USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 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 Set 1.1: A 63 ASN : amide:sc= 0.283 K(o=0.43,f=-3.1) USER MOD Set 1.2: B 72 LYS NZ :NH3+ -131:sc= 0.144 (180deg=-2.23!) USER MOD Set 2.1: A 72 LYS NZ :NH3+ -131:sc= 0.191 (180deg=-1.94!) USER MOD Set 2.2: B 63 ASN : amide:sc= 0.249 K(o=0.44,f=-2.7) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 25:sc= 0.192 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 -92:sc= 1.05 USER MOD Single : A 49 MET CE :methyl 172:sc= -0.244 (180deg=-0.504) USER MOD Single : A 51 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 52 GLN : amide:sc= -0.348 X(o=-0.35,f=0) USER MOD Single : A 54 SER OG : rot 82:sc= 1.16 USER MOD Single : A 56 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.13) USER MOD Single : A 60 LYS NZ :NH3+ 156:sc= -0.172 (180deg=-0.769) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 86:sc= -0.718 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.958 USER MOD Single : A 81 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.162) USER MOD Single : A 84 ASN : amide:sc= -0.067 K(o=-0.067,f=-0.87) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 25:sc= 0.187 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot -98:sc= 1.1 USER MOD Single : B 49 MET CE :methyl 173:sc= -0.325 (180deg=-0.589) USER MOD Single : B 51 THR OG1 : rot 75:sc= 1.25 USER MOD Single : B 52 GLN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : B 54 SER OG : rot 96:sc= 1.11 USER MOD Single : B 56 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.12) USER MOD Single : B 60 LYS NZ :NH3+ 155:sc= -0.13 (180deg=-0.764) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 THR OG1 : rot 85:sc= -0.657 USER MOD Single : B 76 TYR OH : rot 180:sc= -0.968 USER MOD Single : B 81 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.162) USER MOD Single : B 84 ASN : amide:sc= -0.0751 K(o=-0.075,f=-0.85) USER MOD Single : B 87 HIS : no HE2:sc= 0.496 K(o=0.5,f=-1.6!) USER MOD Single : B 92 LYS NZ :NH3+ -175:sc= 1.31 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.724 -9.929 10.340 1.00 0.00 N ATOM 38 CA PRO A 22 229.132 -8.574 10.294 1.00 0.00 C ATOM 39 C PRO A 22 227.647 -8.538 9.923 1.00 0.00 C ATOM 40 O PRO A 22 226.986 -9.573 9.792 1.00 0.00 O ATOM 41 CB PRO A 22 229.917 -7.928 9.148 1.00 0.00 C ATOM 42 CG PRO A 22 231.262 -8.528 9.252 1.00 0.00 C ATOM 43 CD PRO A 22 231.008 -9.972 9.582 1.00 0.00 C ATOM 0 HA PRO A 22 229.190 -8.095 11.271 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.459 -8.140 8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.955 -6.844 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.815 -8.426 8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.854 -8.042 10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.924 -10.582 8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.815 -10.396 10.180 1.00 0.00 H new ATOM 51 N VAL A 23 227.156 -7.325 9.662 1.00 0.00 N ATOM 52 CA VAL A 23 225.797 -7.117 9.191 1.00 0.00 C ATOM 53 C VAL A 23 225.916 -6.756 7.716 1.00 0.00 C ATOM 54 O VAL A 23 226.436 -5.691 7.372 1.00 0.00 O ATOM 55 CB VAL A 23 225.060 -5.997 9.951 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.606 -5.915 9.509 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.156 -6.221 11.450 1.00 0.00 C ATOM 0 H VAL A 23 227.693 -6.465 9.773 1.00 0.00 H new ATOM 0 HA VAL A 23 225.209 -8.019 9.357 1.00 0.00 H new ATOM 0 HB VAL A 23 225.539 -5.047 9.715 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.103 -5.118 10.057 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.562 -5.704 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.110 -6.864 9.712 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.630 -5.421 11.972 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.703 -7.179 11.704 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.204 -6.224 11.751 1.00 0.00 H new ATOM 67 N ILE A 24 225.470 -7.658 6.850 1.00 0.00 N ATOM 68 CA ILE A 24 225.570 -7.451 5.409 1.00 0.00 C ATOM 69 C ILE A 24 224.203 -7.179 4.793 1.00 0.00 C ATOM 70 O ILE A 24 223.284 -7.976 4.945 1.00 0.00 O ATOM 71 CB ILE A 24 226.214 -8.688 4.715 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.582 -9.011 5.336 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.343 -8.486 3.202 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.504 -9.647 6.707 1.00 0.00 C ATOM 0 H ILE A 24 225.035 -8.540 7.120 1.00 0.00 H new ATOM 0 HA ILE A 24 226.205 -6.580 5.251 1.00 0.00 H new ATOM 0 HB ILE A 24 225.549 -9.536 4.879 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.124 -9.680 4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.163 -8.092 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.796 -9.370 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.355 -8.327 2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.970 -7.617 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.511 -9.843 7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.992 -8.972 7.393 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.952 -10.585 6.642 1.00 0.00 H new ATOM 86 N LEU A 25 224.103 -6.067 4.058 1.00 0.00 N ATOM 87 CA LEU A 25 222.871 -5.703 3.362 1.00 0.00 C ATOM 88 C LEU A 25 223.148 -5.730 1.862 1.00 0.00 C ATOM 89 O LEU A 25 224.064 -5.070 1.369 1.00 0.00 O ATOM 90 CB LEU A 25 222.367 -4.323 3.809 1.00 0.00 C ATOM 91 CG LEU A 25 220.957 -3.931 3.342 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.493 -2.682 4.073 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.932 -3.695 1.840 1.00 0.00 C ATOM 0 H LEU A 25 224.866 -5.402 3.931 1.00 0.00 H new ATOM 0 HA LEU A 25 222.084 -6.417 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.389 -4.287 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.068 -3.570 3.450 1.00 0.00 H new ATOM 0 HG LEU A 25 220.279 -4.752 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.492 -2.413 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.474 -2.874 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.180 -1.862 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.924 -3.419 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.622 -2.890 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.232 -4.607 1.323 1.00 0.00 H new ATOM 105 N GLU A 26 222.359 -6.526 1.151 1.00 0.00 N ATOM 106 CA GLU A 26 222.506 -6.692 -0.287 1.00 0.00 C ATOM 107 C GLU A 26 221.332 -6.098 -1.062 1.00 0.00 C ATOM 108 O GLU A 26 220.178 -6.447 -0.831 1.00 0.00 O ATOM 109 CB GLU A 26 222.622 -8.183 -0.619 1.00 0.00 C ATOM 110 CG GLU A 26 224.013 -8.749 -0.384 1.00 0.00 C ATOM 111 CD GLU A 26 223.987 -10.165 0.156 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.068 -10.926 -0.215 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.888 -10.514 0.950 1.00 0.00 O ATOM 0 H GLU A 26 221.600 -7.074 1.556 1.00 0.00 H new ATOM 0 HA GLU A 26 223.408 -6.158 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.905 -8.739 -0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.347 -8.338 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.570 -8.732 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.548 -8.108 0.316 1.00 0.00 H new ATOM 120 N VAL A 27 221.668 -5.243 -2.024 1.00 0.00 N ATOM 121 CA VAL A 27 220.694 -4.624 -2.918 1.00 0.00 C ATOM 122 C VAL A 27 220.424 -5.580 -4.079 1.00 0.00 C ATOM 123 O VAL A 27 221.285 -5.796 -4.939 1.00 0.00 O ATOM 124 CB VAL A 27 221.223 -3.286 -3.481 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.146 -2.579 -4.298 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.710 -2.386 -2.357 1.00 0.00 C ATOM 0 H VAL A 27 222.630 -4.958 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 27 219.781 -4.423 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 27 222.065 -3.505 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.541 -1.639 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.844 -3.215 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.283 -2.377 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.078 -1.449 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.886 -2.180 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.515 -2.883 -1.816 1.00 0.00 H new ATOM 136 N ALA A 28 219.235 -6.180 -4.084 1.00 0.00 N ATOM 137 CA ALA A 28 218.853 -7.147 -5.105 1.00 0.00 C ATOM 138 C ALA A 28 218.232 -6.496 -6.333 1.00 0.00 C ATOM 139 O ALA A 28 218.233 -7.094 -7.412 1.00 0.00 O ATOM 140 CB ALA A 28 217.900 -8.177 -4.520 1.00 0.00 C ATOM 0 H ALA A 28 218.514 -6.009 -3.383 1.00 0.00 H new ATOM 0 HA ALA A 28 219.769 -7.637 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.621 -8.894 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.389 -8.700 -3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.005 -7.676 -4.150 1.00 0.00 H new ATOM 146 N GLY A 29 217.690 -5.286 -6.179 1.00 0.00 N ATOM 147 CA GLY A 29 217.072 -4.617 -7.311 1.00 0.00 C ATOM 148 C GLY A 29 216.511 -3.251 -6.985 1.00 0.00 C ATOM 149 O GLY A 29 217.233 -2.358 -6.540 1.00 0.00 O ATOM 0 H GLY A 29 217.669 -4.765 -5.302 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.810 -4.515 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.270 -5.245 -7.698 1.00 0.00 H new ATOM 153 N ILE A 30 215.198 -3.111 -7.174 1.00 0.00 N ATOM 154 CA ILE A 30 214.488 -1.875 -6.879 1.00 0.00 C ATOM 155 C ILE A 30 213.539 -2.096 -5.708 1.00 0.00 C ATOM 156 O ILE A 30 212.424 -2.604 -5.882 1.00 0.00 O ATOM 157 CB ILE A 30 213.678 -1.371 -8.089 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.549 -1.357 -9.345 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.114 0.016 -7.817 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.777 -0.476 -9.212 1.00 0.00 C ATOM 0 H ILE A 30 214.601 -3.854 -7.536 1.00 0.00 H new ATOM 0 HA ILE A 30 215.235 -1.121 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 30 212.844 -2.054 -8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.864 -2.376 -9.572 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.952 -1.012 -10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.545 0.354 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.460 -0.022 -6.946 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.932 0.711 -7.627 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.352 -0.511 -10.138 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.469 0.551 -9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.394 -0.834 -8.388 1.00 0.00 H new ATOM 172 N GLY A 31 213.979 -1.693 -4.521 1.00 0.00 N ATOM 173 CA GLY A 31 213.156 -1.832 -3.337 1.00 0.00 C ATOM 174 C GLY A 31 213.249 -3.201 -2.677 1.00 0.00 C ATOM 175 O GLY A 31 212.654 -3.417 -1.620 1.00 0.00 O ATOM 0 H GLY A 31 214.894 -1.272 -4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.446 -1.070 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.117 -1.638 -3.604 1.00 0.00 H new ATOM 179 N LYS A 32 213.999 -4.128 -3.280 1.00 0.00 N ATOM 180 CA LYS A 32 214.166 -5.471 -2.724 1.00 0.00 C ATOM 181 C LYS A 32 215.570 -5.607 -2.135 1.00 0.00 C ATOM 182 O LYS A 32 216.569 -5.271 -2.776 1.00 0.00 O ATOM 183 CB LYS A 32 213.948 -6.554 -3.796 1.00 0.00 C ATOM 184 CG LYS A 32 212.917 -6.201 -4.872 1.00 0.00 C ATOM 185 CD LYS A 32 213.555 -6.049 -6.250 1.00 0.00 C ATOM 186 CE LYS A 32 212.576 -5.458 -7.257 1.00 0.00 C ATOM 187 NZ LYS A 32 211.673 -6.495 -7.832 1.00 0.00 N ATOM 0 H LYS A 32 214.500 -3.971 -4.154 1.00 0.00 H new ATOM 0 HA LYS A 32 213.418 -5.613 -1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.902 -6.760 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.636 -7.475 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.153 -6.978 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.414 -5.273 -4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.434 -5.408 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.898 -7.022 -6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.979 -4.686 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.131 -4.974 -8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.023 -6.051 -8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.240 -7.219 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.124 -6.940 -7.068 1.00 0.00 H new ATOM 201 N TYR A 33 215.632 -6.101 -0.894 1.00 0.00 N ATOM 202 CA TYR A 33 216.920 -6.261 -0.221 1.00 0.00 C ATOM 203 C TYR A 33 217.026 -7.564 0.569 1.00 0.00 C ATOM 204 O TYR A 33 216.031 -8.167 0.983 1.00 0.00 O ATOM 205 CB TYR A 33 217.188 -5.068 0.706 1.00 0.00 C ATOM 206 CG TYR A 33 217.007 -3.731 0.025 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.739 -3.228 -0.225 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.103 -2.976 -0.369 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.566 -2.009 -0.852 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.941 -1.755 -0.994 1.00 0.00 C ATOM 211 CZ TYR A 33 216.671 -1.275 -1.234 1.00 0.00 C ATOM 212 OH TYR A 33 216.505 -0.056 -1.852 1.00 0.00 O ATOM 0 H TYR A 33 214.822 -6.391 -0.346 1.00 0.00 H new ATOM 0 HA TYR A 33 217.676 -6.301 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.518 -5.125 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.205 -5.137 1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 33 214.873 -3.798 0.075 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.099 -3.350 -0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.572 -1.632 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.804 -1.179 -1.293 1.00 0.00 H new ATOM 0 HH TYR A 33 215.636 0.322 -1.601 1.00 0.00 H new ATOM 222 N ALA A 34 218.279 -7.962 0.779 1.00 0.00 N ATOM 223 CA ALA A 34 218.638 -9.154 1.524 1.00 0.00 C ATOM 224 C ALA A 34 219.583 -8.766 2.652 1.00 0.00 C ATOM 225 O ALA A 34 220.427 -7.893 2.457 1.00 0.00 O ATOM 226 CB ALA A 34 219.333 -10.141 0.599 1.00 0.00 C ATOM 0 H ALA A 34 219.087 -7.449 0.426 1.00 0.00 H new ATOM 0 HA ALA A 34 217.741 -9.616 1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.603 -11.036 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.661 -10.411 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.234 -9.684 0.190 1.00 0.00 H new ATOM 232 N ILE A 35 219.464 -9.399 3.823 1.00 0.00 N ATOM 233 CA ILE A 35 220.355 -9.062 4.939 1.00 0.00 C ATOM 234 C ILE A 35 220.952 -10.301 5.600 1.00 0.00 C ATOM 235 O ILE A 35 220.246 -11.263 5.890 1.00 0.00 O ATOM 236 CB ILE A 35 219.674 -8.133 6.000 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.789 -8.885 7.012 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.844 -7.057 5.311 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.492 -8.063 8.250 1.00 0.00 C ATOM 0 H ILE A 35 218.779 -10.128 4.021 1.00 0.00 H new ATOM 0 HA ILE A 35 221.176 -8.497 4.498 1.00 0.00 H new ATOM 0 HB ILE A 35 220.492 -7.685 6.565 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.851 -9.164 6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.285 -9.811 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.378 -6.420 6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.489 -6.453 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.071 -7.527 4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.865 -8.641 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.426 -7.806 8.749 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.971 -7.150 7.964 1.00 0.00 H new ATOM 251 N SER A 36 222.261 -10.254 5.847 1.00 0.00 N ATOM 252 CA SER A 36 222.962 -11.351 6.498 1.00 0.00 C ATOM 253 C SER A 36 223.414 -10.911 7.881 1.00 0.00 C ATOM 254 O SER A 36 224.238 -10.008 8.029 1.00 0.00 O ATOM 255 CB SER A 36 224.157 -11.825 5.664 1.00 0.00 C ATOM 256 OG SER A 36 224.458 -13.183 5.933 1.00 0.00 O ATOM 0 H SER A 36 222.856 -9.462 5.603 1.00 0.00 H new ATOM 0 HA SER A 36 222.278 -12.194 6.592 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.937 -11.701 4.604 1.00 0.00 H new ATOM 0 HB3 SER A 36 225.027 -11.206 5.884 1.00 0.00 H new ATOM 0 HG SER A 36 225.223 -13.463 5.388 1.00 0.00 H new ATOM 262 N ILE A 37 222.828 -11.547 8.884 1.00 0.00 N ATOM 263 CA ILE A 37 223.102 -11.246 10.276 1.00 0.00 C ATOM 264 C ILE A 37 223.861 -12.394 10.943 1.00 0.00 C ATOM 265 O ILE A 37 223.283 -13.455 11.201 1.00 0.00 O ATOM 266 CB ILE A 37 221.762 -11.000 11.008 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.058 -9.784 10.396 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.958 -10.809 12.522 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.576 -9.729 10.694 1.00 0.00 C ATOM 0 H ILE A 37 222.144 -12.292 8.751 1.00 0.00 H new ATOM 0 HA ILE A 37 223.726 -10.354 10.332 1.00 0.00 H new ATOM 0 HB ILE A 37 221.139 -11.885 10.878 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.529 -8.875 10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.203 -9.796 9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.991 -10.639 12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.417 -11.702 12.945 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.605 -9.950 12.700 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.144 -8.842 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.091 -10.620 10.295 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.423 -9.685 11.772 1.00 0.00 H new ATOM 281 N GLY A 38 225.144 -12.183 11.241 1.00 