USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1290 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 174 ASN : amide:sc= -0.646 K(o=-0.65,f=-4.5!) USER MOD Set 1.2: A 175 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 172 GLN : amide:sc= 0.631 K(o=0.94,f=-6.5!) USER MOD Set 2.2: A 271 ASN : amide:sc= 0.309 K(o=0.94,f=-4.3!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 111 MET CE :methyl 156:sc= -0.256 (180deg=-1.47) USER MOD Single : A 112 CYS SG : rot -126:sc= 0.338 USER MOD Single : A 115 TYR OH : rot -92:sc= 0.741 USER MOD Single : A 118 SER OG : rot -136:sc= 0.581 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.00924 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 139 LYS NZ :NH3+ 173:sc= 0.091 (180deg=-0.0686) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -144:sc= -3.86! (180deg=-7.55!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -26:sc= -2.15! USER MOD Single : A 167 GLN : amide:sc= -0.0758 K(o=-0.076,f=-2.9!) USER MOD Single : A 173 MET CE :methyl -161:sc= -0.0872 (180deg=-1.18) USER MOD Single : A 177 MET CE :methyl -140:sc= -4.82! (180deg=-6.23!) USER MOD Single : A 182 ASN : amide:sc= 1.19 K(o=1.2,f=-0.094) USER MOD Single : A 184 LYS NZ :NH3+ 167:sc= -0.0497 (180deg=-0.315) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -0.465 K(o=-0.46,f=-1.1) USER MOD Single : A 200 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.42) USER MOD Single : A 209 ASN : amide:sc= -0.0219 X(o=-0.022,f=-0.032) USER MOD Single : A 212 TYR OH : rot -171:sc= 0.666 USER MOD Single : A 215 SER OG : rot -42:sc= 0.465 USER MOD Single : A 217 HIS : no HD1:sc= -0.105 K(o=-0.1,f=-1.1) USER MOD Single : A 218 GLN : amide:sc=-0.00158 K(o=-0.0016,f=-0.91) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -36:sc= 1.17 USER MOD Single : A 234 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.369) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 237 SER OG : rot 180:sc= -0.134 USER MOD Single : A 238 CYS SG : rot -113:sc= -0.535 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 246 THR OG1 : rot 140:sc= -0.748 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= -2.11 K(o=-2.1,f=-5.3!) USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 0.703 (180deg=0.632) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -144:sc= -2.2! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot -170:sc= -0.684 USER MOD Single : A 263 SER OG : rot -68:sc= 1.28 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 83:sc= 0.605 USER MOD Single : A 270 MET CE :methyl 151:sc= -1.22 (180deg=-3.05) USER MOD Single : A 278 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.77) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.02) USER MOD Single : A 287 THR OG1 : rot -37:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -3.849 14.086 9.195 1.00 0.00 N ATOM 89 CA GLN A 105 -3.785 12.696 8.745 1.00 0.00 C ATOM 90 C GLN A 105 -5.172 12.045 8.728 1.00 0.00 C ATOM 91 O GLN A 105 -5.303 10.850 8.467 1.00 0.00 O ATOM 92 CB GLN A 105 -2.832 11.888 9.628 1.00 0.00 C ATOM 93 CG GLN A 105 -3.267 11.790 11.080 1.00 0.00 C ATOM 94 CD GLN A 105 -2.309 10.969 11.920 1.00 0.00 C ATOM 95 OE1 GLN A 105 -1.107 10.931 11.655 1.00 0.00 O ATOM 96 NE2 GLN A 105 -2.836 10.297 12.932 1.00 0.00 N ATOM 0 HA GLN A 105 -3.404 12.699 7.724 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.739 10.882 9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.842 12.342 9.586 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.346 12.793 11.500 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.261 11.345 11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -3.837 10.356 13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.241 9.720 13.526 1.00 0.00 H new ATOM 105 N ARG A 106 -6.200 12.835 9.021 1.00 0.00 N ATOM 106 CA ARG A 106 -7.581 12.393 8.870 1.00 0.00 C ATOM 107 C ARG A 106 -7.833 11.955 7.428 1.00 0.00 C ATOM 108 O ARG A 106 -8.542 10.981 7.173 1.00 0.00 O ATOM 109 CB ARG A 106 -8.541 13.525 9.251 1.00 0.00 C ATOM 110 CG ARG A 106 -10.005 13.171 9.068 1.00 0.00 C ATOM 111 CD ARG A 106 -10.907 14.358 9.356 1.00 0.00 C ATOM 112 NE ARG A 106 -12.306 14.050 9.073 1.00 0.00 N ATOM 113 CZ ARG A 106 -13.248 14.966 8.867 1.00 0.00 C ATOM 114 NH1 ARG A 106 -12.964 16.260 8.954 1.00 0.00 N ATOM 115 NH2 ARG A 106 -14.487 14.578 8.591 1.00 0.00 N ATOM 0 H ARG A 106 -6.101 13.790 9.366 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.756 11.546 9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.370 13.799 10.292 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.311 14.403 8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.172 12.826 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.266 12.346 9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.802 14.650 10.401 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.592 15.210 8.753 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.579 13.068 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.016 16.560 9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.694 16.954 8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.710 13.584 8.538 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.216 15.274 8.432 1.00 0.00 H new ATOM 129 N ALA A 107 -7.224 12.675 6.490 1.00 0.00 N ATOM 130 CA ALA A 107 -7.317 12.324 5.079 1.00 0.00 C ATOM 131 C ALA A 107 -6.626 10.992 4.821 1.00 0.00 C ATOM 132 O ALA A 107 -7.100 10.174 4.037 1.00 0.00 O ATOM 133 CB ALA A 107 -6.710 13.418 4.214 1.00 0.00 C ATOM 0 H ALA A 107 -6.662 13.504 6.683 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.370 12.226 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.789 13.137 3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.245 14.353 4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.660 13.549 4.477 1.00 0.00 H new ATOM 139 N LEU A 108 -5.505 10.778 5.504 1.00 0.00 N ATOM 140 CA LEU A 108 -4.779 9.518 5.413 1.00 0.00 C ATOM 141 C LEU A 108 -5.635 8.358 5.905 1.00 0.00 C ATOM 142 O LEU A 108 -5.565 7.265 5.363 1.00 0.00 O ATOM 143 CB LEU A 108 -3.477 9.581 6.215 1.00 0.00 C ATOM 144 CG LEU A 108 -2.436 10.559 5.672 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.158 10.491 6.495 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.149 10.258 4.214 1.00 0.00 C ATOM 0 H LEU A 108 -5.080 11.464 6.128 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.537 9.351 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.713 9.857 7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.037 8.584 6.246 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.835 11.571 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.429 11.194 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.378 10.749 7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.750 9.481 6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.406 10.961 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.767 9.241 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.067 10.355 3.635 1.00 0.00 H new ATOM 158 N ALA A 109 -6.457 8.610 6.918 1.00 0.00 N ATOM 159 CA ALA A 109 -7.367 7.591 7.435 1.00 0.00 C ATOM 160 C ALA A 109 -8.355 7.149 6.358 1.00 0.00 C ATOM 161 O ALA A 109 -8.872 6.033 6.383 1.00 0.00 O ATOM 162 CB ALA A 109 -8.107 8.111 8.656 1.00 0.00 C ATOM 0 H ALA A 109 -6.513 9.509 7.397 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.776 6.724 7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.781 7.340 9.029 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.389 8.372 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.683 8.995 8.383 1.00 0.00 H new ATOM 168 N ILE A 110 -8.621 8.039 5.413 1.00 0.00 N ATOM 169 CA ILE A 110 -9.456 7.711 4.270 1.00 0.00 C ATOM 170 C ILE A 110 -8.626 6.983 3.216 1.00 0.00 C ATOM 171 O ILE A 110 -9.095 6.044 2.576 1.00 0.00 O ATOM 172 CB ILE A 110 -10.082 8.979 3.647 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.844 9.772 4.712 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.006 8.607 2.495 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.416 11.080 4.210 1.00 0.00 C ATOM 0 H ILE A 110 -8.269 8.996 5.417 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.263 7.067 4.618 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.281 9.605 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.656 9.156 5.098 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.174 9.976 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.438 9.512 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.438 8.080 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.804 7.962 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.941 11.583 5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.607 11.717 3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.112 10.884 3.395 1.00 0.00 H new ATOM 187 N MET A 111 -7.377 7.414 3.071 1.00 0.00 N ATOM 188 CA MET A 111 -6.462 6.846 2.084 1.00 0.00 C ATOM 189 C MET A 111 -6.031 5.431 2.461 1.00 0.00 C ATOM 190 O MET A 111 -5.731 4.621 1.589 1.00 0.00 O ATOM 191 CB MET A 111 -5.227 7.737 1.926 1.00 0.00 C ATOM 192 CG MET A 111 -5.537 9.118 1.374 1.00 0.00 C ATOM 193 SD MET A 111 -4.090 10.195 1.335 1.00 0.00 S ATOM 194 CE MET A 111 -3.007 9.276 0.244 1.00 0.00 C ATOM 0 H MET A 111 -6.971 8.163 3.631 1.00 0.00 H new ATOM 0 HA MET A 111 -6.997 6.795 1.136 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.740 7.844 2.896 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.515 7.242 1.265 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.939 9.020 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.313 9.582 1.982 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.290 9.957 -0.215 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.472 8.518 0.816 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.599 8.793 -0.534 1.00 0.00 H new ATOM 204 N CYS A 112 -5.984 5.144 3.761 1.00 0.00 N ATOM 205 CA CYS A 112 -5.630 3.812 4.245 1.00 0.00 C ATOM 206 C CYS A 112 -6.742 2.813 3.948 1.00 0.00 C ATOM 207 O CYS A 112 -6.524 1.602 3.976 1.00 0.00 O ATOM 208 CB CYS A 112 -5.350 3.834 5.751 1.00 0.00 C ATOM 209 SG CYS A 112 -3.916 4.827 6.230 1.00 0.00 S ATOM 0 H CYS A 112 -6.187 5.818 4.499 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.726 3.502 3.722 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.231 4.217 6.266 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.199 2.811 6.095 1.00 0.00 H new ATOM 0 HG CYS A 112 -3.106 4.103 6.945 1.00 0.00 H new ATOM 215 N ARG A 113 -7.931 3.320 3.667 1.00 0.00 N ATOM 216 CA ARG A 113 -9.054 2.464 3.339 1.00 0.00 C ATOM 217 C ARG A 113 -9.232 2.389 1.833 1.00 0.00 C ATOM 218 O ARG A 113 -9.079 3.388 1.128 1.00 0.00 O ATOM 219 CB ARG A 113 -10.337 2.989 3.991 1.00 0.00 C ATOM 220 CG ARG A 113 -10.389 2.770 5.492 1.00 0.00 C ATOM 221 CD ARG A 113 -11.597 3.448 6.113 1.00 0.00 C ATOM 222 NE ARG A 113 -11.426 4.896 6.187 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.419 5.776 6.071 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.672 5.367 5.913 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.162 7.074 6.138 1.00 0.00 N ATOM 0 H ARG A 113 -8.141 4.318 3.660 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.850 1.465 3.723 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.430 4.055 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.195 2.499 3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.422 1.701 5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.478 3.158 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.486 3.216 5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.763 3.050 7.114 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.484 5.257 6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.882 4.370 5.879 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.424 6.050 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.205 7.398 6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.921 7.749 6.049 1.00 0.00 H new ATOM 239 N VAL A 114 -9.560 1.212 1.338 1.00 0.00 N ATOM 240 CA VAL A 114 -9.821 1.052 -0.074 1.00 0.00 C ATOM 241 C VAL A 114 -11.242 0.539 -0.287 1.00 0.00 C ATOM 242 O VAL A 114 -11.679 -0.437 0.332 1.00 0.00 O ATOM 243 CB VAL A 114 -8.765 0.140 -0.758 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.018 -1.338 -0.515 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.688 0.437 -2.242 1.00 0.00 C ATOM 0 H VAL A 114 -9.651 0.359 1.890 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.736 2.028 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.803 0.370 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.249 -1.926 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.989 -1.541 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.997 -1.609 -0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.943 -0.211 -2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.661 0.257 -2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.404 1.479 -2.390 1.00 0.00 H new ATOM 255 N TYR A 115 -11.976 1.255 -1.118 1.00 0.00 N ATOM 256 CA TYR A 115 -13.365 0.938 -1.405 1.00 0.00 C ATOM 257 C TYR A 115 -13.444 -0.129 -2.490 1.00 0.00 C ATOM 258 O TYR A 115 -13.266 0.163 -3.670 1.00 0.00 O ATOM 259 CB TYR A 115 -14.086 2.223 -1.831 1.00 0.00 C ATOM 260 CG TYR A 115 -15.493 2.035 -2.349 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.537 1.698 -1.498 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.776 2.226 -3.693 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.825 1.549 -1.980 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.056 2.085 -4.179 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.078 1.748 -3.322 1.00 0.00 C ATOM 266 OH TYR A 115 -19.359 1.617 -3.812 1.00 0.00 O ATOM 0 H TYR A 115 -11.626 2.075 -1.615 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.852 0.539 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.118 2.901 -0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.494 2.712 -2.605 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.341 1.550 -0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -14.978 2.490 -4.371 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.628 1.279 -1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.257 2.238 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.498 0.698 -4.122 1.00 0.00 H new ATOM 276 N VAL A 116 -13.684 -1.366 -2.088 1.00 0.00 N ATOM 277 CA VAL A 116 -13.739 -2.465 -3.040 1.00 0.00 C ATOM 278 C VAL A 116 -15.166 -2.962 -3.227 1.00 0.00 C ATOM 279 O VAL A 116 -15.955 -2.994 -2.284 1.00 0.00 O ATOM 280 CB VAL A 116 -12.817 -3.637 -2.638 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.361 -3.211 -2.714 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.150 -4.153 -1.246 1.00 0.00 C ATOM 0 H VAL A 116 -13.843 -1.634 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.377 -2.070 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.983 -4.452 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.722 -4.047 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.124 -2.905 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.191 -2.375 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.483 -4.977 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.024 -3.350 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.182 -4.502 -1.225 1.00 0.00 H new ATOM 292 N GLY A 117 -15.493 -3.336 -4.454 1.00 0.00 N ATOM 293 CA GLY A 117 -16.833 -3.796 -4.758 1.00 0.00 C ATOM 294 C GLY A 117 -16.860 -4.758 -5.922 1.00 0.00 C ATOM 295 O GLY A 117 -15.822 -5.012 -6.532 1.00 0.00 O ATOM 0 H GLY A 117 -14.853 -3.329 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.256 -4.282 -3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.466 -2.938 -4.984 1.00 0.00 H new ATOM 299 N SER A 118 -18.053 -5.268 -6.238 1.00 0.00 N ATOM 300 CA SER A 118 -18.227 -6.284 -7.277 1.00 0.00 C ATOM 301 C SER A 118 -17.521 -7.570 -6.849 1.00 0.00 C ATOM 302 O SER A 118 -16.734 -8.154 -7.594 1.00 0.00 O ATOM 303 CB SER A 118 -17.702 -5.777 -8.633 1.00 0.00 C ATOM 304 OG SER A 118 -18.008 -6.676 -9.692 1.00 0.00 O ATOM 0 H SER A 118 -18.922 -4.989 -5.782 1.00 0.00 H new ATOM 0 HA SER A 118 -19.289 -6.494 -7.403 1.00 0.00 H new ATOM 0 HB2 SER A 118 -18.137 -4.801 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.622 -5.639 -8.575 1.00 0.00 H new ATOM 0 HG SER A 118 -17.220 -6.789 -10.263 1.00 0.00 H new ATOM 310 N ILE A 119 -17.809 -7.995 -5.627 1.00 0.00 N ATOM 311 CA ILE A 119 -17.171 -9.170 -5.053 1.00 0.00 C ATOM 312 C ILE A 119 -18.112 -10.370 -5.082 1.00 0.00 C ATOM 313 O ILE A 119 -19.170 -10.363 -4.445 1.00 0.00 O ATOM 314 CB ILE A 119 -16.724 -8.901 -3.602 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.754 -7.713 -3.561 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.078 -10.145 -2.996 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.372 -7.285 -2.162 1.00 0.00 C ATOM 0 H ILE A 119 -18.484 -7.541 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.293 -9.394 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.604 -8.654 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.850 -7.975 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.208 -6.868 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.770 -9.933 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.796 -10.965 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.206 -10.426 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.685 -6.441 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.267 -6.990 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.888 -8.115 -1.647 1.00 0.00 H new ATOM 329 N TYR A 120 -17.712 -11.388 -5.832 1.00 0.00 N ATOM 330 CA TYR A 120 -18.472 -12.627 -5.954 1.00 0.00 C ATOM 331 C TYR A 120 -18.611 -13.312 -4.590 1.00 0.00 C ATOM 332 O TYR A 120 -17.723 -13.200 -3.740 1.00 0.00 O ATOM 333 CB TYR A 120 -17.763 -13.551 -6.951 1.00 0.00 C ATOM 334 CG TYR A 120 -18.464 -14.866 -7.201 1.00 0.00 C ATOM 335 CD1 TYR A 120 -19.528 -14.953 -8.086 1.00 0.00 C ATOM 336 CD2 TYR A 120 -18.049 -16.023 -6.558 1.00 0.00 C ATOM 337 CE1 TYR A 120 -20.159 -16.159 -8.325 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.675 -17.230 -6.787 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.729 -17.294 -7.673 1.00 0.00 C ATOM 340 OH TYR A 120 -20.353 -18.499 -7.912 1.00 0.00 O ATOM 0 H TYR A 120 -16.849 -11.379 -6.375 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.475 -12.402 -6.317 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.656 -13.026 -7.900 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.757 -13.755 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.869 -14.064 -8.596 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -17.221 -15.978 -5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.985 -16.212 -9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.341 -18.120 -6.275 1.00 0.00 H new ATOM 0 HH TYR A 120 -19.929 -19.200 -7.374 1.00 0.00 H new ATOM 350 N TYR A 121 -19.728 -14.007 -4.378 1.00 0.00 N ATOM 351 CA TYR A 121 -19.964 -14.707 -3.118 1.00 0.00 C ATOM 352 C TYR A 121 -19.103 -15.971 -3.021 1.00 0.00 C ATOM 353 O TYR A 121 -19.572 -17.091 -3.186 1.00 0.00 O ATOM 354 CB TYR A 121 -21.458 -15.033 -2.929 1.00 0.00 C ATOM 355 CG TYR A 121 -22.142 -15.668 -4.127 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.707 -14.881 -5.121 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.238 -17.049 -4.256 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.342 -15.450 -6.207 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.870 -17.625 -5.341 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.422 -16.821 -6.314 1.00 0.00 C ATOM 361 OH TYR A 121 -24.056 -17.387 -7.395 1.00 0.00 O ATOM 0 H TYR A 121 -20.481 -14.100 -5.060 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.669 -14.040 -2.308 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.561 -15.703 -2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.984 -14.112 -2.677 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.649 -13.805 -5.044 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.810 -17.683 -3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.775 -14.821 -6.971 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.931 -18.700 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.023 -18.364 -7.319 1.00 0.00 H new ATOM 371 N GLU A 122 -17.835 -15.754 -2.740 1.00 0.00 N ATOM 372 CA GLU A 122 -16.864 -16.822 -2.566 1.00 0.00 C ATOM 373 C GLU A 122 -15.657 -16.239 -1.869 1.00 0.00 C ATOM 374 O GLU A 122 -15.031 -16.864 -1.009 1.00 0.00 O ATOM 375 CB GLU A 122 -16.457 -17.416 -3.919 1.00 0.00 C ATOM 376 CG GLU A 122 -15.445 -18.544 -3.812 1.00 0.00 C ATOM 377 CD GLU A 122 -14.948 -19.016 -5.162 1.00 0.00 C ATOM 378 OE1 GLU A 122 -14.040 -18.368 -5.729 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.444 -20.045 -5.660 1.00 0.00 O ATOM 0 H GLU A 122 -17.442 -14.820 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.299 -17.626 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.348 -17.786 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.041 -16.625 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.597 -18.210 -3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.897 -19.383 -3.283 1.00 0.00 H new ATOM 386 N LEU A 123 -15.349 -15.016 -2.264 1.00 0.00 N ATOM 387 CA LEU A 123 -14.304 -14.237 -1.634 1.00 0.00 C ATOM 388 C LEU A 123 -14.808 -13.693 -0.308 1.00 0.00 C ATOM 389 O LEU A 123 -15.443 -12.639 -0.263 1.00 0.00 O ATOM 390 CB LEU A 123 -13.895 -13.081 -2.545 1.00 0.00 C ATOM 391 CG LEU A 123 -13.642 -13.463 -4.001 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.334 -12.227 -4.824 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.507 -14.469 -4.103 1.00 0.00 C ATOM 0 H LEU A 123 -15.819 -14.537 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.437 -14.874 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.676 -12.321 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.991 -12.624 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.545 -13.928 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.156 -12.515 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.179 -11.540 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.446 -11.737 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.343 -14.728 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.597 -14.034 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.766 -15.368 -3.543 1.00 0.00 H new ATOM 405 N GLY A 124 -14.559 -14.434 0.756 1.00 0.00 N ATOM 406 CA GLY A 124 -14.981 -13.999 2.069 1.00 0.00 C ATOM 407 C GLY A 124 -13.931 -13.140 2.734 1.00 0.00 C ATOM 408 O GLY A 124 -12.951 -12.746 2.089 1.00 0.00 O ATOM 0 H GLY A 124 -14.072 -15.330 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.912 -13.438 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.188 -14.869 2.692 1.00 0.00 H new ATOM 412 N GLU A 125 -14.119 -12.865 4.022 1.00 0.00 N ATOM 413 CA GLU A 125 -13.166 -12.066 4.781 1.00 0.00 C ATOM 414 C GLU A 125 -11.774 -12.661 4.665 1.00 0.00 C ATOM 415 O GLU A 125 -10.811 -11.952 4.405 1.00 0.00 O ATOM 416 CB GLU A 125 -13.559 -11.992 6.259 1.00 0.00 C ATOM 417 CG GLU A 125 -12.605 -11.144 7.087 1.00 0.00 C ATOM 418 CD GLU A 125 -12.708 -11.414 8.573 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.535 -10.763 9.246 1.00 0.00 O ATOM 420 OE2 GLU A 125 -11.951 -12.269 9.076 1.00 0.00 O ATOM 0 H GLU A 125 -14.924 -13.185 4.561 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.173 -11.058 4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.565 -11.582 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.591 -13.000 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.583 -11.333 6.759 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.810 -10.090 6.900 1.00 0.00 H new ATOM 427 N ASP A 126 -11.684 -13.976 4.842 1.00 0.00 N ATOM 428 CA ASP A 126 -10.403 -14.675 4.808 1.00 0.00 C ATOM 429 C ASP A 126 -9.753 -14.585 3.435 1.00 0.00 C ATOM 430 O ASP A 126 -8.561 -14.315 3.325 1.00 0.00 O ATOM 431 CB ASP A 126 -10.569 -16.147 5.192 1.00 0.00 C ATOM 432 CG ASP A 126 -11.044 -16.330 6.615 1.00 0.00 C ATOM 433 OD1 ASP A 126 -10.280 -16.015 7.551 1.00 0.00 O ATOM 434 OD2 ASP A 126 -12.185 -16.803 6.803 1.00 0.00 O ATOM 0 H ASP A 126 -12.487 -14.582 5.011 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.756 -14.184 5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.280 -16.617 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.617 -16.661 5.062 1.00 0.00 H new ATOM 439 N THR A 127 -10.540 -14.802 2.391 1.00 0.00 N ATOM 440 CA THR A 127 -10.021 -14.790 1.032 1.00 0.00 C ATOM 441 C THR A 127 -9.491 -13.405 0.662 1.00 0.00 C ATOM 442 O THR A 127 -8.404 -13.275 0.099 1.00 0.00 O ATOM 443 CB THR A 127 -11.112 -15.208 0.033 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.871 -16.295 0.580 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.498 -15.632 -1.294 1.00 0.00 C ATOM 0 H THR A 127 -11.540 -14.988 2.460 1.00 0.00 H new ATOM 0 HA THR A 127 -9.199 -15.505 0.984 1.00 0.00 H new ATOM 0 HB THR A 127 -11.765 -14.353 -0.145 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.568 -16.560 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.289 -15.923 -1.985 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.935 -14.800 -1.717 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.829 -16.477 -1.132 1.00 0.00 H new ATOM 453 N ILE A 128 -10.258 -12.375 0.991 1.00 0.00 N ATOM 454 CA ILE A 128 -9.850 -11.000 0.733 1.00 0.00 C ATOM 455 C ILE A 128 -8.682 -10.613 1.635 1.00 0.00 C ATOM 456 O ILE A 128 -7.774 -9.892 1.225 1.00 0.00 O ATOM 457 CB ILE A 128 -11.041 -10.034 0.931 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.081 -10.264 -0.170 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.591 -8.579 0.956 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.541 -10.092 -1.573 1.00 0.00 C ATOM 0 H ILE A 128 -11.170 -12.466 1.439 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.521 -10.925 -0.303 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.493 -10.245 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.486 -11.271 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.910 -9.571 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.457 -7.933 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.889 -8.429 1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.104 -8.332 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.338 -10.272 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.163 -9.077 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.732 -10.803 -1.741 1.00 0.00 H new ATOM 472 N ARG A 129 -8.701 -11.132 2.854 1.00 0.00 N ATOM 473 CA ARG A 129 -7.616 -10.933 3.805 1.00 0.00 C ATOM 474 C ARG A 129 -6.317 -11.475 3.226 1.00 0.00 C ATOM 475 O ARG A 129 -5.285 -10.817 3.269 1.00 0.00 O ATOM 476 CB ARG A 129 -7.960 -11.654 5.108 1.00 0.00 C ATOM 477 CG ARG A 129 -7.085 -11.295 6.292 1.00 0.00 C ATOM 478 CD ARG A 129 -7.578 -12.003 7.545 1.00 0.00 C ATOM 479 NE ARG A 129 -6.898 -11.544 8.752 1.00 0.00 N ATOM 480 CZ ARG A 129 -7.509 -11.364 9.924 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.813 -11.596 10.041 1.00 0.00 N ATOM 482 NH2 ARG A 129 -6.815 -10.962 10.980 1.00 0.00 N ATOM 0 H ARG A 129 -9.467 -11.702 3.212 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.487 -9.869 4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.997 -11.436 5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.893 -12.729 4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.052 -11.578 6.089 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.096 -10.216 6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.650 -11.840 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.428 -13.077 7.434 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.898 -11.350 8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.349 -11.913 9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.277 -11.457 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.813 -10.790 10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.283 -10.825 11.876 1.00 0.00 H new ATOM 496 N GLN A 130 -6.396 -12.670 2.657 1.00 0.00 N ATOM 497 CA GLN A 130 -5.247 -13.322 2.044 1.00 0.00 C ATOM 498 C GLN A 130 -4.819 -12.624 0.752 1.00 0.00 C ATOM 499 O GLN A 130 -3.636 -12.587 0.422 1.00 0.00 O ATOM 500 CB GLN A 130 -5.565 -14.795 1.765 1.00 0.00 C ATOM 501 CG GLN A 130 -5.685 -15.632 3.027 1.00 0.00 C ATOM 502 CD GLN A 130 -6.061 -17.073 2.743 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.756 -17.371 1.770 1.00 0.00 O ATOM 504 NE2 GLN A 130 -5.597 -17.981 3.586 1.00 0.00 N ATOM 0 H GLN A 130 -7.257 -13.214 2.607 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.416 -13.256 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.498 -14.859 1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.784 -15.215 1.132 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.737 -15.608 3.565 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.435 -15.188 3.682 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.025 -17.694 4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.812 -18.968 3.442 1.00 0.00 H new ATOM 513 N ALA A 131 -5.784 -12.081 0.022 1.00 0.00 N ATOM 514 CA ALA A 131 -5.512 -11.471 -1.276 1.00 0.00 C ATOM 515 C ALA A 131 -4.950 -10.053 -1.146 1.00 0.00 C ATOM 516 O ALA A 131 -4.058 -9.665 -1.898 1.00 0.00 O ATOM 517 CB ALA A 131 -6.777 -11.462 -2.122 1.00 0.00 C ATOM 0 H ALA A 131 -6.763 -12.050 0.305 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.749 -12.075 -1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.565 -11.005 -3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.122 -12.485 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.552 -10.889 -1.612 1.00 0.00 H new ATOM 523 N PHE A 132 -5.464 -9.289 -0.191 1.00 0.00 N ATOM 524 CA PHE A 132 -5.066 -7.890 -0.036 1.00 0.00 C ATOM 525 C PHE A 132 -3.856 -7.730 0.888 1.00 0.00 C ATOM 526 O PHE A 132 -3.136 -6.733 0.806 1.00 0.00 O ATOM 527 CB PHE A 132 -6.245 -7.059 0.480 1.00 0.00 C ATOM 528 CG PHE A 132 -7.262 -6.724 -0.580 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.069 -7.706 -1.130 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.407 -5.420 -1.028 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.999 -7.394 -2.103 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.336 -5.103 -2.000 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.134 -6.092 -2.537 1.00 0.00 C ATOM 0 H PHE A 132 -6.155 -9.610 0.487 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.770 -7.525 -1.020 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.738 -7.605 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.864 -6.133 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.970 -8.728 -0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.785 -4.641 -0.611 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.621 -8.170 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.437 -4.083 -2.339 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.863 -5.847 -3.296 1.00 0.00 H new ATOM 543 N ALA A 133 -3.625 -8.715 1.753 1.00 0.00 N ATOM 544 CA ALA A 133 -2.484 -8.691 2.679 1.00 0.00 C ATOM 545 C ALA A 133 -1.136 -8.440 1.973 1.00 0.00 C ATOM 546 O ALA A 133 -0.314 -7.688 2.492 1.00 0.00 O ATOM 547 CB ALA A 133 -2.415 -9.980 3.486 1.00 0.00 C ATOM 0 H ALA A 133 -4.213 -9.545 1.836 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.656 -7.849 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.563 -9.939 4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.332 -10.098 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.300 -10.827 2.810 1.00 0.00 H new ATOM 553 N PRO A 134 -0.867 -9.084 0.805 1.00 0.00 N ATOM 554 CA PRO A 134 0.356 -8.849 0.025 1.00 0.00 C ATOM 555 C PRO A 134 0.728 -7.379 -0.142 1.00 0.00 C ATOM 556 O PRO A 134 1.908 -7.047 -0.236 1.00 0.00 O ATOM 557 CB PRO A 134 0.010 -9.443 -1.336 1.00 0.00 C ATOM 558 CG PRO A 134 -0.895 -10.574 -1.019 1.00 0.00 C ATOM 559 CD PRO A 134 -1.697 -10.137 0.179 1.00 0.00 C ATOM 0 HA PRO A 134 1.220 -9.288 0.524 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.478 -8.710 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.903 -9.782 -1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.546 -10.802 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.328 -11.479 -0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.674 -9.753 -0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.873 -10.966 0.865 1.00 0.00 H new ATOM 567 N PHE A 135 -0.268 -6.503 -0.198 1.00 0.00 N ATOM 568 CA PHE A 135 -0.017 -5.098 -0.454 1.00 0.00 C ATOM 569 C PHE A 135 0.396 -4.364 0.817 1.00 0.00 C ATOM 570 O PHE A 135 1.240 -3.475 0.771 1.00 0.00 O ATOM 571 CB PHE A 135 -1.248 -4.463 -1.094 1.00 0.00 C ATOM 572 CG PHE A 135 -1.654 -5.183 -2.347 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.102 -4.841 -3.568 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.566 -6.222 -2.296 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.455 -5.519 -4.716 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.924 -6.903 -3.439 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.366 -6.553 -4.651 1.00 0.00 C ATOM 0 H PHE A 135 -1.251 -6.743 -0.070 1.00 0.00 H new ATOM 0 HA PHE A 135 0.818 -5.014 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.075 -4.474 -0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.040 -3.418 -1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.386 -4.034 -3.623 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.003 -6.503 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.019 -5.241 -5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.640 -7.710 -3.386 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.642 -7.088 -5.548 1.00 0.00 H new ATOM 587 N GLY A 136 -0.195 -4.722 1.944 1.00 0.00 N ATOM 588 CA GLY A 136 0.230 -4.151 3.206 1.00 0.00 C ATOM 589 C GLY A 136 -0.535 -4.706 4.388 1.00 0.00 C ATOM 590 O GLY A 136 -1.493 -5.460 4.212 1.00 0.00 O ATOM 0 H GLY A 136 -0.959 -5.395 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.294 -4.342 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.102 -3.069 3.172 1.00 0.00 H new ATOM 594 N PRO A 137 -0.129 -4.340 5.616 1.00 0.00 N ATOM 595 CA PRO A 137 -0.778 -4.807 6.842 1.00 0.00 C ATOM 596 C PRO A 137 -2.198 -4.281 6.969 1.00 0.00 C ATOM 597 O PRO A 137 -2.439 -3.072 6.898 1.00 0.00 O ATOM 598 CB PRO A 137 0.099 -4.247 7.968 1.00 0.00 C ATOM 599 CG PRO A 137 1.365 -3.826 7.310 1.00 0.00 C ATOM 600 CD PRO A 137 0.994 -3.445 5.906 1.00 0.00 C ATOM 0 HA PRO A 137 -0.863 -5.893 6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.386 -3.405 8.462 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.285 -5.001 8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.817 -2.985 7.836 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.095 -4.635 7.315 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.705 -2.396 5.834 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.822 -3.596 5.213 1.00 0.00 H new ATOM 608 N ILE A 138 -3.131 -5.194 7.160 1.00 0.00 N ATOM 609 CA ILE A 138 -4.535 -4.848 7.260 1.00 0.00 C ATOM 610 C ILE A 138 -4.912 -4.543 8.707 1.00 0.00 C ATOM 611 O ILE A 138 -4.449 -5.204 9.637 1.00 0.00 O ATOM 612 CB ILE A 138 -5.418 -5.995 6.719 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.005 -6.344 5.284 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.887 -5.609 6.772 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.754 -7.525 4.701 1.00 0.00 C ATOM 0 H ILE A 138 -2.938 -6.192 7.250 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.706 -3.957 6.656 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.274 -6.873 7.348 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.166 -5.474 4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.936 -6.559 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.493 -6.429 6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.172 -5.401 7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.052 -4.720 6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.407 -7.710 3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.573 -8.409 5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.822 -7.307 4.686 1.00 0.00 H new ATOM 627 N LYS A 139 -5.729 -3.516 8.888 1.00 0.00 N ATOM 628 CA LYS A 139 -6.197 -3.122 10.206 1.00 0.00 C ATOM 629 C LYS A 139 -7.594 -3.677 10.453 1.00 0.00 C ATOM 630 O LYS A 139 -7.887 -4.199 11.526 1.00 0.00 O ATOM 631 CB LYS A 139 -6.226 -1.597 10.322 1.00 0.00 C ATOM 632 CG LYS A 139 -6.549 -1.100 11.722 1.00 0.00 C ATOM 633 CD LYS A 139 -6.800 0.401 11.747 1.00 0.00 C ATOM 634 CE LYS A 139 -5.610 1.188 11.226 1.00 0.00 C ATOM 635 NZ LYS A 139 -4.394 0.962 12.048 1.00 0.00 N ATOM 0 H LYS A 139 -6.084 -2.935 8.128 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.512 -3.525 10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.258 -1.199 10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.965 -1.202 9.625 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.429 -1.622 12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.724 -1.341 12.392 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.678 0.631 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.023 0.714 12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.409 0.901 10.194 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.852 2.251 11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.578 1.420 11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.535 1.367 12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.216 -0.059 12.131 1.00 0.00 H new ATOM 649 N SER A 140 -8.447 -3.564 9.444 1.00 0.00 N ATOM 650 CA SER A 140 -9.831 -3.987 9.561 1.00 0.00 C ATOM 651 C SER A 140 -10.429 -4.219 8.172 1.00 0.00 C ATOM 652 O SER A 140 -10.118 -3.495 7.227 1.00 0.00 O ATOM 653 CB SER A 140 -10.636 -2.922 10.321 1.00 0.00 C ATOM 654 OG SER A 140 -11.984 -3.323 10.531 1.00 0.00 O ATOM 0 H SER A 140 -8.200 -3.180 8.532 1.00 0.00 H new ATOM 0 HA SER A 140 -9.874 -4.924 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.162 -2.727 11.283 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.619 -1.987 9.762 1.00 0.00 H new ATOM 0 HG SER A 140 -12.462 -2.620 11.019 1.00 0.00 H new ATOM 660 N ILE A 141 -11.269 -5.238 8.051 1.00 0.00 N ATOM 661 CA ILE A 141 -11.955 -5.523 6.797 1.00 0.00 C ATOM 662 C ILE A 141 -13.454 -5.604 7.029 1.00 0.00 C ATOM 663 O ILE A 141 -13.946 -6.538 7.666 1.00 0.00 O ATOM 664 CB ILE A 141 -11.479 -6.844 6.153 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.986 -6.777 5.827 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.282 -7.140 4.890 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.439 -8.053 5.222 1.00 0.00 C ATOM 0 H ILE A 141 -11.493 -5.883 8.809 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.717 -4.707 6.115 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.641 -7.651 6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.810 -5.953 5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.433 -6.551 6.739 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.934 -8.074 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.338 -7.229 5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.148 -6.328 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.375 -7.932 5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.582 -8.877 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.965 -8.270 4.292 1.00 0.00 H new ATOM 679 N ASP A 142 -14.176 -4.623 6.517 1.00 0.00 N ATOM 680 CA ASP A 142 -15.625 -4.613 6.630 1.00 0.00 C ATOM 681 C ASP A 142 -16.249 -5.293 5.425 1.00 0.00 C ATOM 682 O ASP A 142 -16.338 -4.712 4.343 1.00 0.00 O ATOM 683 CB ASP A 142 -16.163 -3.185 6.761 1.00 0.00 C ATOM 684 CG ASP A 142 -17.679 -3.153 6.816 1.00 0.00 C ATOM 685 OD1 ASP A 142 -18.249 -3.420 7.897 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.312 -2.870 5.781 1.00 0.00 O ATOM 0 H ASP A 142 -13.784 -3.824 6.019 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.894 -5.161 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.757 -2.726 7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.818 -2.588 5.917 1.00 0.00 H new ATOM 691 N MET A 143 -16.653 -6.538 5.610 1.00 0.00 N ATOM 692 CA MET A 143 -17.315 -7.290 4.557 1.00 0.00 C ATOM 693 C MET A 143 -18.470 -8.092 5.137 1.00 0.00 C ATOM 694 O MET A 143 -18.259 -9.035 5.900 1.00 0.00 O ATOM 695 CB MET A 143 -16.326 -8.224 3.849 1.00 0.00 C ATOM 696 CG MET A 143 -16.993 -9.151 2.843 1.00 0.00 C ATOM 697 SD MET A 143 -15.830 -10.224 1.980 1.00 0.00 S ATOM 698 CE MET A 143 -14.928 -9.040 0.982 1.00 0.00 C ATOM 0 H MET A 143 -16.534 -7.052 6.483 1.00 0.00 H new ATOM 0 HA MET A 143 -17.704 -6.584 3.823 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.573 -7.625 3.338 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.804 -8.823 4.595 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.729 -9.766 3.360 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.535 -8.552 2.111 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.681 -9.488 0.020 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.543 -8.155 0.823 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.010 -8.756 1.496 1.00 0.00 H new ATOM 708 N SER A 144 -19.687 -7.702 4.787 1.00 0.00 N ATOM 709 CA SER A 144 -20.875 -8.399 5.254 1.00 0.00 C ATOM 710 C SER A 144 -21.059 -9.731 4.531 1.00 0.00 C ATOM 711 O SER A 144 -21.884 -9.855 3.625 1.00 0.00 O ATOM 712 CB SER A 144 -22.110 -7.520 5.062 1.00 0.00 C ATOM 713 OG SER A 144 -21.996 -6.317 5.802 1.00 0.00 O ATOM 0 H SER A 144 -19.877 -6.905 4.180 1.00 0.00 H new ATOM 0 HA SER A 144 -20.746 -8.609 6.316 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.236 -7.290 4.004 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.000 -8.063 5.379 1.00 0.00 H new ATOM 0 HG SER A 144 -22.797 -5.770 5.662 1.00 0.00 H new ATOM 882 N PHE A 155 -20.555 -4.152 -1.371 1.00 0.00 N ATOM 883 CA PHE A 155 -19.169 -3.713 -1.394 1.00 0.00 C ATOM 884 C PHE A 155 -18.483 -4.063 -0.077 1.00 0.00 C ATOM 885 O PHE A 155 -19.113 -4.617 0.831 1.00 0.00 O ATOM 886 CB PHE A 155 -19.103 -2.198 -1.630 1.00 0.00 C ATOM 887 CG PHE A 155 -19.841 -1.742 -2.861 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.227 -1.767 -4.104 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.150 -1.297 -2.777 1.00 0.00 C ATOM 890 CE1 PHE A 155 -19.904 -1.357 -5.238 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.832 -0.886 -3.907 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.208 -0.915 -5.138 1.00 0.00 C ATOM 0 HA PHE A 155 -18.653 -4.224 -2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.515 -1.686 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.058 -1.898 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.207 -2.111 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.644 -1.271 -1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.414 -1.383 -6.200 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.853 -0.542 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.739 -0.592 -6.021 1.00 0.00 H new ATOM 902 N ALA A 156 -17.201 -3.749 0.025 1.00 0.00 N ATOM 903 CA ALA A 156 -16.440 -4.010 1.238 1.00 0.00 C ATOM 904 C ALA A 156 -15.411 -2.913 1.476 1.00 0.00 C ATOM 905 O ALA A 156 -14.961 -2.256 0.537 1.00 0.00 O ATOM 906 CB ALA A 156 -15.755 -5.365 1.153 1.00 0.00 C ATOM 0 H ALA A 156 -16.663 -3.310 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 156 -17.133 -4.020 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.190 -5.545 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.506 -6.145 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.077 -5.377 0.300 1.00 0.00 H new ATOM 912 N PHE A 157 -15.044 -2.716 2.735 1.00 0.00 N ATOM 913 CA PHE A 157 -14.065 -1.699 3.091 1.00 0.00 C ATOM 914 C PHE A 157 -12.807 -2.342 3.657 1.00 0.00 C ATOM 915 O PHE A 157 -12.826 -2.911 4.751 1.00 0.00 O ATOM 916 CB PHE A 157 -14.646 -0.718 4.113 1.00 0.00 C ATOM 917 CG PHE A 157 -15.810 0.078 3.597 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.613 1.129 2.716 1.00 0.00 C ATOM 919 CD2 PHE A 157 -17.102 -0.228 3.991 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.685 1.863 2.241 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.176 0.502 3.520 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.968 1.550 2.644 1.00 0.00 C ATOM 0 H PHE A 157 -15.409 -3.247 3.526 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.808 -1.151 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.961 -1.273 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.861 -0.032 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.612 1.378 2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.272 -1.047 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -16.518 2.681 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.178 0.254 3.837 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.806 2.123 2.276 1.00 0.00 H new ATOM 932 N VAL A 158 -11.720 -2.264 2.904 1.00 0.00 N ATOM 933 CA VAL A 158 -10.439 -2.788 3.358 1.00 0.00 C ATOM 934 C VAL A 158 -9.593 -1.660 3.938 1.00 0.00 C ATOM 935 O VAL A 158 -9.119 -0.792 3.208 1.00 0.00 O ATOM 936 CB VAL A 158 -9.665 -3.480 2.214 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.339 -4.035 2.711 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.502 -4.586 1.587 1.00 0.00 C ATOM 0 H VAL A 158 -11.699 -1.843 1.975 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.641 -3.534 4.127 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.456 -2.730 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.814 -4.517 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.729 -3.222 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.523 -4.765 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.937 -5.059 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.748 -5.330 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.421 -4.162 1.183 1.00 0.00 H new ATOM 948 N GLU A 159 -9.427 -1.667 5.251 1.00 0.00 N ATOM 949 CA GLU A 159 -8.673 -0.630 5.939 1.00 0.00 C ATOM 950 C GLU A 159 -7.284 -1.145 6.303 1.00 0.00 C ATOM 951 O GLU A 159 -7.155 -2.136 7.021 1.00 0.00 O ATOM 952 CB GLU A 159 -9.432 -0.189 7.198 1.00 0.00 C ATOM 953 CG GLU A 159 -8.784 0.965 7.948 1.00 0.00 C ATOM 954 CD GLU A 159 -9.647 1.474 9.087 1.00 0.00 C ATOM 955 OE1 GLU A 159 -10.633 2.196 8.819 1.00 0.00 O ATOM 956 OE2 GLU A 159 -9.350 1.161 10.253 1.00 0.00 O ATOM 0 H GLU A 159 -9.808 -2.386 5.866 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.558 0.230 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.444 0.100 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.520 -1.041 7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.820 0.642 8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.587 1.781 7.253 1.00 0.00 H new ATOM 963 N TYR A 160 -6.254 -0.489 5.787 1.00 0.00 N ATOM 964 CA TYR A 160 -4.873 -0.876 6.066 1.00 0.00 C ATOM 965 C TYR A 160 -4.275 -0.030 7.183 1.00 0.00 C ATOM 966 O TYR A 160 -4.951 0.814 7.770 1.00 0.00 O ATOM 967 CB TYR A 160 -3.991 -0.710 4.825 1.00 0.00 C ATOM 968 CG TYR A 160 -4.295 -1.655 3.690 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.843 -2.967 3.718 1.00 0.00 C ATOM 970 CD2 TYR A 160 -5.004 -1.228 2.577 1.00 0.00 C ATOM 971 CE1 TYR A 160 -4.087 -3.826 2.666 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.259 -2.080 1.524 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.795 -3.376 1.573 1.00 0.00 C ATOM 974 OH TYR A 160 -5.028 -4.221 0.519 1.00 0.00 O ATOM 0 H TYR A 160 -6.347 0.318 5.170 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.899 -1.923 6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.091 0.313 4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.950 -0.843 5.119 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.292 -3.321 4.577 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.363 -0.210 2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.726 -4.843 2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.818 -1.734 0.667 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.327 -4.905 0.487 1.00 0.00 H new ATOM 984 N GLU A 161 -3.003 -0.277 7.477 1.00 0.00 N ATOM 985 CA GLU A 161 -2.240 0.593 8.358 1.00 0.00 C ATOM 986 C GLU A 161 -1.760 1.815 7.582 1.00 0.00 C ATOM 987 O GLU A 161 -2.088 2.954 7.920 1.00 0.00 O ATOM 988 CB GLU A 161 -1.035 -0.149 8.943 1.00 0.00 C ATOM 989 CG GLU A 161 -1.400 -1.290 9.880 1.00 0.00 C ATOM 990 CD GLU A 161 -2.177 -0.819 11.089 1.00 0.00 C ATOM 991 OE1 GLU A 161 -1.706 0.103 11.787 1.00 0.00 O ATOM 992 OE2 GLU A 161 -3.269 -1.365 11.352 1.00 0.00 O ATOM 0 H GLU A 161 -2.480 -1.075 7.116 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.886 0.908 9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.434 -0.544 8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.411 0.563 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.991 -2.027 9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.490 -1.791 10.209 1.00 0.00 H new ATOM 999 N VAL A 162 -0.995 1.559 6.524 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.442 2.624 5.696 1.00 0.00 C ATOM 1001 C VAL A 162 -1.217 2.745 4.388 1.00 0.00 C ATOM 1002 O VAL A 162 -1.658 1.743 3.818 1.00 0.00 O ATOM 1003 CB VAL A 162 1.056 2.390 5.389 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.883 2.516 6.657 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.282 1.030 4.736 1.00 0.00 C ATOM 0 H VAL A 162 -0.744 0.618 6.220 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.536 3.552 6.260 1.00 0.00 H new ATOM 0 HB VAL A 162 1.378 3.156 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.934 2.349 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.759 3.515 7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.550 1.775 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.344 0.896 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.939 0.243 5.407 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.724 0.978 3.801 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.397 3.987 3.907 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.178 4.274 2.698 1.00 0.00 C ATOM 1017 C PRO A 163 -1.520 3.740 1.428 1.00 0.00 C ATOM 1018 O PRO A 163 -2.180 3.588 0.394 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.237 5.806 2.667 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.055 6.253 3.451 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.853 5.217 4.518 1.00 0.00 C ATOM 0 HA PRO A 163 -3.156 3.794 2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.197 6.182 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.164 6.174 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.173 6.336 2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.226 7.236 3.889 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.200 5.106 4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.380 5.477 5.436 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.225 3.461 1.507 1.00 0.00 N ATOM 1030 CA GLU A 164 0.523 2.916 0.381 1.00 0.00 C ATOM 1031 C GLU A 164 -0.109 1.629 -0.138 1.00 0.00 C ATOM 1032 O GLU A 164 -0.460 1.551 -1.306 1.00 0.00 O ATOM 1033 CB GLU A 164 1.979 2.662 0.768 1.00 0.00 C ATOM 1034 CG GLU A 164 2.845 3.914 0.795 1.00 0.00 C ATOM 1035 CD GLU A 164 2.349 4.959 1.768 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.906 4.580 2.873 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.376 6.157 1.415 1.00 0.00 O ATOM 0 H GLU A 164 0.334 3.605 2.348 1.00 0.00 H new ATOM 0 HA GLU A 164 0.493 3.657 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.005 2.194 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.411 1.950 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.866 3.637 1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.880 4.346 -0.205 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.259 0.630 0.732 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.892 -0.639 0.379 1.00 0.00 C ATOM 1046 C ALA A 165 -2.268 -0.454 -0.249 1.00 0.00 C ATOM 1047 O ALA A 165 -2.717 -1.289 -1.028 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.023 -1.487 1.624 1.00 0.00 C ATOM 0 H ALA A 165 0.055 0.679 1.701 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.260 -1.126 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.495 -2.436 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.034 -1.674 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.635 -0.963 2.358 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.924 0.637 0.086 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.276 0.890 -0.387 1.00 0.00 C ATOM 1056 C ALA A 166 -4.247 1.451 -1.796 1.00 0.00 C ATOM 1057 O ALA A 166 -4.973 0.984 -2.676 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.005 1.834 0.557 1.00 0.00 C ATOM 0 H ALA A 166 -2.544 1.368 0.687 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.819 -0.055 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.015 2.011 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.056 1.388 1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.467 2.781 0.612 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.390 2.441 -2.017 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.209 3.003 -3.348 1.00 0.00 C ATOM 1066 C GLN A 167 -2.576 1.945 -4.252 1.00 0.00 C ATOM 1067 O GLN A 167 -2.838 1.891 -5.446 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.351 4.279 -3.283 1.00 0.00 C ATOM 1069 CG GLN A 167 -0.843 4.060 -3.374 1.00 0.00 C ATOM 1070 CD GLN A 167 -0.358 3.955 -4.808 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -0.923 4.573 -5.714 1.00 0.00 O ATOM 1072 NE2 GLN A 167 0.686 3.175 -5.023 1.00 0.00 N ATOM 0 H GLN A 167 -2.812 2.869 -1.294 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.175 3.287 -3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.654 4.942 -4.093 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.570 4.796 -2.349 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.329 4.884 -2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.578 3.150 -2.836 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.123 2.682 -4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.055 3.066 -5.968 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.759 1.097 -3.639 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.040 0.029 -4.324 1.00 0.00 C ATOM 1083 C LEU A 168 -1.975 -1.111 -4.721 1.00 0.00 C ATOM 1084 O LEU A 168 -1.918 -1.609 -5.846 1.00 0.00 O ATOM 1085 CB LEU A 168 0.078 -0.473 -3.398 1.00 0.00 C ATOM 1086 CG LEU A 168 0.599 -1.875 -3.669 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.220 -1.958 -5.052 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.611 -2.281 -2.610 1.00 0.00 C ATOM 0 H LEU A 168 -1.574 1.132 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.611 0.417 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.915 0.222 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.286 -0.436 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.243 -2.566 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.587 -2.970 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.470 -1.710 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.050 -1.254 -5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.973 -3.287 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.449 -1.584 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.137 -2.263 -1.628 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.833 -1.532 -3.800 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.823 -2.552 -4.107 1.00 0.00 C ATOM 1102 C ALA A 169 -4.781 -2.027 -5.176 1.00 0.00 C ATOM 1103 O ALA A 169 -5.286 -2.785 -6.002 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.564 -2.981 -2.845 1.00 0.00 C ATOM 0 H ALA A 169 -2.862 -1.185 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.322 -3.437 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.300 -3.745 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.853 -3.386 -2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.070 -2.119 -2.409 1.00 0.00 H new ATOM 1110 N LEU A 170 -4.993 -0.714 -5.162 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.744 -0.039 -6.212 1.00 0.00 C ATOM 1112 C LEU A 170 -4.965 -0.115 -7.525 1.00 0.00 C ATOM 1113 O LEU A 170 -5.499 -0.517 -8.553 1.00 0.00 O ATOM 1114 CB LEU A 170 -5.998 1.425 -5.804 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.899 2.259 -6.729 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.453 3.450 -5.968 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.137 2.752 -7.952 1.00 0.00 C ATOM 0 H LEU A 170 -4.651 -0.094 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.708 -0.528 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.440 1.428 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.034 1.928 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.714 1.620 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.091 4.038 -6.627 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.037 3.099 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.630 4.069 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.804 3.338 -8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.300 3.373 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.761 1.898 -8.515 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.694 0.258 -7.459 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.811 0.269 -8.619 1.00 0.00 C ATOM 1131 C GLU A 171 -2.773 -1.081 -9.333 1.00 0.00 C ATOM 1132 O GLU A 171 -2.947 -1.151 -10.550 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.395 0.684 -8.198 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.225 2.188 -8.046 1.00 0.00 C ATOM 1135 CD GLU A 171 0.173 2.669 -8.386 1.00 0.00 C ATOM 1136 OE1 GLU A 171 1.095 2.500 -7.558 1.00 0.00 O ATOM 1137 OE2 GLU A 171 0.347 3.240 -9.484 1.00 0.00 O ATOM 0 H GLU A 171 -3.244 0.563 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.212 0.996 -9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.149 0.201 -7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.683 0.318 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.943 2.695 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.460 2.472 -7.020 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.562 -2.150 -8.581 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.374 -3.462 -9.185 1.00 0.00 C ATOM 1146 C GLN A 172 -3.690 -4.191 -9.446 1.00 0.00 C ATOM 1147 O GLN A 172 -3.840 -4.849 -10.472 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.465 -4.330 -8.317 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.014 -3.873 -8.316 1.00 0.00 C ATOM 1150 CD GLN A 172 0.921 -4.915 -7.736 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.653 -6.113 -7.799 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.040 -4.476 -7.186 1.00 0.00 N ATOM 0 H GLN A 172 -2.517 -2.138 -7.562 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.902 -3.289 -10.152 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.840 -4.326 -7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.513 -5.360 -8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.292 -3.643 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.073 -2.951 -7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.232 -3.475 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.711 -5.138 -6.798 1.00 0.00 H new ATOM 1161 N MET A 173 -4.646 -4.081 -8.537 1.00 0.00 N ATOM 1162 CA MET A 173 -5.845 -4.906 -8.632 1.00 0.00 C ATOM 1163 C MET A 173 -7.070 -4.121 -9.073 1.00 0.00 C ATOM 1164 O MET A 173 -8.195 -4.558 -8.851 1.00 0.00 O ATOM 1165 CB MET A 173 -6.126 -5.612 -7.306 1.00 0.00 C ATOM 1166 CG MET A 173 -5.058 -6.623 -6.925 1.00 0.00 C ATOM 1167 SD MET A 173 -5.610 -7.757 -5.641 1.00 0.00 S ATOM 1168 CE MET A 173 -6.397 -6.615 -4.513 1.00 0.00 C ATOM 0 H MET A 173 -4.620 -3.444 -7.741 1.00 0.00 H new ATOM 0 HA MET A 173 -5.644 -5.650 -9.403 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.209 -4.866 -6.516 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.089 -6.118 -7.369 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.769 -7.192 -7.809 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.168 -6.095 -6.581 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.490 -7.079 -3.531 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.794 -5.711 -4.431 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.387 -6.357 -4.888 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.864 -2.982 -9.729 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.986 -2.227 -10.291 1.00 0.00 C ATOM 1180 C ASN A 174 -8.551 -2.950 -11.507 1.00 0.00 C ATOM 1181 O ASN A 174 -9.495 -2.485 -12.147 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.578 -0.789 -10.659 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.492 -0.700 -11.725 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.405 -1.527 -12.631 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -5.643 0.310 -11.612 1.00 0.00 N ATOM 0 H ASN A 174 -5.946 -2.564 -9.884 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.759 -2.161 -9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.459 -0.252 -11.009 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.231 -0.281 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.888 0.420 -12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.744 0.978 -10.848 1.00 0.00 H new ATOM 1192 N SER A 175 -7.951 -4.087 -11.821 1.00 0.00 N ATOM 1193 CA SER A 175 -8.397 -4.914 -12.919 1.00 0.00 C ATOM 1194 C SER