USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 933 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 210 SER OG : rot -10:sc= 2.14 USER MOD Set 1.2: A 212 SER OG : rot 97:sc= 1.15 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -69:sc= 0.443 USER MOD Single : A 232 CYS SG : rot 72:sc= 1.24 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 95:sc= 1.28 USER MOD Single : A 238 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.126) USER MOD Single : A 239 LYS NZ :NH3+ 171:sc=-0.000237 (180deg=-0.127) USER MOD Single : B 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 210 SER OG : rot 180:sc= 0 USER MOD Single : B 212 SER OG : rot -101:sc= 0.029 USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot -59:sc= 0.691 USER MOD Single : B 232 CYS SG : rot 180:sc= 0 USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 234 SER OG : rot -47:sc= 1.3 USER MOD Single : B 238 LYS NZ :NH3+ 169:sc=-0.00255 (180deg=-0.179) USER MOD Single : B 239 LYS NZ :NH3+ 170:sc=-0.000336 (180deg=-0.131) USER MOD Single : C 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 210 SER OG : rot 37:sc= 1.02 USER MOD Single : C 212 SER OG : rot 180:sc= 0 USER MOD Single : C 217 TYR OH : rot 180:sc= 0 USER MOD Single : C 219 THR OG1 : rot -60:sc= 0.135 USER MOD Single : C 232 CYS SG : rot 180:sc= 0 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 234 SER OG : rot -67:sc= 1.22 USER MOD Single : C 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 239 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.107) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 207 85.284 32.889 -1.379 1.00 0.00 N ATOM 2 CA MET A 207 86.014 31.710 -0.823 1.00 0.00 C ATOM 3 C MET A 207 86.510 30.835 -2.030 1.00 0.00 C ATOM 4 O MET A 207 85.837 30.840 -3.052 1.00 0.00 O ATOM 5 CB MET A 207 85.019 30.913 0.123 1.00 0.00 C ATOM 6 CG MET A 207 84.554 31.789 1.365 1.00 0.00 C ATOM 7 SD MET A 207 83.363 30.852 2.394 1.00 0.00 S ATOM 8 CE MET A 207 83.083 32.082 3.702 1.00 0.00 C ATOM 0 HA MET A 207 86.882 32.003 -0.232 1.00 0.00 H new ATOM 0 HB2 MET A 207 84.145 30.601 -0.449 1.00 0.00 H new ATOM 0 HB3 MET A 207 85.506 30.006 0.480 1.00 0.00 H new ATOM 0 HG2 MET A 207 85.420 32.071 1.964 1.00 0.00 H new ATOM 0 HG3 MET A 207 84.094 32.713 1.015 1.00 0.00 H new ATOM 0 HE1 MET A 207 82.376 31.684 4.430 1.00 0.00 H new ATOM 0 HE2 MET A 207 84.027 32.306 4.198 1.00 0.00 H new ATOM 0 HE3 MET A 207 82.678 32.994 3.263 1.00 0.00 H new ATOM 20 N PRO A 208 87.656 30.074 -1.949 1.00 0.00 N ATOM 21 CA PRO A 208 88.146 29.205 -3.118 1.00 0.00 C ATOM 22 C PRO A 208 87.265 27.941 -3.246 1.00 0.00 C ATOM 23 O PRO A 208 86.299 27.786 -2.517 1.00 0.00 O ATOM 24 CB PRO A 208 89.640 28.881 -2.720 1.00 0.00 C ATOM 25 CG PRO A 208 89.580 28.786 -1.192 1.00 0.00 C ATOM 26 CD PRO A 208 88.604 29.946 -0.772 1.00 0.00 C ATOM 0 HA PRO A 208 88.086 29.685 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 208 89.984 27.949 -3.169 1.00 0.00 H new ATOM 0 HB3 PRO A 208 90.324 29.664 -3.049 1.00 0.00 H new ATOM 0 HG2 PRO A 208 89.207 27.815 -0.868 1.00 0.00 H new ATOM 0 HG3 PRO A 208 90.566 28.914 -0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 208 88.069 29.704 0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 208 89.144 30.876 -0.591 1.00 0.00 H new ATOM 34 N GLY A 209 87.641 27.051 -4.195 1.00 0.00 N ATOM 35 CA GLY A 209 86.903 25.749 -4.466 1.00 0.00 C ATOM 36 C GLY A 209 87.012 24.767 -3.283 1.00 0.00 C ATOM 37 O GLY A 209 86.189 23.879 -3.134 1.00 0.00 O ATOM 0 H GLY A 209 88.451 27.192 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 209 85.853 25.962 -4.665 1.00 0.00 H new ATOM 0 HA3 GLY A 209 87.309 25.282 -5.363 1.00 0.00 H new ATOM 41 N SER A 210 88.070 24.956 -2.458 1.00 0.00 N ATOM 42 CA SER A 210 88.377 24.105 -1.234 1.00 0.00 C ATOM 43 C SER A 210 88.555 22.604 -1.586 1.00 0.00 C ATOM 44 O SER A 210 88.228 22.177 -2.679 1.00 0.00 O ATOM 45 CB SER A 210 87.268 24.291 -0.131 1.00 0.00 C ATOM 46 OG SER A 210 86.064 23.646 -0.532 1.00 0.00 O ATOM 0 H SER A 210 88.751 25.701 -2.605 1.00 0.00 H new ATOM 0 HA SER A 210 89.330 24.454 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 210 87.613 23.876 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 210 87.083 25.352 0.034 1.00 0.00 H new ATOM 0 HG SER A 210 86.138 23.368 -1.469 1.00 0.00 H new ATOM 52 N LEU A 211 89.093 21.829 -0.610 1.00 0.00 N ATOM 53 CA LEU A 211 89.355 20.336 -0.751 1.00 0.00 C ATOM 54 C LEU A 211 88.050 19.529 -0.498 1.00 0.00 C ATOM 55 O LEU A 211 88.112 18.344 -0.211 1.00 0.00 O ATOM 56 CB LEU A 211 90.498 19.935 0.284 1.00 0.00 C ATOM 57 CG LEU A 211 91.899 20.710 0.025 1.00 0.00 C ATOM 58 CD1 LEU A 211 92.926 20.432 1.212 1.00 0.00 C ATOM 59 CD2 LEU A 211 92.550 20.315 -1.380 1.00 0.00 C ATOM 0 H LEU A 211 89.363 22.200 0.301 1.00 0.00 H new ATOM 0 HA LEU A 211 89.684 20.101 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 211 90.154 20.149 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 211 90.669 18.860 0.227 1.00 0.00 H new ATOM 0 HG LEU A 211 91.676 21.777 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 211 93.859 20.961 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 211 92.499 20.782 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 211 93.123 19.362 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 211 93.486 20.857 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 211 92.745 19.243 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 211 91.863 20.575 -2.185 1.00 0.00 H new ATOM 71 N SER A 212 86.874 20.201 -0.617 1.00 0.00 N ATOM 72 CA SER A 212 85.511 19.554 -0.401 1.00 0.00 C ATOM 73 C SER A 212 85.248 18.430 -1.444 1.00 0.00 C ATOM 74 O SER A 212 84.677 17.400 -1.133 1.00 0.00 O ATOM 75 CB SER A 212 84.418 20.670 -0.474 1.00 0.00 C ATOM 76 OG SER A 212 84.666 21.618 0.558 1.00 0.00 O ATOM 0 H SER A 212 86.821 21.190 -0.860 1.00 0.00 H new ATOM 0 HA SER A 212 85.481 19.079 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 212 84.440 21.158 -1.449 1.00 0.00 H new ATOM 0 HB3 SER A 212 83.425 20.235 -0.357 1.00 0.00 H new ATOM 0 HG SER A 212 85.163 22.379 0.191 1.00 0.00 H new ATOM 82 N GLY A 213 85.676 18.685 -2.690 1.00 0.00 N ATOM 83 CA GLY A 213 85.520 17.711 -3.843 1.00 0.00 C ATOM 84 C GLY A 213 86.518 16.549 -3.724 1.00 0.00 C ATOM 85 O GLY A 213 86.226 15.420 -4.087 1.00 0.00 O ATOM 0 H GLY A 213 86.139 19.556 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 213 84.502 17.320 -3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 213 85.675 18.233 -4.787 1.00 0.00 H new ATOM 89 N ILE A 214 87.735 16.883 -3.234 1.00 0.00 N ATOM 90 CA ILE A 214 88.897 15.902 -3.070 1.00 0.00 C ATOM 91 C ILE A 214 88.550 14.793 -2.027 1.00 0.00 C ATOM 92 O ILE A 214 88.783 13.615 -2.288 1.00 0.00 O ATOM 93 CB ILE A 214 90.234 16.747 -2.708 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.820 17.504 -4.026 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.405 15.850 -2.058 1.00 0.00 C ATOM 96 CD1 ILE A 214 89.782 18.388 -4.773 1.00 0.00 C ATOM 0 H ILE A 214 87.965 17.831 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 214 89.084 15.366 -4.000 1.00 0.00 H new ATOM 0 HB ILE A 214 89.922 17.476 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 214 91.662 18.128 -3.727 1.00 0.00 H new ATOM 0 HG13 ILE A 214 91.207 16.756 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 214 92.268 16.480 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 214 91.046 15.397 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 214 91.694 15.066 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 214 90.256 18.854 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 214 88.949 17.769 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 214 89.412 19.162 -4.100 1.00 0.00 H new ATOM 108 N ILE A 215 88.015 15.182 -0.831 1.00 0.00 N ATOM 109 CA ILE A 215 87.665 14.166 0.272 1.00 0.00 C ATOM 110 C ILE A 215 86.526 13.203 -0.201 1.00 0.00 C ATOM 111 O ILE A 215 86.530 12.031 0.148 1.00 0.00 O ATOM 112 CB ILE A 215 87.344 14.917 1.651 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.045 13.885 2.870 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.129 15.930 1.478 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.213 12.899 3.186 1.00 0.00 C ATOM 0 H ILE A 215 87.813 16.152 -0.588 1.00 0.00 H new ATOM 0 HA ILE A 215 88.530 13.533 0.467 1.00 0.00 H new ATOM 0 HB ILE A 215 88.241 15.478 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 215 86.819 14.460 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 215 86.153 13.306 2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 215 85.931 16.427 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 215 86.382 16.676 0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 215 85.241 15.382 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 215 87.926 12.248 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 215 88.427 12.294 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 215 89.103 13.465 3.462 1.00 0.00 H new ATOM 127 N ILE A 216 85.556 13.708 -1.022 1.00 0.00 N ATOM 128 CA ILE A 216 84.432 12.835 -1.596 1.00 0.00 C ATOM 129 C ILE A 216 85.042 11.862 -2.668 1.00 0.00 C ATOM 130 O ILE A 216 84.724 10.685 -2.718 1.00 0.00 O ATOM 131 CB ILE A 216 83.281 13.774 -2.229 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.630 14.706 -1.073 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.131 12.906 -2.953 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.650 15.789 -1.620 1.00 0.00 C ATOM 0 H ILE A 216 85.511 14.686 -1.307 1.00 0.00 H new ATOM 0 HA ILE A 216 83.973 12.238 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 216 83.746 14.404 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 216 82.098 14.072 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 216 83.431 15.198 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 216 81.376 13.575 -3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 216 82.572 12.317 -3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 216 81.667 12.239 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 216 81.254 16.374 -0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 216 82.182 16.448 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 216 80.828 15.304 -2.146 1.00 0.00 H new ATOM 146 N TYR A 217 85.853 12.459 -3.572 1.00 0.00 N ATOM 147 CA TYR A 217 86.485 11.759 -4.774 1.00 0.00 C ATOM 148 C TYR A 217 87.562 10.672 -4.435 1.00 0.00 C ATOM 149 O TYR A 217 87.636 9.670 -5.142 1.00 0.00 O ATOM 150 CB TYR A 217 87.083 12.890 -5.708 1.00 0.00 C ATOM 151 CG TYR A 217 87.728 12.323 -7.047 1.00 0.00 C ATOM 152 CD1 TYR A 217 86.891 11.730 -8.047 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.143 12.385 -7.295 1.00 0.00 C ATOM 154 CE1 TYR A 217 87.456 11.222 -9.240 1.00 0.00 C ATOM 155 CE2 TYR A 217 89.677 11.868 -8.498 1.00 0.00 C ATOM 156 CZ TYR A 217 88.836 11.293 -9.456 1.00 0.00 C ATOM 157 OH TYR A 217 89.374 10.793 -10.629 1.00 0.00 O ATOM 0 H TYR A 217 86.105 13.446 -3.510 1.00 0.00 H new ATOM 0 HA TYR A 217 85.703 11.184 -5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 217 86.293 13.596 -5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 217 87.840 13.446 -5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 217 85.824 11.671 -7.889 1.00 0.00 H new ATOM 0 HD2 TYR A 217 89.800 12.828 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 217 86.818 10.777 -9.989 1.00 0.00 H new ATOM 0 HE2 TYR A 217 90.741 11.918 -8.678 1.00 0.00 H new ATOM 0 HH TYR A 217 90.346 10.921 -10.624 1.00 0.00 H new ATOM 167 N VAL A 218 88.436 10.884 -3.405 1.00 0.00 N ATOM 168 CA VAL A 218 89.563 9.876 -3.075 1.00 0.00 C ATOM 169 C VAL A 218 88.986 8.458 -2.773 1.00 0.00 C ATOM 170 O VAL A 218 89.582 7.448 -3.127 1.00 0.00 O ATOM 171 CB VAL A 218 90.463 10.445 -1.876 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.605 10.628 -0.545 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.750 9.523 -1.600 1.00 0.00 C ATOM 0 H VAL A 218 88.410 11.701 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 218 90.206 9.759 -3.947 1.00 0.00 H new ATOM 0 HB VAL A 218 90.823 11.425 -2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 218 90.243 11.015 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 218 88.791 11.329 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 218 89.193 9.665 -0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 218 92.331 9.945 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 218 91.426 8.517 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 218 92.367 9.481 -2.498 1.00 0.00 H new ATOM 183 N THR A 219 87.813 8.427 -2.100 1.00 0.00 N ATOM 184 CA THR A 219 87.095 7.140 -1.713 1.00 0.00 C ATOM 185 C THR A 219 86.586 6.394 -2.976 1.00 0.00 C ATOM 186 O THR A 219 86.791 5.200 -3.130 1.00 0.00 O ATOM 187 CB THR A 219 85.861 7.487 -0.768 1.00 0.00 C ATOM 188 OG1 THR A 219 84.860 8.157 -1.533 1.00 0.00 O ATOM 189 CG2 THR A 219 86.263 8.441 0.415 1.00 0.00 C ATOM 0 H THR A 219 87.323 9.270 -1.802 1.00 0.00 H new ATOM 0 HA THR A 219 87.797 6.493 -1.186 1.00 0.00 H new ATOM 0 HB THR A 219 85.500 6.545 -0.355 1.00 0.00 H new ATOM 0 HG1 