0.00 N ATOM 282 CA GLY A 38 225.942 -13.214 11.899 1.00 0.00 C ATOM 283 C GLY A 38 225.798 -14.597 11.270 1.00 0.00 C ATOM 284 O GLY A 38 225.617 -15.587 11.986 1.00 0.00 O ATOM 0 H GLY A 38 225.646 -11.318 11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.991 -12.920 11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.653 -13.270 12.948 1.00 0.00 H new ATOM 288 N GLY A 39 225.895 -14.671 9.942 1.00 0.00 N ATOM 289 CA GLY A 39 225.792 -15.951 9.261 1.00 0.00 C ATOM 290 C GLY A 39 224.393 -16.277 8.747 1.00 0.00 C ATOM 291 O GLY A 39 224.264 -17.041 7.786 1.00 0.00 O ATOM 0 H GLY A 39 226.043 -13.869 9.329 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.486 -15.959 8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.108 -16.739 9.944 1.00 0.00 H new ATOM 295 N GLU A 40 223.341 -15.717 9.359 1.00 0.00 N ATOM 296 CA GLU A 40 221.973 -15.997 8.900 1.00 0.00 C ATOM 297 C GLU A 40 221.530 -14.953 7.877 1.00 0.00 C ATOM 298 O GLU A 40 221.646 -13.755 8.113 1.00 0.00 O ATOM 299 CB GLU A 40 220.992 -16.055 10.073 1.00 0.00 C ATOM 300 CG GLU A 40 219.572 -16.411 9.666 1.00 0.00 C ATOM 301 CD GLU A 40 218.537 -15.891 10.648 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.678 -14.736 11.107 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.586 -16.634 10.956 1.00 0.00 O ATOM 0 H GLU A 40 223.406 -15.082 10.155 1.00 0.00 H new ATOM 0 HA GLU A 40 221.973 -16.976 8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.348 -16.789 10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.984 -15.088 10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.368 -16.001 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.481 -17.494 9.587 1.00 0.00 H new ATOM 310 N ARG A 41 221.046 -15.425 6.731 1.00 0.00 N ATOM 311 CA ARG A 41 220.610 -14.545 5.646 1.00 0.00 C ATOM 312 C ARG A 41 219.088 -14.488 5.518 1.00 0.00 C ATOM 313 O ARG A 41 218.415 -15.517 5.533 1.00 0.00 O ATOM 314 CB ARG A 41 221.214 -15.041 4.328 1.00 0.00 C ATOM 315 CG ARG A 41 220.932 -14.133 3.137 1.00 0.00 C ATOM 316 CD ARG A 41 219.741 -14.619 2.323 1.00 0.00 C ATOM 317 NE ARG A 41 219.900 -16.012 1.900 1.00 0.00 N ATOM 318 CZ ARG A 41 220.758 -16.419 0.957 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.543 -15.549 0.324 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.828 -17.705 0.646 1.00 0.00 N ATOM 0 H ARG A 41 220.945 -16.419 6.527 1.00 0.00 H new ATOM 0 HA ARG A 41 220.955 -13.537 5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.293 -15.140 4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.825 -16.036 4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.741 -13.120 3.490 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.814 -14.087 2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.832 -14.521 2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.618 -13.985 1.445 1.00 0.00 H new ATOM 0 HE ARG A 41 219.319 -16.718 2.353 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.495 -14.557 0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.192 -15.875 -0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.230 -18.379 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.480 -18.021 -0.072 1.00 0.00 H new ATOM 334 N GLN A 42 218.557 -13.275 5.347 1.00 0.00 N ATOM 335 CA GLN A 42 217.115 -13.069 5.166 1.00 0.00 C ATOM 336 C GLN A 42 216.877 -12.414 3.806 1.00 0.00 C ATOM 337 O GLN A 42 217.497 -11.401 3.484 1.00 0.00 O ATOM 338 CB GLN A 42 216.513 -12.197 6.285 1.00 0.00 C ATOM 339 CG GLN A 42 217.240 -12.288 7.622 1.00 0.00 C ATOM 340 CD GLN A 42 216.296 -12.355 8.809 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.041 -13.432 9.350 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.764 -11.204 9.216 1.00 0.00 N ATOM 0 H GLN A 42 219.106 -12.416 5.330 1.00 0.00 H new ATOM 0 HA GLN A 42 216.620 -14.039 5.212 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.512 -11.158 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.472 -12.485 6.432 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.878 -13.172 7.622 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.893 -11.423 7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.003 -10.335 8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.118 -11.192 10.005 1.00 0.00 H new ATOM 351 N GLU A 43 215.997 -13.013 3.002 1.00 0.00 N ATOM 352 CA GLU A 43 215.705 -12.499 1.663 1.00 0.00 C ATOM 353 C GLU A 43 214.250 -12.045 1.515 1.00 0.00 C ATOM 354 O GLU A 43 213.358 -12.522 2.217 1.00 0.00 O ATOM 355 CB GLU A 43 216.006 -13.580 0.625 1.00 0.00 C ATOM 356 CG GLU A 43 216.133 -13.045 -0.794 1.00 0.00 C ATOM 357 CD GLU A 43 216.334 -14.145 -1.819 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.585 -15.145 -1.769 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.234 -14.003 -2.676 1.00 0.00 O ATOM 0 H GLU A 43 215.475 -13.852 3.254 1.00 0.00 H new ATOM 0 HA GLU A 43 216.339 -11.627 1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.932 -14.086 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.214 -14.329 0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.236 -12.479 -1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.972 -12.351 -0.842 1.00 0.00 H new ATOM 366 N GLY A 44 214.024 -11.136 0.562 1.00 0.00 N ATOM 367 CA GLY A 44 212.687 -10.638 0.293 1.00 0.00 C ATOM 368 C GLY A 44 212.250 -9.549 1.244 1.00 0.00 C ATOM 369 O GLY A 44 211.052 -9.400 1.510 1.00 0.00 O ATOM 0 H GLY A 44 214.752 -10.736 -0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.648 -10.256 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.980 -11.466 0.351 1.00 0.00 H new ATOM 373 N LEU A 45 213.206 -8.797 1.784 1.00 0.00 N ATOM 374 CA LEU A 45 212.879 -7.740 2.729 1.00 0.00 C ATOM 375 C LEU A 45 212.577 -6.417 2.037 1.00 0.00 C ATOM 376 O LEU A 45 213.136 -6.103 0.982 1.00 0.00 O ATOM 377 CB LEU A 45 214.010 -7.549 3.736 1.00 0.00 C ATOM 378 CG LEU A 45 214.552 -8.841 4.350 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.843 -8.574 5.128 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.493 -9.477 5.243 1.00 0.00 C ATOM 0 H LEU A 45 214.201 -8.900 1.585 1.00 0.00 H new ATOM 0 HA LEU A 45 211.976 -8.055 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.830 -7.026 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.656 -6.903 4.539 1.00 0.00 H new ATOM 0 HG LEU A 45 214.790 -9.539 3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.210 -9.507 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.595 -8.163 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.645 -7.861 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.887 -10.396 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.227 -8.784 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.607 -9.706 4.651 1.00 0.00 H new ATOM 392 N THR A 46 211.693 -5.642 2.675 1.00 0.00 N ATOM 393 CA THR A 46 211.286 -4.328 2.193 1.00 0.00 C ATOM 394 C THR A 46 212.181 -3.261 2.806 1.00 0.00 C ATOM 395 O THR A 46 212.986 -3.568 3.685 1.00 0.00 O ATOM 396 CB THR A 46 209.834 -4.061 2.598 1.00 0.00 C ATOM 397 OG1 THR A 46 209.660 -4.229 3.993 1.00 0.00 O ATOM 398 CG2 THR A 46 208.843 -4.967 1.899 1.00 0.00 C ATOM 0 H THR A 46 211.239 -5.916 3.547 1.00 0.00 H new ATOM 0 HA THR A 46 211.374 -4.300 1.107 1.00 0.00 H new ATOM 0 HB THR A 46 209.637 -3.032 2.299 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.386 -5.151 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.833 -4.726 2.230 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.915 -4.822 0.821 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.066 -6.006 2.142 1.00 0.00 H new ATOM 406 N GLU A 47 212.036 -2.016 2.361 1.00 0.00 N ATOM 407 CA GLU A 47 212.850 -0.931 2.902 1.00 0.00 C ATOM 408 C GLU A 47 212.491 -0.654 4.362 1.00 0.00 C ATOM 409 O GLU A 47 213.384 -0.522 5.196 1.00 0.00 O ATOM 410 CB GLU A 47 212.739 0.344 2.059 1.00 0.00 C ATOM 411 CG GLU A 47 212.756 0.095 0.559 1.00 0.00 C ATOM 412 CD GLU A 47 212.982 1.364 -0.238 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.389 2.403 0.121 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.753 1.320 -1.221 1.00 0.00 O ATOM 0 H GLU A 47 211.373 -1.735 1.638 1.00 0.00 H new ATOM 0 HA GLU A 47 213.890 -1.256 2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.816 0.862 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.562 1.010 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.541 -0.623 0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.810 -0.355 0.258 1.00 0.00 H new ATOM 421 N GLU A 48 211.203 -0.592 4.693 1.00 0.00 N ATOM 422 CA GLU A 48 210.781 -0.349 6.072 1.00 0.00 C ATOM 423 C GLU A 48 211.228 -1.490 6.987 1.00 0.00 C ATOM 424 O GLU A 48 211.635 -1.266 8.130 1.00 0.00 O ATOM 425 CB GLU A 48 209.258 -0.197 6.138 1.00 0.00 C ATOM 426 CG GLU A 48 208.781 0.706 7.272 1.00 0.00 C ATOM 427 CD GLU A 48 207.974 1.894 6.783 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.940 1.678 6.121 1.00 0.00 O ATOM 429 OE2 GLU A 48 208.378 3.042 7.064 1.00 0.00 O ATOM 0 H GLU A 48 210.437 -0.706 4.030 1.00 0.00 H new ATOM 0 HA GLU A 48 211.250 0.574 6.414 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.900 0.205 5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.808 -1.183 6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 48 208.175 0.122 7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.645 1.066 7.831 1.00 0.00 H new ATOM 436 N MET A 49 211.164 -2.715 6.473 1.00 0.00 N ATOM 437 CA MET A 49 211.572 -3.887 7.238 1.00 0.00 C ATOM 438 C MET A 49 213.083 -3.919 7.435 1.00 0.00 C ATOM 439 O MET A 49 213.559 -4.182 8.542 1.00 0.00 O ATOM 440 CB MET A 49 211.100 -5.178 6.574 1.00 0.00 C ATOM 441 CG MET A 49 209.605 -5.432 6.690 1.00 0.00 C ATOM 442 SD MET A 49 209.036 -6.723 5.561 1.00 0.00 S ATOM 443 CE MET A 49 210.334 -7.950 5.753 1.00 0.00 C ATOM 0 H MET A 49 210.833 -2.921 5.530 1.00 0.00 H new ATOM 0 HA MET A 49 211.098 -3.813 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.371 -5.150 5.519 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.635 -6.018 7.018 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.366 -5.718 7.714 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.065 -4.508 6.483 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.052 -8.863 5.229 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.264 -7.564 5.335 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.475 -8.168 6.812 1.00 0.00 H new ATOM 453 N VAL A 50 213.843 -3.647 6.368 1.00 0.00 N ATOM 454 CA VAL A 50 215.302 -3.640 6.456 1.00 0.00 C ATOM 455 C VAL A 50 215.773 -2.621 7.505 1.00 0.00 C ATOM 456 O VAL A 50 216.741 -2.862 8.226 1.00 0.00 O ATOM 457 CB VAL A 50 215.971 -3.405 5.062 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.113 -1.923 4.691 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.320 -4.106 5.014 1.00 0.00 C ATOM 0 H VAL A 50 213.473 -3.431 5.442 1.00 0.00 H new ATOM 0 HA VAL A 50 215.624 -4.628 6.784 1.00 0.00 H new ATOM 0 HB VAL A 50 215.304 -3.834 4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.585 -1.837 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.127 -1.459 4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.728 -1.419 5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.782 -3.939 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.966 -3.706 5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.180 -5.176 5.171 1.00 0.00 H new ATOM 469 N THR A 51 215.045 -1.504 7.595 1.00 0.00 N ATOM 470 CA THR A 51 215.346 -0.456 8.567 1.00 0.00 C ATOM 471 C THR A 51 215.162 -0.994 9.983 1.00 0.00 C ATOM 472 O THR A 51 216.051 -0.883 10.827 1.00 0.00 O ATOM 473 CB THR A 51 214.444 0.760 8.343 1.00 0.00 C ATOM 474 OG1 THR A 51 214.458 1.149 6.979 1.00 0.00 O ATOM 475 CG2 THR A 51 214.844 1.965 9.170 1.00 0.00 C ATOM 0 H THR A 51 214.240 -1.304 7.002 1.00 0.00 H new ATOM 0 HA THR A 51 216.382 -0.144 8.436 1.00 0.00 H new ATOM 0 HB THR A 51 213.449 0.443 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.902 0.533 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.163 2.791 8.963 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.795 1.712 10.229 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.861 2.260 8.914 1.00 0.00 H new ATOM 483 N GLN A 52 213.985 -1.587 10.216 1.00 0.00 N ATOM 484 CA GLN A 52 213.624 -2.174 11.512 1.00 0.00 C ATOM 485 C GLN A 52 214.711 -3.112 12.031 1.00 0.00 C ATOM 486 O GLN A 52 215.176 -2.988 13.166 1.00 0.00 O ATOM 487 CB GLN A 52 212.322 -2.965 11.363 1.00 0.00 C ATOM 488 CG GLN A 52 211.724 -3.420 12.687 1.00 0.00 C ATOM 489 CD GLN A 52 210.325 -4.044 12.566 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.608 -4.127 13.565 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.910 -4.490 11.362 1.00 0.00 N ATOM 0 H GLN A 52 213.254 -1.673 9.509 1.00 0.00 H new ATOM 0 HA GLN A 52 213.504 -1.359 12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.592 -2.349 10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.509 -3.840 10.740 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.395 -4.147 13.145 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.671 -2.565 13.362 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.522 -4.410 10.550 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.984 -4.907 11.264 1.00 0.00 H new ATOM 500 N LEU A 53 215.109 -4.046 11.175 1.00 0.00 N ATOM 501 CA LEU A 53 216.138 -5.025 11.507 1.00 0.00 C ATOM 502 C LEU A 53 217.494 -4.372 11.738 1.00 0.00 C ATOM 503 O LEU A 53 218.158 -4.665 12.732 1.00 0.00 O ATOM 504 CB LEU A 53 216.255 -6.052 10.379 1.00 0.00 C ATOM 505 CG LEU A 53 214.995 -6.883 10.130 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.948 -7.355 8.685 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.939 -8.074 11.082 1.00 0.00 C ATOM 0 H LEU A 53 214.729 -4.146 10.234 1.00 0.00 H new ATOM 0 HA LEU A 53 215.840 -5.514 12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.516 -5.530 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.079 -6.728 10.607 1.00 0.00 H new ATOM 0 HG LEU A 53 214.126 -6.253 10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.046 -7.945 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.940 -6.491 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.824 -7.968 8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.035 -8.652 10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.814 -8.705 10.927 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.928 -7.717 12.112 1.00 0.00 H new ATOM 519 N SER A 54 217.907 -3.494 10.829 1.00 0.00 N ATOM 520 CA SER A 54 219.192 -2.810 10.949 1.00 0.00 C ATOM 521 C SER A 54 219.294 -2.027 12.259 1.00 0.00 C ATOM 522 O SER A 54 220.315 -2.062 12.941 1.00 0.00 O ATOM 523 CB SER A 54 219.402 -1.870 9.765 1.00 0.00 C ATOM 524 OG SER A 54 219.231 -2.556 8.537 1.00 0.00 O ATOM 0 H SER A 54 217.370 -3.239 10.000 1.00 0.00 H new ATOM 0 HA SER A 54 219.972 -3.571 10.951 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.697 -1.041 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.403 -1.441 9.810 1.00 0.00 H new ATOM 0 HG SER A 54 218.276 -2.616 8.326 1.00 0.00 H new ATOM 530 N ARG A 55 218.209 -1.336 12.604 1.00 0.00 N ATOM 531 CA ARG A 55 218.149 -0.547 13.832 1.00 0.00 C ATOM 532 C ARG A 55 218.193 -1.444 15.068 1.00 0.00 C ATOM 533 O ARG A 55 218.889 -1.146 16.038 1.00 0.00 O ATOM 534 CB ARG A 55 216.876 0.302 13.851 1.00 0.00 C ATOM 535 CG ARG A 55 217.006 1.622 13.096 1.00 0.00 C ATOM 536 CD ARG A 55 216.752 2.825 13.995 1.00 0.00 C ATOM 537 NE ARG A 55 215.524 2.676 14.780 1.00 0.00 N ATOM 538 CZ ARG A 55 215.196 3.444 15.824 1.00 0.00 C ATOM 539 NH1 ARG A 55 216.000 4.421 16.233 1.00 0.00 N ATOM 540 NH2 ARG A 55 214.056 3.229 16.466 1.00 0.00 N ATOM 0 H ARG A 55 217.355 -1.307 12.047 1.00 0.00 H new ATOM 0 HA ARG A 55 219.020 0.108 13.854 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.059 -0.275 13.418 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.605 0.511 14.886 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.005 1.696 12.666 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.300 1.635 12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 55 217.598 2.959 14.669 1.00 0.00 H new ATOM 0 HD3 ARG A 55 216.685 3.726 13.385 1.00 0.00 H new ATOM 0 HE ARG A 55 214.875 1.936 14.512 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.881 4.593 15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.736 4.998 17.031 1.00 0.00 H new ATOM 0 HH21 ARG A 55 213.433 2.480 16.163 1.00 0.00 H new ATOM 0 HH22 ARG A 55 213.802 3.812 17.263 1.00 0.00 H new ATOM 554 N GLN A 56 217.441 -2.539 15.032 1.00 0.00 N ATOM 555 CA GLN A 56 217.394 -3.459 16.163 1.00 0.00 C ATOM 556 C GLN A 56 218.750 -4.120 16.388 1.00 0.00 C ATOM 557 O GLN A 56 219.177 -4.292 17.535 1.00 0.00 O ATOM 558 CB GLN A 56 216.315 -4.523 15.952 1.00 0.00 C ATOM 559 CG GLN A 56 216.060 -5.390 17.181 1.00 0.00 C ATOM 560 CD GLN A 56 216.356 -6.862 16.940 1.00 0.00 C ATOM 561 OE1 GLN A 56 217.055 -7.501 17.728 1.00 0.00 O ATOM 562 NE2 GLN A 56 215.825 -7.405 15.849 1.00 0.00 N ATOM 0 H GLN A 56 216.860 -2.810 14.239 1.00 0.00 H new ATOM 0 HA GLN A 56 217.143 -2.881 17.052 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.385 -4.033 15.665 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.607 -5.164 15.120 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.675 -5.031 18.006 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.020 -5.279 17.488 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.252 -6.838 15.224 1.00 0.00 H new ATOM 0 HE22 GLN A 56 215.990 -8.389 15.637 1.00 0.00 H new ATOM 571 N GLU A 57 219.442 -4.478 15.314 1.00 0.00 N ATOM 572 CA GLU A 57 220.747 -5.110 15.443 1.00 0.00 C ATOM 573 C GLU A 57 221.785 -4.107 15.925 1.00 0.00 C ATOM 574 O GLU A 57 222.656 -4.444 16.726 1.00 0.00 O ATOM 575 CB GLU A 57 221.181 -5.732 14.112 1.00 0.00 C ATOM 576 CG GLU A 57 220.728 -7.174 13.940 1.00 0.00 C ATOM 577 CD GLU A 57 221.523 -8.138 14.801 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.741 -8.287 14.558 1.00 0.00 O ATOM 579 OE2 GLU A 57 220.929 -8.743 15.717 1.00 0.00 O ATOM 0 H GLU A 57 219.125 -4.343 14.354 1.00 0.00 H new ATOM 0 HA GLU A 57 220.667 -5.905 16.184 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.781 -5.134 13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.268 -5.689 14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.671 -7.252 14.193 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.827 -7.460 12.893 1.00 0.00 H new ATOM 586 N PHE A 58 221.684 -2.867 15.450 1.00 0.00 N ATOM 587 CA PHE A 58 222.621 -1.829 15.854 1.00 0.00 C ATOM 588 C PHE A 58 222.400 -1.412 17.306 1.00 0.00 C ATOM 589 O PHE A 58 223.355 -1.039 17.988 1.00 0.00 O ATOM 590 CB PHE A 58 222.533 -0.615 14.929 1.00 0.00 C ATOM 591 CG PHE A 58 223.628 0.386 15.164 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.950 -0.023 15.236 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.337 1.730 15.320 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.959 0.886 15.461 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.347 2.648 15.545 1.00 0.00 C ATOM 596 CZ PHE A 58 225.660 2.224 15.616 1.00 0.00 C ATOM 0 H PHE A 58 220.968 -2.561 14.791 1.00 0.00 H new ATOM 0 HA PHE A 58 223.624 -2.249 15.773 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.573 -0.952 13.893 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.568 -0.128 15.069 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.192 -1.068 15.114 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.312 2.065 15.266 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.985 0.552 15.516 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.110 3.695 15.665 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.451 2.938 15.792 1.00 0.00 H new ATOM 606 N ASP A 59 221.158 -1.482 17.795 1.00 0.00 N ATOM 607 CA ASP A 59 220.868 -1.108 19.176 1.00 0.00 C ATOM 608 C ASP A 59 221.296 -2.210 20.148 1.00 0.00 C ATOM 609 O ASP A 59 221.649 -1.929 21.295 1.00 0.00 O ATOM 610 CB ASP A 59 219.382 -0.795 19.347 1.00 0.00 C ATOM 611 CG ASP A 59 219.048 0.631 18.954 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.132 1.523 19.824 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.701 0.853 17.773 1.00 0.00 O ATOM 0 H ASP A 59 220.347 -1.791 17.259 1.00 0.00 H new ATOM 0 HA ASP A 59 221.442 -0.211 19.407 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.795 -1.484 18.740 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.095 -0.961 20.385 1.00 0.00 H new ATOM 618 N LYS A 60 221.297 -3.462 19.679 1.00 0.00 N ATOM 619 CA LYS A 60 221.725 -4.585 20.511 1.00 0.00 C ATOM 620 C LYS A 60 223.249 -4.679 20.495 1.00 0.00 C ATOM 621 O LYS A 60 223.878 -4.939 21.519 1.00 0.00 O ATOM 622 CB LYS A 60 221.088 -5.897 20.039 1.00 0.00 C ATOM 623 CG LYS A 60 220.637 -6.806 21.172 1.00 0.00 C ATOM 624 CD LYS A 60 219.524 -7.739 20.724 1.00 0.00 C ATOM 625 CE LYS A 60 220.073 -9.063 20.227 1.00 0.00 C ATOM 626 NZ LYS A 60 220.799 -9.804 21.292 1.00 0.00 N ATOM 0 H LYS A 60 221.008 -3.719 18.735 1.00 0.00 H new ATOM 0 HA LYS A 60 221.391 -4.413 21.534 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.230 -5.666 19.408 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.805 -6.435 19.418 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.484 -7.392 21.529 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.292 -6.201 22.010 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.840 -7.916 21.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.946 -7.263 19.932 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.254 -9.677 19.853 1.00 0.00 H new ATOM 0 HE3 LYS A 60 220.745 -8.884 19.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 220.801 -10.820 21.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 221.779 -9.460 21.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.326 -9.651 22.205 1.00 0.00 H new ATOM 640 N ASP A 61 223.834 -4.430 19.329 1.00 0.00 N ATOM 641 CA ASP A 61 225.280 -4.437 19.160 1.00 0.00 C ATOM 642 C ASP A 61 225.697 -3.129 18.501 1.00 0.00 C ATOM 643 O ASP A 61 225.244 -2.816 17.400 1.00 0.00 O ATOM 644 CB ASP A 61 225.723 -5.628 18.312 1.00 0.00 C ATOM 645 CG ASP A 61 227.230 -5.797 18.308 1.00 0.00 C ATOM 646 OD1 ASP A 61 227.944 -4.787 18.130 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.696 -6.938 18.494 1.00 0.00 O ATOM 0 H ASP A 61 223.318 -4.218 18.475 1.00 0.00 H new ATOM 0 HA ASP A 61 225.760 -4.531 20.134 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.258 -6.537 18.693 1.00 0.00 H new ATOM 0 HB3 ASP A 61 225.371 -5.495 17.289 1.00 0.00 H new ATOM 652 N ASN A 62 226.525 -2.350 19.189 1.00 0.00 N ATOM 653 CA ASN A 62 226.957 -1.055 18.668 1.00 0.00 C ATOM 654 C ASN A 62 228.252 -1.147 17.857 1.00 0.00 C ATOM 655 O ASN A 62 228.540 -0.250 17.065 1.00 0.00 O ATOM 656 CB ASN A 62 227.130 -0.043 19.805 1.00 0.00 C ATOM 657 CG ASN A 62 225.817 0.302 20.485 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.460 -0.284 21.507 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.088 1.260 19.918 1.00 0.00 N ATOM 0 H ASN A 62 226.909 -2.589 20.103 1.00 0.00 H new ATOM 0 HA ASN A 62 226.171 -0.716 17.993 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.822 -0.447 20.544 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.581 0.868 19.410 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.196 1.534 20.330 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.421 1.720 19.071 1.00 0.00 H new ATOM 666 N ASN A 63 229.035 -2.212 18.038 1.00 0.00 N ATOM 667 CA ASN A 63 230.289 -2.369 17.297 1.00 0.00 C ATOM 668 C ASN A 63 230.110 -3.272 16.070 1.00 0.00 C ATOM 669 O ASN A 63 231.078 -3.838 15.560 1.00 0.00 O ATOM 670 CB ASN A 63 231.380 -2.928 18.218 1.00 0.00 C ATOM 671 CG ASN A 63 232.726 -2.265 17.999 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.233 -2.222 16.878 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.315 -1.748 19.072 1.00 0.00 N ATOM 0 H ASN A 63 228.826 -2.972 18.685 1.00 0.00 H new ATOM 0 HA ASN A 63 230.593 -1.385 16.940 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.078 -2.793 19.256 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.476 -4.001 18.051 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.224 -1.293 18.985 1.00 0.00 H new ATOM 0 HD22 ASN A 63 232.858 -1.806 19.982 1.00 0.00 H new ATOM 680 N THR A 64 228.862 -3.420 15.614 1.00 0.00 N ATOM 681 CA THR A 64 228.557 -4.271 14.467 1.00 0.00 C ATOM 682 C THR A 64 229.086 -3.674 13.163 1.00 0.00 C ATOM 683 O THR A 64 228.618 -2.620 12.730 1.00 0.00 O ATOM 684 CB THR A 64 227.033 -4.490 14.354 1.00 0.00 C ATOM 685 OG1 THR A 64 226.356 -3.975 15.485 1.00 0.00 O ATOM 686 CG2 THR A 64 226.651 -5.948 14.227 1.00 0.00 C ATOM 0 H THR A 64 228.049 -2.960 16.024 1.00 0.00 H new ATOM 0 HA THR A 64 229.054 -5.227 14.629 1.00 0.00 H new ATOM 0 HB THR A 64 226.738 -3.963 13.447 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.164 -3.024 15.347 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.567 -6.035 14.152 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.112 -6.368 13.333 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.998 -6.493 15.105 1.00 0.00 H new ATOM 694 N LEU A 65 230.034 -4.353 12.522 1.00 0.00 N ATOM 695 CA LEU A 65 230.576 -3.882 11.251 1.00 0.00 C ATOM 696 C LEU A 65 229.483 -3.935 10.182 1.00 0.00 C ATOM 697 O LEU A 65 228.863 -4.978 9.978 1.00 0.00 O ATOM 698 CB LEU A 65 231.783 -4.738 10.839 1.00 0.00 C ATOM 699 CG LEU A 65 232.360 -4.465 9.439 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.580 -2.976 9.211 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.667 -5.219 9.253 1.00 0.00 C ATOM 0 H LEU A 65 230.440 -5.226 12.859 1.00 0.00 H new ATOM 0 HA LEU A 65 230.914 -2.851 11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.576 -4.589 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.493 -5.788 10.892 1.00 0.00 H new ATOM 0 HG LEU A 65 231.635 -4.816 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.988 -2.817 8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.630 -2.450 9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.280 -2.594 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.065 -5.017 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.386 -4.892 10.005 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.489 -6.289 9.362 1.00 0.00 H new ATOM 713 N PHE A 66 229.241 -2.808 9.510 1.00 0.00 N ATOM 714 CA PHE A 66 228.206 -2.740 8.476 1.00 0.00 C ATOM 715 C PHE A 66 228.815 -2.603 7.081 1.00 0.00 C ATOM 716 O PHE A 66 229.629 -1.714 6.824 1.00 0.00 O ATOM 717 CB PHE A 66 227.254 -1.572 8.738 1.00 0.00 C ATOM 718 CG PHE A 66 226.407 -1.741 9.970 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.253 -2.510 9.937 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.759 -1.118 11.154 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.467 -2.653 11.064 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.978 -1.261 12.286 1.00 0.00 C ATOM 723 CZ PHE A 66 224.831 -2.026 12.241 1.00 0.00 C ATOM 0 H PHE A 66 229.744 -1.934 9.662 1.00 0.00 H new ATOM 0 HA PHE A 66 227.647 -3.675 8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.836 -0.655 8.832 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.601 -1.447 7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.966 -3.003 9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.653 -0.514 11.195 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.570 -3.253 11.026 1.00 0.00 H new ATOM 0 HE2 PHE A 66 226.266 -0.774 13.206 1.00 0.00 H new ATOM 0 HZ PHE A 66 224.218 -2.135 13.124 1.00 0.00 H new ATOM 733 N LEU A 67 228.400 -3.505 6.189 1.00 0.00 N ATOM 734 CA LEU A 67 228.870 -3.529 4.805 1.00 0.00 C ATOM 735 C LEU A 67 227.695 -3.706 3.844 1.00 0.00 C ATOM 736 O LEU A 67 226.757 -4.453 4.139 1.00 0.00 O ATOM 737 CB LEU A 67 229.895 -4.663 4.614 1.00 0.00 C ATOM 738 CG LEU A 67 229.353 -6.092 4.626 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.731 -6.450 3.283 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.466 -7.074 4.983 1.00 0.00 C ATOM 0 H LEU A 67 227.727 -4.240 6.408 1.00 0.00 H new ATOM 0 HA LEU A 67 229.354 -2.578 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.407 -4.502 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.646 -4.578 5.400 1.00 0.00 H new ATOM 0 HG LEU A 67 228.573 -6.157 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.353 -7.472 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.910 -5.766 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.485 -6.369 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.068 -8.089 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.265 -7.002 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.860 -6.834 5.970 1.00 0.00 H new ATOM 752 N VAL A 68 227.725 -2.993 2.724 1.00 0.00 N ATOM 753 CA VAL A 68 226.631 -3.052 1.759 1.00 0.00 C ATOM 754 C VAL A 68 227.116 -3.366 0.339 1.00 0.00 C ATOM 755 O VAL A 68 228.109 -2.806 -0.128 1.00 0.00 O ATOM 756 CB VAL A 68 225.861 -1.707 1.756 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.766 -0.561 1.310 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.608 -1.796 0.886 1.00 0.00 C ATOM 0 H VAL A 68 228.489 -2.371 2.462 1.00 0.00 H new ATOM 0 HA VAL A 68 225.974 -3.865 2.068 1.00 0.00 H new ATOM 0 HB VAL A 68 225.541 -1.499 2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.202 0.372 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.612 -0.478 1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.131 -0.757 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.086 -0.839 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.892 -2.038 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.950 -2.574 1.274 1.00 0.00 H new ATOM 768 N GLY A 69 226.413 -4.266 -0.346 1.00 0.00 N ATOM 769 CA GLY A 69 226.786 -4.629 -1.706 1.00 0.00 C ATOM 770 C GLY A 69 225.576 -4.688 -2.622 1.00 0.00 C ATOM 771 O GLY A 69 224.490 -5.096 -2.213 1.00 0.00 O ATOM 0 H GLY A 69 225.592 -4.751 0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.501 -3.903 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.286 -5.598 -1.700 1.00 0.00 H new ATOM 775 N GLY A 70 225.775 -4.290 -3.875 1.00 0.00 N ATOM 776 CA GLY A 70 224.696 -4.315 -4.852 1.00 0.00 C ATOM 777 C GLY A 70 225.027 -5.218 -6.018 1.00 0.00 C ATOM 778 O GLY A 70 226.203 -5.425 -6.334 1.00 0.00 O ATOM 0 H GLY A 70 226.667 -3.949 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.778 -4.658 -4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.508 -3.304 -5.215 1.00 0.00 H new ATOM 782 N ALA A 71 223.998 -5.766 -6.660 1.00 0.00 N ATOM 783 CA ALA A 71 224.197 -6.657 -7.793 1.00 0.00 C ATOM 784 C ALA A 71 224.522 -5.870 -9.061 1.00 0.00 C ATOM 785 O ALA A 71 224.333 -4.659 -9.121 1.00 0.00 O ATOM 786 CB ALA A 71 222.958 -7.519 -8.001 1.00 0.00 C ATOM 0 H ALA A 71 223.021 -5.607 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 71 225.047 -7.305 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.115 -8.183 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.773 -8.113 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.098 -6.879 -8.195 1.00 0.00 H new ATOM 792 N LYS A 72 225.026 -6.576 -10.064 1.00 0.00 N ATOM 793 CA LYS A 72 225.406 -5.969 -11.342 1.00 0.00 C ATOM 794 C LYS A 72 224.239 -5.250 -12.018 1.00 0.00 C ATOM 795 O LYS A 72 224.436 -4.248 -12.706 1.00 0.00 O ATOM 796 CB LYS A 72 225.960 -7.039 -12.282 1.00 0.00 C ATOM 797 CG LYS A 72 227.359 -7.508 -11.911 1.00 0.00 C ATOM 798 CD LYS A 72 227.330 -8.471 -10.734 1.00 0.00 C ATOM 799 CE LYS A 72 228.510 -9.434 -10.766 1.00 0.00 C ATOM 800 NZ LYS A 72 228.161 -10.767 -10.194 1.00 0.00 N ATOM 0 H LYS A 72 225.184 -7.583 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 72 226.171 -5.223 -11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.286 -7.896 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.975 -6.646 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.820 -7.995 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.979 -6.646 -11.662 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.346 -7.907 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.398 -9.036 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.848 -9.559 -11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.342 -9.006 -10.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 228.887 -11.050 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 227.237 -10.710 -9.