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+ -173:sc= 0 (180deg=-0.136) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.632 USER MOD Single : A 49 MET CE :methyl -144:sc= -4.77! (180deg=-7.23!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.09 USER MOD Single : A 52 GLN : amide:sc= -0.523 K(o=-0.52,f=-0.0069) USER MOD Single : A 54 SER OG : rot 64:sc= 1.12 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 151:sc= -0.276 (180deg=-1.16!) USER MOD Single : A 62 ASN : amide:sc=-0.00545 K(o=-0.0055,f=-0.65) USER MOD Single : A 63 ASN : amide:sc= -0.633 X(o=-0.63,f=-0.36) USER MOD Single : A 64 THR OG1 : rot -94:sc= 1.2 USER MOD Single : A 72 LYS NZ :NH3+ -106:sc= 0.963 (180deg=-0.534) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 81 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.214) USER MOD Single : A 84 ASN : amide:sc= -0.0561 K(o=-0.056,f=-0.83) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -173:sc=-0.00355 (180deg=-0.152) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.69 USER MOD Single : B 49 MET CE :methyl -148:sc= -4.88! (180deg=-7.1!) USER MOD Single : B 51 THR OG1 : rot 72:sc= 1.08 USER MOD Single : B 52 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.0093) USER MOD Single : B 54 SER OG : rot 101:sc= 1.26 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 156:sc= -0.3 (180deg=-1.21!) USER MOD Single : B 62 ASN : amide:sc= -0.0123 K(o=-0.012,f=-0.69) USER MOD Single : B 63 ASN : amide:sc= -0.72 X(o=-0.72,f=-0.37) USER MOD Single : B 64 THR OG1 : rot -93:sc= 1.13 USER MOD Single : B 72 LYS NZ :NH3+ -142:sc= 1.15 (180deg=-0.599) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.33 USER MOD Single : B 81 LYS NZ :NH3+ -168:sc= -0.0215 (180deg=-0.194) USER MOD Single : B 84 ASN : amide:sc= -0.0701 K(o=-0.07,f=-0.86) USER MOD Single : B 87 HIS : no HD1:sc= 0 K(o=0,f=-0.78) USER MOD Single : B 92 LYS NZ :NH3+ -136:sc= 0.622 (180deg=0.0204) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.678 -10.282 9.318 1.00 0.00 N ATOM 38 CA PRO A 22 229.189 -8.885 9.391 1.00 0.00 C ATOM 39 C PRO A 22 227.704 -8.692 9.069 1.00 0.00 C ATOM 40 O PRO A 22 226.961 -9.652 8.827 1.00 0.00 O ATOM 41 CB PRO A 22 229.993 -8.221 8.273 1.00 0.00 C ATOM 42 CG PRO A 22 231.300 -8.910 8.318 1.00 0.00 C ATOM 43 CD PRO A 22 230.961 -10.352 8.567 1.00 0.00 C ATOM 0 HA PRO A 22 229.305 -8.495 10.402 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.509 -8.346 7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.100 -7.149 8.440 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.845 -8.787 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.932 -8.509 9.110 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.851 -10.905 7.634 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.738 -10.853 9.145 1.00 0.00 H new ATOM 51 N VAL A 23 227.318 -7.415 8.962 1.00 0.00 N ATOM 52 CA VAL A 23 225.973 -7.035 8.546 1.00 0.00 C ATOM 53 C VAL A 23 226.100 -6.519 7.115 1.00 0.00 C ATOM 54 O VAL A 23 226.851 -5.573 6.853 1.00 0.00 O ATOM 55 CB VAL A 23 225.352 -5.945 9.443 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.885 -5.728 9.083 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.495 -6.314 10.912 1.00 0.00 C ATOM 0 H VAL A 23 227.930 -6.623 9.161 1.00 0.00 H new ATOM 0 HA VAL A 23 225.310 -7.897 8.624 1.00 0.00 H new ATOM 0 HB VAL A 23 225.889 -5.012 9.272 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.463 -4.956 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.808 -5.415 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.334 -6.658 9.224 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.051 -5.532 11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.985 -7.259 11.101 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.551 -6.415 11.160 1.00 0.00 H new ATOM 67 N ILE A 24 225.414 -7.176 6.182 1.00 0.00 N ATOM 68 CA ILE A 24 225.505 -6.815 4.768 1.00 0.00 C ATOM 69 C ILE A 24 224.170 -6.324 4.213 1.00 0.00 C ATOM 70 O ILE A 24 223.162 -7.003 4.329 1.00 0.00 O ATOM 71 CB ILE A 24 225.989 -8.039 3.939 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.330 -8.553 4.474 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.085 -7.721 2.442 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.223 -9.353 5.754 1.00 0.00 C ATOM 0 H ILE A 24 224.791 -7.959 6.378 1.00 0.00 H new ATOM 0 HA ILE A 24 226.222 -5.998 4.687 1.00 0.00 H new ATOM 0 HB ILE A 24 225.242 -8.825 4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.799 -9.173 3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.990 -7.703 4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.427 -8.605 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.104 -7.426 2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.792 -6.906 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.216 -9.679 6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.785 -8.732 6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.591 -10.225 5.586 1.00 0.00 H new ATOM 86 N LEU A 25 224.202 -5.156 3.565 1.00 0.00 N ATOM 87 CA LEU A 25 223.014 -4.584 2.928 1.00 0.00 C ATOM 88 C LEU A 25 223.268 -4.502 1.426 1.00 0.00 C ATOM 89 O LEU A 25 224.288 -3.978 0.979 1.00 0.00 O ATOM 90 CB LEU A 25 222.678 -3.203 3.509 1.00 0.00 C ATOM 91 CG LEU A 25 221.343 -2.594 3.055 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.950 -1.441 3.968 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.437 -2.114 1.615 1.00 0.00 C ATOM 0 H LEU A 25 225.042 -4.586 3.468 1.00 0.00 H new ATOM 0 HA LEU A 25 222.152 -5.223 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.670 -3.279 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.479 -2.513 3.244 1.00 0.00 H new ATOM 0 HG LEU A 25 220.576 -3.366 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 25 220.002 -1.019 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.845 -1.806 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.721 -0.671 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.482 -1.686 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.216 -1.356 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.680 -2.955 0.966 1.00 0.00 H new ATOM 105 N GLU A 26 222.345 -5.074 0.657 1.00 0.00 N ATOM 106 CA GLU A 26 222.454 -5.132 -0.796 1.00 0.00 C ATOM 107 C GLU A 26 221.313 -4.390 -1.503 1.00 0.00 C ATOM 108 O GLU A 26 220.138 -4.619 -1.224 1.00 0.00 O ATOM 109 CB GLU A 26 222.458 -6.608 -1.228 1.00 0.00 C ATOM 110 CG GLU A 26 223.753 -7.046 -1.901 1.00 0.00 C ATOM 111 CD GLU A 26 224.980 -6.777 -1.045 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.519 -5.653 -1.116 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.400 -7.690 -0.302 1.00 0.00 O ATOM 0 H GLU A 26 221.500 -5.511 1.025 1.00 0.00 H new ATOM 0 HA GLU A 26 223.381 -4.637 -1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.284 -7.234 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.627 -6.779 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.698 -8.111 -2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.858 -6.524 -2.852 1.00 0.00 H new ATOM 120 N VAL A 27 221.700 -3.545 -2.461 1.00 0.00 N ATOM 121 CA VAL A 27 220.758 -2.791 -3.291 1.00 0.00 C ATOM 122 C VAL A 27 220.408 -3.622 -4.527 1.00 0.00 C ATOM 123 O VAL A 27 221.168 -3.667 -5.501 1.00 0.00 O ATOM 124 CB VAL A 27 221.364 -1.441 -3.743 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.327 -0.606 -4.488 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.909 -0.673 -2.546 1.00 0.00 C ATOM 0 H VAL A 27 222.679 -3.364 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 27 219.865 -2.586 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 27 222.189 -1.648 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.774 0.339 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.986 -1.151 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.479 -0.409 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.331 0.274 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.102 -0.479 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.685 -1.263 -2.058 1.00 0.00 H new ATOM 136 N ALA A 28 219.267 -4.314 -4.457 1.00 0.00 N ATOM 137 CA ALA A 28 218.812 -5.192 -5.530 1.00 0.00 C ATOM 138 C ALA A 28 218.240 -4.438 -6.729 1.00 0.00 C ATOM 139 O ALA A 28 218.169 -4.995 -7.828 1.00 0.00 O ATOM 140 CB ALA A 28 217.784 -6.173 -4.992 1.00 0.00 C ATOM 0 H ALA A 28 218.637 -4.279 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 28 219.690 -5.726 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.448 -6.826 -5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.233 -6.774 -4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.932 -5.624 -4.591 1.00 0.00 H new ATOM 146 N GLY A 29 217.825 -3.187 -6.528 1.00 0.00 N ATOM 147 CA GLY A 29 217.263 -2.421 -7.630 1.00 0.00 C ATOM 148 C GLY A 29 216.868 -1.007 -7.256 1.00 0.00 C ATOM 149 O GLY A 29 217.692 -0.222 -6.790 1.00 0.00 O ATOM 0 H GLY A 29 217.867 -2.696 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.990 -2.382 -8.441 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.386 -2.943 -8.013 1.00 0.00 H new ATOM 153 N ILE A 30 215.586 -0.702 -7.435 1.00 0.00 N ATOM 154 CA ILE A 30 215.035 0.606 -7.102 1.00 0.00 C ATOM 155 C ILE A 30 214.024 0.468 -5.979 1.00 0.00 C ATOM 156 O ILE A 30 212.828 0.293 -6.223 1.00 0.00 O ATOM 157 CB ILE A 30 214.354 1.279 -8.314 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.253 1.191 -9.548 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.023 2.730 -7.997 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.602 1.853 -9.351 1.00 0.00 C ATOM 0 H ILE A 30 214.901 -1.355 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 30 215.868 1.237 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 30 213.424 0.751 -8.527 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.404 0.143 -9.806 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.746 1.657 -10.393 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.544 3.191 -8.861 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.348 2.771 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.940 3.269 -7.761 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.192 1.756 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.459 2.909 -9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.127 1.371 -8.526 1.00 0.00 H new ATOM 172 N GLY A 31 214.511 0.559 -4.747 1.00 0.00 N ATOM 173 CA GLY A 31 213.645 0.455 -3.592 1.00 0.00 C ATOM 174 C GLY A 31 213.615 -0.935 -2.969 1.00 0.00 C ATOM 175 O GLY A 31 213.018 -1.122 -1.910 1.00 0.00 O ATOM 0 H GLY A 31 215.497 0.704 -4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.971 1.173 -2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.632 0.735 -3.882 1.00 0.00 H new ATOM 179 N LYS A 32 214.263 -1.910 -3.608 1.00 0.00 N ATOM 180 CA LYS A 32 214.312 -3.279 -3.092 1.00 0.00 C ATOM 181 C LYS A 32 215.700 -3.563 -2.529 1.00 0.00 C ATOM 182 O LYS A 32 216.719 -3.301 -3.174 1.00 0.00 O ATOM 183 CB LYS A 32 213.972 -4.305 -4.190 1.00 0.00 C ATOM 184 CG LYS A 32 213.013 -3.798 -5.272 1.00 0.00 C ATOM 185 CD LYS A 32 213.759 -3.345 -6.522 1.00 0.00 C ATOM 186 CE LYS A 32 212.823 -2.678 -7.521 1.00 0.00 C ATOM 187 NZ LYS A 32 211.703 -3.576 -7.918 1.00 0.00 N ATOM 0 H LYS A 32 214.763 -1.776 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 32 213.567 -3.373 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.898 -4.625 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.534 -5.186 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.310 -4.589 -5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.426 -2.968 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.550 -2.649 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.241 -4.203 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.419 -1.764 -7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.386 -2.386 -8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.158 -3.133 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.087 -4.485 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.082 -3.738 -7.100 1.00 0.00 H new ATOM 201 N TYR A 33 215.730 -4.103 -1.308 1.00 0.00 N ATOM 202 CA TYR A 33 217.003 -4.409 -0.657 1.00 0.00 C ATOM 203 C TYR A 33 216.997 -5.766 0.051 1.00 0.00 C ATOM 204 O TYR A 33 215.952 -6.301 0.436 1.00 0.00 O ATOM 205 CB TYR A 33 217.377 -3.307 0.344 1.00 0.00 C ATOM 206 CG TYR A 33 217.216 -1.902 -0.195 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.955 -1.371 -0.445 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.325 -1.107 -0.458 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.805 -0.088 -0.935 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.183 0.178 -0.948 1.00 0.00 C ATOM 211 CZ TYR A 33 216.921 0.680 -1.188 1.00 0.00 C ATOM 212 OH TYR A 33 216.773 1.958 -1.677 1.00 0.00 O ATOM 0 H TYR A 33 214.902 -4.334 -0.759 1.00 0.00 H new ATOM 0 HA TYR A 33 217.750 -4.457 -1.449 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.759 -3.416 1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.412 -3.449 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.078 -1.972 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.315 -1.500 -0.277 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.818 0.311 -1.119 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.055 0.785 -1.142 1.00 0.00 H new ATOM 0 HH TYR A 33 217.656 2.365 -1.800 1.00 0.00 H new ATOM 222 N ALA A 34 218.208 -6.292 0.219 1.00 0.00 N ATOM 223 CA ALA A 34 218.448 -7.564 0.880 1.00 0.00 C ATOM 224 C ALA A 34 219.428 -7.353 2.026 1.00 0.00 C ATOM 225 O ALA A 34 220.364 -6.563 1.888 1.00 0.00 O ATOM 226 CB ALA A 34 219.034 -8.551 -0.120 1.00 0.00 C ATOM 0 H ALA A 34 219.060 -5.836 -0.107 1.00 0.00 H new ATOM 0 HA ALA A 34 217.511 -7.961 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.215 -9.506 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.333 -8.695 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 34 219.974 -8.160 -0.509 1.00 0.00 H new ATOM 232 N ILE A 35 219.241 -8.043 3.153 1.00 0.00 N ATOM 233 CA ILE A 35 220.160 -7.873 4.283 1.00 0.00 C ATOM 234 C ILE A 35 220.640 -9.208 4.842 1.00 0.00 C ATOM 235 O ILE A 35 219.847 -10.115 5.082 1.00 0.00 O ATOM 236 CB ILE A 35 219.575 -6.964 5.418 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.656 -7.710 6.408 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.821 -5.784 4.824 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.480 -6.962 7.712 1.00 0.00 C ATOM 0 H ILE A 35 218.483 -8.708 3.308 1.00 0.00 H new ATOM 0 HA ILE A 35 221.027 -7.352 3.878 1.00 0.00 H new ATOM 0 HB ILE A 35 220.438 -6.618 5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.680 -7.865 5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.072 -8.697 6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.423 -5.165 5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.499 -5.190 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.000 -6.150 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.825 -7.530 8.372 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.451 -6.830 8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.037 -5.986 7.515 1.00 0.00 H new ATOM 251 N SER A 36 221.945 -9.304 5.064 1.00 0.00 N ATOM 252 CA SER A 36 222.540 -10.509 5.624 1.00 0.00 C ATOM 253 C SER A 36 223.044 -10.216 7.027 1.00 0.00 C ATOM 254 O SER A 36 223.961 -9.419 7.222 1.00 0.00 O ATOM 255 CB SER A 36 223.668 -11.042 4.739 1.00 0.00 C ATOM 256 OG SER A 36 223.849 -12.436 4.924 1.00 0.00 O ATOM 0 H SER A 36 222.612 -8.559 4.864 1.00 0.00 H new ATOM 0 HA SER A 36 221.777 -11.286 5.670 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.440 -10.838 3.693 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.595 -10.518 4.972 1.00 0.00 H new ATOM 0 HG SER A 36 224.574 -12.751 4.346 1.00 0.00 H new ATOM 262 N ILE A 37 222.401 -10.852 7.993 1.00 0.00 N ATOM 263 CA ILE A 37 222.718 -10.676 9.396 1.00 0.00 C ATOM 264 C ILE A 37 223.366 -11.934 9.973 1.00 0.00 C ATOM 265 O ILE A 37 222.689 -12.944 10.178 1.00 0.00 O ATOM 266 CB ILE A 37 221.420 -10.350 10.169 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.819 -9.047 9.647 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.661 -10.258 11.677 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.322 -8.954 9.846 1.00 0.00 C ATOM 0 H ILE A 37 221.640 -11.509 7.822 1.00 0.00 H new ATOM 0 HA ILE A 37 223.428 -9.855 9.497 1.00 0.00 H new ATOM 0 HB ILE A 37 220.718 -11.167 10.002 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.298 -8.207 10.150 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.044 -8.952 8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.723 -10.027 12.182 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.045 -11.210 12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.387 -9.471 11.882 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.961 -8.004 9.453 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.833 -9.774 9.319 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.092 -9.018 10.909 1.00 0.00 H new ATOM 281 N GLY A 38 224.669 -11.866 10.257 1.00 0.00 N ATOM 282 CA GLY A 38 225.372 -13.007 10.833 1.00 0.00 C ATOM 283 C GLY A 38 225.075 -14.331 10.134 