A 175 -9.332 -6.013 -12.416 1.00 0.00 C ATOM 1195 O SER A 175 -10.546 -5.929 -12.594 1.00 0.00 O ATOM 1196 CB SER A 175 -7.187 -5.520 -13.634 1.00 0.00 C ATOM 1197 OG SER A 175 -6.263 -4.509 -14.015 1.00 0.00 O ATOM 0 H SER A 175 -7.143 -4.458 -11.320 1.00 0.00 H new ATOM 0 HA SER A 175 -8.951 -4.297 -13.626 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.695 -6.239 -12.979 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.518 -6.067 -14.517 1.00 0.00 H new ATOM 0 HG SER A 175 -5.497 -4.920 -14.468 1.00 0.00 H new ATOM 1203 N VAL A 176 -8.775 -7.020 -11.752 1.00 0.00 N ATOM 1204 CA VAL A 176 -9.558 -8.167 -11.305 1.00 0.00 C ATOM 1205 C VAL A 176 -9.144 -8.604 -9.903 1.00 0.00 C ATOM 1206 O VAL A 176 -8.064 -8.253 -9.428 1.00 0.00 O ATOM 1207 CB VAL A 176 -9.410 -9.376 -12.262 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.034 -9.086 -13.620 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -7.944 -9.767 -12.413 1.00 0.00 C ATOM 0 H VAL A 176 -7.785 -7.066 -11.511 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.599 -7.844 -11.299 1.00 0.00 H new ATOM 0 HB VAL A 176 -9.947 -10.217 -11.823 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.914 -9.954 -14.269 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.095 -8.871 -13.494 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.541 -8.225 -14.071 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.862 -10.618 -13.089 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.383 -8.925 -12.819 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.537 -10.037 -11.439 1.00 0.00 H new ATOM 1219 N MET A 177 -10.013 -9.370 -9.256 1.00 0.00 N ATOM 1220 CA MET A 177 -9.737 -9.927 -7.936 1.00 0.00 C ATOM 1221 C MET A 177 -10.484 -11.241 -7.782 1.00 0.00 C ATOM 1222 O MET A 177 -11.483 -11.320 -7.071 1.00 0.00 O ATOM 1223 CB MET A 177 -10.144 -8.935 -6.833 1.00 0.00 C ATOM 1224 CG MET A 177 -10.034 -9.435 -5.389 1.00 0.00 C ATOM 1225 SD MET A 177 -8.337 -9.609 -4.782 1.00 0.00 S ATOM 1226 CE MET A 177 -7.741 -11.048 -5.666 1.00 0.00 C ATOM 0 H MET A 177 -10.928 -9.623 -9.630 1.00 0.00 H new ATOM 0 HA MET A 177 -8.667 -10.110 -7.838 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.527 -8.042 -6.933 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.176 -8.631 -7.011 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.571 -8.746 -4.737 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.534 -10.400 -5.313 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.138 -11.662 -4.997 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.589 -11.630 -6.027 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.133 -10.729 -6.513 1.00 0.00 H new ATOM 1236 N LEU A 178 -10.000 -12.264 -8.483 1.00 0.00 N ATOM 1237 CA LEU A 178 -10.604 -13.593 -8.432 1.00 0.00 C ATOM 1238 C LEU A 178 -12.084 -13.534 -8.835 1.00 0.00 C ATOM 1239 O LEU A 178 -12.536 -12.543 -9.416 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.447 -14.182 -7.025 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.001 -14.300 -6.531 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.959 -14.733 -5.073 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.219 -15.272 -7.399 1.00 0.00 C ATOM 0 H LEU A 178 -9.187 -12.197 -9.096 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.090 -14.240 -9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.006 -13.562 -6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.903 -15.172 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.535 -13.317 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.922 -14.810 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.480 -13.997 -4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.445 -15.703 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.195 -15.343 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.688 -16.255 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.213 -14.916 -8.429 1.00 0.00 H new ATOM 1255 N GLY A 179 -12.820 -14.606 -8.569 1.00 0.00 N ATOM 1256 CA GLY A 179 -14.253 -14.622 -8.837 1.00 0.00 C ATOM 1257 C GLY A 179 -14.600 -14.717 -10.315 1.00 0.00 C ATOM 1258 O GLY A 179 -15.733 -15.046 -10.670 1.00 0.00 O ATOM 0 H GLY A 179 -12.452 -15.470 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -14.702 -15.466 -8.313 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -14.700 -13.717 -8.426 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.637 -14.411 -11.175 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.869 -14.457 -12.604 1.00 0.00 C ATOM 1264 C GLY A 180 -14.472 -13.169 -13.135 1.00 0.00 C ATOM 1265 O GLY A 180 -15.090 -13.156 -14.200 1.00 0.00 O ATOM 0 H GLY A 180 -12.694 -14.130 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.927 -14.652 -13.116 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.535 -15.289 -12.834 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.296 -12.081 -12.396 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.864 -10.801 -12.796 1.00 0.00 C ATOM 1271 C ARG A 181 -13.935 -9.648 -12.442 1.00 0.00 C ATOM 1272 O ARG A 181 -12.886 -9.843 -11.824 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.216 -10.580 -12.120 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.139 -10.516 -10.604 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.441 -10.012 -10.009 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.594 -10.796 -10.448 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.773 -10.265 -10.778 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -19.945 -8.947 -10.745 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.779 -11.052 -11.149 1.00 0.00 N ATOM 0 H ARG A 181 -13.769 -12.059 -11.523 1.00 0.00 H new ATOM 0 HA ARG A 181 -14.995 -10.827 -13.878 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.651 -9.652 -12.492 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.891 -11.386 -12.407 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.914 -11.506 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.322 -9.859 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.377 -10.043 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.586 -8.969 -10.290 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.491 -11.809 -10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -19.175 -8.339 -10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.847 -8.544 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -20.650 -12.063 -11.182 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.679 -10.644 -11.401 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.343 -8.450 -12.834 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.614 -7.237 -12.497 1.00 0.00 C ATOM 1295 C ASN A 182 -14.211 -6.611 -11.244 1.00 0.00 C ATOM 1296 O ASN A 182 -15.428 -6.666 -11.038 1.00 0.00 O ATOM 1297 CB ASN A 182 -13.670 -6.232 -13.653 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.954 -6.716 -14.902 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.554 -7.346 -15.774 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -11.670 -6.424 -14.998 1.00 0.00 N ATOM 0 H ASN A 182 -15.183 -8.292 -13.391 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.572 -7.498 -12.314 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -14.712 -6.026 -13.896 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.226 -5.291 -13.329 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.139 -6.722 -15.816 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.209 -5.900 -14.254 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.368 -6.028 -10.404 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.839 -5.407 -9.175 1.00 0.00 C ATOM 1309 C ILE A 183 -13.564 -3.910 -9.185 1.00 0.00 C ATOM 1310 O ILE A 183 -12.880 -3.396 -10.072 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.182 -6.017 -7.914 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.687 -5.687 -7.860 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.402 -7.522 -7.879 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.076 -5.869 -6.482 1.00 0.00 C ATOM 0 H ILE A 183 -12.360 -5.972 -10.550 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.912 -5.595 -9.133 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.654 -5.577 -7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.157 -6.322 -8.570 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.539 -4.656 -8.181 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.934 -7.937 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.471 -7.733 -7.860 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.958 -7.975 -8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.016 -5.618 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.580 -5.214 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.193 -6.906 -6.166 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.109 -3.217 -8.200 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.822 -1.806 -7.998 1.00 0.00 C ATOM 1328 C LYS A 184 -12.863 -1.665 -6.828 1.00 0.00 C ATOM 1329 O LYS A 184 -13.077 -2.278 -5.787 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.109 -1.027 -7.716 1.00 0.00 C ATOM 1331 CG LYS A 184 -16.108 -1.048 -8.863 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.575 -0.307 -10.081 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.585 -0.291 -11.219 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.877 0.321 -10.812 1.00 0.00 N ATOM 0 H LYS A 184 -14.759 -3.613 -7.521 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.371 -1.397 -8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.584 -1.440 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.853 0.008 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.332 -2.080 -9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -17.044 -0.593 -8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.324 0.717 -9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.653 -0.780 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.172 0.263 -12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -16.760 -1.311 -11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.452 0.513 -11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -18.389 -0.333 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.695 1.212 -10.307 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.801 -0.891 -7.004 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.809 -0.712 -5.957 1.00 0.00 C ATOM 1350 C VAL A 185 -10.529 0.767 -5.736 1.00 0.00 C ATOM 1351 O VAL A 185 -9.959 1.435 -6.596 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.477 -1.416 -6.295 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.593 -1.507 -5.063 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.718 -2.791 -6.878 1.00 0.00 C ATOM 0 H VAL A 185 -11.606 -0.377 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.223 -1.159 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.963 -0.817 -7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.659 -2.006 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.378 -0.504 -4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.106 -2.076 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.762 -3.262 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.261 -3.402 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.305 -2.701 -7.792 1.00 0.00 H new ATOM 1364 N GLY A 186 -10.962 1.276 -4.598 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.644 2.635 -4.227 1.00 0.00 C ATOM 1366 C GLY A 186 -11.673 3.623 -4.713 1.00 0.00 C ATOM 1367 O GLY A 186 -12.857 3.298 -4.806 1.00 0.00 O ATOM 0 H GLY A 186 -11.532 0.769 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.564 2.703 -3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.669 2.901 -4.635 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.047 17.481 0.624 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.034 18.235 1.351 1.00 0.00 C ATOM 1462 C GLN A 193 -10.742 17.431 1.492 1.00 0.00 C ATOM 1463 O GLN A 193 -9.669 17.996 1.712 1.00 0.00 O ATOM 1464 CB GLN A 193 -12.561 18.628 2.731 1.00 0.00 C ATOM 1465 CG GLN A 193 -12.931 17.440 3.607 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.472 17.860 4.958 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.678 18.035 5.129 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -12.588 18.022 5.926 1.00 0.00 N ATOM 0 HA GLN A 193 -11.811 19.137 0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -11.805 19.223 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.438 19.264 2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.677 16.833 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.052 16.811 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.597 17.867 5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.897 18.302 6.857 1.00 0.00 H new ATOM 1477 N ALA A 194 -10.848 16.113 1.365 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.693 15.237 1.514 1.00 0.00 C ATOM 1479 C ALA A 194 -8.875 15.168 0.229 1.00 0.00 C ATOM 1480 O ALA A 194 -7.661 14.967 0.272 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.138 13.844 1.930 1.00 0.00 C ATOM 0 H ALA A 194 -11.722 15.628 1.159 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.056 15.655 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.265 13.200 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.667 13.900 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.801 13.432 1.170 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.544 15.358 -0.905 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.896 15.249 -2.215 1.00 0.00 C ATOM 1489 C GLN A 195 -7.677 16.175 -2.340 1.00 0.00 C ATOM 1490 O GLN A 195 -6.606 15.722 -2.741 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.890 15.527 -3.351 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.057 14.553 -3.404 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.612 13.106 -3.320 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.548 12.532 -2.234 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -10.291 12.510 -4.458 1.00 0.00 N ATOM 0 H GLN A 195 -10.537 15.589 -0.946 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.542 14.222 -2.302 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.279 16.539 -3.240 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.358 15.493 -4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.742 14.767 -2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.611 14.706 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.358 13.021 -5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -9.977 11.540 -4.455 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.807 17.482 -1.998 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.675 18.417 -2.031 1.00 0.00 C ATOM 1506 C PRO A 196 -5.471 17.918 -1.237 1.00 0.00 C ATOM 1507 O PRO A 196 -4.329 18.169 -1.613 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.240 19.685 -1.390 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.698 19.619 -1.660 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.057 18.163 -1.606 1.00 0.00 C ATOM 0 HA PRO A 196 -6.304 18.559 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.035 19.714 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -6.796 20.581 -1.824 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.259 20.188 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.935 20.045 -2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.379 17.866 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.874 17.926 -2.288 1.00 0.00 H new ATOM 1518 N ILE A 197 -5.726 17.208 -0.146 1.00 0.00 N ATOM 1519 CA ILE A 197 -4.651 16.675 0.680 1.00 0.00 C ATOM 1520 C ILE A 197 -4.013 15.471 0.001 1.00 0.00 C ATOM 1521 O ILE A 197 -2.790 15.388 -0.120 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.152 16.271 2.084 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -5.815 17.466 2.775 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -3.998 15.739 2.930 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -6.389 17.145 4.140 1.00 0.00 C ATOM 0 H ILE A 197 -6.665 16.988 0.187 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.910 17.466 0.800 1.00 0.00 H new ATOM 0 HB ILE A 197 -5.892 15.478 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.082 18.266 2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -6.613 17.846 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.369 15.459 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.563 14.865 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.237 16.512 3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -6.841 18.041 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.147 16.368 4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -5.593 16.794 4.796 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.856 14.554 -0.462 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.396 13.352 -1.145 1.00 0.00 C ATOM 1539 C ILE A 198 -3.549 13.708 -2.364 1.00 0.00 C ATOM 1540 O ILE A 198 -2.451 13.177 -2.556 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.586 12.479 -1.602 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.471 12.107 -0.406 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.089 11.222 -2.309 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.716 11.337 -0.790 1.00 0.00 C ATOM 0 H ILE A 198 -5.870 14.623 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.791 12.791 -0.433 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.184 13.057 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.887 11.511 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.764 13.018 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.942 10.620 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.502 11.504 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.468 10.642 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.293 11.108 0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.321 11.939 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.431 10.409 -1.285 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.059 14.625 -3.173 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.395 15.013 -4.410 1.00 0.00 C ATOM 1558 C ASP A 199 -2.108 15.785 -4.125 1.00 0.00 C ATOM 1559 O ASP A 199 -1.120 15.655 -4.850 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.340 15.846 -5.280 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.748 16.170 -6.636 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.619 15.246 -7.468 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.424 17.349 -6.882 1.00 0.00 O ATOM 0 H ASP A 199 -4.935 15.117 -2.994 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.128 14.106 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.276 15.304 -5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.582 16.774 -4.762 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.115 16.567 -3.051 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.948 17.354 -2.672 1.00 0.00 C ATOM 1570 C GLN A 200 0.157 16.453 -2.135 1.00 0.00 C ATOM 1571 O GLN A 200 1.333 16.679 -2.402 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.331 18.409 -1.632 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.201 19.352 -1.246 1.00 0.00 C ATOM 1574 CD GLN A 200 0.392 20.090 -2.429 1.00 0.00 C ATOM 1575 OE1 GLN A 200 1.377 19.654 -3.023 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.212 21.209 -2.790 1.00 0.00 N ATOM 0 H GLN A 200 -2.916 16.673 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.573 17.862 -3.560 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.163 18.998 -2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -1.689 17.904 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -0.573 20.078 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.585 18.783 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -1.027 21.539 -2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 200 0.137 21.743 -3.586 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.218 15.421 -1.384 1.00 0.00 N ATOM 1586 CA LEU A 201 0.764 14.467 -0.888 1.00 0.00 C ATOM 1587 C LEU A 201 1.349 13.669 -2.041 1.00 0.00 C ATOM 1588 O LEU A 201 2.506 13.278 -1.999 1.00 0.00 O ATOM 1589 CB LEU A 201 0.179 13.508 0.139 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.372 14.154 1.413 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.197 13.152 2.208 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.765 14.696 2.266 1.00 0.00 C ATOM 0 H LEU A 201 -1.181 15.227 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 201 1.545 