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 228.116 -11.471 -10.958 1.00 0.00 H new ATOM 814 N GLU A 73 223.031 -5.760 -11.826 1.00 0.00 N ATOM 815 CA GLU A 73 221.837 -5.161 -12.421 1.00 0.00 C ATOM 816 C GLU A 73 221.301 -3.970 -11.614 1.00 0.00 C ATOM 817 O GLU A 73 220.397 -3.267 -12.076 1.00 0.00 O ATOM 818 CB GLU A 73 220.738 -6.218 -12.544 1.00 0.00 C ATOM 819 CG GLU A 73 221.163 -7.443 -13.336 1.00 0.00 C ATOM 820 CD GLU A 73 219.994 -8.326 -13.713 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.979 -8.311 -12.986 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.094 -9.032 -14.738 1.00 0.00 O ATOM 0 H GLU A 73 222.848 -6.590 -11.262 1.00 0.00 H new ATOM 0 HA GLU A 73 222.126 -4.787 -13.403 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.430 -6.529 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.866 -5.771 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.680 -7.125 -14.241 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.876 -8.022 -12.749 1.00 0.00 H new ATOM 829 N VAL A 74 221.873 -3.717 -10.435 1.00 0.00 N ATOM 830 CA VAL A 74 221.458 -2.589 -9.615 1.00 0.00 C ATOM 831 C VAL A 74 222.217 -1.332 -10.052 1.00 0.00 C ATOM 832 O VAL A 74 223.450 -1.353 -10.117 1.00 0.00 O ATOM 833 CB VAL A 74 221.725 -2.857 -8.108 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.468 -1.614 -7.249 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.878 -4.018 -7.625 1.00 0.00 C ATOM 0 H VAL A 74 222.622 -4.279 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 74 220.386 -2.446 -9.751 1.00 0.00 H new ATOM 0 HB VAL A 74 222.779 -3.113 -8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.667 -1.847 -6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.125 -0.806 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.429 -1.303 -7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.074 -4.196 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.823 -3.781 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.127 -4.912 -8.196 1.00 0.00 H new ATOM 845 N PRO A 75 221.516 -0.210 -10.346 1.00 0.00 N ATOM 846 CA PRO A 75 222.192 1.015 -10.750 1.00 0.00 C ATOM 847 C PRO A 75 222.922 1.634 -9.565 1.00 0.00 C ATOM 848 O PRO A 75 222.540 1.402 -8.410 1.00 0.00 O ATOM 849 CB PRO A 75 221.058 1.921 -11.228 1.00 0.00 C ATOM 850 CG PRO A 75 219.838 1.427 -10.530 1.00 0.00 C ATOM 851 CD PRO A 75 220.046 -0.046 -10.295 1.00 0.00 C ATOM 0 HA PRO A 75 222.946 0.851 -11.520 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.257 2.964 -10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.941 1.867 -12.310 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.691 1.953 -9.587 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.948 1.601 -11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.642 -0.358 -9.332 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.550 -0.646 -11.058 1.00 0.00 H new ATOM 859 N TYR A 76 223.971 2.410 -9.813 1.00 0.00 N ATOM 860 CA TYR A 76 224.725 3.022 -8.727 1.00 0.00 C ATOM 861 C TYR A 76 223.848 3.989 -7.939 1.00 0.00 C ATOM 862 O TYR A 76 223.965 4.081 -6.721 1.00 0.00 O ATOM 863 CB TYR A 76 225.978 3.722 -9.286 1.00 0.00 C ATOM 864 CG TYR A 76 226.792 4.519 -8.278 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.824 4.170 -6.931 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.536 5.622 -8.684 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.569 4.894 -6.022 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.284 6.354 -7.780 1.00 0.00 C ATOM 869 CZ TYR A 76 228.296 5.987 -6.450 1.00 0.00 C ATOM 870 OH TYR A 76 229.040 6.711 -5.547 1.00 0.00 O ATOM 0 H TYR A 76 224.316 2.628 -10.748 1.00 0.00 H new ATOM 0 HA TYR A 76 225.050 2.243 -8.038 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.625 2.967 -9.732 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.670 4.392 -10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.256 3.317 -6.591 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.529 5.912 -9.724 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.583 4.607 -4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.855 7.208 -8.113 1.00 0.00 H new ATOM 0 HH TYR A 76 229.492 7.447 -6.011 1.00 0.00 H new ATOM 880 N GLU A 77 222.963 4.697 -8.635 1.00 0.00 N ATOM 881 CA GLU A 77 222.056 5.647 -7.977 1.00 0.00 C ATOM 882 C GLU A 77 221.236 4.939 -6.889 1.00 0.00 C ATOM 883 O GLU A 77 220.946 5.523 -5.837 1.00 0.00 O ATOM 884 CB GLU A 77 221.124 6.292 -9.004 1.00 0.00 C ATOM 885 CG GLU A 77 221.825 7.279 -9.924 1.00 0.00 C ATOM 886 CD GLU A 77 220.992 8.517 -10.200 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.645 9.232 -9.236 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.680 8.770 -11.381 1.00 0.00 O ATOM 0 H GLU A 77 222.851 4.636 -9.647 1.00 0.00 H new ATOM 0 HA GLU A 77 222.655 6.428 -7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.664 5.509 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.318 6.806 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.773 7.577 -9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.059 6.786 -10.868 1.00 0.00 H new ATOM 895 N GLU A 78 220.855 3.684 -7.144 1.00 0.00 N ATOM 896 CA GLU A 78 220.056 2.943 -6.167 1.00 0.00 C ATOM 897 C GLU A 78 220.909 2.607 -4.953 1.00 0.00 C ATOM 898 O GLU A 78 220.445 2.647 -3.814 1.00 0.00 O ATOM 899 CB GLU A 78 219.447 1.678 -6.780 1.00 0.00 C ATOM 900 CG GLU A 78 217.970 1.805 -7.107 1.00 0.00 C ATOM 901 CD GLU A 78 217.673 2.956 -8.049 1.00 0.00 C ATOM 902 OE1 GLU A 78 217.763 4.122 -7.611 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.358 2.691 -9.226 1.00 0.00 O ATOM 0 H GLU A 78 221.080 3.171 -7.996 1.00 0.00 H new ATOM 0 HA GLU A 78 219.226 3.575 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.991 1.429 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.586 0.847 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.621 0.875 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.409 1.944 -6.183 1.00 0.00 H new ATOM 910 N VAL A 79 222.180 2.300 -5.212 1.00 0.00 N ATOM 911 CA VAL A 79 223.109 1.982 -4.126 1.00 0.00 C ATOM 912 C VAL A 79 223.249 3.190 -3.197 1.00 0.00 C ATOM 913 O VAL A 79 223.283 3.041 -1.976 1.00 0.00 O ATOM 914 CB VAL A 79 224.499 1.536 -4.632 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.273 0.867 -3.504 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.373 0.589 -5.816 1.00 0.00 C ATOM 0 H VAL A 79 222.586 2.265 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 79 222.689 1.136 -3.582 1.00 0.00 H new ATOM 0 HB VAL A 79 225.042 2.421 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.252 0.556 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.400 1.571 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.722 -0.006 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.367 0.291 -6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.811 -0.296 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.851 1.092 -6.630 1.00 0.00 H new ATOM 926 N ILE A 80 223.292 4.390 -3.789 1.00 0.00 N ATOM 927 CA ILE A 80 223.386 5.637 -3.020 1.00 0.00 C ATOM 928 C ILE A 80 222.180 5.764 -2.090 1.00 0.00 C ATOM 929 O ILE A 80 222.316 6.029 -0.896 1.00 0.00 O ATOM 930 CB ILE A 80 223.441 6.881 -3.951 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.616 6.769 -4.926 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.544 8.173 -3.142 1.00 0.00 C ATOM 933 CD1 ILE A 80 225.974 6.774 -4.257 1.00 0.00 C ATOM 0 H ILE A 80 223.263 4.524 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 80 224.308 5.599 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 80 222.513 6.913 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.510 5.850 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.568 7.597 -5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.581 9.025 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.675 8.265 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.450 8.152 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.753 6.691 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.103 7.704 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.045 5.930 -3.571 1.00 0.00 H new ATOM 945 N LYS A 81 220.995 5.541 -2.656 1.00 0.00 N ATOM 946 CA LYS A 81 219.747 5.595 -1.894 1.00 0.00 C ATOM 947 C LYS A 81 219.799 4.656 -0.685 1.00 0.00 C ATOM 948 O LYS A 81 219.415 5.032 0.418 1.00 0.00 O ATOM 949 CB LYS A 81 218.561 5.219 -2.795 1.00 0.00 C ATOM 950 CG LYS A 81 217.826 6.427 -3.357 1.00 0.00 C ATOM 951 CD LYS A 81 216.647 6.833 -2.483 1.00 0.00 C ATOM 952 CE LYS A 81 215.491 5.840 -2.558 1.00 0.00 C ATOM 953 NZ LYS A 81 214.582 5.969 -1.388 1.00 0.00 N ATOM 0 H LYS A 81 220.872 5.320 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 81 219.616 6.615 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.921 4.605 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.860 4.608 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.518 7.264 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.471 6.200 -4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.979 6.920 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.295 7.818 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.928 6.005 -3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.885 4.825 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.062 5.079 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.141 6.177 -0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 213.907 6.742 -1.556 1.00 0.00 H new ATOM 967 N ALA A 82 220.304 3.442 -0.898 1.00 0.00 N ATOM 968 CA ALA A 82 220.430 2.456 0.175 1.00 0.00 C ATOM 969 C ALA A 82 221.329 2.982 1.296 1.00 0.00 C ATOM 970 O ALA A 82 220.980 2.927 2.478 1.00 0.00 O ATOM 971 CB ALA A 82 220.984 1.145 -0.370 1.00 0.00 C ATOM 0 H ALA A 82 220.634 3.117 -1.807 1.00 0.00 H new ATOM 0 HA ALA A 82 219.437 2.275 0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.072 0.422 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.311 0.755 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.967 1.319 -0.808 1.00 0.00 H new ATOM 977 N LEU A 83 222.486 3.515 0.908 1.00 0.00 N ATOM 978 CA LEU A 83 223.424 4.080 1.887 1.00 0.00 C ATOM 979 C LEU A 83 222.747 5.227 2.642 1.00 0.00 C ATOM 980 O LEU A 83 222.932 5.404 3.850 1.00 0.00 O ATOM 981 CB LEU A 83 224.703 4.605 1.208 1.00 0.00 C ATOM 982 CG LEU A 83 225.458 3.644 0.272 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.907 4.084 0.131 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.397 2.202 0.757 1.00 0.00 C ATOM 0 H LEU A 83 222.797 3.569 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 83 223.706 3.286 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.439 5.494 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.392 4.923 1.990 1.00 0.00 H new ATOM 0 HG LEU A 83 224.966 3.683 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.433 3.398 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.943 5.091 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.386 4.079 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.944 1.562 0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.846 2.132 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.357 1.878 0.807 1.00 0.00 H new ATOM 996 N ASN A 84 221.938 5.986 1.910 1.00 0.00 N ATOM 997 CA ASN A 84 221.192 7.101 2.478 1.00 0.00 C ATOM 998 C ASN A 84 220.228 6.618 3.569 1.00 0.00 C ATOM 999 O ASN A 84 220.067 7.272 4.597 1.00 0.00 O ATOM 1000 CB ASN A 84 220.413 7.813 1.368 1.00 0.00 C ATOM 1001 CG ASN A 84 220.524 9.324 1.441 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.775 9.893 2.503 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.333 9.981 0.304 1.00 0.00 N ATOM 0 H ASN A 84 221.782 5.846 0.912 1.00 0.00 H new ATOM 0 HA ASN A 84 221.898 7.796 2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.780 7.474 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.363 7.528 1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.392 10.999 0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.127 9.468 -0.553 1.00 0.00 H new ATOM 1010 N LEU A 85 219.570 5.479 3.326 1.00 0.00 N ATOM 1011 CA LEU A 85 218.605 4.944 4.292 1.00 0.00 C ATOM 1012 C LEU A 85 219.300 4.545 5.586 1.00 0.00 C ATOM 1013 O LEU A 85 218.783 4.786 6.681 1.00 0.00 O ATOM 1014 CB LEU A 85 217.822 3.740 3.741 1.00 0.00 C ATOM 1015 CG LEU A 85 217.348 3.824 2.287 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.350 2.710 1.997 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.735 5.185 1.976 1.00 0.00 C ATOM 0 H LEU A 85 219.685 4.917 2.482 1.00 0.00 H new ATOM 0 HA LEU A 85 217.892 5.745 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.448 2.854 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.948 3.586 4.374 1.00 0.00 H new ATOM 0 HG LEU A 85 218.218 3.700 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.019 2.779 0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.825 1.743 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.490 2.810 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.410 5.209 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.878 5.356 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.478 5.965 2.142 1.00 0.00 H new ATOM 1029 N LEU A 86 220.486 3.945 5.460 1.00 0.00 N ATOM 1030 CA LEU A 86 221.252 3.531 6.635 1.00 0.00 C ATOM 1031 C LEU A 86 221.644 4.753 7.460 1.00 0.00 C ATOM 1032 O LEU A 86 221.542 4.743 8.690 1.00 0.00 O ATOM 1033 CB LEU A 86 222.498 2.740 6.214 1.00 0.00 C ATOM 1034 CG LEU A 86 222.298 1.236 5.952 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.243 0.468 7.263 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.044 0.972 5.130 1.00 0.00 C ATOM 0 H LEU A 86 220.932 3.737 4.566 1.00 0.00 H new ATOM 0 HA LEU A 86 220.629 2.881 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.901 3.194 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.254 2.854 6.991 1.00 0.00 H new ATOM 0 HG LEU A 86 223.154 0.886 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.101 -0.593 7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.176 0.611 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.412 0.835 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.936 -0.100 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.172 1.346 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.125 1.480 4.169 1.00 0.00 H new ATOM 1048 N HIS A 87 222.070 5.812 6.775 1.00 0.00 N ATOM 1049 CA HIS A 87 222.450 7.051 7.448 1.00 0.00 C ATOM 1050 C HIS A 87 221.243 7.656 8.167 1.00 0.00 C ATOM 1051 O HIS A 87 221.357 8.137 9.294 1.00 0.00 O ATOM 1052 CB HIS A 87 223.023 8.057 6.445 1.00 0.00 C ATOM 1053 CG HIS A 87 223.754 9.196 7.084 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.046 9.097 7.558 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.371 10.475 7.320 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.420 10.261 8.057 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.422 11.113 7.925 1.00 0.00 N ATOM 0 H HIS A 87 222.160 5.837 5.759 1.00 0.00 H new ATOM 0 HA HIS A 87 223.220 6.819 8.184 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.701 7.536 5.769 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.210 8.454 5.838 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.413 10.911 7.076 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.381 10.479 8.499 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.431 12.088 8.224 1.00 0.00 H new ATOM 1066 N LEU A 88 220.081 7.624 7.516 1.00 0.00 N ATOM 1067 CA LEU A 88 218.854 8.164 8.098 1.00 0.00 C ATOM 1068 C LEU A 88 218.519 7.494 9.441 1.00 0.00 C ATOM 1069 O LEU A 88 218.063 8.163 10.370 1.00 0.00 O ATOM 1070 CB LEU A 88 217.695 8.012 7.105 1.00 0.00 C ATOM 1071 CG LEU A 88 216.871 9.278 6.884 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.506 10.139 5.801 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.435 8.933 6.520 1.00 0.00 C ATOM 0 H LEU A 88 219.964 7.229 6.583 1.00 0.00 H new ATOM 0 HA LEU A 88 219.011 9.224 8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.097 7.685 6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.033 7.222 7.459 1.00 0.00 H new ATOM 0 HG LEU A 88 216.856 9.845 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.908 11.038 5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.515 10.420 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.551 9.576 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 88 214.868 9.851 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.424 8.343 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 88 214.983 8.357 7.328 1.00 0.00 H new ATOM 1085 N ALA A 89 218.741 6.180 9.541 1.00 0.00 N ATOM 1086 CA ALA A 89 218.453 5.456 10.785 1.00 0.00 C ATOM 1087 C ALA A 89 219.665 5.416 11.739 1.00 0.00 C ATOM 1088 O ALA A 89 219.660 4.679 12.723 1.00 0.00 O ATOM 1089 CB ALA A 89 217.972 4.044 10.474 1.00 0.00 C ATOM 0 H ALA A 89 219.114 5.602 8.788 1.00 0.00 H new ATOM 0 HA ALA A 89 217.662 6.002 11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.762 3.518 11.405 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.065 4.093 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.745 3.510 9.922 1.00 0.00 H new ATOM 1095 N GLY A 90 220.701 6.191 11.432 1.00 0.00 N ATOM 1096 CA GLY A 90 221.919 6.238 12.227 1.00 0.00 C ATOM 1097 C GLY A 90 222.679 4.929 12.331 1.00 0.00 C ATOM 1098 O GLY A 90 223.153 4.574 13.411 1.00 0.00 O ATOM 0 H GLY A 90 220.717 6.807 10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.582 6.991 11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.664 6.571 13.233 1.00 0.00 H new ATOM 1102 N ILE A 91 222.828 4.227 11.214 1.00 0.00 N ATOM 1103 CA ILE A 91 223.574 2.970 11.196 1.00 0.00 C ATOM 1104 C ILE A 91 224.995 3.223 10.676 1.00 0.00 C ATOM 1105 O ILE A 91 225.942 2.543 11.072 1.00 0.00 O ATOM 1106 CB ILE A 91 222.842 1.876 10.369 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.466 1.568 10.996 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.677 0.598 10.281 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.312 1.685 10.026 1.00 0.00 C ATOM 0 H ILE A 91 222.444 4.504 10.310 1.00 0.00 H new ATOM 0 HA ILE A 91 223.639 2.589 12.215 1.00 0.00 H new ATOM 0 HB ILE A 91 222.698 2.257 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.482 0.558 11.406 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.297 2.249 11.831 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.139 -0.149 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.630 0.818 9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.858 0.212 11.284 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.379 1.454 10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.268 2.701 9.634 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.456 0.985 9.203 1.00 0.00 H new ATOM 1181 N PRO B 22 233.192 -13.427 -1.879 1.00 0.00 N ATOM 1182 CA PRO B 22 233.151 -12.228 -2.743 1.00 0.00 C ATOM 1183 C PRO B 22 234.413 -11.364 -2.689 1.00 0.00 C ATOM 1184 O PRO B 22 235.417 -11.720 -2.058 1.00 0.00 O ATOM 1185 CB PRO B 22 232.004 -11.430 -2.117 1.00 0.00 C ATOM 1186 CG PRO B 22 