USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=25 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+ -176:sc= 0 (180deg=-0.00956) USER MOD Single : A 33 TYR OH : rot 163:sc= 1.29 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 -86:sc= -0.222 USER MOD Single : A 49 MET CE :methyl 167:sc= -0.158 (180deg=-0.49) USER MOD Single : A 51 THR OG1 : rot 88:sc= 1.32 USER MOD Single : A 52 GLN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 54 SER OG : rot 120:sc= -0.157 USER MOD Single : A 56 GLN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 150:sc= -0.19 (180deg=-0.797) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0722 X(o=-0.072,f=0) USER MOD Single : A 64 THR OG1 : rot -98:sc= 1.28 USER MOD Single : A 72 LYS NZ :NH3+ 170:sc= -0.678 (180deg=-0.84) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 81 LYS NZ :NH3+ 158:sc= -0.337 (180deg=-0.878) USER MOD Single : A 84 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.6!) USER MOD Single : A 87 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=-0.33) USER MOD Single : B 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00503) USER MOD Single : B 33 TYR OH : rot 151:sc= 1.23 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 -85:sc= -0.301 USER MOD Single : B 49 MET CE :methyl 168:sc= -0.206 (180deg=-0.572) USER MOD Single : B 51 THR OG1 : rot 90:sc= 1.23 USER MOD Single : B 52 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : B 54 SER OG : rot 120:sc= -0.141 USER MOD Single : B 56 GLN : amide:sc=-0.00191 X(o=-0.0019,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 153:sc= -0.16 (180deg=-0.787) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.064 X(o=-0.064,f=0) USER MOD Single : B 64 THR OG1 : rot -94:sc= 1.23 USER MOD Single : B 72 LYS NZ :NH3+ 169:sc= -0.203 (180deg=-0.37) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.917 USER MOD Single : B 81 LYS NZ :NH3+ 148:sc= -0.24 (180deg=-0.892) USER MOD Single : B 84 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.6!) USER MOD Single : B 87 HIS : no HD1:sc= -0.0217 X(o=-0.022,f=-0.47) USER MOD Single : B 92 LYS NZ :NH3+ -120:sc= -0.143 (180deg=-1.42) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.738 -9.836 10.920 1.00 0.00 N ATOM 38 CA PRO A 22 229.111 -8.604 10.414 1.00 0.00 C ATOM 39 C PRO A 22 227.639 -8.724 10.017 1.00 0.00 C ATOM 40 O PRO A 22 227.052 -9.814 9.972 1.00 0.00 O ATOM 41 CB PRO A 22 229.930 -8.304 9.155 1.00 0.00 C ATOM 42 CG PRO A 22 231.277 -8.827 9.472 1.00 0.00 C ATOM 43 CD PRO A 22 231.026 -10.102 10.224 1.00 0.00 C ATOM 0 HA PRO A 22 229.113 -7.843 11.194 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.508 -8.794 8.278 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.957 -7.236 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.854 -9.009 8.565 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.845 -8.118 10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.952 -10.958 9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.828 -10.318 10.930 1.00 0.00 H new ATOM 51 N VAL A 23 227.082 -7.569 9.643 1.00 0.00 N ATOM 52 CA VAL A 23 225.725 -7.472 9.132 1.00 0.00 C ATOM 53 C VAL A 23 225.856 -7.098 7.660 1.00 0.00 C ATOM 54 O VAL A 23 226.397 -6.035 7.332 1.00 0.00 O ATOM 55 CB VAL A 23 224.885 -6.408 9.870 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.446 -6.415 9.370 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.935 -6.635 11.372 1.00 0.00 C ATOM 0 H VAL A 23 227.568 -6.674 9.689 1.00 0.00 H new ATOM 0 HA VAL A 23 225.206 -8.419 9.280 1.00 0.00 H new ATOM 0 HB VAL A 23 225.312 -5.428 9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.872 -5.658 9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.431 -6.197 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.004 -7.396 9.546 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.337 -5.875 11.875 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.537 -7.623 11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.967 -6.570 11.716 1.00 0.00 H new ATOM 67 N ILE A 24 225.401 -7.982 6.778 1.00 0.00 N ATOM 68 CA ILE A 24 225.514 -7.754 5.339 1.00 0.00 C ATOM 69 C ILE A 24 224.159 -7.449 4.711 1.00 0.00 C ATOM 70 O ILE A 24 223.223 -8.220 4.848 1.00 0.00 O ATOM 71 CB ILE A 24 226.150 -8.991 4.639 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.511 -9.330 5.266 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.288 -8.783 3.126 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.419 -10.010 6.616 1.00 0.00 C ATOM 0 H ILE A 24 224.951 -8.862 7.032 1.00 0.00 H new ATOM 0 HA ILE A 24 226.159 -6.887 5.197 1.00 0.00 H new ATOM 0 HB ILE A 24 225.476 -9.834 4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.063 -9.976 4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.088 -8.412 5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.736 -9.669 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.303 -8.613 2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.923 -7.918 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.422 -10.215 6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.897 -9.358 7.317 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.871 -10.947 6.515 1.00 0.00 H new ATOM 86 N LEU A 25 224.092 -6.334 3.979 1.00 0.00 N ATOM 87 CA LEU A 25 222.876 -5.939 3.272 1.00 0.00 C ATOM 88 C LEU A 25 223.162 -5.977 1.774 1.00 0.00 C ATOM 89 O LEU A 25 224.082 -5.322 1.280 1.00 0.00 O ATOM 90 CB LEU A 25 222.403 -4.547 3.709 1.00 0.00 C ATOM 91 CG LEU A 25 220.972 -4.165 3.308 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.593 -2.834 3.935 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.836 -4.087 1.797 1.00 0.00 C ATOM 0 H LEU A 25 224.872 -5.687 3.862 1.00 0.00 H new ATOM 0 HA LEU A 25 222.070 -6.632 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.485 -4.482 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.086 -3.806 3.293 1.00 0.00 H new ATOM 0 HG LEU A 25 220.296 -4.938 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.576 -2.571 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.651 -2.913 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.280 -2.061 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.813 -3.815 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.522 -3.334 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.076 -5.056 1.360 1.00 0.00 H new ATOM 105 N GLU A 26 222.374 -6.777 1.067 1.00 0.00 N ATOM 106 CA GLU A 26 222.523 -6.961 -0.367 1.00 0.00 C ATOM 107 C GLU A 26 221.359 -6.355 -1.149 1.00 0.00 C ATOM 108 O GLU A 26 220.194 -6.661 -0.905 1.00 0.00 O ATOM 109 CB GLU A 26 222.622 -8.460 -0.678 1.00 0.00 C ATOM 110 CG GLU A 26 223.589 -8.785 -1.803 1.00 0.00 C ATOM 111 CD GLU A 26 223.067 -8.362 -3.161 1.00 0.00 C ATOM 112 OE1 GLU A 26 221.928 -8.745 -3.505 1.00 0.00 O ATOM 113 OE2 GLU A 26 223.794 -7.645 -3.881 1.00 0.00 O ATOM 0 H GLU A 26 221.611 -7.317 1.476 1.00 0.00 H new ATOM 0 HA GLU A 26 223.432 -6.445 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.934 -8.989 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.633 -8.834 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.541 -8.289 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.784 -9.857 -1.811 1.00 0.00 H new ATOM 120 N VAL A 27 221.713 -5.531 -2.129 1.00 0.00 N ATOM 121 CA VAL A 27 220.751 -4.903 -3.024 1.00 0.00 C ATOM 122 C VAL A 27 220.489 -5.848 -4.194 1.00 0.00 C ATOM 123 O VAL A 27 221.407 -6.163 -4.960 1.00 0.00 O ATOM 124 CB VAL A 27 221.292 -3.560 -3.567 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.238 -2.860 -4.412 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.740 -2.663 -2.423 1.00 0.00 C ATOM 0 H VAL A 27 222.682 -5.279 -2.325 1.00 0.00 H new ATOM 0 HA VAL A 27 219.832 -4.704 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 27 222.155 -3.769 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.638 -1.917 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.965 -3.496 -5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.355 -2.664 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.118 -1.723 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.894 -2.463 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.529 -3.160 -1.859 1.00 0.00 H new ATOM 136 N ALA A 28 219.240 -6.311 -4.311 1.00 0.00 N ATOM 137 CA ALA A 28 218.850 -7.248 -5.359 1.00 0.00 C ATOM 138 C ALA A 28 218.210 -6.564 -6.561 1.00 0.00 C ATOM 139 O ALA A 28 218.197 -7.130 -7.657 1.00 0.00 O ATOM 140 CB ALA A 28 217.897 -8.288 -4.793 1.00 0.00 C ATOM 0 H ALA A 28 218.479 -6.047 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 28 219.764 -7.725 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.609 -8.985 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.390 -8.833 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.007 -7.793 -4.404 1.00 0.00 H new ATOM 146 N GLY A 29 217.674 -5.359 -6.365 1.00 0.00 N ATOM 147 CA GLY A 29 217.040 -4.658 -7.470 1.00 0.00 C ATOM 148 C GLY A 29 216.526 -3.281 -7.104 1.00 0.00 C ATOM 149 O GLY A 29 217.273 -2.432 -6.619 1.00 0.00 O ATOM 0 H GLY A 29 217.667 -4.862 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.755 -4.564 -8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.210 -5.259 -7.841 1.00 0.00 H new ATOM 153 N ILE A 30 215.223 -3.084 -7.305 1.00 0.00 N ATOM 154 CA ILE A 30 214.555 -1.828 -6.978 1.00 0.00 C ATOM 155 C ILE A 30 213.533 -2.059 -5.876 1.00 0.00 C ATOM 156 O ILE A 30 212.352 -2.298 -6.147 1.00 0.00 O ATOM 157 CB ILE A 30 213.841 -1.209 -8.199 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.765 -1.204 -9.414 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.369 0.203 -7.883 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.043 -0.422 -9.189 1.00 0.00 C ATOM 0 H ILE A 30 214.603 -3.791 -7.699 1.00 0.00 H new ATOM 0 HA ILE A 30 215.326 -1.132 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 30 212.969 -1.819 -8.432 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.017 -2.232 -9.675 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.233 -0.780 -10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.868 0.623 -8.755 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.674 0.175 -7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.227 0.824 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.655 -0.458 -10.090 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.799 0.615 -8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.596 -0.859 -8.358 1.00 0.00 H new ATOM 172 N GLY A 31 213.988 -1.968 -4.634 1.00 0.00 N ATOM 173 CA GLY A 31 213.099 -2.149 -3.508 1.00 0.00 C ATOM 174 C GLY A 31 213.011 -3.589 -3.035 1.00 0.00 C ATOM 175 O GLY A 31 211.995 -4.003 -2.476 1.00 0.00 O ATOM 0 H GLY A 31 214.958 -1.772 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.438 -1.523 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.102 -1.803 -3.782 1.00 0.00 H new ATOM 179 N LYS A 32 214.077 -4.353 -3.254 1.00 0.00 N ATOM 180 CA LYS A 32 214.140 -5.755 -2.851 1.00 0.00 C ATOM 181 C LYS A 32 215.520 -6.059 -2.284 1.00 0.00 C ATOM 182 O LYS A 32 216.469 -6.356 -3.018 1.00 0.00 O ATOM 183 CB LYS A 32 213.842 -6.688 -4.041 1.00 0.00 C ATOM 184 CG LYS A 32 212.790 -6.160 -5.020 1.00 0.00 C ATOM 185 CD LYS A 32 213.430 -5.469 -6.217 1.00 0.00 C ATOM 186 CE LYS A 32 212.394 -5.104 -7.274 1.00 0.00 C ATOM 187 NZ LYS A 32 211.942 -6.296 -8.047 1.00 0.00 N ATOM 0 H LYS A 32 214.922 -4.018 -3.716 1.00 0.00 H new ATOM 0 HA LYS A 32 213.383 -5.930 -2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.769 -6.866 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.509 -7.651 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.168 -6.986 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.132 -5.460 -4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 32 213.945 -4.568 -5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.183 -6.123 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.535 -4.636 -6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.817 -4.368 -7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.290 -5.995 -8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.766 -6.767 -8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.454 -6.958 -7.410 1.00 0.00 H new ATOM 201 N TYR A 33 215.628 -5.934 -0.960 1.00 0.00 N ATOM 202 CA TYR A 33 216.907 -6.150 -0.287 1.00 0.00 C ATOM 203 C TYR A 33 216.976 -7.483 0.467 1.00 0.00 C ATOM 204 O TYR A 33 215.963 -8.075 0.854 1.00 0.00 O ATOM 205 CB TYR A 33 217.207 -4.995 0.682 1.00 0.00 C ATOM 206 CG TYR A 33 216.921 -3.618 0.112 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.268 -3.296 -1.196 1.00 0.00 C ATOM 208 CD2 TYR A 33 216.307 -2.640 0.885 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.007 -2.046 -1.716 1.00 0.00 C ATOM 210 CE2 TYR A 33 216.043 -1.385 0.371 1.00 0.00 C ATOM 211 CZ TYR A 33 216.398 -1.093 -0.929 1.00 0.00 C ATOM 212 OH TYR A 33 216.134 0.154 -1.446 1.00 0.00 O ATOM 0 H TYR A 33 214.856 -5.688 -0.341 1.00 0.00 H new ATOM 0 HA TYR A 33 217.661 -6.185 -1.073 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.616 -5.132 1.587 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.256 -5.044 0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 33 217.750 -4.038 -1.815 1.00 0.00 H new ATOM 0 HD2 TYR A 33 216.032 -2.865 1.905 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.279 -1.815 -2.735 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.562 -0.637 0.984 1.00 0.00 H new ATOM 0 HH TYR A 33 215.479 0.611 -0.879 1.00 0.00 H new ATOM 222 N ALA A 34 218.220 -7.917 0.671 1.00 0.00 N ATOM 223 CA ALA A 34 218.549 -9.146 1.382 1.00 0.00 C ATOM 224 C ALA A 34 219.492 -8.813 2.531 1.00 0.00 C ATOM 225 O ALA A 34 220.366 -7.964 2.364 1.00 0.00 O ATOM 226 CB ALA A 34 219.236 -10.111 0.431 1.00 0.00 C ATOM 0 H ALA A 34 219.041 -7.412 0.339 1.00 0.00 H new ATOM 0 HA ALA A 34 217.639 -9.605 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.483 -11.031 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.569 -10.339 -0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.150 -9.656 0.049 1.00 0.00 H new ATOM 232 N ILE A 35 219.345 -9.465 3.685 1.00 0.00 N ATOM 233 CA ILE A 35 220.235 -9.180 4.818 1.00 0.00 C ATOM 234 C ILE A 35 220.803 -10.450 5.446 1.00 0.00 C ATOM 235 O ILE A 35 220.074 -11.403 5.710 1.00 0.00 O ATOM 236 CB ILE A 35 219.562 -8.276 5.902 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.616 -9.040 6.850 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.802 -7.141 5.238 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.328 -8.274 8.128 1.00 0.00 C ATOM 0 H ILE A 35 218.637 -10.178 3.861 1.00 0.00 H new ATOM 0 HA ILE A 35 221.069 -8.617 4.399 1.00 0.00 H new ATOM 0 HB ILE A 35 220.375 -7.888 6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.678 -9.245 6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.059 -10.004 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.337 -6.518 6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.492 -6.538 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.031 -7.552 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.657 -8.858 8.759 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.261 -8.092 8.661 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.859 -7.321 7.883 1.00 0.00 H new ATOM 251 N SER A 36 222.108 -10.438 5.689 1.00 0.00 N ATOM 252 CA SER A 36 222.791 -11.565 6.308 1.00 0.00 C ATOM 253 C SER A 36 223.255 -11.173 7.702 1.00 0.00 C ATOM 254 O SER A 36 224.100 -10.295 7.870 1.00 0.00 O ATOM 255 CB SER A 36 223.970 -12.038 5.458 1.00 0.00 C ATOM 256 OG SER A 36 224.165 -13.437 5.587 1.00 0.00 O ATOM 0 H SER A 36 222.718 -9.652 5.464 1.00 0.00 H new ATOM 0 HA SER A 36 222.091 -12.397 6.382 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.792 -11.788 4.412 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.875 -11.512 5.762 1.00 0.00 H new ATOM 0 HG SER A 36 224.924 -13.714 5.032 1.00 0.00 H new ATOM 262 N ILE A 37 222.667 -11.829 8.688 1.00 0.00 N ATOM 263 CA ILE A 37 222.953 -11.585 10.085 1.00 0.00 C ATOM 264 C ILE A 37 223.611 -12.809 10.709 1.00 0.00 C ATOM 265 O ILE A 37 222.949 -13.831 10.907 1.00 0.00 O ATOM 266 CB ILE A 37 221.629 -11.263 10.822 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.029 -9.973 10.262 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.831 -11.141 12.333 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.556 -9.802 10.572 1.00 0.00 C ATOM 0 H ILE A 37 221.968 -12.556 8.535 1.00 0.00 H new ATOM 0 HA ILE A 37 223.638 -10.742 10.174 1.00 0.00 H new ATOM 0 HB ILE A 37 220.941 -12.091 10.653 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.577 -9.122 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.168 -9.957 9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.878 -10.915 12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.219 -12.081 12.725 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.540 -10.340 12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.200 -8.865 10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.995 -10.633 10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.411 -9.785 11.652 1.00 0.00 H new ATOM 281 N GLY A 38 