15.047 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.623 12.942 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.951 12.792 0.421 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.019 14.983 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.580 13.630 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.032 12.804 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.571 12.304 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.357 15.152 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.434 13.881 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.320 15.444 1.700 1.00 0.00 H new ATOM 1604 N ALA A 202 0.537 13.413 -3.058 1.00 0.00 N ATOM 1605 CA ALA A 202 1.033 12.789 -4.277 1.00 0.00 C ATOM 1606 C ALA A 202 2.133 13.651 -4.887 1.00 0.00 C ATOM 1607 O ALA A 202 3.123 13.143 -5.406 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.100 12.571 -5.271 1.00 0.00 C ATOM 0 H ALA A 202 -0.461 13.626 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 202 1.450 11.813 -4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.293 12.104 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.855 11.922 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.550 13.530 -5.525 1.00 0.00 H new ATOM 1614 N GLU A 203 1.957 14.962 -4.795 1.00 0.00 N ATOM 1615 CA GLU A 203 2.969 15.909 -5.234 1.00 0.00 C ATOM 1616 C GLU A 203 4.149 15.915 -4.262 1.00 0.00 C ATOM 1617 O GLU A 203 5.288 16.167 -4.652 1.00 0.00 O ATOM 1618 CB GLU A 203 2.371 17.309 -5.362 1.00 0.00 C ATOM 1619 CG GLU A 203 1.191 17.373 -6.318 1.00 0.00 C ATOM 1620 CD GLU A 203 0.679 18.782 -6.525 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.253 19.505 -7.361 1.00 0.00 O ATOM 1622 OE2 GLU A 203 -0.312 19.168 -5.874 1.00 0.00 O ATOM 0 H GLU A 203 1.115 15.395 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 203 3.331 15.600 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.051 17.652 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.144 17.997 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.486 16.953 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.383 16.751 -5.933 1.00 0.00 H new ATOM 1629 N GLU A 204 3.867 15.638 -2.992 1.00 0.00 N ATOM 1630 CA GLU A 204 4.913 15.509 -1.986 1.00 0.00 C ATOM 1631 C GLU A 204 5.760 14.266 -2.235 1.00 0.00 C ATOM 1632 O GLU A 204 6.966 14.263 -1.992 1.00 0.00 O ATOM 1633 CB GLU A 204 4.328 15.493 -0.573 1.00 0.00 C ATOM 1634 CG GLU A 204 3.798 16.850 -0.141 1.00 0.00 C ATOM 1635 CD GLU A 204 3.607 16.959 1.353 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.552 16.640 2.098 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.522 17.401 1.792 1.00 0.00 O ATOM 0 H GLU A 204 2.921 15.499 -2.636 1.00 0.00 H new ATOM 0 HA GLU A 204 5.559 16.383 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.521 14.761 -0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.095 15.167 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.489 17.626 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.846 17.038 -0.638 1.00 0.00 H new ATOM 1644 N ALA A 205 5.122 13.223 -2.743 1.00 0.00 N ATOM 1645 CA ALA A 205 5.818 12.007 -3.136 1.00 0.00 C ATOM 1646 C ALA A 205 6.649 12.256 -4.389 1.00 0.00 C ATOM 1647 O ALA A 205 7.618 11.554 -4.658 1.00 0.00 O ATOM 1648 CB ALA A 205 4.830 10.876 -3.358 1.00 0.00 C ATOM 0 H ALA A 205 4.114 13.195 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 205 6.491 11.714 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.368 9.975 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.281 10.687 -2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.131 11.153 -4.147 1.00 0.00 H new ATOM 1654 N ARG A 206 6.248 13.252 -5.171 1.00 0.00 N ATOM 1655 CA ARG A 206 7.031 13.670 -6.322 1.00 0.00 C ATOM 1656 C ARG A 206 8.284 14.410 -5.865 1.00 0.00 C ATOM 1657 O ARG A 206 9.280 14.470 -6.584 1.00 0.00 O ATOM 1658 CB ARG A 206 6.206 14.563 -7.249 1.00 0.00 C ATOM 1659 CG ARG A 206 4.943 13.897 -7.762 1.00 0.00 C ATOM 1660 CD ARG A 206 4.205 14.783 -8.752 1.00 0.00 C ATOM 1661 NE ARG A 206 5.027 15.086 -9.924 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.966 16.228 -10.612 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.082 17.161 -10.278 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.786 16.428 -11.639 1.00 0.00 N ATOM 0 H ARG A 206 5.388 13.782 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 206 7.324 12.778 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.936 15.475 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.822 14.860 -8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.198 12.951 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.288 13.664 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.287 14.288 -9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.913 15.712 -8.262 1.00 0.00 H new ATOM 0 HE ARG A 206 5.691 14.377 -10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.448 17.006 -9.494 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.037 18.033 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.461 15.709 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.740 17.300 -12.166 1.00 0.00 H new ATOM 1678 N ALA A 207 8.222 14.978 -4.664 1.00 0.00 N ATOM 1679 CA ALA A 207 9.365 15.665 -4.075 1.00 0.00 C ATOM 1680 C ALA A 207 10.283 14.661 -3.395 1.00 0.00 C ATOM 1681 O ALA A 207 11.509 14.766 -3.464 1.00 0.00 O ATOM 1682 CB ALA A 207 8.895 16.710 -3.075 1.00 0.00 C ATOM 0 H ALA A 207 7.387 14.975 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 207 9.919 16.168 -4.868 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.759 17.215 -2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.264 17.440 -3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.325 16.225 -2.283 1.00 0.00 H new ATOM 1688 N PHE A 208 9.674 13.692 -2.738 1.00 0.00 N ATOM 1689 CA PHE A 208 10.403 12.584 -2.152 1.00 0.00 C ATOM 1690 C PHE A 208 10.103 11.331 -2.952 1.00 0.00 C ATOM 1691 O PHE A 208 9.252 10.539 -2.556 1.00 0.00 O ATOM 1692 CB PHE A 208 9.993 12.372 -0.689 1.00 0.00 C ATOM 1693 CG PHE A 208 10.226 13.563 0.195 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.441 13.737 0.836 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.228 14.507 0.387 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.658 14.830 1.652 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.438 15.601 1.202 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.656 15.764 1.835 1.00 0.00 C ATOM 0 H PHE A 208 8.665 13.651 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 208 11.470 12.805 -2.176 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.936 12.109 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.546 11.522 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.228 13.010 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.275 14.385 -0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.610 14.955 2.147 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.652 16.328 1.345 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.824 16.620 2.472 1.00 0.00 H new ATOM 1708 N ASN A 209 10.783 11.182 -4.093 1.00 0.00 N ATOM 1709 CA ASN A 209 10.522 10.078 -5.020 1.00 0.00 C ATOM 1710 C ASN A 209 10.793 8.737 -4.357 1.00 0.00 C ATOM 1711 O ASN A 209 11.880 8.167 -4.484 1.00 0.00 O ATOM 1712 CB ASN A 209 11.366 10.215 -6.291 1.00 0.00 C ATOM 1713 CG ASN A 209 11.147 11.539 -6.996 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.896 12.494 -6.794 1.00 0.00 O ATOM 1715 ND2 ASN A 209 10.112 11.608 -7.820 1.00 0.00 N ATOM 0 H ASN A 209 11.522 11.816 -4.397 1.00 0.00 H new ATOM 0 HA ASN A 209 9.469 10.123 -5.298 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.421 10.114 -6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.124 9.400 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 209 9.911 12.477 -8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 209 9.516 10.792 -7.959 1.00 0.00 H new ATOM 1722 N ARG A 210 9.788 8.235 -3.670 1.00 0.00 N ATOM 1723 CA ARG A 210 9.937 7.073 -2.830 1.00 0.00 C ATOM 1724 C ARG A 210 8.871 6.049 -3.185 1.00 0.00 C ATOM 1725 O ARG A 210 7.741 6.406 -3.519 1.00 0.00 O ATOM 1726 CB ARG A 210 9.818 7.512 -1.369 1.00 0.00 C ATOM 1727 CG ARG A 210 10.544 6.623 -0.380 1.00 0.00 C ATOM 1728 CD ARG A 210 10.818 7.377 0.911 1.00 0.00 C ATOM 1729 NE ARG A 210 11.565 6.577 1.884 1.00 0.00 N ATOM 1730 CZ ARG A 210 12.682 6.995 2.490 1.00 0.00 C ATOM 1731 NH1 ARG A 210 13.250 8.143 2.135 1.00 0.00 N ATOM 1732 NH2 ARG A 210 13.246 6.242 3.430 1.00 0.00 N ATOM 0 H ARG A 210 8.845 8.624 -3.681 1.00 0.00 H new ATOM 0 HA ARG A 210 10.912 6.610 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.204 8.527 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.763 7.547 -1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.945 5.737 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 210 11.483 6.278 -0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.379 8.284 0.685 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.872 7.689 1.353 1.00 0.00 H new ATOM 0 HE ARG A 210 11.213 5.647 2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 210 12.834 8.711 1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 210 14.102 8.456 2.601 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.827 5.348 3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 210 14.098 6.558 3.894 1.00 0.00 H new ATOM 1746 N ILE A 211 9.238 4.784 -3.132 1.00 0.00 N ATOM 1747 CA ILE A 211 8.327 3.715 -3.474 1.00 0.00 C ATOM 1748 C ILE A 211 8.094 2.810 -2.278 1.00 0.00 C ATOM 1749 O ILE A 211 8.819 2.874 -1.282 1.00 0.00 O ATOM 1750 CB ILE A 211 8.847 2.876 -4.658 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.128 2.127 -4.277 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.087 3.774 -5.862 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.602 1.163 -5.341 1.00 0.00 C ATOM 0 H ILE A 211 10.168 4.472 -2.853 1.00 0.00 H new ATOM 0 HA ILE A 211 7.386 4.179 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 211 8.092 2.134 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.917 2.852 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.957 1.578 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.454 3.175 -6.695 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.153 4.258 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.826 4.534 -5.608 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.513 0.668 -5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.830 0.416 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.805 1.709 -6.262 1.00 0.00 H new ATOM 1765 N TYR A 212 7.086 1.976 -2.394 1.00 0.00 N ATOM 1766 CA TYR A 212 6.638 1.138 -1.302 1.00 0.00 C ATOM 1767 C TYR A 212 6.698 -0.327 -1.700 1.00 0.00 C ATOM 1768 O TYR A 212 6.152 -0.714 -2.735 1.00 0.00 O ATOM 1769 CB TYR A 212 5.211 1.544 -0.942 1.00 0.00 C ATOM 1770 CG TYR A 212 4.515 0.633 0.039 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.755 0.729 1.400 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.590 -0.304 -0.399 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.098 -0.087 2.295 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.929 -1.118 0.492 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.185 -1.005 1.839 1.00 0.00 C ATOM 1776 OH TYR A 212 2.524 -1.817 2.731 1.00 0.00 O ATOM 0 H TYR A 212 6.550 1.858 -3.254 1.00 0.00 H new ATOM 0 HA TYR A 212 7.287 1.270 -0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.230 2.552 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.620 1.587 -1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.467 1.454 1.765 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.386 -0.396 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.301 -0.005 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.212 -1.843 0.135 1.00 0.00 H new ATOM 0 HH TYR A 212 2.026 -2.504 2.241 1.00 0.00 H new ATOM 1786 N VAL A 213 7.373 -1.135 -0.897 1.00 0.00 N ATOM 1787 CA VAL A 213 7.456 -2.557 -1.161 1.00 0.00 C ATOM 1788 C VAL A 213 6.896 -3.347 0.013 1.00 0.00 C ATOM 1789 O VAL A 213 7.221 -3.080 1.168 1.00 0.00 O ATOM 1790 CB VAL A 213 8.908 -2.996 -1.461 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.398 -2.340 -2.742 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.840 -2.655 -0.307 1.00 0.00 C ATOM 0 H VAL A 213 7.869 -0.828 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 213 6.857 -2.765 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 213 8.913 -4.079 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.421 -2.656 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.756 -2.637 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.368 -1.256 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.853 -2.977 -0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.832 -1.578 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.504 -3.166 0.595 1.00 0.00 H new ATOM 1802 N ALA A 214 6.028 -4.294 -0.287 1.00 0.00 N ATOM 1803 CA ALA A 214 5.411 -5.114 0.737 1.00 0.00 C ATOM 1804 C ALA A 214 5.621 -6.587 0.435 1.00 0.00 C ATOM 1805 O ALA A 214 6.161 -6.939 -0.617 1.00 0.00 O ATOM 1806 CB ALA A 214 3.934 -4.795 0.852 1.00 0.00 C ATOM 0 H ALA A 214 5.733 -4.515 -1.238 1.00 0.00 H new ATOM 0 HA ALA A 214 5.884 -4.890 1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.486 -5.419 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.808 -3.745 1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.444 -4.991 -0.102 1.00 0.00 H new ATOM 1812 N SER A 215 5.181 -7.439 1.361 1.00 0.00 N ATOM 1813 CA SER A 215 5.446 -8.871 1.291 1.00 0.00 C ATOM 1814 C SER A 215 6.957 -9.104 1.302 1.00 0.00 C ATOM 1815 O SER A 215 7.473 -10.052 0.709 1.00 0.00 O ATOM 1816 CB SER A 215 4.790 -9.492 0.047 1.00 0.00 C ATOM 1817 OG SER A 215 4.915 -10.905 0.046 1.00 0.00 O ATOM 0 H SER A 215 4.635 -7.156 2.175 1.00 0.00 H new ATOM 0 HA SER A 215 5.008 -9.362 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.735 -9.219 0.015 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.252 -9.084 -0.852 1.00 0.00 H new ATOM 0 HG SER A 215 5.819 -11.154 0.333 1.00 0.00 H new ATOM 1823 N VAL A 216 7.651 -8.206 1.991 1.00 0.00 N ATOM 1824 CA VAL A 216 9.092 -8.272 2.127 1.00 0.00 C ATOM 1825 C VAL A 216 9.455 -9.407 3.078 1.00 0.00 C ATOM 1826 O VAL A 216 8.978 -9.440 4.216 1.00 0.00 O ATOM 1827 CB VAL A 216 9.647 -6.930 2.662 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.162 -6.936 2.729 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.173 -5.770 1.800 1.00 0.00 C ATOM 0 H VAL A 216 7.225 -7.412 2.470 1.00 0.00 H new ATOM 0 HA VAL A 216 9.536 -8.460 1.149 1.00 0.00 H new ATOM 0 HB VAL A 216 9.264 -6.804 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.513 -5.977 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.494 -7.733 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.570 -7.102 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.575 -4.836 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.520 -5.911 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.084 -5.730 1.811 1.00 0.00 H new ATOM 1839 N HIS A 217 10.274 -10.344 2.592 1.00 0.00 N ATOM 1840 CA HIS A 217 10.637 -11.538 3.357 1.00 0.00 C ATOM 1841 C HIS A 217 11.115 -11.165 4.757 1.00 0.00 C ATOM 1842 O HIS A 217 11.984 -10.314 4.931 1.00 0.00 O ATOM 1843 CB HIS A 217 11.727 -12.343 2.636 1.00 0.00 C ATOM 1844 CG HIS A 217 12.014 -13.657 3.300 1.00 0.00 C ATOM 1845 ND1 HIS A 217 13.122 -13.883 4.086 1.00 0.00 N ATOM 1846 CD2 HIS A 217 11.301 -14.806 3.322 1.00 0.00 C ATOM 1847 CE1 HIS A 217 13.070 -15.111 4.569 1.00 0.00 C ATOM 1848 NE2 HIS A 217 11.977 -15.693 4.117 1.00 0.00 N ATOM 0 H HIS A 217 10.700 -10.297 1.666 1.00 0.00 H new ATOM 0 HA HIS A 217 9.743 -12.156 3.443 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.419 -12.521 1.606 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.643 -11.753 2.597 1.00 0.00 H new ATOM 0 HD2 HIS A 217 10.370 -14.990 2.807 1.00 0.00 H new ATOM 0 HE1 HIS A 217 13.800 -15.563 5.224 1.00 0.00 H new ATOM 0 HE2 HIS A 217 11.683 -16.647 4.325 1.00 0.00 H new ATOM 1857 N GLN A 218 10.520 -11.825 5.748 1.00 0.00 N ATOM 1858 CA GLN A 218 10.736 -11.507 7.155 1.00 0.00 C ATOM 1859 C GLN A 218 12.206 -11.546 7.560 1.00 0.00 C ATOM 1860 O GLN A 218 12.626 -10.763 8.400 1.00 0.00 O ATOM 1861 CB GLN A 218 9.919 -12.444 8.045 1.00 0.00 C ATOM 1862 CG GLN A 218 10.059 -13.914 7.699 1.00 0.00 C ATOM 1863 CD GLN A 218 9.111 -14.781 8.503 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.005 -14.359 8.849 1.00 0.00 O ATOM 1865 NE2 GLN A 218 9.540 -15.988 8.820 1.00 0.00 N ATOM 0 H GLN A 218 9.872 -12.598 5.596 1.00 0.00 H new ATOM 0 HA GLN A 218 10.399 -10.480 7.295 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.221 -12.297 9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.867 -12.165 7.977 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.866 -14.056 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.085 -14.233 7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 218 10.462 -16.298 8.514 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.950 -16.611 9.371 1.00 0.00 H new ATOM 1874 N ASP A 219 12.989 -12.423 6.956 1.00 0.00 N ATOM 1875 CA ASP A 219 14.406 -12.522 7.303 1.00 0.00 C ATOM 1876 C ASP A 219 15.258 -11.763 6.285 1.00 0.00 C ATOM 1877 O ASP A 219 16.342 -12.199 5.903 1.00 0.00 O ATOM 1878 CB ASP A 219 14.838 -13.990 7.364 1.00 0.00 C ATOM 1879 CG ASP A 219 16.003 -14.225 8.305 1.00 0.00 C ATOM 1880 OD1 ASP A 219 17.138 -13.825 7.983 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.786 -14.841 9.371 1.00 0.00 O ATOM 0 H ASP A 219 12.679 -13.071 6.232 1.00 0.00 H new ATOM 0 HA ASP A 219 14.554 -12.073 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.992 -14.599 7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.113 -14.324 6.364 1.00 0.00 H new ATOM 1886 N LEU A 220 14.746 -10.639 5.817 1.00 0.00 N ATOM 1887 CA LEU A 220 15.456 -9.831 4.847 1.00 0.00 C ATOM 1888 C LEU A 220 15.607 -8.410 5.373 1.00 0.00 C ATOM 1889 O LEU A 220 14.646 -7.822 5.876 1.00 0.00 O ATOM 1890 CB LEU A 220 14.690 -9.846 3.531 1.00 0.00 C ATOM 1891 CG LEU A 220 15.528 -9.650 2.273 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.636 -10.691 2.197 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.628 -9.738 1.058 1.00 0.00 C ATOM 0 H LEU A 220 13.838 -10.266 6.095 1.00 0.00 H new ATOM 0 HA LEU A 220 16.453 -10.239 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.164 -10.797 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.932 -9.064 3.565 1.00 0.00 H new ATOM 0 HG LEU A 220 15.998 -8.667 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 220 17.222 -10.533 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.283 -10.598 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.197 -11.689 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.222 -9.599 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.149 -10.717 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.865 -8.962 1.114 1.00 0.00 H new ATOM 1905 N SER A 221 16.812 -7.869 5.271 1.00 0.00 N ATOM 1906 CA SER A 221 17.112 -6.571 5.852 1.00 0.00 C ATOM 1907 C SER A 221 16.981 -5.443 4.825 1.00 0.00 C ATOM 1908 O SER A 221 16.847 -5.694 3.624 1.00 0.00 O ATOM 1909 CB SER A 221 18.519 -6.589 6.448 1.00 0.00 C ATOM 1910 OG SER A 221 18.685 -7.695 7.325 1.00 0.00 O ATOM 0 H SER A 221 17.597 -8.309 4.791 1.00 0.00 H new ATOM 0 HA SER A 221 16.384 -6.376 6.640 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.257 -6.641 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.701 -5.660 6.989 1.00 0.00 H new ATOM 0 HG SER A 221 19.593 -7.687 7.693 1.00 0.00 H new ATOM 1916 N ASP A 222 17.034 -4.200 5.297 1.00 0.00 N ATOM 1917 CA ASP A 222 16.851 -3.038 4.432 1.00 0.00 C ATOM 1918 C ASP A 222 18.010 -2.905 3.451 1.00 0.00 C ATOM 1919 O ASP A 222 17.815 -2.535 2.291 1.00 0.00 O ATOM 1920 CB ASP A 222 16.708 -1.758 5.264 1.00 0.00 C ATOM 1921 CG ASP A 222 17.942 -1.447 6.092 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.274 -2.245 6.998 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.581 -0.409 5.849 1.00 0.00 O ATOM 0 H ASP A 222 17.203 -3.971 6.277 1.00 0.00 H new ATOM 0 HA ASP A 222 15.933 -3.184 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.503 -0.920 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.848 -1.856 5.927 1.00 0.00 H new ATOM 1928 N ASP A 223 19.208 -3.238 3.913 1.00 0.00 N ATOM 1929 CA ASP A 223 20.400 -3.185 3.073 1.00 0.00 C ATOM 1930 C ASP A 223 20.260 -4.126 