231.066 -12.472 -1.653 1.00 0.00 C ATOM 1187 CD PRO B 22 231.948 -13.535 -1.065 1.00 0.00 C ATOM 0 HA PRO B 22 233.046 -12.508 -3.791 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.352 -10.808 -1.292 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.536 -10.764 -2.843 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.370 -12.079 -0.912 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.468 -12.863 -2.476 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.142 -13.359 -0.007 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.497 -14.524 -1.146 1.00 0.00 H new ATOM 1195 N VAL B 23 234.305 -10.174 -3.288 1.00 0.00 N ATOM 1196 CA VAL B 23 235.363 -9.178 -3.245 1.00 0.00 C ATOM 1197 C VAL B 23 234.881 -8.097 -2.288 1.00 0.00 C ATOM 1198 O VAL B 23 233.919 -7.379 -2.583 1.00 0.00 O ATOM 1199 CB VAL B 23 235.663 -8.561 -4.626 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.868 -7.626 -4.542 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.893 -9.649 -5.656 1.00 0.00 C ATOM 0 H VAL B 23 233.481 -9.881 -3.813 1.00 0.00 H new ATOM 0 HA VAL B 23 236.294 -9.644 -2.920 1.00 0.00 H new ATOM 0 HB VAL B 23 234.799 -7.975 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.066 -7.199 -5.525 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.658 -6.824 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.741 -8.187 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.103 -9.195 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.740 -10.264 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.001 -10.271 -5.733 1.00 0.00 H new ATOM 1211 N ILE B 24 235.526 -8.005 -1.131 1.00 0.00 N ATOM 1212 CA ILE B 24 235.135 -7.038 -0.106 1.00 0.00 C ATOM 1213 C ILE B 24 236.157 -5.916 0.017 1.00 0.00 C ATOM 1214 O ILE B 24 237.333 -6.167 0.231 1.00 0.00 O ATOM 1215 CB ILE B 24 234.967 -7.737 1.273 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.972 -8.901 1.178 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.540 -6.751 2.364 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.518 -10.129 0.482 1.00 0.00 C ATOM 0 H ILE B 24 236.323 -8.588 -0.877 1.00 0.00 H new ATOM 0 HA ILE B 24 234.181 -6.609 -0.412 1.00 0.00 H new ATOM 0 HB ILE B 24 235.942 -8.135 1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.657 -9.178 2.184 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.083 -8.562 0.647 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.434 -7.280 3.311 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.295 -5.972 2.466 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.586 -6.298 2.092 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.752 -10.904 0.457 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.807 -9.872 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.389 -10.497 1.024 1.00 0.00 H new ATOM 1230 N LEU B 25 235.673 -4.676 -0.080 1.00 0.00 N ATOM 1231 CA LEU B 25 236.521 -3.494 0.064 1.00 0.00 C ATOM 1232 C LEU B 25 236.058 -2.727 1.298 1.00 0.00 C ATOM 1233 O LEU B 25 234.884 -2.376 1.425 1.00 0.00 O ATOM 1234 CB LEU B 25 236.466 -2.613 -1.192 1.00 0.00 C ATOM 1235 CG LEU B 25 237.497 -1.478 -1.265 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.503 -0.874 -2.657 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.195 -0.406 -0.227 1.00 0.00 C ATOM 0 H LEU B 25 234.691 -4.465 -0.259 1.00 0.00 H new ATOM 0 HA LEU B 25 237.561 -3.797 0.186 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.596 -3.252 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.470 -2.177 -1.262 1.00 0.00 H new ATOM 0 HG LEU B 25 238.483 -1.891 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.237 -0.069 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.762 -1.642 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.514 -0.476 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.938 0.388 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.203 0.008 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.227 -0.846 0.770 1.00 0.00 H new ATOM 1249 N GLU B 26 236.994 -2.507 2.220 1.00 0.00 N ATOM 1250 CA GLU B 26 236.710 -1.824 3.472 1.00 0.00 C ATOM 1251 C GLU B 26 237.395 -0.461 3.555 1.00 0.00 C ATOM 1252 O GLU B 26 238.611 -0.349 3.416 1.00 0.00 O ATOM 1253 CB GLU B 26 237.181 -2.697 4.638 1.00 0.00 C ATOM 1254 CG GLU B 26 236.204 -3.806 4.999 1.00 0.00 C ATOM 1255 CD GLU B 26 236.901 -5.086 5.423 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.992 -5.001 6.025 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.356 -6.174 5.148 1.00 0.00 O ATOM 0 H GLU B 26 237.966 -2.798 2.117 1.00 0.00 H new ATOM 0 HA GLU B 26 235.634 -1.657 3.523 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.144 -3.140 4.384 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.341 -2.066 5.512 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.556 -3.465 5.807 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.563 -4.013 4.142 1.00 0.00 H new ATOM 1264 N VAL B 27 236.592 0.554 3.848 1.00 0.00 N ATOM 1265 CA VAL B 27 237.075 1.917 4.036 1.00 0.00 C ATOM 1266 C VAL B 27 237.537 2.074 5.480 1.00 0.00 C ATOM 1267 O VAL B 27 236.725 2.083 6.407 1.00 0.00 O ATOM 1268 CB VAL B 27 235.959 2.947 3.743 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.507 4.367 3.808 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.327 2.679 2.384 1.00 0.00 C ATOM 0 H VAL B 27 235.583 0.455 3.962 1.00 0.00 H new ATOM 0 HA VAL B 27 237.898 2.099 3.345 1.00 0.00 H new ATOM 0 HB VAL B 27 235.189 2.843 4.507 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.706 5.076 3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.909 4.557 4.803 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.299 4.486 3.068 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.544 3.414 2.196 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.089 2.753 1.608 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.895 1.678 2.375 1.00 0.00 H new ATOM 1280 N ALA B 28 238.855 2.161 5.669 1.00 0.00 N ATOM 1281 CA ALA B 28 239.448 2.272 6.996 1.00 0.00 C ATOM 1282 C ALA B 28 239.553 3.714 7.475 1.00 0.00 C ATOM 1283 O ALA B 28 239.644 3.961 8.679 1.00 0.00 O ATOM 1284 CB ALA B 28 240.816 1.616 7.005 1.00 0.00 C ATOM 0 H ALA B 28 239.535 2.156 4.909 1.00 0.00 H new ATOM 0 HA ALA B 28 238.785 1.756 7.690 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.254 1.702 7.999 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.716 0.563 6.742 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.462 2.111 6.280 1.00 0.00 H new ATOM 1290 N GLY B 29 239.555 4.666 6.541 1.00 0.00 N ATOM 1291 CA GLY B 29 239.663 6.060 6.928 1.00 0.00 C ATOM 1292 C GLY B 29 239.661 7.014 5.752 1.00 0.00 C ATOM 1293 O GLY B 29 238.745 7.012 4.931 1.00 0.00 O ATOM 0 H GLY B 29 239.485 4.498 5.537 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.834 6.310 7.591 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.581 6.201 7.499 1.00 0.00 H new ATOM 1297 N ILE B 30 240.717 7.822 5.680 1.00 0.00 N ATOM 1298 CA ILE B 30 240.898 8.776 4.593 1.00 0.00 C ATOM 1299 C ILE B 30 242.022 8.312 3.665 1.00 0.00 C ATOM 1300 O ILE B 30 243.206 8.525 3.944 1.00 0.00 O ATOM 1301 CB ILE B 30 241.229 10.187 5.117 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.248 10.590 6.223 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.203 11.198 3.975 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.799 10.585 5.772 1.00 0.00 C ATOM 0 H ILE B 30 241.467 7.832 6.371 1.00 0.00 H new ATOM 0 HA ILE B 30 239.956 8.824 4.046 1.00 0.00 H new ATOM 0 HB ILE B 30 242.234 10.175 5.540 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.361 9.908 7.066 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.506 11.586 6.582 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.439 12.190 4.361 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.940 10.917 3.223 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.211 11.211 3.523 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.158 10.880 6.603 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.672 11.288 4.949 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.525 9.584 5.440 1.00 0.00 H new ATOM 1316 N GLY B 31 241.637 7.693 2.551 1.00 0.00 N ATOM 1317 CA GLY B 31 242.604 7.229 1.575 1.00 0.00 C ATOM 1318 C GLY B 31 243.189 5.856 1.885 1.00 0.00 C ATOM 1319 O GLY B 31 243.969 5.327 1.091 1.00 0.00 O ATOM 0 H GLY B 31 240.665 7.504 2.308 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.128 7.197 0.595 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.417 7.953 1.512 1.00 0.00 H new ATOM 1323 N LYS B 32 242.819 5.269 3.024 1.00 0.00 N ATOM 1324 CA LYS B 32 243.312 3.947 3.412 1.00 0.00 C ATOM 1325 C LYS B 32 242.203 2.917 3.239 1.00 0.00 C ATOM 1326 O LYS B 32 241.072 3.116 3.688 1.00 0.00 O ATOM 1327 CB LYS B 32 243.801 3.941 4.874 1.00 0.00 C ATOM 1328 CG LYS B 32 244.416 5.261 5.354 1.00 0.00 C ATOM 1329 CD LYS B 32 243.575 5.922 6.441 1.00 0.00 C ATOM 1330 CE LYS B 32 244.051 7.339 6.735 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.206 7.355 7.678 1.00 0.00 N ATOM 0 H LYS B 32 242.177 5.690 3.696 1.00 0.00 H new ATOM 0 HA LYS B 32 244.156 3.695 2.769 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.961 3.692 5.522 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.540 3.149 4.991 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.420 5.075 5.735 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.517 5.942 4.509 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.531 5.946 6.130 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.623 5.325 7.352 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.337 7.826 5.803 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.229 7.917 7.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.499 8.338 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.926 6.913 8.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.999 6.825 7.264 1.00 0.00 H new ATOM 1345 N TYR B 33 242.534 1.808 2.570 1.00 0.00 N ATOM 1346 CA TYR B 33 241.546 0.759 2.335 1.00 0.00 C ATOM 1347 C TYR B 33 242.114 -0.654 2.512 1.00 0.00 C ATOM 1348 O TYR B 33 243.319 -0.903 2.407 1.00 0.00 O ATOM 1349 CB TYR B 33 240.948 0.903 0.929 1.00 0.00 C ATOM 1350 CG TYR B 33 240.454 2.299 0.631 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.343 3.329 0.343 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.095 2.591 0.646 1.00 0.00 C ATOM 1353 CE1 TYR B 33 240.891 4.609 0.078 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.637 3.868 0.382 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.538 4.874 0.098 1.00 0.00 C ATOM 1356 OH TYR B 33 239.085 6.150 -0.163 1.00 0.00 O ATOM 0 H TYR B 33 243.461 1.618 2.189 1.00 0.00 H new ATOM 0 HA TYR B 33 240.770 0.888 3.090 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.701 0.626 0.191 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.121 0.201 0.820 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.404 3.126 0.326 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.386 1.807 0.868 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.595 5.398 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.578 4.078 0.398 1.00 0.00 H new ATOM 0 HH TYR B 33 239.748 6.629 -0.703 1.00 0.00 H new ATOM 1366 N ALA B 34 241.188 -1.574 2.764 1.00 0.00 N ATOM 1367 CA ALA B 34 241.480 -2.986 2.948 1.00 0.00 C ATOM 1368 C ALA B 34 240.640 -3.793 1.969 1.00 0.00 C ATOM 1369 O ALA B 34 239.489 -3.437 1.721 1.00 0.00 O ATOM 1370 CB ALA B 34 241.142 -3.396 4.372 1.00 0.00 C ATOM 0 H ALA B 34 240.196 -1.352 2.847 1.00 0.00 H new ATOM 0 HA ALA B 34 242.539 -3.172 2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.362 -4.455 4.508 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.738 -2.809 5.071 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.083 -3.218 4.560 1.00 0.00 H new ATOM 1376 N ILE B 35 241.186 -4.870 1.411 1.00 0.00 N ATOM 1377 CA ILE B 35 240.413 -5.680 0.461 1.00 0.00 C ATOM 1378 C ILE B 35 240.496 -7.171 0.772 1.00 0.00 C ATOM 1379 O ILE B 35 241.573 -7.708 1.014 1.00 0.00 O ATOM 1380 CB ILE B 35 240.793 -5.395 -1.033 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.051 -6.146 -1.509 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.986 -3.903 -1.252 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.147 -6.223 -3.018 1.00 0.00 C ATOM 0 H ILE B 35 242.134 -5.200 1.590 1.00 0.00 H new ATOM 0 HA ILE B 35 239.375 -5.372 0.590 1.00 0.00 H new ATOM 0 HB ILE B 35 239.959 -5.766 -1.628 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.937 -5.647 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.045 -7.155 -1.097 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.250 -3.719 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.061 -3.378 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.786 -3.541 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.052 -6.762 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.276 -6.747 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.182 -5.215 -3.432 1.00 0.00 H new ATOM 1395 N SER B 36 239.341 -7.830 0.743 1.00 0.00 N ATOM 1396 CA SER B 36 239.258 -9.265 0.990 1.00 0.00 C ATOM 1397 C SER B 36 238.883 -9.980 -0.301 1.00 0.00 C ATOM 1398 O SER B 36 237.797 -9.795 -0.845 1.00 0.00 O ATOM 1399 CB SER B 36 238.255 -9.587 2.102 1.00 0.00 C ATOM 1400 OG SER B 36 238.590 -10.798 2.759 1.00 0.00 O ATOM 0 H SER B 36 238.443 -7.388 0.549 1.00 0.00 H new ATOM 0 HA SER B 36 240.233 -9.616 1.327 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.235 -8.771 2.825 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.253 -9.664 1.680 1.00 0.00 H new ATOM 0 HG SER B 36 237.935 -10.979 3.465 1.00 0.00 H new ATOM 1406 N ILE B 37 239.819 -10.774 -0.787 1.00 0.00 N ATOM 1407 CA ILE B 37 239.659 -11.520 -2.021 1.00 0.00 C ATOM 1408 C ILE B 37 239.565 -13.020 -1.739 1.00 0.00 C ATOM 1409 O ILE B 37 240.564 -13.654 -1.395 1.00 0.00 O ATOM 1410 CB ILE B 37 240.866 -11.229 -2.943 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.896 -9.742 -3.310 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.838 -12.079 -4.216 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.256 -9.260 -3.775 1.00 0.00 C ATOM 0 H ILE B 37 240.720 -10.920 -0.332 1.00 0.00 H new ATOM 0 HA ILE B 37 238.735 -11.210 -2.510 1.00 0.00 H new ATOM 0 HB ILE B 37 241.769 -11.492 -2.393 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.165 -9.556 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.589 -9.156 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.705 -11.840 -4.832 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.863 -13.135 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.926 -11.868 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.202 -8.199 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.987 -9.414 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.557 -9.820 -4.660 1.00 0.00 H new ATOM 1425 N GLY B 38 238.372 -13.595 -1.914 1.00 0.00 N ATOM 1426 CA GLY B 38 238.186 -15.027 -1.695 1.00 0.00 C ATOM 1427 C GLY B 38 238.795 -15.537 -0.392 1.00 0.00 C ATOM 1428 O GLY B 38 239.480 -16.563 -0.389 1.00 0.00 O ATOM 0 H GLY B 38 237.531 -13.096 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.119 -15.249 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.627 -15.573 -2.529 1.00 0.00 H new ATOM 1432 N GLY B 39 238.536 -14.834 0.710 1.00 0.00 N ATOM 1433 CA GLY B 39 239.060 -15.255 2.000 1.00 0.00 C ATOM 1434 C GLY B 39 240.371 -14.577 2.390 1.00 0.00 C ATOM 1435 O GLY B 39 240.663 -14.466 3.581 1.00 0.00 O ATOM 0 H GLY B 39 237.974 -13.983 0.732 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.314 -15.049 2.768 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.212 -16.334 1.984 1.00 0.00 H new ATOM 1439 N GLU B 40 241.173 -14.122 1.418 1.00 0.00 N ATOM 1440 CA GLU B 40 242.445 -13.463 1.741 1.00 0.00 C ATOM 1441 C GLU B 40 242.246 -11.954 1.857 1.00 0.00 C ATOM 1442 O GLU B 40 241.674 -11.324 0.975 1.00 0.00 O ATOM 1443 CB GLU B 40 243.516 -13.794 0.702 1.00 0.00 C ATOM 1444 CG GLU B 40 244.882 -13.221 1.037 1.00 0.00 C ATOM 1445 CD GLU B 40 245.740 -13.007 -0.191 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.200 -12.544 -1.219 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.950 -13.309 -0.125 1.00 0.00 O ATOM 0 H GLU B 40 240.970 -14.196 0.421 1.00 0.00 H new ATOM 0 HA GLU B 40 242.791 -13.841 2.703 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.598 -14.877 0.608 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.199 -13.413 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.756 -12.272 1.558 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.396 -13.895 1.722 1.00 0.00 H new ATOM 1454 N ARG B 41 242.715 -11.387 2.965 1.00 0.00 N ATOM 1455 CA ARG B 41 242.573 -9.953 3.229 1.00 0.00 C ATOM 1456 C ARG B 41 243.897 -9.205 3.071 1.00 0.00 C ATOM 1457 O ARG B 41 244.930 -9.638 3.578 1.00 0.00 O ATOM 1458 CB ARG B 41 242.042 -9.754 4.651 1.00 0.00 C ATOM 1459 CG ARG B 41 241.740 -8.302 5.004 1.00 0.00 C ATOM 1460 CD ARG B 41 242.891 -7.656 5.761 1.00 0.00 C ATOM 1461 NE ARG B 41 243.260 -8.416 6.953 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.524 -8.483 8.065 1.00 0.00 C ATOM 