224.902 -12.708 11.043 1.00 0.00 N ATOM 282 CA GLY A 38 225.597 -13.831 11.663 1.00 0.00 C ATOM 283 C GLY A 38 225.367 -15.164 10.961 1.00 0.00 C ATOM 284 O GLY A 38 225.131 -16.180 11.619 1.00 0.00 O ATOM 0 H GLY A 38 225.474 -11.876 10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.666 -13.620 11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.274 -13.917 12.700 1.00 0.00 H new ATOM 288 N GLY A 39 225.450 -15.168 9.631 1.00 0.00 N ATOM 289 CA GLY A 39 225.263 -16.400 8.880 1.00 0.00 C ATOM 290 C GLY A 39 223.845 -16.606 8.368 1.00 0.00 C ATOM 291 O GLY A 39 223.658 -17.293 7.362 1.00 0.00 O ATOM 0 H GLY A 39 225.643 -14.344 9.062 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.948 -16.404 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.535 -17.244 9.514 1.00 0.00 H new ATOM 295 N GLU A 40 222.841 -16.036 9.041 1.00 0.00 N ATOM 296 CA GLU A 40 221.456 -16.207 8.599 1.00 0.00 C ATOM 297 C GLU A 40 221.090 -15.147 7.563 1.00 0.00 C ATOM 298 O GLU A 40 221.265 -13.952 7.792 1.00 0.00 O ATOM 299 CB GLU A 40 220.489 -16.171 9.785 1.00 0.00 C ATOM 300 CG GLU A 40 219.039 -16.421 9.398 1.00 0.00 C ATOM 301 CD GLU A 40 218.556 -17.808 9.777 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.944 -18.298 10.858 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.786 -18.405 8.993 1.00 0.00 O ATOM 0 H GLU A 40 222.958 -15.464 9.877 1.00 0.00 H new ATOM 0 HA GLU A 40 221.368 -17.188 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.795 -16.920 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.563 -15.200 10.274 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.406 -15.677 9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.927 -16.284 8.322 1.00 0.00 H new ATOM 310 N ARG A 41 220.596 -15.604 6.412 1.00 0.00 N ATOM 311 CA ARG A 41 220.223 -14.716 5.312 1.00 0.00 C ATOM 312 C ARG A 41 218.707 -14.572 5.184 1.00 0.00 C ATOM 313 O ARG A 41 217.980 -15.567 5.152 1.00 0.00 O ATOM 314 CB ARG A 41 220.798 -15.271 4.004 1.00 0.00 C ATOM 315 CG ARG A 41 220.600 -14.356 2.802 1.00 0.00 C ATOM 316 CD ARG A 41 220.076 -15.109 1.580 1.00 0.00 C ATOM 317 NE ARG A 41 220.782 -16.377 1.330 1.00 0.00 N ATOM 318 CZ ARG A 41 220.901 -16.949 0.128 1.00 0.00 C ATOM 319 NH1 ARG A 41 220.350 -16.403 -0.954 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.564 -18.092 0.009 1.00 0.00 N ATOM 0 H ARG A 41 220.444 -16.594 6.217 1.00 0.00 H new ATOM 0 HA ARG A 41 220.632 -13.727 5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.864 -15.454 4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.333 -16.234 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.901 -13.562 3.064 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.547 -13.877 2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.014 -15.313 1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.168 -14.471 0.701 1.00 0.00 H new ATOM 0 HE ARG A 41 221.208 -16.850 2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 41 219.825 -15.532 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG A 41 220.453 -16.856 -1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.979 -18.529 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.659 -18.534 -0.905 1.00 0.00 H new ATOM 334 N GLN A 42 218.241 -13.328 5.068 1.00 0.00 N ATOM 335 CA GLN A 42 216.811 -13.051 4.890 1.00 0.00 C ATOM 336 C GLN A 42 216.604 -12.337 3.551 1.00 0.00 C ATOM 337 O GLN A 42 217.263 -11.339 3.272 1.00 0.00 O ATOM 338 CB GLN A 42 216.240 -12.197 6.036 1.00 0.00 C ATOM 339 CG GLN A 42 216.959 -12.354 7.372 1.00 0.00 C ATOM 340 CD GLN A 42 216.014 -12.309 8.559 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.001 -13.218 9.388 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.222 -11.244 8.649 1.00 0.00 N ATOM 0 H GLN A 42 218.830 -12.496 5.094 1.00 0.00 H new ATOM 0 HA GLN A 42 216.277 -14.001 4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.276 -11.148 5.741 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.189 -12.454 6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.499 -13.301 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.702 -11.563 7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.267 -10.514 7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.570 -11.158 9.429 1.00 0.00 H new ATOM 351 N GLU A 43 215.706 -12.867 2.721 1.00 0.00 N ATOM 352 CA GLU A 43 215.441 -12.293 1.398 1.00 0.00 C ATOM 353 C GLU A 43 214.003 -11.800 1.255 1.00 0.00 C ATOM 354 O GLU A 43 213.104 -12.241 1.972 1.00 0.00 O ATOM 355 CB GLU A 43 215.709 -13.347 0.324 1.00 0.00 C ATOM 356 CG GLU A 43 217.178 -13.708 0.176 1.00 0.00 C ATOM 357 CD GLU A 43 217.541 -14.129 -1.238 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.630 -14.524 -1.997 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.739 -14.068 -1.586 1.00 0.00 O ATOM 0 H GLU A 43 215.149 -13.693 2.940 1.00 0.00 H new ATOM 0 HA GLU A 43 216.103 -11.436 1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.145 -14.248 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.336 -12.981 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 43 217.789 -12.852 0.463 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.420 -14.518 0.865 1.00 0.00 H new ATOM 366 N GLY A 44 213.797 -10.894 0.297 1.00 0.00 N ATOM 367 CA GLY A 44 212.476 -10.359 0.032 1.00 0.00 C ATOM 368 C GLY A 44 212.070 -9.284 1.009 1.00 0.00 C ATOM 369 O GLY A 44 210.880 -9.106 1.271 1.00 0.00 O ATOM 0 H GLY A 44 214.532 -10.521 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.451 -9.952 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.748 -11.169 0.068 1.00 0.00 H new ATOM 373 N LEU A 45 213.048 -8.579 1.572 1.00 0.00 N ATOM 374 CA LEU A 45 212.755 -7.539 2.549 1.00 0.00 C ATOM 375 C LEU A 45 212.488 -6.187 1.890 1.00 0.00 C ATOM 376 O LEU A 45 213.040 -5.859 0.833 1.00 0.00 O ATOM 377 CB LEU A 45 213.895 -7.405 3.566 1.00 0.00 C ATOM 378 CG LEU A 45 214.529 -8.726 4.013 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.678 -8.477 4.981 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.478 -9.631 4.641 1.00 0.00 C ATOM 0 H LEU A 45 214.039 -8.708 1.370 1.00 0.00 H new ATOM 0 HA LEU A 45 211.846 -7.844 3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.673 -6.775 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.516 -6.886 4.446 1.00 0.00 H new ATOM 0 HG LEU A 45 214.935 -9.227 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.112 -9.430 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.440 -7.870 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.305 -7.952 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.943 -10.566 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.042 -9.135 5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.696 -9.841 3.911 1.00 0.00 H new ATOM 392 N THR A 46 211.635 -5.407 2.551 1.00 0.00 N ATOM 393 CA THR A 46 211.264 -4.075 2.098 1.00 0.00 C ATOM 394 C THR A 46 212.202 -3.053 2.714 1.00 0.00 C ATOM 395 O THR A 46 212.995 -3.399 3.591 1.00 0.00 O ATOM 396 CB THR A 46 209.827 -3.767 2.528 1.00 0.00 C ATOM 397 OG1 THR A 46 209.589 -4.228 3.847 1.00 0.00 O ATOM 398 CG2 THR A 46 208.784 -4.397 1.630 1.00 0.00 C ATOM 0 H THR A 46 211.181 -5.686 3.421 1.00 0.00 H new ATOM 0 HA THR A 46 211.335 -4.030 1.011 1.00 0.00 H new ATOM 0 HB THR A 46 209.733 -2.683 2.463 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.325 -5.171 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.789 -4.139 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.908 -4.026 0.613 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.903 -5.480 1.638 1.00 0.00 H new ATOM 406 N GLU A 47 212.115 -1.802 2.272 1.00 0.00 N ATOM 407 CA GLU A 47 212.977 -0.757 2.813 1.00 0.00 C ATOM 408 C GLU A 47 212.633 -0.469 4.273 1.00 0.00 C ATOM 409 O GLU A 47 213.532 -0.353 5.105 1.00 0.00 O ATOM 410 CB GLU A 47 212.906 0.525 1.976 1.00 0.00 C ATOM 411 CG GLU A 47 212.908 0.284 0.473 1.00 0.00 C ATOM 412 CD GLU A 47 213.099 1.562 -0.324 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.124 2.334 -0.449 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.220 1.787 -0.825 1.00 0.00 O ATOM 0 H GLU A 47 211.465 -1.490 1.550 1.00 0.00 H new ATOM 0 HA GLU A 47 214.002 -1.124 2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.003 1.072 2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.753 1.162 2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.703 -0.418 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.967 -0.183 0.183 1.00 0.00 H new ATOM 421 N GLU A 48 211.348 -0.380 4.605 1.00 0.00 N ATOM 422 CA GLU A 48 210.931 -0.124 5.980 1.00 0.00 C ATOM 423 C GLU A 48 211.344 -1.270 6.900 1.00 0.00 C ATOM 424 O GLU A 48 211.773 -1.051 8.038 1.00 0.00 O ATOM 425 CB GLU A 48 209.417 0.071 6.041 1.00 0.00 C ATOM 426 CG GLU A 48 208.953 0.809 7.284 1.00 0.00 C ATOM 427 CD GLU A 48 207.448 0.769 7.456 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.743 1.427 6.664 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.974 0.077 8.382 1.00 0.00 O ATOM 0 H GLU A 48 210.579 -0.481 3.942 1.00 0.00 H new ATOM 0 HA GLU A 48 211.426 0.785 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.093 0.622 5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.931 -0.904 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.427 0.370 8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.282 1.847 7.230 1.00 0.00 H new ATOM 436 N MET A 49 211.233 -2.497 6.397 1.00 0.00 N ATOM 437 CA MET A 49 211.607 -3.675 7.173 1.00 0.00 C ATOM 438 C MET A 49 213.118 -3.762 7.360 1.00 0.00 C ATOM 439 O MET A 49 213.587 -4.044 8.466 1.00 0.00 O ATOM 440 CB MET A 49 211.075 -4.955 6.537 1.00 0.00 C ATOM 441 CG MET A 49 209.645 -5.291 6.925 1.00 0.00 C ATOM 442 SD MET A 49 208.912 -6.552 5.860 1.00 0.00 S ATOM 443 CE MET A 49 210.254 -7.734 5.726 1.00 0.00 C ATOM 0 H MET A 49 210.888 -2.700 5.459 1.00 0.00 H new ATOM 0 HA MET A 49 211.148 -3.569 8.156 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.134 -4.861 5.453 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.722 -5.785 6.820 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.625 -5.638 7.958 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.039 -4.386 6.880 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.879 -8.664 5.298 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.034 -7.327 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.666 -7.931 6.716 1.00 0.00 H new ATOM 453 N VAL A 50 213.882 -3.516 6.290 1.00 0.00 N ATOM 454 CA VAL A 50 215.339 -3.567 6.378 1.00 0.00 C ATOM 455 C VAL A 50 215.842 -2.550 7.416 1.00 0.00 C ATOM 456 O VAL A 50 216.804 -2.813 8.137 1.00 0.00 O ATOM 457 CB VAL A 50 216.022 -3.386 4.984 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.219 -1.924 4.575 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.347 -4.133 4.954 1.00 0.00 C ATOM 0 H VAL A 50 213.518 -3.283 5.366 1.00 0.00 H new ATOM 0 HA VAL A 50 215.625 -4.562 6.718 1.00 0.00 H new ATOM 0 HB VAL A 50 215.338 -3.809 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.698 -1.881 3.597 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.251 -1.426 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.849 -1.422 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.817 -4.002 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.004 -3.739 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.171 -5.194 5.132 1.00 0.00 H new ATOM 469 N THR A 51 215.145 -1.410 7.494 1.00 0.00 N ATOM 470 CA THR A 51 215.478 -0.363 8.456 1.00 0.00 C ATOM 471 C THR A 51 215.293 -0.887 9.877 1.00 0.00 C ATOM 472 O THR A 51 216.182 -0.771 10.720 1.00 0.00 O ATOM 473 CB THR A 51 214.602 0.871 8.230 1.00 0.00 C ATOM 474 OG1 THR A 51 214.600 1.241 6.864 1.00 0.00 O ATOM 475 CG2 THR A 51 215.053 2.074 9.032 1.00 0.00 C ATOM 0 H THR A 51 214.346 -1.193 6.899 1.00 0.00 H new ATOM 0 HA THR A 51 216.520 -0.076 8.315 1.00 0.00 H new ATOM 0 HB THR A 51 213.604 0.585 8.561 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.892 0.753 6.394 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.392 2.916 8.828 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.020 1.836 10.095 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.073 2.337 8.751 1.00 0.00 H new ATOM 483 N GLN A 52 214.115 -1.475 10.115 1.00 0.00 N ATOM 484 CA GLN A 52 213.754 -2.051 11.416 1.00 0.00 C ATOM 485 C GLN A 52 214.834 -2.997 11.937 1.00 0.00 C ATOM 486 O GLN A 52 215.299 -2.874 13.070 1.00 0.00 O ATOM 487 CB GLN A 52 212.447 -2.833 11.277 1.00 0.00 C ATOM 488 CG GLN A 52 211.680 -2.964 12.587 1.00 0.00 C ATOM 489 CD GLN A 52 210.176 -3.239 12.417 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.409 -3.016 13.351 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.727 -3.722 11.243 1.00 0.00 N ATOM 0 H GLN A 52 213.384 -1.565 9.410 1.00 0.00 H new ATOM 0 HA GLN A 52 213.644 -1.229 12.124 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.813 -2.339 10.541 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.667 -3.829 10.892 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.121 -3.771 13.173 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.807 -2.046 13.162 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.381 -3.900 10.481 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.733 -3.910 11.116 1.00 0.00 H new ATOM 500 N LEU A 53 215.226 -3.937 11.085 1.00 0.00 N ATOM 501 CA LEU A 53 216.247 -4.919 11.421 1.00 0.00 C ATOM 502 C LEU A 53 217.598 -4.258 11.637 1.00 0.00 C ATOM 503 O LEU A 53 218.267 -4.531 12.633 1.00 0.00 O ATOM 504 CB LEU A 53 216.359 -5.953 10.298 1.00 0.00 C ATOM 505 CG LEU A 53 215.066 -6.715 9.995 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.006 -7.116 8.529 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.954 -7.941 10.886 1.00 0.00 C ATOM 0 H LEU A 53 214.845 -4.039 10.144 1.00 0.00 H new ATOM 0 HA LEU A 53 215.952 -5.409 12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.688 -5.448 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.135 -6.672 10.561 1.00 0.00 H new ATOM 0 HG LEU A 53 214.223 -6.055 10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.079 -7.656 8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.041 -6.223 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.855 -7.757 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.030 -8.472 10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.804 -8.599 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.947 -7.632 11.931 1.00 0.00 H new ATOM 519 N SER A 54 217.999 -3.388 10.714 1.00 0.00 N ATOM 520 CA SER A 54 219.276 -2.690 10.818 1.00 0.00 C ATOM 521 C SER A 54 219.381 -1.898 12.123 1.00 0.00 C ATOM 522 O SER A 54 220.405 -1.930 12.808 1.00 0.00 O ATOM 523 CB SER A 54 219.461 -1.751 9.623 1.00 0.00 C ATOM 524 OG SER A 54 220.835 -1.561 9.332 1.00 0.00 O ATOM 0 H SER A 54 217.456 -3.150 9.884 1.00 0.00 H new ATOM 0 HA SER A 54 220.066 -3.441 10.817 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.955 -2.164 8.750 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.995 -0.789 9.837 1.00 0.00 H new ATOM 0 HG SER A 54 221.021 -1.867 8.420 1.00 0.00 H new ATOM 530 N ARG A 55 218.297 -1.205 12.464 1.00 0.00 N ATOM 531 CA ARG A 55 218.237 -0.407 13.684 1.00 0.00 C ATOM 532 C ARG A 55 218.284 -1.294 14.927 1.00 0.00 C ATOM 533 O ARG A 55 218.999 -0.996 15.886 1.00 0.00 O ATOM 534 CB ARG A 55 216.967 0.455 13.686 1.00 0.00 C ATOM 535 CG ARG A 55 217.246 1.937 13.491 1.00 0.00 C ATOM 536 CD ARG A 55 217.760 2.580 14.767 1.00 0.00 C ATOM 537 NE ARG A 55 216.672 3.024 15.640 1.00 0.00 N ATOM 538 CZ ARG A 55 216.848 3.548 16.859 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.066 3.689 17.374 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.795 3.929 17.567 1.00 0.00 N ATOM 0 H ARG A 55 217.443 -1.181 11.907 1.00 0.00 H new ATOM 0 HA ARG A 55 219.109 0.246 13.709 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.301 0.111 12.895 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.441 0.312 14.630 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.979 2.068 12.695 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.334 2.441 13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.387 1.868 15.304 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.391 3.432 14.514 1.00 0.00 H new ATOM 0 HE ARG A 55 215.716 2.928 15.297 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.883 3.396 16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.183 4.090 18.304 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.856 3.822 17.183 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.923 4.329 18.497 1.00 0.00 H new ATOM 554 N GLN A 56 217.516 -2.381 14.908 1.00 0.00 N ATOM 555 CA GLN A 56 217.472 -3.297 16.044 1.00 0.00 C ATOM 556 C GLN A 56 218.831 -3.954 16.272 1.00 0.00 C ATOM 557 O GLN A 56 219.271 -4.099 17.418 1.00 0.00 O ATOM 558 CB GLN A 56 216.393 -4.365 15.832 1.00 0.00 C ATOM 559 CG GLN A 56 215.923 -5.014 17.123 1.00 0.00 C ATOM 560 CD GLN A 56 214.463 -5.421 17.075 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.699 -5.138 17.998 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.069 -6.088 15.995 1.00 0.00 N ATOM 0 H GLN A 56 216.920 -2.647 14.124 1.00 