1.00 0.00 C ATOM 284 O GLY A 38 224.802 -15.333 10.798 1.00 0.00 O ATOM 0 H GLY A 38 225.250 -11.042 10.099 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.445 -12.819 10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.103 -13.094 11.886 1.00 0.00 H new ATOM 288 N GLY A 39 225.145 -14.340 8.803 1.00 0.00 N ATOM 289 CA GLY A 39 224.894 -15.561 8.053 1.00 0.00 C ATOM 290 C GLY A 39 223.462 -15.702 7.552 1.00 0.00 C ATOM 291 O GLY A 39 223.237 -16.388 6.554 1.00 0.00 O ATOM 0 H GLY A 39 225.371 -13.525 8.232 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.571 -15.596 7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.132 -16.417 8.684 1.00 0.00 H new ATOM 295 N GLU A 40 222.487 -15.072 8.218 1.00 0.00 N ATOM 296 CA GLU A 40 221.089 -15.175 7.776 1.00 0.00 C ATOM 297 C GLU A 40 220.757 -14.063 6.782 1.00 0.00 C ATOM 298 O GLU A 40 220.995 -12.888 7.050 1.00 0.00 O ATOM 299 CB GLU A 40 220.130 -15.146 8.968 1.00 0.00 C ATOM 300 CG GLU A 40 218.669 -15.321 8.586 1.00 0.00 C ATOM 301 CD GLU A 40 217.722 -14.956 9.715 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.385 -13.760 9.845 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.317 -15.866 10.469 1.00 0.00 O ATOM 0 H GLU A 40 222.633 -14.497 9.048 1.00 0.00 H new ATOM 0 HA GLU A 40 220.963 -16.133 7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.410 -15.935 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.247 -14.198 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.448 -14.701 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.496 -16.356 8.292 1.00 0.00 H new ATOM 310 N ARG A 41 220.217 -14.456 5.627 1.00 0.00 N ATOM 311 CA ARG A 41 219.869 -13.514 4.562 1.00 0.00 C ATOM 312 C ARG A 41 218.361 -13.265 4.476 1.00 0.00 C ATOM 313 O ARG A 41 217.569 -14.207 4.433 1.00 0.00 O ATOM 314 CB ARG A 41 220.374 -14.068 3.225 1.00 0.00 C ATOM 315 CG ARG A 41 220.160 -13.134 2.036 1.00 0.00 C ATOM 316 CD ARG A 41 219.187 -13.719 1.018 1.00 0.00 C ATOM 317 NE ARG A 41 219.566 -15.073 0.606 1.00 0.00 N ATOM 318 CZ ARG A 41 220.455 -15.354 -0.353 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.087 -14.382 -1.008 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.717 -16.619 -0.656 1.00 0.00 N ATOM 0 H ARG A 41 220.010 -15.430 5.404 1.00 0.00 H new ATOM 0 HA ARG A 41 220.343 -12.559 4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.438 -14.285 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.871 -15.014 3.024 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.780 -12.176 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.117 -12.938 1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.184 -13.738 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.148 -13.072 0.142 1.00 0.00 H new ATOM 0 HE ARG A 41 219.121 -15.856 1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.896 -13.406 -0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.762 -14.613 -1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.241 -17.372 -0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.394 -16.839 -1.387 1.00 0.00 H new ATOM 334 N GLN A 42 217.978 -11.985 4.404 1.00 0.00 N ATOM 335 CA GLN A 42 216.567 -11.603 4.268 1.00 0.00 C ATOM 336 C GLN A 42 216.381 -10.840 2.954 1.00 0.00 C ATOM 337 O GLN A 42 217.106 -9.885 2.678 1.00 0.00 O ATOM 338 CB GLN A 42 216.084 -10.740 5.452 1.00 0.00 C ATOM 339 CG GLN A 42 216.825 -10.984 6.766 1.00 0.00 C ATOM 340 CD GLN A 42 215.905 -10.970 7.974 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.468 -12.019 8.449 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.606 -9.778 8.481 1.00 0.00 N ATOM 0 H GLN A 42 218.624 -11.197 4.438 1.00 0.00 H new ATOM 0 HA GLN A 42 215.967 -12.513 4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.187 -9.689 5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.022 -10.926 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.336 -11.945 6.716 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.593 -10.221 6.891 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.989 -8.933 8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.993 -9.709 9.294 1.00 0.00 H new ATOM 351 N GLU A 43 215.423 -11.278 2.136 1.00 0.00 N ATOM 352 CA GLU A 43 215.166 -10.650 0.836 1.00 0.00 C ATOM 353 C GLU A 43 213.767 -10.039 0.752 1.00 0.00 C ATOM 354 O GLU A 43 212.846 -10.458 1.454 1.00 0.00 O ATOM 355 CB GLU A 43 215.329 -11.690 -0.274 1.00 0.00 C ATOM 356 CG GLU A 43 215.764 -11.099 -1.607 1.00 0.00 C ATOM 357 CD GLU A 43 215.998 -12.158 -2.670 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.045 -12.902 -2.986 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.133 -12.244 -3.184 1.00 0.00 O ATOM 0 H GLU A 43 214.811 -12.066 2.349 1.00 0.00 H new ATOM 0 HA GLU A 43 215.888 -9.842 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.062 -12.432 0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.383 -12.214 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.002 -10.402 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.680 -10.525 -1.464 1.00 0.00 H new ATOM 366 N GLY A 44 213.617 -9.060 -0.143 1.00 0.00 N ATOM 367 CA GLY A 44 212.335 -8.410 -0.348 1.00 0.00 C ATOM 368 C GLY A 44 212.034 -7.340 0.678 1.00 0.00 C ATOM 369 O GLY A 44 210.866 -7.083 0.977 1.00 0.00 O ATOM 0 H GLY A 44 214.370 -8.705 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.317 -7.965 -1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.546 -9.162 -0.321 1.00 0.00 H new ATOM 373 N LEU A 45 213.071 -6.729 1.242 1.00 0.00 N ATOM 374 CA LEU A 45 212.877 -5.707 2.262 1.00 0.00 C ATOM 375 C LEU A 45 212.701 -4.315 1.660 1.00 0.00 C ATOM 376 O LEU A 45 213.260 -3.997 0.608 1.00 0.00 O ATOM 377 CB LEU A 45 214.049 -5.696 3.247 1.00 0.00 C ATOM 378 CG LEU A 45 214.622 -7.071 3.607 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.794 -6.929 4.567 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.540 -7.965 4.201 1.00 0.00 C ATOM 0 H LEU A 45 214.046 -6.922 1.012 1.00 0.00 H new ATOM 0 HA LEU A 45 211.959 -5.962 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.849 -5.087 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.725 -5.205 4.165 1.00 0.00 H new ATOM 0 HG LEU A 45 214.987 -7.541 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.187 -7.916 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.577 -6.332 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.459 -6.437 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.967 -8.937 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.141 -7.502 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.738 -8.097 3.475 1.00 0.00 H new ATOM 392 N THR A 46 211.919 -3.492 2.365 1.00 0.00 N ATOM 393 CA THR A 46 211.644 -2.115 1.963 1.00 0.00 C ATOM 394 C THR A 46 212.651 -1.177 2.617 1.00 0.00 C ATOM 395 O THR A 46 213.442 -1.611 3.454 1.00 0.00 O ATOM 396 CB THR A 46 210.230 -1.715 2.402 1.00 0.00 C ATOM 397 OG1 THR A 46 210.169 -1.537 3.807 1.00 0.00 O ATOM 398 CG2 THR A 46 209.172 -2.728 2.020 1.00 0.00 C ATOM 0 H THR A 46 211.459 -3.766 3.233 1.00 0.00 H new ATOM 0 HA THR A 46 211.724 -2.042 0.878 1.00 0.00 H new ATOM 0 HB THR A 46 210.021 -0.783 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.259 -1.281 4.065 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.196 -2.381 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.156 -2.847 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.400 -3.686 2.487 1.00 0.00 H new ATOM 406 N GLU A 47 212.616 0.105 2.258 1.00 0.00 N ATOM 407 CA GLU A 47 213.540 1.074 2.845 1.00 0.00 C ATOM 408 C GLU A 47 213.230 1.299 4.323 1.00 0.00 C ATOM 409 O GLU A 47 214.142 1.284 5.153 1.00 0.00 O ATOM 410 CB GLU A 47 213.530 2.401 2.083 1.00 0.00 C ATOM 411 CG GLU A 47 213.574 2.243 0.573 1.00 0.00 C ATOM 412 CD GLU A 47 213.617 3.575 -0.150 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.379 4.465 0.285 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.887 3.731 -1.151 1.00 0.00 O ATOM 0 H GLU A 47 211.967 0.493 1.573 1.00 0.00 H new ATOM 0 HA GLU A 47 214.543 0.655 2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.633 2.958 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.385 2.998 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.450 1.656 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.699 1.683 0.244 1.00 0.00 H new ATOM 421 N GLU A 48 211.960 1.485 4.671 1.00 0.00 N ATOM 422 CA GLU A 48 211.570 1.690 6.065 1.00 0.00 C ATOM 423 C GLU A 48 211.908 0.464 6.913 1.00 0.00 C ATOM 424 O GLU A 48 212.356 0.586 8.058 1.00 0.00 O ATOM 425 CB GLU A 48 210.071 1.993 6.155 1.00 0.00 C ATOM 426 CG GLU A 48 209.619 2.457 7.533 1.00 0.00 C ATOM 427 CD GLU A 48 208.170 2.922 7.552 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.716 3.500 6.541 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.490 2.710 8.579 1.00 0.00 O ATOM 0 H GLU A 48 211.184 1.498 4.009 1.00 0.00 H new ATOM 0 HA GLU A 48 212.130 2.540 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.821 2.761 5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.512 1.098 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.744 1.641 8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.262 3.272 7.866 1.00 0.00 H new ATOM 436 N MET A 49 211.709 -0.721 6.338 1.00 0.00 N ATOM 437 CA MET A 49 211.999 -1.965 7.041 1.00 0.00 C ATOM 438 C MET A 49 213.503 -2.200 7.175 1.00 0.00 C ATOM 439 O MET A 49 213.967 -2.633 8.233 1.00 0.00 O ATOM 440 CB MET A 49 211.302 -3.160 6.381 1.00 0.00 C ATOM 441 CG MET A 49 210.512 -4.021 7.360 1.00 0.00 C ATOM 442 SD MET A 49 211.388 -5.521 7.848 1.00 0.00 S ATOM 443 CE MET A 49 211.702 -6.266 6.251 1.00 0.00 C ATOM 0 H MET A 49 211.350 -0.844 5.391 1.00 0.00 H new ATOM 0 HA MET A 49 211.595 -1.867 8.049 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.629 -2.795 5.606 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.051 -3.779 5.887 1.00 0.00 H new ATOM 0 HG2 MET A 49 210.285 -3.434 8.250 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.559 -4.295 6.907 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.623 -7.350 6.333 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.970 -5.903 5.530 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.704 -6.000 5.916 1.00 0.00 H new ATOM 453 N VAL A 50 214.271 -1.904 6.115 1.00 0.00 N ATOM 454 CA VAL A 50 215.720 -2.080 6.157 1.00 0.00 C ATOM 455 C VAL A 50 216.322 -1.210 7.269 1.00 0.00 C ATOM 456 O VAL A 50 217.270 -1.616 7.940 1.00 0.00 O ATOM 457 CB VAL A 50 216.390 -1.809 4.772 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.650 -0.324 4.489 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.680 -2.612 4.655 1.00 0.00 C ATOM 0 H VAL A 50 213.912 -1.546 5.230 1.00 0.00 H new ATOM 0 HA VAL A 50 215.928 -3.125 6.389 1.00 0.00 H new ATOM 0 HB VAL A 50 215.678 -2.134 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.117 -0.216 3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.705 0.220 4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.313 0.081 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.142 -2.419 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.365 -2.317 5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.456 -3.675 4.744 1.00 0.00 H new ATOM 469 N THR A 51 215.729 -0.027 7.466 1.00 0.00 N ATOM 470 CA THR A 51 216.166 0.895 8.507 1.00 0.00 C ATOM 471 C THR A 51 215.943 0.270 9.879 1.00 0.00 C ATOM 472 O THR A 51 216.855 0.215 10.704 1.00 0.00 O ATOM 473 CB THR A 51 215.413 2.222 8.401 1.00 0.00 C ATOM 474 OG1 THR A 51 215.510 2.748 7.089 1.00 0.00 O ATOM 475 CG2 THR A 51 215.927 3.279 9.358 1.00 0.00 C ATOM 0 H THR A 51 214.942 0.311 6.912 1.00 0.00 H new ATOM 0 HA THR A 51 217.230 1.093 8.375 1.00 0.00 H new ATOM 0 HB THR A 51 214.380 1.991 8.660 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.968 2.206 6.478 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.350 4.195 9.232 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.823 2.923 10.383 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.978 3.480 9.148 1.00 0.00 H new ATOM 483 N GLN A 52 214.708 -0.211 10.093 1.00 0.00 N ATOM 484 CA GLN A 52 214.307 -0.860 11.348 1.00 0.00 C ATOM 485 C GLN A 52 215.289 -1.958 11.754 1.00 0.00 C ATOM 486 O GLN A 52 215.784 -1.985 12.881 1.00 0.00 O ATOM 487 CB GLN A 52 212.913 -1.475 11.188 1.00 0.00 C ATOM 488 CG GLN A 52 212.281 -1.900 12.512 1.00 0.00 C ATOM 489 CD GLN A 52 210.743 -1.883 12.516 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.135 -1.872 13.589 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.086 -1.878 11.340 1.00 0.00 N ATOM 0 H GLN A 52 213.961 -0.160 9.400 1.00 0.00 H new ATOM 0 HA GLN A 52 214.300 -0.098 12.127 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.260 -0.753 10.697 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.980 -2.342 10.531 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.622 -2.906 12.757 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.642 -1.240 13.301 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.608 -1.887 10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.066 -1.865 11.326 1.00 0.00 H new ATOM 500 N LEU A 53 215.564 -2.856 10.815 1.00 0.00 N ATOM 501 CA LEU A 53 216.479 -3.966 11.042 1.00 0.00 C ATOM 502 C LEU A 53 217.902 -3.486 11.285 1.00 0.00 C ATOM 503 O LEU A 53 218.553 -3.935 12.230 1.00 0.00 O ATOM 504 CB LEU A 53 216.466 -4.909 9.836 1.00 0.00 C ATOM 505 CG LEU A 53 215.080 -5.393 9.406 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.079 -5.752 7.929 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.649 -6.585 10.247 1.00 0.00 C ATOM 0 H LEU A 53 215.160 -2.835 9.879 1.00 0.00 H new ATOM 0 HA LEU A 53 216.139 -4.492 11.934 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.935 -4.402 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.082 -5.778 10.067 1.00 0.00 H new ATOM 0 HG LEU A 53 214.366 -4.585 9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.086 -6.095 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.346 -4.874 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.804 -6.545 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.661 -6.917 9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.364 -7.398 10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.613 -6.295 11.297 1.00 0.00 H new ATOM 519 N SER A 54 218.388 -2.584 10.441 1.00 0.00 N ATOM 520 CA SER A 54 219.741 -2.057 10.577 1.00 0.00 C ATOM 521 C SER A 54 219.958 -1.397 11.940 1.00 0.00 C ATOM 522 O SER A 54 220.977 -1.613 12.594 1.00 0.00 O ATOM 523 CB SER A 54 220.029 -1.051 9.460 1.00 0.00 C ATOM 524 OG SER A 54 219.821 -1.632 8.185 1.00 0.00 O ATOM 0 H SER A 54 217.865 -2.201 9.654 1.00 0.00 H new ATOM 0 HA SER A 54 220.431 -2.897 10.499 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.384 -0.180 9.576 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.058 -0.699 9.539 1.00 0.00 H new ATOM 0 HG SER A 54 218.877 -1.878 8.087 1.00 0.00 H new ATOM 530 N ARG A 55 218.969 -0.609 12.362 1.00 0.00 N ATOM 531 CA ARG A 55 219.022 0.084 13.645 1.00 0.00 C ATOM 532 C ARG A 55 218.987 -0.899 14.813 1.00 0.00 C ATOM 533 O ARG A 55 219.729 -0.745 15.781 1.00 0.00 O ATOM 534 CB ARG A 55 217.861 1.083 13.754 1.00 0.00 C ATOM 535 CG ARG A 55 218.281 2.524 13.499 1.00 0.00 C ATOM 536 CD ARG A 55 218.606 3.267 14.789 1.00 0.00 C ATOM 537 NE ARG A 55 217.795 4.478 14.944 1.00 0.00 N ATOM 538 CZ ARG A 55 217.709 5.191 16.073 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.396 4.841 17.156 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.934 6.266 16.114 1.00 0.00 N ATOM 0 H ARG A 55 218.117 -0.435 11.829 1.00 0.00 H new ATOM 0 HA ARG A 55 219.966 0.626 13.695 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.085 0.806 13.041 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.421 1.011 14.748 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.153 2.536 12.846 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.482 3.046 12.973 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.438 2.607 15.640 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.663 3.535 14.797 1.00 0.00 H new ATOM 0 HE ARG A 55 217.260 4.799 14.137 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.999 4.019 17.134 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.320 5.395 18.009 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.407 6.546 15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.865 6.813 16.972 1.00 0.00 H new ATOM 554 N GLN A 56 218.116 -1.902 14.725 1.00 0.00 N ATOM 555 CA GLN A 56 217.991 -2.886 15.798 1.00 0.00 C ATOM 556 C GLN A 56 219.274 -3.694 15.954 1.00 0.00 C ATOM 557 O GLN A 56 219.702 -3.966 17.081 1.00 0.00 O ATOM 558 CB GLN A 56 216.801 -3.817 15.549 1.00 0.00 C ATOM 559 CG GLN A 56 216.509 -4.755 16.714 1.00 0.00 C ATOM 560 CD GLN A 56 215.022 -4.991 16.925 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.499 -4.791 18.021 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.333 -5.422 15.873 1.00 0.00 N ATOM 0 H GLN A 56 217.493 -2.054 13.932 1.00 0.00 H new ATOM 0 HA GLN A 56 217.816 -2.343 16.727 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.915 -3.215 15.347 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.995 -4.410 