1463 NH1 ARG B 41 241.363 -7.836 8.161 1.00 0.00 N ATOM 1464 NH2 ARG B 41 242.949 -9.211 9.086 1.00 0.00 N ATOM 0 H ARG B 41 243.200 -11.900 3.701 1.00 0.00 H new ATOM 0 HA ARG B 41 241.875 -9.546 2.498 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.133 -10.343 4.774 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.773 -10.144 5.359 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.543 -7.739 4.092 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.835 -8.255 5.609 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.756 -7.573 5.103 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.611 -6.643 6.050 1.00 0.00 H new ATOM 0 HE ARG B 41 244.140 -8.931 6.934 1.00 0.00 H new ATOM 0 HH11 ARG B 41 241.024 -7.278 7.377 1.00 0.00 H new ATOM 0 HH12 ARG B 41 240.814 -7.898 9.018 1.00 0.00 H new ATOM 0 HH21 ARG B 41 243.833 -9.716 9.020 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.392 -9.267 9.939 1.00 0.00 H new ATOM 1478 N GLN B 42 243.843 -8.052 2.398 1.00 0.00 N ATOM 1479 CA GLN B 42 245.022 -7.204 2.206 1.00 0.00 C ATOM 1480 C GLN B 42 244.760 -5.840 2.848 1.00 0.00 C ATOM 1481 O GLN B 42 243.726 -5.221 2.599 1.00 0.00 O ATOM 1482 CB GLN B 42 245.364 -7.028 0.714 1.00 0.00 C ATOM 1483 CG GLN B 42 244.946 -8.191 -0.182 1.00 0.00 C ATOM 1484 CD GLN B 42 246.002 -8.548 -1.215 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.761 -9.503 -1.035 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.057 -7.783 -2.300 1.00 0.00 N ATOM 0 H GLN B 42 242.991 -7.684 1.975 1.00 0.00 H new ATOM 0 HA GLN B 42 245.877 -7.688 2.679 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.885 -6.118 0.351 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.440 -6.882 0.617 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.740 -9.064 0.437 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.017 -7.935 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.409 -7.003 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.747 -7.976 -3.026 1.00 0.00 H new ATOM 1495 N GLU B 43 245.682 -5.394 3.699 1.00 0.00 N ATOM 1496 CA GLU B 43 245.525 -4.118 4.402 1.00 0.00 C ATOM 1497 C GLU B 43 246.616 -3.114 4.033 1.00 0.00 C ATOM 1498 O GLU B 43 247.715 -3.489 3.630 1.00 0.00 O ATOM 1499 CB GLU B 43 245.554 -4.358 5.915 1.00 0.00 C ATOM 1500 CG GLU B 43 244.995 -3.201 6.727 1.00 0.00 C ATOM 1501 CD GLU B 43 245.126 -3.420 8.222 1.00 0.00 C ATOM 1502 OE1 GLU B 43 246.222 -3.818 8.670 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.133 -3.194 8.943 1.00 0.00 O ATOM 0 H GLU B 43 246.543 -5.894 3.919 1.00 0.00 H new ATOM 0 HA GLU B 43 244.567 -3.696 4.098 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.984 -5.259 6.142 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.582 -4.545 6.225 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.515 -2.284 6.451 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.944 -3.060 6.475 1.00 0.00 H new ATOM 1510 N GLY B 44 246.298 -1.828 4.203 1.00 0.00 N ATOM 1511 CA GLY B 44 247.249 -0.768 3.922 1.00 0.00 C ATOM 1512 C GLY B 44 247.329 -0.414 2.457 1.00 0.00 C ATOM 1513 O GLY B 44 248.376 0.035 1.986 1.00 0.00 O ATOM 0 H GLY B 44 245.389 -1.504 4.534 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.971 0.120 4.489 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.236 -1.073 4.270 1.00 0.00 H new ATOM 1517 N LEU B 45 246.241 -0.624 1.723 1.00 0.00 N ATOM 1518 CA LEU B 45 246.231 -0.332 0.298 1.00 0.00 C ATOM 1519 C LEU B 45 245.844 1.116 0.006 1.00 0.00 C ATOM 1520 O LEU B 45 245.058 1.732 0.735 1.00 0.00 O ATOM 1521 CB LEU B 45 245.284 -1.277 -0.440 1.00 0.00 C ATOM 1522 CG LEU B 45 245.433 -2.751 -0.071 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.282 -3.571 -0.644 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.779 -3.279 -0.558 1.00 0.00 C ATOM 0 H LEU B 45 245.363 -0.992 2.089 1.00 0.00 H new ATOM 0 HA LEU B 45 247.249 -0.484 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.258 -0.969 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.447 -1.167 -1.512 1.00 0.00 H new ATOM 0 HG LEU B 45 245.398 -2.846 1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.409 -4.618 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.338 -3.202 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.276 -3.480 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.876 -4.331 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.841 -3.173 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.583 -2.710 -0.091 1.00 0.00 H new ATOM 1536 N THR B 46 246.408 1.631 -1.089 1.00 0.00 N ATOM 1537 CA THR B 46 246.156 2.989 -1.557 1.00 0.00 C ATOM 1538 C THR B 46 245.000 2.976 -2.550 1.00 0.00 C ATOM 1539 O THR B 46 244.539 1.902 -2.939 1.00 0.00 O ATOM 1540 CB THR B 46 247.411 3.539 -2.248 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.846 2.657 -3.269 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.575 3.750 -1.304 1.00 0.00 C ATOM 0 H THR B 46 247.057 1.110 -1.678 1.00 0.00 H new ATOM 0 HA THR B 46 245.903 3.622 -0.706 1.00 0.00 H new ATOM 0 HB THR B 46 247.114 4.506 -2.655 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.572 2.094 -2.928 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.428 4.140 -1.860 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.291 4.462 -0.529 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.846 2.800 -0.843 1.00 0.00 H new ATOM 1550 N GLU B 47 244.544 4.153 -2.973 1.00 0.00 N ATOM 1551 CA GLU B 47 243.441 4.229 -3.928 1.00 0.00 C ATOM 1552 C GLU B 47 243.862 3.694 -5.295 1.00 0.00 C ATOM 1553 O GLU B 47 243.130 2.913 -5.900 1.00 0.00 O ATOM 1554 CB GLU B 47 242.892 5.656 -4.045 1.00 0.00 C ATOM 1555 CG GLU B 47 242.742 6.365 -2.711 1.00 0.00 C ATOM 1556 CD GLU B 47 241.895 7.619 -2.806 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.046 8.364 -3.797 1.00 0.00 O ATOM 1558 OE2 GLU B 47 241.079 7.853 -1.894 1.00 0.00 O ATOM 0 H GLU B 47 244.915 5.055 -2.675 1.00 0.00 H new ATOM 0 HA GLU B 47 242.637 3.598 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.555 6.239 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.921 5.623 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.293 5.682 -1.990 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.729 6.626 -2.330 1.00 0.00 H new ATOM 1565 N GLU B 48 245.040 4.075 -5.779 1.00 0.00 N ATOM 1566 CA GLU B 48 245.525 3.592 -7.070 1.00 0.00 C ATOM 1567 C GLU B 48 245.732 2.077 -7.045 1.00 0.00 C ATOM 1568 O GLU B 48 245.431 1.375 -8.015 1.00 0.00 O ATOM 1569 CB GLU B 48 246.836 4.292 -7.441 1.00 0.00 C ATOM 1570 CG GLU B 48 247.054 4.429 -8.945 1.00 0.00 C ATOM 1571 CD GLU B 48 247.207 5.873 -9.398 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.118 6.561 -8.892 1.00 0.00 O ATOM 1573 OE2 GLU B 48 246.415 6.315 -10.259 1.00 0.00 O ATOM 0 H GLU B 48 245.675 4.714 -5.300 1.00 0.00 H new ATOM 0 HA GLU B 48 244.771 3.824 -7.822 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.848 5.284 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.669 3.736 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU B 48 247.945 3.869 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.213 3.977 -9.470 1.00 0.00 H new ATOM 1580 N MET B 49 246.229 1.575 -5.917 1.00 0.00 N ATOM 1581 CA MET B 49 246.462 0.145 -5.755 1.00 0.00 C ATOM 1582 C MET B 49 245.151 -0.624 -5.665 1.00 0.00 C ATOM 1583 O MET B 49 245.002 -1.667 -6.303 1.00 0.00 O ATOM 1584 CB MET B 49 247.327 -0.143 -4.531 1.00 0.00 C ATOM 1585 CG MET B 49 248.786 0.256 -4.688 1.00 0.00 C ATOM 1586 SD MET B 49 249.670 0.279 -3.113 1.00 0.00 S ATOM 1587 CE MET B 49 249.053 -1.220 -2.338 1.00 0.00 C ATOM 0 H MET B 49 246.477 2.138 -5.103 1.00 0.00 H new ATOM 0 HA MET B 49 246.999 -0.194 -6.641 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.909 0.383 -3.673 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.276 -1.209 -4.307 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.279 -0.440 -5.367 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.842 1.243 -5.147 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.601 -1.404 -1.414 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.993 -1.104 -2.114 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.190 -2.063 -3.015 1.00 0.00 H new ATOM 1597 N VAL B 50 244.201 -0.117 -4.878 1.00 0.00 N ATOM 1598 CA VAL B 50 242.906 -0.776 -4.731 1.00 0.00 C ATOM 1599 C VAL B 50 242.215 -0.908 -6.098 1.00 0.00 C ATOM 1600 O VAL B 50 241.555 -1.907 -6.374 1.00 0.00 O ATOM 1601 CB VAL B 50 242.000 -0.062 -3.679 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.203 1.114 -4.249 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.076 -1.078 -3.023 1.00 0.00 C ATOM 0 H VAL B 50 244.304 0.742 -4.337 1.00 0.00 H new ATOM 0 HA VAL B 50 243.081 -1.780 -4.345 1.00 0.00 H new ATOM 0 HB VAL B 50 242.665 0.371 -2.932 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.597 1.560 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.890 1.862 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.553 0.759 -5.049 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.445 -0.576 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.448 -1.543 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.672 -1.844 -2.526 1.00 0.00 H new ATOM 1613 N THR B 51 242.415 0.104 -6.952 1.00 0.00 N ATOM 1614 CA THR B 51 241.851 0.112 -8.300 1.00 0.00 C ATOM 1615 C THR B 51 242.448 -1.025 -9.118 1.00 0.00 C ATOM 1616 O THR B 51 241.727 -1.821 -9.718 1.00 0.00 O ATOM 1617 CB THR B 51 242.117 1.455 -8.987 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.740 2.533 -8.148 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.382 1.617 -10.299 1.00 0.00 C ATOM 0 H THR B 51 242.968 0.931 -6.727 1.00 0.00 H new ATOM 0 HA THR B 51 240.773 -0.029 -8.228 1.00 0.00 H new ATOM 0 HB THR B 51 243.188 1.465 -9.187 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.401 2.637 -7.432 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.617 2.590 -10.730 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.691 0.831 -10.988 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.308 1.546 -10.126 1.00 0.00 H new ATOM 1627 N GLN B 52 243.786 -1.082 -9.118 1.00 0.00 N ATOM 1628 CA GLN B 52 244.550 -2.107 -9.837 1.00 0.00 C ATOM 1629 C GLN B 52 244.045 -3.513 -9.521 1.00 0.00 C ATOM 1630 O GLN B 52 243.758 -4.300 -10.415 1.00 0.00 O ATOM 1631 CB GLN B 52 246.026 -2.014 -9.441 1.00 0.00 C ATOM 1632 CG GLN B 52 246.943 -2.883 -10.291 1.00 0.00 C ATOM 1633 CD GLN B 52 248.444 -2.642 -10.041 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.270 -3.000 -10.883 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.827 -2.043 -8.897 1.00 0.00 N ATOM 0 H GLN B 52 244.371 -0.414 -8.616 1.00 0.00 H new ATOM 0 HA GLN B 52 244.424 -1.927 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.349 -0.976 -9.518 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.132 -2.304 -8.396 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.716 -3.931 -10.096 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.727 -2.700 -11.344 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.127 -1.754 -8.213 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.817 -1.878 -8.714 1.00 0.00 H new ATOM 1644 N LEU B 53 243.943 -3.805 -8.228 1.00 0.00 N ATOM 1645 CA LEU B 53 243.484 -5.100 -7.748 1.00 0.00 C ATOM 1646 C LEU B 53 242.032 -5.357 -8.122 1.00 0.00 C ATOM 1647 O LEU B 53 241.704 -6.429 -8.633 1.00 0.00 O ATOM 1648 CB LEU B 53 243.640 -5.174 -6.226 1.00 0.00 C ATOM 1649 CG LEU B 53 245.081 -5.069 -5.722 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.116 -4.495 -4.312 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.758 -6.432 -5.758 1.00 0.00 C ATOM 0 H LEU B 53 244.177 -3.148 -7.484 1.00 0.00 H new ATOM 0 HA LEU B 53 244.096 -5.866 -8.224 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.053 -4.373 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.216 -6.115 -5.877 1.00 0.00 H new ATOM 0 HG LEU B 53 245.626 -4.394 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.149 -4.428 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.669 -3.501 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.554 -5.145 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.782 -6.339 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.210 -7.127 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.767 -6.807 -6.782 1.00 0.00 H new ATOM 1663 N SER B 54 241.162 -4.385 -7.873 1.00 0.00 N ATOM 1664 CA SER B 54 239.746 -4.525 -8.191 1.00 0.00 C ATOM 1665 C SER B 54 239.525 -4.823 -9.675 1.00 0.00 C ATOM 1666 O SER B 54 238.730 -5.688 -10.042 1.00 0.00 O ATOM 1667 CB SER B 54 238.988 -3.256 -7.798 1.00 0.00 C ATOM 1668 OG SER B 54 239.240 -2.918 -6.447 1.00 0.00 O ATOM 0 H SER B 54 241.413 -3.491 -7.451 1.00 0.00 H new ATOM 0 HA SER B 54 239.363 -5.370 -7.619 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.288 -2.432 -8.446 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.919 -3.405 -7.947 1.00 0.00 H new ATOM 0 HG SER B 54 239.960 -2.254 -6.405 1.00 0.00 H new ATOM 1674 N ARG B 55 240.258 -4.103 -10.521 1.00 0.00 N ATOM 1675 CA ARG B 55 240.168 -4.275 -11.965 1.00 0.00 C ATOM 1676 C ARG B 55 240.689 -5.647 -12.390 1.00 0.00 C ATOM 1677 O ARG B 55 240.078 -6.319 -13.223 1.00 0.00 O ATOM 1678 CB ARG B 55 240.959 -3.169 -12.671 1.00 0.00 C ATOM 1679 CG ARG B 55 240.174 -1.872 -12.862 1.00 0.00 C ATOM 1680 CD ARG B 55 240.026 -1.499 -14.332 1.00 0.00 C ATOM 1681 NE ARG B 55 241.311 -1.532 -15.035 1.00 0.00 N ATOM 1682 CZ ARG B 55 241.445 -1.507 -16.365 1.00 0.00 C ATOM 1683 NH1 ARG B 55 240.376 -1.439 -17.157 1.00 0.00 N ATOM 1684 NH2 ARG B 55 242.658 -1.548 -16.906 1.00 0.00 N ATOM 0 H ARG B 55 240.925 -3.390 -10.226 1.00 0.00 H new ATOM 0 HA ARG B 55 239.119 -4.209 -12.253 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.860 -2.956 -12.095 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.283 -3.533 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.186 -1.978 -12.415 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.678 -1.063 -12.333 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.331 -2.187 -14.813 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.594 -0.502 -14.412 1.00 0.00 H new ATOM 0 HE ARG B 55 242.160 -1.577 -14.472 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.441 -1.405 -16.750 1.00 0.00 H new ATOM 0 HH12 ARG B 55 240.492 -1.421 -18.170 1.00 0.00 H new ATOM 0 HH21 ARG B 55 243.482 -1.598 -16.307 1.00 0.00 H new ATOM 0 HH22 ARG B 55 242.765 -1.529 -17.920 1.00 0.00 H new ATOM 1698 N GLN B 56 241.819 -6.059 -11.818 1.00 0.00 N ATOM 1699 CA GLN B 56 242.415 -7.347 -12.159 1.00 0.00 C ATOM 1700 C GLN B 56 241.505 -8.498 -11.741 1.00 0.00 C ATOM 1701 O GLN B 56 241.354 -9.475 -12.485 1.00 0.00 O ATOM 1702 CB GLN B 56 243.793 -7.491 -11.511 1.00 0.00 C ATOM 1703 CG GLN B 56 244.571 -8.711 -11.994 1.00 0.00 C ATOM 1704 CD GLN B 56 244.877 -9.700 -10.881 1.00 0.00 C ATOM 1705 OE1 GLN B 56 244.634 -10.900 -11.017 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.414 -9.200 -9.774 1.00 0.00 N ATOM 0 H GLN B 56 242.336 -5.523 -11.121 1.00 0.00 H new ATOM 0 HA GLN B 56 242.536 -7.386 -13.242 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.377 -6.594 -11.716 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.672 -7.553 -10.429 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.999 -9.215 -12.773 1.00 0.00 H new ATOM 0 HG3 GLN B 56 245.506 -8.382 -12.448 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.599 -8.199 -9.704 1.00 0.00 H new ATOM 0 HE22 GLN B 56 245.642 -9.817 -8.994 1.00 0.00 H new ATOM 1715 N GLU B 57 240.876 -8.391 -10.576 1.00 0.00 N ATOM 1716 CA GLU B 57 239.986 -9.444 -10.114 1.00 0.00 C ATOM 1717 C GLU B 57 238.708 -9.482 -10.942 1.00 0.00 C ATOM 1718 O GLU B 57 238.184 -10.556 -11.235 1.00 0.00 O ATOM 1719 CB GLU B 57 239.656 -9.255 -8.632 1.00 0.00 C ATOM 1720 CG GLU B 57 240.637 -9.946 -7.700 1.00 0.00 C ATOM 1721 CD GLU B 57 240.457 -11.453 -7.679 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.398 -11.917 -7.213 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.376 -12.169 -8.128 1.00 0.00 O ATOM 0 H GLU B 57 240.965 -7.596 -9.943 1.00 0.00 H new ATOM 0 HA GLU B 57 240.499 -10.398 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.640 -8.189 -8.404 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.653 -9.637 -8.440 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.655 -9.709 -8.009 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.511 -9.554 -6.691 1.00 0.00 H new ATOM 1730 N PHE B 58 238.212 -8.309 -11.329 1.00 0.00 N ATOM 1731 CA PHE B 58 236.998 -8.233 -12.127 1.00 0.00 C ATOM 1732 C PHE B 58 237.239 -8.728 -13.553 1.00 0.00 C ATOM 1733 O PHE B 58 236.329 -9.280 -14.179 1.00 0.00 O ATOM 1734 CB PHE B 58 236.439 -6.813 -12.143 1.00 0.00 C ATOM 1735 CG PHE B 58 235.072 -6.727 -12.761 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.068 -7.600 -12.376 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.795 -5.779 -13.735 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.817 -7.533 -12.949 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.541 -5.704 -14.310 