0.00 H new ATOM 0 HA GLN A 56 217.221 -2.718 16.933 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.538 -3.912 15.330 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.782 -5.136 15.167 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.535 -5.893 17.327 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.076 -4.321 17.950 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.738 -6.300 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.098 -6.387 15.907 1.00 0.00 H new ATOM 571 N GLU A 57 219.512 -4.336 15.199 1.00 0.00 N ATOM 572 CA GLU A 57 220.815 -4.972 15.328 1.00 0.00 C ATOM 573 C GLU A 57 221.865 -3.985 15.822 1.00 0.00 C ATOM 574 O GLU A 57 222.721 -4.336 16.632 1.00 0.00 O ATOM 575 CB GLU A 57 221.247 -5.583 13.996 1.00 0.00 C ATOM 576 CG GLU A 57 220.553 -6.896 13.680 1.00 0.00 C ATOM 577 CD GLU A 57 220.864 -7.979 14.693 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.059 -8.194 14.988 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.913 -8.613 15.192 1.00 0.00 O ATOM 0 H GLU A 57 219.187 -4.218 14.239 1.00 0.00 H new ATOM 0 HA GLU A 57 220.726 -5.768 16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.044 -4.872 13.196 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.325 -5.745 14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.476 -6.734 13.646 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.856 -7.233 12.689 1.00 0.00 H new ATOM 586 N PHE A 58 221.789 -2.748 15.345 1.00 0.00 N ATOM 587 CA PHE A 58 222.737 -1.722 15.758 1.00 0.00 C ATOM 588 C PHE A 58 222.520 -1.301 17.211 1.00 0.00 C ATOM 589 O PHE A 58 223.478 -0.929 17.892 1.00 0.00 O ATOM 590 CB PHE A 58 222.667 -0.501 14.842 1.00 0.00 C ATOM 591 CG PHE A 58 223.751 0.502 15.122 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.073 0.097 15.212 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.448 1.839 15.311 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.072 1.005 15.486 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.445 2.755 15.584 1.00 0.00 C ATOM 596 CZ PHE A 58 225.761 2.337 15.672 1.00 0.00 C ATOM 0 H PHE A 58 221.086 -2.433 14.677 1.00 0.00 H new ATOM 0 HA PHE A 58 223.731 -2.161 15.678 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.739 -0.827 13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.695 -0.021 14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.323 -0.943 15.066 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.422 2.169 15.244 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.098 0.675 15.555 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.198 3.796 15.729 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.543 3.051 15.886 1.00 0.00 H new ATOM 606 N ASP A 59 221.276 -1.348 17.697 1.00 0.00 N ATOM 607 CA ASP A 59 220.985 -0.959 19.074 1.00 0.00 C ATOM 608 C ASP A 59 221.391 -2.057 20.058 1.00 0.00 C ATOM 609 O ASP A 59 221.721 -1.772 21.212 1.00 0.00 O ATOM 610 CB ASP A 59 219.501 -0.620 19.242 1.00 0.00 C ATOM 611 CG ASP A 59 219.216 0.124 20.534 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.030 0.994 20.911 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.180 -0.164 21.170 1.00 0.00 O ATOM 0 H ASP A 59 220.463 -1.649 17.160 1.00 0.00 H new ATOM 0 HA ASP A 59 221.573 -0.069 19.296 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.173 -0.014 18.398 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.917 -1.540 19.220 1.00 0.00 H new ATOM 618 N LYS A 60 221.390 -3.311 19.599 1.00 0.00 N ATOM 619 CA LYS A 60 221.784 -4.428 20.452 1.00 0.00 C ATOM 620 C LYS A 60 223.302 -4.591 20.429 1.00 0.00 C ATOM 621 O LYS A 60 223.923 -4.891 21.449 1.00 0.00 O ATOM 622 CB LYS A 60 221.085 -5.726 20.026 1.00 0.00 C ATOM 623 CG LYS A 60 219.568 -5.679 20.160 1.00 0.00 C ATOM 624 CD LYS A 60 218.916 -6.982 19.704 1.00 0.00 C ATOM 625 CE LYS A 60 218.508 -7.854 20.881 1.00 0.00 C ATOM 626 NZ LYS A 60 217.538 -7.165 21.777 1.00 0.00 N ATOM 0 H LYS A 60 221.123 -3.574 18.650 1.00 0.00 H new ATOM 0 HA LYS A 60 221.471 -4.210 21.473 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.342 -5.943 18.989 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.469 -6.549 20.629 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.301 -5.483 21.199 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.177 -4.851 19.569 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.039 -6.756 19.098 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.610 -7.532 19.068 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.066 -8.779 20.511 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.395 -8.131 21.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.918 -7.870 22.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 218.055 -6.642 22.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 216.962 -6.502 21.220 1.00 0.00 H new ATOM 640 N ASP A 61 223.898 -4.353 19.262 1.00 0.00 N ATOM 641 CA ASP A 61 225.343 -4.427 19.089 1.00 0.00 C ATOM 642 C ASP A 61 225.834 -3.143 18.424 1.00 0.00 C ATOM 643 O ASP A 61 225.747 -2.995 17.207 1.00 0.00 O ATOM 644 CB ASP A 61 225.719 -5.641 18.238 1.00 0.00 C ATOM 645 CG ASP A 61 225.854 -6.907 19.061 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.489 -6.852 20.136 1.00 0.00 O ATOM 647 OD2 ASP A 61 225.325 -7.954 18.632 1.00 0.00 O ATOM 0 H ASP A 61 223.391 -4.104 18.412 1.00 0.00 H new ATOM 0 HA ASP A 61 225.817 -4.536 20.064 1.00 0.00 H new ATOM 0 HB2 ASP A 61 224.961 -5.790 17.469 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.660 -5.443 17.724 1.00 0.00 H new ATOM 652 N ASN A 62 226.320 -2.206 19.231 1.00 0.00 N ATOM 653 CA ASN A 62 226.791 -0.920 18.718 1.00 0.00 C ATOM 654 C ASN A 62 228.106 -1.029 17.938 1.00 0.00 C ATOM 655 O ASN A 62 228.547 -0.037 17.351 1.00 0.00 O ATOM 656 CB ASN A 62 226.956 0.080 19.863 1.00 0.00 C ATOM 657 CG ASN A 62 225.628 0.611 20.367 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.115 0.162 21.391 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.066 1.575 19.650 1.00 0.00 N ATOM 0 H ASN A 62 226.399 -2.311 20.243 1.00 0.00 H new ATOM 0 HA ASN A 62 226.030 -0.570 18.020 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.488 -0.399 20.685 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.573 0.913 19.527 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.174 1.973 19.942 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.526 1.918 18.807 1.00 0.00 H new ATOM 666 N ASN A 63 228.738 -2.209 17.910 1.00 0.00 N ATOM 667 CA ASN A 63 229.999 -2.378 17.172 1.00 0.00 C ATOM 668 C ASN A 63 229.844 -3.334 15.984 1.00 0.00 C ATOM 669 O ASN A 63 230.830 -3.875 15.484 1.00 0.00 O ATOM 670 CB ASN A 63 231.099 -2.890 18.106 1.00 0.00 C ATOM 671 CG ASN A 63 231.472 -1.876 19.168 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.418 -2.164 20.362 1.00 0.00 O ATOM 673 ND2 ASN A 63 231.854 -0.679 18.736 1.00 0.00 N ATOM 0 H ASN A 63 228.405 -3.050 18.381 1.00 0.00 H new ATOM 0 HA ASN A 63 230.278 -1.399 16.781 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.765 -3.810 18.587 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.983 -3.140 17.519 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.117 0.045 19.405 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.884 -0.484 17.735 1.00 0.00 H new ATOM 680 N THR A 64 228.601 -3.549 15.546 1.00 0.00 N ATOM 681 CA THR A 64 228.329 -4.453 14.433 1.00 0.00 C ATOM 682 C THR A 64 228.870 -3.899 13.120 1.00 0.00 C ATOM 683 O THR A 64 228.366 -2.893 12.616 1.00 0.00 O ATOM 684 CB THR A 64 226.818 -4.701 14.298 1.00 0.00 C ATOM 685 OG1 THR A 64 226.070 -3.586 14.765 1.00 0.00 O ATOM 686 CG2 THR A 64 226.353 -5.942 15.040 1.00 0.00 C ATOM 0 H THR A 64 227.772 -3.110 15.945 1.00 0.00 H new ATOM 0 HA THR A 64 228.835 -5.394 14.647 1.00 0.00 H new ATOM 0 HB THR A 64 226.641 -4.852 13.233 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.775 -3.752 15.685 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.278 -6.064 14.907 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.869 -6.817 14.645 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.578 -5.837 16.101 1.00 0.00 H new ATOM 694 N LEU A 65 229.875 -4.563 12.547 1.00 0.00 N ATOM 695 CA LEU A 65 230.446 -4.134 11.272 1.00 0.00 C ATOM 696 C LEU A 65 229.381 -4.233 10.178 1.00 0.00 C ATOM 697 O LEU A 65 228.779 -5.290 9.992 1.00 0.00 O ATOM 698 CB LEU A 65 231.673 -4.994 10.920 1.00 0.00 C ATOM 699 CG LEU A 65 232.318 -4.728 9.550 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.474 -3.239 9.289 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.670 -5.419 9.463 1.00 0.00 C ATOM 0 H LEU A 65 230.308 -5.396 12.945 1.00 0.00 H new ATOM 0 HA LEU A 65 230.773 -3.097 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.430 -4.843 11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.380 -6.043 10.963 1.00 0.00 H new ATOM 0 HG LEU A 65 231.657 -5.135 8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.933 -3.087 8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.494 -2.762 9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.107 -2.799 10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.117 -5.223 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.325 -5.037 10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.539 -6.493 9.593 1.00 0.00 H new ATOM 713 N PHE A 66 229.139 -3.127 9.473 1.00 0.00 N ATOM 714 CA PHE A 66 228.126 -3.096 8.416 1.00 0.00 C ATOM 715 C PHE A 66 228.755 -2.956 7.032 1.00 0.00 C ATOM 716 O PHE A 66 229.578 -2.073 6.794 1.00 0.00 O ATOM 717 CB PHE A 66 227.137 -1.952 8.659 1.00 0.00 C ATOM 718 CG PHE A 66 226.045 -2.304 9.627 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.901 -2.947 9.191 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.165 -1.994 10.974 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.892 -3.273 10.078 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.161 -2.319 11.866 1.00 0.00 C ATOM 723 CZ PHE A 66 224.022 -2.959 11.416 1.00 0.00 C ATOM 0 H PHE A 66 229.629 -2.243 9.614 1.00 0.00 H new ATOM 0 HA PHE A 66 227.593 -4.047 8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.681 -1.085 9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.690 -1.660 7.709 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.795 -3.197 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.053 -1.493 11.329 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.002 -3.773 9.724 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.266 -2.073 12.912 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.235 -3.213 12.110 1.00 0.00 H new ATOM 733 N LEU A 67 228.349 -3.844 6.130 1.00 0.00 N ATOM 734 CA LEU A 67 228.843 -3.860 4.756 1.00 0.00 C ATOM 735 C LEU A 67 227.685 -4.013 3.773 1.00 0.00 C ATOM 736 O LEU A 67 226.739 -4.761 4.037 1.00 0.00 O ATOM 737 CB LEU A 67 229.860 -4.998 4.567 1.00 0.00 C ATOM 738 CG LEU A 67 229.309 -6.425 4.566 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.704 -6.776 3.208 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.410 -7.407 4.937 1.00 0.00 C ATOM 0 H LEU A 67 227.666 -4.575 6.331 1.00 0.00 H new ATOM 0 HA LEU A 67 229.341 -2.911 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.381 -4.835 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.605 -4.922 5.359 1.00 0.00 H new ATOM 0 HG LEU A 67 228.515 -6.491 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.319 -7.796 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.890 -6.087 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.470 -6.697 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.010 -8.421 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.221 -7.335 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.789 -7.170 5.931 1.00 0.00 H new ATOM 752 N VAL A 68 227.737 -3.281 2.662 1.00 0.00 N ATOM 753 CA VAL A 68 226.660 -3.325 1.674 1.00 0.00 C ATOM 754 C VAL A 68 227.164 -3.657 0.268 1.00 0.00 C ATOM 755 O VAL A 68 228.179 -3.118 -0.175 1.00 0.00 O ATOM 756 CB VAL A 68 225.916 -1.967 1.649 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.849 -0.835 1.235 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.687 -2.028 0.745 1.00 0.00 C ATOM 0 H VAL A 68 228.506 -2.655 2.424 1.00 0.00 H new ATOM 0 HA VAL A 68 225.982 -4.124 1.974 1.00 0.00 H new ATOM 0 HB VAL A 68 225.572 -1.759 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.298 0.106 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.674 -0.766 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.243 -1.034 0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.185 -1.060 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.995 -2.275 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.003 -2.793 1.113 1.00 0.00 H new ATOM 768 N GLY A 69 226.458 -4.544 -0.432 1.00 0.00 N ATOM 769 CA GLY A 69 226.851 -4.916 -1.781 1.00 0.00 C ATOM 770 C GLY A 69 225.649 -5.007 -2.700 1.00 0.00 C ATOM 771 O GLY A 69 224.567 -5.409 -2.284 1.00 0.00 O ATOM 0 H GLY A 69 225.620 -5.012 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.556 -4.182 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.369 -5.875 -1.760 1.00 0.00 H new ATOM 775 N GLY A 70 225.846 -4.634 -3.961 1.00 0.00 N ATOM 776 CA GLY A 70 224.766 -4.684 -4.936 1.00 0.00 C ATOM 777 C GLY A 70 225.109 -5.577 -6.108 1.00 0.00 C ATOM 778 O GLY A 70 226.284 -5.758 -6.425 1.00 0.00 O ATOM 0 H GLY A 70 226.736 -4.297 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.858 -5.048 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.554 -3.677 -5.296 1.00 0.00 H new ATOM 782 N ALA A 71 224.091 -6.144 -6.756 1.00 0.00 N ATOM 783 CA ALA A 71 224.317 -7.023 -7.895 1.00 0.00 C ATOM 784 C ALA A 71 224.656 -6.218 -9.150 1.00 0.00 C ATOM 785 O ALA A 71 224.474 -5.003 -9.191 1.00 0.00 O ATOM 786 CB ALA A 71 223.094 -7.894 -8.137 1.00 0.00 C ATOM 0 H ALA A 71 223.110 -6.010 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 71 225.167 -7.666 -7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.275 -8.547 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.898 -8.500 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.231 -7.261 -8.341 1.00 0.00 H new ATOM 792 N LYS A 72 225.165 -6.908 -10.166 1.00 0.00 N ATOM 793 CA LYS A 72 225.555 -6.272 -11.427 1.00 0.00 C ATOM 794 C LYS A 72 224.403 -5.511 -12.083 1.00 0.00 C ATOM 795 O LYS A 72 224.622 -4.495 -12.742 1.00 0.00 O ATOM 796 CB LYS A 72 226.088 -7.330 -12.395 1.00 0.00 C ATOM 797 CG LYS A 72 227.568 -7.627 -12.211 1.00 0.00 C ATOM 798 CD LYS A 72 227.867 -8.136 -10.806 1.00 0.00 C ATOM 799 CE LYS A 72 229.365 -8.304 -10.570 1.00 0.00 C ATOM 800 NZ LYS A 72 229.696 -9.652 -10.031 1.00 0.00 N ATOM 0 H LYS A 72 225.319 -7.916 -10.143 1.00 0.00 H new ATOM 0 HA LYS A 72 226.333 -5.545 -11.194 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.521 -8.251 -12.262 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.917 -6.995 -13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.884 -8.370 -12.943 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.148 -6.724 -12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.460 -7.440 -10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.365 -9.091 -10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.900 -8.147 -11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.710 -7.540 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.727 -9.787 -10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.349 -9.730 -9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.244 -10.381 -10.618 1.00 0.00 H new ATOM 814 N GLU A 73 223.183 -5.997 -11.901 1.00 0.00 N ATOM 815 CA GLU A 73 222.002 -5.358 -12.476 1.00 0.00 C ATOM 816 C GLU A 73 221.486 -4.189 -11.626 1.00 0.00 C ATOM 817 O GLU A 73 220.570 -3.479 -12.047 1.00 0.00 O ATOM 818 CB GLU A 73 220.888 -6.393 -12.631 1.00 0.00 C ATOM 819 CG GLU A 73 221.124 -7.381 -13.762 1.00 0.00 C ATOM 820 CD GLU A 73 220.291 -8.639 -13.616 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.052 -8.520 -13.500 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.876 -9.741 -13.614 1.00 0.00 O ATOM 0 H GLU A 73 222.982 -6.836 -11.357 1.00 0.00 H new ATOM 0 HA GLU A 73 222.296 -4.954 -13.445 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.783 -6.943 -11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.945 -5.875 -12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.890 -6.902 -14.713 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.180 -7.650 -13.791 1.00 0.00 H new ATOM 829 N VAL A 74 222.072 -3.970 -10.446 1.00 0.00 N ATOM 830 CA VAL A 74 221.659 -2.868 -9.584 1.00 0.00 C ATOM 831 C VAL A 74 222.311 -1.554 -10.043 1.00 0.00 C ATOM 832 O VAL A 74 223.518 -1.512 -10.280 1.00 0.00 O ATOM 833 CB VAL A 74 222.038 -3.140 -8.105 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.690 -1.953 -7.206 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.351 -4.405 -7.610 1.00 0.00 C ATOM 0 H VAL A 74 222.830 -4.540 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 74 220.575 -2.782 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 74 223.118 -3.281 -8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.970 -2.181 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.233 -1.070 -7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.618 -1.761 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.625 -4.585 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.270 -4.285 -7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.665 -5.252 -8.220 1.00 0.00 H new ATOM 845 N PRO A 75 221.533 -0.451 -10.151 1.00 0.00 N ATOM 846 CA PRO A 75 222.083 0.840 -10.553 1.00 0.00 C ATOM 847 C PRO A 75 222.822 1.497 -9.392 1.00 0.00 C ATOM 848 O PRO A 75 222.463 1.279 -8.226 1.00 0.00 O ATOM 849 CB PRO A 75 220.838 1.645 -10.924 1.00 0.00 C ATOM 850 CG PRO A 75 219.770 1.102 -10.046 1.00 0.00 C ATOM 851 CD PRO A 75 220.081 -0.361 -9.868 1.00 0.00 C ATOM 0 HA PRO A 75 222.806 0.765 -11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 75 220.989 2.711 -10.753 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.586 1.524 -11.977 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.755 1.617 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.787 1.240 -10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.849 -0.699 -8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.501 -0.979 -10.553 1.00 0.00 H new ATOM 859 N TYR A 76 223.856 2.280 -9.669 1.00 0.00 N ATOM 860 CA TYR A 76 224.617 2.921 -8.606 1.00 0.00 C ATOM 861 C TYR A 76 223.747 3.896 -7.812 1.00 0.00 C ATOM 862 O TYR A 76 223.858 3.978 -6.592 1.00 0.00 O ATOM 863 CB TYR A 76 225.853 3.625 -9.189 1.00 0.00 C ATOM 864 CG TYR A 76 226.703 4.381 -8.180 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.773 3.991 -6.844 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.446 5.488 -8.576 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.553 4.682 -5.938 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.228 6.184 -7.675 1.00 0.00 C ATOM 869 CZ TYR A 76 228.281 5.779 -6.359 1.00 0.00 C ATOM 870 OH TYR A 76 229.063 6.478 -5.465 1.00 0.00 O ATOM 0 H TYR A 76 224.185 2.485 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 76 224.955 2.151 -7.913 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.478 2.879 -9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.524 4.323 -9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.207 3.133 -6.511 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.411 5.809 -9.607 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.594 4.367 -4.906 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.796 7.043 -8.001 1.00 0.00 H new ATOM 0 HH TYR A 76 229.507 7.219 -5.928 1.00 0.00 H new ATOM 880 N GLU A 77 222.872 4.627 -8.503 1.00 0.00 N ATOM 881 CA GLU A 77 221.983 5.587 -7.836 1.00 0.00 C ATOM 882 C GLU A 77 221.162 4.898 -6.736 1.00 0.00 C ATOM 883 O GLU A 77 220.904 5.487 -5.682 1.00 0.00 O ATOM 884 CB GLU A 77 221.047 6.244 -8.853 1.00 0.00 C ATOM 885 CG GLU A 77 221.760 7.172 -9.831 1.00 0.00 C ATOM 886 CD GLU A 77 221.222 8.592 -9.800 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.773 9.033 -8.721 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.251 9.263 -10.854 1.00 0.00 O ATOM 0 H GLU A 77 222.758 4.576 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 77 222.602 6.357 -7.375 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.531 5.465 -9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.284 6.810 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.825 7.187 -9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.660 6.773 -10.841 1.00 0.00 H new ATOM 895 N GLU A 78 220.747 3.654 -6.983 1.00 0.00 N ATOM 896 CA GLU A 78 219.948 2.937 -6.005 1.00 0.00 C ATOM 897 C GLU A 78 220.819 2.526 -4.824 1.00 0.00 C ATOM 898 O GLU A 78 220.376 2.530 -3.674 1.00 0.00 O ATOM 899 CB GLU A 78 219.247 1.737 -6.650 1.00 0.00 C ATOM 900 CG GLU A 78 218.436 0.905 -5.679 1.00 0.00 C ATOM 901 CD GLU A 78 217.121 1.560 -5.302 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.150 2.554 -4.547 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.062 1.082 -5.763 1.00 0.00 O ATOM 0 H GLU A 78 220.949 3.135 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 78 219.165 3.596 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.590 2.095 -7.443 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.997 1.101 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.237 -0.071 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.023 0.732 -4.777 1.00 0.00 H new ATOM 910 N VAL A 79 222.080 2.200 -5.116 1.00 0.00 N ATOM 911 CA VAL A 79 223.012 1.825 -4.053 1.00 0.00 C ATOM 912 C VAL A 79 223.205 3.013 -3.103 1.00 0.00 C ATOM 913 O VAL A 79 223.265 2.845 -1.884 1.00 0.00 O ATOM 914 CB VAL A 79 224.371 1.337 -4.597 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.188 0.708 -3.477 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.166 0.341 -5.730 1.00 0.00 C ATOM 0 H VAL A 79 222.472 2.188 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 79 222.578 0.984 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 79 224.917 2.194 -4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.145 0.367 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.361 1.446 -2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.644 -0.140 -3.062 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.135 0.008 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.603 -0.517 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.612 0.818 -6.538 1.00 0.00 H new ATOM 926 N ILE A 80 223.265 4.222 -3.676 1.00 0.00 N ATOM 927 CA ILE A 80 223.405 5.455 -2.888 1.00 0.00 C ATOM 928 C ILE A 80 222.213 5.591 -1.942 1.00 0.00 C ATOM 929 O ILE A 80 222.366 5.844 -0.750 1.00 0.00 O ATOM 930 CB ILE A 80 223.474 6.714 -3.797 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.630 6.592 -4.788 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.618 7.992 -2.970 1.00 0.00 C ATOM 933 CD1 ILE A 80 225.995 6.557 -4.140 1.00 0.00 C ATOM 0 H ILE A 80 223.219 4.373 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 80 224.336 5.388 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 80 222.537 6.777 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.496 5.685 -5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.590 7.432 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.663 8.853 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.761 8.093 -2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.533 7.942 -2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.761 6.469 -4.910 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.153 7.475 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.057 5.701 -3.468 1.00 0.00 H new ATOM 945 N LYS A 81 221.017 5.393 -2.495 1.00 0.00 N ATOM 946 CA LYS A 81 219.782 5.455 -1.715 1.00 0.00 C ATOM 947 C LYS A 81 219.842 4.516 -0.508 1.00 0.00 C ATOM 948 O LYS A 81 219.483 4.897 0.601 1.00 0.00 O ATOM 949 CB LYS A 81 218.583 5.084 -2.602 1.00 0.00 C ATOM 950 CG LYS A 81 217.855 6.296 -3.178 1.00 0.00 C ATOM 951 CD LYS A 81 216.353 6.242 -2.918 1.00 0.00 C ATOM 952 CE LYS A 81 215.599 7.273 -3.749 1.00 0.00 C ATOM 953 NZ LYS A 81 216.012 7.245 -5.179 1.00 0.00 N ATOM 0 H LYS A 81 220.877 5.188 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 81 219.664 6.475 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.928 4.454 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.879 4.490 -2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.265 7.206 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.035 6.349 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 81 215.979 5.245 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.161 6.417 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.528 7.084 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.775 8.268 -3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 215.260 7.660 -5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.887 7.794 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.177 6.261 -5.473 1.00 0.00 H new ATOM 967 N ALA A 82 220.335 3.298 -0.726 1.00 0.00 N ATOM 968 CA ALA A 82 220.470 2.316 0.350 1.00 0.00 C ATOM 969 C ALA A 82 221.379 2.848 1.460 1.00 0.00 C ATOM 970 O ALA A 82 221.026 2.820 2.641 1.00 0.00 O ATOM 971 CB ALA A 82 221.023 1.011 -0.198 1.00 0.00 C ATOM 0 H ALA A 82 220.648 2.967 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 82 219.482 2.133 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.119 0.288 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.345 0.619 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.002 1.189 -0.643 1.00 0.00 H new ATOM 977 N LEU A 83 222.545 3.360 1.059 1.00 0.00 N ATOM 978 CA LEU A 83 223.493 3.931 2.022 1.00 0.00 C ATOM 979 C LEU A 83 222.830 5.102 2.755 1.00 0.00 C ATOM 980 O LEU A 83 223.014 5.296 3.956 1.00 0.00 O ATOM 981 CB LEU A 83 224.778 4.422 1.321 1.00 0.00 C ATOM 982 CG LEU A 83 225.494 3.432 0.381 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.942 3.861 0.181 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.442 2.005 0.913 1.00 0.00 C ATOM 0 H LEU A 83 222.854 3.392 0.087 1.00 0.00 H new ATOM 0 HA LEU A 83 223.770 3.152 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.528 5.313 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.486 4.728 2.091 1.00 0.00 H new ATOM 0 HG LEU A 83 224.972 3.447 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.442 3.157 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.969 4.858 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.453 3.876 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.958 1.340 0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.928 1.962 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.403 1.691 1.012 1.00 0.00 H new ATOM 996 N ASN A 84 222.036 5.863 2.002 1.00 0.00 N ATOM 997 CA ASN A 84 221.305 7.004 2.540 1.00 0.00 C ATOM 998 C ASN A 84 220.329 6.555 3.636 1.00 0.00 C ATOM 999 O ASN A 84 220.185 7.219 4.664 1.00 0.00 O ATOM 1000 CB ASN A 84 220.539 7.701 1.409 1.00 0.00 C ATOM 1001 CG ASN A 84 220.657 9.211 1.463 1.00 0.00 C ATOM 1002 OD1 ASN A 84 221.060 9.781 2.477 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.302 9.866 0.364 1.00 0.00 N ATOM 0 H ASN A 84 221.883 5.705 1.006 1.00 0.00 H new ATOM 0 HA ASN A 84 222.017 7.701 2.981 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.915 7.346 0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.487 7.421 1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.358 10.884 0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.974 9.351 -0.453 1.00 0.00 H new ATOM 1010 N LEU A 85 219.643 5.432 3.397 1.00 0.00 N ATOM 1011 CA LEU A 85 218.664 4.927 4.365 1.00 0.00 C ATOM 1012 C LEU A 85 219.344 4.511 5.661 1.00 0.00 C ATOM 1013 O LEU A 85 218.829 4.756 6.756 1.00 0.00 O ATOM 1014 CB LEU A 85 217.849 3.742 3.816 1.00 0.00 C ATOM 1015 CG LEU A 85 217.202 3.914 2.431 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.112 2.873 2.224 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.632 5.317 2.236 1.00 0.00 C ATOM 0 H LEU A 85 219.745 4.864 2.556 1.00 0.00 H new ATOM 0 HA LEU A 85 217.975 5.749 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.504 2.871 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.059 3.515 4.532 1.00 0.00 H new ATOM 0 HG LEU A 85 217.985 3.770 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.663 3.007 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.544 1.875 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.346 2.990 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.185 5.394 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.871 5.509 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.432 6.051 2.331 1.00 0.00 H new ATOM 1029 N LEU A 86 220.516 3.888 5.536 1.00 0.00 N ATOM 1030 CA LEU A 86 221.270 3.447 6.706 1.00 0.00 C ATOM 1031 C LEU A 86 221.691 4.648 7.548 1.00 0.00 C ATOM 1032 O LEU A 86 221.595 4.624 8.776 1.00 0.00 O ATOM 1033 CB LEU A 86 222.503 2.636 6.276 1.00 0.00 C ATOM 1034 CG LEU A 86 222.280 1.143 5.953 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.391 0.300 7.213 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.935 0.897 5.265 1.00 0.00 C ATOM 0 H LEU A 86 220.960 3.679 4.642 1.00 0.00 H new ATOM 0 HA LEU A 86 220.629 2.806 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.932 3.113 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.247 2.704 7.070 1.00 0.00 H new ATOM 0 HG LEU A 86 223.063 0.845 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.231 -0.749 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.384 0.423 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.638 0.621 7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.822 -0.167 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.127 1.227 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.897 1.455 4.330 1.00 0.00 H new ATOM 1048 N HIS A 87 222.139 5.706 6.878 1.00 0.00 N ATOM 1049 CA HIS A 87 222.554 6.924 7.565 1.00 0.00 C ATOM 1050 C HIS A 87 221.367 7.556 8.293 1.00 0.00 C ATOM 1051 O HIS A 87 221.496 8.008 9.427 1.00 0.00 O ATOM 1052 CB HIS A 87 223.160 7.919 6.575 1.00 0.00 C ATOM 1053 CG HIS A 87 223.860 9.063 7.236 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.215 9.059 8.569 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.267 10.257 6.743 1.00 0.00 C ATOM 1056 CE1 HIS A 87 224.811 10.201 8.865 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.854 10.942 7.775 1.00 0.00 N ATOM 0 H HIS A 87 222.224 5.744 5.862 1.00 0.00 H new ATOM 0 HA HIS A 87 223.315 6.662 8.300 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.865 7.395 5.930 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.370 8.308 5.933 1.00 0.00 H new ATOM 0 HD2 HIS A 87 224.151 10.604 5.727 1.00 0.00 H new ATOM 0 HE1 HIS A 87 225.197 10.480 9.834 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.259 11.876 7.710 1.00 0.00 H new ATOM 1066 N LEU A 88 220.206 7.578 7.639 1.00 0.00 N ATOM 1067 CA LEU A 88 218.997 8.153 8.229 1.00 0.00 C ATOM 1068 C LEU A 88 218.648 7.476 9.563 1.00 0.00 C ATOM 1069 O LEU A 88 218.221 8.146 10.505 1.00 0.00 O ATOM 1070 CB LEU A 88 217.832 8.054 7.234 1.00 0.00 C ATOM 1071 CG LEU A 88 217.167 9.387 6.901 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.985 10.148 5.864 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.748 9.169 6.409 1.00 0.00 C ATOM 0 H LEU A 88 220.077 7.204 6.699 1.00 0.00 H new ATOM 0 HA LEU A 88 219.184 9.205 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.197 7.604 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.079 7.379 7.642 1.00 0.00 H new ATOM 0 HG LEU A 88 217.124 9.986 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.496 11.096 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.983 10.339 6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.061 9.554 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.291 10.131 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.765 8.550 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.167 8.669 7.184 1.00 0.00 H new ATOM 1085 N ALA A 89 218.833 6.160 9.642 1.00 0.00 N ATOM 1086 CA ALA A 89 218.534 5.423 10.877 1.00 0.00 C ATOM 1087 C ALA A 89 219.745 5.367 11.830 1.00 0.00 C ATOM 1088 O ALA A 89 219.744 4.606 12.799 1.00 0.00 O ATOM 1089 CB ALA A 89 218.041 4.021 10.541 1.00 0.00 C ATOM 0 H ALA A 89 219.184 5.584 8.877 1.00 0.00 H new ATOM 0 HA ALA A 89 217.746 5.962 11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.822 3.482 11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.137 4.089 9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.811 3.488 9.983 1.00 0.00 H new ATOM 1095 N GLY A 90 220.781 6.148 11.536 1.00 0.00 N ATOM 1096 CA GLY A 90 221.996 6.172 12.331 1.00 0.00 C ATOM 1097 C GLY A 90 222.734 4.849 12.411 1.00 0.00 C ATOM 1098 O GLY A 90 223.189 4.455 13.485 1.00 0.00 O ATOM 0 H GLY A 90 220.797 6.782 10.737 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.669 6.922 11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.745 6.493 13.342 1.00 0.00 H new ATOM 1102 N ILE A 91 222.877 4.175 11.278 1.00 0.00 N ATOM 1103 CA ILE A 91 223.594 2.904 11.227 1.00 0.00 C ATOM 1104 C ILE A 91 225.004 3.133 10.676 1.00 0.00 C ATOM 1105 O ILE A 91 225.960 2.470 11.083 1.00 0.00 O ATOM 1106 CB ILE A 91 222.827 1.850 10.395 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.412 1.656 10.970 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.583 0.520 10.368 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.324 1.662 9.920 1.00 0.00 C ATOM 0 H ILE A 91 222.506 4.486 10.380 1.00 0.00 H new ATOM 0 HA ILE A 91 223.672 2.507 12.239 1.00 0.00 H new ATOM 0 HB ILE A 91 222.746 2.210 9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.376 0.711 11.513 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.211 2.447 11.693 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.023 -0.205 9.777 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.567 0.670 9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.698 0.146 11.385 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.355 1.520 10.399 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.332 2.616 9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.499 0.854 9.210 1.00 0.00 H new ATOM 1181 N PRO B 22 233.192 -13.707 -2.368 1.00 0.00 N ATOM 1182 CA PRO B 22 233.164 -12.300 -2.810 1.00 0.00 C ATOM 1183 C PRO B 22 