THR A 219 85.179 9.050 -1.778 1.00 0.00 H new ATOM 0 HG21 THR A 219 85.387 8.647 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 219 87.029 7.962 1.024 1.00 0.00 H new ATOM 0 HG23 THR A 219 86.652 9.376 0.012 1.00 0.00 H new ATOM 197 N VAL A 220 85.912 7.156 -3.871 1.00 0.00 N ATOM 198 CA VAL A 220 85.326 6.621 -5.174 1.00 0.00 C ATOM 199 C VAL A 220 86.474 6.232 -6.146 1.00 0.00 C ATOM 200 O VAL A 220 86.325 5.324 -6.953 1.00 0.00 O ATOM 201 CB VAL A 220 84.339 7.721 -5.808 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.646 7.197 -7.163 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.210 8.130 -4.741 1.00 0.00 C ATOM 0 H VAL A 220 85.748 8.153 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 220 84.742 5.721 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 220 84.940 8.595 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 220 82.988 7.971 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 220 84.416 6.965 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 220 83.065 6.300 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 220 82.547 8.875 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 220 82.632 7.247 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 220 83.684 8.545 -3.851 1.00 0.00 H new ATOM 213 N ALA A 221 87.617 6.967 -6.058 1.00 0.00 N ATOM 214 CA ALA A 221 88.828 6.728 -6.949 1.00 0.00 C ATOM 215 C ALA A 221 89.428 5.311 -6.713 1.00 0.00 C ATOM 216 O ALA A 221 89.941 4.684 -7.632 1.00 0.00 O ATOM 217 CB ALA A 221 89.902 7.848 -6.677 1.00 0.00 C ATOM 0 H ALA A 221 87.742 7.728 -5.390 1.00 0.00 H new ATOM 0 HA ALA A 221 88.516 6.777 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 221 90.771 7.681 -7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 221 89.473 8.825 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 221 90.206 7.814 -5.631 1.00 0.00 H new ATOM 223 N ALA A 222 89.370 4.842 -5.443 1.00 0.00 N ATOM 224 CA ALA A 222 89.920 3.486 -5.038 1.00 0.00 C ATOM 225 C ALA A 222 89.058 2.316 -5.601 1.00 0.00 C ATOM 226 O ALA A 222 89.590 1.318 -6.056 1.00 0.00 O ATOM 227 CB ALA A 222 89.991 3.432 -3.465 1.00 0.00 C ATOM 0 H ALA A 222 88.954 5.364 -4.672 1.00 0.00 H new ATOM 0 HA ALA A 222 90.916 3.362 -5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 222 90.384 2.465 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 222 90.646 4.224 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 222 88.992 3.569 -3.051 1.00 0.00 H new ATOM 233 N VAL A 223 87.717 2.451 -5.502 1.00 0.00 N ATOM 234 CA VAL A 223 86.724 1.374 -5.943 1.00 0.00 C ATOM 235 C VAL A 223 86.759 1.144 -7.485 1.00 0.00 C ATOM 236 O VAL A 223 86.720 -0.001 -7.931 1.00 0.00 O ATOM 237 CB VAL A 223 85.254 1.777 -5.427 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.148 0.677 -5.817 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.266 1.989 -3.832 1.00 0.00 C ATOM 0 H VAL A 223 87.270 3.286 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 223 87.009 0.422 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 223 84.983 2.709 -5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 223 83.173 0.994 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 223 84.108 0.570 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 223 84.413 -0.280 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 223 84.266 2.261 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 223 85.575 1.064 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 223 85.965 2.785 -3.576 1.00 0.00 H new ATOM 249 N VAL A 224 86.797 2.238 -8.303 1.00 0.00 N ATOM 250 CA VAL A 224 86.795 2.105 -9.828 1.00 0.00 C ATOM 251 C VAL A 224 88.106 1.438 -10.324 1.00 0.00 C ATOM 252 O VAL A 224 88.108 0.751 -11.334 1.00 0.00 O ATOM 253 CB VAL A 224 86.533 3.539 -10.499 1.00 0.00 C ATOM 254 CG1 VAL A 224 87.684 4.570 -10.121 1.00 0.00 C ATOM 255 CG2 VAL A 224 86.365 3.432 -12.093 1.00 0.00 C ATOM 0 H VAL A 224 86.829 3.200 -7.965 1.00 0.00 H new ATOM 0 HA VAL A 224 85.981 1.448 -10.136 1.00 0.00 H new ATOM 0 HB VAL A 224 85.593 3.914 -10.095 1.00 0.00 H new ATOM 0 HG11 VAL A 224 87.479 5.532 -10.590 1.00 0.00 H new ATOM 0 HG12 VAL A 224 87.720 4.694 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 224 88.643 4.191 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 224 86.189 4.425 -12.508 1.00 0.00 H new ATOM 0 HG22 VAL A 224 87.273 3.013 -12.527 1.00 0.00 H new ATOM 0 HG23 VAL A 224 85.519 2.786 -12.327 1.00 0.00 H new ATOM 265 N LEU A 225 89.230 1.695 -9.601 1.00 0.00 N ATOM 266 CA LEU A 225 90.607 1.153 -9.975 1.00 0.00 C ATOM 267 C LEU A 225 90.660 -0.412 -9.959 1.00 0.00 C ATOM 268 O LEU A 225 91.372 -1.003 -10.763 1.00 0.00 O ATOM 269 CB LEU A 225 91.670 1.808 -8.998 1.00 0.00 C ATOM 270 CG LEU A 225 93.212 1.380 -9.258 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.685 1.673 -10.743 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.173 2.117 -8.211 1.00 0.00 C ATOM 0 H LEU A 225 89.231 2.268 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 225 90.841 1.426 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 225 91.593 2.892 -9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 225 91.406 1.546 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 225 93.274 0.301 -9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 225 94.725 1.367 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 225 93.061 1.114 -11.441 1.00 0.00 H new ATOM 0 HD13 LEU A 225 93.595 2.739 -10.950 1.00 0.00 H new ATOM 0 HD21 LEU A 225 95.206 1.822 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 225 94.078 3.197 -8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 225 93.890 1.835 -7.197 1.00 0.00 H new ATOM 284 N ILE A 226 89.915 -1.072 -9.020 1.00 0.00 N ATOM 285 CA ILE A 226 89.912 -2.606 -8.903 1.00 0.00 C ATOM 286 C ILE A 226 89.183 -3.271 -10.126 1.00 0.00 C ATOM 287 O ILE A 226 89.719 -4.163 -10.755 1.00 0.00 O ATOM 288 CB ILE A 226 89.225 -3.040 -7.514 1.00 0.00 C ATOM 289 CG1 ILE A 226 89.934 -2.298 -6.258 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.244 -4.633 -7.295 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.452 -2.612 -6.078 1.00 0.00 C ATOM 0 H ILE A 226 89.317 -0.601 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 226 90.943 -2.959 -8.913 1.00 0.00 H new ATOM 0 HB ILE A 226 88.183 -2.726 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 226 89.813 -1.221 -6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 226 89.409 -2.580 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 226 88.769 -4.875 -6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 226 88.701 -5.118 -8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 226 90.275 -4.987 -7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 226 91.836 -2.070 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 226 91.586 -3.683 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 226 91.996 -2.303 -6.971 1.00 0.00 H new ATOM 303 N VAL A 227 87.924 -2.858 -10.385 1.00 0.00 N ATOM 304 CA VAL A 227 87.042 -3.440 -11.497 1.00 0.00 C ATOM 305 C VAL A 227 87.549 -3.132 -12.938 1.00 0.00 C ATOM 306 O VAL A 227 87.331 -3.922 -13.844 1.00 0.00 O ATOM 307 CB VAL A 227 85.524 -2.951 -11.276 1.00 0.00 C ATOM 308 CG1 VAL A 227 84.994 -3.413 -9.830 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.421 -1.363 -11.412 1.00 0.00 C ATOM 0 H VAL A 227 87.465 -2.120 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 227 87.094 -4.526 -11.420 1.00 0.00 H new ATOM 0 HB VAL A 227 84.901 -3.409 -12.044 1.00 0.00 H new ATOM 0 HG11 VAL A 227 83.966 -3.076 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 227 85.031 -4.500 -9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 227 85.624 -2.977 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 227 84.388 -1.051 -11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 227 86.057 -0.892 -10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 227 85.748 -1.061 -12.407 1.00 0.00 H new ATOM 319 N ALA A 228 88.111 -1.918 -13.147 1.00 0.00 N ATOM 320 CA ALA A 228 88.516 -1.410 -14.531 1.00 0.00 C ATOM 321 C ALA A 228 89.535 -2.323 -15.283 1.00 0.00 C ATOM 322 O ALA A 228 89.496 -2.370 -16.508 1.00 0.00 O ATOM 323 CB ALA A 228 89.093 0.048 -14.372 1.00 0.00 C ATOM 0 H ALA A 228 88.304 -1.256 -12.395 1.00 0.00 H new ATOM 0 HA ALA A 228 87.621 -1.420 -15.153 1.00 0.00 H new ATOM 0 HB1 ALA A 228 89.389 0.431 -15.349 1.00 0.00 H new ATOM 0 HB2 ALA A 228 88.329 0.697 -13.944 1.00 0.00 H new ATOM 0 HB3 ALA A 228 89.961 0.026 -13.713 1.00 0.00 H new ATOM 329 N VAL A 229 90.451 -3.031 -14.566 1.00 0.00 N ATOM 330 CA VAL A 229 91.486 -3.939 -15.257 1.00 0.00 C ATOM 331 C VAL A 229 90.783 -5.131 -15.981 1.00 0.00 C ATOM 332 O VAL A 229 91.226 -5.569 -17.035 1.00 0.00 O ATOM 333 CB VAL A 229 92.620 -4.428 -14.224 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.282 -3.158 -13.501 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.040 -5.447 -13.133 1.00 0.00 C ATOM 0 H VAL A 229 90.517 -3.013 -13.548 1.00 0.00 H new ATOM 0 HA VAL A 229 91.997 -3.355 -16.023 1.00 0.00 H new ATOM 0 HB VAL A 229 93.380 -4.962 -14.794 1.00 0.00 H new ATOM 0 HG11 VAL A 229 94.049 -3.495 -12.803 1.00 0.00 H new ATOM 0 HG12 VAL A 229 93.734 -2.508 -14.250 1.00 0.00 H new ATOM 0 HG13 VAL A 229 92.514 -2.607 -12.958 1.00 0.00 H new ATOM 0 HG21 VAL A 229 92.840 -5.751 -12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 229 91.249 -4.959 -12.563 1.00 0.00 H new ATOM 0 HG23 VAL A 229 91.636 -6.326 -13.635 1.00 0.00 H new ATOM 345 N PHE A 230 89.667 -5.637 -15.375 1.00 0.00 N ATOM 346 CA PHE A 230 88.859 -6.796 -15.956 1.00 0.00 C ATOM 347 C PHE A 230 88.115 -6.334 -17.248 1.00 0.00 C ATOM 348 O PHE A 230 87.982 -7.093 -18.200 1.00 0.00 O ATOM 349 CB PHE A 230 87.847 -7.314 -14.859 1.00 0.00 C ATOM 350 CG PHE A 230 88.639 -7.948 -13.634 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.066 -7.138 -12.532 1.00 0.00 C ATOM 352 CD2 PHE A 230 88.965 -9.346 -13.614 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.783 -7.708 -11.454 1.00 0.00 C ATOM 354 CE2 PHE A 230 89.683 -9.902 -12.528 1.00 0.00 C ATOM 355 CZ PHE A 230 90.090 -9.085 -11.452 1.00 0.00 C ATOM 0 H PHE A 230 89.296 -5.278 -14.495 1.00 0.00 H new ATOM 0 HA PHE A 230 89.522 -7.615 -16.234 1.00 0.00 H new ATOM 0 HB2 PHE A 230 87.224 -6.490 -14.511 1.00 0.00 H new ATOM 0 HB3 PHE A 230 87.179 -8.058 -15.293 1.00 0.00 H new ATOM 0 HD1 PHE A 230 88.838 -6.082 -12.524 1.00 0.00 H new ATOM 0 HD2 PHE A 230 88.660 -9.979 -14.434 1.00 0.00 H new ATOM 0 HE1 PHE A 230 90.097 -7.086 -10.629 1.00 0.00 H new ATOM 0 HE2 PHE A 230 89.920 -10.956 -12.523 1.00 0.00 H new ATOM 0 HZ PHE A 230 90.637 -9.514 -10.626 1.00 0.00 H new ATOM 365 N VAL A 231 87.635 -5.062 -17.245 1.00 0.00 N ATOM 366 CA VAL A 231 86.885 -4.440 -18.423 1.00 0.00 C ATOM 367 C VAL A 231 87.862 -4.267 -19.628 1.00 0.00 C ATOM 368 O VAL A 231 87.516 -4.570 -20.759 1.00 0.00 O ATOM 369 CB VAL A 231 86.236 -3.045 -17.959 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.447 -2.319 -19.159 1.00 0.00 C ATOM 371 CG2 VAL A 231 85.240 -3.284 -16.721 1.00 0.00 C ATOM 0 H VAL A 231 87.742 -4.430 -16.452 1.00 0.00 H new ATOM 0 HA VAL A 231 86.074 -5.091 -18.750 1.00 0.00 H new ATOM 0 HB VAL A 231 87.053 -2.391 -17.654 1.00 0.00 H new ATOM 0 HG11 VAL A 231 85.024 -1.380 -18.801 1.00 0.00 H new ATOM 0 HG12 VAL A 231 86.137 -2.117 -19.979 1.00 0.00 H new ATOM 0 HG13 VAL A 231 84.645 -2.967 -19.511 1.00 0.00 H new ATOM 0 HG21 VAL A 231 84.806 -2.332 -16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 231 84.444 -3.966 -17.021 1.00 0.00 H new ATOM 0 HG23 VAL A 231 85.793 -3.716 -15.887 1.00 0.00 H new ATOM 381 N CYS A 232 89.093 -3.760 -19.343 1.00 0.00 N ATOM 382 CA CYS A 232 90.166 -3.517 -20.402 1.00 0.00 C ATOM 383 C CYS A 232 90.575 -4.857 -21.093 1.00 0.00 C ATOM 384 O CYS A 232 90.748 -4.918 -22.304 1.00 0.00 O ATOM 385 CB CYS A 232 91.406 -2.837 -19.709 1.00 0.00 C ATOM 386 SG CYS A 232 90.906 -1.262 -18.952 1.00 0.00 S ATOM 0 H CYS A 232 89.386 -3.506 -18.399 1.00 0.00 H new ATOM 0 HA CYS A 232 89.776 -2.859 -21.179 1.00 0.00 H new ATOM 0 HB2 CYS A 232 91.818 -3.501 -18.949 1.00 0.00 H new ATOM 0 HB3 CYS A 232 92.194 -2.664 -20.442 1.00 0.00 H new ATOM 0 HG CYS A 232 90.186 -1.498 -17.895 1.00 0.00 H new ATOM 392 N LYS A 233 90.717 -5.923 -20.268 1.00 0.00 N ATOM 393 CA LYS A 233 91.108 -7.320 -20.741 1.00 0.00 C ATOM 394 C LYS A 233 89.961 -7.931 -21.590 1.00 0.00 C ATOM 395 O LYS A 233 90.201 -8.582 -22.596 1.00 0.00 O ATOM 396 CB LYS A 233 91.439 -8.209 -19.462 1.00 0.00 C ATOM 397 CG LYS A 233 92.044 -9.646 -19.832 1.00 0.00 C ATOM 398 CD LYS A 233 92.321 -10.559 -18.541 1.00 0.00 C ATOM 399 CE LYS A 233 93.451 -9.986 -17.592 1.00 0.00 C ATOM 400 NZ LYS A 233 93.796 -11.013 -16.561 1.00 0.00 N ATOM 0 H LYS A 233 90.570 -5.864 -19.260 1.00 0.00 H new ATOM 0 HA LYS A 233 91.992 -7.279 -21.377 1.00 0.00 H new ATOM 0 HB2 LYS A 233 92.149 -7.675 -18.830 1.00 0.00 H new ATOM 0 HB3 LYS A 233 90.530 -8.345 -18.876 1.00 0.00 H new ATOM 0 HG2 LYS A 233 91.353 -10.165 -20.496 1.00 0.00 H new ATOM 0 HG3 LYS A 233 92.975 -9.512 -20.382 1.00 0.00 H new ATOM 0 HD2 LYS A 233 91.397 -10.660 -17.972 1.00 0.00 H new ATOM 0 HD3 LYS A 233 92.605 -11.559 -18.868 1.00 0.00 H new ATOM 0 HE2 LYS A 233 94.335 -9.727 -18.175 1.00 0.00 H new ATOM 0 HE3 LYS A 233 93.108 -9.071 -17.