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.551 -6.583 -13.919 1.00 0.00 C ATOM 0 H PHE B 58 238.630 -7.407 -11.103 1.00 0.00 H new ATOM 0 HA PHE B 58 236.260 -8.887 -11.662 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.394 -6.434 -11.122 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.122 -6.166 -12.693 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.268 -8.342 -11.617 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.568 -5.092 -14.047 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.044 -8.222 -12.641 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.336 -4.959 -15.064 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.571 -6.529 -14.369 1.00 0.00 H new ATOM 1750 N ASP B 59 238.455 -8.546 -14.079 1.00 0.00 N ATOM 1751 CA ASP B 59 238.769 -8.995 -15.432 1.00 0.00 C ATOM 1752 C ASP B 59 238.988 -10.510 -15.474 1.00 0.00 C ATOM 1753 O ASP B 59 238.729 -11.151 -16.494 1.00 0.00 O ATOM 1754 CB ASP B 59 239.993 -8.261 -15.976 1.00 0.00 C ATOM 1755 CG ASP B 59 239.640 -6.913 -16.574 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.329 -6.861 -17.784 1.00 0.00 O ATOM 1757 OD2 ASP B 59 239.674 -5.909 -15.832 1.00 0.00 O ATOM 0 H ASP B 59 239.229 -8.095 -13.591 1.00 0.00 H new ATOM 0 HA ASP B 59 237.916 -8.760 -16.068 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.716 -8.121 -15.173 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.475 -8.877 -16.735 1.00 0.00 H new ATOM 1762 N LYS B 60 239.438 -11.087 -14.352 1.00 0.00 N ATOM 1763 CA LYS B 60 239.647 -12.529 -14.272 1.00 0.00 C ATOM 1764 C LYS B 60 238.319 -13.220 -13.980 1.00 0.00 C ATOM 1765 O LYS B 60 238.024 -14.276 -14.537 1.00 0.00 O ATOM 1766 CB LYS B 60 240.692 -12.878 -13.206 1.00 0.00 C ATOM 1767 CG LYS B 60 241.647 -13.988 -13.619 1.00 0.00 C ATOM 1768 CD LYS B 60 242.970 -13.894 -12.870 1.00 0.00 C ATOM 1769 CE LYS B 60 242.954 -14.727 -11.601 1.00 0.00 C ATOM 1770 NZ LYS B 60 242.773 -16.173 -11.891 1.00 0.00 N ATOM 0 H LYS B 60 239.661 -10.578 -13.497 1.00 0.00 H new ATOM 0 HA LYS B 60 240.029 -12.883 -15.229 1.00 0.00 H new ATOM 0 HB2 LYS B 60 241.270 -11.984 -12.971 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.179 -13.175 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.186 -14.957 -13.425 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.830 -13.931 -14.692 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.780 -14.231 -13.517 1.00 0.00 H new ATOM 0 HD3 LYS B 60 243.174 -12.853 -12.620 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.887 -14.580 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.149 -14.383 -10.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 243.175 -16.736 -11.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 241.759 -16.384 -11.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.258 -16.412 -12.779 1.00 0.00 H new ATOM 1784 N ASP B 61 237.512 -12.594 -13.129 1.00 0.00 N ATOM 1785 CA ASP B 61 236.194 -13.101 -12.780 1.00 0.00 C ATOM 1786 C ASP B 61 235.174 -11.986 -12.983 1.00 0.00 C ATOM 1787 O ASP B 61 235.287 -10.925 -12.373 1.00 0.00 O ATOM 1788 CB ASP B 61 236.168 -13.590 -11.330 1.00 0.00 C ATOM 1789 CG ASP B 61 234.895 -14.345 -11.000 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.803 -13.848 -11.354 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.988 -15.430 -10.386 1.00 0.00 O ATOM 0 H ASP B 61 237.756 -11.720 -12.663 1.00 0.00 H new ATOM 0 HA ASP B 61 235.949 -13.948 -13.420 1.00 0.00 H new ATOM 0 HB2 ASP B 61 237.028 -14.236 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP B 61 236.266 -12.736 -10.659 1.00 0.00 H new ATOM 1796 N ASN B 62 234.206 -12.211 -13.865 1.00 0.00 N ATOM 1797 CA ASN B 62 233.200 -11.200 -14.163 1.00 0.00 C ATOM 1798 C ASN B 62 231.962 -11.322 -13.276 1.00 0.00 C ATOM 1799 O ASN B 62 231.206 -10.356 -13.147 1.00 0.00 O ATOM 1800 CB ASN B 62 232.798 -11.267 -15.636 1.00 0.00 C ATOM 1801 CG ASN B 62 233.931 -10.888 -16.572 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.641 -11.753 -17.086 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.102 -9.593 -16.807 1.00 0.00 N ATOM 0 H ASN B 62 234.097 -13.082 -14.384 1.00 0.00 H new ATOM 0 HA ASN B 62 233.653 -10.232 -13.951 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.461 -12.277 -15.871 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.952 -10.601 -15.808 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.844 -9.282 -17.434 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.491 -8.909 -16.361 1.00 0.00 H new ATOM 1810 N ASN B 63 231.738 -12.489 -12.667 1.00 0.00 N ATOM 1811 CA ASN B 63 230.567 -12.674 -11.804 1.00 0.00 C ATOM 1812 C ASN B 63 230.922 -12.482 -10.324 1.00 0.00 C ATOM 1813 O ASN B 63 230.209 -12.964 -9.443 1.00 0.00 O ATOM 1814 CB ASN B 63 229.965 -14.066 -12.027 1.00 0.00 C ATOM 1815 CG ASN B 63 228.448 -14.049 -12.053 1.00 0.00 C ATOM 1816 OD1 ASN B 63 227.806 -13.563 -11.123 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.864 -14.586 -13.119 1.00 0.00 N ATOM 0 H ASN B 63 232.340 -13.308 -12.752 1.00 0.00 H new ATOM 0 HA ASN B 63 229.831 -11.915 -12.071 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.336 -14.472 -12.968 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.304 -14.735 -11.236 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.846 -14.606 -13.187 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.433 -14.979 -13.869 1.00 0.00 H new ATOM 1824 N THR B 64 232.033 -11.792 -10.059 1.00 0.00 N ATOM 1825 CA THR B 64 232.489 -11.557 -8.692 1.00 0.00 C ATOM 1826 C THR B 64 231.568 -10.590 -7.948 1.00 0.00 C ATOM 1827 O THR B 64 231.482 -9.419 -8.310 1.00 0.00 O ATOM 1828 CB THR B 64 233.925 -10.999 -8.697 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.489 -11.039 -9.995 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.859 -11.754 -7.779 1.00 0.00 C ATOM 0 H THR B 64 232.633 -11.386 -10.777 1.00 0.00 H new ATOM 0 HA THR B 64 232.469 -12.515 -8.172 1.00 0.00 H new ATOM 0 HB THR B 64 233.828 -9.972 -8.344 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.223 -10.237 -10.492 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.854 -11.312 -7.828 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.487 -11.698 -6.756 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.910 -12.797 -8.090 1.00 0.00 H new ATOM 1838 N LEU B 65 230.909 -11.063 -6.893 1.00 0.00 N ATOM 1839 CA LEU B 65 230.037 -10.204 -6.099 1.00 0.00 C ATOM 1840 C LEU B 65 230.881 -9.144 -5.386 1.00 0.00 C ATOM 1841 O LEU B 65 231.839 -9.475 -4.690 1.00 0.00 O ATOM 1842 CB LEU B 65 229.242 -11.045 -5.085 1.00 0.00 C ATOM 1843 CG LEU B 65 228.405 -10.260 -4.062 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.556 -9.198 -4.742 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.516 -11.209 -3.270 1.00 0.00 C ATOM 0 H LEU B 65 230.962 -12.029 -6.570 1.00 0.00 H new ATOM 0 HA LEU B 65 229.324 -9.704 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.575 -11.708 -5.637 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.943 -11.678 -4.541 1.00 0.00 H new ATOM 0 HG LEU B 65 229.093 -9.759 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.976 -8.660 -3.992 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.203 -8.498 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.879 -9.673 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.928 -10.641 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.846 -11.734 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.136 -11.933 -2.742 1.00 0.00 H new ATOM 1857 N PHE B 66 230.529 -7.870 -5.571 1.00 0.00 N ATOM 1858 CA PHE B 66 231.268 -6.769 -4.946 1.00 0.00 C ATOM 1859 C PHE B 66 230.453 -6.096 -3.844 1.00 0.00 C ATOM 1860 O PHE B 66 229.316 -5.681 -4.056 1.00 0.00 O ATOM 1861 CB PHE B 66 231.673 -5.730 -5.993 1.00 0.00 C ATOM 1862 CG PHE B 66 232.683 -6.224 -6.989 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.033 -6.245 -6.674 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.285 -6.659 -8.244 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.966 -6.689 -7.592 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.213 -7.105 -9.166 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.557 -7.120 -8.837 1.00 0.00 C ATOM 0 H PHE B 66 229.740 -7.575 -6.146 1.00 0.00 H new ATOM 0 HA PHE B 66 232.164 -7.196 -4.495 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.782 -5.402 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.078 -4.856 -5.484 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.359 -5.911 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.237 -6.649 -8.504 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.015 -6.699 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE B 66 232.890 -7.441 -10.140 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.285 -7.469 -9.554 1.00 0.00 H new ATOM 1877 N LEU B 67 231.065 -6.000 -2.666 1.00 0.00 N ATOM 1878 CA LEU B 67 230.449 -5.386 -1.493 1.00 0.00 C ATOM 1879 C LEU B 67 231.431 -4.441 -0.806 1.00 0.00 C ATOM 1880 O LEU B 67 232.628 -4.739 -0.729 1.00 0.00 O ATOM 1881 CB LEU B 67 229.974 -6.474 -0.512 1.00 0.00 C ATOM 1882 CG LEU B 67 231.060 -7.232 0.255 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.563 -6.410 1.438 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.527 -8.581 0.723 1.00 0.00 C ATOM 0 H LEU B 67 232.009 -6.349 -2.498 1.00 0.00 H new ATOM 0 HA LEU B 67 229.585 -4.806 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.307 -6.009 0.214 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.382 -7.200 -1.070 1.00 0.00 H new ATOM 0 HG LEU B 67 231.902 -7.404 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.334 -6.969 1.968 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.980 -5.470 1.077 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.735 -6.203 2.116 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.308 -9.112 1.267 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.669 -8.426 1.378 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.222 -9.171 -0.141 1.00 0.00 H new ATOM 1896 N VAL B 68 230.939 -3.293 -0.346 1.00 0.00 N ATOM 1897 CA VAL B 68 231.802 -2.296 0.290 1.00 0.00 C ATOM 1898 C VAL B 68 231.287 -1.862 1.667 1.00 0.00 C ATOM 1899 O VAL B 68 230.096 -1.612 1.843 1.00 0.00 O ATOM 1900 CB VAL B 68 231.928 -1.056 -0.627 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.572 -0.383 -0.823 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.959 -0.076 -0.080 1.00 0.00 C ATOM 0 H VAL B 68 229.955 -3.030 -0.400 1.00 0.00 H new ATOM 0 HA VAL B 68 232.776 -2.762 0.439 1.00 0.00 H new ATOM 0 HB VAL B 68 232.276 -1.391 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.687 0.486 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.879 -1.088 -1.281 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.180 -0.065 0.143 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.029 0.787 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.656 0.253 0.914 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.931 -0.566 -0.019 1.00 0.00 H new ATOM 1912 N GLY B 69 232.187 -1.769 2.641 1.00 0.00 N ATOM 1913 CA GLY B 69 231.799 -1.355 3.981 1.00 0.00 C ATOM 1914 C GLY B 69 232.769 -0.338 4.556 1.00 0.00 C ATOM 1915 O GLY B 69 233.971 -0.400 4.308 1.00 0.00 O ATOM 0 H GLY B 69 233.180 -1.973 2.528 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.797 -0.928 3.954 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.756 -2.227 4.634 1.00 0.00 H new ATOM 1919 N GLY B 70 232.242 0.598 5.336 1.00 0.00 N ATOM 1920 CA GLY B 70 233.072 1.617 5.957 1.00 0.00 C ATOM 1921 C GLY B 70 232.983 1.564 7.466 1.00 0.00 C ATOM 1922 O GLY B 70 231.972 1.125 8.018 1.00 0.00 O ATOM 0 H GLY B 70 231.248 0.671 5.552 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.108 1.481 5.648 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.762 2.602 5.608 1.00 0.00 H new ATOM 1926 N ALA B 71 234.043 1.998 8.145 1.00 0.00 N ATOM 1927 CA ALA B 71 234.070 1.986 9.599 1.00 0.00 C ATOM 1928 C ALA B 71 233.253 3.144 10.166 1.00 0.00 C ATOM 1929 O ALA B 71 232.890 4.072 9.449 1.00 0.00 O ATOM 1930 CB ALA B 71 235.506 2.046 10.097 1.00 0.00 C ATOM 0 H ALA B 71 234.891 2.361 7.709 1.00 0.00 H new ATOM 0 HA ALA B 71 233.620 1.056 9.946 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.514 2.036 11.187 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.057 1.183 9.723 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.977 2.961 9.739 1.00 0.00 H new ATOM 1936 N LYS B 72 232.953 3.059 11.457 1.00 0.00 N ATOM 1937 CA LYS B 72 232.158 4.073 12.148 1.00 0.00 C ATOM 1938 C LYS B 72 232.801 5.457 12.079 1.00 0.00 C ATOM 1939 O LYS B 72 232.100 6.472 12.050 1.00 0.00 O ATOM 1940 CB LYS B 72 231.960 3.677 13.614 1.00 0.00 C ATOM 1941 CG LYS B 72 230.957 2.548 13.810 1.00 0.00 C ATOM 1942 CD LYS B 72 231.570 1.198 13.468 1.00 0.00 C ATOM 1943 CE LYS B 72 230.914 0.066 14.246 1.00 0.00 C ATOM 1944 NZ LYS B 72 231.865 -1.051 14.532 1.00 0.00 N ATOM 0 H LYS B 72 233.252 2.288 12.055 1.00 0.00 H new ATOM 0 HA LYS B 72 231.195 4.126 11.641 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.920 3.376 14.033 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.627 4.550 14.176 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.611 2.541 14.844 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.083 2.722 13.183 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.466 1.012 12.399 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.638 1.218 13.686 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.520 0.454 15.185 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.066 -0.318 13.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 231.427 -1.956 14.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 232.737 -0.914 13.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 232.094 -1.061 15.546 1.00 0.00 H new ATOM 1958 N GLU B 73 234.130 5.501 12.058 1.00 0.00 N ATOM 1959 CA GLU B 73 234.860 6.765 11.989 1.00 0.00 C ATOM 1960 C GLU B 73 234.960 7.316 10.559 1.00 0.00 C ATOM 1961 O GLU B 73 235.405 8.446 10.363 1.00 0.00 O ATOM 1962 CB GLU B 73 236.268 6.573 12.553 1.00 0.00 C ATOM 1963 CG GLU B 73 236.276 6.033 13.971 1.00 0.00 C ATOM 1964 CD GLU B 73 237.638 6.147 14.634 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.653 6.147 13.905 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.692 6.234 15.880 1.00 0.00 O ATOM 0 H GLU B 73 234.726 4.674 12.088 1.00 0.00 H new ATOM 0 HA GLU B 73 234.301 7.490 12.580 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.821 5.890 11.908 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.794 7.527 12.532 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.540 6.575 14.566 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.969 4.987 13.959 1.00 0.00 H new ATOM 1973 N VAL B 74 234.523 6.542 9.566 1.00 0.00 N ATOM 1974 CA VAL B 74 234.544 6.997 8.180 1.00 0.00 C ATOM 1975 C VAL B 74 233.273 7.801 7.886 1.00 0.00 C ATOM 1976 O VAL B 74 232.171 7.312 8.137 1.00 0.00 O ATOM 1977 CB VAL B 74 234.644 5.800 7.197 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.493 6.239 5.739 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.956 5.062 7.393 1.00 0.00 C ATOM 0 H VAL B 74 234.152 5.601 9.697 1.00 0.00 H new ATOM 0 HA VAL B 74 235.423 7.627 8.039 1.00 0.00 H new ATOM 0 HB VAL B 74 233.817 5.126 7.421 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.570 5.369 5.087 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.521 6.712 5.600 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.281 6.950 5.490 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.011 4.226 6.696 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.787 5.743 7.209 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.014 4.687 8.415 1.00 0.00 H new ATOM 1989 N PRO B 75 233.387 9.036 7.342 1.00 0.00 N ATOM 1990 CA PRO B 75 232.209 9.835 7.028 1.00 0.00 C ATOM 1991 C PRO B 75 231.473 9.243 5.830 1.00 0.00 C ATOM 1992 O PRO B 75 232.086 8.552 5.003 1.00 0.00 O ATOM 1993 CB PRO B 75 232.782 11.218 6.692 1.00 0.00 C ATOM 1994 CG PRO B 75 234.176 10.962 6.248 1.00 0.00 C ATOM 1995 CD PRO B 75 234.643 9.734 6.986 1.00 0.00 C ATOM 0 HA PRO B 75 231.486 9.871 7.843 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.202 11.705 5.908 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.760 11.876 7.561 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.217 10.805 5.170 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.817 11.815 6.471 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.283 9.111 6.361 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.220 9.996 7.873 1.00 0.00 H new ATOM 2003 N TYR B 76 230.173 9.478 5.716 1.00 0.00 N ATOM 2004 CA TYR B 76 229.404 8.928 4.606 1.00 0.00 C ATOM 2005 C TYR B 76 229.906 9.485 3.272 1.00 0.00 C ATOM 2006 O TYR B 76 229.948 8.772 2.272 1.00 0.00 O ATOM 2007 CB TYR B 76 227.907 9.216 4.812 1.00 0.00 C ATOM 2008 CG TYR B 76 226.999 8.812 3.663 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.319 7.753 2.819 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.810 9.496 3.435 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.479 7.391 1.783 