00 0.00 N ATOM 2004 CA TYR B 76 229.302 8.675 4.596 1.00 0.00 C ATOM 2005 C TYR B 76 229.821 9.262 3.282 1.00 0.00 C ATOM 2006 O TYR B 76 229.902 8.557 2.280 1.00 0.00 O ATOM 2007 CB TYR B 76 227.802 8.959 4.789 1.00 0.00 C ATOM 2008 CG TYR B 76 226.916 8.580 3.614 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.216 7.494 2.796 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.774 9.319 3.327 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.407 7.160 1.730 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.960 8.990 2.260 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.281 7.908 1.466 1.00 0.00 C ATOM 2014 OH TYR B 76 224.473 7.576 0.404 1.00 0.00 O ATOM 0 H TYR B 76 229.525 9.737 6.393 1.00 0.00 H new ATOM 0 HA TYR B 76 229.435 7.594 4.544 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.457 8.421 5.672 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.673 10.022 4.993 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.097 6.903 3.000 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.519 10.165 3.949 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.655 6.315 1.105 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.078 9.576 2.049 1.00 0.00 H new ATOM 0 HH TYR B 76 223.721 8.202 0.357 1.00 0.00 H new ATOM 2024 N GLU B 77 230.190 10.541 3.288 1.00 0.00 N ATOM 2025 CA GLU B 77 230.717 11.188 2.080 1.00 0.00 C ATOM 2026 C GLU B 77 231.932 10.417 1.537 1.00 0.00 C ATOM 2027 O GLU B 77 232.111 10.306 0.320 1.00 0.00 O ATOM 2028 CB GLU B 77 231.110 12.635 2.377 1.00 0.00 C ATOM 2029 CG GLU B 77 229.916 13.548 2.623 1.00 0.00 C ATOM 2030 CD GLU B 77 230.093 14.928 2.022 1.00 0.00 C ATOM 2031 OE1 GLU B 77 231.221 15.460 2.077 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.101 15.479 1.499 1.00 0.00 O ATOM 0 H GLU B 77 230.136 11.148 4.106 1.00 0.00 H new ATOM 0 HA GLU B 77 229.933 11.183 1.323 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.760 12.655 3.252 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.690 13.025 1.541 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.021 13.087 2.205 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.753 13.643 3.697 1.00 0.00 H new ATOM 2039 N GLU B 78 232.768 9.893 2.438 1.00 0.00 N ATOM 2040 CA GLU B 78 233.955 9.166 2.010 1.00 0.00 C ATOM 2041 C GLU B 78 233.547 7.827 1.408 1.00 0.00 C ATOM 2042 O GLU B 78 234.142 7.361 0.437 1.00 0.00 O ATOM 2043 CB GLU B 78 234.934 8.999 3.175 1.00 0.00 C ATOM 2044 CG GLU B 78 236.137 8.125 2.868 1.00 0.00 C ATOM 2045 CD GLU B 78 237.074 8.743 1.850 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.458 9.917 2.031 1.00 0.00 O ATOM 2047 OE2 GLU B 78 237.422 8.053 0.869 1.00 0.00 O ATOM 0 H GLU B 78 232.645 9.959 3.448 1.00 0.00 H new ATOM 0 HA GLU B 78 234.473 9.737 1.239 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.286 9.984 3.481 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.399 8.573 4.024 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.686 7.935 3.790 1.00 0.00 H new ATOM 0 HG3 GLU B 78 235.793 7.160 2.497 1.00 0.00 H new ATOM 2054 N VAL B 79 232.500 7.225 1.979 1.00 0.00 N ATOM 2055 CA VAL B 79 232.005 5.951 1.458 1.00 0.00 C ATOM 2056 C VAL B 79 231.524 6.146 0.019 1.00 0.00 C ATOM 2057 O VAL B 79 231.750 5.294 -0.838 1.00 0.00 O ATOM 2058 CB VAL B 79 230.879 5.344 2.321 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.603 3.909 1.900 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.242 5.399 3.799 1.00 0.00 C ATOM 0 H VAL B 79 231.990 7.590 2.783 1.00 0.00 H new ATOM 0 HA VAL B 79 232.832 5.242 1.488 1.00 0.00 H new ATOM 0 HB VAL B 79 229.976 5.934 2.167 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.806 3.495 2.518 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.298 3.889 0.854 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.507 3.313 2.026 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.434 4.966 4.388 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.159 4.835 3.970 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.394 6.436 4.098 1.00 0.00 H new ATOM 2070 N ILE B 80 230.890 7.297 -0.245 1.00 0.00 N ATOM 2071 CA ILE B 80 230.413 7.634 -1.593 1.00 0.00 C ATOM 2072 C ILE B 80 231.592 7.669 -2.563 1.00 0.00 C ATOM 2073 O ILE B 80 231.554 7.081 -3.642 1.00 0.00 O ATOM 2074 CB ILE B 80 229.691 9.008 -1.623 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.514 