234.475 -11.528 -2.647 1.00 0.00 C ATOM 1184 O PRO B 22 235.449 -12.002 -2.044 1.00 0.00 O ATOM 1185 CB PRO B 22 232.115 -11.681 -1.883 1.00 0.00 C ATOM 1186 CG PRO B 22 231.177 -12.795 -1.607 1.00 0.00 C ATOM 1187 CD PRO B 22 232.051 -14.004 -1.461 1.00 0.00 C ATOM 0 HA PRO B 22 232.963 -12.252 -3.880 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.566 -11.303 -0.966 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.608 -10.841 -2.358 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.601 -12.612 -0.700 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.461 -12.920 -2.420 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.380 -14.142 -0.431 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.530 -14.916 -1.754 1.00 0.00 H new ATOM 1195 N VAL B 23 234.440 -10.284 -3.131 1.00 0.00 N ATOM 1196 CA VAL B 23 235.541 -9.347 -2.991 1.00 0.00 C ATOM 1197 C VAL B 23 235.050 -8.262 -2.040 1.00 0.00 C ATOM 1198 O VAL B 23 234.074 -7.563 -2.338 1.00 0.00 O ATOM 1199 CB VAL B 23 235.959 -8.716 -4.333 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.179 -7.823 -4.148 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.228 -9.797 -5.364 1.00 0.00 C ATOM 0 H VAL B 23 233.638 -9.903 -3.633 1.00 0.00 H new ATOM 0 HA VAL B 23 236.423 -9.866 -2.617 1.00 0.00 H new ATOM 0 HB VAL B 23 235.140 -8.095 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.459 -7.386 -5.107 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.943 -7.027 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.009 -8.416 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.522 -9.336 -6.307 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.030 -10.445 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.325 -10.388 -5.516 1.00 0.00 H new ATOM 1211 N ILE B 24 235.698 -8.144 -0.887 1.00 0.00 N ATOM 1212 CA ILE B 24 235.287 -7.168 0.124 1.00 0.00 C ATOM 1213 C ILE B 24 236.281 -6.019 0.232 1.00 0.00 C ATOM 1214 O ILE B 24 237.463 -6.238 0.451 1.00 0.00 O ATOM 1215 CB ILE B 24 235.129 -7.849 1.514 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.152 -9.034 1.434 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.693 -6.848 2.591 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.719 -10.265 0.754 1.00 0.00 C ATOM 0 H ILE B 24 236.507 -8.708 -0.626 1.00 0.00 H new ATOM 0 HA ILE B 24 234.326 -6.764 -0.192 1.00 0.00 H new ATOM 0 HB ILE B 24 236.107 -8.232 1.805 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.841 -9.302 2.444 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.257 -8.717 0.898 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.594 -7.362 3.547 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.441 -6.060 2.679 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.734 -6.410 2.314 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.966 -11.053 0.740 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.004 -10.017 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.596 -10.611 1.301 1.00 0.00 H new ATOM 1230 N LEU B 25 235.769 -4.792 0.125 1.00 0.00 N ATOM 1231 CA LEU B 25 236.594 -3.593 0.262 1.00 0.00 C ATOM 1232 C LEU B 25 236.136 -2.835 1.503 1.00 0.00 C ATOM 1233 O LEU B 25 234.964 -2.476 1.637 1.00 0.00 O ATOM 1234 CB LEU B 25 236.505 -2.708 -0.993 1.00 0.00 C ATOM 1235 CG LEU B 25 237.568 -1.608 -1.122 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.450 -0.925 -2.474 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.430 -0.584 -0.003 1.00 0.00 C ATOM 0 H LEU B 25 234.783 -4.603 -0.057 1.00 0.00 H new ATOM 0 HA LEU B 25 237.640 -3.879 0.370 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.569 -3.351 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.522 -2.238 -1.012 1.00 0.00 H new ATOM 0 HG LEU B 25 238.551 -2.071 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.208 -0.146 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.597 -1.659 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.460 -0.479 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.194 0.185 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.443 -0.124 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.554 -1.079 0.960 1.00 0.00 H new ATOM 1249 N GLU B 26 237.076 -2.627 2.423 1.00 0.00 N ATOM 1250 CA GLU B 26 236.806 -1.952 3.681 1.00 0.00 C ATOM 1251 C GLU B 26 237.479 -0.583 3.759 1.00 0.00 C ATOM 1252 O GLU B 26 238.690 -0.454 3.586 1.00 0.00 O ATOM 1253 CB GLU B 26 237.296 -2.831 4.838 1.00 0.00 C ATOM 1254 CG GLU B 26 236.397 -2.776 6.061 1.00 0.00 C ATOM 1255 CD GLU B 26 236.494 -1.452 6.791 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.624 -1.036 7.121 1.00 0.00 O ATOM 1257 OE2 GLU B 26 235.438 -0.828 7.031 1.00 0.00 O ATOM 0 H GLU B 26 238.046 -2.924 2.313 1.00 0.00 H new ATOM 0 HA GLU B 26 235.730 -1.791 3.750 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.367 -3.863 4.495 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.301 -2.519 5.121 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.364 -2.945 5.757 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.665 -3.584 6.742 1.00 0.00 H new ATOM 1264 N VAL B 27 236.669 0.423 4.077 1.00 0.00 N ATOM 1265 CA VAL B 27 237.138 1.790 4.258 1.00 0.00 C ATOM 1266 C VAL B 27 237.595 1.953 5.706 1.00 0.00 C ATOM 1267 O VAL B 27 236.793 1.809 6.634 1.00 0.00 O ATOM 1268 CB VAL B 27 236.015 2.810 3.959 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.547 4.235 4.039 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.401 2.542 2.590 1.00 0.00 C ATOM 0 H VAL B 27 235.665 0.311 4.217 1.00 0.00 H new ATOM 0 HA VAL B 27 237.959 1.979 3.567 1.00 0.00 H new ATOM 0 HB VAL B 27 235.237 2.694 4.714 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.741 4.937 3.825 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.936 4.423 5.040 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.346 4.367 3.309 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.613 3.269 2.396 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.171 2.628 1.823 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.980 1.537 2.570 1.00 0.00 H new ATOM 1280 N ALA B 28 238.890 2.231 5.889 1.00 0.00 N ATOM 1281 CA ALA B 28 239.479 2.382 7.217 1.00 0.00 C ATOM 1282 C ALA B 28 239.590 3.836 7.652 1.00 0.00 C ATOM 1283 O ALA B 28 239.672 4.117 8.849 1.00 0.00 O ATOM 1284 CB ALA B 28 240.850 1.729 7.252 1.00 0.00 C ATOM 0 H ALA B 28 239.553 2.356 5.124 1.00 0.00 H new ATOM 0 HA ALA B 28 238.809 1.888 7.920 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.283 1.846 8.245 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.754 0.668 7.020 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.498 2.204 6.516 1.00 0.00 H new ATOM 1290 N GLY B 29 239.604 4.758 6.690 1.00 0.00 N ATOM 1291 CA GLY B 29 239.718 6.165 7.027 1.00 0.00 C ATOM 1292 C GLY B 29 239.679 7.084 5.822 1.00 0.00 C ATOM 1293 O GLY B 29 238.760 7.024 5.006 1.00 0.00 O ATOM 0 H GLY B 29 239.539 4.556 5.692 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.908 6.434 7.705 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.652 6.326 7.566 1.00 0.00 H new ATOM 1297 N ILE B 30 240.705 7.925 5.716 1.00 0.00 N ATOM 1298 CA ILE B 30 240.837 8.855 4.599 1.00 0.00 C ATOM 1299 C ILE B 30 242.007 8.448 3.711 1.00 0.00 C ATOM 1300 O ILE B 30 243.129 8.931 3.887 1.00 0.00 O ATOM 1301 CB ILE B 30 241.042 10.306 5.073 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.028 10.657 6.158 1.00 0.00 C ATOM 1303 CG2 ILE B 30 240.931 11.267 3.898 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.587 10.528 5.697 1.00 0.00 C ATOM 0 H ILE B 30 241.463 7.981 6.397 1.00 0.00 H new ATOM 0 HA ILE B 30 239.905 8.811 4.035 1.00 0.00 H new ATOM 0 HB ILE B 30 242.042 10.399 5.497 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.187 10.007 7.018 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.205 11.679 6.494 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.078 12.289 4.248 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.692 11.025 3.156 1.00 0.00 H new ATOM 0 HG23 ILE B 30 239.943 11.177 3.446 1.00 0.00 H new ATOM 0 HD11 ILE B 30 237.918 10.792 6.516 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.413 11.199 4.856 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.394 9.501 5.388 1.00 0.00 H new ATOM 1316 N GLY B 31 241.736 7.578 2.745 1.00 0.00 N ATOM 1317 CA GLY B 31 242.769 7.142 1.831 1.00 0.00 C ATOM 1318 C GLY B 31 243.523 5.914 2.311 1.00 0.00 C ATOM 1319 O GLY B 31 244.688 5.721 1.964 1.00 0.00 O ATOM 0 H GLY B 31 240.817 7.167 2.580 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.319 6.926 0.862 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.477 7.957 1.679 1.00 0.00 H new ATOM 1323 N LYS B 32 242.859 5.082 3.107 1.00 0.00 N ATOM 1324 CA LYS B 32 243.453 3.859 3.644 1.00 0.00 C ATOM 1325 C LYS B 32 242.426 2.734 3.588 1.00 0.00 C ATOM 1326 O LYS B 32 241.586 2.582 4.480 1.00 0.00 O ATOM 1327 CB LYS B 32 243.937 4.062 5.093 1.00 0.00 C ATOM 1328 CG LYS B 32 244.512 5.447 5.389 1.00 0.00 C ATOM 1329 CD LYS B 32 243.472 6.368 6.010 1.00 0.00 C ATOM 1330 CE LYS B 32 244.087 7.690 6.447 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.873 7.549 7.705 1.00 0.00 N ATOM 0 H LYS B 32 241.894 5.235 3.399 1.00 0.00 H new ATOM 0 HA LYS B 32 244.320 3.598 3.037 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.102 3.879 5.769 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.697 3.313 5.315 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.362 5.351 6.064 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.886 5.890 4.466 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.675 6.556 5.290 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.016 5.876 6.869 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.734 8.069 5.656 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.297 8.427 6.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.233 8.480 7.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.263 7.164 8.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.673 6.904 7.544 1.00 0.00 H new ATOM 1345 N TYR B 33 242.475 1.973 2.491 1.00 0.00 N ATOM 1346 CA TYR B 33 241.516 0.889 2.283 1.00 0.00 C ATOM 1347 C TYR B 33 242.117 -0.503 2.501 1.00 0.00 C ATOM 1348 O TYR B 33 243.329 -0.726 2.389 1.00 0.00 O ATOM 1349 CB TYR B 33 240.909 0.969 0.874 1.00 0.00 C ATOM 1350 CG TYR B 33 240.504 2.370 0.453 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.868 3.229 1.340 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.761 2.828 -0.832 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.498 4.505 0.958 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.394 4.102 -1.222 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.765 4.937 -0.324 1.00 0.00 C ATOM 1356 OH TYR B 33 239.399 6.207 -0.711 1.00 0.00 O ATOM 0 H TYR B 33 243.160 2.086 1.743 1.00 0.00 H new ATOM 0 HA TYR B 33 240.739 1.026 3.035 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.631 0.580 0.156 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.034 0.320 0.829 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.659 2.894 2.345 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.256 2.178 -1.538 1.00 0.00 H new ATOM 0 HE1 TYR B 33 239.003 5.160 1.660 1.00 0.00 H new ATOM 0 HE2 TYR B 33 240.599 4.442 -2.226 1.00 0.00 H new ATOM 0 HH TYR B 33 240.017 6.530 -1.400 1.00 0.00 H new ATOM 1366 N ALA B 34 241.212 -1.436 2.794 1.00 0.00 N ATOM 1367 CA ALA B 34 241.533 -2.837 3.022 1.00 0.00 C ATOM 1368 C ALA B 34 240.719 -3.696 2.059 1.00 0.00 C ATOM 1369 O ALA B 34 239.556 -3.384 1.803 1.00 0.00 O ATOM 1370 CB ALA B 34 241.184 -3.209 4.458 1.00 0.00 C ATOM 0 H ALA B 34 240.217 -1.231 2.880 1.00 0.00 H new ATOM 0 HA ALA B 34 242.597 -3.005 2.855 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.424 -4.258 4.631 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.759 -2.588 5.145 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.119 -3.048 4.627 1.00 0.00 H new ATOM 1376 N ILE B 35 241.296 -4.775 1.523 1.00 0.00 N ATOM 1377 CA ILE B 35 240.545 -5.632 0.594 1.00 0.00 C ATOM 1378 C ILE B 35 240.657 -7.109 0.952 1.00 0.00 C ATOM 1379 O ILE B 35 241.744 -7.619 1.217 1.00 0.00 O ATOM 1380 CB ILE B 35 240.930 -5.388 -0.902 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.232 -6.087 -1.332 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.045 -3.899 -1.176 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.360 -6.208 -2.837 1.00 0.00 C ATOM 0 H ILE B 35 242.254 -5.073 1.707 1.00 0.00 H new ATOM 0 HA ILE B 35 239.500 -5.342 0.707 1.00 0.00 H new ATOM 0 HB ILE B 35 240.127 -5.829 -1.493 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.084 -5.530 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.270 -7.081 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.313 -3.741 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.090 -3.416 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.815 -3.469 -0.535 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.296 -6.708 -3.083 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.524 -6.789 -3.228 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.351 -5.214 -3.284 1.00 0.00 H new ATOM 1395 N SER B 36 239.517 -7.792 0.941 1.00 0.00 N ATOM 1396 CA SER B 36 239.466 -9.216 1.237 1.00 0.00 C ATOM 1397 C SER B 36 239.092 -9.980 -0.022 1.00 0.00 C ATOM 1398 O SER B 36 237.993 -9.831 -0.559 1.00 0.00 O ATOM 1399 CB SER B 36 238.481 -9.511 2.367 1.00 0.00 C ATOM 1400 OG SER B 36 238.913 -10.614 3.144 1.00 0.00 O ATOM 0 H SER B 36 238.610 -7.377 0.728 1.00 0.00 H new ATOM 0 HA SER B 36 240.451 -9.541 1.573 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.378 -8.632 3.003 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.496 -9.719 1.950 1.00 0.00 H new ATOM 0 HG SER B 36 238.267 -10.782 3.862 1.00 0.00 H new ATOM 1406 N ILE B 37 240.036 -10.777 -0.488 1.00 0.00 N ATOM 1407 CA ILE B 37 239.884 -11.570 -1.689 1.00 0.00 C ATOM 1408 C ILE B 37 239.897 -13.056 -1.344 1.00 0.00 C ATOM 1409 O ILE B 37 240.945 -13.600 -0.985 1.00 0.00 O ATOM 1410 CB ILE B 37 241.045 -11.241 -2.654 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.967 -9.768 -3.067 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.039 -12.146 -3.892 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.255 -9.238 -3.661 1.00 0.00 C ATOM 0 H ILE B 37 240.942 -10.892 -0.034 1.00 0.00 H new ATOM 0 HA ILE B 37 238.932 -11.335 -2.164 1.00 0.00 H new ATOM 0 HB ILE B 37 241.982 -11.425 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.164 -9.645 -3.793 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.704 -9.168 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.872 -11.879 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.139 -13.186 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.101 -12.017 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.127 -8.190 -3.930 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.058 -9.329 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.509 -9.813 -4.551 1.00 0.00 H new ATOM 1425 N GLY B 38 238.747 -13.722 -1.474 1.00 0.00 N ATOM 1426 CA GLY B 38 238.682 -15.149 -1.179 1.00 0.00 C ATOM 1427 C GLY B 38 239.343 -15.542 0.138 1.00 0.00 C ATOM 1428 O GLY B 38 240.077 -16.531 0.192 1.00 0.00 O ATOM 0 H GLY B 38 237.867 -13.304 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.637 -15.457 -1.155 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.158 -15.699 -1.991 1.00 0.00 H new ATOM 1432 N GLY B 39 239.071 -14.781 1.198 1.00 0.00 N ATOM 1433 CA GLY B 39 239.642 -15.089 2.499 1.00 0.00 C ATOM 1434 C GLY B 39 240.925 -14.331 2.810 1.00 0.00 C ATOM 1435 O GLY B 39 241.230 -14.116 3.984 1.00 0.00 O ATOM 0 H GLY B 39 238.467 -13.959 1.178 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.904 -14.865 3.270 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.843 -16.159 2.551 1.00 0.00 H new ATOM 1439 N GLU B 40 241.688 -13.929 1.788 1.00 0.00 N ATOM 1440 CA GLU B 40 242.939 -13.204 2.031 1.00 0.00 C ATOM 1441 C GLU B 40 242.672 -11.706 2.152 1.00 0.00 C ATOM 1442 O GLU B 40 242.048 -11.104 1.282 1.00 0.00 O ATOM 1443 CB GLU B 40 243.966 -13.490 0.931 1.00 0.00 C ATOM 1444 CG GLU B 40 245.315 -12.823 1.166 1.00 0.00 C ATOM 1445 CD GLU B 40 246.381 -13.798 1.631 1.00 0.00 C ATOM 1446 OE1 GLU B 40 246.388 -14.946 1.140 1.00 0.00 O ATOM 1447 OE2 GLU B 40 247.206 -13.414 2.486 1.00 0.00 O ATOM 0 H GLU B 40 241.468 -14.089 0.805 1.00 0.00 H new ATOM 0 HA GLU B 40 243.358 -13.556 2.974 1.00 0.00 H new ATOM 0 HB2 GLU B 40 244.112 -14.567 0.853 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.565 -13.153 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.644 -12.345 0.243 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.201 -12.035 1.910 1.00 0.00 H new ATOM 1454 N ARG B 41 243.137 -11.122 3.257 1.00 0.00 N ATOM 1455 CA ARG B 41 242.937 -9.702 3.531 1.00 0.00 C ATOM 1456 C ARG B 41 244.219 -8.892 3.320 1.00 0.00 C ATOM 1457 O ARG B 41 245.280 -9.248 3.834 1.00 0.00 O ATOM 1458 CB ARG B 41 242.461 -9.535 4.978 1.00 0.00 C ATOM 1459 CG ARG B 41 242.076 -8.105 5.342 1.00 0.00 C ATOM 1460 CD ARG B 41 242.677 -7.662 6.676 1.00 0.00 C ATOM 1461 NE ARG B 41 242.544 -8.670 7.742 