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 94.538 -10.641 -15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 92.950 -11.239 -15.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 94.140 -11.875 -17.031 1.00 0.00 H new ATOM 414 N SER A 234 88.706 -7.695 -21.145 1.00 0.00 N ATOM 415 CA SER A 234 87.456 -8.209 -21.847 1.00 0.00 C ATOM 416 C SER A 234 87.314 -7.552 -23.254 1.00 0.00 C ATOM 417 O SER A 234 86.928 -8.198 -24.212 1.00 0.00 O ATOM 418 CB SER A 234 86.217 -7.894 -20.945 1.00 0.00 C ATOM 419 OG SER A 234 86.352 -8.602 -19.718 1.00 0.00 O ATOM 0 H SER A 234 88.507 -7.153 -20.304 1.00 0.00 H new ATOM 0 HA SER A 234 87.526 -9.286 -21.999 1.00 0.00 H new ATOM 0 HB2 SER A 234 86.149 -6.822 -20.757 1.00 0.00 H new ATOM 0 HB3 SER A 234 85.297 -8.187 -21.451 1.00 0.00 H new ATOM 0 HG SER A 234 86.762 -8.018 -19.047 1.00 0.00 H new ATOM 425 N LEU A 235 87.629 -6.236 -23.317 1.00 0.00 N ATOM 426 CA LEU A 235 87.544 -5.387 -24.591 1.00 0.00 C ATOM 427 C LEU A 235 88.619 -5.862 -25.626 1.00 0.00 C ATOM 428 O LEU A 235 88.383 -5.878 -26.822 1.00 0.00 O ATOM 429 CB LEU A 235 87.738 -3.846 -24.182 1.00 0.00 C ATOM 430 CG LEU A 235 87.122 -2.755 -25.221 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.658 -2.942 -26.695 1.00 0.00 C ATOM 432 CD2 LEU A 235 85.522 -2.701 -25.193 1.00 0.00 C ATOM 0 H LEU A 235 87.951 -5.709 -22.505 1.00 0.00 H new ATOM 0 HA LEU A 235 86.572 -5.502 -25.070 1.00 0.00 H new ATOM 0 HB2 LEU A 235 87.280 -3.688 -23.205 1.00 0.00 H new ATOM 0 HB3 LEU A 235 88.804 -3.651 -24.070 1.00 0.00 H new ATOM 0 HG LEU A 235 87.482 -1.789 -24.866 1.00 0.00 H new ATOM 0 HD11 LEU A 235 87.213 -2.187 -27.343 1.00 0.00 H new ATOM 0 HD12 LEU A 235 88.743 -2.834 -26.704 1.00 0.00 H new ATOM 0 HD13 LEU A 235 87.389 -3.934 -27.057 1.00 0.00 H new ATOM 0 HD21 LEU A 235 85.171 -1.956 -25.906 1.00 0.00 H new ATOM 0 HD22 LEU A 235 85.120 -3.678 -25.462 1.00 0.00 H new ATOM 0 HD23 LEU A 235 85.184 -2.433 -24.192 1.00 0.00 H new ATOM 444 N LEU A 236 89.819 -6.249 -25.117 1.00 0.00 N ATOM 445 CA LEU A 236 90.985 -6.716 -25.991 1.00 0.00 C ATOM 446 C LEU A 236 90.781 -8.195 -26.413 1.00 0.00 C ATOM 447 O LEU A 236 91.259 -8.603 -27.462 1.00 0.00 O ATOM 448 CB LEU A 236 92.324 -6.510 -25.161 1.00 0.00 C ATOM 449 CG LEU A 236 93.679 -7.019 -25.893 1.00 0.00 C ATOM 450 CD1 LEU A 236 93.898 -6.332 -27.304 1.00 0.00 C ATOM 451 CD2 LEU A 236 94.945 -6.787 -24.948 1.00 0.00 C ATOM 0 H LEU A 236 90.026 -6.255 -24.118 1.00 0.00 H new ATOM 0 HA LEU A 236 91.042 -6.135 -26.912 1.00 0.00 H new ATOM 0 HB2 LEU A 236 92.431 -5.450 -24.932 1.00 0.00 H new ATOM 0 HB3 LEU A 236 92.226 -7.033 -24.210 1.00 0.00 H new ATOM 0 HG LEU A 236 93.564 -8.087 -26.076 1.00 0.00 H new ATOM 0 HD11 LEU A 236 94.818 -6.707 -27.752 1.00 0.00 H new ATOM 0 HD12 LEU A 236 93.056 -6.564 -27.956 1.00 0.00 H new ATOM 0 HD13 LEU A 236 93.971 -5.252 -27.176 1.00 0.00 H new ATOM 0 HD21 LEU A 236 95.846 -7.134 -25.455 1.00 0.00 H new ATOM 0 HD22 LEU A 236 95.042 -5.725 -24.723 1.00 0.00 H new ATOM 0 HD23 LEU A 236 94.813 -7.344 -24.020 1.00 0.00 H new ATOM 463 N TRP A 237 90.054 -8.978 -25.576 1.00 0.00 N ATOM 464 CA TRP A 237 89.744 -10.460 -25.849 1.00 0.00 C ATOM 465 C TRP A 237 88.409 -10.580 -26.640 1.00 0.00 C ATOM 466 O TRP A 237 88.019 -11.681 -26.992 1.00 0.00 O ATOM 467 CB TRP A 237 89.673 -11.264 -24.471 1.00 0.00 C ATOM 468 CG TRP A 237 91.066 -11.562 -23.856 1.00 0.00 C ATOM 469 CD1 TRP A 237 92.096 -10.672 -23.735 1.00 0.00 C ATOM 470 CD2 TRP A 237 91.578 -12.828 -23.275 1.00 0.00 C ATOM 471 NE1 TRP A 237 93.171 -11.297 -23.139 1.00 0.00 N ATOM 472 CE2 TRP A 237 92.909 -12.615 -22.838 1.00 0.00 C ATOM 473 CE3 TRP A 237 91.021 -14.116 -23.093 1.00 0.00 C ATOM 474 CZ2 TRP A 237 93.666 -13.624 -22.246 1.00 0.00 C ATOM 475 CZ3 TRP A 237 91.781 -15.151 -22.491 1.00 0.00 C ATOM 476 CH2 TRP A 237 93.107 -14.904 -22.068 1.00 0.00 C ATOM 0 H TRP A 237 89.659 -8.635 -24.700 1.00 0.00 H new ATOM 0 HA TRP A 237 90.540 -10.895 -26.453 1.00 0.00 H new ATOM 0 HB2 TRP A 237 89.084 -10.691 -23.755 1.00 0.00 H new ATOM 0 HB3 TRP A 237 89.148 -12.205 -24.635 1.00 0.00 H new ATOM 0 HD1 TRP A 237 92.072 -9.641 -24.056 1.00 0.00 H new ATOM 0 HE1 TRP A 237 94.059 -10.836 -22.943 1.00 0.00 H new ATOM 0 HE3 TRP A 237 90.009 -14.312 -23.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 237 94.678 -13.425 -21.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 237 91.346 -16.130 -22.355 1.00 0.00 H new ATOM 0 HH2 TRP A 237 93.688 -15.692 -21.611 1.00 0.00 H new ATOM 487 N LYS A 238 87.736 -9.429 -26.922 1.00 0.00 N ATOM 488 CA LYS A 238 86.420 -9.392 -27.708 1.00 0.00 C ATOM 489 C LYS A 238 86.678 -9.744 -29.201 1.00 0.00 C ATOM 490 O LYS A 238 85.750 -9.867 -29.970 1.00 0.00 O ATOM 491 CB LYS A 238 85.771 -7.948 -27.536 1.00 0.00 C ATOM 492 CG LYS A 238 84.311 -7.809 -28.189 1.00 0.00 C ATOM 493 CD LYS A 238 83.612 -6.416 -27.808 1.00 0.00 C ATOM 494 CE LYS A 238 82.176 -6.280 -28.462 1.00 0.00 C ATOM 495 NZ LYS A 238 82.322 -6.256 -29.947 1.00 0.00 N ATOM 0 H LYS A 238 88.062 -8.508 -26.629 1.00 0.00 H new ATOM 0 HA LYS A 238 85.722 -10.135 -27.324 1.00 0.00 H new ATOM 0 HB2 LYS A 238 85.707 -7.714 -26.473 1.00 0.00 H new ATOM 0 HB3 LYS A 238 86.432 -7.207 -27.987 1.00 0.00 H new ATOM 0 HG2 LYS A 238 84.390 -7.891 -29.273 1.00 0.00 H new ATOM 0 HG3 LYS A 238 83.683 -8.634 -27.852 1.00 0.00 H new ATOM 0 HD2 LYS A 238 83.527 -6.337 -26.724 1.00 0.00 H new ATOM 0 HD3 LYS A 238 84.242 -5.591 -28.140 1.00 0.00 H new ATOM 0 HE2 LYS A 238 81.543 -7.114 -28.159 1.00 0.00 H new ATOM 0 HE3 LYS A 238 81.689 -5.368 -28.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 81.417 -5.982 -30.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 83.056 -5.568 -30.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 82.595 -7.201 -30.284 1.00 0.00 H new ATOM 509 N LYS A 239 87.980 -9.906 -29.556 1.00 0.00 N ATOM 510 CA LYS A 239 88.468 -10.250 -30.958 1.00 0.00 C ATOM 511 C LYS A 239 88.302 -9.042 -31.917 1.00 0.00 C ATOM 512 O LYS A 239 88.828 -9.060 -33.016 1.00 0.00 O ATOM 513 CB LYS A 239 87.786 -11.589 -31.513 1.00 0.00 C ATOM 514 CG LYS A 239 88.437 -12.126 -32.878 1.00 0.00 C ATOM 515 CD LYS A 239 87.944 -13.604 -33.267 1.00 0.00 C ATOM 516 CE LYS A 239 86.378 -13.695 -33.487 1.00 0.00 C ATOM 517 NZ LYS A 239 85.934 -12.633 -34.440 1.00 0.00 N ATOM 0 H LYS A 239 88.742 -9.805 -28.886 1.00 0.00 H new ATOM 0 HA LYS A 239 89.536 -10.461 -30.902 1.00 0.00 H new ATOM 0 HB2 LYS A 239 87.863 -12.367 -30.753 1.00 0.00 H new ATOM 0 HB3 LYS A 239 86.724 -11.405 -31.675 1.00 0.00 H new ATOM 0 HG2 LYS A 239 88.187 -11.440 -33.688 1.00 0.00 H new ATOM 0 HG3 LYS A 239 89.523 -12.124 -32.782 1.00 0.00 H new ATOM 0 HD2 LYS A 239 88.452 -13.923 -34.177 1.00 0.00 H new ATOM 0 HD3 LYS A 239 88.236 -14.298 -32.479 1.00 0.00 H new ATOM 0 HE2 LYS A 239 86.114 -14.678 -33.876 1.00 0.00 H new ATOM 0 HE3 LYS A 239 85.861 -13.580 -32.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 84.939 -12.792 -34.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 86.031 -11.700 -33.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 86.523 -12.667 -35.297 1.00 0.00 H new ATOM 531 N VAL A 240 87.605 -7.968 -31.443 1.00 0.00 N ATOM 532 CA VAL A 240 87.375 -6.668 -32.215 1.00 0.00 C ATOM 533 C VAL A 240 88.224 -5.566 -31.509 1.00 0.00 C ATOM 534 O VAL A 240 88.042 -5.337 -30.326 1.00 0.00 O ATOM 535 CB VAL A 240 85.806 -6.324 -32.190 1.00 0.00 C ATOM 536 CG1 VAL A 240 85.480 -4.969 -32.989 1.00 0.00 C ATOM 537 CG2 VAL A 240 84.966 -7.545 -32.809 1.00 0.00 C ATOM 0 H VAL A 240 87.179 -7.960 -30.516 1.00 0.00 H new ATOM 0 HA VAL A 240 87.678 -6.744 -33.259 1.00 0.00 H new ATOM 0 HB VAL A 240 85.516 -6.173 -31.150 1.00 0.00 H new ATOM 0 HG11 VAL A 240 84.409 -4.772 -32.949 1.00 0.00 H new ATOM 0 HG12 VAL A 240 86.020 -4.139 -32.533 1.00 0.00 H new ATOM 0 HG13 VAL A 240 85.790 -5.076 -34.028 1.00 0.00 H new ATOM 0 HG21 VAL A 240 83.903 -7.303 -32.788 1.00 0.00 H new ATOM 0 HG22 VAL A 240 85.279 -7.717 -33.839 1.00 0.00 H new ATOM 0 HG23 VAL A 240 85.145 -8.445 -32.221 1.00 0.00 H new ATOM 547 N LEU A 241 89.148 -4.903 -32.272 1.00 0.00 N ATOM 548 CA LEU A 241 90.072 -3.796 -31.773 1.00 0.00 C ATOM 549 C LEU A 241 89.977 -2.583 -32.784 1.00 0.00 C ATOM 550 O LEU A 241 89.837 -2.836 -33.968 1.00 0.00 O ATOM 551 CB LEU A 241 91.584 -4.325 -31.568 1.00 0.00 C ATOM 552 CG LEU A 241 92.081 -5.470 -32.611 1.00 0.00 C ATOM 553 CD1 LEU A 241 91.510 -6.931 -32.313 1.00 0.00 C ATOM 554 CD2 LEU A 241 91.849 -5.054 -34.122 1.00 0.00 C ATOM 0 H LEU A 241 89.285 -5.113 -33.261 1.00 0.00 H new ATOM 0 HA LEU A 241 89.754 -3.459 -30.786 1.00 0.00 H new ATOM 0 HB2 LEU A 241 92.260 -3.473 -31.643 1.00 0.00 H new ATOM 0 HB3 LEU A 241 91.677 -4.717 -30.555 1.00 0.00 H new ATOM 0 HG LEU A 241 93.156 -5.538 -32.444 1.00 0.00 H new ATOM 0 HD11 LEU A 241 91.893 -7.630 -33.057 1.00 0.00 H new ATOM 0 HD12 LEU A 241 91.826 -7.249 -31.320 1.00 0.00 H new ATOM 0 HD13 LEU A 241 90.421 -6.912 -32.359 1.00 0.00 H new ATOM 0 HD21 LEU A 241 92.198 -5.853 -34.777 1.00 0.00 H new ATOM 0 HD22 LEU A 241 90.786 -4.882 -34.293 1.00 0.00 H new ATOM 0 HD23 LEU A 241 92.403 -4.140 -34.337 1.00 0.00 H new ATOM 566 N PRO A 242 90.005 -1.264 -32.359 1.00 0.00 N ATOM 567 CA PRO A 242 89.879 -0.088 -33.346 1.00 0.00 C ATOM 568 C PRO A 242 91.168 0.042 -34.203 1.00 0.00 C ATOM 569 O PRO A 242 92.167 -0.548 -33.825 1.00 0.00 O ATOM 570 CB PRO A 242 89.645 1.158 -32.399 1.00 0.00 C ATOM 571 CG PRO A 242 90.448 0.794 -31.148 1.00 0.00 C ATOM 572 CD PRO A 242 90.178 -0.741 -30.948 1.00 0.00 C ATOM 573 OXT PRO A 242 91.125 0.728 -35.214 1.00 0.00 O ATOM 0 HA PRO A 242 89.073 -0.202 -34.071 1.00 0.00 H new ATOM 0 HB2 PRO A 242 90.002 2.083 -32.853 1.00 0.00 H new ATOM 0 HB3 PRO A 242 88.588 1.301 -32.173 1.00 0.00 H new ATOM 0 HG2 PRO A 242 91.510 0.997 -31.284 1.00 0.00 H new ATOM 0 HG3 PRO A 242 90.121 1.372 -30.283 1.00 0.00 H new ATOM 0 HD2 PRO A 242 91.008 -1.230 -30.439 1.00 0.00 H new ATOM 0 HD3 PRO A 242 89.287 -0.915 -30.345 1.00 0.00 H new TER 581 PRO A 242 ATOM 582 N MET B 207 61.406 10.568 3.939 1.00 0.00 N ATOM 583 CA MET B 207 61.806 11.505 5.031 1.00 0.00 C ATOM 584 C MET B 207 63.367 11.582 5.056 1.00 0.00 C ATOM 585 O MET B 207 63.991 10.583 4.724 1.00 0.00 O ATOM 586 CB MET B 207 61.183 10.980 6.399 1.00 0.00 C ATOM 587 CG MET B 207 61.659 9.507 6.808 1.00 0.00 C ATOM 588 SD MET B 207 63.345 9.499 7.533 1.00 0.00 S ATOM 589 CE MET B 207 63.524 7.716 7.841 1.00 0.00 C ATOM 0 HA MET B 207 61.428 12.515 4.871 1.00 0.00 H new ATOM 0 HB2 MET B 207 61.451 11.672 7.197 1.00 0.00 H new ATOM 0 HB3 MET B 207 60.096 10.990 6.319 1.00 0.00 H new ATOM 0 HG2 MET B 207 60.955 9.086 7.526 1.00 0.00 H new ATOM 0 HG3 MET B 207 61.641 8.864 5.928 1.00 0.00 H new ATOM 0 HE1 MET B 207 64.500 7.520 8.285 1.00 0.00 H new ATOM 0 HE2 MET B 207 62.741 7.384 8.523 1.00 0.00 H new ATOM 0 HE3 MET B 207 63.439 7.174 6.899 1.00 0.00 H new ATOM 601 N PRO B 208 64.030 12.730 5.437 1.00 0.00 N ATOM 602 CA PRO B 208 65.568 12.816 5.460 1.00 0.00 C ATOM 603 C PRO B 208 66.140 11.975 6.641 1.00 0.00 C ATOM 604 O PRO B 208 65.516 11.885 7.684 1.00 0.00 O ATOM 605 CB PRO B 208 65.842 14.366 5.624 1.00 0.00 C ATOM 606 CG PRO B 208 64.652 14.843 6.462 1.00 0.00 C ATOM 607 CD PRO B 208 63.428 14.049 5.884 1.00 0.00 C ATOM 0 HA PRO B 208 66.050 12.412 4.570 1.00 0.00 H new ATOM 0 HB2 PRO B 208 66.791 14.557 6.126 1.00 0.00 H new ATOM 0 HB3 PRO B 208 65.884 14.872 4.660 1.00 0.00 H new ATOM 0 HG2 PRO B 208 64.800 14.630 7.521 1.00 0.00 H new ATOM 0 HG3 PRO B 208 64.507 15.919 6.371 1.00 0.00 H new ATOM 0 HD2 PRO B 208 62.655 13.901 6.638 1.00 0.00 H new ATOM 0 HD3 PRO B 208 62.964 14.579 5.052 1.00 0.00 H new ATOM 615 N GLY B 209 67.342 11.375 6.432 1.00 0.00 N ATOM 616 CA GLY B 209 68.052 10.521 7.464 1.00 0.00 C ATOM 617 C GLY B 209 69.233 9.793 6.806 1.00 0.00 C ATOM 618 O GLY B 209 70.312 9.679 7.373 1.00 0.00 O ATOM 0 H GLY B 209 67.856 11.459 5.555 1.00 0.00 H new ATOM 0 HA2 GLY B 209 68.408 11.145 8.284 1.00 0.00 H new ATOM 0 HA3 GLY B 209 67.358 9.797 7.891 1.00 0.00 H new ATOM 622 N SER B 210 68.977 9.290 5.576 1.00 0.00 N ATOM 623 CA SER B 210 69.988 8.527 4.735 1.00 0.00 C ATOM 624 C SER B 210 71.092 9.480 4.222 1.00 0.00 C ATOM 625 O SER B 210 71.157 10.624 4.630 1.00 0.00 O ATOM 626 CB SER B 210 69.218 7.862 3.539 1.00 0.00 C ATOM 627 OG SER B 210 68.678 8.882 2.704 1.00 0.00 O ATOM 0 H SER B 210 68.070 9.390 5.120 1.00 0.00 H new ATOM 0 HA SER B 210 70.477 7.758 5.333 1.00 0.00 H new ATOM 0 HB2 SER B 210 69.892 7.225 2.966 1.00 0.00 H new ATOM 0 HB3 SER B 210 68.419 7.223 3.916 1.00 0.00 H new ATOM 0 HG SER B 210 68.198 8.471 1.955 1.00 0.00 H new ATOM 633 N LEU B 211 71.948 8.951 3.318 1.00 0.00 N ATOM 634 CA LEU B 211 73.116 9.692 2.669 1.00 0.00 C ATOM 635 C LEU B 211 74.333 9.660 3.629 1.00 0.00 C ATOM 636 O LEU B 211 75.471 9.515 3.218 1.00 