14.655 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.002 -5.711 16.537 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.939 -4.339 17.625 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.805 -5.575 14.982 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.332 -5.600 15.957 1.00 0.00 H new ATOM 571 N GLU A 57 219.904 -4.064 14.843 1.00 0.00 N ATOM 572 CA GLU A 57 221.134 -4.840 14.907 1.00 0.00 C ATOM 573 C GLU A 57 222.290 -3.999 15.436 1.00 0.00 C ATOM 574 O GLU A 57 223.133 -4.500 16.180 1.00 0.00 O ATOM 575 CB GLU A 57 221.477 -5.415 13.533 1.00 0.00 C ATOM 576 CG GLU A 57 220.359 -6.248 12.925 1.00 0.00 C ATOM 577 CD GLU A 57 220.360 -7.682 13.422 1.00 0.00 C ATOM 578 OE1 GLU A 57 221.457 -8.219 13.682 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.264 -8.267 13.552 1.00 0.00 O ATOM 0 H GLU A 57 219.587 -3.842 13.899 1.00 0.00 H new ATOM 0 HA GLU A 57 220.973 -5.665 15.601 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.718 -4.596 12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.372 -6.031 13.619 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.399 -5.787 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.458 -6.244 11.839 1.00 0.00 H new ATOM 586 N PHE A 58 222.331 -2.723 15.057 1.00 0.00 N ATOM 587 CA PHE A 58 223.396 -1.840 15.511 1.00 0.00 C ATOM 588 C PHE A 58 223.257 -1.490 16.992 1.00 0.00 C ATOM 589 O PHE A 58 224.268 -1.292 17.670 1.00 0.00 O ATOM 590 CB PHE A 58 223.461 -0.563 14.669 1.00 0.00 C ATOM 591 CG PHE A 58 224.662 0.289 14.980 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.920 -0.284 15.091 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.534 1.655 15.172 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.023 0.485 15.388 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.639 2.431 15.468 1.00 0.00 C ATOM 596 CZ PHE A 58 226.884 1.844 15.576 1.00 0.00 C ATOM 0 H PHE A 58 221.645 -2.284 14.443 1.00 0.00 H new ATOM 0 HA PHE A 58 224.330 -2.387 15.382 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.477 -0.832 13.613 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.556 0.021 14.835 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.036 -1.347 14.943 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.562 2.118 15.090 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.996 0.024 15.474 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.529 3.495 15.615 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.748 2.449 15.808 1.00 0.00 H new ATOM 606 N ASP A 59 222.026 -1.410 17.509 1.00 0.00 N ATOM 607 CA ASP A 59 221.817 -1.080 18.917 1.00 0.00 C ATOM 608 C ASP A 59 222.178 -2.261 19.821 1.00 0.00 C ATOM 609 O ASP A 59 222.553 -2.067 20.980 1.00 0.00 O ATOM 610 CB ASP A 59 220.369 -0.643 19.164 1.00 0.00 C ATOM 611 CG ASP A 59 220.140 -0.141 20.581 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.897 0.748 21.026 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.205 -0.636 21.245 1.00 0.00 O ATOM 0 H ASP A 59 221.170 -1.568 16.978 1.00 0.00 H new ATOM 0 HA ASP A 59 222.477 -0.249 19.164 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.106 0.144 18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.702 -1.483 18.968 1.00 0.00 H new ATOM 618 N LYS A 60 222.086 -3.483 19.284 1.00 0.00 N ATOM 619 CA LYS A 60 222.430 -4.675 20.054 1.00 0.00 C ATOM 620 C LYS A 60 223.937 -4.929 20.002 1.00 0.00 C ATOM 621 O LYS A 60 224.538 -5.349 20.991 1.00 0.00 O ATOM 622 CB LYS A 60 221.653 -5.898 19.556 1.00 0.00 C ATOM 623 CG LYS A 60 221.169 -6.808 20.673 1.00 0.00 C ATOM 624 CD LYS A 60 220.138 -7.811 20.169 1.00 0.00 C ATOM 625 CE LYS A 60 220.784 -9.133 19.786 1.00 0.00 C ATOM 626 NZ LYS A 60 221.561 -9.721 20.911 1.00 0.00 N ATOM 0 H LYS A 60 221.779 -3.668 18.329 1.00 0.00 H new ATOM 0 HA LYS A 60 222.146 -4.502 21.092 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.794 -5.561 18.976 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.288 -6.472 18.881 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.017 -7.341 21.103 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.733 -6.206 21.471 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.388 -7.982 20.941 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.618 -7.396 19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 60 220.012 -9.836 19.472 1.00 0.00 H new ATOM 0 HE3 LYS A 60 221.443 -8.980 18.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 221.566 -10.757 20.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 222.538 -9.366 20.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 221.122 -9.451 21.814 1.00 0.00 H new ATOM 640 N ASP A 61 224.545 -4.649 18.851 1.00 0.00 N ATOM 641 CA ASP A 61 225.985 -4.816 18.668 1.00 0.00 C ATOM 642 C ASP A 61 226.583 -3.524 18.114 1.00 0.00 C ATOM 643 O ASP A 61 226.249 -3.104 17.007 1.00 0.00 O ATOM 644 CB ASP A 61 226.274 -5.984 17.721 1.00 0.00 C ATOM 645 CG ASP A 61 226.409 -7.305 18.454 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.380 -7.826 18.935 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.545 -7.820 18.547 1.00 0.00 O ATOM 0 H ASP A 61 224.058 -4.303 18.025 1.00 0.00 H new ATOM 0 HA ASP A 61 226.442 -5.038 19.632 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.472 -6.060 16.987 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.192 -5.782 17.170 1.00 0.00 H new ATOM 652 N ASN A 62 227.446 -2.882 18.900 1.00 0.00 N ATOM 653 CA ASN A 62 228.059 -1.620 18.489 1.00 0.00 C ATOM 654 C ASN A 62 229.306 -1.822 17.627 1.00 0.00 C ATOM 655 O ASN A 62 229.716 -0.897 16.922 1.00 0.00 O ATOM 656 CB ASN A 62 228.411 -0.769 19.712 1.00 0.00 C ATOM 657 CG ASN A 62 227.243 -0.603 20.666 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.891 -1.528 21.397 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.641 0.583 20.668 1.00 0.00 N ATOM 0 H ASN A 62 227.735 -3.213 19.820 1.00 0.00 H new ATOM 0 HA ASN A 62 227.320 -1.101 17.879 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.245 -1.229 20.242 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.747 0.214 19.381 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.853 0.754 21.293 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.967 1.321 20.044 1.00 0.00 H new ATOM 666 N ASN A 63 229.919 -3.010 17.670 1.00 0.00 N ATOM 667 CA ASN A 63 231.119 -3.268 16.868 1.00 0.00 C ATOM 668 C ASN A 63 230.793 -4.043 15.586 1.00 0.00 C ATOM 669 O ASN A 63 231.672 -4.664 14.988 1.00 0.00 O ATOM 670 CB ASN A 63 232.154 -4.036 17.694 1.00 0.00 C ATOM 671 CG ASN A 63 233.564 -3.869 17.157 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.281 -2.944 17.538 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.968 -4.766 16.264 1.00 0.00 N ATOM 0 H ASN A 63 229.610 -3.796 18.242 1.00 0.00 H new ATOM 0 HA ASN A 63 231.532 -2.302 16.577 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.119 -3.691 18.727 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.895 -5.095 17.703 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.905 -4.704 15.866 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.341 -5.517 15.976 1.00 0.00 H new ATOM 680 N THR A 64 229.521 -4.017 15.175 1.00 0.00 N ATOM 681 CA THR A 64 229.079 -4.729 13.980 1.00 0.00 C ATOM 682 C THR A 64 229.634 -4.090 12.710 1.00 0.00 C ATOM 683 O THR A 64 229.297 -2.944 12.402 1.00 0.00 O ATOM 684 CB THR A 64 227.543 -4.750 13.914 1.00 0.00 C ATOM 685 OG1 THR A 64 226.986 -3.697 14.682 1.00 0.00 O ATOM 686 CG2 THR A 64 226.943 -6.048 14.414 1.00 0.00 C ATOM 0 H THR A 64 228.780 -3.508 15.657 1.00 0.00 H new ATOM 0 HA THR A 64 229.459 -5.749 14.044 1.00 0.00 H new ATOM 0 HB THR A 64 227.301 -4.634 12.858 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.780 -4.023 15.583 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.857 -5.999 14.341 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.310 -6.876 13.807 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.230 -6.205 15.454 1.00 0.00 H new ATOM 694 N LEU A 65 230.441 -4.825 11.952 1.00 0.00 N ATOM 695 CA LEU A 65 230.979 -4.305 10.699 1.00 0.00 C ATOM 696 C LEU A 65 229.835 -4.103 9.704 1.00 0.00 C ATOM 697 O LEU A 65 229.122 -5.049 9.366 1.00 0.00 O ATOM 698 CB LEU A 65 232.037 -5.263 10.127 1.00 0.00 C ATOM 699 CG LEU A 65 232.575 -4.944 8.715 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.703 -3.443 8.478 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.923 -5.618 8.506 1.00 0.00 C ATOM 0 H LEU A 65 230.735 -5.775 12.180 1.00 0.00 H new ATOM 0 HA LEU A 65 231.464 -3.346 10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.882 -5.286 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.612 -6.267 10.110 1.00 0.00 H new ATOM 0 HG LEU A 65 231.855 -5.332 7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.085 -3.265 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.725 -2.973 8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.391 -3.017 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.294 -5.387 7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.631 -5.253 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.810 -6.697 8.611 1.00 0.00 H new ATOM 713 N PHE A 66 229.662 -2.864 9.238 1.00 0.00 N ATOM 714 CA PHE A 66 228.598 -2.547 8.286 1.00 0.00 C ATOM 715 C PHE A 66 229.171 -2.361 6.888 1.00 0.00 C ATOM 716 O PHE A 66 230.076 -1.556 6.669 1.00 0.00 O ATOM 717 CB PHE A 66 227.829 -1.298 8.722 1.00 0.00 C ATOM 718 CG PHE A 66 226.690 -1.596 9.652 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.466 -2.018 9.155 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.842 -1.461 11.022 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.416 -2.298 10.008 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.796 -1.739 11.880 1.00 0.00 C ATOM 723 CZ PHE A 66 224.581 -2.158 11.372 1.00 0.00 C ATOM 0 H PHE A 66 230.242 -2.068 9.503 1.00 0.00 H new ATOM 0 HA PHE A 66 227.900 -3.384 8.266 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.517 -0.609 9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.444 -0.790 7.838 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.332 -2.129 8.089 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.790 -1.134 11.424 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.468 -2.626 9.609 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.927 -1.629 12.946 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.761 -2.376 12.041 1.00 0.00 H new ATOM 733 N LEU A 67 228.632 -3.132 5.951 1.00 0.00 N ATOM 734 CA LEU A 67 229.065 -3.098 4.563 1.00 0.00 C ATOM 735 C LEU A 67 227.870 -3.055 3.611 1.00 0.00 C ATOM 736 O LEU A 67 226.847 -3.702 3.846 1.00 0.00 O ATOM 737 CB LEU A 67 229.953 -4.315 4.261 1.00 0.00 C ATOM 738 CG LEU A 67 229.270 -5.681 4.234 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.528 -5.901 2.921 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.303 -6.780 4.463 1.00 0.00 C ATOM 0 H LEU A 67 227.882 -3.798 6.134 1.00 0.00 H new ATOM 0 HA LEU A 67 229.645 -2.188 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.430 -4.155 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.748 -4.348 5.006 1.00 0.00 H new ATOM 0 HG LEU A 67 228.533 -5.715 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.052 -6.882 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.767 -5.130 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.233 -5.849 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.811 -7.752 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.058 -6.739 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.780 -6.635 5.432 1.00 0.00 H new ATOM 752 N VAL A 68 227.989 -2.253 2.559 1.00 0.00 N ATOM 753 CA VAL A 68 226.904 -2.085 1.595 1.00 0.00 C ATOM 754 C VAL A 68 227.358 -2.350 0.155 1.00 0.00 C ATOM 755 O VAL A 68 228.434 -1.909 -0.242 1.00 0.00 O ATOM 756 CB VAL A 68 226.346 -0.645 1.692 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.414 0.380 1.320 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.097 -0.481 0.831 1.00 0.00 C ATOM 0 H VAL A 68 228.826 -1.708 2.351 1.00 0.00 H new ATOM 0 HA VAL A 68 226.133 -2.815 1.841 1.00 0.00 H new ATOM 0 HB VAL A 68 226.058 -0.465 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.997 1.384 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.261 0.286 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.748 0.203 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.726 0.540 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.343 -0.690 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.328 -1.176 1.169 1.00 0.00 H new ATOM 768 N GLY A 69 226.540 -3.057 -0.624 1.00 0.00 N ATOM 769 CA GLY A 69 226.883 -3.343 -2.012 1.00 0.00 C ATOM 770 C GLY A 69 225.685 -3.171 -2.930 1.00 0.00 C ATOM 771 O GLY A 69 224.547 -3.411 -2.534 1.00 0.00 O ATOM 0 H GLY A 69 225.644 -3.438 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.686 -2.680 -2.333 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.260 -4.363 -2.092 1.00 0.00 H new ATOM 775 N GLY A 70 225.949 -2.748 -4.167 1.00 0.00 N ATOM 776 CA GLY A 70 224.887 -2.547 -5.146 1.00 0.00 C ATOM 777 C GLY A 70 225.094 -3.398 -6.384 1.00 0.00 C ATOM 778 O GLY A 70 226.223 -3.763 -6.712 1.00 0.00 O ATOM 0 H GLY A 70 226.886 -2.539 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.925 -2.790 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.849 -1.495 -5.430 1.00 0.00 H new ATOM 782 N ALA A 71 223.998 -3.732 -7.069 1.00 0.00 N ATOM 783 CA ALA A 71 224.064 -4.565 -8.268 1.00 0.00 C ATOM 784 C ALA A 71 224.444 -3.755 -9.512 1.00 0.00 C ATOM 785 O ALA A 71 224.374 -2.528 -9.520 1.00 0.00 O ATOM 786 CB ALA A 71 222.733 -5.266 -8.482 1.00 0.00 C ATOM 0 H ALA A 71 223.056 -3.438 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 71 224.848 -5.307 -8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.788 -5.886 -9.377 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.510 -5.894 -7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.945 -4.522 -8.603 1.00 0.00 H new ATOM 792 N LYS A 72 224.852 -4.463 -10.563 1.00 0.00 N ATOM 793 CA LYS A 72 225.265 -3.840 -11.823 1.00 0.00 C ATOM 794 C LYS A 72 224.147 -3.025 -12.478 1.00 0.00 C ATOM 795 O LYS A 72 224.416 -2.027 -13.147 1.00 0.00 O ATOM 796 CB LYS A 72 225.741 -4.920 -12.799 1.00 0.00 C ATOM 797 CG LYS A 72 227.200 -5.303 -12.614 1.00 0.00 C ATOM 798 CD LYS A 72 227.423 -6.006 -11.282 1.00 0.00 C ATOM 799 CE LYS A 72 228.843 -6.544 -11.162 1.00 0.00 C ATOM 800 NZ LYS A 72 228.879 -7.855 -10.457 1.00 0.00 N ATOM 0 H LYS A 72 224.906 -5.482 -10.568 1.00 0.00 H new ATOM 0 HA LYS A 72 226.075 -3.150 -11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.122 -5.809 -12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.593 -4.567 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.513 -5.956 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.822 -4.409 -12.665 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.227 -5.311 -10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.713 -6.826 -11.180 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.275 -6.654 -12.156 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.460 -5.825 -10.