9.011 -0.650 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.206 9.353 -3.031 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.455 7.990 -0.989 1.00 0.00 C ATOM 0 H ILE B 80 230.696 8.010 0.458 1.00 0.00 H new ATOM 0 HA ILE B 80 229.699 6.866 -1.891 1.00 0.00 H new ATOM 0 HB ILE B 80 230.411 9.767 -1.317 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.884 8.819 0.357 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.062 10.003 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.705 10.321 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.058 9.396 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.508 8.589 -3.373 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.648 8.046 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.058 8.194 -1.984 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.893 6.992 -0.970 1.00 0.00 H new ATOM 2089 N LYS B 81 232.654 8.354 -2.147 1.00 0.00 N ATOM 2090 CA LYS B 81 233.874 8.460 -2.941 1.00 0.00 C ATOM 2091 C LYS B 81 234.403 7.075 -3.325 1.00 0.00 C ATOM 2092 O LYS B 81 234.768 6.842 -4.473 1.00 0.00 O ATOM 2093 CB LYS B 81 234.942 9.243 -2.154 1.00 0.00 C ATOM 2094 CG LYS B 81 235.528 10.416 -2.925 1.00 0.00 C ATOM 2095 CD LYS B 81 236.990 10.654 -2.568 1.00 0.00 C ATOM 2096 CE LYS B 81 237.569 11.849 -3.317 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.672 13.038 -3.264 1.00 0.00 N ATOM 0 H LYS B 81 232.693 8.848 -1.256 1.00 0.00 H new ATOM 0 HA LYS B 81 233.642 8.996 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.501 9.612 -1.228 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.747 8.563 -1.876 1.00 0.00 H new ATOM 0 HG2 LYS B 81 235.441 10.227 -3.995 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.951 11.316 -2.712 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.080 10.820 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.571 9.762 -2.802 1.00 0.00 H new ATOM 0 HE2 LYS B 81 238.538 12.108 -2.890 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.743 11.574 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.196 13.882 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.858 12.887 -3.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.336 13.176 -2.290 1.00 0.00 H new ATOM 2111 N ALA B 82 234.414 6.152 -2.365 1.00 0.00 N ATOM 2112 CA ALA B 82 234.872 4.782 -2.611 1.00 0.00 C ATOM 2113 C ALA B 82 234.019 4.112 -3.687 1.00 0.00 C ATOM 2114 O ALA B 82 234.540 3.539 -4.652 1.00 0.00 O ATOM 2115 CB ALA B 82 234.828 3.974 -1.322 1.00 0.00 C ATOM 0 H ALA B 82 234.111 6.327 -1.407 1.00 0.00 H new ATOM 0 HA ALA B 82 235.902 4.821 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.171 2.958 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.476 4.439 -0.579 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.806 3.946 -0.945 1.00 0.00 H new ATOM 2121 N LEU B 83 232.698 4.219 -3.533 1.00 0.00 N ATOM 2122 CA LEU B 83 231.775 3.651 -4.521 1.00 0.00 C ATOM 2123 C LEU B 83 232.022 4.314 -5.884 1.00 0.00 C ATOM 2124 O LEU B 83 231.954 3.675 -6.934 1.00 0.00 O ATOM 2125 CB LEU B 83 230.304 3.857 -4.099 1.00 0.00 C ATOM 2126 CG LEU B 83 229.908 3.426 -2.671 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.406 3.199 -2.596 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.642 2.167 -2.227 1.00 0.00 C ATOM 0 H LEU B 83 232.247 4.686 -2.746 1.00 0.00 H new ATOM 0 HA LEU B 83 231.958 2.579 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.067 4.915 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.673 3.314 -4.802 1.00 0.00 H new ATOM 0 HG LEU B 83 230.196 4.231 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.134 2.895 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.885 4.122 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.121 2.417 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.331 1.902 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.404 1.348 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.717 2.349 -2.240 1.00 0.00 H new ATOM 2140 N ASN B 84 232.337 5.606 -5.831 1.00 0.00 N ATOM 2141 CA ASN B 84 232.635 6.394 -7.021 1.00 0.00 C ATOM 2142 C ASN B 84 233.867 5.846 -7.748 1.00 0.00 C ATOM 2143 O ASN B 84 233.891 5.778 -8.977 1.00 0.00 O ATOM 2144 CB ASN B 84 232.880 7.849 -6.613 1.00 0.00 C ATOM 2145 CG ASN B 84 232.398 8.841 -7.649 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.146 8.485 -8.800 