1.881 1.00 0.00 C ATOM 1931 O ASP A 223 20.793 -3.861 0.799 1.00 0.00 O ATOM 1932 CB ASP A 223 21.645 -3.560 3.885 1.00 0.00 C ATOM 1933 CG ASP A 223 21.561 -4.955 4.473 1.00 0.00 C ATOM 1934 OD1 ASP A 223 21.049 -5.094 5.601 1.00 0.00 O ATOM 1935 OD2 ASP A 223 21.998 -5.917 3.809 1.00 0.00 O ATOM 0 H ASP A 223 19.382 -3.549 4.869 1.00 0.00 H new ATOM 0 HA ASP A 223 20.510 -2.165 2.705 1.00 0.00 H new ATOM 0 HB2 ASP A 223 22.525 -3.492 3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.780 -2.838 4.690 1.00 0.00 H new ATOM 1940 N ASP A 224 19.527 -5.212 2.084 1.00 0.00 N ATOM 1941 CA ASP A 224 19.348 -6.212 1.045 1.00 0.00 C ATOM 1942 C ASP A 224 18.387 -5.703 -0.020 1.00 0.00 C ATOM 1943 O ASP A 224 18.656 -5.806 -1.218 1.00 0.00 O ATOM 1944 CB ASP A 224 18.827 -7.518 1.643 1.00 0.00 C ATOM 1945 CG ASP A 224 19.288 -8.727 0.860 1.00 0.00 C ATOM 1946 OD1 ASP A 224 18.846 -8.909 -0.288 1.00 0.00 O ATOM 1947 OD2 ASP A 224 20.110 -9.501 1.399 1.00 0.00 O ATOM 0 H ASP A 224 19.047 -5.421 2.959 1.00 0.00 H new ATOM 0 HA ASP A 224 20.316 -6.403 0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.167 -7.604 2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.737 -7.496 1.667 1.00 0.00 H new ATOM 1952 N ILE A 225 17.278 -5.116 0.425 1.00 0.00 N ATOM 1953 CA ILE A 225 16.279 -4.596 -0.485 1.00 0.00 C ATOM 1954 C ILE A 225 16.903 -3.526 -1.377 1.00 0.00 C ATOM 1955 O ILE A 225 16.686 -3.510 -2.588 1.00 0.00 O ATOM 1956 CB ILE A 225 15.079 -4.013 0.294 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.573 -5.026 1.323 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.954 -3.635 -0.655 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.989 -6.281 0.707 1.00 0.00 C ATOM 0 H ILE A 225 17.055 -4.992 1.413 1.00 0.00 H new ATOM 0 HA ILE A 225 15.913 -5.413 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 225 15.413 -3.114 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.396 -5.304 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.815 -4.551 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.119 -3.227 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.311 -2.887 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.624 -4.520 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.652 -6.951 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.144 -6.015 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.750 -6.781 0.108 1.00 0.00 H new ATOM 1971 N LYS A 226 17.720 -2.666 -0.775 1.00 0.00 N ATOM 1972 CA LYS A 226 18.437 -1.639 -1.521 1.00 0.00 C ATOM 1973 C LYS A 226 19.283 -2.262 -2.628 1.00 0.00 C ATOM 1974 O LYS A 226 19.163 -1.884 -3.781 1.00 0.00 O ATOM 1975 CB LYS A 226 19.343 -0.813 -0.612 1.00 0.00 C ATOM 1976 CG LYS A 226 20.013 0.325 -1.364 1.00 0.00 C ATOM 1977 CD LYS A 226 20.762 1.267 -0.440 1.00 0.00 C ATOM 1978 CE LYS A 226 21.398 2.409 -1.218 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.123 3.357 -0.333 1.00 0.00 N ATOM 0 H LYS A 226 17.901 -2.661 0.229 1.00 0.00 H new ATOM 0 HA LYS A 226 17.684 -0.983 -1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.757 -0.408 0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.105 -1.458 -0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.706 -0.086 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.259 0.886 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 226 20.077 1.669 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.533 0.716 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.090 2.003 -1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.625 2.947 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.540 4.118 -0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.459 3.766 0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.878 2.851 0.173 1.00 0.00 H new ATOM 1993 N SER A 227 20.116 -3.239 -2.275 1.00 0.00 N ATOM 1994 CA SER A 227 21.074 -3.805 -3.223 1.00 0.00 C ATOM 1995 C SER A 227 20.393 -4.342 -4.488 1.00 0.00 C ATOM 1996 O SER A 227 20.920 -4.195 -5.590 1.00 0.00 O ATOM 1997 CB SER A 227 21.913 -4.904 -2.556 1.00 0.00 C ATOM 1998 OG SER A 227 21.105 -5.964 -2.072 1.00 0.00 O ATOM 0 H SER A 227 20.147 -3.654 -1.344 1.00 0.00 H new ATOM 0 HA SER A 227 21.734 -2.994 -3.531 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.635 -5.296 -3.273 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.483 -4.476 -1.731 1.00 0.00 H new ATOM 0 HG SER A 227 20.262 -5.602 -1.728 1.00 0.00 H new ATOM 2004 N VAL A 228 19.220 -4.947 -4.336 1.00 0.00 N ATOM 2005 CA VAL A 228 18.515 -5.522 -5.482 1.00 0.00 C ATOM 2006 C VAL A 228 17.843 -4.442 -6.332 1.00 0.00 C ATOM 2007 O VAL A 228 17.954 -4.456 -7.552 1.00 0.00 O ATOM 2008 CB VAL A 228 17.466 -6.561 -5.035 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.836 -7.244 -6.239 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.092 -7.587 -4.105 1.00 0.00 C ATOM 0 H VAL A 228 18.739 -5.053 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 228 19.266 -6.023 -6.092 1.00 0.00 H new ATOM 0 HB VAL A 228 16.680 -6.038 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.100 -7.973 -5.900 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.347 -6.498 -6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.609 -7.751 -6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.336 -8.311 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.901 -8.102 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.489 -7.084 -3.223 1.00 0.00 H new ATOM 2020 N PHE A 229 17.161 -3.498 -5.692 1.00 0.00 N ATOM 2021 CA PHE A 229 16.502 -2.414 -6.424 1.00 0.00 C ATOM 2022 C PHE A 229 17.540 -1.494 -7.060 1.00 0.00 C ATOM 2023 O PHE A 229 17.290 -0.860 -8.091 1.00 0.00 O ATOM 2024 CB PHE A 229 15.585 -1.615 -5.495 1.00 0.00 C ATOM 2025 CG PHE A 229 14.327 -2.338 -5.116 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.370 -3.441 -4.286 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.103 -1.912 -5.597 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.215 -4.111 -3.940 1.00 0.00 C ATOM 2029 CE2 PHE A 229 11.941 -2.577 -5.257 1.00 0.00 C ATOM 2030 CZ PHE A 229 11.999 -3.679 -4.428 1.00 0.00 C ATOM 0 H PHE A 229 17.049 -3.458 -4.679 1.00 0.00 H new ATOM 0 HA PHE A 229 15.894 -2.855 -7.214 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.134 -1.361 -4.588 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.321 -0.676 -5.981 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.320 -3.783 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.055 -1.050 -6.246 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.262 -4.971 -3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.990 -2.236 -5.639 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.093 -4.203 -4.161 1.00 0.00 H new ATOM 2040 N GLU A 230 18.705 -1.441 -6.431 1.00 0.00 N ATOM 2041 CA GLU A 230 19.849 -0.683 -6.917 1.00 0.00 C ATOM 2042 C GLU A 230 20.284 -1.206 -8.281 1.00 0.00 C ATOM 2043 O GLU A 230 20.858 -0.479 -9.094 1.00 0.00 O ATOM 2044 CB GLU A 230 21.001 -0.824 -5.920 1.00 0.00 C ATOM 2045 CG GLU A 230 22.180 0.086 -6.187 1.00 0.00 C ATOM 2046 CD GLU A 230 21.915 1.521 -5.792 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.054 1.840 -4.594 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.584 2.336 -6.675 1.00 0.00 O ATOM 0 H GLU A 230 18.885 -1.931 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 230 19.572 0.366 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.623 -0.623 -4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.347 -1.858 -5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.048 -0.282 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.431 0.046 -7.247 1.00 0.00 H new ATOM 2055 N ALA A 231 19.991 -2.475 -8.519 1.00 0.00 N ATOM 2056 CA ALA A 231 20.430 -3.156 -9.726 1.00 0.00 C ATOM 2057 C ALA A 231 19.654 -2.669 -10.950 1.00 0.00 C ATOM 2058 O ALA A 231 20.093 -2.841 -12.088 1.00 0.00 O ATOM 2059 CB ALA A 231 20.276 -4.662 -9.558 1.00 0.00 C ATOM 0 H ALA A 231 19.445 -3.059 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 231 21.482 -2.923 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.607 -5.165 -10.467 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.881 -4.998 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.229 -4.902 -9.371 1.00 0.00 H new ATOM 2065 N PHE A 232 18.508 -2.049 -10.707 1.00 0.00 N ATOM 2066 CA PHE A 232 17.650 -1.578 -11.789 1.00 0.00 C ATOM 2067 C PHE A 232 17.705 -0.063 -11.906 1.00 0.00 C ATOM 2068 O PHE A 232 17.565 0.492 -12.998 1.00 0.00 O ATOM 2069 CB PHE A 232 16.207 -2.034 -11.555 1.00 0.00 C ATOM 2070 CG PHE A 232 16.062 -3.527 -11.504 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.379 -4.225 -10.353 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.624 -4.234 -12.613 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.263 -5.597 -10.303 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.504 -5.609 -12.570 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.825 -6.293 -11.412 1.00 0.00 C ATOM 0 H PHE A 232 18.149 -1.860 -9.771 1.00 0.00 H new ATOM 0 HA PHE A 232 18.013 -2.007 -12.723 1.00 0.00 H new ATOM 0 HB2 PHE A 232 15.845 -1.608 -10.620 1.00 0.00 H new ATOM 0 HB3 PHE A 232 15.574 -1.641 -12.351 1.00 0.00 H new ATOM 0 HD1 PHE A 232 16.722 -3.687 -9.481 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.374 -3.704 -13.520 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.515 -6.128 -9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 232 15.160 -6.149 -13.440 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.733 -7.368 -11.375 1.00 0.00 H new ATOM 2085 N GLY A 233 17.907 0.599 -10.778 1.00 0.00 N ATOM 2086 CA GLY A 233 18.000 2.047 -10.773 1.00 0.00 C ATOM 2087 C GLY A 233 18.836 2.555 -9.616 1.00 0.00 C ATOM 2088 O GLY A 233 19.017 1.848 -8.627 1.00 0.00 O ATOM 0 H GLY A 233 18.009 0.160 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.436 2.386 -11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 233 16.999 2.475 -10.713 1.00 0.00 H new ATOM 2092 N LYS A 234 19.338 3.777 -9.735 1.00 0.00 N ATOM 2093 CA LYS A 234 20.174 4.359 -8.694 1.00 0.00 C ATOM 2094 C LYS A 234 19.351 4.802 -7.497 1.00 0.00 C ATOM 2095 O LYS A 234 18.576 5.761 -7.566 1.00 0.00 O ATOM 2096 CB LYS A 234 20.997 5.515 -9.250 1.00 0.00 C ATOM 2097 CG LYS A 234 22.382 5.078 -9.689 1.00 0.00 C ATOM 2098 CD LYS A 234 23.243 4.719 -8.489 1.00 0.00 C ATOM 2099 CE LYS A 234 24.052 3.454 -8.724 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.184 2.249 -8.795 1.00 0.00 N ATOM 0 H LYS A 234 19.181 4.383 -10.540 1.00 0.00 H new ATOM 0 HA LYS A 234 20.859 3.585 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.472 5.957 -10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.087 6.292 -8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.303 4.219 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.857 5.878 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.919 5.545 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.607 4.585 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.616 3.551 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.778 3.332 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 23.770 1.394 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.497 2.270 -8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 22.677 2.240 -9.703 1.00 0.00 H new ATOM 2114 N ILE A 235 19.541 4.089 -6.402 1.00 0.00 N ATOM 2115 CA ILE A 235 18.804 4.327 -5.177 1.00 0.00 C ATOM 2116 C ILE A 235 19.437 5.432 -4.357 1.00 0.00 C ATOM 2117 O ILE A 235 20.651 5.636 -4.382 1.00 0.00 O ATOM 2118 CB ILE A 235 18.739 3.046 -4.325 1.00 0.00 C ATOM 2119 CG1 ILE A 235 17.975 1.966 -5.066 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.098 3.303 -2.967 1.00 0.00 C ATOM 2121 CD1 ILE A 235 17.785 0.736 -4.231 1.00 0.00 C ATOM 0 H ILE A 235 20.214 3.325 -6.338 1.00 0.00 H new ATOM 0 HA ILE A 235 17.796 4.631 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 235 19.762 2.712 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.002 2.353 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.511 1.705 -5.979 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.071 2.375 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.682 4.046 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.082 3.672 -3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.233 -0.010 -4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.758 0.332 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.226 0.990 -3.331 1.00 0.00 H new ATOM 2133 N LYS A 236 18.597 6.140 -3.636 1.00 0.00 N ATOM 2134 CA LYS A 236 19.039 7.178 -2.748 1.00 0.00 C ATOM 2135 C LYS A 236 18.882 6.751 -1.293 1.00 0.00 C ATOM 2136 O LYS A 236 19.724 7.067 -0.453 1.00 0.00 O ATOM 2137 CB LYS A 236 18.231 8.449 -3.009 1.00 0.00 C ATOM 2138 CG LYS A 236 18.514 9.580 -2.036 1.00 0.00 C ATOM 2139 CD LYS A 236 17.509 10.706 -2.201 1.00 0.00 C ATOM 2140 CE LYS A 236 17.646 11.743 -1.100 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.560 12.755 -1.159 1.00 0.00 N ATOM 0 H LYS A 236 17.586 6.007 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 236 20.096 7.371 -2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.438 8.796 -4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.169 8.206 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.478 9.203 -1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.522 9.961 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.652 11.183 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.499 10.297 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.629 11.247 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.612 12.240 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.687 13.446 -0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.592 13.245 -2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.640 12.283 -1.051 1.00 0.00 H new ATOM 2155 N SER A 237 17.821 6.002 -1.006 1.00 0.00 N ATOM 2156 CA SER A 237 17.460 5.697 0.370 1.00 0.00 C ATOM 2157 C SER A 237 16.696 4.385 0.424 1.00 0.00 C ATOM 2158 O SER A 237 15.823 4.142 -0.404 1.00 0.00 O ATOM 2159 CB SER A 237 16.582 6.814 0.954 1.00 0.00 C ATOM 2160 OG SER A 237 17.179 8.091 0.797 1.00 0.00 O ATOM 0 H SER A 237 17.200 5.598 -1.707 1.00 0.00 H new ATOM 0 HA SER A 237 18.375 5.616 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.609 6.805 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.407 6.622 2.013 1.00 0.00 H new ATOM 0 HG SER A 237 16.591 8.776 1.179 1.00 0.00 H new ATOM 2166 N CYS A 238 17.028 3.539 1.380 1.00 0.00 N ATOM 2167 CA CYS A 238 16.295 2.302 1.574 1.00 0.00 C ATOM 2168 C CYS A 238 16.088 2.046 3.052 1.00 0.00 C ATOM 2169 O CYS A 238 17.045 1.874 3.802 1.00 0.00 O ATOM 2170 CB CYS A 238 17.028 1.126 0.936 1.00 0.00 C ATOM 2171 SG CYS A 238 16.155 -0.447 1.099 1.00 0.00 S ATOM 0 H CYS A 238 17.798 3.684 2.033 1.00 0.00 H new ATOM 0 HA CYS A 238 15.324 2.402 1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.184 1.337 -0.122 1.00 0.00 H new ATOM 0 HB3 CYS A 238 18.014 1.033 1.391 1.00 0.00 H new ATOM 0 HG CYS A 238 16.834 -1.242 1.871 1.00 0.00 H new ATOM 2177 N THR A 239 14.842 2.072 3.476 1.00 0.00 N ATOM 2178 CA THR A 239 14.513 1.815 4.860 1.00 0.00 C ATOM 2179 C THR A 239 13.225 1.012 4.963 1.00 0.00 C ATOM 2180 O THR A 239 12.159 1.472 4.549 1.00 0.00 O ATOM 2181 CB THR A 239 14.377 3.129 5.649 1.00 0.00 C ATOM 2182 OG1 THR A 239 15.557 3.927 5.466 1.00 0.00 O ATOM 2183 CG2 THR A 239 14.172 2.854 7.131 1.00 0.00 C ATOM 0 H THR A 239 14.039 2.269 2.879 1.00 0.00 H new ATOM 0 HA THR A 239 15.327 1.235 5.294 1.00 0.00 H new ATOM 0 HB THR A 239 13.506 3.667 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 239 15.467 4.764 5.968 1.00 0.00 H new ATOM 0 HG21 THR A 239 14.079 3.799 7.667 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.264 2.267 7.270 1.00 0.00 H new ATOM 0 HG23 THR A 239 15.026 2.299 7.520 1.00 0.00 H new ATOM 2191 N LEU A 240 13.332 -0.200 5.488 1.00 0.00 N ATOM 2192 CA LEU A 240 12.158 -1.011 5.751 1.00 0.00 C ATOM 2193 C LEU A 240 11.492 -0.520 7.022 1.00 0.00 C ATOM 2194 O LEU A 240 12.174 -0.190 7.992 1.00 0.00 O ATOM 2195 CB LEU A 240 12.532 -2.490 5.904 1.00 0.00 C ATOM 2196 CG LEU A 240 13.264 -3.120 4.718 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.485 -4.603 4.965 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.495 -2.905 3.421 1.00 0.00 C ATOM 0 H LEU A 240 14.217 -0.640 5.739 1.00 0.00 H new ATOM 0 HA LEU A 240 11.474 -0.920 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 240 13.157 -2.597 6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.620 -3.058 6.087 1.00 0.00 H new ATOM 0 HG LEU A 240 14.233 -2.631 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.007 -5.040 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.084 -4.737 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.522 -5.098 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.039 -3.363 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.508 -3.361 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.386 -1.836 3.235 1.00 0.00 H new ATOM 2210 N ALA A 241 10.171 -0.456 7.013 1.00 0.00 N ATOM 2211 CA ALA A 241 9.430 -0.011 8.181 1.00 0.00 C ATOM 2212 C ALA A 241 9.580 -1.020 9.306 1.00 0.00 C ATOM 2213 O ALA A 241 9.080 -2.143 9.217 1.00 0.00 O ATOM 2214 CB ALA A 241 7.966 0.196 7.836 1.00 0.00 C ATOM 0 H ALA A 241 9.591 -0.706 6.212 1.00 0.00 H new ATOM 0 HA ALA A 241 9.837 0.944 8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 241 7.427 0.529 8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.880 0.950 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.539 -0.743 7.483 1.00 0.00 H new ATOM 2220 N ARG A 242 10.295 -0.629 10.347 1.00 0.00 N ATOM 2221 CA ARG A 242 10.588 -1.524 11.452 1.00 0.00 C ATOM 2222 C ARG A 242 10.085 -0.946 12.760 1.00 0.00 C ATOM 2223 O ARG A 242 10.136 0.266 12.971 1.00 0.00 O ATOM 2224 CB ARG A 242 12.097 -1.765 11.540 1.00 0.00 C ATOM 2225 CG ARG A 242 12.663 -2.479 10.328 1.00 0.00 C ATOM 2226 CD ARG A 242 14.170 -2.599 10.396 1.00 0.00 C ATOM 2227 NE ARG A 242 14.831 -1.307 10.208 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.998 -1.144 9.585 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.671 -2.200 9.146 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.493 0.078 9.426 1.00 0.00 N ATOM 0 H ARG A 242 10.685 0.308 10.450 1.00 0.00 H new ATOM 0 HA ARG A 242 10.078 -2.471 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.604 -0.808 11.659 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.312 -2.353 12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.223 -3.473 10.254 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.382 -1.938 9.424 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.457 -3.016 11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.513 -3.297 9.632 1.00 0.00 H new ATOM 0 HE ARG A 242 14.368 -0.477 10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 242 16.295 -3.138 9.285 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.564 -2.074 8.669 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.981 0.886 9.780 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.386 0.209 8.950 1.00 0.00 H new ATOM 2244 N ASP A 243 9.591 -1.814 13.627 1.00 0.00 N ATOM 2245 CA ASP A 243 9.182 -1.409 14.963 1.00 0.00 C ATOM 2246 C ASP A 243 10.392 -1.392 15.877 1.00 0.00 C ATOM 2247 O ASP A 243 10.924 -2.449 16.216 1.00 0.00 O ATOM 2248 CB ASP A 243 8.143 -2.371 15.545 1.00 0.00 C ATOM 2249 CG ASP A 243 6.806 -2.323 14.844 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.104 -1.291 14.952 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.431 -3.327 14.207 1.00 0.00 O ATOM 0 H ASP A 243 9.463 -2.806 13.430 1.00 0.00 H new ATOM 0 HA ASP A 243 8.738 -0.416 14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.534 -3.387 15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.998 -2.139 16.600 1.00 0.00 H new ATOM 2256 N PRO A 244 10.847 -0.204 16.298 1.00 0.00 N ATOM 2257 CA PRO A 244 12.015 -0.074 17.176 1.00 0.00 C ATOM 2258 C PRO A 244 11.773 -0.700 18.544 1.00 0.00 C ATOM 2259 O PRO A 244 12.709 -0.971 19.297 1.00 0.00 O ATOM 2260 CB PRO A 244 12.207 1.438 17.309 1.00 0.00 C ATOM 2261 CG PRO A 244 10.887 2.033 16.959 1.00 0.00 C ATOM 2262 CD PRO A 244 10.264 1.105 15.957 1.00 0.00 C ATOM 0 HA PRO A 244 12.887 -0.588 16.770 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.505 1.709 18.322 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.990 1.796 16.640 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.257 