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.255 -7.722 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 227.917 -8.246 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.490 -8.514 -10.980 1.00 0.00 H new ATOM 814 N GLU A 73 222.902 -3.449 -12.295 1.00 0.00 N ATOM 815 CA GLU A 73 221.753 -2.753 -12.879 1.00 0.00 C ATOM 816 C GLU A 73 221.270 -1.577 -12.022 1.00 0.00 C ATOM 817 O GLU A 73 220.360 -0.854 -12.430 1.00 0.00 O ATOM 818 CB GLU A 73 220.600 -3.742 -13.065 1.00 0.00 C ATOM 819 CG GLU A 73 220.777 -4.663 -14.265 1.00 0.00 C ATOM 820 CD GLU A 73 221.227 -6.059 -13.878 1.00 0.00 C ATOM 821 OE1 GLU A 73 222.446 -6.263 -13.700 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.359 -6.949 -13.755 1.00 0.00 O ATOM 0 H GLU A 73 222.658 -4.273 -11.746 1.00 0.00 H new ATOM 0 HA GLU A 73 222.078 -2.347 -13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.502 -4.347 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.669 -3.186 -13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.834 -4.728 -14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.508 -4.227 -14.946 1.00 0.00 H new ATOM 829 N VAL A 74 221.863 -1.378 -10.842 1.00 0.00 N ATOM 830 CA VAL A 74 221.463 -0.286 -9.961 1.00 0.00 C ATOM 831 C VAL A 74 222.242 1.003 -10.278 1.00 0.00 C ATOM 832 O VAL A 74 223.459 0.965 -10.457 1.00 0.00 O ATOM 833 CB VAL A 74 221.696 -0.675 -8.476 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.370 0.473 -7.520 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.887 -1.913 -8.122 1.00 0.00 C ATOM 0 H VAL A 74 222.619 -1.958 -10.479 1.00 0.00 H new ATOM 0 HA VAL A 74 220.402 -0.102 -10.128 1.00 0.00 H new ATOM 0 HB VAL A 74 222.757 -0.897 -8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.548 0.153 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.005 1.329 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.324 0.756 -7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.060 -2.174 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.827 -1.711 -8.275 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.194 -2.742 -8.759 1.00 0.00 H new ATOM 845 N PRO A 75 221.561 2.175 -10.307 1.00 0.00 N ATOM 846 CA PRO A 75 222.232 3.453 -10.550 1.00 0.00 C ATOM 847 C PRO A 75 223.075 3.829 -9.339 1.00 0.00 C ATOM 848 O PRO A 75 222.660 3.557 -8.212 1.00 0.00 O ATOM 849 CB PRO A 75 221.071 4.438 -10.707 1.00 0.00 C ATOM 850 CG PRO A 75 219.962 3.842 -9.919 1.00 0.00 C ATOM 851 CD PRO A 75 220.112 2.354 -10.064 1.00 0.00 C ATOM 0 HA PRO A 75 222.898 3.436 -11.413 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.337 5.426 -10.332 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.793 4.559 -11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.021 4.141 -8.872 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.994 4.176 -10.292 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.788 1.828 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.516 1.969 -10.891 1.00 0.00 H new ATOM 859 N TYR A 76 224.245 4.432 -9.529 1.00 0.00 N ATOM 860 CA TYR A 76 225.099 4.795 -8.398 1.00 0.00 C ATOM 861 C TYR A 76 224.400 5.787 -7.468 1.00 0.00 C ATOM 862 O TYR A 76 224.603 5.763 -6.254 1.00 0.00 O ATOM 863 CB TYR A 76 226.433 5.361 -8.908 1.00 0.00 C ATOM 864 CG TYR A 76 227.398 5.801 -7.822 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.478 5.129 -6.607 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.237 6.890 -8.023 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.358 5.537 -5.624 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.120 7.302 -7.046 1.00 0.00 C ATOM 869 CZ TYR A 76 229.181 6.620 -5.850 1.00 0.00 C ATOM 870 OH TYR A 76 230.059 7.029 -4.876 1.00 0.00 O ATOM 0 H TYR A 76 224.622 4.678 -10.444 1.00 0.00 H new ATOM 0 HA TYR A 76 225.301 3.895 -7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.921 4.604 -9.522 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.226 6.212 -9.556 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.842 4.275 -6.429 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.197 7.424 -8.961 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.401 5.010 -4.682 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.760 8.155 -7.218 1.00 0.00 H new ATOM 0 HH TYR A 76 230.565 7.805 -5.197 1.00 0.00 H new ATOM 880 N GLU A 77 223.584 6.668 -8.043 1.00 0.00 N ATOM 881 CA GLU A 77 222.859 7.665 -7.248 1.00 0.00 C ATOM 882 C GLU A 77 222.000 6.978 -6.180 1.00 0.00 C ATOM 883 O GLU A 77 221.767 7.545 -5.106 1.00 0.00 O ATOM 884 CB GLU A 77 221.980 8.534 -8.151 1.00 0.00 C ATOM 885 CG GLU A 77 222.766 9.523 -9.002 1.00 0.00 C ATOM 886 CD GLU A 77 222.701 10.944 -8.470 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.599 11.384 -8.082 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.753 11.616 -8.445 1.00 0.00 O ATOM 0 H GLU A 77 223.407 6.715 -9.046 1.00 0.00 H new ATOM 0 HA GLU A 77 223.589 8.304 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.397 7.887 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.271 9.084 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.808 9.206 -9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.380 9.504 -10.021 1.00 0.00 H new ATOM 895 N GLU A 78 221.517 5.760 -6.469 1.00 0.00 N ATOM 896 CA GLU A 78 220.675 5.058 -5.502 1.00 0.00 C ATOM 897 C GLU A 78 221.527 4.559 -4.345 1.00 0.00 C ATOM 898 O GLU A 78 221.099 4.562 -3.192 1.00 0.00 O ATOM 899 CB GLU A 78 219.910 3.892 -6.147 1.00 0.00 C ATOM 900 CG GLU A 78 218.504 4.237 -6.620 1.00 0.00 C ATOM 901 CD GLU A 78 217.666 4.925 -5.556 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.361 4.281 -4.531 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.313 6.107 -5.750 1.00 0.00 O ATOM 0 H GLU A 78 221.691 5.257 -7.339 1.00 0.00 H new ATOM 0 HA GLU A 78 219.933 5.764 -5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.485 3.524 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.847 3.075 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.571 4.884 -7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.000 3.324 -6.936 1.00 0.00 H new ATOM 910 N VAL A 79 222.751 4.143 -4.670 1.00 0.00 N ATOM 911 CA VAL A 79 223.673 3.655 -3.651 1.00 0.00 C ATOM 912 C VAL A 79 223.983 4.774 -2.665 1.00 0.00 C ATOM 913 O VAL A 79 224.001 4.559 -1.457 1.00 0.00 O ATOM 914 CB VAL A 79 224.984 3.097 -4.251 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.734 2.278 -3.213 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.708 2.249 -5.487 1.00 0.00 C ATOM 0 H VAL A 79 223.122 4.135 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 79 223.183 2.828 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 79 225.602 3.944 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.655 1.892 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.975 2.908 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.111 1.446 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.649 1.871 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.065 1.411 -5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.212 2.858 -6.243 1.00 0.00 H new ATOM 926 N ILE A 80 224.186 5.984 -3.191 1.00 0.00 N ATOM 927 CA ILE A 80 224.454 7.155 -2.353 1.00 0.00 C ATOM 928 C ILE A 80 223.274 7.393 -1.415 1.00 0.00 C ATOM 929 O ILE A 80 223.442 7.566 -0.209 1.00 0.00 O ATOM 930 CB ILE A 80 224.701 8.426 -3.201 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.771 8.175 -4.265 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.120 9.589 -2.316 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.095 7.717 -3.694 1.00 0.00 C ATOM 0 H ILE A 80 224.170 6.178 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 80 225.359 6.953 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 80 223.765 8.679 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.407 7.423 -4.965 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.928 9.091 -4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.289 10.472 -2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.333 9.797 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.039 9.333 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.806 7.558 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.482 8.478 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.953 6.784 -3.149 1.00 0.00 H new ATOM 945 N LYS A 81 222.069 7.352 -1.981 1.00 0.00 N ATOM 946 CA LYS A 81 220.841 7.511 -1.205 1.00 0.00 C ATOM 947 C LYS A 81 220.761 6.458 -0.094 1.00 0.00 C ATOM 948 O LYS A 81 220.446 6.777 1.047 1.00 0.00 O ATOM 949 CB LYS A 81 219.621 7.389 -2.130 1.00 0.00 C ATOM 950 CG LYS A 81 219.050 8.734 -2.555 1.00 0.00 C ATOM 951 CD LYS A 81 219.795 9.306 -3.751 1.00 0.00 C ATOM 952 CE LYS A 81 219.428 10.764 -4.010 1.00 0.00 C ATOM 953 NZ LYS A 81 217.960 10.999 -3.924 1.00 0.00 N ATOM 0 H LYS A 81 221.917 7.209 -2.979 1.00 0.00 H new ATOM 0 HA LYS A 81 220.848 8.499 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.903 6.825 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.845 6.817 -1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.995 8.620 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.107 9.434 -1.721 1.00 0.00 H new ATOM 0 HD2 LYS A 81 220.869 9.227 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.569 8.712 -4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 81 219.939 11.399 -3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 81 219.784 11.056 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 217.739 11.949 -4.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.460 10.286 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.654 10.926 -2.933 1.00 0.00 H new ATOM 967 N ALA A 82 221.080 5.206 -0.429 1.00 0.00 N ATOM 968 CA ALA A 82 221.067 4.112 0.548 1.00 0.00 C ATOM 969 C ALA A 82 222.033 4.407 1.694 1.00 0.00 C ATOM 970 O ALA A 82 221.684 4.287 2.871 1.00 0.00 O ATOM 971 CB ALA A 82 221.437 2.799 -0.125 1.00 0.00 C ATOM 0 H ALA A 82 221.351 4.923 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 82 220.060 4.026 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.423 1.996 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.718 2.579 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.435 2.879 -0.556 1.00 0.00 H new ATOM 977 N LEU A 83 223.247 4.822 1.332 1.00 0.00 N ATOM 978 CA LEU A 83 224.261 5.174 2.329 1.00 0.00 C ATOM 979 C LEU A 83 223.745 6.321 3.197 1.00 0.00 C ATOM 980 O LEU A 83 223.957 6.353 4.410 1.00 0.00 O ATOM 981 CB LEU A 83 225.581 5.604 1.651 1.00 0.00 C ATOM 982 CG LEU A 83 226.258 4.590 0.708 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.759 4.837 0.662 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.980 3.151 1.121 1.00 0.00 C ATOM 0 H LEU A 83 223.552 4.923 0.364 1.00 0.00 H new ATOM 0 HA LEU A 83 224.457 4.295 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.387 6.514 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.293 5.863 2.435 1.00 0.00 H new ATOM 0 HG LEU A 83 225.833 4.735 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.226 4.115 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.951 5.846 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.177 4.727 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.477 2.471 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.358 2.982 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.906 2.968 1.101 1.00 0.00 H new ATOM 996 N ASN A 84 223.042 7.247 2.549 1.00 0.00 N ATOM 997 CA ASN A 84 222.452 8.396 3.221 1.00 0.00 C ATOM 998 C ASN A 84 221.445 7.953 4.292 1.00 0.00 C ATOM 999 O ASN A 84 221.410 8.510 5.388 1.00 0.00 O ATOM 1000 CB ASN A 84 221.753 9.288 2.185 1.00 0.00 C ATOM 1001 CG ASN A 84 222.037 10.761 2.385 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.384 11.198 3.482 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.888 11.538 1.318 1.00 0.00 N ATOM 0 H ASN A 84 222.867 7.220 1.544 1.00 0.00 H new ATOM 0 HA ASN A 84 223.247 8.955 3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.074 8.994 1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.677 9.121 2.237 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.063 12.540 1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.598 11.132 0.428 1.00 0.00 H new ATOM 1010 N LEU A 85 220.617 6.957 3.961 1.00 0.00 N ATOM 1011 CA LEU A 85 219.601 6.479 4.904 1.00 0.00 C ATOM 1012 C LEU A 85 220.248 5.822 6.116 1.00 0.00 C ATOM 1013 O LEU A 85 219.791 5.998 7.249 1.00 0.00 O ATOM 1014 CB LEU A 85 218.600 5.495 4.265 1.00 0.00 C ATOM 1015 CG LEU A 85 218.386 5.614 2.757 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.304 4.646 2.301 1.00 0.00 C ATOM 1017 CD2 LEU A 85 218.026 7.042 2.371 1.00 0.00 C ATOM 0 H LEU A 85 220.629 6.473 3.063 1.00 0.00 H new ATOM 0 HA LEU A 85 219.044 7.363 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.935 4.481 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.636 5.624 4.756 1.00 0.00 H new ATOM 0 HG LEU A 85 219.319 5.355 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.161 4.741 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.605 3.626 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.370 4.877 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.879 7.101 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.108 7.336 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.834 7.713 2.664 1.00 0.00 H new ATOM 1029 N LEU A 86 221.322 5.071 5.880 1.00 0.00 N ATOM 1030 CA LEU A 86 222.026 4.397 6.963 1.00 0.00 C ATOM 1031 C LEU A 86 222.642 5.425 7.907 1.00 0.00 C ATOM 1032 O LEU A 86 222.565 5.282 9.126 1.00 0.00 O ATOM 1033 CB LEU A 86 223.099 3.452 6.404 1.00 0.00 C ATOM 1034 CG LEU A 86 222.623 2.038 6.022 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.514 1.157 7.255 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.292 2.076 5.273 1.00 0.00 C ATOM 0 H LEU A 86 221.720 4.916 4.954 1.00 0.00 H new ATOM 0 HA LEU A 86 221.312 3.796 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.539 3.916 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.893 3.358 7.144 1.00 0.00 H new ATOM 0 HG LEU A 86 223.369 1.611 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.176 0.163 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.489 1.082 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.798 1.593 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.988 1.060 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.532 2.536 5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.405 2.659 4.359 1.00 0.00 H new ATOM 1048 N HIS A 87 223.232 6.476 7.339 1.00 0.00 N ATOM 1049 CA HIS A 87 223.832 7.536 8.147 1.00 0.00 C ATOM 1050 C HIS A 87 222.755 8.235 8.975 1.00 0.00 C ATOM 1051 O HIS A 87 222.968 8.560 10.141 1.00 0.00 O ATOM 1052 CB HIS A 87 224.558 8.548 7.259 1.00 0.00 C ATOM 1053 CG HIS A 87 225.309 9.589 8.030 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.586 9.394 8.512 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.955 10.842 8.406 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.985 10.481 9.150 1.00 0.00 C ATOM 1057 NE2 HIS A 87 226.014 11.375 9.100 1.00 0.00 N ATOM 0 H HIS A 87 223.307 6.616 6.331 1.00 0.00 H new ATOM 0 HA HIS A 87 224.562 7.087 8.821 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.253 8.016 6.609 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.831 9.040 6.613 1.00 0.00 H new ATOM 0 HD2 HIS A 87 224.015 11.331 8.198 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.943 10.615 9.631 1.00 0.00 H new ATOM 0 HE2 HIS A 87 226.045 12.309 9.510 1.00 0.00 H new ATOM 1066 N LEU A 88 221.591 8.451 8.368 1.00 0.00 N ATOM 1067 CA LEU A 88 220.476 9.103 9.053 1.00 0.00 C ATOM 1068 C LEU A 88 220.065 8.330 10.313 1.00 0.00 C ATOM 1069 O LEU A 88 219.729 8.938 11.329 1.00 0.00 O ATOM 1070 CB LEU A 88 219.286 9.258 8.101 1.00 0.00 C ATOM 1071 CG LEU A 88 218.520 10.577 8.237 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.918 10.989 6.901 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.438 10.454 9.297 1.00 0.00 C ATOM 0 H LEU A 88 221.394 8.184 7.403 1.00 0.00 H new ATOM 0 HA LEU A 88 220.805 10.094 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.645 9.167 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.594 8.433 8.271 1.00 0.00 H new ATOM 0 HG LEU A 88 219.221 11.352 8.547 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.378 11.928 7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.714 11.118 6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.230 10.216 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.903 11.400 9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.740 9.666 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.894 10.208 10.256 1.00 0.00 H new ATOM 1085 N ALA A 89 220.096 6.998 10.247 1.00 0.00 N ATOM 1086 CA ALA A 89 219.725 6.173 11.402 1.00 0.00 C ATOM 1087 C ALA A 89 220.931 5.831 12.298 1.00 0.00 C ATOM 1088 O ALA A 89 220.825 4.992 13.193 1.00 0.00 O ATOM 1089 CB ALA A 89 219.025 4.907 10.935 1.00 0.00 C ATOM 0 H ALA A 89 220.370 6.471 9.418 1.00 0.00 H new ATOM 0 HA ALA A 89 219.040 6.760 12.013 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.754 4.301 11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.125 5.172 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.694 4.338 10.289 1.00 0.00 H new ATOM 1095 N GLY A 90 222.073 6.468 12.039 1.00 0.00 N ATOM 1096 CA GLY A 90 223.301 6.235 12.780 1.00 0.00 C ATOM 1097 C GLY A 90 223.913 4.854 12.618 1.00 0.00 C ATOM 1098 O GLY A 90 224.382 4.268 13.595 1.00 0.00 O ATOM 0 H GLY A 90 222.167 7.166 11.301 1.00 0.00 H new ATOM 0 HA2 GLY A 90 224.037 6.977 12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.103 6.403 13.839 1.00 0.00 H new ATOM 1102 N ILE A 91 223.962 4.351 11.390 1.00 0.00 N ATOM 1103 CA ILE A 91 224.582 3.056 11.123 1.00 0.00 C ATOM 1104 C ILE A 91 226.036 3.282 10.694 1.00 0.00 C ATOM 1105 O ILE A 91 226.922 2.492 11.028 1.00 0.00 O ATOM 1106 CB ILE A 91 223.795 2.233 10.068 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.410 1.875 10.619 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.545 0.958 9.680 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.359 2.933 10.376 1.00 0.00 C ATOM 0 H ILE A 91 223.582 4.817 10.566 1.00 0.00 H new ATOM 0 HA ILE A 91 224.562 2.463 12.037 1.00 0.00 H new ATOM 0 HB ILE A 91 223.688 2.845 9.173 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.081 0.940 10.166 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.492 1.698 11.691 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.966 0.406 8.940 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.515 1.221 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.689 0.337 10.564 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.408 2.604 10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.663 3.865 10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.246 3.094 9.304 1.00 0.00 H new ATOM 1181 N PRO B 22 231.630 -13.034 -2.134 1.00 0.00 N ATOM 1182 CA PRO B 22 231.786 -11.779 -2.903 1.00 0.00 C ATOM 1183 C PRO B 22 233.163 -11.116 -2.805 1.00 0.00 C ATOM 1184 O PRO B 22 234.090 -11.637 -2.174 1.00 0.00 O ATOM 1185 CB PRO B 22 230.781 -10.863 -2.205 1.00 0.00 C ATOM 1186 CG PRO B 22 229.676 -11.766 -1.824 1.00 0.00 C ATOM 1187 CD PRO B 22 230.353 -13.029 -1.367 1.00 0.00 C