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.501 -8.386 9.048 1.00 0.00 C ATOM 1463 NH1 ARG B 41 242.603 -7.132 9.483 1.00 0.00 N ATOM 1464 NH2 ARG B 41 242.367 -9.370 9.930 1.00 0.00 N ATOM 0 H ARG B 41 243.658 -11.617 3.981 1.00 0.00 H new ATOM 0 HA ARG B 41 242.189 -9.325 2.834 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.602 -10.185 5.145 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.250 -9.870 5.651 1.00 0.00 H new ATOM 0 HG2 ARG B 41 242.410 -7.430 4.554 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.990 -8.025 5.391 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.733 -7.434 6.532 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.192 -6.740 6.996 1.00 0.00 H new ATOM 0 HE ARG B 41 242.480 -9.650 7.466 1.00 0.00 H new ATOM 0 HH11 ARG B 41 242.716 -6.368 8.816 1.00 0.00 H new ATOM 0 HH12 ARG B 41 242.568 -6.935 10.483 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.298 -10.336 9.610 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.334 -9.160 10.928 1.00 0.00 H new ATOM 1478 N GLN B 42 244.103 -7.779 2.594 1.00 0.00 N ATOM 1479 CA GLN B 42 245.244 -6.889 2.353 1.00 0.00 C ATOM 1480 C GLN B 42 244.933 -5.512 2.937 1.00 0.00 C ATOM 1481 O GLN B 42 243.882 -4.938 2.658 1.00 0.00 O ATOM 1482 CB GLN B 42 245.571 -6.765 0.853 1.00 0.00 C ATOM 1483 CG GLN B 42 245.180 -7.972 0.008 1.00 0.00 C ATOM 1484 CD GLN B 42 246.182 -8.270 -1.094 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.694 -9.383 -1.197 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.469 -7.271 -1.924 1.00 0.00 N ATOM 0 H GLN B 42 243.232 -7.471 2.162 1.00 0.00 H new ATOM 0 HA GLN B 42 246.120 -7.317 2.840 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.065 -5.884 0.458 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.642 -6.594 0.743 1.00 0.00 H new ATOM 0 HG2 GLN B 42 245.086 -8.846 0.653 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.200 -7.797 -0.436 1.00 0.00 H new ATOM 0 HE21 GLN B 42 246.021 -6.363 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN B 42 247.137 -7.413 -2.682 1.00 0.00 H new ATOM 1495 N GLU B 43 245.838 -5.001 3.774 1.00 0.00 N ATOM 1496 CA GLU B 43 245.642 -3.704 4.427 1.00 0.00 C ATOM 1497 C GLU B 43 246.703 -2.682 4.024 1.00 0.00 C ATOM 1498 O GLU B 43 247.799 -3.037 3.588 1.00 0.00 O ATOM 1499 CB GLU B 43 245.682 -3.895 5.944 1.00 0.00 C ATOM 1500 CG GLU B 43 244.477 -4.639 6.493 1.00 0.00 C ATOM 1501 CD GLU B 43 244.137 -4.238 7.917 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.016 -3.682 8.609 1.00 0.00 O ATOM 1503 OE2 GLU B 43 242.988 -4.483 8.339 1.00 0.00 O ATOM 0 H GLU B 43 246.714 -5.465 4.016 1.00 0.00 H new ATOM 0 HA GLU B 43 244.674 -3.318 4.107 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.588 -4.440 6.210 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.745 -2.918 6.424 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.616 -4.450 5.852 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.671 -5.711 6.459 1.00 0.00 H new ATOM 1510 N GLY B 44 246.365 -1.403 4.200 1.00 0.00 N ATOM 1511 CA GLY B 44 247.284 -0.325 3.886 1.00 0.00 C ATOM 1512 C GLY B 44 247.346 -0.016 2.411 1.00 0.00 C ATOM 1513 O GLY B 44 248.377 0.445 1.917 1.00 0.00 O ATOM 0 H GLY B 44 245.461 -1.096 4.558 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.982 0.572 4.427 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.281 -0.590 4.239 1.00 0.00 H new ATOM 1517 N LEU B 45 246.259 -0.282 1.693 1.00 0.00 N ATOM 1518 CA LEU B 45 246.229 -0.040 0.259 1.00 0.00 C ATOM 1519 C LEU B 45 245.809 1.389 -0.076 1.00 0.00 C ATOM 1520 O LEU B 45 245.024 2.017 0.641 1.00 0.00 O ATOM 1521 CB LEU B 45 245.301 -1.031 -0.443 1.00 0.00 C ATOM 1522 CG LEU B 45 245.354 -2.465 0.089 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.358 -3.355 -0.644 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.764 -3.024 -0.023 1.00 0.00 C ATOM 0 H LEU B 45 245.395 -0.662 2.079 1.00 0.00 H new ATOM 0 HA LEU B 45 247.247 -0.183 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.277 -0.667 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.548 -1.045 -1.505 1.00 0.00 H new ATOM 0 HG LEU B 45 245.075 -2.448 1.143 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.415 -4.369 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.350 -2.966 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.596 -3.368 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.782 -4.044 0.360 1.00 0.00 H new ATOM 0 HD22 LEU B 45 247.074 -3.023 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.448 -2.406 0.559 1.00 0.00 H new ATOM 1536 N THR B 46 246.346 1.878 -1.195 1.00 0.00 N ATOM 1537 CA THR B 46 246.055 3.216 -1.691 1.00 0.00 C ATOM 1538 C THR B 46 244.874 3.155 -2.649 1.00 0.00 C ATOM 1539 O THR B 46 244.440 2.063 -3.008 1.00 0.00 O ATOM 1540 CB THR B 46 247.275 3.768 -2.431 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.868 2.764 -3.236 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.343 4.305 -1.504 1.00 0.00 C ATOM 0 H THR B 46 246.996 1.353 -1.781 1.00 0.00 H new ATOM 0 HA THR B 46 245.814 3.867 -0.850 1.00 0.00 H new ATOM 0 HB THR B 46 246.898 4.590 -3.039 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.487 2.233 -2.693 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.180 4.681 -2.092 1.00 0.00 H new ATOM 0 HG22 THR B 46 247.929 5.115 -0.903 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.690 3.507 -0.848 1.00 0.00 H new ATOM 1550 N GLU B 47 244.364 4.310 -3.068 1.00 0.00 N ATOM 1551 CA GLU B 47 243.234 4.338 -3.990 1.00 0.00 C ATOM 1552 C GLU B 47 243.638 3.793 -5.357 1.00 0.00 C ATOM 1553 O GLU B 47 242.908 2.993 -5.937 1.00 0.00 O ATOM 1554 CB GLU B 47 242.645 5.746 -4.116 1.00 0.00 C ATOM 1555 CG GLU B 47 242.522 6.484 -2.790 1.00 0.00 C ATOM 1556 CD GLU B 47 241.705 7.756 -2.904 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.244 8.764 -3.410 1.00 0.00 O ATOM 1558 OE2 GLU B 47 240.527 7.746 -2.488 1.00 0.00 O ATOM 0 H GLU B 47 244.710 5.228 -2.788 1.00 0.00 H new ATOM 0 HA GLU B 47 242.457 3.693 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.270 6.332 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.659 5.677 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.061 5.826 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.518 6.728 -2.421 1.00 0.00 H new ATOM 1565 N GLU B 48 244.800 4.192 -5.869 1.00 0.00 N ATOM 1566 CA GLU B 48 245.274 3.709 -7.165 1.00 0.00 C ATOM 1567 C GLU B 48 245.522 2.202 -7.132 1.00 0.00 C ATOM 1568 O GLU B 48 245.221 1.488 -8.094 1.00 0.00 O ATOM 1569 CB GLU B 48 246.559 4.439 -7.559 1.00 0.00 C ATOM 1570 CG GLU B 48 246.849 4.393 -9.048 1.00 0.00 C ATOM 1571 CD GLU B 48 248.242 4.886 -9.383 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.483 6.105 -9.262 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.091 4.054 -9.764 1.00 0.00 O ATOM 0 H GLU B 48 245.430 4.848 -5.407 1.00 0.00 H new ATOM 0 HA GLU B 48 244.501 3.913 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.488 5.480 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.398 3.999 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.733 3.370 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.115 5.001 -9.577 1.00 0.00 H new ATOM 1580 N MET B 49 246.057 1.717 -6.014 1.00 0.00 N ATOM 1581 CA MET B 49 246.332 0.295 -5.857 1.00 0.00 C ATOM 1582 C MET B 49 245.042 -0.508 -5.730 1.00 0.00 C ATOM 1583 O MET B 49 244.902 -1.561 -6.362 1.00 0.00 O ATOM 1584 CB MET B 49 247.249 0.033 -4.662 1.00 0.00 C ATOM 1585 CG MET B 49 248.730 0.137 -4.984 1.00 0.00 C ATOM 1586 SD MET B 49 249.755 0.246 -3.503 1.00 0.00 S ATOM 1587 CE MET B 49 249.033 -1.040 -2.485 1.00 0.00 C ATOM 0 H MET B 49 246.307 2.288 -5.207 1.00 0.00 H new ATOM 0 HA MET B 49 246.849 -0.036 -6.758 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.009 0.743 -3.871 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.042 -0.963 -4.270 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.033 -0.732 -5.568 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.902 1.015 -5.606 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.684 -1.239 -1.634 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.056 -0.715 -2.127 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.919 -1.950 -3.075 1.00 0.00 H new ATOM 1597 N VAL B 50 244.095 -0.016 -4.923 1.00 0.00 N ATOM 1598 CA VAL B 50 242.822 -0.705 -4.744 1.00 0.00 C ATOM 1599 C VAL B 50 242.099 -0.843 -6.093 1.00 0.00 C ATOM 1600 O VAL B 50 241.440 -1.851 -6.350 1.00 0.00 O ATOM 1601 CB VAL B 50 241.930 -0.021 -3.660 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.085 1.138 -4.204 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.052 -1.061 -2.980 1.00 0.00 C ATOM 0 H VAL B 50 244.189 0.849 -4.390 1.00 0.00 H new ATOM 0 HA VAL B 50 243.028 -1.708 -4.370 1.00 0.00 H new ATOM 0 HB VAL B 50 242.606 0.423 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.491 1.566 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.741 1.904 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.422 0.769 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.433 -0.577 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.413 -1.539 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.681 -1.814 -2.505 1.00 0.00 H new ATOM 1613 N THR B 51 242.267 0.170 -6.951 1.00 0.00 N ATOM 1614 CA THR B 51 241.668 0.168 -8.279 1.00 0.00 C ATOM 1615 C THR B 51 242.256 -0.966 -9.111 1.00 0.00 C ATOM 1616 O THR B 51 241.530 -1.762 -9.708 1.00 0.00 O ATOM 1617 CB THR B 51 241.901 1.509 -8.975 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.554 2.584 -8.121 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.104 1.662 -10.253 1.00 0.00 C ATOM 0 H THR B 51 242.817 1.003 -6.742 1.00 0.00 H new ATOM 0 HA THR B 51 240.593 0.016 -8.178 1.00 0.00 H new ATOM 0 HB THR B 51 242.963 1.529 -9.221 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.338 2.852 -7.597 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.314 2.634 -10.698 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.384 0.874 -10.953 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.040 1.587 -10.029 1.00 0.00 H new ATOM 1627 N GLN B 52 243.595 -1.021 -9.123 1.00 0.00 N ATOM 1628 CA GLN B 52 244.352 -2.045 -9.851 1.00 0.00 C ATOM 1629 C GLN B 52 243.854 -3.451 -9.524 1.00 0.00 C ATOM 1630 O GLN B 52 243.553 -4.243 -10.414 1.00 0.00 O ATOM 1631 CB GLN B 52 245.830 -1.948 -9.471 1.00 0.00 C ATOM 1632 CG GLN B 52 246.765 -2.526 -10.523 1.00 0.00 C ATOM 1633 CD GLN B 52 248.200 -1.974 -10.456 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.933 -2.063 -11.440 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.630 -1.399 -9.314 1.00 0.00 N ATOM 0 H GLN B 52 244.184 -0.353 -8.626 1.00 0.00 H new ATOM 0 HA GLN B 52 244.214 -1.868 -10.918 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.086 -0.902 -9.304 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.990 -2.470 -8.528 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.798 -3.610 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.354 -2.322 -11.512 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.007 -1.335 -8.509 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.578 -1.028 -9.255 1.00 0.00 H new ATOM 1644 N LEU B 53 243.770 -3.741 -8.231 1.00 0.00 N ATOM 1645 CA LEU B 53 243.311 -5.037 -7.750 1.00 0.00 C ATOM 1646 C LEU B 53 241.854 -5.279 -8.114 1.00 0.00 C ATOM 1647 O LEU B 53 241.515 -6.342 -8.634 1.00 0.00 O ATOM 1648 CB LEU B 53 243.480 -5.112 -6.229 1.00 0.00 C ATOM 1649 CG LEU B 53 244.917 -4.918 -5.730 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.931 -4.276 -4.350 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.651 -6.248 -5.704 1.00 0.00 C ATOM 0 H LEU B 53 244.017 -3.086 -7.489 1.00 0.00 H new ATOM 0 HA LEU B 53 243.914 -5.809 -8.229 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.846 -4.354 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.119 -6.081 -5.885 1.00 0.00 H new ATOM 0 HG LEU B 53 245.430 -4.249 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.961 -4.149 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.442 -3.303 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.399 -4.916 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.670 -6.095 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.133 -6.936 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.678 -6.669 -6.709 1.00 0.00 H new ATOM 1663 N SER B 54 240.995 -4.298 -7.849 1.00 0.00 N ATOM 1664 CA SER B 54 239.572 -4.419 -8.159 1.00 0.00 C ATOM 1665 C SER B 54 239.337 -4.710 -9.642 1.00 0.00 C ATOM 1666 O SER B 54 238.535 -5.569 -10.000 1.00 0.00 O ATOM 1667 CB SER B 54 238.832 -3.139 -7.765 1.00 0.00 C ATOM 1668 OG SER B 54 237.479 -3.411 -7.445 1.00 0.00 O ATOM 0 H SER B 54 241.259 -3.411 -7.421 1.00 0.00 H new ATOM 0 HA SER B 54 239.184 -5.259 -7.583 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.326 -2.678 -6.909 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.878 -2.422 -8.584 1.00 0.00 H new ATOM 0 HG SER B 54 237.302 -3.144 -6.519 1.00 0.00 H new ATOM 1674 N ARG B 55 240.068 -3.989 -10.492 1.00 0.00 N ATOM 1675 CA ARG B 55 239.968 -4.156 -11.938 1.00 0.00 C ATOM 1676 C ARG B 55 240.485 -5.527 -12.373 1.00 0.00 C ATOM 1677 O ARG B 55 239.867 -6.198 -13.196 1.00 0.00 O ATOM 1678 CB ARG B 55 240.749 -3.038 -12.643 1.00 0.00 C ATOM 1679 CG ARG B 55 239.858 -2.031 -13.345 1.00 0.00 C ATOM 1680 CD ARG B 55 239.319 -2.584 -14.653 1.00 0.00 C ATOM 1681 NE ARG B 55 240.237 -2.346 -15.772 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.039 -2.790 -17.017 1.00 0.00 C ATOM 1683 NH1 ARG B 55 238.960 -3.506 -17.325 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.930 -2.514 -17.961 1.00 0.00 N ATOM 0 H ARG B 55 240.740 -3.279 -10.199 1.00 0.00 H new ATOM 0 HA ARG B 55 238.917 -4.094 -12.222 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.365 -2.518 -11.910 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.427 -3.482 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.027 -1.761 -12.693 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.421 -1.118 -13.539 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.145 -3.655 -14.549 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.355 -2.124 -14.871 1.00 0.00 H new ATOM 0 HE ARG B 55 241.082 -1.806 -15.588 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.270 -3.723 -16.606 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.823 -3.838 -18.280 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.760 -1.966 -17.734 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.785 -2.850 -18.913 1.00 0.00 H new ATOM 1698 N GLN B 56 241.625 -5.933 -11.816 1.00 0.00 N ATOM 1699 CA GLN B 56 242.218 -7.221 -12.167 1.00 0.00 C ATOM 1700 C GLN B 56 241.310 -8.370 -11.747 1.00 0.00 C ATOM 1701 O GLN B 56 241.156 -9.344 -12.492 1.00 0.00 O ATOM 1702 CB GLN B 56 243.598 -7.374 -11.526 1.00 0.00 C ATOM 1703 CG GLN B 56 244.480 -8.398 -12.222 1.00 0.00 C ATOM 1704 CD GLN B 56 245.951 -8.037 -12.162 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.652 -8.076 -13.175 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.430 -7.687 -10.972 1.00 0.00 N ATOM 0 H GLN B 56 242.151 -5.395 -11.127 1.00 0.00 H new ATOM 0 HA GLN B 56 242.333 -7.253 -13.250 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.102 -6.408 -11.533 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.475 -7.662 -10.482 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.330 -9.374 -11.761 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.174 -8.487 -13.264 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.814 -7.668 -10.160 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.414 -7.437 -10.872 1.00 0.00 H new ATOM 1715 N GLU B 57 240.693 -8.264 -10.574 1.00 0.00 N ATOM 1716 CA GLU B 57 239.809 -9.317 -10.097 1.00 0.00 C ATOM 1717 C GLU B 57 238.531 -9.379 -10.923 1.00 0.00 C ATOM 1718 O GLU B 57 238.036 -10.465 -11.225 1.00 0.00 O ATOM 1719 CB GLU B 57 239.478 -9.117 -8.614 1.00 0.00 C ATOM 1720 CG GLU B 57 240.600 -9.538 -7.682 1.00 0.00 C ATOM 1721 CD GLU B 57 240.922 -11.017 -7.785 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.985 -11.837 -7.705 1.00 0.00 O ATOM 1723 OE2 GLU B 57 242.116 -11.354 -7.946 1.00 0.00 O ATOM 0 H GLU B 57 240.788 -7.468 -9.944 1.00 0.00 H new ATOM 0 HA GLU B 57 240.332 -10.267 -10.211 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.246 -8.066 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.581 -9.686 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.494 -8.959 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.322 -9.301 -6.655 1.00 0.00 H new ATOM 1730 N PHE B 58 238.003 -8.217 -11.300 1.00 0.00 N ATOM 1731 CA PHE B 58 236.788 -8.168 -12.098 1.00 0.00 C ATOM 1732 C PHE B 58 237.023 -8.668 -13.525 1.00 0.00 C ATOM 1733 O PHE B 58 236.111 -9.226 -14.137 1.00 0.00 O ATOM 1734 CB PHE B 58 236.201 -6.755 -12.124 1.00 0.00 C ATOM 1735 CG PHE B 58 234.856 -6.691 -12.786 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.854 -7.570 -12.414 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.596 -5.769 -13.786 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.619 -7.534 -13.021 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.357 -5.724 -14.399 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.368 -6.609 -14.017 1.00 0.00 C ATOM 0 H PHE B 58 238.396 -7.305 -11.066 1.00 0.00 H new ATOM 0 HA PHE B 58 236.070 -8.836 -11.622 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.115 -6.384 -11.103 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.889 -6.091 -12.647 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.044 -8.295 -11.636 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.368 -5.078 -14.090 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.848 -8.227 -12.720 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.163 -4.998 -15.175 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.400 -6.578 -14.496 1.00 0.00 H new ATOM 1750 N ASP B 59 238.231 -8.472 -14.066 1.00 0.00 N ATOM 1751 CA ASP B 59 238.533 -8.915 -15.424 1.00 0.00 C ATOM 1752 C ASP B 59 238.772 -10.423 -15.475 1.00 0.00 C ATOM 1753 O ASP B 59 238.516 -11.059 -16.498 1.00 0.00 O ATOM 1754 CB ASP B 59 239.745 -8.165 -15.979 1.00 0.00 C ATOM 1755 CG ASP B 59 239.880 -8.311 -17.481 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.844 -8.278 -18.177 1.00 0.00 O ATOM 1757 OD2 ASP B 59 241.024 -8.456 -17.962 1.00 0.00 O ATOM 0 H ASP B 59 239.006 -8.014 -13.586 1.00 0.00 H new ATOM 0 HA ASP B 59 237.667 -8.689 -16.047 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.661 -7.108 -15.726 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.650 -8.537 -15.498 1.00 0.00 H new ATOM 1762 N LYS B 60 239.239 -10.999 -14.364 1.00 0.00 N ATOM 1763 CA LYS B 60 239.472 -12.440 -14.303 1.00 0.00 C ATOM 1764 C LYS B 60 238.172 -13.169 -13.955 1.00 0.00 C ATOM 1765 O LYS B 60 237.893 -14.248 -14.478 1.00 0.00 O ATOM 1766 CB LYS B 60 240.577 -12.780 -13.300 1.00 0.00 C ATOM 1767 CG LYS B 60 241.934 -12.192 -13.664 1.00 0.00 C ATOM 1768 CD LYS B 60 242.996 -12.522 -12.620 1.00 0.00 C ATOM 1769 CE LYS B 60 243.892 -13.668 -13.066 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.614 -13.356 -14.332 1.00 0.00 N ATOM 0 H LYS B 60 239.460 -10.495 -13.505 1.00 0.00 H new ATOM 0 HA LYS B 60 239.807 -12.776 -15.284 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.286 -12.417 -12.314 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.668 -13.864 -13.226 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.247 -12.576 -14.635 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.846 -11.110 -13.763 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.605 -11.638 -12.429 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.512 -12.785 -11.680 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.616 -13.888 -12.281 1.00 0.00 H new ATOM 0 HE3 LYS B 60 243.289 -14.566 -13.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.502 -13.896 -14.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.019 -13.616 -15.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.826 -12.338 -14.369 1.00 0.00 H new ATOM 1784 N ASP B 61 237.364 -12.548 -13.098 1.00 0.00 N ATOM 1785 CA ASP B 61 236.074 -13.097 -12.699 1.00 0.00 C ATOM 1786 C ASP B 61 234.999 -12.029 -12.873 1.00 0.00 C ATOM 1787 O ASP B 61 234.832 -11.162 -12.015 1.00 0.00 O ATOM 1788 CB ASP B 61 236.115 -13.572 -11.244 1.00 0.00 C ATOM 1789 CG ASP B 61 236.644 -14.988 -11.109 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.212 -15.861 -11.891 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.492 -15.223 -10.223 1.00 0.00 O ATOM 0 H ASP B 61 237.586 -11.653 -12.663 1.00 0.00 H new ATOM 0 HA ASP B 61 235.842 -13.956 -13.329 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.742 -12.896 -10.662 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.112 -13.520 -10.820 1.00 0.00 H new ATOM 1796 N ASN B 62 234.292 -12.076 -14.000 1.00 0.00 N ATOM 1797 CA ASN B 62 233.257 -11.089 -14.296 1.00 0.00 C ATOM 1798 C ASN B 62 232.011 -11.243 -13.416 1.00 0.00 C ATOM 1799 O ASN B 62 231.113 -10.402 -13.486 1.00 0.00 O ATOM 1800 CB ASN B 62 232.860 -11.160 -15.772 1.00 0.00 C ATOM 1801 CG ASN B 62 233.905 -10.546 -16.682 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.708 -11.253 -17.288 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.900 -9.223 -16.783 1.00 0.00 N ATOM 0 H ASN B 62 234.417 -12.786 -14.722 1.00 0.00 H new ATOM 0 HA ASN B 62 233.688 -10.113 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.704 -12.201 -16.054 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.910 -10.645 -15.915 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.580 -8.755 -17.381 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.216 -8.674 -16.262 1.00 0.00 H new ATOM 1810 N ASN B 63 231.937 -12.292 -12.587 1.00 0.00 N ATOM 1811 CA ASN B 63 230.769 -12.486 -11.716 1.00 0.00 C ATOM 1812 C ASN B 63 231.129 -12.353 -10.233 1.00 0.00 C ATOM 1813 O ASN B 63 230.391 -12.821 -9.365 1.00 0.00 O ATOM 1814 CB ASN B 63 230.133 -13.853 -11.975 1.00 0.00 C ATOM 1815 CG ASN B 63 229.533 -13.965 -13.365 1.00 0.00 C ATOM 1816 OD1 ASN B 63 229.879 -14.863 -14.132 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.628 -13.053 -13.696 1.00 0.00 N ATOM 0 H ASN B 63 232.658 -13.008 -12.500 1.00 0.00 H new ATOM 0 HA ASN B 63 230.054 -11.700 -11.956 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.886 -14.630 -11.845 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.356 -14.034 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.190 -13.080 -14.617 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.370 -12.325 -13.030 1.00 0.00 H new ATOM 1824 N THR B 64 232.274 -11.729 -9.944 1.00 0.00 N ATOM 1825 CA THR B 64 232.726 -11.560 -8.568 1.00 0.00 C ATOM 1826 C THR B 64 231.815 -10.617 -7.788 1.00 0.00 C ATOM 1827 O THR B 64 231.767 -9.420 -8.077 1.00 0.00 O ATOM 1828 CB THR B 64 234.164 -11.021 -8.545 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.437 -10.252 -9.704 1.00 0.00 O ATOM 1830 CG2 THR B 64 235.207 -12.112 -8.463 1.00 0.00 C ATOM 0 H THR B 64 232.901 -11.335 -10.645 1.00 0.00 H new ATOM 0 HA THR B 64 232.693 -12.539 -8.089 1.00 0.00 H new ATOM 0 HB THR B 64 234.226 -10.408 -7.646 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.858 -10.821 -10.382 1.00 0.00 H new ATOM 0 HG21 THR B 64 236.201 -11.665 -8.450 1.00 0.00 H new ATOM 0 HG22 THR B 64 235.058 -12.690 -7.551 1.00 0.00 H new ATOM 0 HG23 THR B 64 235.115 -12.769 -9.328 1.00 0.00 H new ATOM 1838 N LEU B 65 231.110 -11.142 -6.783 1.00 0.00 N ATOM 1839 CA LEU B 65 230.232 -10.321 -5.954 1.00 0.00 C ATOM 1840 C LEU B 65 231.062 -9.289 -5.195 1.00 0.00 C ATOM 1841 O LEU B 65 232.007 -9.643 -4.491 1.00 0.00 O ATOM 1842 CB LEU B 65 229.439 -11.206 -4.975 1.00 0.00 C ATOM 1843 CG LEU B 65 228.545 -10.468 -3.964 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.728 -9.377 -4.637 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.625 -11.451 -3.259 1.00 0.00 C ATOM 0 H LEU B 65 231.131 -12.129 -6.526 1.00 0.00 H new ATOM 0 HA LEU B 65 229.520 -9.800 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.813 -11.883 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.146 -11.823 -4.421 1.00 0.00 H new ATOM 0 HG LEU B 65 229.195 -9.995 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.108 -8.876 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.399 -8.652 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.091 -9.820 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.998 -10.915 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.994 -11.950 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.223 -12.193 -2.730 1.00 0.00 H new ATOM 1857 N PHE B 66 230.718 -8.011 -5.355 1.00 0.00 N ATOM 1858 CA PHE B 66 231.453 -6.932 -4.692 1.00 0.00 C ATOM 1859 C PHE B 66 230.625 -6.261 -3.597 1.00 0.00 C ATOM 1860 O PHE B 66 229.484 -5.854 -3.815 1.00 0.00 O ATOM 1861 CB PHE B 66 231.900 -5.889 -5.715 1.00 0.00 C ATOM 1862 CG PHE B 66 233.170 -6.254 -6.426 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.403 -5.954 -5.869 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.131 -6.899 -7.651 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.573 -6.291 -6.520 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.298 -7.238 -8.310 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.521 -6.933 -7.743 1.00 0.00 C ATOM 0 H PHE B 66 229.939 -7.698 -5.935 1.00 0.00 H new ATOM 0 HA PHE B 66 232.327 -7.380 -4.220 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.108 -5.751 -6.451 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.037 -4.932 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.449 -5.451 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.177 -7.140 -8.097 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.528 -6.053 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.254 -7.740 -9.265 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.435 -7.196 -8.255 1.00 0.00 H new ATOM 1877 N LEU B 67 231.225 -6.159 -2.413 1.00 0.00 N ATOM 1878 CA LEU B 67 230.590 -5.549 -1.248 1.00 0.00 C ATOM 1879 C LEU B 67 231.549 -4.582 -0.560 1.00 0.00 C ATOM 1880 O LEU B 67 232.746 -4.858 -0.457 1.00 0.00 O ATOM 1881 CB LEU B 67 230.133 -6.639 -0.265 1.00 0.00 C ATOM 1882 CG LEU B 67 231.229 -7.372 0.513 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.700 -6.543 1.707 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.718 -8.733 0.966 1.00 0.00 C ATOM 0 H LEU B 67 232.170 -6.499 -2.234 1.00 0.00 H new ATOM 0 HA LEU B 67 229.717 -4.987 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.453 -6.184 0.455 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.559 -7.379 -0.822 1.00 0.00 H new ATOM 0 HG LEU B 67 232.086 -7.519 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.478 -7.086 2.243 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.098 -5.591 1.355 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.860 -6.359 2.376 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.502 -9.250 1.519 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.848 -8.599 1.609 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.438 -9.325 0.095 1.00 0.00 H new ATOM 1896 N VAL B 68 231.034 -3.436 -0.120 1.00 0.00 N ATOM 1897 CA VAL B 68 231.875 -2.423 0.517 1.00 0.00 C ATOM 1898 C VAL B 68 231.353 -2.008 1.897 1.00 0.00 C ATOM 1899 O VAL B 68 230.155 -1.787 2.073 1.00 0.00 O ATOM 1900 CB VAL B 68 231.972 -1.175 -0.393 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.600 -0.540 -0.597 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.972 -0.164 0.163 1.00 0.00 C ATOM 0 H VAL B 68 230.048 -3.186 -0.191 1.00 0.00 H new ATOM 0 HA VAL B 68 232.860 -2.867 0.659 1.00 0.00 H new ATOM 0 HB VAL B 68 232.338 -1.499 -1.367 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.696 0.335 -1.240 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.931 -1.262 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.192 -0.238 0.368 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.019 0.702 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.654 0.154 1.156 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.958 -0.625 0.227 1.00 0.00 H new ATOM 1912 N GLY B 69 232.254 -1.902 2.874 1.00 0.00 N ATOM 1913 CA GLY B 69 231.863 -1.504 4.217 1.00 0.00 C ATOM 1914 C GLY B 69 232.846 -0.514 4.811 1.00 0.00 C ATOM 1915 O GLY B 69 234.046 -0.594 4.565 1.00 0.00 O ATOM 0 H GLY B 69 233.251 -2.086 2.758 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.868 -1.059 4.191 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.802 -2.385 4.856 1.00 0.00 H new ATOM 1919 N GLY B 70 232.331 0.421 5.606 1.00 0.00 N ATOM 1920 CA GLY B 70 233.179 1.419 6.240 1.00 0.00 C ATOM 1921 C GLY B 70 233.066 1.371 7.746 1.00 0.00 C ATOM 1922 O GLY B 70 232.035 0.951 8.278 1.00 0.00 O ATOM 0 H GLY B 70 231.338 0.506 5.823 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.216 1.255 5.947 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.901 2.411 5.885 1.00 0.00 H new ATOM 1926 N ALA B 71 234.119 1.794 8.444 1.00 0.00 N ATOM 1927 CA ALA B 71 234.115 1.788 9.899 1.00 0.00 C ATOM 1928 C ALA B 71 233.294 2.955 10.446 1.00 0.00 C ATOM 1929 O ALA B 71 232.941 3.879 9.716 1.00 0.00 O ATOM 1930 CB ALA B 71 235.543 1.833 10.420 1.00 0.00 C ATOM 0 H ALA B 71 234.981 2.143 8.024 1.00 0.00 H new ATOM 0 HA ALA B 71 233.647 0.866 10.245 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.533 1.828 11.510 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.090 0.962 10.058 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.031 2.741 10.066 1.00 0.00 H new ATOM 1936 N LYS B 72 232.979 2.887 11.735 1.00 0.00 N ATOM 1937 CA LYS B 72 232.176 3.914 12.402 1.00 0.00 C ATOM 1938 C LYS B 72 232.791 5.306 12.287 1.00 0.00 C ATOM 1939 O LYS B 72 232.071 6.303 12.232 1.00 0.00 O ATOM 1940 CB LYS B 72 231.994 3.552 13.879 1.00 0.00 C ATOM 1941 CG LYS B 72 230.814 2.631 14.138 1.00 0.00 C ATOM 1942 CD LYS B 72 230.964 1.310 13.396 1.00 0.00 C ATOM 1943 CE LYS B 72 229.724 0.432 13.524 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.067 -0.951 13.960 1.00 0.00 N ATOM 0 H LYS B 72 233.270 2.124 12.347 1.00 0.00 H new ATOM 0 HA LYS B 72 231.210 3.944 11.899 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.904 3.074 14.242 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.863 4.468 14.456 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.727 2.441 15.208 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.892 3.122 13.826 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.160 1.508 12.342 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.829 0.773 13.785 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.035 0.879 14.241 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.206 0.393 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.197 -1.461 14.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.546 -1.451 13.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 230.697 -0.908 14.786 1.00 0.00 H new ATOM 1958 N GLU B 73 234.115 5.376 12.254 1.00 0.00 N ATOM 1959 CA GLU B 73 234.822 6.651 12.145 1.00 0.00 C ATOM 1960 C GLU B 73 234.923 7.150 10.697 1.00 0.00 C ATOM 1961 O GLU B 73 235.388 8.268 10.463 1.00 0.00 O ATOM 1962 CB GLU B 73 236.232 6.501 12.723 1.00 0.00 C ATOM 1963 CG GLU B 73 236.262 6.394 14.238 1.00 0.00 C ATOM 1964 CD GLU B 73 237.557 5.802 14.752 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.633 6.332 14.398 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.498 4.811 15.507 1.00 0.00 O ATOM 0 H GLU B 73 234.727 4.561 12.301 1.00 0.00 H new ATOM 0 HA GLU B 73 234.247 7.388 12.706 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.698 5.613 12.295 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.834 7.356 12.416 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.122 7.384 14.672 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.427 5.778 14.572 1.00 0.00 H new ATOM 1973 N VAL B 74 234.478 6.345 9.729 1.00 0.00 N ATOM 1974 CA VAL B 74 234.518 6.747 8.327 1.00 0.00 C ATOM 1975 C VAL B 74 233.319 7.648 7.997 1.00 0.00 C ATOM 1976 O VAL B 74 232.185 7.317 8.343 1.00 0.00 O ATOM 1977 CB VAL B 74 234.504 5.514 7.385 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.445 5.923 5.912 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.723 4.643 7.646 1.00 0.00 C ATOM 0 H VAL B 74 234.088 5.417 9.892 1.00 0.00 H new ATOM 0 HA VAL B 74 235.446 7.296 8.169 1.00 0.00 H new ATOM 0 HB VAL B 74 233.601 4.942 7.600 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.437 5.030 5.287 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.539 6.501 5.731 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.317 6.529 5.668 1.00 0.00 H new ATOM 0 HG21 VAL B 74 235.703 3.781 6.980 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.629 5.221 7.464 1.00 0.00 H new ATOM 0 HG23 VAL B 74 235.712 4.302 8.681 1.00 0.00 H new ATOM 1989 N PRO B 75 233.538 8.787 7.299 1.00 0.00 N ATOM 1990 CA PRO B 75 232.446 9.679 6.924 1.00 0.00 C ATOM 1991 C PRO B 75 231.680 9.121 5.729 1.00 0.00 C ATOM 1992 O PRO B 75 232.262 8.417 4.892 1.00 0.00 O ATOM 1993 CB PRO B 75 233.172 10.970 6.543 1.00 0.00 C ATOM 1994 CG PRO B 75 234.486 10.517 6.018 1.00 0.00 C ATOM 1995 CD PRO B 75 234.844 9.280 6.801 1.00 0.00 C ATOM 0 HA PRO B 75 231.710 9.815 7.716 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.616 11.531 5.791 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.294 11.626 7.405 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.426 10.300 4.952 1.00 0.00 H new ATOM 0 HG3 PRO B 75 235.244 11.291 6.143 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.339 8.539 6.174 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.525 9.509 7.621 1.00 0.00 H new ATOM 2003 N TYR B 76 230.385 9.393 5.632 1.00 0.00 N ATOM 2004 CA TYR B 76 229.591 8.871 4.525 1.00 0.00 C ATOM 2005 C TYR B 76 230.081 9.423 3.186 1.00 0.00 C ATOM 2006 O TYR B 76 230.122 8.700 2.195 1.00 0.00 O ATOM 2007 CB TYR B 76 228.104 9.187 4.748 1.00 0.00 C ATOM 2008 CG TYR B 76 227.171 8.741 3.633 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.464 7.642 2.831 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.990 9.431 3.388 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.606 7.247 1.822 