2.131 17.843 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.009 3.032 16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.177 1.095 16.040 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.503 1.398 14.935 1.00 0.00 H new ATOM 2270 N THR A 245 10.507 -0.937 18.844 1.00 0.00 N ATOM 2271 CA THR A 245 10.095 -1.512 20.109 1.00 0.00 C ATOM 2272 C THR A 245 10.433 -3.000 20.187 1.00 0.00 C ATOM 2273 O THR A 245 10.683 -3.535 21.265 1.00 0.00 O ATOM 2274 CB THR A 245 8.584 -1.312 20.305 1.00 0.00 C ATOM 2275 OG1 THR A 245 7.902 -1.648 19.088 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.273 0.130 20.686 1.00 0.00 C ATOM 0 H THR A 245 9.733 -0.734 18.211 1.00 0.00 H new ATOM 0 HA THR A 245 10.641 -1.001 20.902 1.00 0.00 H new ATOM 0 HB THR A 245 8.246 -1.960 21.113 1.00 0.00 H new ATOM 0 HG1 THR A 245 6.937 -1.524 19.209 1.00 0.00 H new ATOM 0 HG21 THR A 245 7.198 0.247 20.819 1.00 0.00 H new ATOM 0 HG22 THR A 245 8.783 0.379 21.617 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.615 0.797 19.895 1.00 0.00 H new ATOM 2284 N THR A 246 10.456 -3.666 19.040 1.00 0.00 N ATOM 2285 CA THR A 246 10.730 -5.095 19.004 1.00 0.00 C ATOM 2286 C THR A 246 11.967 -5.415 18.159 1.00 0.00 C ATOM 2287 O THR A 246 12.649 -6.415 18.392 1.00 0.00 O ATOM 2288 CB THR A 246 9.505 -5.885 18.488 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.823 -7.272 18.328 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.013 -5.314 17.172 1.00 0.00 C ATOM 0 H THR A 246 10.289 -3.242 18.127 1.00 0.00 H new ATOM 0 HA THR A 246 10.936 -5.407 20.028 1.00 0.00 H new ATOM 0 HB THR A 246 8.712 -5.792 19.230 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.067 -7.818 18.630 1.00 0.00 H new ATOM 0 HG21 THR A 246 8.151 -5.885 16.827 1.00 0.00 H new ATOM 0 HG22 THR A 246 8.726 -4.272 17.312 1.00 0.00 H new ATOM 0 HG23 THR A 246 9.808 -5.374 16.429 1.00 0.00 H new ATOM 2298 N GLY A 247 12.263 -4.552 17.194 1.00 0.00 N ATOM 2299 CA GLY A 247 13.460 -4.716 16.392 1.00 0.00 C ATOM 2300 C GLY A 247 13.251 -5.605 15.182 1.00 0.00 C ATOM 2301 O GLY A 247 14.143 -6.361 14.802 1.00 0.00 O ATOM 0 H GLY A 247 11.694 -3.740 16.953 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.804 -3.736 16.060 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.250 -5.138 17.013 1.00 0.00 H new ATOM 2305 N LYS A 248 12.083 -5.509 14.559 1.00 0.00 N ATOM 2306 CA LYS A 248 11.782 -6.312 13.384 1.00 0.00 C ATOM 2307 C LYS A 248 11.017 -5.478 12.370 1.00 0.00 C ATOM 2308 O LYS A 248 10.296 -4.547 12.741 1.00 0.00 O ATOM 2309 CB LYS A 248 10.967 -7.555 13.763 1.00 0.00 C ATOM 2310 CG LYS A 248 9.568 -7.252 14.286 1.00 0.00 C ATOM 2311 CD LYS A 248 8.794 -8.526 14.586 1.00 0.00 C ATOM 2312 CE LYS A 248 9.449 -9.320 15.703 1.00 0.00 C ATOM 2313 NZ LYS A 248 8.763 -10.616 15.941 1.00 0.00 N ATOM 0 H LYS A 248 11.331 -4.884 14.848 1.00 0.00 H new ATOM 0 HA LYS A 248 12.723 -6.642 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.883 -8.201 12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.513 -8.115 14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 248 9.640 -6.648 15.190 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.024 -6.660 13.550 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.771 -8.275 14.867 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.736 -9.139 13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.494 -9.504 15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.440 -8.731 16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.242 -11.126 16.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.772 -10.441 16.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.794 -11.190 15.074 1.00 0.00 H new ATOM 2327 N HIS A 249 11.191 -5.791 11.095 1.00 0.00 N ATOM 2328 CA HIS A 249 10.487 -5.071 10.050 1.00 0.00 C ATOM 2329 C HIS A 249 9.064 -5.594 9.909 1.00 0.00 C ATOM 2330 O HIS A 249 8.829 -6.799 9.848 1.00 0.00 O ATOM 2331 CB HIS A 249 11.248 -5.122 8.712 1.00 0.00 C ATOM 2332 CG HIS A 249 11.246 -6.443 8.006 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.343 -6.757 7.009 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.067 -7.513 8.113 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.614 -7.955 6.539 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.653 -8.432 7.189 1.00 0.00 N ATOM 0 H HIS A 249 11.808 -6.532 10.763 1.00 0.00 H new ATOM 0 HA HIS A 249 10.433 -4.022 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.819 -4.375 8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.283 -4.831 8.894 1.00 0.00 H new ATOM 0 HD1 HIS A 249 9.585 -6.154 6.688 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.894 -7.621 8.799 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.075 -8.461 5.752 1.00 0.00 H new ATOM 2345 N LYS A 250 8.133 -4.652 9.861 1.00 0.00 N ATOM 2346 CA LYS A 250 6.699 -4.946 9.914 1.00 0.00 C ATOM 2347 C LYS A 250 6.234 -5.758 8.708 1.00 0.00 C ATOM 2348 O LYS A 250 5.185 -6.396 8.751 1.00 0.00 O ATOM 2349 CB LYS A 250 5.899 -3.643 9.993 1.00 0.00 C ATOM 2350 CG LYS A 250 6.412 -2.680 11.053 1.00 0.00 C ATOM 2351 CD LYS A 250 5.566 -1.418 11.131 1.00 0.00 C ATOM 2352 CE LYS A 250 4.195 -1.693 11.730 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.293 -2.183 13.129 1.00 0.00 N ATOM 0 H LYS A 250 8.347 -3.658 9.784 1.00 0.00 H new ATOM 0 HA LYS A 250 6.524 -5.545 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.926 -3.150 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.855 -3.879 10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 250 6.414 -3.176 12.024 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.445 -2.411 10.830 1.00 0.00 H new ATOM 0 HD2 LYS A 250 6.083 -0.671 11.733 1.00 0.00 H new ATOM 0 HD3 LYS A 250 5.449 -0.997 10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 250 3.598 -0.781 11.705 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.674 -2.432 11.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 3.341 -2.391 13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 4.870 -3.048 13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 4.737 -1.453 13.722 1.00 0.00 H new ATOM 2367 N GLY A 251 7.002 -5.714 7.629 1.00 0.00 N ATOM 2368 CA GLY A 251 6.659 -6.492 6.453 1.00 0.00 C ATOM 2369 C GLY A 251 6.764 -5.683 5.180 1.00 0.00 C ATOM 2370 O GLY A 251 6.791 -6.238 4.084 1.00 0.00 O ATOM 0 H GLY A 251 7.852 -5.157 7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.319 -7.357 6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.643 -6.873 6.556 1.00 0.00 H new ATOM 2374 N TYR A 252 6.830 -4.369 5.328 1.00 0.00 N ATOM 2375 CA TYR A 252 6.950 -3.478 4.183 1.00 0.00 C ATOM 2376 C TYR A 252 8.116 -2.515 4.373 1.00 0.00 C ATOM 2377 O TYR A 252 8.699 -2.438 5.458 1.00 0.00 O ATOM 2378 CB TYR A 252 5.641 -2.709 3.954 1.00 0.00 C ATOM 2379 CG TYR A 252 5.169 -1.895 5.140 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.485 -2.496 6.187 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.400 -0.528 5.211 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.050 -1.760 7.272 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.968 0.215 6.291 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.292 -0.406 7.318 1.00 0.00 C ATOM 2385 OH TYR A 252 3.862 0.324 8.399 1.00 0.00 O ATOM 0 H TYR A 252 6.803 -3.895 6.231 1.00 0.00 H new ATOM 0 HA TYR A 252 7.147 -4.083 3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.772 -2.042 3.102 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.860 -3.420 3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.289 -3.558 6.153 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.927 -0.037 4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.523 -2.245 8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 252 5.159 1.277 6.331 1.00 0.00 H new ATOM 0 HH TYR A 252 4.112 1.264 8.279 1.00 0.00 H new ATOM 2395 N GLY A 253 8.458 -1.796 3.317 1.00 0.00 N ATOM 2396 CA GLY A 253 9.568 -0.870 3.366 1.00 0.00 C ATOM 2397 C GLY A 253 9.470 0.191 2.293 1.00 0.00 C ATOM 2398 O GLY A 253 8.619 0.103 1.405 1.00 0.00 O ATOM 0 H GLY A 253 7.980 -1.838 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.599 -0.393 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.503 -1.418 3.249 1.00 0.00 H new ATOM 2402 N PHE A 254 10.336 1.195 2.371 1.00 0.00 N ATOM 2403 CA PHE A 254 10.301 2.304 1.430 1.00 0.00 C ATOM 2404 C PHE A 254 11.677 2.585 0.858 1.00 0.00 C ATOM 2405 O PHE A 254 12.680 2.574 1.577 1.00 0.00 O ATOM 2406 CB PHE A 254 9.763 3.567 2.108 1.00 0.00 C ATOM 2407 CG PHE A 254 8.352 3.441 2.595 1.00 0.00 C ATOM 2408 CD1 PHE A 254 8.083 2.960 3.867 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.293 3.810 1.784 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.785 2.847 4.317 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.992 3.698 2.230 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.737 3.216 3.499 1.00 0.00 C ATOM 0 H PHE A 254 11.070 1.262 3.076 1.00 0.00 H new ATOM 0 HA PHE A 254 9.637 2.020 0.614 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.407 3.817 2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.821 4.398 1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.899 2.671 4.512 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.487 4.190 0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.588 2.470 5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.174 3.987 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.719 3.128 3.850 1.00 0.00 H new ATOM 2422 N ILE A 255 11.709 2.860 -0.437 1.00 0.00 N ATOM 2423 CA ILE A 255 12.960 3.118 -1.136 1.00 0.00 C ATOM 2424 C ILE A 255 12.835 4.347 -2.028 1.00 0.00 C ATOM 2425 O ILE A 255 11.915 4.452 -2.829 1.00 0.00 O ATOM 2426 CB ILE A 255 13.397 1.901 -1.980 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.674 0.711 -1.061 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.629 2.230 -2.815 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.988 -0.568 -1.795 1.00 0.00 C ATOM 0 H ILE A 255 10.879 2.911 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 255 13.723 3.302 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 255 12.590 1.643 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.510 0.957 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.806 0.548 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.916 1.356 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.403 3.058 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.451 2.511 -2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.173 -1.365 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.144 -0.840 -2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.875 -0.425 -2.413 1.00 0.00 H new ATOM 2441 N GLU A 256 13.768 5.264 -1.881 1.00 0.00 N ATOM 2442 CA GLU A 256 13.747 6.516 -2.601 1.00 0.00 C ATOM 2443 C GLU A 256 14.870 6.504 -3.626 1.00 0.00 C ATOM 2444 O GLU A 256 15.916 5.910 -3.381 1.00 0.00 O ATOM 2445 CB GLU A 256 13.913 7.657 -1.598 1.00 0.00 C ATOM 2446 CG GLU A 256 13.803 9.045 -2.191 1.00 0.00 C ATOM 2447 CD GLU A 256 13.847 10.122 -1.124 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.348 9.870 -0.003 1.00 0.00 O ATOM 2449 OE2 GLU A 256 14.396 11.209 -1.391 1.00 0.00 O ATOM 0 H GLU A 256 14.566 5.159 -1.255 1.00 0.00 H new ATOM 0 HA GLU A 256 12.803 6.656 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 256 13.159 7.549 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.886 7.559 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 256 14.616 9.202 -2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.872 9.127 -2.752 1.00 0.00 H new ATOM 2456 N TYR A 257 14.653 7.128 -4.770 1.00 0.00 N ATOM 2457 CA TYR A 257 15.632 7.092 -5.850 1.00 0.00 C ATOM 2458 C TYR A 257 16.179 8.480 -6.145 1.00 0.00 C ATOM 2459 O TYR A 257 15.478 9.481 -6.002 1.00 0.00 O ATOM 2460 CB TYR A 257 15.005 6.501 -7.112 1.00 0.00 C ATOM 2461 CG TYR A 257 15.005 4.989 -7.153 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.206 4.238 -6.298 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.806 4.312 -8.060 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.206 2.856 -6.353 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.812 2.934 -8.119 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.014 2.211 -7.265 1.00 0.00 C ATOM 2467 OH TYR A 257 15.017 0.840 -7.334 1.00 0.00 O ATOM 0 H TYR A 257 13.811 7.665 -4.978 1.00 0.00 H new ATOM 0 HA TYR A 257 16.460 6.460 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.978 6.856 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.543 6.877 -7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.576 4.742 -5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.437 4.874 -8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 257 13.577 2.286 -5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.442 2.425 -8.834 1.00 0.00 H new ATOM 0 HH TYR A 257 15.923 0.525 -7.535 1.00 0.00 H new ATOM 2477 N GLU A 258 17.443 8.522 -6.565 1.00 0.00 N ATOM 2478 CA GLU A 258 18.104 9.781 -6.894 1.00 0.00 C ATOM 2479 C GLU A 258 17.558 10.331 -8.202 1.00 0.00 C ATOM 2480 O GLU A 258 17.672 11.522 -8.483 1.00 0.00 O ATOM 2481 CB GLU A 258 19.617 9.589 -7.017 1.00 0.00 C ATOM 2482 CG GLU A 258 20.240 8.845 -5.852 1.00 0.00 C ATOM 2483 CD GLU A 258 21.743 9.008 -5.797 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.410 8.782 -6.827 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.264 9.388 -4.726 1.00 0.00 O ATOM 0 H GLU A 258 18.029 7.696 -6.685 1.00 0.00 H new ATOM 0 HA GLU A 258 17.905 10.487 -6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.831 9.046 -7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.091 10.566 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.804 9.206 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.995 7.786 -5.929 1.00 0.00 H new ATOM 2492 N LYS A 259 16.986 9.446 -9.005 1.00 0.00 N ATOM 2493 CA LYS A 259 16.362 9.837 -10.255 1.00 0.00 C ATOM 2494 C LYS A 259 14.877 9.525 -10.206 1.00 0.00 C ATOM 2495 O LYS A 259 14.497 8.392 -9.897 1.00 0.00 O ATOM 2496 CB LYS A 259 17.005 9.114 -11.439 1.00 0.00 C ATOM 2497 CG LYS A 259 18.479 9.423 -11.627 1.00 0.00 C ATOM 2498 CD LYS A 259 19.060 8.612 -12.772 1.00 0.00 C ATOM 2499 CE LYS A 259 20.520 8.949 -13.016 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.089 8.137 -14.123 1.00 0.00 N ATOM 0 H LYS A 259 16.943 8.446 -8.809 1.00 0.00 H new ATOM 0 HA LYS A 259 16.506 10.909 -10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 259 16.884 8.039 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.469 9.383 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.609 10.487 -11.826 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.021 9.202 -10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.964 7.549 -12.550 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.486 8.801 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.615 10.008 -13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.092 8.775 -12.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.087 8.392 -14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.020 7.127 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.558 8.322 -14.998 1.00 0.00 H new ATOM 2514 N ALA A 260 14.048 10.522 -10.480 1.00 0.00 N ATOM 2515 CA ALA A 260 12.602 10.403 -10.301 1.00 0.00 C ATOM 2516 C ALA A 260 12.037 9.151 -10.971 1.00 0.00 C ATOM 2517 O ALA A 260 11.453 8.290 -10.305 1.00 0.00 O ATOM 2518 CB ALA A 260 11.902 11.647 -10.829 1.00 0.00 C ATOM 0 H ALA A 260 14.352 11.431 -10.830 1.00 0.00 H new ATOM 0 HA ALA A 260 12.414 10.309 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.826 11.546 -10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.257 12.523 -10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.121 11.765 -11.890 1.00 0.00 H new ATOM 2524 N GLN A 261 12.251 9.041 -12.280 1.00 0.00 N ATOM 2525 CA GLN A 261 11.691 7.952 -13.081 1.00 0.00 C ATOM 2526 C GLN A 261 12.207 6.583 -12.637 1.00 0.00 C ATOM 2527 O GLN A 261 11.506 5.580 -12.774 1.00 0.00 O ATOM 2528 CB GLN A 261 12.015 8.163 -14.562 1.00 0.00 C ATOM 2529 CG GLN A 261 11.382 9.409 -15.156 1.00 0.00 C ATOM 2530 CD GLN A 261 11.798 9.640 -16.592 1.00 0.00 C ATOM 2531 OE1 GLN A 261 12.788 10.317 -16.867 1.00 0.00 O ATOM 2532 NE2 GLN A 261 11.036 9.089 -17.522 1.00 0.00 N ATOM 0 H GLN A 261 12.815 9.701 -12.815 1.00 0.00 H new ATOM 0 HA GLN A 261 10.612 7.967 -12.931 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.097 8.223 -14.683 1.00 0.00 H new ATOM 0 HB3 GLN A 261 11.679 7.292 -15.125 1.00 0.00 H new ATOM 0 HG2 GLN A 261 10.297 9.321 -15.105 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.660 10.276 -14.556 1.00 0.00 H new ATOM 0 HE21 GLN A 261 10.223 8.534 -17.253 1.00 0.00 H new ATOM 0 HE22 GLN A 261 11.261 9.219 -18.508 1.00 0.00 H new ATOM 2541 N SER A 262 13.422 6.546 -12.096 1.00 0.00 N ATOM 2542 CA SER A 262 14.055 5.286 -11.724 1.00 0.00 C ATOM 2543 C SER A 262 13.295 4.587 -10.600 1.00 0.00 C ATOM 2544 O SER A 262 13.290 3.356 -10.514 1.00 0.00 O ATOM 2545 CB SER A 262 15.510 5.523 -11.315 1.00 0.00 C ATOM 2546 OG SER A 262 16.243 6.115 -12.373 1.00 0.00 O ATOM 0 H SER A 262 13.987 7.374 -11.906 1.00 0.00 H new ATOM 0 HA SER A 262 14.033 4.633 -12.596 1.00 0.00 H new ATOM 0 HB2 SER A 262 15.545 6.169 -10.438 1.00 0.00 H new ATOM 0 HB3 SER A 262 15.971 4.577 -11.033 1.00 0.00 H new ATOM 0 HG SER A 262 17.197 6.113 -12.151 1.00 0.00 H new ATOM 2552 N SER A 263 12.634 5.367 -9.751 1.00 0.00 N ATOM 2553 CA SER A 263 11.859 4.800 -8.657 1.00 0.00 C ATOM 2554 C SER A 263 10.718 3.951 -9.219 1.00 0.00 C ATOM 2555 O SER A 263 10.436 2.855 -8.733 1.00 0.00 O ATOM 2556 CB SER A 263 11.324 5.911 -7.741 1.00 0.00 C ATOM 2557 OG SER A 263 10.387 6.734 -8.418 1.00 0.00 O ATOM 0 H SER A 263 12.620 6.386 -9.800 1.00 0.00 H new ATOM 0 HA SER A 263 12.505 4.159 -8.056 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.853 5.466 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.154 6.520 -7.383 1.00 0.00 H new ATOM 0 HG SER A 263 10.847 7.250 -9.113 1.00 0.00 H new ATOM 2563 N GLN A 264 10.105 4.447 -10.289 1.00 0.00 N ATOM 2564 CA GLN A 264 9.011 3.745 -10.938 1.00 0.00 C ATOM 2565 C GLN A 264 9.529 2.611 -11.815 1.00 0.00 C ATOM 2566 O GLN A 264 8.784 1.689 -12.146 1.00 0.00 O ATOM 2567 CB GLN A 264 8.169 4.714 -11.767 1.00 0.00 C ATOM 2568 CG GLN A 264 7.318 5.645 -10.920 1.00 0.00 C ATOM 2569 CD GLN A 264 6.461 6.577 -11.751 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.856 7.702 -12.059 1.00 0.00 O ATOM 2571 NE2 GLN A 264 5.284 6.113 -12.134 1.00 0.00 N ATOM 0 H GLN A 264 10.351 5.336 -10.724 1.00 0.00 H new ATOM 0 HA GLN A 264 8.383 3.312 -10.160 1.00 0.00 H new ATOM 0 HB2 GLN A 264 8.829 5.309 -12.398 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.520 4.144 -12.432 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.676 5.051 -10.270 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.967 6.236 -10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.991 5.175 -11.859 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.668 6.693 -12.705 1.00 0.00 H new ATOM 2580 N ASP A 265 10.807 2.672 -12.176 1.00 0.00 N ATOM 2581 CA ASP A 265 11.426 1.590 -12.938 1.00 0.00 C ATOM 2582 C ASP A 265 11.410 0.321 -12.108 1.00 0.00 C ATOM 2583 O ASP A 265 11.100 -0.767 -12.602 1.00 0.00 O ATOM 2584 CB ASP A 265 12.870 1.917 -13.331 1.00 0.00 C ATOM 2585 CG ASP A 265 12.976 2.962 -14.424 1.00 0.00 C ATOM 2586 OD1 ASP A 265 12.028 3.099 -15.224 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.022 3.643 -14.499 1.00 0.00 O ATOM 0 H ASP A 265 11.430 3.450 -11.957 1.00 0.00 H new ATOM 0 HA ASP A 265 10.852 1.458 -13.855 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.408 2.268 -12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.364 1.004 -13.663 1.00 0.00 H new ATOM 2592 N ALA A 266 11.737 0.472 -10.832 1.00 0.00 N ATOM 2593 CA ALA A 266 11.670 -0.634 -9.896 1.00 0.00 C ATOM 2594 C ALA A 266 10.221 -1.060 -9.667 1.00 0.00 C ATOM 2595 O ALA A 266 9.922 -2.249 -9.633 1.00 0.00 O ATOM 2596 CB ALA A 266 12.343 -0.267 -8.583 1.00 0.00 C ATOM 0 H ALA A 266 12.051 1.352 -10.424 1.00 0.00 H new ATOM 0 HA ALA A 266 12.206 -1.480 -10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.282 -1.110 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.389 -0.023 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.841 0.596 -8.145 1.00 0.00 H new ATOM 2602 N VAL A 267 9.319 -0.087 -9.539 1.00 0.00 N ATOM 2603 CA VAL A 267 7.891 -0.375 -9.359 