0.00 O ATOM 637 CB LEU B 211 72.718 11.183 2.200 1.00 0.00 C ATOM 638 CG LEU B 211 73.576 11.774 0.951 1.00 0.00 C ATOM 639 CD1 LEU B 211 75.131 11.762 1.224 1.00 0.00 C ATOM 640 CD2 LEU B 211 73.229 11.062 -0.438 1.00 0.00 C ATOM 0 H LEU B 211 71.868 7.986 2.997 1.00 0.00 H new ATOM 0 HA LEU B 211 73.393 9.180 1.748 1.00 0.00 H new ATOM 0 HB2 LEU B 211 71.662 11.191 1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 211 72.834 11.856 3.049 1.00 0.00 H new ATOM 0 HG LEU B 211 73.269 12.816 0.859 1.00 0.00 H new ATOM 0 HD11 LEU B 211 75.655 12.167 0.358 1.00 0.00 H new ATOM 0 HD12 LEU B 211 75.351 12.372 2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 211 75.461 10.739 1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 211 73.834 11.500 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU B 211 73.444 9.996 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 211 72.173 11.204 -0.666 1.00 0.00 H new ATOM 652 N SER B 212 74.053 9.766 4.940 1.00 0.00 N ATOM 653 CA SER B 212 75.124 9.713 6.026 1.00 0.00 C ATOM 654 C SER B 212 75.692 8.278 6.133 1.00 0.00 C ATOM 655 O SER B 212 76.854 8.078 6.439 1.00 0.00 O ATOM 656 CB SER B 212 74.498 10.167 7.387 1.00 0.00 C ATOM 657 OG SER B 212 73.494 9.235 7.777 1.00 0.00 O ATOM 0 H SER B 212 73.107 9.889 5.301 1.00 0.00 H new ATOM 0 HA SER B 212 75.943 10.386 5.773 1.00 0.00 H new ATOM 0 HB2 SER B 212 75.271 10.229 8.153 1.00 0.00 H new ATOM 0 HB3 SER B 212 74.067 11.163 7.288 1.00 0.00 H new ATOM 0 HG SER B 212 72.609 9.601 7.567 1.00 0.00 H new ATOM 663 N GLY B 213 74.814 7.295 5.885 1.00 0.00 N ATOM 664 CA GLY B 213 75.163 5.826 5.929 1.00 0.00 C ATOM 665 C GLY B 213 75.980 5.379 4.701 1.00 0.00 C ATOM 666 O GLY B 213 76.933 4.619 4.824 1.00 0.00 O ATOM 0 H GLY B 213 73.838 7.472 5.647 1.00 0.00 H new ATOM 0 HA2 GLY B 213 75.731 5.617 6.835 1.00 0.00 H new ATOM 0 HA3 GLY B 213 74.246 5.239 5.985 1.00 0.00 H new ATOM 670 N ILE B 214 75.534 5.814 3.484 1.00 0.00 N ATOM 671 CA ILE B 214 76.178 5.396 2.153 1.00 0.00 C ATOM 672 C ILE B 214 77.655 5.896 2.039 1.00 0.00 C ATOM 673 O ILE B 214 78.504 5.198 1.499 1.00 0.00 O ATOM 674 CB ILE B 214 75.238 5.866 0.899 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.244 4.789 -0.321 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.595 7.328 0.339 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.661 4.478 -0.881 1.00 0.00 C ATOM 0 H ILE B 214 74.742 6.447 3.374 1.00 0.00 H new ATOM 0 HA ILE B 214 76.239 4.308 2.120 1.00 0.00 H new ATOM 0 HB ILE B 214 74.232 5.914 1.316 1.00 0.00 H new ATOM 0 HG12 ILE B 214 74.789 3.861 0.025 1.00 0.00 H new ATOM 0 HG13 ILE B 214 74.620 5.168 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE B 214 74.931 7.572 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE B 214 75.468 8.063 1.134 1.00 0.00 H new ATOM 0 HG23 ILE B 214 76.629 7.343 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE B 214 76.581 3.752 -1.691 1.00 0.00 H new ATOM 0 HD12 ILE B 214 77.112 5.395 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE B 214 77.284 4.068 -0.086 1.00 0.00 H new ATOM 689 N ILE B 215 77.951 7.141 2.528 1.00 0.00 N ATOM 690 CA ILE B 215 79.366 7.730 2.434 1.00 0.00 C ATOM 691 C ILE B 215 80.354 6.963 3.369 1.00 0.00 C ATOM 692 O ILE B 215 81.507 6.786 3.017 1.00 0.00 O ATOM 693 CB ILE B 215 79.334 9.313 2.694 1.00 0.00 C ATOM 694 CG1 ILE B 215 80.787 9.984 2.425 1.00 0.00 C ATOM 695 CG2 ILE B 215 78.803 9.641 4.159 1.00 0.00 C ATOM 696 CD1 ILE B 215 80.770 11.542 2.486 1.00 0.00 C ATOM 0 H ILE B 215 77.270 7.752 2.979 1.00 0.00 H new ATOM 0 HA ILE B 215 79.746 7.592 1.422 1.00 0.00 H new ATOM 0 HB ILE B 215 78.635 9.754 1.983 1.00 0.00 H new ATOM 0 HG12 ILE B 215 81.495 9.607 3.162 1.00 0.00 H new ATOM 0 HG13 ILE B 215 81.148 9.670 1.446 1.00 0.00 H new ATOM 0 HG21 ILE B 215 78.792 10.721 4.309 1.00 0.00 H new ATOM 0 HG22 ILE B 215 77.793 9.248 4.277 1.00 0.00 H new ATOM 0 HG23 ILE B 215 79.460 9.180 4.896 1.00 0.00 H new ATOM 0 HD11 ILE B 215 81.773 11.924 2.297 1.00 0.00 H new ATOM 0 HD12 ILE B 215 80.086 11.928 1.730 1.00 0.00 H new ATOM 0 HD13 ILE B 215 80.439 11.864 3.473 1.00 0.00 H new ATOM 708 N ILE B 216 79.885 6.485 4.561 1.00 0.00 N ATOM 709 CA ILE B 216 80.763 5.665 5.520 1.00 0.00 C ATOM 710 C ILE B 216 81.025 4.263 4.882 1.00 0.00 C ATOM 711 O ILE B 216 82.096 3.693 5.027 1.00 0.00 O ATOM 712 CB ILE B 216 80.061 5.546 6.969 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.865 7.024 7.603 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.919 4.615 7.972 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.025 7.035 8.916 1.00 0.00 C ATOM 0 H ILE B 216 78.933 6.636 4.894 1.00 0.00 H new ATOM 0 HA ILE B 216 81.720 6.164 5.674 1.00 0.00 H new ATOM 0 HB ILE B 216 79.087 5.074 6.837 1.00 0.00 H new ATOM 0 HG12 ILE B 216 80.845 7.456 7.805 1.00 0.00 H new ATOM 0 HG13 ILE B 216 79.380 7.665 6.866 1.00 0.00 H new ATOM 0 HG21 ILE B 216 80.415 4.559 8.937 1.00 0.00 H new ATOM 0 HG22 ILE B 216 81.010 3.614 7.551 1.00 0.00 H new ATOM 0 HG23 ILE B 216 81.912 5.043 8.106 1.00 0.00 H new ATOM 0 HD11 ILE B 216 78.936 8.058 9.282 1.00 0.00 H new ATOM 0 HD12 ILE B 216 78.032 6.633 8.716 1.00 0.00 H new ATOM 0 HD13 ILE B 216 79.519 6.422 9.669 1.00 0.00 H new ATOM 727 N TYR B 217 79.964 3.713 4.246 1.00 0.00 N ATOM 728 CA TYR B 217 79.962 2.319 3.631 1.00 0.00 C ATOM 729 C TYR B 217 81.057 2.095 2.540 1.00 0.00 C ATOM 730 O TYR B 217 81.736 1.076 2.561 1.00 0.00 O ATOM 731 CB TYR B 217 78.515 2.027 3.051 1.00 0.00 C ATOM 732 CG TYR B 217 78.361 0.522 2.546 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.715 0.158 1.204 1.00 0.00 C ATOM 734 CD2 TYR B 217 77.885 -0.511 3.422 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.587 -1.181 0.770 1.00 0.00 C ATOM 736 CE2 TYR B 217 77.767 -1.842 2.959 1.00 0.00 C ATOM 737 CZ TYR B 217 78.115 -2.167 1.644 1.00 0.00 C ATOM 738 OH TYR B 217 77.997 -3.473 1.205 1.00 0.00 O ATOM 0 H TYR B 217 79.077 4.203 4.133 1.00 0.00 H new ATOM 0 HA TYR B 217 80.214 1.614 4.423 1.00 0.00 H new ATOM 0 HB2 TYR B 217 77.770 2.228 3.820 1.00 0.00 H new ATOM 0 HB3 TYR B 217 78.312 2.708 2.225 1.00 0.00 H new ATOM 0 HD1 TYR B 217 79.081 0.911 0.522 1.00 0.00 H new ATOM 0 HD2 TYR B 217 77.616 -0.270 4.440 1.00 0.00 H new ATOM 0 HE1 TYR B 217 78.855 -1.445 -0.242 1.00 0.00 H new ATOM 0 HE2 TYR B 217 77.406 -2.612 3.625 1.00 0.00 H new ATOM 0 HH TYR B 217 77.656 -4.033 1.933 1.00 0.00 H new ATOM 748 N VAL B 218 81.177 3.024 1.555 1.00 0.00 N ATOM 749 CA VAL B 218 82.174 2.853 0.397 1.00 0.00 C ATOM 750 C VAL B 218 83.656 2.744 0.887 1.00 0.00 C ATOM 751 O VAL B 218 84.461 2.060 0.264 1.00 0.00 O ATOM 752 CB VAL B 218 81.978 4.033 -0.682 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.516 3.952 -1.346 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.190 5.462 -0.003 1.00 0.00 C ATOM 0 H VAL B 218 80.627 3.882 1.513 1.00 0.00 H new ATOM 0 HA VAL B 218 81.957 1.902 -0.090 1.00 0.00 H new ATOM 0 HB VAL B 218 82.728 3.904 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL B 218 80.401 4.757 -2.072 1.00 0.00 H new ATOM 0 HG12 VAL B 218 80.397 2.991 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL B 218 79.758 4.053 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL B 218 82.053 6.244 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL B 218 81.464 5.595 0.799 1.00 0.00 H new ATOM 0 HG23 VAL B 218 83.198 5.524 0.406 1.00 0.00 H new ATOM 764 N THR B 219 84.003 3.456 1.989 1.00 0.00 N ATOM 765 CA THR B 219 85.425 3.463 2.551 1.00 0.00 C ATOM 766 C THR B 219 85.808 2.102 3.189 1.00 0.00 C ATOM 767 O THR B 219 86.870 1.563 2.904 1.00 0.00 O ATOM 768 CB THR B 219 85.563 4.609 3.649 1.00 0.00 C ATOM 769 OG1 THR B 219 84.792 4.252 4.800 1.00 0.00 O ATOM 770 CG2 THR B 219 85.031 5.993 3.128 1.00 0.00 C ATOM 0 H THR B 219 83.347 4.032 2.516 1.00 0.00 H new ATOM 0 HA THR B 219 86.103 3.648 1.718 1.00 0.00 H new ATOM 0 HB THR B 219 86.622 4.706 3.887 1.00 0.00 H new ATOM 0 HG1 THR B 219 83.854 4.137 4.542 1.00 0.00 H new ATOM 0 HG21 THR B 219 85.145 6.744 3.910 1.00 0.00 H new ATOM 0 HG22 THR B 219 85.601 6.294 2.249 1.00 0.00 H new ATOM 0 HG23 THR B 219 83.978 5.902 2.863 1.00 0.00 H new ATOM 778 N VAL B 220 84.925 1.561 4.070 1.00 0.00 N ATOM 779 CA VAL B 220 85.180 0.233 4.784 1.00 0.00 C ATOM 780 C VAL B 220 85.041 -0.950 3.790 1.00 0.00 C ATOM 781 O VAL B 220 85.724 -1.961 3.916 1.00 0.00 O ATOM 782 CB VAL B 220 84.201 0.103 6.054 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.509 1.270 7.116 1.00 0.00 C ATOM 784 CG2 VAL B 220 82.672 0.169 5.597 1.00 0.00 C ATOM 0 H VAL B 220 84.037 1.999 4.315 1.00 0.00 H new ATOM 0 HA VAL B 220 86.203 0.203 5.160 1.00 0.00 H new ATOM 0 HB VAL B 220 84.380 -0.863 6.527 1.00 0.00 H new ATOM 0 HG11 VAL B 220 83.840 1.170 7.970 1.00 0.00 H new ATOM 0 HG12 VAL B 220 85.542 1.191 7.454 1.00 0.00 H new ATOM 0 HG13 VAL B 220 84.354 2.241 6.645 1.00 0.00 H new ATOM 0 HG21 VAL B 220 82.027 0.079 6.471 1.00 0.00 H new ATOM 0 HG22 VAL B 220 82.481 1.121 5.101 1.00 0.00 H new ATOM 0 HG23 VAL B 220 82.463 -0.648 4.906 1.00 0.00 H new ATOM 794 N ALA B 221 84.119 -0.796 2.798 1.00 0.00 N ATOM 795 CA ALA B 221 83.849 -1.858 1.743 1.00 0.00 C ATOM 796 C ALA B 221 85.095 -2.071 0.834 1.00 0.00 C ATOM 797 O ALA B 221 85.338 -3.167 0.351 1.00 0.00 O ATOM 798 CB ALA B 221 82.591 -1.444 0.896 1.00 0.00 C ATOM 0 H ALA B 221 83.546 0.041 2.693 1.00 0.00 H new ATOM 0 HA ALA B 221 83.645 -2.808 2.237 1.00 0.00 H new ATOM 0 HB1 ALA B 221 82.396 -2.204 0.139 1.00 0.00 H new ATOM 0 HB2 ALA B 221 81.725 -1.354 1.551 1.00 0.00 H new ATOM 0 HB3 ALA B 221 82.779 -0.487 0.409 1.00 0.00 H new ATOM 804 N ALA B 222 85.847 -0.972 0.575 1.00 0.00 N ATOM 805 CA ALA B 222 87.074 -1.007 -0.322 1.00 0.00 C ATOM 806 C ALA B 222 88.219 -1.856 0.302 1.00 0.00 C ATOM 807 O ALA B 222 88.972 -2.505 -0.413 1.00 0.00 O ATOM 808 CB ALA B 222 87.539 0.477 -0.575 1.00 0.00 C ATOM 0 H ALA B 222 85.644 -0.050 0.961 1.00 0.00 H new ATOM 0 HA ALA B 222 86.819 -1.485 -1.268 1.00 0.00 H new ATOM 0 HB1 ALA B 222 88.420 0.478 -1.217 1.00 0.00 H new ATOM 0 HB2 ALA B 222 86.736 1.032 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA B 222 87.784 0.949 0.377 1.00 0.00 H new ATOM 814 N VAL B 223 88.347 -1.804 1.651 1.00 0.00 N ATOM 815 CA VAL B 223 89.438 -2.552 2.413 1.00 0.00 C ATOM 816 C VAL B 223 89.185 -4.091 2.389 1.00 0.00 C ATOM 817 O VAL B 223 90.093 -4.853 2.079 1.00 0.00 O ATOM 818 CB VAL B 223 89.535 -1.973 3.909 1.00 0.00 C ATOM 819 CG1 VAL B 223 90.684 -2.701 4.766 1.00 0.00 C ATOM 820 CG2 VAL B 223 89.806 -0.389 3.870 1.00 0.00 C ATOM 0 H VAL B 223 87.725 -1.263 2.251 1.00 0.00 H new ATOM 0 HA VAL B 223 90.398 -2.392 1.923 1.00 0.00 H new ATOM 0 HB VAL B 223 88.582 -2.173 4.398 1.00 0.00 H new ATOM 0 HG11 VAL B 223 90.713 -2.277 5.770 1.00 0.00 H new ATOM 0 HG12 VAL B 223 90.470 -3.768 4.828 1.00 0.00 H new ATOM 0 HG13 VAL B 223 91.649 -2.552 4.281 1.00 0.00 H new ATOM 0 HG21 VAL B 223 89.870 -0.006 4.888 1.00 0.00 H new ATOM 0 HG22 VAL B 223 90.743 -0.193 3.349 1.00 0.00 H new ATOM 0 HG23 VAL B 223 88.989 0.107 3.346 1.00 0.00 H new ATOM 830 N VAL B 224 87.945 -4.550 2.750 1.00 0.00 N ATOM 831 CA VAL B 224 87.615 -6.048 2.796 1.00 0.00 C ATOM 832 C VAL B 224 87.737 -6.683 1.384 1.00 0.00 C ATOM 833 O VAL B 224 88.069 -7.850 1.250 1.00 0.00 O ATOM 834 CB VAL B 224 86.175 -6.315 3.478 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.094 -5.557 4.889 1.00 0.00 C ATOM 836 CG2 VAL B 224 84.965 -5.856 2.539 1.00 0.00 C ATOM 0 H VAL B 224 87.168 -3.942 3.009 1.00 0.00 H new ATOM 0 HA VAL B 224 88.350 -6.542 3.432 1.00 0.00 H new ATOM 0 HB VAL B 224 86.077 -7.390 3.629 1.00 0.00 H new ATOM 0 HG11 VAL B 224 85.121 -5.740 5.345 1.00 0.00 H new ATOM 0 HG12 VAL B 224 86.879 -5.929 5.547 1.00 0.00 H new ATOM 0 HG13 VAL B 224 86.227 -4.486 4.735 1.00 0.00 H new ATOM 0 HG21 VAL B 224 84.019 -6.056 3.041 1.00 0.00 H new ATOM 0 HG22 VAL B 224 85.048 -4.789 2.334 1.00 0.00 H new ATOM 0 HG23 VAL B 224 85.002 -6.410 1.601 1.00 0.00 H new ATOM 846 N LEU B 225 87.423 -5.870 0.333 1.00 0.00 N ATOM 847 CA LEU B 225 87.454 -6.330 -1.121 1.00 0.00 C ATOM 848 C LEU B 225 88.868 -6.846 -1.526 1.00 0.00 C ATOM 849 O LEU B 225 88.986 -7.871 -2.190 1.00 0.00 O ATOM 850 CB LEU B 225 86.969 -5.121 -2.024 1.00 0.00 C ATOM 851 CG LEU B 225 86.890 -5.438 -3.611 1.00 0.00 C ATOM 852 CD1 LEU B 225 85.922 -6.654 -3.942 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.439 -4.130 -4.413 1.00 0.00 C ATOM 0 H LEU B 225 87.145 -4.895 0.447 1.00 0.00 H new ATOM 0 HA LEU B 225 86.783 -7.177 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU B 225 85.983 -4.805 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU B 225 87.644 -4.279 -1.870 1.00 0.00 H new ATOM 0 HG LEU B 225 87.889 -5.733 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU B 225 85.906 -6.824 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU B 225 86.280 -7.552 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU B 225 84.915 -6.422 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU B 225 86.390 -4.355 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU B 225 85.457 -3.810 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU B 225 87.162 -3.332 -4.244 1.00 0.00 H new ATOM 865 N ILE B 226 89.938 -6.114 -1.106 1.00 0.00 N ATOM 866 CA ILE B 226 91.382 -6.505 -1.419 1.00 0.00 C ATOM 867 C ILE B 226 91.761 -7.785 -0.605 1.00 0.00 C ATOM 868 O ILE B 226 92.345 -8.707 -1.136 1.00 0.00 O ATOM 869 CB ILE B 226 92.364 -5.271 -1.085 1.00 0.00 C ATOM 870 CG1 ILE B 226 91.902 -3.963 -1.925 1.00 0.00 C ATOM 871 CG2 ILE B 226 93.903 -5.637 -1.406 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.670 -2.668 -1.526 1.00 0.00 C ATOM 0 H ILE B 226 89.852 -5.259 -0.557 1.00 0.00 H new ATOM 0 HA ILE B 226 91.488 -6.735 -2.479 1.00 0.00 H new ATOM 0 HB ILE B 226 92.295 -5.057 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE B 226 92.051 -4.152 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE B 226 90.834 -3.803 -1.776 1.00 0.00 H new ATOM 0 HG21 ILE B 226 94.537 -4.783 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE B 226 94.207 -6.493 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE B 226 94.006 -5.883 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE B 226 92.311 -1.832 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE B 226 92.501 -2.455 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE B 226 93.737 -2.809 -1.701 1.00 0.00 H new ATOM 884 N VAL B 227 91.448 -7.766 0.711 1.00 0.00 N ATOM 885 CA VAL B 227 91.779 -8.894 1.687 1.00 0.00 C ATOM 886 C VAL B 227 90.996 -10.211 1.371 1.00 0.00 C ATOM 887 O VAL B 227 91.527 -11.291 1.576 1.00 0.00 O ATOM 888 CB VAL B 227 91.509 -8.371 3.181 1.00 0.00 C ATOM 889 CG1 VAL B 227 91.805 -9.495 4.294 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.401 -7.065 3.481 1.00 0.00 C ATOM 0 H VAL B 227 90.961 -6.984 1.150 1.00 0.00 H new ATOM 0 HA VAL B 227 92.831 -9.158 1.580 1.00 0.00 H new ATOM 0 HB VAL B 227 90.450 -8.122 3.242 1.00 0.00 H new ATOM 0 HG11 VAL B 227 91.606 -9.087 5.285 1.00 0.00 H new ATOM 0 HG12 VAL B 227 91.161 -10.357 4.120 1.00 0.00 H new ATOM 0 HG13 VAL B 227 92.849 -9.803 4.231 1.00 0.00 H new ATOM 0 HG21 VAL B 227 92.210 -6.719 4.497 1.00 0.00 H new ATOM 0 HG22 VAL B 227 93.457 -7.313 3.375 1.00 0.00 H new ATOM 0 HG23 VAL B 227 92.141 -6.277 2.774 1.00 0.00 H new ATOM 900 N ALA B 228 89.710 -10.102 0.945 1.00 0.00 N ATOM 901 CA ALA B 228 88.812 -11.325 0.688 1.00 0.00 C ATOM 902 C ALA B 228 89.405 -12.286 -0.388 1.00 0.00 C ATOM 903 O ALA B 228 89.429 -13.498 -0.206 1.00 0.00 O ATOM 904 CB ALA B 228 87.376 -10.827 0.273 1.00 0.00 C ATOM 0 H ALA B 228 89.252 -9.208 0.767 1.00 0.00 H new ATOM 0 HA ALA B 228 88.751 -11.905 1.609 1.00 0.00 H new ATOM 0 HB1 ALA B 228 86.732 -11.687 0.089 1.00 0.00 H new ATOM 0 HB2 ALA B 228 86.954 -10.223 1.076 1.00 0.00 H new ATOM 0 HB3 ALA B 228 87.447 -10.226 -0.634 1.00 0.00 H new ATOM 910 N VAL B 229 89.891 -11.715 -1.504 1.00 0.00 N ATOM 911 CA VAL B 229 90.537 -12.510 -2.629 1.00 0.00 C ATOM 912 C VAL B 229 91.943 -13.001 -2.164 1.00 0.00 C ATOM 913 O VAL B 229 92.408 -14.051 -2.584 1.00 0.00 O ATOM 914 CB VAL B 229 90.580 -11.626 -3.967 1.00 0.00 C ATOM 915 CG1 VAL B 229 91.323 -10.237 -3.721 1.00 0.00 C ATOM 916 CG2 VAL B 229 91.249 -12.432 -5.186 1.00 0.00 C ATOM 0 H VAL B 229 89.861 -10.710 -1.676 1.00 0.00 H new ATOM 0 HA VAL B 229 89.949 -13.396 -2.867 1.00 0.00 H new ATOM 0 HB VAL B 229 89.549 -11.407 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL B 229 91.335 -9.662 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL B 229 90.796 -9.674 -2.951 1.00 0.00 H new ATOM 0 HG13 VAL B 229 92.347 -10.424 -3.397 1.00 0.00 H new ATOM 0 HG21 VAL B 229 91.261 -11.802 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL B 229 92.270 -12.708 -4.923 1.00 0.00 H new ATOM 0 HG23 VAL B 229 90.670 -13.333 -5.387 1.00 0.00 H new ATOM 926 N PHE B 230 92.630 -12.174 -1.333 1.00 0.00 N ATOM 927 CA PHE B 230 94.048 -12.477 -0.830 1.00 0.00 C ATOM 928 C PHE B 230 94.101 -13.739 0.082 1.00 0.00 C ATOM 929 O PHE B 230 95.001 -14.561 -0.053 1.00 0.00 O ATOM 930 CB PHE B 230 94.598 -11.204 -0.042 1.00 0.00 C ATOM 931 CG PHE B 230 96.186 -11.124 -0.012 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.940 -11.968 0.861 1.00 0.00 C ATOM 933 CD2 PHE B 230 96.901 -10.195 -0.849 1.00 0.00 C ATOM 934 CE1 PHE B 230 98.354 -11.882 0.895 1.00 0.00 C ATOM 935 CE2 PHE B 230 98.307 -10.121 -0.804 1.00 0.00 C ATOM 936 CZ PHE B 230 99.034 -10.960 0.067 1.00 0.00 C ATOM 0 H PHE B 230 92.252 -11.293 -0.985 1.00 0.00 H new ATOM 0 HA PHE B 230 94.675 -12.691 -1.695 1.00 0.00 H new ATOM 0 HB2 PHE B 230 94.204 -10.300 -0.505 1.00 0.00 H new ATOM 0 HB3 PHE B 230 94.222 -11.228 0.981 1.00 0.00 H new ATOM 0 HD1 PHE B 230 96.429 -12.675 1.498 1.00 0.00 H new ATOM 0 HD2 PHE B 230 96.353 -9.548 -1.518 1.00 0.00 H new ATOM 0 HE1 PHE B 230 98.915 -12.524 1.557 1.00 0.00 H new ATOM 0 HE2 PHE B 230 98.830 -9.420 -1.438 1.00 0.00 H new ATOM 0 HZ PHE B 230 100.112 -10.898 0.101 1.00 0.00 H new ATOM 946 N VAL B 231 93.118 -13.881 1.021 1.00 0.00 N ATOM 947 CA VAL B 231 93.063 -15.084 1.971 1.00 0.00 C ATOM 948 C VAL B 231 92.715 -16.379 1.182 1.00 0.00 C ATOM 949 O VAL B 231 93.108 -17.464 1.568 1.00 0.00 O ATOM 950 CB VAL B 231 92.062 -14.823 3.204 1.00 0.00 C ATOM 951 CG1 VAL B 231 92.580 -13.591 4.098 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.577 -14.545 2.690 1.00 0.00 C ATOM 0 H VAL B 231 92.363 -13.208 1.155 1.00 0.00 H new ATOM 0 HA VAL B 231 94.051 -15.223 2.411 1.00 0.00 H new ATOM 0 HB VAL B 231 92.046 -15.723 3.819 1.00 0.00 H new ATOM 0 HG11 VAL B 231 91.891 -13.428 4.927 1.00 0.00 H new ATOM 0 HG12 VAL B 231 93.572 -13.817 4.489 1.00 0.00 H new ATOM 0 HG13 VAL B 231 92.628 -12.691 3.485 1.00 0.00 H new ATOM 0 HG21 VAL B 231 89.923 -14.372 3.544 1.00 0.00 H new ATOM 0 HG22 VAL B 231 90.573 -13.665 2.046 1.00 0.00 H new ATOM 0 HG23 VAL B 231 90.219 -15.407 2.128 1.00 0.00 H new ATOM 962 N CYS B 232 91.923 -16.233 0.085 1.00 0.00 N ATOM 963 CA CYS B 232 91.456 -17.413 -0.762 1.00 0.00 C ATOM 964 C CYS B 232 92.650 -18.239 -1.354 1.00 0.00 C ATOM 965 O CYS B 232 92.627 -19.466 -1.296 1.00 0.00 O ATOM 966 CB CYS B 232 90.512 -16.886 -1.909 1.00 0.00 C ATOM 967 SG CYS B 232 89.725 -18.262 -2.813 1.00 0.00 S ATOM 0 H CYS B 232 91.587 -15.329 -0.247 1.00 0.00 H new ATOM 0 HA CYS B 232 90.905 -18.096 -0.115 1.00 0.00 H new ATOM 0 HB2 CYS B 232 89.743 -16.243 -1.482 1.00 0.00 H new ATOM 0 HB3 CYS B 232 91.088 -16.275 -2.604 1.00 0.00 H new ATOM 0 HG CYS B 232 88.956 -17.785 -3.746 1.00 0.00 H new ATOM 973 N LYS B 233 93.688 -17.555 -1.932 1.00 0.00 N ATOM 974 CA LYS B 233 94.891 -18.281 -2.547 1.00 0.00 C ATOM 975 C LYS B 233 95.824 -18.851 -1.447 1.00 0.00 C ATOM 976 O LYS B 233 96.449 -19.884 -1.644 1.00 0.00 O ATOM 977 CB LYS B 233 95.684 -17.329 -3.556 1.00 0.00 C ATOM 978 CG LYS B 233 96.250 -16.001 -2.864 1.00 0.00 C ATOM 979 CD LYS B 233 97.128 -15.129 -3.888 1.00 0.00 C ATOM 980 CE LYS B 233 97.700 -13.817 -3.223 1.00 0.00 C ATOM 981 NZ LYS B 233 98.575 -13.106 -4.203 1.00 0.00 N ATOM 0 H LYS B 233 93.734 -16.538 -1.993 1.00 0.00 H new ATOM 0 HA LYS B 233 94.514 -19.126 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS B 233 96.514 -17.885 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS B 233 95.022 -17.049 -4.376 1.00 0.00 H new ATOM 0 HG2 LYS B 233 95.419 -15.401 -2.494 1.00 0.00 H new ATOM 0 HG3 LYS B 233 96.858 -16.271 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS B 233 97.954 -15.734 -4.261 1.00 0.00 H new ATOM 0 HD3 LYS B 233 96.516 -14.860 -4.749 1.00 0.00 H new ATOM 0 HE2 LYS B 233 96.882 -13.168 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS B 233 98.268 -14.068 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 98.953 -12.241 -3.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 99.362 -13.727 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 98.020 -12.855 -5.046 1.00 0.00 H new ATOM 995 N SER B 234 95.914 -18.153 -0.288 1.00 0.00 N ATOM 996 CA SER B 234 96.818 -18.584 0.869 1.00 0.00 C ATOM 997 C SER B 234 96.377 -19.957 1.442 1.00 0.00 C ATOM 998 O SER B 234 97.182 -20.668 2.026 1.00 0.00 O ATOM 999 CB SER B 234 96.792 -17.484 1.989 1.00 0.00 C ATOM 1000 OG SER B 234 95.513 -17.458 2.611 1.00 0.00 O ATOM 0 H SER B 234 95.390 -17.297 -0.106 1.00 0.00 H new ATOM 0 HA SER B 234 97.836 -18.695 0.496 1.00 0.00 H new ATOM 0 HB2 SER B 234 97.563 -17.690 2.731 1.00 0.00 H new ATOM 0 HB3 SER B 234 97.017 -16.508 1.558 1.00 0.00 H new ATOM 0 HG SER B 234 94.815 -17.468 1.924 1.00 0.00 H new ATOM 1006 N LEU B 235 95.081 -20.309 1.239 1.00 0.00 N ATOM 1007 CA LEU B 235 94.473 -21.628 1.711 1.00 0.00 C ATOM 1008 C LEU B 235 94.657 -22.722 0.612 1.00 0.00 C ATOM 1009 O LEU B 235 94.616 -23.904 0.922 1.00 0.00 O ATOM 1010 CB LEU B 235 92.929 -21.397 2.034 1.00 0.00 C ATOM 1011 CG LEU B 235 92.667 -20.379 3.273 1.00 0.00 C ATOM 1012 CD1 LEU B 235 91.159 -19.858 3.281 1.00 0.00 C ATOM 1013 CD2 LEU B 235 93.022 -21.044 4.682 1.00 0.00 C ATOM 0 H LEU B 235 94.416 -19.709 0.751 1.00 0.00 H new ATOM 0 HA LEU B 235 94.977 -21.971 2.614 1.00 0.00 H new ATOM 0 HB2 LEU B 235 92.435 -21.007 1.144 1.00 0.00 H new ATOM 0 HB3 LEU B 235 92.466 -22.358 2.260 1.00 0.00 H new ATOM 0 HG LEU B 235 93.334 -19.529 3.126 1.00 0.00 H new ATOM 0 HD11 LEU B 235 91.013 -19.179 4.121 1.00 0.00 H new ATOM 0 HD12 LEU B 235 90.951 -19.333 2.349 1.00 0.00 H new ATOM 0 HD13 LEU B 235 90.481 -20.706 3.379 1.00 0.00 H new ATOM 0 HD21 LEU B 235 92.832 -20.327 5.481 1.00 0.00 H new ATOM 0 HD22 LEU B 235 92.403 -21.929 4.833 1.00 0.00 H new ATOM 0 HD23 LEU B 235 94.074 -21.330 4.695 1.00 0.00 H new ATOM 1025 N LEU B 236 94.834 -22.305 -0.679 1.00 0.00 N ATOM 1026 CA LEU B 236 95.000 -23.286 -1.847 1.00 0.00 C ATOM 1027 C LEU B 236 96.462 -23.798 -1.898 1.00 0.00 C ATOM 1028 O LEU B 236 96.707 -24.911 -2.346 1.00 0.00 O ATOM 1029 CB LEU B 236 94.596 -22.537 -3.187 1.00 0.00 C ATOM 1030 CG LEU B 236 94.764 -23.405 -4.547 1.00 0.00 C ATOM 1031 CD1 LEU B 236 93.948 -24.761 -4.509 1.00 0.00 C ATOM 1032 CD2 LEU B 236 94.345 -22.530 -5.818 1.00 0.00 C ATOM 0 H LEU B 236 94.868 -21.323 -0.954 1.00 0.00 H new ATOM 0 HA LEU B 236 94.354 -24.155 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU B 236 93.557 -22.218 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU B 236 95.201 -21.634 -3.275 1.00 0.00 H new ATOM 0 HG LEU B 236 95.817 -23.675 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU B 236 94.097 -25.301 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU B 236 94.297 -25.373 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 236 92.888 -24.544 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU B 236 94.463 -23.125 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU B 236 93.305 -22.220 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU B 236 94.982 -21.647 -5.878 1.00 0.00 H new ATOM 1044 N TRP B 237 97.418 -22.962 -1.410 1.00 0.00 N ATOM 1045 CA TRP B 237 98.914 -23.318 -1.362 1.00 0.00 C ATOM 1046 C TRP B 237 99.271 -23.950 0.013 1.00 0.00 C ATOM 1047 O TRP B 237 100.403 -24.357 0.207 1.00 0.00 O ATOM 1048 CB TRP B 237 99.795 -22.022 -1.637 1.00 0.00 C ATOM 1049 CG TRP B 237 99.713 -21.586 -3.115 1.00 0.00 C ATOM 1050 CD1 TRP B 237 99.105 -20.466 -3.611 1.00 0.00 C ATOM 1051 CD2 TRP B 237 100.283 -22.264 -4.281 1.00 0.00 C ATOM 1052 NE1 TRP B 237 99.242 -20.444 -4.982 1.00 0.00 N ATOM 1053 CE2 TRP B 237 99.961 -21.523 -5.444 1.00 0.00 C ATOM 1054 CE3 TRP B 237 101.034 -23.449 -4.434 1.00 0.00 C ATOM 1055 CZ2 TRP B 237 100.364 -21.935 -6.718 1.00 0.00 C ATOM 1056 CZ3 TRP B 237 101.453 -23.877 -5.721 1.00 0.00 C ATOM 1057 CH2 TRP B 237 101.115 -23.118 -6.866 1.00 0.00 C ATOM 0 H TRP B 237 97.208 -22.035 -1.040 1.00 0.00 H new ATOM 0 HA TRP B 237 99.130 -24.050 -2.140 1.00 0.00 H new ATOM 0 HB2 TRP B 237 99.456 -21.208 -0.997 1.00 0.00 H new ATOM 0 HB3 TRP B 237 100.833 -22.224 -1.373 1.00 0.00 H new ATOM 0 HD1 TRP B 237 98.598 -19.717 -3.021 1.00 0.00 H new ATOM 0 HE1 TRP B 237 98.857 -19.715 -5.583 1.00 0.00 H new ATOM 0 HE3 TRP B 237 101.292 -24.035 -3.564 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 100.101 -21.348 -7.586 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 102.031 -24.783 -5.826 1.00 0.00 H new ATOM 0 HH2 TRP B 237 101.430 -23.443 -7.846 1.00 0.00 H new ATOM 1068 N LYS B 238 98.284 -24.033 0.948 1.00 0.00 N ATOM 1069 CA LYS B 238 98.495 -24.644 2.333 1.00 0.00 C ATOM 1070 C LYS B 238 98.438 -26.194 2.236 1.00 0.00 C ATOM 1071 O LYS B 238 98.941 -26.884 3.108 1.00 0.00 O ATOM 1072 CB LYS B 238 97.405 -24.055 3.325 1.00 0.00 C ATOM 1073 CG LYS B 238 97.605 -24.534 4.845 1.00 0.00 C ATOM 1074 CD LYS B 238 96.560 -23.831 5.835 1.00 0.00 C ATOM 1075 CE LYS B 238 96.756 -24.303 7.334 1.00 0.00 C ATOM 1076 NZ LYS B 238 98.127 -23.937 7.789 1.00 0.00 N ATOM 0 H LYS B 238 97.335 -23.693 0.790 1.00 0.00 H new ATOM 0 HA LYS B 238 99.479 -24.385 2.725 1.00 0.00 H new ATOM 0 HB2 LYS B 238 97.440 -22.966 3.287 1.00 0.00 H new ATOM 0 HB3 LYS B 238 96.414 -24.355 2.984 1.00 0.00 H new ATOM 0 HG2 LYS B 238 97.488 -25.616 4.903 1.00 0.00 H new ATOM 0 HG3 LYS B 238 98.621 -24.305 5.167 1.00 0.00 H new ATOM 0 HD2 LYS B 238 96.677 -22.749 5.777 1.00 0.00 H new ATOM 0 HD3 LYS B 238 95.544 -24.060 5.512 1.00 0.00 H new ATOM 0 HE2 LYS B 238 96.010 -23.834 7.976 1.00 0.00 H new ATOM 0 HE3 LYS B 238 96.610 -25.381 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 238 98.199 -24.073 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 238 98.825 -24.541 7.