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.128 9.041 2.382 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.441 7.950 1.601 1.00 0.00 C ATOM 2014 OH TYR B 76 224.586 7.562 0.595 1.00 0.00 O ATOM 0 H TYR B 76 229.866 9.965 6.298 1.00 0.00 H new ATOM 0 HA TYR B 76 229.712 7.788 4.492 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.785 8.715 5.677 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.994 10.263 4.883 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.376 7.089 3.000 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.742 10.288 3.996 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.847 6.391 1.209 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.213 9.588 2.208 1.00 0.00 H new ATOM 0 HH TYR B 76 223.812 8.162 0.574 1.00 0.00 H new ATOM 2024 N GLU B 77 230.456 10.701 3.158 1.00 0.00 N ATOM 2025 CA GLU B 77 230.947 11.326 1.921 1.00 0.00 C ATOM 2026 C GLU B 77 232.131 10.536 1.346 1.00 0.00 C ATOM 2027 O GLU B 77 232.271 10.409 0.125 1.00 0.00 O ATOM 2028 CB GLU B 77 231.360 12.775 2.185 1.00 0.00 C ATOM 2029 CG GLU B 77 230.188 13.699 2.499 1.00 0.00 C ATOM 2030 CD GLU B 77 230.088 14.874 1.543 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.458 14.711 0.362 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.642 15.957 1.977 1.00 0.00 O ATOM 0 H GLU B 77 230.432 11.322 3.967 1.00 0.00 H new ATOM 0 HA GLU B 77 230.138 11.317 1.190 1.00 0.00 H new ATOM 0 HB2 GLU B 77 232.062 12.797 3.018 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.889 13.158 1.312 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.261 13.127 2.461 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.290 14.074 3.517 1.00 0.00 H new ATOM 2039 N GLU B 78 232.989 10.012 2.226 1.00 0.00 N ATOM 2040 CA GLU B 78 234.150 9.267 1.768 1.00 0.00 C ATOM 2041 C GLU B 78 233.714 7.915 1.219 1.00 0.00 C ATOM 2042 O GLU B 78 234.281 7.413 0.247 1.00 0.00 O ATOM 2043 CB GLU B 78 235.178 9.126 2.889 1.00 0.00 C ATOM 2044 CG GLU B 78 236.400 8.317 2.505 1.00 0.00 C ATOM 2045 CD GLU B 78 237.363 9.082 1.618 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.036 9.294 0.433 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.444 9.468 2.109 1.00 0.00 O ATOM 0 H GLU B 78 232.900 10.091 3.239 1.00 0.00 H new ATOM 0 HA GLU B 78 234.634 9.816 0.960 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.497 10.120 3.203 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.700 8.658 3.750 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.920 8.003 3.410 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.082 7.411 1.989 1.00 0.00 H new ATOM 2054 N VAL B 79 232.679 7.342 1.832 1.00 0.00 N ATOM 2055 CA VAL B 79 232.156 6.060 1.365 1.00 0.00 C ATOM 2056 C VAL B 79 231.626 6.217 -0.063 1.00 0.00 C ATOM 2057 O VAL B 79 231.818 5.343 -0.908 1.00 0.00 O ATOM 2058 CB VAL B 79 231.059 5.491 2.290 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.749 4.050 1.909 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.473 5.583 3.762 1.00 0.00 C ATOM 0 H VAL B 79 232.194 7.736 2.638 1.00 0.00 H new ATOM 0 HA VAL B 79 232.976 5.342 1.381 1.00 0.00 H new ATOM 0 HB VAL B 79 230.158 6.091 2.161 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.974 3.658 2.568 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.401 4.013 0.877 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.650 3.445 2.009 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.680 5.175 4.389 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.389 5.014 3.919 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.644 6.626 4.027 1.00 0.00 H new ATOM 2070 N ILE B 80 230.983 7.362 -0.330 1.00 0.00 N ATOM 2071 CA ILE B 80 230.458 7.666 -1.667 1.00 0.00 C ATOM 2072 C ILE B 80 231.609 7.691 -2.672 1.00 0.00 C ATOM 2073 O ILE B 80 231.539 7.090 -3.742 1.00 0.00 O ATOM 2074 CB ILE B 80 229.729 9.037 -1.701 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.597 9.068 -0.674 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.184 9.352 -3.093 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.484 8.087 -0.957 1.00 0.00 C ATOM 0 H ILE B 80 230.814 8.092 0.362 1.00 0.00 H new ATOM 0 HA ILE B 80 229.738 6.890 -1.926 1.00 0.00 H new ATOM 0 HB ILE B 80 230.462 9.803 -1.447 1.00 0.00 H new ATOM 0 HG12 ILE B 80 229.010 8.859 0.313 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.180 10.074 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.681 10.319 -3.077 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.007 9.383 -3.807 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.475 8.579 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.720 8.170 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.043 8.308 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.885 7.073 -0.963 1.00 0.00 H new ATOM 2089 N LYS B 81 232.687 8.379 -2.295 1.00 0.00 N ATOM 2090 CA LYS B 81 233.882 8.467 -3.134 1.00 0.00 C ATOM 2091 C LYS B 81 234.398 7.074 -3.505 1.00 0.00 C ATOM 2092 O LYS B 81 234.728 6.817 -4.658 1.00 0.00 O ATOM 2093 CB LYS B 81 234.984 9.249 -2.401 1.00 0.00 C ATOM 2094 CG LYS B 81 235.044 10.726 -2.783 1.00 0.00 C ATOM 2095 CD LYS B 81 236.451 11.155 -3.187 1.00 0.00 C ATOM 2096 CE LYS B 81 236.580 12.670 -3.267 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.014 13.344 -2.065 1.00 0.00 N ATOM 0 H LYS B 81 232.757 8.885 -1.412 1.00 0.00 H new ATOM 0 HA LYS B 81 233.613 8.991 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.822 9.167 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.948 8.788 -2.615 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.356 10.915 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.708 11.332 -1.942 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.170 10.767 -2.466 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.701 10.718 -4.154 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.631 12.939 -3.372 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.068 13.031 -4.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.549 14.214 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.017 13.583 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.080 12.706 -1.246 1.00 0.00 H new ATOM 2111 N ALA B 82 234.432 6.168 -2.527 1.00 0.00 N ATOM 2112 CA ALA B 82 234.880 4.796 -2.762 1.00 0.00 C ATOM 2113 C ALA B 82 234.012 4.116 -3.816 1.00 0.00 C ATOM 2114 O ALA B 82 234.512 3.543 -4.786 1.00 0.00 O ATOM 2115 CB ALA B 82 234.846 4.003 -1.463 1.00 0.00 C ATOM 0 H ALA B 82 234.154 6.360 -1.565 1.00 0.00 H new ATOM 0 HA ALA B 82 235.905 4.829 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.182 2.983 -1.650 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.504 4.473 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.828 3.984 -1.075 1.00 0.00 H new ATOM 2121 N LEU B 83 232.693 4.215 -3.632 1.00 0.00 N ATOM 2122 CA LEU B 83 231.749 3.633 -4.588 1.00 0.00 C ATOM 2123 C LEU B 83 231.961 4.268 -5.967 1.00 0.00 C ATOM 2124 O LEU B 83 231.897 3.602 -7.002 1.00 0.00 O ATOM 2125 CB LEU B 83 230.290 3.862 -4.140 1.00 0.00 C ATOM 2126 CG LEU B 83 229.913 3.453 -2.704 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.408 3.251 -2.605 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.637 2.189 -2.264 1.00 0.00 C ATOM 0 H LEU B 83 232.259 4.687 -2.839 1.00 0.00 H new ATOM 0 HA LEU B 83 231.931 2.559 -4.637 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.065 4.922 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.639 3.320 -4.826 1.00 0.00 H new ATOM 0 HG LEU B 83 230.223 4.258 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.146 2.962 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.899 4.180 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.100 2.466 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.342 1.937 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.375 1.368 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.714 2.355 -2.299 1.00 0.00 H new ATOM 2140 N ASN B 84 232.238 5.569 -5.952 1.00 0.00 N ATOM 2141 CA ASN B 84 232.495 6.329 -7.170 1.00 0.00 C ATOM 2142 C ASN B 84 233.718 5.773 -7.912 1.00 0.00 C ATOM 2143 O ASN B 84 233.714 5.661 -9.139 1.00 0.00 O ATOM 2144 CB ASN B 84 232.720 7.804 -6.813 1.00 0.00 C ATOM 2145 CG ASN B 84 231.993 8.753 -7.744 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.539 8.364 -8.819 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.877 10.010 -7.327 1.00 0.00 N ATOM 0 H ASN B 84 232.290 6.124 -5.098 1.00 0.00 H new ATOM 0 HA ASN B 84 231.631 6.241 -7.828 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.387 7.980 -5.790 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.788 8.021 -6.842 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.395 10.697 -7.907 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.270 10.287 -6.427 1.00 0.00 H new ATOM 2154 N LEU B 85 234.770 5.442 -7.158 1.00 0.00 N ATOM 2155 CA LEU B 85 235.999 4.919 -7.761 1.00 0.00 C ATOM 2156 C LEU B 85 235.752 3.570 -8.427 1.00 0.00 C ATOM 2157 O LEU B 85 236.270 3.294 -9.516 1.00 0.00 O ATOM 2158 CB LEU B 85 237.142 4.780 -6.738 1.00 0.00 C ATOM 2159 CG LEU B 85 237.442 5.997 -5.849 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.827 5.860 -5.239 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.333 7.309 -6.622 1.00 0.00 C ATOM 0 H LEU B 85 234.796 5.525 -6.142 1.00 0.00 H new ATOM 0 HA LEU B 85 236.303 5.647 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.913 3.936 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.052 4.526 -7.281 1.00 0.00 H new ATOM 0 HG LEU B 85 236.694 6.023 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.035 6.725 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.871 4.954 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.571 5.803 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.553 8.143 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.046 7.306 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.322 7.416 -7.016 1.00 0.00 H new ATOM 2173 N LEU B 86 234.945 2.732 -7.776 1.00 0.00 N ATOM 2174 CA LEU B 86 234.626 1.413 -8.314 1.00 0.00 C ATOM 2175 C LEU B 86 233.870 1.549 -9.634 1.00 0.00 C ATOM 2176 O LEU B 86 234.147 0.833 -10.596 1.00 0.00 O ATOM 2177 CB LEU B 86 233.795 0.604 -7.303 1.00 0.00 C ATOM 2178 CG LEU B 86 234.571 -0.135 -6.194 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.986 -1.518 -6.663 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.791 0.652 -5.721 1.00 0.00 C ATOM 0 H LEU B 86 234.503 2.943 -6.881 1.00 0.00 H new ATOM 0 HA LEU B 86 235.559 0.880 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.086 1.282 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.211 -0.132 -7.856 1.00 0.00 H new ATOM 0 HG LEU B 86 233.897 -0.234 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.532 -2.024 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.099 -2.097 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.626 -1.428 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.305 0.092 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.469 0.811 -6.560 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.471 1.616 -5.325 1.00 0.00 H new ATOM 2192 N HIS B 87 232.925 2.486 -9.675 1.00 0.00 N ATOM 2193 CA HIS B 87 232.144 2.730 -10.884 1.00 0.00 C ATOM 2194 C HIS B 87 233.049 3.218 -12.016 1.00 0.00 C ATOM 2195 O HIS B 87 232.906 2.795 -13.161 1.00 0.00 O ATOM 2196 CB HIS B 87 231.038 3.752 -10.613 1.00 0.00 C ATOM 2197 CG HIS B 87 230.032 3.846 -11.716 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.916 2.899 -12.711 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.093 4.785 -11.980 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.948 3.252 -13.540 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.433 4.390 -13.119 1.00 0.00 N ATOM 0 H HIS B 87 232.683 3.087 -8.887 1.00 0.00 H new ATOM 0 HA HIS B 87 231.681 1.791 -11.188 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.527 3.487 -9.687 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.489 4.732 -10.458 1.00 0.00 H new ATOM 0 HD2 HIS B 87 228.899 5.677 -11.403 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.633 2.701 -14.414 1.00 0.00 H new ATOM 0 HE2 HIS B 87 227.668 4.896 -13.566 1.00 0.00 H new ATOM 2210 N LEU B 88 233.986 4.108 -11.692 1.00 0.00 N ATOM 2211 CA LEU B 88 234.915 4.648 -12.687 1.00 0.00 C ATOM 2212 C LEU B 88 235.709 3.532 -13.379 1.00 0.00 C ATOM 2213 O LEU B 88 235.956 3.601 -14.584 1.00 0.00 O ATOM 2214 CB LEU B 88 235.855 5.665 -12.023 1.00 0.00 C ATOM 2215 CG LEU B 88 235.846 7.051 -12.664 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.645 7.851 -12.179 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.137 7.790 -12.360 1.00 0.00 C ATOM 0 H LEU B 88 234.123 4.471 -10.749 1.00 0.00 H new ATOM 0 HA LEU B 88 234.336 5.155 -13.459 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.580 5.763 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.872 5.273 -12.051 1.00 0.00 H new ATOM 0 HG LEU B 88 235.769 6.931 -13.745 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.652 8.837 -12.645 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.727 7.329 -12.449 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.695 7.961 -11.096 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.111 8.775 -12.826 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.247 7.901 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.981 7.225 -12.755 1.00 0.00 H new ATOM 2229 N ALA B 89 236.100 2.507 -12.622 1.00 0.00 N ATOM 2230 CA ALA B 89 236.860 1.388 -13.194 1.00 0.00 C ATOM 2231 C ALA B 89 235.939 0.271 -13.726 1.00 0.00 C ATOM 2232 O ALA B 89 236.400 -0.829 -14.024 1.00 0.00 O ATOM 2233 CB ALA B 89 237.842 0.837 -12.167 1.00 0.00 C ATOM 0 H ALA B 89 235.908 2.425 -11.624 1.00 0.00 H new ATOM 0 HA ALA B 89 237.419 1.773 -14.047 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.399 0.008 -12.604 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.536 1.623 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.295 0.485 -11.292 1.00 0.00 H new ATOM 2239 N GLY B 90 234.640 0.549 -13.811 1.00 0.00 N ATOM 2240 CA GLY B 90 233.658 -0.422 -14.262 1.00 0.00 C ATOM 2241 C GLY B 90 233.564 -1.675 -13.413 1.00 0.00 C ATOM 2242 O GLY B 90 233.477 -2.781 -13.948 1.00 0.00 O ATOM 0 H GLY B 90 234.243 1.456 -13.568 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.679 0.057 -14.287 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.897 -0.711 -15.285 1.00 0.00 H new ATOM 2246 N ILE B 91 233.551 -1.512 -12.096 1.00 0.00 N ATOM 2247 CA ILE B 91 233.430 -2.644 -11.184 1.00 0.00 C ATOM 2248 C ILE B 91 231.990 -2.742 -10.678 1.00 0.00 C ATOM 2249 O ILE B 91 231.467 -3.834 -10.459 1.00 0.00 O ATOM 2250 CB ILE B 91 234.437 -2.547 -10.009 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.872 -2.436 -10.553 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.308 -3.755 -9.079 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.687 -1.341 -9.904 1.00 0.00 C ATOM 0 H ILE B 91 233.623 -0.605 -11.634 1.00 0.00 H new ATOM 0 HA ILE B 91 233.676 -3.555 -11.729 1.00 0.00 H new ATOM 0 HB ILE B 91 234.209 -1.652 -9.431 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.380 -3.389 -10.408 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.831 -2.257 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.025 -3.664 -8.263 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.298 -3.795 -8.672 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.510 -4.668 -9.639 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.686 -1.325 -10.339 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.202 -0.379 -10.071 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.761 -1.529 -8.833 1.00 0.00 H new ATOM 2265 N LYS B 92 231.361 -1.582 -10.490 1.00 0.00 N ATOM 2266 CA LYS B 92 229.986 -1.524 -10.007 1.00 0.00 C ATOM 2267 C LYS B 92 229.016 -1.257 -11.157 1.00 0.00 C ATOM 2268 O LYS B 92 228.351 -2.215 -11.604 1.00 0.00 O ATOM 2269 CB LYS B 92 229.853 -0.441 -8.928 1.00 0.00 C ATOM 2270 CG LYS B 92 229.178 -0.934 -7.657 1.00 0.00 C ATOM 2271 CD LYS B 92 227.685 -0.632 -7.658 1.00 0.00 C ATOM 2272 CE LYS B 92 226.859 -1.862 -8.002 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.490 -1.503 -8.469 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.932 -0.093 -11.599 1.00 0.00 O ATOM 0 H LYS B 92 231.784 -0.671 -10.666 1.00 0.00 H new ATOM 0 HA LYS B 92 229.732 -2.490 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.844 -0.062 -8.680 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.283 0.396 -9.332 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.332 -2.008 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.644 -0.463 -6.791 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.389 -0.258 -6.678 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.475 0.159 -8.377 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.368 -2.435 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.786 -2.506 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.784 -1.929 -7.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.381 -0.469 -8.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.348 -1.860 -9.435 1.00 0.00 H new