ATOM 0 HA PRO B 22 231.647 -11.968 -3.967 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.221 -10.380 -1.332 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.437 -10.070 -2.868 1.00 0.00 H new ATOM 0 HG2 PRO B 22 229.068 -11.334 -1.030 1.00 0.00 H new ATOM 0 HG3 PRO B 22 229.012 -11.956 -2.667 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.530 -13.023 -0.292 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.750 -13.910 -1.586 1.00 0.00 H new ATOM 1195 N VAL B 23 233.237 -9.896 -3.349 1.00 0.00 N ATOM 1196 CA VAL B 23 234.429 -9.064 -3.251 1.00 0.00 C ATOM 1197 C VAL B 23 234.098 -7.967 -2.246 1.00 0.00 C ATOM 1198 O VAL B 23 233.135 -7.212 -2.434 1.00 0.00 O ATOM 1199 CB VAL B 23 234.840 -8.436 -4.599 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.191 -7.737 -4.475 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.874 -9.492 -5.692 1.00 0.00 C ATOM 0 H VAL B 23 232.472 -9.464 -3.867 1.00 0.00 H new ATOM 0 HA VAL B 23 235.276 -9.676 -2.941 1.00 0.00 H new ATOM 0 HB VAL B 23 234.095 -7.689 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.464 -7.300 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.126 -6.950 -3.724 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.949 -8.461 -4.177 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.166 -9.030 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.595 -10.266 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.885 -9.939 -5.797 1.00 0.00 H new ATOM 1211 N ILE B 24 234.855 -7.910 -1.155 1.00 0.00 N ATOM 1212 CA ILE B 24 234.596 -6.938 -0.092 1.00 0.00 C ATOM 1213 C ILE B 24 235.745 -5.946 0.073 1.00 0.00 C ATOM 1214 O ILE B 24 236.888 -6.343 0.243 1.00 0.00 O ATOM 1215 CB ILE B 24 234.356 -7.677 1.254 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.206 -8.681 1.117 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.097 -6.701 2.409 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.575 -9.950 0.377 1.00 0.00 C ATOM 0 H ILE B 24 235.652 -8.523 -0.981 1.00 0.00 H new ATOM 0 HA ILE B 24 233.707 -6.376 -0.376 1.00 0.00 H new ATOM 0 HB ILE B 24 235.269 -8.222 1.496 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.848 -8.945 2.112 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.377 -8.199 0.598 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.935 -7.262 3.330 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.959 -6.045 2.531 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.213 -6.102 2.188 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.706 -10.606 0.324 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.903 -9.700 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.382 -10.458 0.906 1.00 0.00 H new ATOM 1230 N LEU B 25 235.406 -4.654 0.075 1.00 0.00 N ATOM 1231 CA LEU B 25 236.390 -3.588 0.282 1.00 0.00 C ATOM 1232 C LEU B 25 236.029 -2.849 1.567 1.00 0.00 C ATOM 1233 O LEU B 25 234.888 -2.426 1.761 1.00 0.00 O ATOM 1234 CB LEU B 25 236.436 -2.627 -0.915 1.00 0.00 C ATOM 1235 CG LEU B 25 237.562 -1.584 -0.890 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.737 -0.966 -2.268 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.267 -0.501 0.138 1.00 0.00 C ATOM 0 H LEU B 25 234.453 -4.320 -0.065 1.00 0.00 H new ATOM 0 HA LEU B 25 237.386 -4.022 0.371 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.532 -3.216 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.482 -2.103 -0.973 1.00 0.00 H new ATOM 0 HG LEU B 25 238.488 -2.084 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.539 -0.228 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.989 -1.745 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.809 -0.481 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.077 0.229 0.140 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.331 -0.003 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.182 -0.952 1.127 1.00 0.00 H new ATOM 1249 N GLU B 26 237.006 -2.743 2.463 1.00 0.00 N ATOM 1250 CA GLU B 26 236.818 -2.112 3.762 1.00 0.00 C ATOM 1251 C GLU B 26 237.712 -0.879 3.952 1.00 0.00 C ATOM 1252 O GLU B 26 238.924 -0.936 3.749 1.00 0.00 O ATOM 1253 CB GLU B 26 237.129 -3.148 4.857 1.00 0.00 C ATOM 1254 CG GLU B 26 235.931 -3.493 5.731 1.00 0.00 C ATOM 1255 CD GLU B 26 234.734 -3.964 4.925 1.00 0.00 C ATOM 1256 OE1 GLU B 26 233.948 -3.106 4.472 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.584 -5.191 4.747 1.00 0.00 O ATOM 0 H GLU B 26 237.951 -3.093 2.307 1.00 0.00 H new ATOM 0 HA GLU B 26 235.785 -1.769 3.826 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.500 -4.059 4.388 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.931 -2.766 5.489 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.215 -4.271 6.440 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.649 -2.617 6.315 1.00 0.00 H new ATOM 1264 N VAL B 27 237.084 0.208 4.403 1.00 0.00 N ATOM 1265 CA VAL B 27 237.772 1.463 4.707 1.00 0.00 C ATOM 1266 C VAL B 27 238.226 1.443 6.171 1.00 0.00 C ATOM 1267 O VAL B 27 237.439 1.699 7.089 1.00 0.00 O ATOM 1268 CB VAL B 27 236.844 2.683 4.480 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.614 3.989 4.662 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.214 2.623 3.095 1.00 0.00 C ATOM 0 H VAL B 27 236.078 0.242 4.568 1.00 0.00 H new ATOM 0 HA VAL B 27 238.629 1.556 4.040 1.00 0.00 H new ATOM 0 HB VAL B 27 236.048 2.650 5.224 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.943 4.833 4.498 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.016 4.036 5.674 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.433 4.032 3.944 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.565 3.487 2.953 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.998 2.629 2.338 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.627 1.709 3.002 1.00 0.00 H new ATOM 1280 N ALA B 28 239.497 1.084 6.379 1.00 0.00 N ATOM 1281 CA ALA B 28 240.072 0.969 7.714 1.00 0.00 C ATOM 1282 C ALA B 28 240.381 2.319 8.355 1.00 0.00 C ATOM 1283 O ALA B 28 240.514 2.401 9.578 1.00 0.00 O ATOM 1284 CB ALA B 28 241.332 0.120 7.662 1.00 0.00 C ATOM 0 H ALA B 28 240.150 0.867 5.626 1.00 0.00 H new ATOM 0 HA ALA B 28 239.319 0.490 8.340 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.757 0.038 8.662 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.086 -0.874 7.290 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.058 0.587 6.997 1.00 0.00 H new ATOM 1290 N GLY B 29 240.506 3.371 7.543 1.00 0.00 N ATOM 1291 CA GLY B 29 240.810 4.681 8.091 1.00 0.00 C ATOM 1292 C GLY B 29 240.905 5.771 7.042 1.00 0.00 C ATOM 1293 O GLY B 29 239.980 5.979 6.257 1.00 0.00 O ATOM 0 H GLY B 29 240.403 3.338 6.529 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.040 4.951 8.814 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.753 4.628 8.634 1.00 0.00 H new ATOM 1297 N ILE B 30 242.047 6.456 7.032 1.00 0.00 N ATOM 1298 CA ILE B 30 242.309 7.517 6.065 1.00 0.00 C ATOM 1299 C ILE B 30 243.392 7.079 5.089 1.00 0.00 C ATOM 1300 O ILE B 30 244.579 7.322 5.314 1.00 0.00 O ATOM 1301 CB ILE B 30 242.741 8.830 6.747 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.809 9.153 7.916 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.756 9.970 5.740 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.356 9.291 7.500 1.00 0.00 C ATOM 0 H ILE B 30 242.810 6.292 7.689 1.00 0.00 H new ATOM 0 HA ILE B 30 241.377 7.704 5.532 1.00 0.00 H new ATOM 0 HB ILE B 30 243.751 8.705 7.138 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.892 8.367 8.667 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.135 10.080 8.387 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.063 10.890 6.237 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.458 9.739 4.939 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.758 10.099 5.322 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.747 9.520 8.375 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.261 10.096 6.771 1.00 0.00 H new ATOM 0 HD13 ILE B 30 240.015 8.356 7.055 1.00 0.00 H new ATOM 1316 N GLY B 31 242.974 6.445 3.998 1.00 0.00 N ATOM 1317 CA GLY B 31 243.910 5.996 2.987 1.00 0.00 C ATOM 1318 C GLY B 31 244.299 4.527 3.112 1.00 0.00 C ATOM 1319 O GLY B 31 244.989 3.996 2.242 1.00 0.00 O ATOM 0 H GLY B 31 241.997 6.234 3.797 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.474 6.163 2.002 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.811 6.606 3.044 1.00 0.00 H new ATOM 1323 N LYS B 32 243.854 3.862 4.179 1.00 0.00 N ATOM 1324 CA LYS B 32 244.156 2.446 4.392 1.00 0.00 C ATOM 1325 C LYS B 32 242.907 1.610 4.121 1.00 0.00 C ATOM 1326 O LYS B 32 241.813 1.908 4.612 1.00 0.00 O ATOM 1327 CB LYS B 32 244.661 2.190 5.827 1.00 0.00 C ATOM 1328 CG LYS B 32 245.401 3.370 6.465 1.00 0.00 C ATOM 1329 CD LYS B 32 244.491 4.179 7.382 1.00 0.00 C ATOM 1330 CE LYS B 32 245.178 5.446 7.877 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.449 5.143 8.591 1.00 0.00 N ATOM 0 H LYS B 32 243.282 4.283 4.911 1.00 0.00 H new ATOM 0 HA LYS B 32 244.948 2.157 3.702 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.810 1.929 6.456 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.325 1.326 5.815 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.254 3.000 7.034 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.797 4.017 5.682 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.578 4.444 6.848 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.196 3.567 8.235 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.384 6.102 7.031 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.506 5.987 8.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.826 6.015 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.268 4.444 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.142 4.758 7.918 1.00 0.00 H new ATOM 1345 N TYR B 33 243.081 0.556 3.322 1.00 0.00 N ATOM 1346 CA TYR B 33 241.958 -0.312 2.975 1.00 0.00 C ATOM 1347 C TYR B 33 242.320 -1.798 3.014 1.00 0.00 C ATOM 1348 O TYR B 33 243.482 -2.198 2.874 1.00 0.00 O ATOM 1349 CB TYR B 33 241.406 0.047 1.589 1.00 0.00 C ATOM 1350 CG TYR B 33 241.205 1.532 1.367 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.291 2.391 1.254 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.928 2.071 1.270 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.110 3.747 1.054 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.741 3.426 1.069 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.834 4.259 0.961 1.00 0.00 C ATOM 1356 OH TYR B 33 240.650 5.608 0.760 1.00 0.00 O ATOM 0 H TYR B 33 243.974 0.287 2.909 1.00 0.00 H new ATOM 0 HA TYR B 33 241.194 -0.142 3.733 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.088 -0.334 0.829 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.453 -0.463 1.446 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.293 1.993 1.323 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.069 1.422 1.353 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.965 4.402 0.971 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.742 3.830 0.997 1.00 0.00 H new ATOM 0 HH TYR B 33 239.691 5.804 0.717 1.00 0.00 H new ATOM 1366 N ALA B 34 241.274 -2.602 3.196 1.00 0.00 N ATOM 1367 CA ALA B 34 241.373 -4.052 3.251 1.00 0.00 C ATOM 1368 C ALA B 34 240.446 -4.656 2.206 1.00 0.00 C ATOM 1369 O ALA B 34 239.346 -4.140 1.997 1.00 0.00 O ATOM 1370 CB ALA B 34 240.969 -4.540 4.633 1.00 0.00 C ATOM 0 H ALA B 34 240.322 -2.255 3.311 1.00 0.00 H new ATOM 0 HA ALA B 34 242.400 -4.356 3.050 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.044 -5.627 4.671 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.631 -4.104 5.381 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.942 -4.240 4.839 1.00 0.00 H new ATOM 1376 N ILE B 35 240.861 -5.738 1.545 1.00 0.00 N ATOM 1377 CA ILE B 35 240.000 -6.358 0.531 1.00 0.00 C ATOM 1378 C ILE B 35 239.876 -7.867 0.717 1.00 0.00 C ATOM 1379 O ILE B 35 240.870 -8.567 0.896 1.00 0.00 O ATOM 1380 CB ILE B 35 240.430 -6.005 -0.937 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.558 -6.900 -1.490 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.849 -4.547 -1.032 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.641 -6.867 -3.002 1.00 0.00 C ATOM 0 H ILE B 35 241.762 -6.195 1.686 1.00 0.00 H new ATOM 0 HA ILE B 35 239.012 -5.925 0.686 1.00 0.00 H new ATOM 0 HB ILE B 35 239.551 -6.190 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.511 -6.577 -1.071 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.396 -7.927 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.144 -4.319 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.013 -3.909 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.691 -4.366 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.452 -7.514 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.699 -7.216 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.832 -5.846 -3.334 1.00 0.00 H new ATOM 1395 N SER B 36 238.644 -8.358 0.653 1.00 0.00 N ATOM 1396 CA SER B 36 238.380 -9.784 0.783 1.00 0.00 C ATOM 1397 C SER B 36 237.911 -10.330 -0.556 1.00 0.00 C ATOM 1398 O SER B 36 236.851 -9.963 -1.060 1.00 0.00 O ATOM 1399 CB SER B 36 237.350 -10.062 1.879 1.00 0.00 C ATOM 1400 OG SER B 36 237.504 -11.369 2.403 1.00 0.00 O ATOM 0 H SER B 36 237.811 -7.787 0.511 1.00 0.00 H new ATOM 0 HA SER B 36 239.301 -10.288 1.075 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.460 -9.330 2.680 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.344 -9.945 1.476 1.00 0.00 H new ATOM 0 HG SER B 36 236.835 -11.522 3.103 1.00 0.00 H new ATOM 1406 N ILE B 37 238.741 -11.190 -1.129 1.00 0.00 N ATOM 1407 CA ILE B 37 238.481 -11.791 -2.421 1.00 0.00 C ATOM 1408 C ILE B 37 238.176 -13.280 -2.278 1.00 0.00 C ATOM 1409 O ILE B 37 239.079 -14.075 -2.012 1.00 0.00 O ATOM 1410 CB ILE B 37 239.716 -11.593 -3.326 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.968 -10.100 -3.538 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.558 -12.297 -4.676 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.413 -9.770 -3.843 1.00 0.00 C ATOM 0 H ILE B 37 239.619 -11.490 -0.704 1.00 0.00 H new ATOM 0 HA ILE B 37 237.611 -11.309 -2.867 1.00 0.00 H new ATOM 0 HB ILE B 37 240.572 -12.043 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.342 -9.747 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.660 -9.557 -2.644 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.450 -12.131 -5.280 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.423 -13.367 -4.515 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.688 -11.896 -5.196 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.519 -8.694 -3.982 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.043 -10.093 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.720 -10.285 -4.753 1.00 0.00 H new ATOM 1425 N GLY B 38 236.913 -13.662 -2.480 1.00 0.00 N ATOM 1426 CA GLY B 38 236.531 -15.069 -2.386 1.00 0.00 C ATOM 1427 C GLY B 38 237.081 -15.777 -1.149 1.00 0.00 C ATOM 1428 O GLY B 38 237.613 -16.884 -1.255 1.00 0.00 O ATOM 0 H GLY B 38 236.149 -13.026 -2.706 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.443 -15.141 -2.380 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.880 -15.591 -3.277 1.00 0.00 H new ATOM 1432 N GLY B 39 236.936 -15.153 0.020 1.00 0.00 N ATOM 1433 CA GLY B 39 237.411 -15.764 1.252 1.00 0.00 C ATOM 1434 C GLY B 39 238.804 -15.312 1.675 1.00 0.00 C ATOM 1435 O GLY B 39 239.121 -15.363 2.866 1.00 0.00 O ATOM 0 H GLY B 39 236.500 -14.238 0.135 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.708 -15.535 2.053 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.414 -16.847 1.130 1.00 0.00 H new ATOM 1439 N GLU B 40 239.646 -14.873 0.732 1.00 0.00 N ATOM 1440 CA GLU B 40 241.000 -14.425 1.084 1.00 0.00 C ATOM 1441 C GLU B 40 241.005 -12.929 1.393 1.00 0.00 C ATOM 1442 O GLU B 40 240.522 -12.121 0.602 1.00 0.00 O ATOM 1443 CB GLU B 40 242.000 -14.763 -0.027 1.00 0.00 C ATOM 1444 CG GLU B 40 243.435 -14.384 0.304 1.00 0.00 C ATOM 1445 CD GLU B 40 244.339 -14.401 -0.914 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.397 -13.376 -1.625 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.988 -15.439 -1.155 1.00 0.00 O ATOM 0 H GLU B 40 239.421 -14.818 -0.261 1.00 0.00 H new ATOM 0 HA GLU B 40 241.313 -14.959 1.981 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.954 -15.833 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.700 -14.251 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.451 -13.389 0.749 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.826 -15.074 1.052 1.00 0.00 H new ATOM 1454 N ARG B 41 241.545 -12.577 2.561 1.00 0.00 N ATOM 1455 CA ARG B 41 241.600 -11.185 3.013 1.00 0.00 C ATOM 1456 C ARG B 41 243.003 -10.582 2.876 1.00 0.00 C ATOM 1457 O ARG B 41 243.988 -11.171 3.323 1.00 0.00 O ATOM 1458 CB ARG B 41 241.155 -11.120 4.480 1.00 0.00 C ATOM 1459 CG ARG B 41 241.077 -9.706 5.050 1.00 0.00 C ATOM 1460 CD ARG B 41 242.096 -9.482 6.160 1.00 0.00 C ATOM 1461 NE ARG B 41 242.012 -10.512 7.201 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.145 -10.488 8.222 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.264 -9.499 8.352 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.163 -11.464 9.120 1.00 0.00 N ATOM 0 H ARG B 41 241.954 -13.243 3.216 1.00 0.00 H new ATOM 0 HA ARG B 41 240.933 -10.601 2.379 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.176 -11.591 4.572 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.848 -11.705 5.084 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.246 -8.983 4.252 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.074 -9.526 5.437 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.100 -9.478 5.735 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.935 -8.501 6.607 1.00 0.00 H new ATOM 0 HE ARG B 41 242.657 -11.300 7.144 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.241 -8.743 7.668 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.611 -9.497 9.136 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.834 -12.227 9.031 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.506 -11.452 9.900 1.00 0.00 H new ATOM 1478 N GLN B 42 243.076 -9.381 2.295 1.00 0.00 N ATOM 1479 CA GLN B 42 244.350 -8.666 2.144 1.00 0.00 C ATOM 1480 C GLN B 42 244.272 -7.341 2.908 1.00 0.00 C ATOM 1481 O GLN B 42 243.329 -6.572 2.729 1.00 0.00 O ATOM 1482 CB GLN B 42 244.693 -8.401 0.663 1.00 0.00 C ATOM 1483 CG GLN B 42 244.114 -9.412 -0.320 1.00 0.00 C ATOM 1484 CD GLN B 42 245.080 -9.773 -1.437 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.773 -10.790 -1.370 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.129 -8.943 -2.475 1.00 0.00 N ATOM 0 H GLN B 42 242.269 -8.882 1.921 1.00 0.00 H new ATOM 0 HA GLN B 42 245.143 -9.293 2.552 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.334 -7.408 0.394 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.777 -8.389 0.553 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.836 -10.317 0.220 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.200 -9.006 -0.754 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.538 -8.112 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.757 -9.138 -3.255 1.00 0.00 H new ATOM 1495 N GLU B 43 245.250 -7.094 3.779 1.00 0.00 N ATOM 1496 CA GLU B 43 245.272 -5.874 4.594 1.00 0.00 C ATOM 1497 C GLU B 43 246.485 -4.994 4.288 1.00 0.00 C ATOM 1498 O GLU B 43 247.518 -5.475 3.824 1.00 0.00 O ATOM 1499 CB GLU B 43 245.286 -6.250 6.079 1.00 0.00 C ATOM 1500 CG GLU B 43 244.642 -5.205 6.978 1.00 0.00 C ATOM 1501 CD GLU B 43 244.591 -5.637 8.431 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.667 -5.889 9.013 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.476 -5.720 8.987 1.00 0.00 O ATOM 0 H GLU B 43 246.038 -7.721 3.940 1.00 0.00 H new ATOM 0 HA GLU B 43 244.376 -5.303 4.351 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.767 -7.199 6.210 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.317 -6.404 6.396 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.199 -4.271 6.900 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.630 -5.003 6.627 1.00 0.00 H new ATOM 1510 N GLY B 44 246.349 -3.699 4.586 1.00 0.00 N ATOM 1511 CA GLY B 44 247.431 -2.754 4.376 1.00 0.00 C ATOM 1512 C GLY B 44 247.542 -2.278 2.943 1.00 0.00 C ATOM 1513 O GLY B 44 248.636 -1.936 2.488 1.00 0.00 O ATOM 0 H GLY B 44 245.499 -3.289 4.972 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.283 -1.892 5.027 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.372 -3.218 4.671 1.00 0.00 H new ATOM 1517 N LEU B 45 246.429 -2.276 2.214 1.00 0.00 N ATOM 1518 CA LEU B 45 246.444 -1.863 0.817 1.00 0.00 C ATOM 1519 C LEU B 45 246.257 -0.356 0.655 1.00 0.00 C ATOM 1520 O LEU B 45 245.570 0.294 1.450 1.00 0.00 O ATOM 1521 CB LEU B 45 245.368 -2.603 0.019 1.00 0.00 C ATOM 1522 CG LEU B 45 245.152 -4.068 0.409 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.041 -4.686 -0.429 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.445 -4.860 0.261 1.00 0.00 C ATOM 0 H LEU B 45 245.513 -2.554 2.566 1.00 0.00 H new ATOM 0 HA LEU B 45 247.428 -2.122 0.427 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.424 -2.071 0.134 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.630 -2.561 -1.038 1.00 0.00 H new ATOM 0 HG LEU B 45 244.850 -4.104 1.456 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.902 -5.727 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.114 -4.137 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.311 -4.637 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.270 -5.898 0.543 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.781 -4.817 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.210 -4.432 0.909 1.00 0.00 H new ATOM 1536 N THR B 46 246.874 0.176 -0.403 1.00 0.00 N ATOM 1537 CA THR B 46 246.800 1.594 -0.737 1.00 0.00 C ATOM 1538 C THR B 46 245.647 1.837 -1.705 1.00 0.00 C ATOM 1539 O THR B 46 245.031 0.883 -2.178 1.00 0.00 O ATOM 1540 CB THR B 46 248.109 2.043 -1.396 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.217 1.522 -2.709 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.345 1.619 -0.634 1.00 0.00 C ATOM 0 H THR B 46 247.440 -0.370 -1.052 1.00 0.00 H new ATOM 0 HA THR B 46 246.637 2.163 0.178 1.00 0.00 H new ATOM 0 HB THR B 46 248.063 3.132 -1.404 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.059 1.822 -3.112 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.234 1.971 -1.158 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.320 2.049 0.367 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.373 0.532 -0.562 1.00 0.00 H new ATOM 1550 N GLU B 47 245.365 3.100 -2.016 1.00 0.00 N ATOM 1551 CA GLU B 47 244.282 3.417 -2.944 1.00 0.00 C ATOM 1552 C GLU B 47 244.623 2.963 -4.360 1.00 0.00 C ATOM 1553 O GLU B 47 243.793 2.337 -5.021 1.00 0.00 O ATOM 1554 CB GLU B 47 243.936 4.907 -2.925 1.00 0.00 C ATOM 1555 CG GLU B 47 243.834 5.499 -1.526 1.00 0.00 C ATOM 1556 CD GLU B 47 243.440 6.963 -1.542 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.524 7.323 -2.310 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.049 7.750 -0.785 1.00 0.00 O ATOM 0 H GLU B 47 245.863 3.910 -1.646 1.00 0.00 H new ATOM 0 HA GLU B 47 243.401 2.869 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.695 5.453 -3.486 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.988 5.056 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.101 4.935 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.792 5.390 -1.018 1.00 0.00 H new ATOM 1565 N GLU B 48 245.835 3.244 -4.830 1.00 0.00 N ATOM 1566 CA GLU B 48 246.253 2.833 -6.168 1.00 0.00 C ATOM 1567 C GLU B 48 246.260 1.310 -6.293 1.00 0.00 C ATOM 1568 O GLU B 48 245.866 0.753 -7.323 1.00 0.00 O ATOM 1569 CB GLU B 48 247.647 3.387 -6.479 1.00 0.00 C ATOM 1570 CG GLU B 48 248.064 3.218 -7.933 1.00 0.00 C ATOM 1571 CD GLU B 48 249.365 3.935 -8.263 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.609 5.018 -7.691 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.138 3.413 -9.096 1.00 0.00 O ATOM 0 H GLU B 48 246.545 3.754 -4.305 1.00 0.00 H new ATOM 0 HA GLU B 48 245.538 3.235 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.672 4.447 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.377 2.888 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.174 2.156 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.272 3.597 -8.579 1.00 0.00 H new ATOM 1580 N MET B 49 246.695 0.636 -5.229 1.00 0.00 N ATOM 1581 CA MET B 49 246.742 -0.821 -5.220 1.00 0.00 C ATOM 1582 C MET B 49 245.345 -1.433 -5.135 1.00 0.00 C ATOM 1583 O MET B 49 245.063 -2.422 -5.816 1.00 0.00 O ATOM 1584 CB MET B 49 247.650 -1.347 -4.103 1.00 0.00 C ATOM 1585 CG MET B 49 248.676 -2.364 -4.584 1.00 0.00 C ATOM 1586 SD MET B 49 248.202 -4.070 -4.236 1.00 0.00 S ATOM 1587 CE MET B 49 247.965 -3.997 -2.463 1.00 0.00 C ATOM 0 H MET B 49 247.018 1.075 -4.367 1.00 0.00 H new ATOM 0 HA MET B 49 247.175 -1.133 -6.170 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.171 -0.507 -3.643 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.033 -1.803 -3.328 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.820 -2.245 -5.658 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.635 -2.156 -4.109 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.229 -4.958 -2.021 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.600 -3.217 -2.043 1.00 0.00 H new ATOM 0 HE3 MET B 49 246.921 -3.772 -2.244 1.00 0.00 H new ATOM 1597 N VAL B 50 244.462 -0.845 -4.312 1.00 0.00 N ATOM 1598 CA VAL B 50 243.099 -1.350 -4.178 1.00 0.00 C ATOM 1599 C VAL B 50 242.383 -1.296 -5.533 1.00 0.00 C ATOM 1600 O VAL B 50 241.599 -2.183 -5.866 1.00 0.00 O ATOM 1601 CB VAL B 50 242.298 -0.607 -3.059 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.691 0.723 -3.517 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.223 -1.525 -2.497 1.00 0.00 C ATOM 0 H VAL B 50 244.671 -0.028 -3.738 1.00 0.00 H new ATOM 0 HA VAL B 50 243.154 -2.392 -3.862 1.00 0.00 H new ATOM 0 HB VAL B 50 243.014 -0.352 -2.277 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.151 1.181 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.486 1.392 -3.845 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.003 0.544 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.669 -1.002 -1.718 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.540 -1.817 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.689 -2.415 -2.075 1.00 0.00 H new ATOM 1613 N THR B 51 242.702 -0.257 -6.315 1.00 0.00 N ATOM 1614 CA THR B 51 242.129 -0.088 -7.643 1.00 0.00 C ATOM 1615 C THR B 51 242.576 -1.228 -8.550 1.00 0.00 C ATOM 1616 O THR B 51 241.757 -1.883 -9.195 1.00 0.00 O ATOM 1617 CB THR B 51 242.547 1.257 -8.239 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.248 2.313 -7.345 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.866 1.567 -9.556 1.00 0.00 C ATOM 0 H THR B 51 243.356 0.477 -6.044 1.00 0.00 H new ATOM 0 HA THR B 51 241.042 -0.105 -7.560 1.00 0.00 H new ATOM 0 HB THR B 51 243.620 1.175 -8.413 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.861 2.278 -6.581 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.207 2.535 -9.923 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.114 0.795 -10.284 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.786 1.595 -9.410 1.00 0.00 H new ATOM 1627 N GLN B 52 243.898 -1.455 -8.573 1.00 0.00 N ATOM 1628 CA GLN B 52 244.514 -2.515 -9.379 1.00 0.00 C ATOM 1629 C GLN B 52 243.840 -3.866 -9.144 1.00 0.00 C ATOM 1630 O GLN B 52 243.437 -4.550 -10.085 1.00 0.00 O ATOM 1631 CB GLN B 52 246.001 -2.636 -9.025 1.00 0.00 C ATOM 1632 CG GLN B 52 246.795 -3.488 -10.009 1.00 0.00 C ATOM 1633 CD GLN B 52 248.286 -3.118 -10.109 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.941 -3.485 -11.086 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.850 -2.396 -9.119 1.00 0.00 N ATOM 0 H GLN B 52 244.568 -0.908 -8.033 1.00 0.00 H new ATOM 0 HA GLN B 52 244.392 -2.245 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.439 -1.639 -8.985 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.095 -3.065 -8.027 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.711 -4.534 -9.715 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.343 -3.397 -10.997 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.290 -2.102 -8.319 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.837 -2.144 -9.170 1.00 0.00 H new ATOM 1644 N LEU B 53 243.722 -4.230 -7.872 1.00 0.00 N ATOM 1645 CA LEU B 53 243.104 -5.490 -7.474 1.00 0.00 C ATOM 1646 C LEU B 53 241.627 -5.531 -7.835 1.00 0.00 C ATOM 1647 O LEU B 53 241.158 -6.518 -8.402 1.00 0.00 O ATOM 1648 CB LEU B 53 243.259 -5.695 -5.965 1.00 0.00 C ATOM 1649 CG LEU B 53 244.689 -5.575 -5.436 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.680 -5.158 -3.973 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.432 -6.890 -5.609 1.00 0.00 C ATOM 0 H LEU B 53 244.050 -3.663 -7.090 1.00 0.00 H new ATOM 0 HA LEU B 53 243.611 -6.289 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.635 -4.965 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.875 -6.682 -5.707 1.00 0.00 H new ATOM 0 HG LEU B 53 245.207 -4.808 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.705 -5.077 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.183 -4.193 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.146 -5.904 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.448 -6.787 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.915 -7.675 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.467 -7.152 -6.666 1.00 0.00 H new ATOM 1663 N SER B 54 240.893 -4.473 -7.507 1.00 0.00 N ATOM 1664 CA SER B 54 239.466 -4.406 -7.804 1.00 0.00 C ATOM 1665 C SER B 54 239.192 -4.564 -9.302 1.00 0.00 C ATOM 1666 O SER B 54 238.294 -5.299 -9.707 1.00 0.00 O ATOM 1667 CB SER B 54 238.887 -3.079 -7.306 1.00 0.00 C ATOM 1668 OG SER B 54 239.135 -2.903 -5.922 1.00 0.00 O ATOM 0 H SER B 54 241.263 -3.648 -7.034 1.00 0.00 H new ATOM 0 HA SER B 54 238.981 -5.233 -7.286 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.327 -2.254 -7.866 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.813 -3.054 -7.493 1.00 0.00 H new ATOM 0 HG SER B 54 239.896 -2.298 -5.800 1.00 0.00 H new ATOM 1674 N ARG B 55 239.995 -3.874 -10.113 1.00 0.00 N ATOM 1675 CA ARG B 55 239.865 -3.925 -11.566 1.00 0.00 C ATOM 1676 C ARG B 55 240.201 -5.314 -12.111 1.00 0.00 C ATOM 1677 O ARG B 55 239.505 -5.826 -12.987 1.00 0.00 O ATOM 1678 CB ARG B 55 240.770 -2.866 -12.214 1.00 0.00 C ATOM 1679 CG ARG B 55 240.015 -1.624 -12.664 1.00 0.00 C ATOM 1680 CD ARG B 55 239.612 -1.698 -14.134 1.00 0.00 C ATOM 1681 NE ARG B 55 240.132 -0.563 -14.903 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.121 -0.488 -16.239 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.609 -1.471 -16.973 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.629 0.576 -16.843 1.00 0.00 N ATOM 0 H ARG B 55 240.747 -3.269 -9.783 1.00 0.00 H new ATOM 0 HA ARG B 55 238.826 -3.712 -11.817 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.544 -2.575 -11.503 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.276 -3.307 -13.073 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.123 -1.500 -12.050 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.637 -0.744 -12.503 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.982 -2.628 -14.565 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.525 -1.721 -14.211 1.00 0.00 H new ATOM 0 HE ARG B 55 240.528 0.221 -14.385 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.218 -2.296 -16.519 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.607 -1.400 -17.991 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.027 1.335 -16.290 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.622 0.636 -17.861 1.00 0.00 H new ATOM 1698 N GLN B 56 241.270 -5.916 -11.596 1.00 0.00 N ATOM 1699 CA GLN B 56 241.685 -7.237 -12.060 1.00 0.00 C ATOM 1700 C GLN B 56 240.635 -8.289 -11.727 1.00 0.00 C ATOM 1701 O GLN B 56 240.353 -9.166 -12.551 1.00 0.00 O ATOM 1702 CB GLN B 56 243.040 -7.625 -11.462 1.00 0.00 C ATOM 1703 CG GLN B 56 243.610 -8.914 -12.039 1.00 0.00 C ATOM 1704 CD GLN B 56 245.123 -8.873 -12.195 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.655 -9.119 -13.279 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.825 -8.566 -11.109 1.00 0.00 N ATOM 0 H GLN B 56 241.859 -5.516 -10.866 1.00 0.00 H new ATOM 0 HA GLN B 56 241.789 -7.191 -13.144 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.749 -6.815 -11.632 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.934 -7.735 -10.383 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.339 -9.748 -11.391 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.154 -9.104 -13.011 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.345 -8.369 -10.231 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.843 -8.527 -11.154 1.00 0.00 H new ATOM 1715 N GLU B 57 240.037 -8.205 -10.543 1.00 0.00 N ATOM 1716 CA GLU B 57 239.027 -9.173 -10.149 1.00 0.00 C ATOM 1717 C GLU B 57 237.743 -8.990 -10.949 1.00 0.00 C ATOM 1718 O GLU B 57 237.086 -9.968 -11.303 1.00 0.00 O ATOM 1719 CB GLU B 57 238.740 -9.072 -8.652 1.00 0.00 C ATOM 1720 CG GLU B 57 239.979 -9.223 -7.782 1.00 0.00 C ATOM 1721 CD GLU B 57 240.337 -10.672 -7.521 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.411 -11.504 -7.423 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.546 -10.976 -7.413 1.00 0.00 O ATOM 0 H GLU B 57 240.233 -7.484 -9.848 1.00 0.00 H new ATOM 0 HA GLU B 57 239.419 -10.167 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.276 -8.108 -8.444 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.017 -9.840 -8.377 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.820 -8.727 -8.266 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.814 -8.717 -6.831 1.00 0.00 H new ATOM 1730 N PHE B 58 237.386 -7.739 -11.241 1.00 0.00 N ATOM 1731 CA PHE B 58 236.176 -7.463 -12.003 1.00 0.00 C ATOM 1732 C PHE B 58 236.325 -7.853 -13.473 1.00 0.00 C ATOM 1733 O PHE B 58 235.342 -8.249 -14.103 1.00 0.00 O ATOM 1734 CB PHE B 58 235.765 -5.994 -11.885 1.00 0.00 C ATOM 1735 CG PHE B 58 234.421 -5.704 -12.497 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.338 -6.530 -12.242 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.243 -4.616 -13.338 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.108 -6.280 -12.810 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.011 -4.360 -13.909 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.942 -5.194 -13.646 1.00 0.00 C ATOM 0 H PHE B 58 237.913 -6.911 -10.963 1.00 0.00 H new ATOM 0 HA PHE B 58 235.387 -8.079 -11.571 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.746 -5.712 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.519 -5.372 -12.368 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.460 -7.382 -11.589 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.076 -3.962 -13.549 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.274 -6.933 -12.601 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.884 -3.508 -14.561 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.979 -4.997 -14.093 1.00 0.00 H new ATOM 1750 N ASP B 59 237.538 -7.750 -14.033 1.00 0.00 N ATOM 1751 CA ASP B 59 237.755 -8.107 -15.434 1.00 0.00 C ATOM 1752 C ASP B 59 237.730 -9.624 -15.627 1.00 0.00 C ATOM 1753 O ASP B 59 237.392 -10.110 -16.708 1.00 0.00 O ATOM 1754 CB ASP B 59 239.077 -7.526 -15.946 1.00 0.00 C ATOM 1755 CG ASP B 59 239.269 -7.735 -17.438 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.357 -7.374 -18.212 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.334 -8.259 -17.832 1.00 0.00 O ATOM 0 H ASP B 59 238.371 -7.426 -13.542 1.00 0.00 H new ATOM 0 HA ASP B 59 236.940 -7.677 -16.016 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.110 -6.459 -15.725 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.905 -7.989 -15.409 1.00 0.00 H new ATOM 1762 N LYS B 60 238.068 -10.375 -14.571 1.00 0.00 N ATOM 1763 CA LYS B 60 238.052 -11.834 -14.648 1.00 0.00 C ATOM 1764 C LYS B 60 236.642 -12.369 -14.391 1.00 0.00 C ATOM 1765 O LYS B 60 236.215 -13.342 -15.014 1.00 0.00 O ATOM 1766 CB LYS B 60 239.055 -12.446 -13.665 1.00 0.00 C ATOM 1767 CG LYS B 60 239.812 -13.640 -14.227 1.00 0.00 C ATOM 1768 CD LYS B 60 241.008 -13.998 -13.355 1.00 0.00 C ATOM 1769 CE LYS B 60 240.661 -15.081 -12.344 1.00 0.00 C ATOM 1770 NZ LYS B 60 240.118 -16.303 -13.000 1.00 0.00 N ATOM 0 H LYS B 60 238.352 -9.999 -13.666 1.00 0.00 H new ATOM 0 HA LYS B 60 238.351 -12.125 -15.655 1.00 0.00 H new ATOM 0 HB2 LYS B 60 239.771 -11.680 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.525 -12.755 -12.764 1.00 0.00 H new ATOM 0 HG2 LYS B 60 239.142 -14.497 -14.299 1.00 0.00 H new ATOM 0 HG3 LYS B 60 240.151 -13.415 -15.238 1.00 0.00 H new ATOM 0 HD2 LYS B 60 241.830 -14.338 -13.985 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.356 -13.108 -12.831 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.551 -15.342 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS B 60 239.929 -14.694 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 240.272 -17.126 -12.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 239.099 -16.183 -13.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.603 -16.455 -13.907 1.00 0.00 H new ATOM 1784 N ASP B 61 235.915 -11.714 -13.488 1.00 0.00 N ATOM 1785 CA ASP B 61 234.544 -12.099 -13.163 1.00 0.00 C ATOM 1786 C ASP B 61 233.631 -10.880 -13.273 1.00 0.00 C ATOM 1787 O ASP B 61 233.790 -9.910 -12.530 1.00 0.00 O ATOM 1788 CB ASP B 61 234.472 -12.689 -11.752 1.00 0.00 C ATOM 1789 CG ASP B 61 234.693 -14.191 -11.742 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.843 -14.624 -11.966 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.716 -14.934 -11.510 1.00 0.00 O ATOM 0 H ASP B 61 236.257 -10.908 -12.965 1.00 0.00 H new ATOM 0 HA ASP B 61 234.213 -12.861 -13.869 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.221 -12.210 -11.122 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.498 -12.465 -11.316 1.00 0.00 H new ATOM 1796 N ASN B 62 232.695 -10.920 -14.219 1.00 0.00 N ATOM 1797 CA ASN B 62 231.783 -9.800 -14.437 1.00 0.00 C ATOM 1798 C ASN B 62 230.565 -9.844 -13.514 1.00 0.00 C ATOM 1799 O ASN B 62 229.908 -8.818 -13.323 1.00 0.00 O ATOM 1800 CB ASN B 62 231.322 -9.756 -15.894 1.00 0.00 C ATOM 1801 CG ASN B 62 232.477 -9.808 -16.878 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.082 -10.860 -17.087 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.789 -8.670 -17.491 1.00 0.00 N ATOM 0 H ASN B 62 232.549 -11.712 -14.844 1.00 0.00 H new ATOM 0 HA ASN B 62 232.342 -8.895 -14.201 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.651 -10.594 -16.084 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.749 -8.844 -16.062 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.555 -8.647 -18.164 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.262 -7.821 -17.289 1.00 0.00 H new ATOM 1810 N ASN B 63 230.248 -11.006 -12.940 1.00 0.00 N ATOM 1811 CA ASN B 63 229.091 -11.115 -12.045 1.00 0.00 C ATOM 1812 C ASN B 63 229.504 -11.069 -10.567 1.00 0.00 C ATOM 1813 O ASN B 63 228.754 -11.502 -9.692 1.00 0.00 O ATOM 1814 CB ASN B 63 228.314 -12.402 -12.332 1.00 0.00 C ATOM 1815 CG ASN B 63 226.873 -12.324 -11.859 1.00 0.00 C ATOM 1816 OD1 ASN B 63 225.988 -11.894 -12.599 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.629 -12.739 -10.621 1.00 0.00 N ATOM 0 H ASN B 63 230.766 -11.874 -13.075 1.00 0.00 H new ATOM 0 HA ASN B 63 228.449 -10.255 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.332 -12.603 -13.403 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.810 -13.240 -11.842 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.679 -12.708 -10.251 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.392 -13.088 -10.041 1.00 0.00 H new ATOM 1824 N THR B 64 230.708 -10.554 -10.297 1.00 0.00 N ATOM 1825 CA THR B 64 231.226 -10.469 -8.935 1.00 0.00 C ATOM 1826 C THR B 64 230.462 -9.442 -8.104 1.00 0.00 C ATOM 1827 O THR B 64 230.504 -8.248 -8.411 1.00 0.00 O ATOM 1828 CB THR B 64 232.719 -10.098 -8.957 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.064 -9.455 -10.170 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.631 -11.297 -8.798 1.00 0.00 C ATOM 0 H THR B 64 231.341 -10.190 -11.009 1.00 0.00 H new ATOM 0 HA THR B 64 231.095 -11.448 -8.474 1.00 0.00 H new ATOM 0 HB THR B 64 232.863 -9.431 -8.107 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.382 -10.121 -10.815 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.670 -10.969 -8.822 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.426 -11.786 -7.846 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.453 -12.000 -9.612 1.00 0.00 H new ATOM 1838 N LEU B 65 229.798 -9.883 -7.040 1.00 0.00 N ATOM 1839 CA LEU B 65 229.077 -8.962 -6.168 1.00 0.00 C ATOM 1840 C LEU B 65 230.077 -8.043 -5.463 1.00 0.00 C ATOM 1841 O LEU B 65 230.966 -8.511 -4.747 1.00 0.00 O ATOM 1842 CB LEU B 65 228.236 -9.741 -5.142 1.00 0.00 C ATOM 1843 CG LEU B 65 227.551 -8.910 -4.035 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.060 -7.562 -4.550 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.390 -9.690 -3.437 1.00 0.00 C ATOM 0 H LEU B 65 229.744 -10.863 -6.762 1.00 0.00 H new ATOM 0 HA LEU B 65 228.398 -8.355 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.465 -10.291 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.880 -10.480 -4.664 1.00 0.00 H new ATOM 0 HG LEU B 65 228.298 -8.716 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.585 -7.013 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.905 -6.988 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.338 -7.720 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.915 -9.094 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.662 -9.914 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.760 -10.621 -3.007 1.00 0.00 H new ATOM 1857 N PHE B 66 229.931 -6.734 -5.669 1.00 0.00 N ATOM 1858 CA PHE B 66 230.830 -5.757 -5.055 1.00 0.00 C ATOM 1859 C PHE B 66 230.145 -5.053 -3.891 1.00 0.00 C ATOM 1860 O PHE B 66 229.067 -4.477 -4.036 1.00 0.00 O ATOM 1861 CB PHE B 66 231.320 -4.739 -6.086 1.00 0.00 C ATOM 1862 CG PHE B 66 232.554 -5.179 -6.817 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.808 -5.007 -6.254 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.459 -5.765 -8.067 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.944 -5.413 -6.926 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.592 -6.173 -8.743 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.836 -5.997 -8.171 1.00 0.00 C ATOM 0 H PHE B 66 229.201 -6.327 -6.254 1.00 0.00 H new ATOM 0 HA PHE B 66 231.698 -6.293 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.525 -4.553 -6.809 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.522 -3.793 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.898 -4.551 -5.279 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.488 -5.905 -8.519 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.916 -5.273 -6.477 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.505 -6.629 -9.718 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.723 -6.316 -8.697 1.00 0.00 H new ATOM 1877 N LEU B 67 230.788 -5.128 -2.731 1.00 0.00 N ATOM 1878 CA LEU B 67 230.273 -4.529 -1.509 1.00 0.00 C ATOM 1879 C LEU B 67 231.364 -3.754 -0.771 1.00 0.00 C ATOM 1880 O LEU B 67 232.520 -4.178 -0.723 1.00 0.00 O ATOM 1881 CB LEU B 67 229.675 -5.615 -0.602 1.00 0.00 C ATOM 1882 CG LEU B 67 230.652 -6.596 0.044 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.334 -5.967 1.253 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.920 -7.874 0.436 1.00 0.00 C ATOM 0 H LEU B 67 231.681 -5.606 -2.613 1.00 0.00 H new ATOM 0 HA LEU B 67 229.489 -3.822 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.115 -5.122 0.193 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.957 -6.189 -1.189 1.00 0.00 H new ATOM 0 HG LEU B 67 231.428 -6.846 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.025 -6.685 1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.884 -5.080 0.940 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.582 -5.686 1.990 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.622 -8.569 0.896 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.127 -7.636 1.146 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.486 -8.332 -0.453 1.00 0.00 H new ATOM 1896 N VAL B 68 230.998 -2.594 -0.236 1.00 0.00 N ATOM 1897 CA VAL B 68 231.954 -1.733 0.459 1.00 0.00 C ATOM 1898 C VAL B 68 231.485 -1.363 1.871 1.00 0.00 C ATOM 1899 O VAL B 68 230.315 -1.047 2.065 1.00 0.00 O ATOM 1900 CB VAL B 68 232.169 -0.438 -0.360 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.870 0.355 -0.476 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.285 0.415 0.240 1.00 0.00 C ATOM 0 H VAL B 68 230.047 -2.227 -0.269 1.00 0.00 H new ATOM 0 HA VAL B 68 232.887 -2.289 0.554 1.00 0.00 H new ATOM 0 HB VAL B 68 232.477 -0.724 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.047 1.261 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.116 -0.253 -0.975 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.518 0.625 0.520 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.413 1.318 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.024 0.689 1.262 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.215 -0.153 0.243 1.00 0.00 H new ATOM 1912 N GLY B 69 232.392 -1.393 2.848 1.00 0.00 N ATOM 1913 CA GLY B 69 232.035 -1.039 4.216 1.00 0.00 C ATOM 1914 C GLY B 69 233.098 -0.170 4.862 1.00 0.00 C ATOM 1915 O GLY B 69 234.283 -0.298 4.565 1.00 0.00 O ATOM 0 H GLY B 69 233.369 -1.656 2.717 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.081 -0.511 4.219 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.899 -1.947 4.804 1.00 0.00 H new ATOM 1919 N GLY B 70 232.666 0.721 5.755 1.00 0.00 N ATOM 1920 CA GLY B 70 233.592 1.609 6.448 1.00 0.00 C ATOM 1921 C GLY B 70 233.510 1.451 7.954 1.00 0.00 C ATOM 1922 O GLY B 70 232.476 1.042 8.484 1.00 0.00 O ATOM 0 H GLY B 70 231.687 0.845 6.012 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.610 1.402 6.117 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.373 2.642 6.179 1.00 0.00 H new ATOM 1926 N ALA B 71 234.608 1.752 8.646 1.00 0.00 N ATOM 1927 CA ALA B 71 234.659 1.618 10.100 1.00 0.00 C ATOM 1928 C ALA B 71 234.026 2.819 10.811 1.00 0.00 C ATOM 1929 O ALA B 71 233.804 3.868 10.210 1.00 0.00 O ATOM 1930 CB ALA B 71 236.102 1.435 10.552 1.00 0.00 C ATOM 0 H ALA B 71 235.473 2.090 8.223 1.00 0.00 H new ATOM 0 HA ALA B 71 234.077 0.738 10.373 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.134 1.336 11.637 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.516 0.537 10.093 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.691 2.301 10.250 1.00 0.00 H new ATOM 1936 N LYS B 72 233.728 2.636 12.098 1.00 0.00 N ATOM 1937 CA LYS B 72 233.102 3.676 12.920 1.00 0.00 C ATOM 1938 C LYS B 72 233.955 4.941 13.030 1.00 0.00 C ATOM 1939 O LYS B 72 233.420 6.045 13.142 1.00 0.00 O ATOM 1940 CB LYS B 72 232.828 3.129 14.325 1.00 0.00 C ATOM 1941 CG LYS B 72 231.518 2.369 14.436 1.00 0.00 C ATOM 1942 CD LYS B 72 231.550 1.081 13.629 1.00 0.00 C ATOM 1943 CE LYS B 72 230.297 0.248 13.853 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.599 -1.210 13.875 1.00 0.00 N ATOM 0 H LYS B 72 233.912 1.767 12.600 1.00 0.00 H new ATOM 0 HA LYS B 72 232.171 3.953 12.425 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.646 2.470 14.615 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.819 3.958 15.033 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.317 2.139 15.482 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.700 2.999 14.086 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.646 1.317 12.569 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.429 0.499 13.906 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.832 0.537 14.795 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.575 0.458 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.833 -1.730 13.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.496 -1.386 13.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 230.679 -1.533 14.860 1.00 0.00 H new ATOM 1958 N GLU B 73 235.274 4.785 13.009 1.00 0.00 N ATOM 1959 CA GLU B 73 236.192 5.918 13.113 1.00 0.00 C ATOM 1960 C GLU B 73 236.446 6.606 11.767 1.00 0.00 C ATOM 1961 O GLU B 73 237.133 7.627 11.719 1.00 0.00 O ATOM 1962 CB GLU B 73 237.528 5.440 13.687 1.00 0.00 C ATOM 1963 CG GLU B 73 237.495 5.203 15.190 1.00 0.00 C ATOM 1964 CD GLU B 73 237.403 3.732 15.556 1.00 0.00 C ATOM 1965 OE1 GLU B 73 236.275 3.194 15.571 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.458 3.122 15.828 1.00 0.00 O ATOM 0 H GLU B 73 235.736 3.880 12.920 1.00 0.00 H new ATOM 0 HA GLU B 73 235.722 6.649 13.771 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.818 4.515 13.188 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.296 6.179 13.461 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.392 5.628 15.639 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.643 5.732 15.617 1.00 0.00 H new ATOM 1973 N VAL B 74 235.901 6.061 10.678 1.00 0.00 N ATOM 1974 CA VAL B 74 236.090 6.646 9.352 1.00 0.00 C ATOM 1975 C VAL B 74 235.020 7.708 9.046 1.00 0.00 C ATOM 1976 O VAL B 74 233.835 7.483 9.292 1.00 0.00 O ATOM 1977 CB VAL B 74 236.046 5.543 8.260 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.157 6.125 6.850 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.142 4.516 8.503 1.00 0.00 C ATOM 0 H VAL B 74 235.327 5.218 10.689 1.00 0.00 H new ATOM 0 HA VAL B 74 237.068 7.128 9.346 1.00 0.00 H new ATOM 0 HB VAL B 74 235.076 5.052 8.330 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.122 5.317 6.119 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.328 6.811 6.673 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.100 6.663 6.751 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.099 3.749 7.730 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.114 5.008 8.473 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.998 4.055 9.480 1.00 0.00 H new ATOM 1989 N PRO B 75 235.411 8.866 8.461 1.00 0.00 N ATOM 1990 CA PRO B 75 234.448 9.906 8.091 1.00 0.00 C ATOM 1991 C PRO B 75 233.619 9.441 6.902 1.00 0.00 C ATOM 1992 O PRO B 75 234.155 8.763 6.025 1.00 0.00 O ATOM 1993 CB PRO B 75 235.339 11.083 7.683 1.00 0.00 C ATOM 1994 CG PRO B 75 236.608 10.458 7.224 1.00 0.00 C ATOM 1995 CD PRO B 75 236.793 9.234 8.075 1.00 0.00 C ATOM 0 HA PRO B 75 233.750 10.154 8.890 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.878 11.671 6.889 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.511 11.758 8.521 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.555 10.195 6.168 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.446 11.145 7.340 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.282 8.432 7.522 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.411 9.442 8.948 1.00 0.00 H new ATOM 2003 N TYR B 76 232.332 9.772 6.844 1.00 0.00 N ATOM 2004 CA TYR B 76 231.490 9.334 5.732 1.00 0.00 C ATOM 2005 C TYR B 76 232.000 9.884 4.398 1.00 0.00 C ATOM 2006 O TYR B 76 231.885 9.227 3.362 1.00 0.00 O ATOM 2007 CB TYR B 76 230.033 9.748 5.979 1.00 0.00 C ATOM 2008 CG TYR B 76 229.063 9.367 4.876 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.220 8.194 4.143 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.985 10.189 4.570 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.330 