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 238 98.315 -22.941 7.558 1.00 0.00 H new ATOM 1090 N LYS B 239 97.817 -26.706 1.141 1.00 0.00 N ATOM 1091 CA LYS B 239 97.671 -28.187 0.856 1.00 0.00 C ATOM 1092 C LYS B 239 96.714 -28.849 1.882 1.00 0.00 C ATOM 1093 O LYS B 239 96.877 -30.002 2.245 1.00 0.00 O ATOM 1094 CB LYS B 239 99.110 -28.899 0.761 1.00 0.00 C ATOM 1095 CG LYS B 239 99.085 -30.300 -0.023 1.00 0.00 C ATOM 1096 CD LYS B 239 100.544 -30.954 -0.124 1.00 0.00 C ATOM 1097 CE LYS B 239 100.515 -32.348 -0.870 1.00 0.00 C ATOM 1098 NZ LYS B 239 100.031 -32.148 -2.266 1.00 0.00 N ATOM 0 H LYS B 239 97.398 -26.116 0.422 1.00 0.00 H new ATOM 0 HA LYS B 239 97.208 -28.321 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS B 239 99.807 -28.226 0.262 1.00 0.00 H new ATOM 0 HB3 LYS B 239 99.492 -29.063 1.769 1.00 0.00 H new ATOM 0 HG2 LYS B 239 98.413 -30.990 0.487 1.00 0.00 H new ATOM 0 HG3 LYS B 239 98.685 -30.148 -1.026 1.00 0.00 H new ATOM 0 HD2 LYS B 239 101.211 -30.273 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS B 239 100.952 -31.087 0.878 1.00 0.00 H new ATOM 0 HE2 LYS B 239 101.511 -32.790 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 239 99.862 -33.043 -0.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 100.169 -33.023 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 99.020 -31.905 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 100.566 -31.375 -2.712 1.00 0.00 H new ATOM 1112 N VAL B 240 95.682 -28.070 2.318 1.00 0.00 N ATOM 1113 CA VAL B 240 94.607 -28.551 3.299 1.00 0.00 C ATOM 1114 C VAL B 240 93.388 -29.035 2.459 1.00 0.00 C ATOM 1115 O VAL B 240 92.870 -28.283 1.654 1.00 0.00 O ATOM 1116 CB VAL B 240 94.226 -27.352 4.300 1.00 0.00 C ATOM 1117 CG1 VAL B 240 93.643 -26.073 3.528 1.00 0.00 C ATOM 1118 CG2 VAL B 240 93.199 -27.837 5.435 1.00 0.00 C ATOM 0 H VAL B 240 95.553 -27.104 2.018 1.00 0.00 H new ATOM 0 HA VAL B 240 94.959 -29.379 3.915 1.00 0.00 H new ATOM 0 HB VAL B 240 95.155 -27.048 4.782 1.00 0.00 H new ATOM 0 HG11 VAL B 240 93.401 -25.292 4.249 1.00 0.00 H new ATOM 0 HG12 VAL B 240 94.389 -25.701 2.826 1.00 0.00 H new ATOM 0 HG13 VAL B 240 92.742 -26.356 2.984 1.00 0.00 H new ATOM 0 HG21 VAL B 240 92.963 -27.001 6.094 1.00 0.00 H new ATOM 0 HG22 VAL B 240 92.284 -28.199 4.967 1.00 0.00 H new ATOM 0 HG23 VAL B 240 93.652 -28.640 6.016 1.00 0.00 H new ATOM 1128 N LEU B 241 92.971 -30.325 2.641 1.00 0.00 N ATOM 1129 CA LEU B 241 91.806 -30.985 1.899 1.00 0.00 C ATOM 1130 C LEU B 241 90.761 -31.421 2.996 1.00 0.00 C ATOM 1131 O LEU B 241 91.207 -31.853 4.049 1.00 0.00 O ATOM 1132 CB LEU B 241 92.324 -32.253 1.089 1.00 0.00 C ATOM 1133 CG LEU B 241 93.307 -31.905 -0.161 1.00 0.00 C ATOM 1134 CD1 LEU B 241 92.595 -31.056 -1.296 1.00 0.00 C ATOM 1135 CD2 LEU B 241 94.700 -31.243 0.280 1.00 0.00 C ATOM 0 H LEU B 241 93.423 -30.954 3.305 1.00 0.00 H new ATOM 0 HA LEU B 241 91.354 -30.300 1.182 1.00 0.00 H new ATOM 0 HB2 LEU B 241 92.852 -32.915 1.775 1.00 0.00 H new ATOM 0 HB3 LEU B 241 91.462 -32.804 0.713 1.00 0.00 H new ATOM 0 HG LEU B 241 93.551 -32.875 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU B 241 93.303 -30.857 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU B 241 91.746 -31.615 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU B 241 92.246 -30.112 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU B 241 95.302 -31.039 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU B 241 94.508 -30.311 0.811 1.00 0.00 H new ATOM 0 HD23 LEU B 241 95.238 -31.929 0.934 1.00 0.00 H new ATOM 1147 N PRO B 242 89.397 -31.318 2.805 1.00 0.00 N ATOM 1148 CA PRO B 242 88.392 -31.737 3.893 1.00 0.00 C ATOM 1149 C PRO B 242 88.328 -33.278 4.014 1.00 0.00 C ATOM 1150 O PRO B 242 87.444 -33.761 4.703 1.00 0.00 O ATOM 1151 CB PRO B 242 87.037 -31.096 3.392 1.00 0.00 C ATOM 1152 CG PRO B 242 87.157 -31.182 1.868 1.00 0.00 C ATOM 1153 CD PRO B 242 88.660 -30.827 1.575 1.00 0.00 C ATOM 1154 OXT PRO B 242 89.165 -33.940 3.419 1.00 0.00 O ATOM 0 HA PRO B 242 88.653 -31.399 4.896 1.00 0.00 H new ATOM 0 HB2 PRO B 242 86.170 -31.645 3.760 1.00 0.00 H new ATOM 0 HB3 PRO B 242 86.929 -30.066 3.731 1.00 0.00 H new ATOM 0 HG2 PRO B 242 86.906 -32.179 1.505 1.00 0.00 H new ATOM 0 HG3 PRO B 242 86.480 -30.484 1.376 1.00 0.00 H new ATOM 0 HD2 PRO B 242 89.018 -31.320 0.671 1.00 0.00 H new ATOM 0 HD3 PRO B 242 88.796 -29.755 1.429 1.00 0.00 H new TER 1162 PRO B 242 ATOM 1163 N MET C 207 91.816 15.038 24.785 1.00 0.00 N ATOM 1164 CA MET C 207 92.142 13.957 25.755 1.00 0.00 C ATOM 1165 C MET C 207 91.316 12.635 25.465 1.00 0.00 C ATOM 1166 O MET C 207 91.865 11.561 25.699 1.00 0.00 O ATOM 1167 CB MET C 207 91.909 14.486 27.238 1.00 0.00 C ATOM 1168 CG MET C 207 92.752 15.799 27.538 1.00 0.00 C ATOM 1169 SD MET C 207 92.531 16.332 29.285 1.00 0.00 S ATOM 1170 CE MET C 207 91.010 17.332 29.187 1.00 0.00 C ATOM 0 HA MET C 207 93.193 13.691 25.640 1.00 0.00 H new ATOM 0 HB2 MET C 207 90.849 14.693 27.387 1.00 0.00 H new ATOM 0 HB3 MET C 207 92.185 13.707 27.949 1.00 0.00 H new ATOM 0 HG2 MET C 207 93.808 15.612 27.341 1.00 0.00 H new ATOM 0 HG3 MET C 207 92.439 16.599 26.867 1.00 0.00 H new ATOM 0 HE1 MET C 207 90.763 17.716 30.177 1.00 0.00 H new ATOM 0 HE2 MET C 207 91.166 18.166 28.503 1.00 0.00 H new ATOM 0 HE3 MET C 207 90.190 16.713 28.823 1.00 0.00 H new ATOM 1182 N PRO C 208 90.011 12.655 24.998 1.00 0.00 N ATOM 1183 CA PRO C 208 89.204 11.372 24.753 1.00 0.00 C ATOM 1184 C PRO C 208 89.479 10.802 23.339 1.00 0.00 C ATOM 1185 O PRO C 208 90.213 11.393 22.566 1.00 0.00 O ATOM 1186 CB PRO C 208 87.728 11.876 24.957 1.00 0.00 C ATOM 1187 CG PRO C 208 87.733 13.263 24.305 1.00 0.00 C ATOM 1188 CD PRO C 208 89.161 13.860 24.636 1.00 0.00 C ATOM 0 HA PRO C 208 89.452 10.540 25.411 1.00 0.00 H new ATOM 0 HB2 PRO C 208 87.007 11.211 24.481 1.00 0.00 H new ATOM 0 HB3 PRO C 208 87.464 11.929 26.013 1.00 0.00 H new ATOM 0 HG2 PRO C 208 87.572 13.195 23.229 1.00 0.00 H new ATOM 0 HG3 PRO C 208 86.938 13.892 24.707 1.00 0.00 H new ATOM 0 HD2 PRO C 208 89.575 14.393 23.780 1.00 0.00 H new ATOM 0 HD3 PRO C 208 89.111 14.571 25.461 1.00 0.00 H new ATOM 1196 N GLY C 209 88.862 9.632 23.044 1.00 0.00 N ATOM 1197 CA GLY C 209 89.009 8.911 21.717 1.00 0.00 C ATOM 1198 C GLY C 209 88.445 9.738 20.533 1.00 0.00 C ATOM 1199 O GLY C 209 87.318 9.530 20.101 1.00 0.00 O ATOM 0 H GLY C 209 88.249 9.149 23.701 1.00 0.00 H new ATOM 0 HA2 GLY C 209 90.062 8.696 21.538 1.00 0.00 H new ATOM 0 HA3 GLY C 209 88.492 7.953 21.767 1.00 0.00 H new ATOM 1203 N SER C 210 89.272 10.688 20.014 1.00 0.00 N ATOM 1204 CA SER C 210 88.899 11.590 18.849 1.00 0.00 C ATOM 1205 C SER C 210 88.771 10.746 17.539 1.00 0.00 C ATOM 1206 O SER C 210 89.774 10.317 16.988 1.00 0.00 O ATOM 1207 CB SER C 210 90.021 12.677 18.693 1.00 0.00 C ATOM 1208 OG SER C 210 91.250 12.037 18.367 1.00 0.00 O ATOM 0 H SER C 210 90.210 10.862 20.376 1.00 0.00 H new ATOM 0 HA SER C 210 87.939 12.072 19.036 1.00 0.00 H new ATOM 0 HB2 SER C 210 89.749 13.388 17.913 1.00 0.00 H new ATOM 0 HB3 SER C 210 90.126 13.244 19.618 1.00 0.00 H new ATOM 0 HG SER C 210 91.076 11.278 17.771 1.00 0.00 H new ATOM 1214 N LEU C 211 87.512 10.508 17.072 1.00 0.00 N ATOM 1215 CA LEU C 211 87.218 9.695 15.817 1.00 0.00 C ATOM 1216 C LEU C 211 87.495 10.533 14.542 1.00 0.00 C ATOM 1217 O LEU C 211 87.279 10.052 13.445 1.00 0.00 O ATOM 1218 CB LEU C 211 85.705 9.208 15.870 1.00 0.00 C ATOM 1219 CG LEU C 211 85.385 8.239 17.131 1.00 0.00 C ATOM 1220 CD1 LEU C 211 83.818 7.985 17.266 1.00 0.00 C ATOM 1221 CD2 LEU C 211 86.163 6.844 17.025 1.00 0.00 C ATOM 0 H LEU C 211 86.673 10.860 17.534 1.00 0.00 H new ATOM 0 HA LEU C 211 87.875 8.826 15.778 1.00 0.00 H new ATOM 0 HB2 LEU C 211 85.052 10.079 15.916 1.00 0.00 H new ATOM 0 HB3 LEU C 211 85.468 8.680 14.946 1.00 0.00 H new ATOM 0 HG LEU C 211 85.739 8.750 18.026 1.00 0.00 H new ATOM 0 HD11 LEU C 211 83.627 7.333 18.118 1.00 0.00 H new ATOM 0 HD12 LEU C 211 83.307 8.936 17.415 1.00 0.00 H new ATOM 0 HD13 LEU C 211 83.446 7.512 16.357 1.00 0.00 H new ATOM 0 HD21 LEU C 211 85.921 6.226 17.889 1.00 0.00 H new ATOM 0 HD22 LEU C 211 85.862 6.328 16.113 1.00 0.00 H new ATOM 0 HD23 LEU C 211 87.237 7.027 17.000 1.00 0.00 H new ATOM 1233 N SER C 212 87.966 11.788 14.712 1.00 0.00 N ATOM 1234 CA SER C 212 88.291 12.720 13.554 1.00 0.00 C ATOM 1235 C SER C 212 89.555 12.237 12.803 1.00 0.00 C ATOM 1236 O SER C 212 89.702 12.463 11.617 1.00 0.00 O ATOM 1237 CB SER C 212 88.498 14.169 14.110 1.00 0.00 C ATOM 1238 OG SER C 212 89.651 14.191 14.948 1.00 0.00 O ATOM 0 H SER C 212 88.137 12.200 15.629 1.00 0.00 H new ATOM 0 HA SER C 212 87.464 12.719 12.844 1.00 0.00 H new ATOM 0 HB2 SER C 212 88.619 14.873 13.287 1.00 0.00 H new ATOM 0 HB3 SER C 212 87.619 14.484 14.673 1.00 0.00 H new ATOM 0 HG SER C 212 89.785 15.097 15.297 1.00 0.00 H new ATOM 1244 N GLY C 213 90.467 11.598 13.552 1.00 0.00 N ATOM 1245 CA GLY C 213 91.777 11.065 13.005 1.00 0.00 C ATOM 1246 C GLY C 213 91.607 9.787 12.165 1.00 0.00 C ATOM 1247 O GLY C 213 92.162 9.670 11.078 1.00 0.00 O ATOM 0 H GLY C 213 90.342 11.424 14.549 1.00 0.00 H new ATOM 0 HA2 GLY C 213 92.248 11.834 12.393 1.00 0.00 H new ATOM 0 HA3 GLY C 213 92.453 10.860 13.835 1.00 0.00 H new ATOM 1251 N ILE C 214 90.876 8.787 12.729 1.00 0.00 N ATOM 1252 CA ILE C 214 90.669 7.417 12.068 1.00 0.00 C ATOM 1253 C ILE C 214 89.886 7.536 10.722 1.00 0.00 C ATOM 1254 O ILE C 214 90.221 6.866 9.752 1.00 0.00 O ATOM 1255 CB ILE C 214 89.980 6.403 13.129 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.296 4.840 12.806 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.404 6.632 13.283 1.00 0.00 C ATOM 1258 CD1 ILE C 214 89.795 4.341 11.417 1.00 0.00 C ATOM 0 H ILE C 214 90.413 8.878 13.633 1.00 0.00 H new ATOM 0 HA ILE C 214 91.637 6.997 11.795 1.00 0.00 H new ATOM 0 HB ILE C 214 90.443 6.646 14.086 1.00 0.00 H new ATOM 0 HG12 ILE C 214 91.373 4.683 12.865 1.00 0.00 H new ATOM 0 HG13 ILE C 214 89.841 4.225 13.582 1.00 0.00 H new ATOM 0 HG21 ILE C 214 88.002 5.923 14.007 1.00 0.00 H new ATOM 0 HG22 ILE C 214 88.216 7.649 13.628 1.00 0.00 H new ATOM 0 HG23 ILE C 214 87.918 6.481 12.319 1.00 0.00 H new ATOM 0 HD11 ILE C 214 90.052 3.289 11.294 1.00 0.00 H new ATOM 0 HD12 ILE C 214 88.713 4.460 11.356 1.00 0.00 H new ATOM 0 HD13 ILE C 214 90.269 4.925 10.628 1.00 0.00 H new ATOM 1270 N ILE C 215 88.813 8.390 10.677 1.00 0.00 N ATOM 1271 CA ILE C 215 87.958 8.547 9.409 1.00 0.00 C ATOM 1272 C ILE C 215 88.793 9.119 8.213 1.00 0.00 C ATOM 1273 O ILE C 215 88.576 8.731 7.073 1.00 0.00 O ATOM 1274 CB ILE C 215 86.639 9.406 9.732 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.616 9.413 8.474 1.00 0.00 C ATOM 1276 CG2 ILE C 215 87.022 10.887 10.175 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.245 10.081 8.794 1.00 0.00 C ATOM 0 H ILE C 215 88.512 8.968 11.462 1.00 0.00 H new ATOM 0 HA ILE C 215 87.626 7.561 9.084 1.00 0.00 H new ATOM 0 HB ILE C 215 86.125 8.929 10.566 1.00 0.00 H new ATOM 0 HG12 ILE C 215 86.081 9.938 7.640 1.00 0.00 H new ATOM 0 HG13 ILE C 215 85.445 8.387 8.149 1.00 0.00 H new ATOM 0 HG21 ILE C 215 86.113 11.449 10.388 1.00 0.00 H new ATOM 0 HG22 ILE C 215 87.644 10.850 11.069 1.00 0.00 H new ATOM 0 HG23 ILE C 215 87.571 11.377 9.371 1.00 0.00 H new ATOM 0 HD11 ILE C 215 83.610 10.051 7.908 1.00 0.00 H new ATOM 0 HD12 ILE C 215 83.759 9.542 9.607 1.00 0.00 H new ATOM 0 HD13 ILE C 215 84.406 11.118 9.090 1.00 0.00 H new ATOM 1289 N ILE C 216 89.773 10.031 8.491 1.00 0.00 N ATOM 1290 CA ILE C 216 90.689 10.611 7.400 1.00 0.00 C ATOM 1291 C ILE C 216 91.663 9.491 6.906 1.00 0.00 C ATOM 1292 O ILE C 216 91.963 9.382 5.728 1.00 0.00 O ATOM 1293 CB ILE C 216 91.485 11.893 7.974 1.00 0.00 C ATOM 1294 CG1 ILE C 216 90.433 13.045 8.413 1.00 0.00 C ATOM 1295 CG2 ILE C 216 92.534 12.478 6.899 1.00 0.00 C ATOM 1296 CD1 ILE C 216 91.091 14.239 9.168 1.00 0.00 C ATOM 0 H ILE C 216 89.964 10.387 9.428 1.00 0.00 H new ATOM 0 HA ILE C 216 90.098 10.951 6.549 1.00 0.00 H new ATOM 0 HB ILE C 216 92.054 11.569 8.845 1.00 0.00 H new ATOM 0 HG12 ILE C 216 89.929 13.423 7.523 1.00 0.00 H new ATOM 0 HG13 ILE C 216 89.667 12.602 9.049 1.00 0.00 H new ATOM 0 HG21 ILE C 216 93.049 13.340 7.324 1.00 0.00 H new ATOM 0 HG22 ILE C 216 93.263 11.708 6.646 1.00 0.00 H new ATOM 0 HG23 ILE C 216 92.001 12.782 5.998 1.00 0.00 H new ATOM 0 HD11 ILE C 216 90.326 14.970 9.430 1.00 0.00 H new ATOM 0 HD12 ILE C 216 91.571 13.875 10.076 1.00 0.00 H new ATOM 0 HD13 ILE C 216 91.837 14.708 8.527 1.00 0.00 H new ATOM 1308 N TYR C 217 92.216 8.741 7.885 1.00 0.00 N ATOM 1309 CA TYR C 217 93.275 7.667 7.651 1.00 0.00 C ATOM 1310 C TYR C 217 92.790 6.416 6.848 1.00 0.00 C ATOM 1311 O TYR C 217 93.535 5.912 6.015 1.00 0.00 O ATOM 1312 CB TYR C 217 93.848 7.233 