1.00 0.00 C ATOM 2604 C VAL A 267 7.355 -1.250 -10.494 1.00 0.00 C ATOM 2605 O VAL A 267 6.526 -2.134 -10.282 1.00 0.00 O ATOM 2606 CB VAL A 267 7.050 0.924 -9.282 1.00 0.00 C ATOM 2607 CG1 VAL A 267 5.562 0.613 -9.189 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.484 1.772 -8.097 1.00 0.00 C ATOM 0 H VAL A 267 9.548 0.907 -9.556 1.00 0.00 H new ATOM 0 HA VAL A 267 7.799 -0.911 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 267 7.223 1.487 -10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 267 4.998 1.544 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.252 0.051 -10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.369 0.021 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 267 6.882 2.680 -8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.346 1.207 -7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.535 2.038 -8.206 1.00 0.00 H new ATOM 2618 N SER A 268 7.839 -1.009 -11.698 1.00 0.00 N ATOM 2619 CA SER A 268 7.370 -1.745 -12.860 1.00 0.00 C ATOM 2620 C SER A 268 7.995 -3.147 -12.922 1.00 0.00 C ATOM 2621 O SER A 268 7.335 -4.111 -13.316 1.00 0.00 O ATOM 2622 CB SER A 268 7.684 -0.957 -14.136 1.00 0.00 C ATOM 2623 OG SER A 268 6.941 -1.445 -15.241 1.00 0.00 O ATOM 0 H SER A 268 8.555 -0.311 -11.898 1.00 0.00 H new ATOM 0 HA SER A 268 6.291 -1.870 -12.775 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.456 0.097 -13.980 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.750 -1.024 -14.354 1.00 0.00 H new ATOM 0 HG SER A 268 7.161 -0.922 -16.040 1.00 0.00 H new ATOM 2629 N SER A 269 9.253 -3.262 -12.506 1.00 0.00 N ATOM 2630 CA SER A 269 10.011 -4.500 -12.690 1.00 0.00 C ATOM 2631 C SER A 269 9.966 -5.428 -11.469 1.00 0.00 C ATOM 2632 O SER A 269 9.915 -6.647 -11.617 1.00 0.00 O ATOM 2633 CB SER A 269 11.461 -4.154 -13.023 1.00 0.00 C ATOM 2634 OG SER A 269 11.520 -3.237 -14.107 1.00 0.00 O ATOM 0 H SER A 269 9.770 -2.516 -12.040 1.00 0.00 H new ATOM 0 HA SER A 269 9.543 -5.045 -13.510 1.00 0.00 H new ATOM 0 HB2 SER A 269 11.948 -3.723 -12.148 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.008 -5.062 -13.277 1.00 0.00 H new ATOM 0 HG SER A 269 11.392 -2.325 -13.771 1.00 0.00 H new ATOM 2640 N MET A 270 9.975 -4.855 -10.271 1.00 0.00 N ATOM 2641 CA MET A 270 10.169 -5.636 -9.045 1.00 0.00 C ATOM 2642 C MET A 270 8.876 -6.269 -8.545 1.00 0.00 C ATOM 2643 O MET A 270 8.877 -6.974 -7.534 1.00 0.00 O ATOM 2644 CB MET A 270 10.763 -4.749 -7.947 1.00 0.00 C ATOM 2645 CG MET A 270 12.080 -4.094 -8.340 1.00 0.00 C ATOM 2646 SD MET A 270 13.389 -5.286 -8.649 1.00 0.00 S ATOM 2647 CE MET A 270 13.648 -5.929 -6.998 1.00 0.00 C ATOM 0 H MET A 270 9.851 -3.854 -10.118 1.00 0.00 H new ATOM 0 HA MET A 270 10.858 -6.445 -9.288 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.043 -3.972 -7.690 1.00 0.00 H new ATOM 0 HB3 MET A 270 10.918 -5.349 -7.051 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.927 -3.490 -9.234 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.393 -3.415 -7.547 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.001 -6.958 -7.060 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.392 -5.321 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.709 -5.900 -6.445 1.00 0.00 H new ATOM 2657 N ASN A 271 7.775 -6.037 -9.245 1.00 0.00 N ATOM 2658 CA ASN A 271 6.495 -6.573 -8.806 1.00 0.00 C ATOM 2659 C ASN A 271 6.432 -8.070 -9.055 1.00 0.00 C ATOM 2660 O ASN A 271 6.674 -8.532 -10.171 1.00 0.00 O ATOM 2661 CB ASN A 271 5.328 -5.888 -9.510 1.00 0.00 C ATOM 2662 CG ASN A 271 3.994 -6.336 -8.943 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.870 -6.596 -7.742 1.00 0.00 O ATOM 2664 ND2 ASN A 271 2.991 -6.447 -9.799 1.00 0.00 N ATOM 0 H ASN A 271 7.741 -5.490 -10.105 1.00 0.00 H new ATOM 0 HA ASN A 271 6.411 -6.379 -7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.424 -4.807 -9.407 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.364 -6.111 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.075 -6.757 -9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.134 -6.223 -10.784 1.00 0.00 H new ATOM 2671 N LEU A 272 6.128 -8.815 -7.997 1.00 0.00 N ATOM 2672 CA LEU A 272 6.033 -10.267 -8.060 1.00 0.00 C ATOM 2673 C LEU A 272 7.396 -10.879 -8.350 1.00 0.00 C ATOM 2674 O LEU A 272 7.503 -11.980 -8.897 1.00 0.00 O ATOM 2675 CB LEU A 272 4.991 -10.698 -9.096 1.00 0.00 C ATOM 2676 CG LEU A 272 3.551 -10.345 -8.722 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.617 -10.572 -9.895 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.105 -11.162 -7.522 1.00 0.00 C ATOM 0 H LEU A 272 5.941 -8.428 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 272 5.703 -10.636 -7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.231 -10.232 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.063 -11.776 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 272 3.514 -9.288 -8.460 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.599 -10.314 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 272 2.925 -9.946 -10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.655 -11.620 -10.193 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.078 -10.901 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.160 -12.223 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.756 -10.948 -6.674 1.00 0.00 H new ATOM 2690 N PHE A 273 8.434 -10.143 -7.985 1.00 0.00 N ATOM 2691 CA PHE A 273 9.795 -10.642 -8.035 1.00 0.00 C ATOM 2692 C PHE A 273 10.099 -11.337 -6.714 1.00 0.00 C ATOM 2693 O PHE A 273 10.031 -10.708 -5.657 1.00 0.00 O ATOM 2694 CB PHE A 273 10.760 -9.471 -8.266 1.00 0.00 C ATOM 2695 CG PHE A 273 12.189 -9.868 -8.516 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.062 -10.085 -7.462 1.00 0.00 C ATOM 2697 CD2 PHE A 273 12.660 -10.012 -9.812 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.377 -10.440 -7.695 1.00 0.00 C ATOM 2699 CE2 PHE A 273 13.973 -10.369 -10.049 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.832 -10.584 -8.989 1.00 0.00 C ATOM 0 H PHE A 273 8.355 -9.184 -7.646 1.00 0.00 H new ATOM 0 HA PHE A 273 9.915 -11.351 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.406 -8.890 -9.117 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.727 -8.815 -7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.711 -9.975 -6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 273 11.993 -9.843 -10.645 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.048 -10.605 -6.865 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.328 -10.480 -11.063 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.859 -10.864 -9.173 1.00 0.00 H new ATOM 2710 N ASP A 274 10.392 -12.629 -6.758 1.00 0.00 N ATOM 2711 CA ASP A 274 10.658 -13.364 -5.534 1.00 0.00 C ATOM 2712 C ASP A 274 12.038 -13.012 -4.991 1.00 0.00 C ATOM 2713 O ASP A 274 13.062 -13.248 -5.635 1.00 0.00 O ATOM 2714 CB ASP A 274 10.513 -14.884 -5.726 1.00 0.00 C ATOM 2715 CG ASP A 274 11.549 -15.496 -6.644 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.402 -15.374 -7.875 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.501 -16.129 -6.134 1.00 0.00 O ATOM 0 H ASP A 274 10.451 -13.181 -7.614 1.00 0.00 H new ATOM 0 HA ASP A 274 9.907 -13.064 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.575 -15.369 -4.752 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.521 -15.095 -6.125 1.00 0.00 H new ATOM 2722 N LEU A 275 12.050 -12.405 -3.819 1.00 0.00 N ATOM 2723 CA LEU A 275 13.289 -12.033 -3.164 1.00 0.00 C ATOM 2724 C LEU A 275 13.329 -12.660 -1.781 1.00 0.00 C ATOM 2725 O LEU A 275 12.728 -12.152 -0.833 1.00 0.00 O ATOM 2726 CB LEU A 275 13.420 -10.511 -3.074 1.00 0.00 C ATOM 2727 CG LEU A 275 14.782 -10.007 -2.596 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.883 -10.459 -3.545 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.775 -8.493 -2.469 1.00 0.00 C ATOM 0 H LEU A 275 11.209 -12.158 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 275 14.131 -12.402 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.216 -10.085 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.652 -10.135 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 275 14.981 -10.434 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.845 -10.091 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.904 -11.548 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.690 -10.062 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.752 -8.152 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.554 -8.048 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.014 -8.192 -1.749 1.00 0.00 H new ATOM 2741 N GLY A 276 14.013 -13.784 -1.683 1.00 0.00 N ATOM 2742 CA GLY A 276 14.035 -14.526 -0.445 1.00 0.00 C ATOM 2743 C GLY A 276 12.845 -15.454 -0.348 1.00 0.00 C ATOM 2744 O GLY A 276 12.375 -15.769 0.741 1.00 0.00 O ATOM 0 H GLY A 276 14.556 -14.198 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.957 -15.103 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 276 14.031 -13.835 0.398 1.00 0.00 H new ATOM 2748 N GLY A 277 12.333 -15.860 -1.501 1.00 0.00 N ATOM 2749 CA GLY A 277 11.203 -16.763 -1.539 1.00 0.00 C ATOM 2750 C GLY A 277 9.887 -16.044 -1.758 1.00 0.00 C ATOM 2751 O GLY A 277 9.060 -16.480 -2.560 1.00 0.00 O ATOM 0 H GLY A 277 12.684 -15.577 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 277 11.352 -17.491 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.157 -17.320 -0.603 1.00 0.00 H new ATOM 2755 N GLN A 278 9.703 -14.935 -1.057 1.00 0.00 N ATOM 2756 CA GLN A 278 8.453 -14.191 -1.115 1.00 0.00 C ATOM 2757 C GLN A 278 8.471 -13.171 -2.246 1.00 0.00 C ATOM 2758 O GLN A 278 9.500 -12.555 -2.530 1.00 0.00 O ATOM 2759 CB GLN A 278 8.187 -13.496 0.223 1.00 0.00 C ATOM 2760 CG GLN A 278 7.876 -14.467 1.353 1.00 0.00 C ATOM 2761 CD GLN A 278 7.672 -13.778 2.688 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.250 -12.624 2.752 1.00 0.00 O ATOM 2763 NE2 GLN A 278 7.959 -14.484 3.772 1.00 0.00 N ATOM 0 H GLN A 278 10.406 -14.529 -0.439 1.00 0.00 H new ATOM 0 HA GLN A 278 7.648 -14.899 -1.313 1.00 0.00 H new ATOM 0 HB2 GLN A 278 9.058 -12.900 0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.352 -12.805 0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.979 -15.033 1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.691 -15.185 1.442 1.00 0.00 H new ATOM 0 HE21 GLN A 278 8.307 -15.439 3.682 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.832 -14.073 4.697 1.00 0.00 H new ATOM 2772 N TYR A 279 7.323 -13.012 -2.894 1.00 0.00 N ATOM 2773 CA TYR A 279 7.185 -12.085 -4.007 1.00 0.00 C ATOM 2774 C TYR A 279 6.969 -10.670 -3.509 1.00 0.00 C ATOM 2775 O TYR A 279 6.030 -10.401 -2.761 1.00 0.00 O ATOM 2776 CB TYR A 279 6.017 -12.490 -4.905 1.00 0.00 C ATOM 2777 CG TYR A 279 6.187 -13.837 -5.552 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.186 -14.048 -6.489 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.352 -14.896 -5.230 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.346 -15.277 -7.090 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.505 -16.129 -5.826 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.506 -16.317 -6.755 1.00 0.00 C ATOM 2783 OH TYR A 279 6.659 -17.549 -7.351 1.00 0.00 O ATOM 0 H TYR A 279 6.468 -13.519 -2.664 1.00 0.00 H new ATOM 0 HA TYR A 279 8.110 -12.121 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.101 -12.494 -4.314 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.891 -11.737 -5.683 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.849 -13.237 -6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.569 -14.752 -4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.127 -15.425 -7.821 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.845 -16.943 -5.567 1.00 0.00 H new ATOM 0 HH TYR A 279 5.985 -18.168 -7.000 1.00 0.00 H new ATOM 2793 N LEU A 280 7.834 -9.771 -3.938 1.00 0.00 N ATOM 2794 CA LEU A 280 7.731 -8.376 -3.558 1.00 0.00 C ATOM 2795 C LEU A 280 6.547 -7.714 -4.253 1.00 0.00 C ATOM 2796 O LEU A 280 6.448 -7.728 -5.479 1.00 0.00 O ATOM 2797 CB LEU A 280 9.015 -7.633 -3.929 1.00 0.00 C ATOM 2798 CG LEU A 280 10.297 -8.199 -3.328 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.504 -7.517 -3.947 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.301 -8.031 -1.815 1.00 0.00 C ATOM 0 H LEU A 280 8.619 -9.984 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 280 7.581 -8.329 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.113 -7.632 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.916 -6.593 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 280 10.346 -9.265 -3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.416 -7.927 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.506 -7.688 -5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.458 -6.446 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.224 -8.441 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.233 -6.972 -1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.449 -8.559 -1.388 1.00 0.00 H new ATOM 2812 N ARG A 281 5.643 -7.151 -3.474 1.00 0.00 N ATOM 2813 CA ARG A 281 4.589 -6.324 -4.035 1.00 0.00 C ATOM 2814 C ARG A 281 5.053 -4.882 -3.999 1.00 0.00 C ATOM 2815 O ARG A 281 5.253 -4.318 -2.929 1.00 0.00 O ATOM 2816 CB ARG A 281 3.288 -6.479 -3.244 1.00 0.00 C ATOM 2817 CG ARG A 281 2.620 -7.834 -3.405 1.00 0.00 C ATOM 2818 CD ARG A 281 2.059 -8.025 -4.807 1.00 0.00 C ATOM 2819 NE ARG A 281 1.304 -9.272 -4.927 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.459 -9.549 -5.921 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.262 -8.681 -6.906 1.00 0.00 N ATOM 2822 NH2 ARG A 281 -0.189 -10.705 -5.930 1.00 0.00 N ATOM 0 H ARG A 281 5.616 -7.249 -2.459 1.00 0.00 H new ATOM 0 HA ARG A 281 4.388 -6.635 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.496 -6.312 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.590 -5.703 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.342 -8.623 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.816 -7.932 -2.675 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.413 -7.184 -5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.876 -8.025 -5.528 1.00 0.00 H new ATOM 0 HE ARG A 281 1.432 -9.977 -4.202 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.760 -7.791 -6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.387 -8.905 -7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.041 -11.379 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.836 -10.921 -6.688 1.00 0.00 H new ATOM 2836 N VAL A 282 5.228 -4.287 -5.163 1.00 0.00 N ATOM 2837 CA VAL A 282 5.814 -2.964 -5.236 1.00 0.00 C ATOM 2838 C VAL A 282 4.843 -1.958 -5.839 1.00 0.00 C ATOM 2839 O VAL A 282 4.067 -2.280 -6.743 1.00 0.00 O ATOM 2840 CB VAL A 282 7.134 -2.985 -6.045 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.885 -3.393 -7.486 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.836 -1.637 -5.986 1.00 0.00 C ATOM 0 H VAL A 282 4.975 -4.695 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 282 6.037 -2.651 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 282 7.788 -3.728 -5.588 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.829 -3.399 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.445 -4.390 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.202 -2.683 -7.952 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.760 -1.682 -6.563 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.185 -0.869 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.067 -1.392 -4.949 1.00 0.00 H new ATOM 2852 N GLY A 283 4.880 -0.754 -5.305 1.00 0.00 N ATOM 2853 CA GLY A 283 4.069 0.329 -5.808 1.00 0.00 C ATOM 2854 C GLY A 283 4.670 1.655 -5.412 1.00 0.00 C ATOM 2855 O GLY A 283 5.738 1.690 -4.803 1.00 0.00 O ATOM 0 H GLY A 283 5.472 -0.502 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.995 0.264 -6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.056 0.248 -5.414 1.00 0.00 H new ATOM 2859 N LYS A 284 4.007 2.744 -5.747 1.00 0.00 N ATOM 2860 CA LYS A 284 4.507 4.059 -5.380 1.00 0.00 C ATOM 2861 C LYS A 284 4.043 4.432 -3.978 1.00 0.00 C ATOM 2862 O LYS A 284 2.967 4.021 -3.540 1.00 0.00 O ATOM 2863 CB LYS A 284 4.044 5.110 -6.390 1.00 0.00 C ATOM 2864 CG LYS A 284 4.621 4.907 -7.782 1.00 0.00 C ATOM 2865 CD LYS A 284 3.538 4.608 -8.805 1.00 0.00 C ATOM 2866 CE LYS A 284 2.582 5.779 -8.968 1.00 0.00 C ATOM 2867 NZ LYS A 284 1.549 5.512 -10.000 1.00 0.00 N ATOM 0 H LYS A 284 3.130 2.748 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 284 5.597 4.027 -5.389 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.956 5.091 -6.450 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.326 6.099 -6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.168 5.801 -8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.338 4.086 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.998 4.377 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.981 3.723 -8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.097 5.987 -8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.145 6.672 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.713 6.102 -9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.931 5.738 -10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.278 4.508 -9.969 1.00 0.00 H new ATOM 2881 N ALA A 285 4.868 5.187 -3.268 1.00 0.00 N ATOM 2882 CA ALA A 285 4.499 5.673 -1.950 1.00 0.00 C ATOM 2883 C ALA A 285 3.728 6.976 -2.089 1.00 0.00 C ATOM 2884 O ALA A 285 4.153 7.873 -2.815 1.00 0.00 O ATOM 2885 CB ALA A 285 5.740 5.870 -1.087 1.00 0.00 C ATOM 0 H ALA A 285 5.795 5.475 -3.583 1.00 0.00 H new ATOM 0 HA ALA A 285 3.864 4.935 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.445 6.234 -0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.263 4.920 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.400 6.597 -1.560 1.00 0.00 H new ATOM 2891 N VAL A 286 2.589 7.073 -1.419 1.00 0.00 N ATOM 2892 CA VAL A 286 1.757 8.263 -1.521 1.00 0.00 C ATOM 2893 C VAL A 286 2.082 9.248 -0.410 1.00 0.00 C ATOM 2894 O VAL A 286 1.762 10.434 -0.504 1.00 0.00 O ATOM 2895 CB VAL A 286 0.246 7.927 -1.498 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.179 7.267 -2.799 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.100 7.037 -0.314 1.00 0.00 C ATOM 0 H VAL A 286 2.222 6.348 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 286 1.982 8.720 -2.485 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.301 8.863 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.244 7.040 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.018 7.943 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.384 6.344 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.168 6.817 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.463 6.106 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.157 7.549 0.613 1.00 0.00 H new ATOM 2907 N THR A 287 2.711 8.755 0.645 1.00 0.00 N ATOM 2908 CA THR A 287 3.121 9.610 1.740 1.00 0.00 C ATOM 2909 C THR A 287 4.582 9.376 2.108 1.00 0.00 C ATOM 2910 O THR A 287 5.017 8.237 2.282 1.00 0.00 O ATOM 2911 CB THR A 287 2.233 9.403 2.985 1.00 0.00 C ATOM 2912 OG1 THR A 287 2.204 8.023 3.372 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.818 9.881 2.722 1.00 0.00 C ATOM 0 H THR A 287 2.947 7.770 0.763 1.00 0.00 H new ATOM 0 HA THR A 287 3.004 10.638 1.398 1.00 0.00 H new ATOM 0 HB THR A 287 2.665 9.989 3.796 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.208 7.458 2.571 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.210 9.725 3.613 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.833 10.942 2.473 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.393 9.319 1.890 1.00 0.00 H new ATOM 2921 N PRO A 288 5.373 10.458 2.188 1.00 0.00 N ATOM 2922 CA PRO A 288 6.753 10.387 2.668 1.00 0.00 C ATOM 2923 C PRO A 288 6.802 9.975 4.142 1.00 0.00 C ATOM 2924 O PRO A 288 6.253 10.664 5.005 1.00 0.00 O ATOM 2925 CB PRO A 288 7.281 11.814 2.483 1.00 0.00 C ATOM 2926 CG PRO A 288 6.068 12.676 2.408 1.00 0.00 C ATOM 2927 CD PRO A 288 4.985 11.827 1.806 1.00 0.00 C ATOM 0 HA PRO A 288 7.345 9.645 2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 288 7.921 12.107 3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.879 11.897 1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 288 5.780 13.029 3.398 1.00 0.00 H new ATOM 0 HG3 PRO A 288 6.255 13.559 1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 288 4.003 12.091 2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.938 11.944 0.723 1.00 0.00 H new