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.966 9.139 2.401 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.303 8.088 1.577 1.00 0.00 C ATOM 2014 OH TYR B 76 224.455 7.732 0.545 1.00 0.00 O ATOM 0 H TYR B 76 229.632 10.041 6.372 1.00 0.00 H new ATOM 0 HA TYR B 76 229.541 7.847 4.579 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.576 8.699 5.713 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.782 10.284 4.993 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.237 7.206 2.976 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.541 10.321 4.078 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.740 6.566 1.136 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.046 9.682 2.240 1.00 0.00 H new ATOM 0 HH TYR B 76 223.674 8.325 0.544 1.00 0.00 H new ATOM 2024 N GLU B 77 230.302 10.756 3.265 1.00 0.00 N ATOM 2025 CA GLU B 77 230.818 11.387 2.044 1.00 0.00 C ATOM 2026 C GLU B 77 232.009 10.592 1.496 1.00 0.00 C ATOM 2027 O GLU B 77 232.182 10.482 0.277 1.00 0.00 O ATOM 2028 CB GLU B 77 231.232 12.832 2.327 1.00 0.00 C ATOM 2029 CG GLU B 77 230.054 13.763 2.565 1.00 0.00 C ATOM 2030 CD GLU B 77 230.241 15.122 1.921 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.404 15.176 0.683 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.222 16.131 2.659 1.00 0.00 O ATOM 0 H GLU B 77 230.278 11.368 4.081 1.00 0.00 H new ATOM 0 HA GLU B 77 230.027 11.391 1.294 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.883 12.851 3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.817 13.206 1.486 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.147 13.302 2.173 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.909 13.891 3.638 1.00 0.00 H new ATOM 2039 N GLU B 78 232.836 10.044 2.393 1.00 0.00 N ATOM 2040 CA GLU B 78 234.010 9.290 1.953 1.00 0.00 C ATOM 2041 C GLU B 78 233.568 7.975 1.322 1.00 0.00 C ATOM 2042 O GLU B 78 234.146 7.511 0.337 1.00 0.00 O ATOM 2043 CB GLU B 78 234.994 9.049 3.103 1.00 0.00 C ATOM 2044 CG GLU B 78 236.212 9.953 3.064 1.00 0.00 C ATOM 2045 CD GLU B 78 235.848 11.428 3.067 1.00 0.00 C ATOM 2046 OE1 GLU B 78 235.345 11.918 2.032 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.063 12.091 4.104 1.00 0.00 O ATOM 0 H GLU B 78 232.718 10.107 3.404 1.00 0.00 H new ATOM 0 HA GLU B 78 234.538 9.882 1.206 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.475 9.195 4.050 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.323 8.010 3.076 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.847 9.738 3.924 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.797 9.729 2.172 1.00 0.00 H new ATOM 2054 N VAL B 79 232.516 7.391 1.899 1.00 0.00 N ATOM 2055 CA VAL B 79 231.979 6.137 1.373 1.00 0.00 C ATOM 2056 C VAL B 79 231.484 6.350 -0.059 1.00 0.00 C ATOM 2057 O VAL B 79 231.696 5.499 -0.927 1.00 0.00 O ATOM 2058 CB VAL B 79 230.845 5.555 2.247 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.584 4.106 1.869 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.183 5.661 3.730 1.00 0.00 C ATOM 0 H VAL B 79 232.027 7.759 2.715 1.00 0.00 H new ATOM 0 HA VAL B 79 232.790 5.408 1.385 1.00 0.00 H new ATOM 0 HB VAL B 79 229.943 6.139 2.065 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.783 3.706 2.491 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.291 4.051 0.821 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.490 3.521 2.024 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.367 5.244 4.320 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.099 5.107 3.935 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.325 6.708 3.997 1.00 0.00 H new ATOM 2070 N ILE B 80 230.858 7.511 -0.307 1.00 0.00 N ATOM 2071 CA ILE B 80 230.368 7.860 -1.641 1.00 0.00 C ATOM 2072 C ILE B 80 231.537 7.890 -2.629 1.00 0.00 C ATOM 2073 O ILE B 80 231.480 7.305 -3.709 1.00 0.00 O ATOM 2074 CB ILE B 80 229.659 9.239 -1.651 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.501 9.260 -0.648 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.150 9.587 -3.049 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.396 8.282 -0.974 1.00 0.00 C ATOM 0 H ILE B 80 230.681 8.222 0.403 1.00 0.00 H new ATOM 0 HA ILE B 80 229.643 7.101 -1.935 1.00 0.00 H new ATOM 0 HB ILE B 80 230.392 9.990 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.889 9.038 0.346 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.084 10.266 -0.610 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.657 10.559 -3.025 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.989 9.622 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.440 8.828 -3.377 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.612 8.354 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.980 8.516 -1.954 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.798 7.269 -0.983 1.00 0.00 H new ATOM 2089 N LYS B 81 232.610 8.569 -2.228 1.00 0.00 N ATOM 2090 CA LYS B 81 233.818 8.670 -3.047 1.00 0.00 C ATOM 2091 C LYS B 81 234.341 7.284 -3.426 1.00 0.00 C ATOM 2092 O LYS B 81 234.692 7.040 -4.573 1.00 0.00 O ATOM 2093 CB LYS B 81 234.901 9.452 -2.292 1.00 0.00 C ATOM 2094 CG LYS B 81 234.969 10.923 -2.682 1.00 0.00 C ATOM 2095 CD LYS B 81 235.987 11.171 -3.791 1.00 0.00 C ATOM 2096 CE LYS B 81 237.425 11.021 -3.303 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.364 10.778 -4.433 1.00 0.00 N ATOM 0 H LYS B 81 232.668 9.060 -1.336 1.00 0.00 H new ATOM 0 HA LYS B 81 233.565 9.201 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.713 9.376 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.870 8.989 -2.479 1.00 0.00 H new ATOM 0 HG2 LYS B 81 233.985 11.257 -3.011 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.232 11.519 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS B 81 235.808 10.472 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.845 12.174 -4.193 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.724 11.922 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.485 10.195 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 239.307 11.139 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 238.423 9.757 -4.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.018 11.268 -5.283 1.00 0.00 H new ATOM 2111 N ALA B 82 234.366 6.373 -2.456 1.00 0.00 N ATOM 2112 CA ALA B 82 234.827 5.003 -2.691 1.00 0.00 C ATOM 2113 C ALA B 82 233.971 4.314 -3.757 1.00 0.00 C ATOM 2114 O ALA B 82 234.487 3.715 -4.705 1.00 0.00 O ATOM 2115 CB ALA B 82 234.794 4.207 -1.396 1.00 0.00 C ATOM 0 H ALA B 82 234.072 6.558 -1.497 1.00 0.00 H new ATOM 0 HA ALA B 82 235.854 5.047 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.139 3.190 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.445 4.681 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.774 4.179 -1.012 1.00 0.00 H new ATOM 2121 N LEU B 83 232.650 4.425 -3.601 1.00 0.00 N ATOM 2122 CA LEU B 83 231.721 3.829 -4.573 1.00 0.00 C ATOM 2123 C LEU B 83 231.959 4.444 -5.954 1.00 0.00 C ATOM 2124 O LEU B 83 231.901 3.766 -6.982 1.00 0.00 O ATOM 2125 CB LEU B 83 230.255 4.061 -4.166 1.00 0.00 C ATOM 2126 CG LEU B 83 229.846 3.659 -2.735 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.342 3.448 -2.670 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.566 2.403 -2.265 1.00 0.00 C ATOM 0 H LEU B 83 232.202 4.913 -2.826 1.00 0.00 H new ATOM 0 HA LEU B 83 231.906 2.755 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.033 5.120 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.621 3.515 -4.864 1.00 0.00 H new ATOM 0 HG LEU B 83 230.136 4.471 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.058 3.164 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.833 4.372 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.055 2.657 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.247 2.158 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.326 1.575 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.642 2.576 -2.274 1.00 0.00 H new ATOM 2140 N ASN B 84 232.255 5.740 -5.951 1.00 0.00 N ATOM 2141 CA ASN B 84 232.541 6.476 -7.175 1.00 0.00 C ATOM 2142 C ASN B 84 233.773 5.898 -7.886 1.00 0.00 C ATOM 2143 O ASN B 84 233.802 5.796 -9.113 1.00 0.00 O ATOM 2144 CB ASN B 84 232.777 7.954 -6.839 1.00 0.00 C ATOM 2145 CG ASN B 84 232.057 8.893 -7.783 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.749 8.535 -8.919 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.786 10.104 -7.318 1.00 0.00 N ATOM 0 H ASN B 84 232.303 6.306 -5.104 1.00 0.00 H new ATOM 0 HA ASN B 84 231.687 6.384 -7.845 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.445 8.147 -5.819 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.846 8.163 -6.872 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.304 10.781 -7.909 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.060 10.359 -6.369 1.00 0.00 H new ATOM 2154 N LEU B 85 234.804 5.540 -7.109 1.00 0.00 N ATOM 2155 CA LEU B 85 236.034 5.003 -7.694 1.00 0.00 C ATOM 2156 C LEU B 85 235.773 3.666 -8.368 1.00 0.00 C ATOM 2157 O LEU B 85 236.301 3.388 -9.448 1.00 0.00 O ATOM 2158 CB LEU B 85 237.156 4.834 -6.656 1.00 0.00 C ATOM 2159 CG LEU B 85 237.320 5.960 -5.630 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.630 5.790 -4.875 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.263 7.331 -6.300 1.00 0.00 C ATOM 0 H LEU B 85 234.810 5.612 -6.092 1.00 0.00 H new ATOM 0 HA LEU B 85 236.365 5.733 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.982 3.904 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.099 4.720 -7.190 1.00 0.00 H new ATOM 0 HG LEU B 85 236.492 5.901 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.738 6.595 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.630 4.831 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.462 5.822 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.382 8.109 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.065 7.411 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.301 7.453 -6.798 1.00 0.00 H new ATOM 2173 N LEU B 86 234.941 2.836 -7.734 1.00 0.00 N ATOM 2174 CA LEU B 86 234.604 1.525 -8.289 1.00 0.00 C ATOM 2175 C LEU B 86 233.869 1.699 -9.616 1.00 0.00 C ATOM 2176 O LEU B 86 234.145 0.995 -10.587 1.00 0.00 O ATOM 2177 CB LEU B 86 233.753 0.721 -7.297 1.00 0.00 C ATOM 2178 CG LEU B 86 234.522 -0.068 -6.222 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.088 -1.353 -6.799 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.637 0.766 -5.603 1.00 0.00 C ATOM 0 H LEU B 86 234.492 3.047 -6.843 1.00 0.00 H new ATOM 0 HA LEU B 86 235.525 0.970 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.072 1.408 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.139 0.020 -7.863 1.00 0.00 H new ATOM 0 HG LEU B 86 233.812 -0.318 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.627 -1.894 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.274 -1.973 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.770 -1.116 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.157 0.176 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.341 1.065 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.211 1.655 -5.138 1.00 0.00 H new ATOM 2192 N HIS B 87 232.943 2.656 -9.650 1.00 0.00 N ATOM 2193 CA HIS B 87 232.187 2.940 -10.865 1.00 0.00 C ATOM 2194 C HIS B 87 233.121 3.426 -11.973 1.00 0.00 C ATOM 2195 O HIS B 87 232.986 3.033 -13.130 1.00 0.00 O ATOM 2196 CB HIS B 87 231.102 3.983 -10.591 1.00 0.00 C ATOM 2197 CG HIS B 87 230.068 4.075 -11.671 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.023 3.182 -11.796 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.916 4.970 -12.676 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.275 3.526 -12.830 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.796 4.606 -13.380 1.00 0.00 N ATOM 0 H HIS B 87 232.700 3.245 -8.853 1.00 0.00 H new ATOM 0 HA HIS B 87 231.706 2.019 -11.194 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.610 3.743 -9.649 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.572 4.959 -10.466 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.854 2.382 -11.186 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.557 5.814 -12.885 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.388 3.010 -13.167 1.00 0.00 H new ATOM 2210 N LEU B 88 234.081 4.278 -11.612 1.00 0.00 N ATOM 2211 CA LEU B 88 235.044 4.810 -12.575 1.00 0.00 C ATOM 2212 C LEU B 88 235.820 3.688 -13.276 1.00 0.00 C ATOM 2213 O LEU B 88 236.088 3.777 -14.479 1.00 0.00 O ATOM 2214 CB LEU B 88 235.997 5.787 -11.874 1.00 0.00 C ATOM 2215 CG LEU B 88 236.162 7.131 -12.582 1.00 0.00 C ATOM 2216 CD1 LEU B 88 235.077 8.097 -12.142 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.541 7.715 -12.317 1.00 0.00 C ATOM 0 H LEU B 88 234.212 4.615 -10.658 1.00 0.00 H new ATOM 0 HA LEU B 88 234.494 5.348 -13.347 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.633 5.966 -10.862 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.976 5.317 -11.782 1.00 0.00 H new ATOM 0 HG LEU B 88 236.065 6.968 -13.655 1.00 0.00 H new ATOM 0 HD11 LEU B 88 235.208 9.050 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU B 88 234.099 7.683 -12.389 1.00 0.00 H new ATOM 0 HD13 LEU B 88 235.143 8.253 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.636 8.672 -12.831 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.673 7.864 -11.245 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.304 7.028 -12.685 1.00 0.00 H new ATOM 2229 N ALA B 89 236.184 2.637 -12.534 1.00 0.00 N ATOM 2230 CA ALA B 89 236.930 1.518 -13.125 1.00 0.00 C ATOM 2231 C ALA B 89 236.004 0.416 -13.674 1.00 0.00 C ATOM 2232 O ALA B 89 236.464 -0.674 -14.010 1.00 0.00 O ATOM 2233 CB ALA B 89 237.905 0.943 -12.109 1.00 0.00 C ATOM 0 H ALA B 89 235.979 2.536 -11.540 1.00 0.00 H new ATOM 0 HA ALA B 89 237.487 1.913 -13.975 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.452 0.114 -12.558 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.608 1.717 -11.801 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.355 0.585 -11.239 1.00 0.00 H new ATOM 2239 N GLY B 90 234.702 0.694 -13.741 1.00 0.00 N ATOM 2240 CA GLY B 90 233.713 -0.258 -14.216 1.00 0.00 C ATOM 2241 C GLY B 90 233.594 -1.530 -13.401 1.00 0.00 C ATOM 2242 O GLY B 90 233.478 -2.619 -13.968 1.00 0.00 O ATOM 0 H GLY B 90 234.307 1.593 -13.464 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.740 0.233 -14.236 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.956 -0.526 -15.244 1.00 0.00 H new ATOM 2246 N ILE B 91 233.588 -1.405 -12.080 1.00 0.00 N ATOM 2247 CA ILE B 91 233.442 -2.566 -11.203 1.00 0.00 C ATOM 2248 C ILE B 91 231.984 -2.675 -10.732 1.00 0.00 C ATOM 2249 O ILE B 91 231.479 -3.770 -10.493 1.00 0.00 O ATOM 2250 CB ILE B 91 234.432 -2.521 -10.006 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.886 -2.525 -10.522 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.205 -3.700 -9.060 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.721 -1.382 -9.996 1.00 0.00 C ATOM 0 H ILE B 91 233.682 -0.515 -11.591 1.00 0.00 H new ATOM 0 HA ILE B 91 233.695 -3.461 -11.771 1.00 0.00 H new ATOM 0 HB ILE B 91 234.252 -1.601 -9.449 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.358 -3.467 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.876 -2.484 -11.611 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.911 -3.643 -8.232 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.187 -3.664 -8.672 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.354 -4.634 -9.601 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.730 -1.452 -10.402 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.273 -0.435 -10.298 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.763 -1.433 -8.908 1.00 0.00 H new ATOM 2265 N LYS B 92 231.320 -1.528 -10.600 1.00 0.00 N ATOM 2266 CA LYS B 92 229.929 -1.497 -10.158 1.00 0.00 C ATOM 2267 C LYS B 92 229.236 -0.212 -10.613 1.00 0.00 C ATOM 2268 O LYS B 92 228.367 -0.295 -11.503 1.00 0.00 O ATOM 2269 CB LYS B 92 229.868 -1.628 -8.634 1.00 0.00 C ATOM 2270 CG LYS B 92 228.756 -2.552 -8.142 1.00 0.00 C ATOM 2271 CD LYS B 92 227.556 -1.772 -7.604 1.00 0.00 C ATOM 2272 CE LYS B 92 226.274 -2.114 -8.351 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.983 -1.147 -9.453 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.568 0.864 -10.075 1.00 0.00 O ATOM 0 H LYS B 92 231.722 -0.611 -10.792 1.00 0.00 H new ATOM 0 HA LYS B 92 229.402 -2.337 -10.611 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.826 -2.001 -8.272 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.726 -0.639 -8.198 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.432 -3.196 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.146 -3.202 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.427 -1.990 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.751 -0.703 -7.688 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.355 -3.119 -8.765 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.439 -2.124 -7.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.060 -1.371 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.963 -0.180 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.723 -1.216 -10.180 1.00 0.00 H new