9.065 1.00 0.00 C ATOM 1313 CG TYR C 217 95.101 6.254 8.936 1.00 0.00 C ATOM 1314 CD1 TYR C 217 94.929 4.829 8.930 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.430 6.776 8.807 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.049 3.976 8.804 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.531 5.898 8.683 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.336 4.512 8.683 1.00 0.00 C ATOM 1319 OH TYR C 217 98.422 3.665 8.561 1.00 0.00 O ATOM 0 H TYR C 217 91.959 8.843 8.867 1.00 0.00 H new ATOM 0 HA TYR C 217 94.043 8.109 7.016 1.00 0.00 H new ATOM 0 HB2 TYR C 217 94.140 8.122 9.624 1.00 0.00 H new ATOM 0 HB3 TYR C 217 93.062 6.740 9.637 1.00 0.00 H new ATOM 0 HD1 TYR C 217 93.939 4.407 9.022 1.00 0.00 H new ATOM 0 HD2 TYR C 217 96.591 7.844 8.805 1.00 0.00 H new ATOM 0 HE1 TYR C 217 95.911 2.905 8.801 1.00 0.00 H new ATOM 0 HE2 TYR C 217 98.529 6.299 8.588 1.00 0.00 H new ATOM 0 HH TYR C 217 99.243 4.195 8.485 1.00 0.00 H new ATOM 1329 N VAL C 218 91.575 5.867 7.151 1.00 0.00 N ATOM 1330 CA VAL C 218 91.075 4.578 6.469 1.00 0.00 C ATOM 1331 C VAL C 218 91.021 4.722 4.914 1.00 0.00 C ATOM 1332 O VAL C 218 91.338 3.785 4.190 1.00 0.00 O ATOM 1333 CB VAL C 218 89.667 4.142 7.101 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.558 5.261 6.868 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.173 2.721 6.535 1.00 0.00 C ATOM 0 H VAL C 218 90.927 6.261 7.833 1.00 0.00 H new ATOM 0 HA VAL C 218 91.791 3.779 6.662 1.00 0.00 H new ATOM 0 HB VAL C 218 89.818 4.033 8.175 1.00 0.00 H new ATOM 0 HG11 VAL C 218 87.615 4.936 7.308 1.00 0.00 H new ATOM 0 HG12 VAL C 218 88.876 6.192 7.338 1.00 0.00 H new ATOM 0 HG13 VAL C 218 88.423 5.422 5.798 1.00 0.00 H new ATOM 0 HG21 VAL C 218 88.216 2.462 6.988 1.00 0.00 H new ATOM 0 HG22 VAL C 218 89.058 2.780 5.453 1.00 0.00 H new ATOM 0 HG23 VAL C 218 89.909 1.956 6.780 1.00 0.00 H new ATOM 1345 N THR C 219 90.609 5.918 4.429 1.00 0.00 N ATOM 1346 CA THR C 219 90.500 6.228 2.938 1.00 0.00 C ATOM 1347 C THR C 219 91.899 6.229 2.266 1.00 0.00 C ATOM 1348 O THR C 219 92.094 5.631 1.220 1.00 0.00 O ATOM 1349 CB THR C 219 89.805 7.644 2.732 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.695 8.668 3.175 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.477 7.782 3.561 1.00 0.00 C ATOM 0 H THR C 219 90.342 6.699 5.028 1.00 0.00 H new ATOM 0 HA THR C 219 89.895 5.451 2.470 1.00 0.00 H new ATOM 0 HB THR C 219 89.569 7.737 1.672 1.00 0.00 H new ATOM 0 HG1 THR C 219 90.893 8.540 4.126 1.00 0.00 H new ATOM 0 HG21 THR C 219 88.040 8.765 3.387 1.00 0.00 H new ATOM 0 HG22 THR C 219 87.772 7.011 3.249 1.00 0.00 H new ATOM 0 HG23 THR C 219 88.697 7.665 4.622 1.00 0.00 H new ATOM 1359 N VAL C 220 92.861 6.938 2.906 1.00 0.00 N ATOM 1360 CA VAL C 220 94.291 7.071 2.397 1.00 0.00 C ATOM 1361 C VAL C 220 95.026 5.708 2.538 1.00 0.00 C ATOM 1362 O VAL C 220 95.886 5.383 1.730 1.00 0.00 O ATOM 1363 CB VAL C 220 95.025 8.248 3.206 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.543 8.460 2.722 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.204 9.622 3.044 1.00 0.00 C ATOM 0 H VAL C 220 92.693 7.436 3.780 1.00 0.00 H new ATOM 0 HA VAL C 220 94.301 7.334 1.339 1.00 0.00 H new ATOM 0 HB VAL C 220 95.052 7.955 4.255 1.00 0.00 H new ATOM 0 HG11 VAL C 220 96.999 9.266 3.297 1.00 0.00 H new ATOM 0 HG12 VAL C 220 97.106 7.540 2.877 1.00 0.00 H new ATOM 0 HG13 VAL C 220 96.555 8.718 1.663 1.00 0.00 H new ATOM 0 HG21 VAL C 220 94.709 10.415 3.596 1.00 0.00 H new ATOM 0 HG22 VAL C 220 94.150 9.892 1.989 1.00 0.00 H new ATOM 0 HG23 VAL C 220 93.196 9.492 3.437 1.00 0.00 H new ATOM 1375 N ALA C 221 94.678 4.933 3.598 1.00 0.00 N ATOM 1376 CA ALA C 221 95.323 3.581 3.887 1.00 0.00 C ATOM 1377 C ALA C 221 95.075 2.569 2.727 1.00 0.00 C ATOM 1378 O ALA C 221 95.913 1.721 2.449 1.00 0.00 O ATOM 1379 CB ALA C 221 94.775 3.018 5.252 1.00 0.00 C ATOM 0 H ALA C 221 93.962 5.200 4.274 1.00 0.00 H new ATOM 0 HA ALA C 221 96.401 3.721 3.964 1.00 0.00 H new ATOM 0 HB1 ALA C 221 95.236 2.052 5.458 1.00 0.00 H new ATOM 0 HB2 ALA C 221 95.016 3.714 6.056 1.00 0.00 H new ATOM 0 HB3 ALA C 221 93.694 2.898 5.188 1.00 0.00 H new ATOM 1385 N ALA C 222 93.883 2.657 2.084 1.00 0.00 N ATOM 1386 CA ALA C 222 93.496 1.727 0.944 1.00 0.00 C ATOM 1387 C ALA C 222 94.328 2.020 -0.341 1.00 0.00 C ATOM 1388 O ALA C 222 94.714 1.108 -1.054 1.00 0.00 O ATOM 1389 CB ALA C 222 91.954 1.888 0.676 1.00 0.00 C ATOM 0 H ALA C 222 93.168 3.346 2.317 1.00 0.00 H new ATOM 0 HA ALA C 222 93.715 0.697 1.224 1.00 0.00 H new ATOM 0 HB1 ALA C 222 91.656 1.229 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA C 222 91.399 1.626 1.577 1.00 0.00 H new ATOM 0 HB3 ALA C 222 91.738 2.921 0.405 1.00 0.00 H new ATOM 1395 N VAL C 223 94.547 3.324 -0.635 1.00 0.00 N ATOM 1396 CA VAL C 223 95.296 3.789 -1.883 1.00 0.00 C ATOM 1397 C VAL C 223 96.808 3.397 -1.837 1.00 0.00 C ATOM 1398 O VAL C 223 97.345 2.947 -2.843 1.00 0.00 O ATOM 1399 CB VAL C 223 95.082 5.371 -2.063 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.818 5.940 -3.374 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.512 5.712 -2.132 1.00 0.00 C ATOM 0 H VAL C 223 94.226 4.090 -0.042 1.00 0.00 H new ATOM 0 HA VAL C 223 94.887 3.279 -2.755 1.00 0.00 H new ATOM 0 HB VAL C 223 95.529 5.857 -1.196 1.00 0.00 H new ATOM 0 HG11 VAL C 223 95.644 7.013 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL C 223 96.889 5.750 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL C 223 95.421 5.443 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL C 223 93.378 6.787 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL C 223 93.064 5.192 -2.979 1.00 0.00 H new ATOM 0 HG23 VAL C 223 93.029 5.389 -1.210 1.00 0.00 H new ATOM 1411 N VAL C 224 97.503 3.604 -0.678 1.00 0.00 N ATOM 1412 CA VAL C 224 98.998 3.282 -0.568 1.00 0.00 C ATOM 1413 C VAL C 224 99.248 1.752 -0.716 1.00 0.00 C ATOM 1414 O VAL C 224 100.277 1.340 -1.225 1.00 0.00 O ATOM 1415 CB VAL C 224 99.595 3.864 0.810 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.392 5.455 0.875 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.894 3.174 2.068 1.00 0.00 C ATOM 0 H VAL C 224 97.088 3.978 0.176 1.00 0.00 H new ATOM 0 HA VAL C 224 99.526 3.771 -1.387 1.00 0.00 H new ATOM 0 HB VAL C 224 100.661 3.639 0.841 1.00 0.00 H new ATOM 0 HG11 VAL C 224 99.800 5.836 1.811 1.00 0.00 H new ATOM 0 HG12 VAL C 224 99.909 5.922 0.037 1.00 0.00 H new ATOM 0 HG13 VAL C 224 98.329 5.689 0.821 1.00 0.00 H new ATOM 0 HG21 VAL C 224 99.313 3.583 2.988 1.00 0.00 H new ATOM 0 HG22 VAL C 224 97.822 3.369 2.040 1.00 0.00 H new ATOM 0 HG23 VAL C 224 99.068 2.098 2.037 1.00 0.00 H new ATOM 1427 N LEU C 225 98.276 0.924 -0.235 1.00 0.00 N ATOM 1428 CA LEU C 225 98.379 -0.601 -0.276 1.00 0.00 C ATOM 1429 C LEU C 225 98.518 -1.126 -1.739 1.00 0.00 C ATOM 1430 O LEU C 225 99.300 -2.033 -2.002 1.00 0.00 O ATOM 1431 CB LEU C 225 97.104 -1.198 0.451 1.00 0.00 C ATOM 1432 CG LEU C 225 97.063 -2.816 0.550 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.313 -3.408 1.331 1.00 0.00 C ATOM 1434 CD2 LEU C 225 95.697 -3.298 1.228 1.00 0.00 C ATOM 0 H LEU C 225 97.412 1.265 0.186 1.00 0.00 H new ATOM 0 HA LEU C 225 99.280 -0.928 0.244 1.00 0.00 H new ATOM 0 HB2 LEU C 225 97.054 -0.786 1.459 1.00 0.00 H new ATOM 0 HB3 LEU C 225 96.212 -0.859 -0.076 1.00 0.00 H new ATOM 0 HG LEU C 225 97.113 -3.202 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU C 225 98.237 -4.495 1.369 1.00 0.00 H new ATOM 0 HD12 LEU C 225 99.231 -3.126 0.815 1.00 0.00 H new ATOM 0 HD13 LEU C 225 98.330 -3.010 2.346 1.00 0.00 H new ATOM 0 HD21 LEU C 225 95.684 -4.386 1.287 1.00 0.00 H new ATOM 0 HD22 LEU C 225 95.621 -2.879 2.231 1.00 0.00 H new ATOM 0 HD23 LEU C 225 94.853 -2.958 0.628 1.00 0.00 H new ATOM 1446 N ILE C 226 97.728 -0.538 -2.675 1.00 0.00 N ATOM 1447 CA ILE C 226 97.740 -0.949 -4.148 1.00 0.00 C ATOM 1448 C ILE C 226 99.086 -0.502 -4.806 1.00 0.00 C ATOM 1449 O ILE C 226 99.719 -1.254 -5.507 1.00 0.00 O ATOM 1450 CB ILE C 226 96.468 -0.307 -4.901 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.101 -0.713 -4.125 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.401 -0.779 -6.440 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.838 0.016 -4.675 1.00 0.00 C ATOM 0 H ILE C 226 97.074 0.216 -2.463 1.00 0.00 H new ATOM 0 HA ILE C 226 97.667 -2.033 -4.233 1.00 0.00 H new ATOM 0 HB ILE C 226 96.577 0.778 -4.889 1.00 0.00 H new ATOM 0 HG12 ILE C 226 94.953 -1.790 -4.204 1.00 0.00 H new ATOM 0 HG13 ILE C 226 95.211 -0.483 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE C 226 95.532 -0.329 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE C 226 97.307 -0.462 -6.957 1.00 0.00 H new ATOM 0 HG23 ILE C 226 96.319 -1.865 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE C 226 92.960 -0.301 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE C 226 93.966 1.093 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE C 226 93.703 -0.234 -5.727 1.00 0.00 H new ATOM 1465 N VAL C 227 99.446 0.771 -4.579 1.00 0.00 N ATOM 1466 CA VAL C 227 100.692 1.443 -5.150 1.00 0.00 C ATOM 1467 C VAL C 227 102.020 0.841 -4.596 1.00 0.00 C ATOM 1468 O VAL C 227 103.015 0.815 -5.307 1.00 0.00 O ATOM 1469 CB VAL C 227 100.566 3.021 -4.875 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.853 3.844 -5.375 1.00 0.00 C ATOM 1471 CG2 VAL C 227 99.246 3.600 -5.591 1.00 0.00 C ATOM 0 H VAL C 227 98.894 1.396 -3.991 1.00 0.00 H new ATOM 0 HA VAL C 227 100.744 1.257 -6.223 1.00 0.00 H new ATOM 0 HB VAL C 227 100.497 3.150 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL C 227 101.712 4.904 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL C 227 102.740 3.485 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL C 227 101.981 3.702 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL C 227 99.168 4.670 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL C 227 99.309 3.427 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL C 227 98.365 3.095 -5.194 1.00 0.00 H new ATOM 1481 N ALA C 228 102.050 0.457 -3.300 1.00 0.00 N ATOM 1482 CA ALA C 228 103.328 -0.032 -2.610 1.00 0.00 C ATOM 1483 C ALA C 228 103.986 -1.270 -3.303 1.00 0.00 C ATOM 1484 O ALA C 228 105.203 -1.403 -3.251 1.00 0.00 O ATOM 1485 CB ALA C 228 102.998 -0.354 -1.102 1.00 0.00 C ATOM 0 H ALA C 228 101.230 0.465 -2.693 1.00 0.00 H new ATOM 0 HA ALA C 228 104.064 0.768 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA C 228 103.900 -0.703 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA C 228 102.633 0.547 -0.609 1.00 0.00 H new ATOM 0 HB3 ALA C 228 102.233 -1.129 -1.054 1.00 0.00 H new ATOM 1491 N VAL C 229 103.187 -2.174 -3.931 1.00 0.00 N ATOM 1492 CA VAL C 229 103.763 -3.422 -4.623 1.00 0.00 C ATOM 1493 C VAL C 229 104.531 -3.015 -5.917 1.00 0.00 C ATOM 1494 O VAL C 229 105.555 -3.603 -6.248 1.00 0.00 O ATOM 1495 CB VAL C 229 102.621 -4.531 -4.890 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.756 -4.753 -3.557 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.657 -4.152 -6.118 1.00 0.00 C ATOM 0 H VAL C 229 102.172 -2.093 -3.988 1.00 0.00 H new ATOM 0 HA VAL C 229 104.484 -3.893 -3.955 1.00 0.00 H new ATOM 0 HB VAL C 229 103.130 -5.456 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL C 229 100.987 -5.502 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL C 229 102.408 -5.094 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL C 229 101.285 -3.813 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL C 229 100.910 -4.935 -6.249 1.00 0.00 H new ATOM 0 HG22 VAL C 229 101.158 -3.205 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL C 229 102.248 -4.058 -7.029 1.00 0.00 H new ATOM 1507 N PHE C 230 104.001 -1.983 -6.643 1.00 0.00 N ATOM 1508 CA PHE C 230 104.636 -1.460 -7.933 1.00 0.00 C ATOM 1509 C PHE C 230 105.963 -0.706 -7.604 1.00 0.00 C ATOM 1510 O PHE C 230 106.963 -0.876 -8.294 1.00 0.00 O ATOM 1511 CB PHE C 230 103.605 -0.522 -8.682 1.00 0.00 C ATOM 1512 CG PHE C 230 102.402 -1.380 -9.273 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.104 -1.389 -8.671 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.615 -2.183 -10.441 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.061 -2.171 -9.222 1.00 0.00 C ATOM 1516 CE2 PHE C 230 101.563 -2.959 -10.982 1.00 0.00 C ATOM 1517 CZ PHE C 230 100.291 -2.953 -10.374 1.00 0.00 C ATOM 0 H PHE C 230 103.148 -1.491 -6.376 1.00 0.00 H new ATOM 0 HA PHE C 230 104.882 -2.293 -8.592 1.00 0.00 H new ATOM 0 HB2 PHE C 230 103.220 0.229 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE C 230 104.109 0.013 -9.487 1.00 0.00 H new ATOM 0 HD1 PHE C 230 100.919 -0.794 -7.789 1.00 0.00 H new ATOM 0 HD2 PHE C 230 103.587 -2.196 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE C 230 99.085 -2.169 -8.759 1.00 0.00 H new ATOM 0 HE2 PHE C 230 101.735 -3.558 -11.864 1.00 0.00 H new ATOM 0 HZ PHE C 230 99.491 -3.548 -10.790 1.00 0.00 H new ATOM 1527 N VAL C 231 105.952 0.121 -6.521 1.00 0.00 N ATOM 1528 CA VAL C 231 107.189 0.909 -6.063 1.00 0.00 C ATOM 1529 C VAL C 231 108.283 -0.092 -5.570 1.00 0.00 C ATOM 1530 O VAL C 231 109.466 0.140 -5.757 1.00 0.00 O ATOM 1531 CB