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.272 10.099 -7.242 1.00 0.00 N ATOM 0 H ASN B 84 232.392 6.135 -4.961 1.00 0.00 H new ATOM 0 HA ASN B 84 231.785 6.336 -7.701 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.375 8.046 -5.667 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.946 7.999 -6.443 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.955 10.817 -7.894 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.493 10.348 -6.278 1.00 0.00 H new ATOM 2154 N LEU B 85 234.901 5.479 -6.983 1.00 0.00 N ATOM 2155 CA LEU B 85 236.136 4.971 -7.580 1.00 0.00 C ATOM 2156 C LEU B 85 235.891 3.652 -8.297 1.00 0.00 C ATOM 2157 O LEU B 85 236.448 3.399 -9.369 1.00 0.00 O ATOM 2158 CB LEU B 85 237.264 4.785 -6.554 1.00 0.00 C ATOM 2159 CG LEU B 85 237.314 5.778 -5.389 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.617 5.611 -4.622 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.169 7.217 -5.872 1.00 0.00 C ATOM 0 H LEU B 85 234.907 5.524 -5.964 1.00 0.00 H new ATOM 0 HA LEU B 85 236.456 5.729 -8.295 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.183 3.780 -6.140 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.215 4.836 -7.083 1.00 0.00 H new ATOM 0 HG LEU B 85 236.474 5.564 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.646 6.320 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.682 4.595 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.458 5.797 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.209 7.893 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.980 7.453 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.214 7.335 -6.383 1.00 0.00 H new ATOM 2173 N LEU B 86 235.050 2.809 -7.698 1.00 0.00 N ATOM 2174 CA LEU B 86 234.731 1.514 -8.285 1.00 0.00 C ATOM 2175 C LEU B 86 234.006 1.700 -9.615 1.00 0.00 C ATOM 2176 O LEU B 86 234.293 1.006 -10.590 1.00 0.00 O ATOM 2177 CB LEU B 86 233.885 0.681 -7.313 1.00 0.00 C ATOM 2178 CG LEU B 86 234.662 -0.160 -6.283 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.150 -1.452 -6.914 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.832 0.613 -5.691 1.00 0.00 C ATOM 0 H LEU B 86 234.582 3.001 -6.812 1.00 0.00 H new ATOM 0 HA LEU B 86 235.660 0.976 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.220 1.355 -6.773 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.254 0.011 -7.896 1.00 0.00 H new ATOM 0 HG LEU B 86 233.977 -0.398 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.697 -2.035 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.296 -2.028 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.808 -1.222 -7.752 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.355 -0.015 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.519 0.899 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.461 1.508 -5.192 1.00 0.00 H new ATOM 2192 N HIS B 87 233.077 2.650 -9.649 1.00 0.00 N ATOM 2193 CA HIS B 87 232.326 2.939 -10.867 1.00 0.00 C ATOM 2194 C HIS B 87 233.265 3.440 -11.965 1.00 0.00 C ATOM 2195 O HIS B 87 233.130 3.070 -13.130 1.00 0.00 O ATOM 2196 CB HIS B 87 231.236 3.976 -10.592 1.00 0.00 C ATOM 2197 CG HIS B 87 230.236 4.096 -11.702 1.00 0.00 C ATOM 2198 ND1 HIS B 87 228.883 3.912 -11.518 1.00 0.00 N ATOM 2199 CD2 HIS B 87 230.397 4.384 -13.018 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.256 4.085 -12.667 1.00 0.00 C ATOM 2201 NE2 HIS B 87 229.153 4.373 -13.593 1.00 0.00 N ATOM 0 H HIS B 87 232.826 3.232 -8.850 1.00 0.00 H new ATOM 0 HA HIS B 87 231.852 2.018 -11.205 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.716 3.711 -9.671 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.702 4.947 -10.426 1.00 0.00 H new ATOM 0 HD2 HIS B 87 231.332 4.585 -13.520 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.190 4.005 -12.823 1.00 0.00 H new ATOM 0 HE2 HIS B 87 228.952 4.557 -14.576 1.00 0.00 H new ATOM 2210 N LEU B 88 234.228 4.279 -11.588 1.00 0.00 N ATOM 2211 CA LEU B 88 235.190 4.822 -12.545 1.00 0.00 C ATOM 2212 C LEU B 88 235.966 3.704 -13.254 1.00 0.00 C ATOM 2213 O LEU B 88 236.243 3.808 -14.450 1.00 0.00 O ATOM 2214 CB LEU B 88 236.143 5.799 -11.839 1.00 0.00 C ATOM 2215 CG LEU B 88 236.014 7.256 -12.281 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.760 7.885 -11.686 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.251 8.042 -11.878 1.00 0.00 C ATOM 0 H LEU B 88 234.363 4.597 -10.628 1.00 0.00 H new