7.854 3.143 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.092 9.855 3.573 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.269 8.689 2.861 1.00 0.00 C ATOM 2014 OH TYR B 76 226.381 8.355 1.866 1.00 0.00 O ATOM 0 H TYR B 76 231.852 10.336 7.545 1.00 0.00 H new ATOM 0 HA TYR B 76 231.537 8.247 5.674 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.695 9.296 6.911 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.996 10.829 6.117 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.051 7.539 4.360 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.844 11.106 5.123 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.464 6.939 2.585 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.258 10.505 3.352 1.00 0.00 H new ATOM 0 HH TYR B 76 225.692 9.049 1.796 1.00 0.00 H new ATOM 2024 N GLU B 77 232.553 11.096 4.423 1.00 0.00 N ATOM 2025 CA GLU B 77 233.077 11.719 3.201 1.00 0.00 C ATOM 2026 C GLU B 77 234.140 10.819 2.554 1.00 0.00 C ATOM 2027 O GLU B 77 234.304 10.831 1.329 1.00 0.00 O ATOM 2028 CB GLU B 77 233.676 13.092 3.515 1.00 0.00 C ATOM 2029 CG GLU B 77 232.630 14.158 3.824 1.00 0.00 C ATOM 2030 CD GLU B 77 232.398 15.110 2.665 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.392 15.545 2.044 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.222 15.420 2.376 1.00 0.00 O ATOM 0 H GLU B 77 232.651 11.664 5.265 1.00 0.00 H new ATOM 0 HA GLU B 77 232.251 11.848 2.501 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.350 12.999 4.366 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.277 13.420 2.667 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.689 13.673 4.083 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.946 14.728 4.698 1.00 0.00 H new ATOM 2039 N GLU B 78 234.868 10.043 3.369 1.00 0.00 N ATOM 2040 CA GLU B 78 235.910 9.177 2.820 1.00 0.00 C ATOM 2041 C GLU B 78 235.272 7.997 2.102 1.00 0.00 C ATOM 2042 O GLU B 78 235.763 7.539 1.072 1.00 0.00 O ATOM 2043 CB GLU B 78 236.876 8.686 3.910 1.00 0.00 C ATOM 2044 CG GLU B 78 238.136 9.525 4.069 1.00 0.00 C ATOM 2045 CD GLU B 78 238.858 9.784 2.757 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.364 8.812 2.157 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.916 10.957 2.332 1.00 0.00 O ATOM 0 H GLU B 78 234.757 9.999 4.382 1.00 0.00 H new ATOM 0 HA GLU B 78 236.495 9.760 2.109 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.347 8.666 4.863 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.165 7.660 3.684 1.00 0.00 H new ATOM 0 HG2 GLU B 78 237.873 10.479 4.525 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.816 9.020 4.756 1.00 0.00 H new ATOM 2054 N VAL B 79 234.157 7.520 2.656 1.00 0.00 N ATOM 2055 CA VAL B 79 233.439 6.400 2.060 1.00 0.00 C ATOM 2056 C VAL B 79 232.940 6.795 0.676 1.00 0.00 C ATOM 2057 O VAL B 79 233.048 6.023 -0.274 1.00 0.00 O ATOM 2058 CB VAL B 79 232.257 5.918 2.931 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.782 4.552 2.463 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.643 5.869 4.405 1.00 0.00 C ATOM 0 H VAL B 79 233.737 7.890 3.509 1.00 0.00 H new ATOM 0 HA VAL B 79 234.138 5.567 1.986 1.00 0.00 H new ATOM 0 HB VAL B 79 231.442 6.633 2.821 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.949 4.224 3.085 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.457 4.616 1.425 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.599 3.835 2.544 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.791 5.526 4.993 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.477 5.181 4.540 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.936 6.865 4.738 1.00 0.00 H new ATOM 2070 N ILE B 80 232.433 8.026 0.562 1.00 0.00 N ATOM 2071 CA ILE B 80 231.954 8.545 -0.721 1.00 0.00 C ATOM 2072 C ILE B 80 233.101 8.562 -1.731 1.00 0.00 C ATOM 2073 O ILE B 80 232.972 8.084 -2.856 1.00 0.00 O ATOM 2074 CB ILE B 80 231.365 9.971 -0.585 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.319 10.022 0.531 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.744 10.423 -1.898 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.169 9.062 0.326 1.00 0.00 C ATOM 0 H ILE B 80 232.344 8.679 1.340 1.00 0.00 H new ATOM 0 HA ILE B 80 231.158 7.886 -1.067 1.00 0.00 H new ATOM 0 HB ILE B 80 232.181 10.648 -0.331 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.803 9.799 1.482 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.926 11.036 0.604 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.336 11.427 -1.781 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.506 10.429 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.945 9.737 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.467 9.153 1.155 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.660 9.298 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.550 8.042 0.283 1.00 0.00 H new ATOM 2089 N LYS B 81 234.247 9.078 -1.289 1.00 0.00 N ATOM 2090 CA LYS B 81 235.452 9.119 -2.115 1.00 0.00 C ATOM 2091 C LYS B 81 235.841 7.710 -2.575 1.00 0.00 C ATOM 2092 O LYS B 81 236.142 7.495 -3.746 1.00 0.00 O ATOM 2093 CB LYS B 81 236.606 9.749 -1.322 1.00 0.00 C ATOM 2094 CG LYS B 81 236.824 11.221 -1.636 1.00 0.00 C ATOM 2095 CD LYS B 81 235.895 12.111 -0.823 1.00 0.00 C ATOM 2096 CE LYS B 81 235.898 13.549 -1.324 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.277 14.047 -1.595 1.00 0.00 N ATOM 0 H LYS B 81 234.366 9.476 -0.357 1.00 0.00 H new ATOM 0 HA LYS B 81 235.248 9.726 -2.997 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.407 9.638 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.524 9.201 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.860 11.489 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.658 11.395 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.881 11.714 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.199 12.091 0.224 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.304 13.616 -2.235 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.420 14.191 -0.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.253 15.077 -1.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.892 13.822 -0.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.649 13.589 -2.452 1.00 0.00 H new ATOM 2111 N ALA B 82 235.800 6.744 -1.654 1.00 0.00 N ATOM 2112 CA ALA B 82 236.123 5.354 -1.979 1.00 0.00 C ATOM 2113 C ALA B 82 235.190 4.825 -3.063 1.00 0.00 C ATOM 2114 O ALA B 82 235.630 4.235 -4.054 1.00 0.00 O ATOM 2115 CB ALA B 82 236.029 4.487 -0.732 1.00 0.00 C ATOM 0 H ALA B 82 235.546 6.899 -0.678 1.00 0.00 H new ATOM 0 HA ALA B 82 237.145 5.316 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.272 3.455 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.732 4.850 0.018 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.016 4.533 -0.332 1.00 0.00 H new ATOM 2121 N LEU B 83 233.893 5.070 -2.878 1.00 0.00 N ATOM 2122 CA LEU B 83 232.894 4.649 -3.859 1.00 0.00 C ATOM 2123 C LEU B 83 233.185 5.311 -5.205 1.00 0.00 C ATOM 2124 O LEU B 83 233.048 4.697 -6.264 1.00 0.00 O ATOM 2125 CB LEU B 83 231.474 5.032 -3.398 1.00 0.00 C ATOM 2126 CG LEU B 83 230.991 4.475 -2.044 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.474 4.364 -2.037 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.616 3.124 -1.723 1.00 0.00 C ATOM 0 H LEU B 83 233.512 5.554 -2.065 1.00 0.00 H new ATOM 0 HA LEU B 83 232.947 3.565 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.416 6.120 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.772 4.706 -4.165 1.00 0.00 H new ATOM 0 HG LEU B 83 231.310 5.174 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.142 3.970 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.036 5.350 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.155 3.693 -2.834 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.246 2.772 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.350 2.406 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.700 3.226 -1.680 1.00 0.00 H new ATOM 2140 N ASN B 84 233.613 6.571 -5.131 1.00 0.00 N ATOM 2141 CA ASN B 84 233.968 7.352 -6.310 1.00 0.00 C ATOM 2142 C ASN B 84 235.114 6.690 -7.083 1.00 0.00 C ATOM 2143 O ASN B 84 235.091 6.634 -8.313 1.00 0.00 O ATOM 2144 CB ASN B 84 234.377 8.766 -5.879 1.00 0.00 C ATOM 2145 CG ASN B 84 233.773 9.846 -6.750 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.409 9.604 -7.900 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.665 11.051 -6.202 1.00 0.00 N ATOM 0 H ASN B 84 233.722 7.076 -4.252 1.00 0.00 H new ATOM 0 HA ASN B 84 233.101 7.403 -6.968 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.072 8.928 -4.845 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.463 8.849 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.267 11.822 -6.739 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.980 11.206 -5.244 1.00 0.00 H new ATOM 2154 N LEU B 85 236.125 6.204 -6.356 1.00 0.00 N ATOM 2155 CA LEU B 85 237.280 5.575 -7.004 1.00 0.00 C ATOM 2156 C LEU B 85 236.878 4.283 -7.707 1.00 0.00 C ATOM 2157 O LEU B 85 237.352 3.988 -8.808 1.00 0.00 O ATOM 2158 CB LEU B 85 238.438 5.284 -6.029 1.00 0.00 C ATOM 2159 CG LEU B 85 238.527 6.169 -4.787 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.777 5.831 -3.989 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.521 7.643 -5.169 1.00 0.00 C ATOM 0 H LEU B 85 236.168 6.232 -5.337 1.00 0.00 H new ATOM 0 HA LEU B 85 237.638 6.299 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.356 4.247 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.376 5.372 -6.578 1.00 0.00 H new ATOM 0 HG LEU B 85 237.652 5.977 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.829 6.469 -3.106 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.740 4.786 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.659 5.996 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.585 8.253 -4.268 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.375 7.856 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.599 7.877 -5.701 1.00 0.00 H new ATOM 2173 N LEU B 86 235.991 3.512 -7.075 1.00 0.00 N ATOM 2174 CA LEU B 86 235.530 2.257 -7.655 1.00 0.00 C ATOM 2175 C LEU B 86 234.756 2.526 -8.941 1.00 0.00 C ATOM 2176 O LEU B 86 234.938 1.831 -9.938 1.00 0.00 O ATOM 2177 CB LEU B 86 234.672 1.478 -6.647 1.00 0.00 C ATOM 2178 CG LEU B 86 235.437 0.585 -5.649 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.825 -0.733 -6.299 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.669 1.295 -5.096 1.00 0.00 C ATOM 0 H LEU B 86 235.582 3.736 -6.168 1.00 0.00 H new ATOM 0 HA LEU B 86 236.397 1.644 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.076 2.193 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.975 0.851 -7.203 1.00 0.00 H new ATOM 0 HG LEU B 86 234.771 0.377 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.364 -1.349 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.926 -1.257 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.464 -0.540 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.184 0.637 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.340 1.550 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.363 2.205 -4.580 1.00 0.00 H new ATOM 2192 N HIS B 87 233.907 3.552 -8.919 1.00 0.00 N ATOM 2193 CA HIS B 87 233.132 3.917 -10.103 1.00 0.00 C ATOM 2194 C HIS B 87 234.070 4.352 -11.228 1.00 0.00 C ATOM 2195 O HIS B 87 233.861 4.011 -12.391 1.00 0.00 O ATOM 2196 CB HIS B 87 232.141 5.034 -9.779 1.00 0.00 C ATOM 2197 CG HIS B 87 231.221 5.360 -10.914 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.052 4.671 -11.159 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.302 6.313 -11.874 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.456 5.184 -12.220 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.193 6.181 -12.672 1.00 0.00 N ATOM 0 H HIS B 87 233.739 4.140 -8.103 1.00 0.00 H new ATOM 0 HA HIS B 87 232.567 3.044 -10.429 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.548 4.743 -8.912 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.694 5.931 -9.500 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.092 7.041 -11.990 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.523 4.845 -12.646 1.00 0.00 H new ATOM 0 HE2 HIS B 87 229.974 6.760 -13.483 1.00 0.00 H new ATOM 2210 N LEU B 88 235.114 5.099 -10.873 1.00 0.00 N ATOM 2211 CA LEU B 88 236.089 5.573 -11.854 1.00 0.00 C ATOM 2212 C LEU B 88 236.745 4.405 -12.602 1.00 0.00 C ATOM 2213 O LEU B 88 236.998 4.500 -13.803 1.00 0.00 O ATOM 2214 CB LEU B 88 237.150 6.439 -11.165 1.00 0.00 C ATOM 2215 CG LEU B 88 237.598 7.662 -11.969 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.007 8.797 -11.044 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.740 7.295 -12.904 1.00 0.00 C ATOM 0 H LEU B 88 235.306 5.389 -9.914 1.00 0.00 H new ATOM 0 HA LEU B 88 235.562 6.179 -12.591 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.757 6.776 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.022 5.821 -10.953 1.00 0.00 H new ATOM 0 HG LEU B 88 236.755 8.002 -12.570 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.321 9.655 -11.638 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.160 9.079 -10.418 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.833 8.471 -10.412 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.046 8.176 -13.468 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.584 6.926 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.410 6.519 -13.595 1.00 0.00 H new ATOM 2229 N ALA B 89 237.014 3.307 -11.894 1.00 0.00 N ATOM 2230 CA ALA B 89 237.639 2.136 -12.522 1.00 0.00 C ATOM 2231 C ALA B 89 236.599 1.135 -13.065 1.00 0.00 C ATOM 2232 O ALA B 89 236.948 0.018 -13.448 1.00 0.00 O ATOM 2233 CB ALA B 89 238.577 1.452 -11.541 1.00 0.00 C ATOM 0 H ALA B 89 236.813 3.201 -10.900 1.00 0.00 H new ATOM 0 HA ALA B 89 238.212 2.494 -13.377 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.034 0.585 -12.019 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.356 2.150 -11.235 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.015 1.129 -10.665 1.00 0.00 H new ATOM 2239 N GLY B 90 235.326 1.536 -13.076 1.00 0.00 N ATOM 2240 CA GLY B 90 234.232 0.699 -13.538 1.00 0.00 C ATOM 2241 C GLY B 90 233.950 -0.531 -12.694 1.00 0.00 C ATOM 2242 O GLY B 90 233.689 -1.607 -13.238 1.00 0.00 O ATOM 0 H GLY B 90 235.030 2.460 -12.761 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.327 1.305 -13.580 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.448 0.378 -14.557 1.00 0.00 H new ATOM 2246 N ILE B 91 233.941 -0.376 -11.376 1.00 0.00 N ATOM 2247 CA ILE B 91 233.622 -1.482 -10.480 1.00 0.00 C ATOM 2248 C ILE B 91 232.132 -1.421 -10.132 1.00 0.00 C ATOM 2249 O ILE B 91 231.475 -2.453 -9.988 1.00 0.00 O ATOM 2250 CB ILE B 91 234.510 -1.477 -9.207 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.971 -1.728 -9.599 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.051 -2.531 -8.200 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.736 -0.476 -9.956 1.00 0.00 C ATOM 0 H ILE B 91 234.151 0.503 -10.904 1.00 0.00 H new ATOM 0 HA ILE B 91 233.836 -2.422 -10.988 1.00 0.00 H new ATOM 0 HB ILE B 91 234.418 -0.500 -8.732 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.477 -2.227 -8.773 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.996 -2.411 -10.448 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.695 -2.499 -7.321 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.022 -2.327 -7.903 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.108 -3.519 -8.656 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.760 -0.739 -10.221 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.256 0.015 -10.803 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.745 0.201 -9.102 1.00 0.00 H new ATOM 2265 N LYS B 92 231.609 -0.206 -9.997 1.00 0.00 N ATOM 2266 CA LYS B 92 230.205 -0.007 -9.666 1.00 0.00 C ATOM 2267 C LYS B 92 229.806 1.453 -9.859 1.00 0.00 C ATOM 2268 O LYS B 92 230.244 2.295 -9.048 1.00 0.00 O ATOM 2269 CB LYS B 92 229.935 -0.446 -8.222 1.00 0.00 C ATOM 2270 CG LYS B 92 228.612 -1.172 -8.048 1.00 0.00 C ATOM 2271 CD LYS B 92 227.464 -0.197 -7.837 1.00 0.00 C ATOM 2272 CE LYS B 92 226.788 0.159 -9.150 1.00 0.00 C ATOM 2273 NZ LYS B 92 226.072 1.461 -9.073 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.062 1.742 -10.819 1.00 0.00 O ATOM 0 H LYS B 92 232.140 0.657 -10.113 1.00 0.00 H new ATOM 0 HA LYS B 92 229.603 -0.618 -10.339 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.744 -1.097 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.947 0.431 -7.575 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.414 -1.784 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.677 -1.849 -7.196 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.733 -0.635 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.838 0.710 -7.361 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.535 0.202 -9.942 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.083 -0.627 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.139 1.371 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.950 1.732 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.626 2.191 -9.565 1.00 0.00 H new