VAL C 231 106.759 1.964 -4.936 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.019 2.754 -4.324 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.707 3.018 -5.546 1.00 0.00 C ATOM 0 H VAL C 231 105.127 0.275 -5.941 1.00 0.00 H new ATOM 0 HA VAL C 231 107.617 1.477 -6.889 1.00 0.00 H new ATOM 0 HB VAL C 231 106.299 1.400 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL C 231 107.674 3.456 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL C 231 108.710 2.042 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL C 231 108.528 3.299 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL C 231 105.419 3.732 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL C 231 106.166 3.550 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL C 231 104.822 2.487 -5.898 1.00 0.00 H new ATOM 1543 N CYS C 232 107.846 -1.210 -4.936 1.00 0.00 N ATOM 1544 CA CYS C 232 108.782 -2.294 -4.403 1.00 0.00 C ATOM 1545 C CYS C 232 109.489 -3.028 -5.584 1.00 0.00 C ATOM 1546 O CYS C 232 110.652 -3.381 -5.507 1.00 0.00 O ATOM 1547 CB CYS C 232 107.936 -3.295 -3.534 1.00 0.00 C ATOM 1548 SG CYS C 232 108.987 -4.561 -2.748 1.00 0.00 S ATOM 0 H CYS C 232 106.859 -1.406 -4.770 1.00 0.00 H new ATOM 0 HA CYS C 232 109.562 -1.849 -3.784 1.00 0.00 H new ATOM 0 HB2 CYS C 232 107.395 -2.743 -2.765 1.00 0.00 H new ATOM 0 HB3 CYS C 232 107.189 -3.781 -4.162 1.00 0.00 H new ATOM 0 HG CYS C 232 108.246 -5.362 -2.041 1.00 0.00 H new ATOM 1554 N LYS C 233 108.714 -3.251 -6.665 1.00 0.00 N ATOM 1555 CA LYS C 233 109.170 -3.968 -7.938 1.00 0.00 C ATOM 1556 C LYS C 233 110.288 -3.190 -8.669 1.00 0.00 C ATOM 1557 O LYS C 233 111.072 -3.776 -9.405 1.00 0.00 O ATOM 1558 CB LYS C 233 107.889 -4.217 -8.850 1.00 0.00 C ATOM 1559 CG LYS C 233 108.143 -5.272 -10.025 1.00 0.00 C ATOM 1560 CD LYS C 233 106.822 -5.525 -10.897 1.00 0.00 C ATOM 1561 CE LYS C 233 107.036 -6.617 -12.013 1.00 0.00 C ATOM 1562 NZ LYS C 233 105.762 -6.786 -12.772 1.00 0.00 N ATOM 0 H LYS C 233 107.741 -2.947 -6.709 1.00 0.00 H new ATOM 0 HA LYS C 233 109.617 -4.929 -7.686 1.00 0.00 H new ATOM 0 HB2 LYS C 233 107.070 -4.571 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS C 233 107.572 -3.269 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS C 233 108.941 -4.909 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS C 233 108.483 -6.216 -9.598 1.00 0.00 H new ATOM 0 HD2 LYS C 233 106.010 -5.836 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS C 233 106.513 -4.589 -11.363 1.00 0.00 H new ATOM 0 HE2 LYS C 233 107.839 -6.316 -12.686 1.00 0.00 H new ATOM 0 HE3 LYS C 233 107.335 -7.563 -11.562 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 105.892 -7.505 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 105.009 -7.089 -12.122 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 105.497 -5.881 -13.211 1.00 0.00 H new ATOM 1576 N SER C 234 110.357 -1.852 -8.437 1.00 0.00 N ATOM 1577 CA SER C 234 111.430 -0.964 -9.069 1.00 0.00 C ATOM 1578 C SER C 234 112.837 -1.395 -8.555 1.00 0.00 C ATOM 1579 O SER C 234 113.834 -1.235 -9.241 1.00 0.00 O ATOM 1580 CB SER C 234 111.162 0.542 -8.711 1.00 0.00 C ATOM 1581 OG SER C 234 111.440 0.776 -7.332 1.00 0.00 O ATOM 0 H SER C 234 109.706 -1.351 -7.832 1.00 0.00 H new ATOM 0 HA SER C 234 111.396 -1.077 -10.153 1.00 0.00 H new ATOM 0 HB2 SER C 234 111.785 1.187 -9.330 1.00 0.00 H new ATOM 0 HB3 SER C 234 110.125 0.796 -8.929 1.00 0.00 H new ATOM 0 HG SER C 234 110.788 0.295 -6.781 1.00 0.00 H new ATOM 1587 N LEU C 235 112.860 -1.948 -7.311 1.00 0.00 N ATOM 1588 CA LEU C 235 114.123 -2.438 -6.618 1.00 0.00 C ATOM 1589 C LEU C 235 114.637 -3.749 -7.293 1.00 0.00 C ATOM 1590 O LEU C 235 115.821 -4.044 -7.261 1.00 0.00 O ATOM 1591 CB LEU C 235 113.836 -2.674 -5.066 1.00 0.00 C ATOM 1592 CG LEU C 235 113.095 -1.422 -4.355 1.00 0.00 C ATOM 1593 CD1 LEU C 235 112.756 -1.753 -2.834 1.00 0.00 C ATOM 1594 CD2 LEU C 235 113.956 -0.085 -4.456 1.00 0.00 C ATOM 0 H LEU C 235 112.018 -2.074 -6.749 1.00 0.00 H new ATOM 0 HA LEU C 235 114.899 -1.679 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU C 235 113.221 -3.566 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU C 235 114.779 -2.868 -4.554 1.00 0.00 H new ATOM 0 HG LEU C 235 112.162 -1.253 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU C 235 112.259 -0.897 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU C 235 112.099 -2.621 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU C 235 113.678 -1.967 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU C 235 113.422 0.729 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU C 235 114.918 -0.234 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU C 235 114.117 0.165 -5.504 1.00 0.00 H new ATOM 1606 N LEU C 236 113.702 -4.532 -7.889 1.00 0.00 N ATOM 1607 CA LEU C 236 114.035 -5.848 -8.602 1.00 0.00 C ATOM 1608 C LEU C 236 114.484 -5.527 -10.056 1.00 0.00 C ATOM 1609 O LEU C 236 115.088 -6.366 -10.709 1.00 0.00 O ATOM 1610 CB LEU C 236 112.763 -6.816 -8.593 1.00 0.00 C ATOM 1611 CG LEU C 236 112.471 -7.536 -7.164 1.00 0.00 C ATOM 1612 CD1 LEU C 236 113.507 -8.696 -6.823 1.00 0.00 C ATOM 1613 CD2 LEU C 236 112.377 -6.482 -5.980 1.00 0.00 C ATOM 0 H LEU C 236 112.709 -4.299 -7.904 1.00 0.00 H new ATOM 0 HA LEU C 236 114.845 -6.361 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU C 236 111.883 -6.241 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU C 236 112.904 -7.586 -9.351 1.00 0.00 H new ATOM 0 HG LEU C 236 111.497 -8.014 -7.267 1.00 0.00 H new ATOM 0 HD11 LEU C 236 113.257 -9.135 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU C 236 113.459 -9.465 -7.594 1.00 0.00 H new ATOM 0 HD13 LEU C 236 114.515 -8.283 -6.784 1.00 0.00 H new ATOM 0 HD21 LEU C 236 112.181 -7.004 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU C 236 113.318 -5.937 -5.902 1.00 0.00 H new ATOM 0 HD23 LEU C 236 111.567 -5.780 -6.181 1.00 0.00 H new ATOM 1625 N TRP C 237 114.140 -4.304 -10.554 1.00 0.00 N ATOM 1626 CA TRP C 237 114.479 -3.853 -11.991 1.00 0.00 C ATOM 1627 C TRP C 237 115.876 -3.156 -12.092 1.00 0.00 C ATOM 1628 O TRP C 237 116.393 -3.056 -13.200 1.00 0.00 O ATOM 1629 CB TRP C 237 113.349 -2.851 -12.505 1.00 0.00 C ATOM 1630 CG TRP C 237 111.990 -3.513 -12.826 1.00 0.00 C ATOM 1631 CD1 TRP C 237 111.534 -4.737 -12.420 1.00 0.00 C ATOM 1632 CD2 TRP C 237 110.912 -2.951 -13.650 1.00 0.00 C ATOM 1633 NE1 TRP C 237 110.276 -4.944 -12.943 1.00 0.00 N ATOM 1634 CE2 TRP C 237 109.844 -3.875 -13.703 1.00 0.00 C ATOM 1635 CE3 TRP C 237 110.776 -1.733 -14.342 1.00 0.00 C ATOM 1636 CZ2 TRP C 237 108.675 -3.612 -14.419 1.00 0.00 C ATOM 1637 CZ3 TRP C 237 109.597 -1.447 -15.073 1.00 0.00 C ATOM 1638 CH2 TRP C 237 108.542 -2.389 -15.112 1.00 0.00 C ATOM 0 H TRP C 237 113.635 -3.602 -10.012 1.00 0.00 H new ATOM 0 HA TRP C 237 114.519 -4.747 -12.613 1.00 0.00 H new ATOM 0 HB2 TRP C 237 113.193 -2.083 -11.747 1.00 0.00 H new ATOM 0 HB3 TRP C 237 113.711 -2.346 -13.401 1.00 0.00 H new ATOM 0 HD1 TRP C 237 112.073 -5.430 -11.791 1.00 0.00 H new ATOM 0 HE1 TRP C 237 109.727 -5.789 -12.787 1.00 0.00 H new ATOM 0 HE3 TRP C 237 111.578 -1.010 -14.315 1.00 0.00 H new ATOM 0 HZ2 TRP C 237 107.877 -4.340 -14.443 1.00 0.00 H new ATOM 0 HZ3 TRP C 237 109.503 -0.509 -15.601 1.00 0.00 H new ATOM 0 HH2 TRP C 237 107.641 -2.174 -15.668 1.00 0.00 H new ATOM 1649 N LYS C 238 116.485 -2.684 -10.957 1.00 0.00 N ATOM 1650 CA LYS C 238 117.869 -1.994 -10.983 1.00 0.00 C ATOM 1651 C LYS C 238 118.988 -3.058 -10.868 1.00 0.00 C ATOM 1652 O LYS C 238 120.117 -2.829 -11.281 1.00 0.00 O ATOM 1653 CB LYS C 238 117.975 -0.876 -9.846 1.00 0.00 C ATOM 1654 CG LYS C 238 117.968 -1.453 -8.354 1.00 0.00 C ATOM 1655 CD LYS C 238 118.038 -0.281 -7.261 1.00 0.00 C ATOM 1656 CE LYS C 238 118.102 -0.833 -5.786 1.00 0.00 C ATOM 1657 NZ LYS C 238 118.149 0.322 -4.842 1.00 0.00 N ATOM 0 H LYS C 238 116.073 -2.754 -10.026 1.00 0.00 H new ATOM 0 HA LYS C 238 117.995 -1.479 -11.936 1.00 0.00 H new ATOM 0 HB2 LYS C 238 118.891 -0.305 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS C 238 117.143 -0.180 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS C 238 117.065 -2.043 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS C 238 118.815 -2.125 -8.220 1.00 0.00 H new ATOM 0 HD2 LYS C 238 118.915 0.338 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS C 238 117.165 0.363 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS C 238 117.232 -1.455 -5.578 1.00 0.00 H new ATOM 0 HE3 LYS C 238 118.982 -1.462 -5.656 1.00 0.00 H new ATOM 0 HZ1 LYS C 238 118.191 -0.030 -3.864 1.00 0.00 H new ATOM 0 HZ2 LYS C 238 118.992 0.898 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS C 238 117.296 0.904 -4.963 1.00 0.00 H new ATOM 1671 N LYS C 239 118.629 -4.240 -10.299 1.00 0.00 N ATOM 1672 CA LYS C 239 119.578 -5.419 -10.111 1.00 0.00 C ATOM 1673 C LYS C 239 119.902 -6.008 -11.513 1.00 0.00 C ATOM 1674 O LYS C 239 121.047 -6.274 -11.849 1.00 0.00 O ATOM 1675 CB LYS C 239 118.872 -6.481 -9.168 1.00 0.00 C ATOM 1676 CG LYS C 239 119.785 -7.751 -8.785 1.00 0.00 C ATOM 1677 CD LYS C 239 120.981 -7.398 -7.777 1.00 0.00 C ATOM 1678 CE LYS C 239 121.783 -8.691 -7.337 1.00 0.00 C ATOM 1679 NZ LYS C 239 122.369 -9.335 -8.546 1.00 0.00 N ATOM 0 H LYS C 239 117.687 -4.422 -9.954 1.00 0.00 H new ATOM 0 HA LYS C 239 120.515 -5.119 -9.642 1.00 0.00 H new ATOM 0 HB2 LYS C 239 118.563 -5.982 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS C 239 117.966 -6.837 -9.658 1.00 0.00 H new ATOM 0 HG2 LYS C 239 119.155 -8.518 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS C 239 120.203 -8.176 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS C 239 121.662 -6.693 -8.254 1.00 0.00 H new ATOM 0 HD3 LYS C 239 120.577 -6.903 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS C 239 122.572 -8.423 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS C 239 121.121 -9.388 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS C 239 123.020 -10.092 -8.255 1.00 0.00 H new ATOM 0 HZ2 LYS C 239 121.607 -9.738 -9.128 1.00 0.00 H new ATOM 0 HZ3 LYS C 239 122.890 -8.625 -9.100 1.00 0.00 H new ATOM 1693 N VAL C 240 118.824 -6.145 -12.327 1.00 0.00 N ATOM 1694 CA VAL C 240 118.873 -6.644 -13.769 1.00 0.00 C ATOM 1695 C VAL C 240 117.936 -5.712 -14.600 1.00 0.00 C ATOM 1696 O VAL C 240 116.807 -5.477 -14.210 1.00 0.00 O ATOM 1697 CB VAL C 240 118.437 -8.193 -13.854 1.00 0.00 C ATOM 1698 CG1 VAL C 240 119.554 -9.133 -13.185 1.00 0.00 C ATOM 1699 CG2 VAL C 240 117.019 -8.438 -13.144 1.00 0.00 C ATOM 0 H VAL C 240 117.879 -5.916 -12.020 1.00 0.00 H new ATOM 0 HA VAL C 240 119.885 -6.602 -14.172 1.00 0.00 H new ATOM 0 HB VAL C 240 118.342 -8.451 -14.909 1.00 0.00 H new ATOM 0 HG11 VAL C 240 119.241 -10.175 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL C 240 120.500 -9.004 -13.710 1.00 0.00 H new ATOM 0 HG13 VAL C 240 119.680 -8.859 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL C 240 116.752 -9.492 -13.218 1.00 0.00 H new ATOM 0 HG22 VAL C 240 117.084 -8.153 -12.094 1.00 0.00 H new ATOM 0 HG23 VAL C 240 116.256 -7.835 -13.637 1.00 0.00 H new ATOM 1709 N LEU C 241 118.452 -5.161 -15.740 1.00 0.00 N ATOM 1710 CA LEU C 241 117.690 -4.213 -16.663 1.00 0.00 C ATOM 1711 C LEU C 241 117.042 -5.090 -17.802 1.00 0.00 C ATOM 1712 O LEU C 241 117.721 -6.009 -18.229 1.00 0.00 O ATOM 1713 CB LEU C 241 118.713 -3.152 -17.277 1.00 0.00 C ATOM 1714 CG LEU C 241 119.249 -2.041 -16.215 1.00 0.00 C ATOM 1715 CD1 LEU C 241 118.132 -0.994 -15.785 1.00 0.00 C ATOM 1716 CD2 LEU C 241 119.936 -2.703 -14.941 1.00 0.00 C ATOM 0 H LEU C 241 119.402 -5.350 -16.058 1.00 0.00 H new ATOM 0 HA LEU C 241 116.913 -3.667 -16.128 1.00 0.00 H new ATOM 0 HB2 LEU C 241 119.569 -3.687 -17.688 1.00 0.00 H new ATOM 0 HB3 LEU C 241 118.230 -2.639 -18.108 1.00 0.00 H new ATOM 0 HG LEU C 241 120.015 -1.479 -16.749 1.00 0.00 H new ATOM 0 HD11 LEU C 241 118.554 -0.282 -15.076 1.00 0.00 H new ATOM 0 HD12 LEU C 241 117.775 -0.461 -16.666 1.00 0.00 H new ATOM 0 HD13 LEU C 241 117.300 -1.521 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU C 241 120.276 -1.920 -14.263 1.00 0.00 H new ATOM 0 HD22 LEU C 241 119.215 -3.339 -14.428 1.00 0.00 H new ATOM 0 HD23 LEU C 241 120.788 -3.304 -15.258 1.00 0.00 H new ATOM 1728 N PRO C 242 115.774 -4.846 -18.315 1.00 0.00 N ATOM 1729 CA PRO C 242 115.150 -5.700 -19.446 1.00 0.00 C ATOM 1730 C PRO C 242 116.138 -6.073 -20.610 1.00 0.00 C ATOM 1731 O PRO C 242 116.888 -5.199 -21.015 1.00 0.00 O ATOM 1732 CB PRO C 242 113.971 -4.788 -19.968 1.00 0.00 C ATOM 1733 CG PRO C 242 113.480 -4.072 -18.711 1.00 0.00 C ATOM 1734 CD PRO C 242 114.790 -3.772 -17.889 1.00 0.00 C ATOM 1735 OXT PRO C 242 116.114 -7.211 -21.067 1.00 0.00 O ATOM 0 HA PRO C 242 114.838 -6.676 -19.073 1.00 0.00 H new ATOM 0 HB2 PRO C 242 114.316 -4.081 -20.722 1.00 0.00 H new ATOM 0 HB3 PRO C 242 113.179 -5.381 -20.426 1.00 0.00 H new ATOM 0 HG2 PRO C 242 112.949 -3.153 -18.960 1.00 0.00 H new ATOM 0 HG3 PRO C 242 112.790 -4.696 -18.143 1.00 0.00 H new ATOM 0 HD2 PRO C 242 115.174 -2.776 -18.108 1.00 0.00 H new ATOM 0 HD3 PRO C 242 114.601 -3.813 -16.816 1.00 0.00 H new TER 1743 PRO C 242