ATOM 0 HA LEU B 88 234.640 5.368 -13.312 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.967 5.743 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU B 88 237.168 5.472 -12.011 1.00 0.00 H new ATOM 0 HG LEU B 88 235.927 7.283 -13.367 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.684 8.923 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.882 7.334 -12.023 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.816 7.849 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.145 9.078 -12.200 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.367 8.008 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.130 7.604 -12.350 1.00 0.00 H new ATOM 2229 N ALA B 89 236.311 2.641 -12.524 1.00 0.00 N ATOM 2230 CA ALA B 89 237.050 1.523 -13.121 1.00 0.00 C ATOM 2231 C ALA B 89 236.119 0.440 -13.695 1.00 0.00 C ATOM 2232 O ALA B 89 236.571 -0.648 -14.049 1.00 0.00 O ATOM 2233 CB ALA B 89 238.012 0.923 -12.108 1.00 0.00 C ATOM 0 H ALA B 89 236.095 2.529 -11.533 1.00 0.00 H new ATOM 0 HA ALA B 89 237.619 1.925 -13.959 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.553 0.095 -12.566 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.721 1.685 -11.784 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.453 0.559 -11.246 1.00 0.00 H new ATOM 2239 N GLY B 90 234.821 0.733 -13.760 1.00 0.00 N ATOM 2240 CA GLY B 90 233.815 -0.191 -14.258 1.00 0.00 C ATOM 2241 C GLY B 90 233.622 -1.459 -13.441 1.00 0.00 C ATOM 2242 O GLY B 90 233.471 -2.542 -14.010 1.00 0.00 O ATOM 0 H GLY B 90 234.438 1.631 -13.464 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.861 0.334 -14.311 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.081 -0.474 -15.277 1.00 0.00 H new ATOM 2246 N ILE B 91 233.568 -1.331 -12.121 1.00 0.00 N ATOM 2247 CA ILE B 91 233.324 -2.485 -11.258 1.00 0.00 C ATOM 2248 C ILE B 91 231.837 -2.525 -10.890 1.00 0.00 C ATOM 2249 O ILE B 91 231.237 -3.596 -10.788 1.00 0.00 O ATOM 2250 CB ILE B 91 234.216 -2.475 -9.991 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.694 -2.477 -10.399 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.919 -3.684 -9.104 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.287 -1.097 -10.550 1.00 0.00 C ATOM 0 H ILE B 91 233.689 -0.448 -11.625 1.00 0.00 H new ATOM 0 HA ILE B 91 233.591 -3.388 -11.806 1.00 0.00 H new ATOM 0 HB ILE B 91 233.997 -1.572 -9.422 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.266 -3.028 -9.653 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.800 -3.013 -11.342 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.558 -3.654 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.874 -3.661 -8.796 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.113 -4.600 -9.661 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.334 -1.181 -10.840 1.00 0.00 H new ATOM 0 HD12 ILE B 91 235.741 -0.548 -11.317 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.214 -0.564 -9.602 1.00 0.00 H new ATOM 2265 N LYS B 92 231.257 -1.344 -10.685 1.00 0.00 N ATOM 2266 CA LYS B 92 229.849 -1.226 -10.323 1.00 0.00 C ATOM 2267 C LYS B 92 229.017 -0.787 -11.528 1.00 0.00 C ATOM 2268 O LYS B 92 229.567 -0.084 -12.401 1.00 0.00 O ATOM 2269 CB LYS B 92 229.684 -0.228 -9.167 1.00 0.00 C ATOM 2270 CG LYS B 92 229.464 -0.893 -7.813 1.00 0.00 C ATOM 2271 CD LYS B 92 228.034 -0.720 -7.317 1.00 0.00 C ATOM 2272 CE LYS B 92 227.088 -1.753 -7.918 1.00 0.00 C ATOM 2273 NZ LYS B 92 226.113 -1.132 -8.860 1.00 0.00 N ATOM 2274 OXT LYS B 92 227.824 -1.148 -11.587 1.00 0.00 O ATOM 0 H LYS B 92 231.745 -0.452 -10.764 1.00 0.00 H new ATOM 0 HA LYS B 92 229.491 -2.203 -9.999 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.572 0.402 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.840 0.428 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.695 -1.955 -7.889 1.00 0.00 H new ATOM 0 HG3 LYS B 92 230.154 -0.468 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS B 92 228.016 -0.802 -6.230 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.683 0.281 -7.567 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.667 -2.513 -8.443 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.548 -2.260 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.322 -1.787 -9.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.751 -0.247 -8.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.585 -0.928 -9.764 1.00 0.00 H new