USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=37 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 172 GLN : amide:sc= 0.293 K(o=0.79,f=-3.7!) USER MOD Set 1.2: A 271 ASN : amide:sc= 0.495 K(o=0.79,f=-4.8) USER MOD Single : A 105 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.7!) USER MOD Single : A 111 MET CE :methyl -147:sc= -0.237 (180deg=-1.14) USER MOD Single : A 112 CYS SG : rot 66:sc= -0.246 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -121:sc= 1.23 USER MOD Single : A 120 TYR OH : rot -84:sc= 0.3 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc=-0.00424 X(o=-0.0042,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -85:sc= 1.3 USER MOD Single : A 143 MET CE :methyl -142:sc= -2.36 (180deg=-3.22!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 130:sc= -1.62 USER MOD Single : A 167 GLN : amide:sc= -0.0332 X(o=-0.033,f=-0.16) USER MOD Single : A 173 MET CE :methyl 167:sc= -0.143 (180deg=-0.559) USER MOD Single : A 174 ASN : amide:sc= 0.797 K(o=0.8,f=-0.11) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -178:sc= -5.59! (180deg=-5.71!) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 184 LYS NZ :NH3+ -163:sc= -0.0368 (180deg=-0.268) USER MOD Single : A 193 GLN : amide:sc= 0.639 K(o=0.64,f=-0.19) USER MOD Single : A 195 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.15) USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 209 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.71) USER MOD Single : A 212 TYR OH : rot -144:sc= 1.01 USER MOD Single : A 215 SER OG : rot 10:sc= -0.251 USER MOD Single : A 217 HIS : no HE2:sc= 0.84 K(o=0.84,f=-6.5!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -134:sc= 1.2 (180deg=-0.592) USER MOD Single : A 227 SER OG : rot -40:sc= 1.24 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -0.087 USER MOD Single : A 238 CYS SG : rot -132:sc= -1.3! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -33:sc= 0.101 USER MOD Single : A 246 THR OG1 : rot -44:sc= 1.15 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= -0.721 K(o=-0.72,f=-5.4!) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -147:sc= -2.86! USER MOD Single : A 259 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0382) USER MOD Single : A 261 GLN : amide:sc= -0.349 K(o=-0.35,f=-4!) USER MOD Single : A 262 SER OG : rot -130:sc= -1.27 USER MOD Single : A 263 SER OG : rot -80:sc= 1.19 USER MOD Single : A 264 GLN :FLIP amide:sc= -0.21 F(o=-1.4!,f=-0.21) USER MOD Single : A 268 SER OG : rot 70:sc= 0.889 USER MOD Single : A 269 SER OG : rot -151:sc= 0.00513 USER MOD Single : A 270 MET CE :methyl 146:sc= -1.36 (180deg=-3.32!) USER MOD Single : A 278 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.098) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 11:sc= 0.445 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -3.537 13.421 10.255 1.00 0.00 N ATOM 89 CA GLN A 105 -4.232 13.581 8.989 1.00 0.00 C ATOM 90 C GLN A 105 -5.440 12.656 8.932 1.00 0.00 C ATOM 91 O GLN A 105 -5.307 11.460 8.670 1.00 0.00 O ATOM 92 CB GLN A 105 -3.291 13.300 7.813 1.00 0.00 C ATOM 93 CG GLN A 105 -2.234 14.374 7.585 1.00 0.00 C ATOM 94 CD GLN A 105 -2.814 15.679 7.064 1.00 0.00 C ATOM 95 OE1 GLN A 105 -3.949 16.043 7.377 1.00 0.00 O ATOM 96 NE2 GLN A 105 -2.041 16.393 6.259 1.00 0.00 N ATOM 0 HA GLN A 105 -4.575 14.613 8.913 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.792 12.346 7.982 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.885 13.193 6.905 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.710 14.564 8.522 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.494 14.003 6.876 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.106 16.060 6.022 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.380 17.276 5.877 1.00 0.00 H new ATOM 105 N ARG A 106 -6.615 13.215 9.185 1.00 0.00 N ATOM 106 CA ARG A 106 -7.856 12.448 9.183 1.00 0.00 C ATOM 107 C ARG A 106 -8.158 11.905 7.786 1.00 0.00 C ATOM 108 O ARG A 106 -8.776 10.852 7.640 1.00 0.00 O ATOM 109 CB ARG A 106 -9.005 13.322 9.696 1.00 0.00 C ATOM 110 CG ARG A 106 -10.378 12.672 9.608 1.00 0.00 C ATOM 111 CD ARG A 106 -11.421 13.474 10.369 1.00 0.00 C ATOM 112 NE ARG A 106 -11.373 14.900 10.043 1.00 0.00 N ATOM 113 CZ ARG A 106 -12.294 15.785 10.423 1.00 0.00 C ATOM 114 NH1 ARG A 106 -13.378 15.388 11.081 1.00 0.00 N ATOM 115 NH2 ARG A 106 -12.131 17.066 10.128 1.00 0.00 N ATOM 0 H ARG A 106 -6.737 14.205 9.396 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.744 11.593 9.849 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.808 13.587 10.735 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.020 14.252 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.675 12.585 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.330 11.660 10.011 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.413 13.085 10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.266 13.343 11.440 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.585 15.238 9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.509 14.400 11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.079 16.071 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.305 17.370 9.613 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.832 17.749 10.416 1.00 0.00 H new ATOM 129 N ALA A 107 -7.692 12.613 6.763 1.00 0.00 N ATOM 130 CA ALA A 107 -7.872 12.167 5.388 1.00 0.00 C ATOM 131 C ALA A 107 -7.092 10.885 5.127 1.00 0.00 C ATOM 132 O ALA A 107 -7.495 10.056 4.313 1.00 0.00 O ATOM 133 CB ALA A 107 -7.448 13.249 4.412 1.00 0.00 C ATOM 0 H ALA A 107 -7.189 13.495 6.860 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.932 11.961 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.591 12.894 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -8.052 14.142 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.396 13.489 4.569 1.00 0.00 H new ATOM 139 N LEU A 108 -5.979 10.719 5.833 1.00 0.00 N ATOM 140 CA LEU A 108 -5.165 9.519 5.695 1.00 0.00 C ATOM 141 C LEU A 108 -5.868 8.315 6.301 1.00 0.00 C ATOM 142 O LEU A 108 -5.700 7.193 5.834 1.00 0.00 O ATOM 143 CB LEU A 108 -3.785 9.708 6.326 1.00 0.00 C ATOM 144 CG LEU A 108 -2.797 10.513 5.480 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.459 10.627 6.188 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.616 9.861 4.119 1.00 0.00 C ATOM 0 H LEU A 108 -5.621 11.398 6.504 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.025 9.336 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.906 10.205 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.355 8.727 6.526 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.201 11.516 5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.769 11.203 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.596 11.129 7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.050 9.631 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.910 10.444 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.232 8.849 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.576 9.821 3.604 1.00 0.00 H new ATOM 158 N ALA A 109 -6.669 8.556 7.333 1.00 0.00 N ATOM 159 CA ALA A 109 -7.479 7.502 7.931 1.00 0.00 C ATOM 160 C ALA A 109 -8.455 6.942 6.900 1.00 0.00 C ATOM 161 O ALA A 109 -8.905 5.802 6.998 1.00 0.00 O ATOM 162 CB ALA A 109 -8.226 8.028 9.149 1.00 0.00 C ATOM 0 H ALA A 109 -6.775 9.471 7.772 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.820 6.698 8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.825 7.227 9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.510 8.386 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.879 8.848 8.849 1.00 0.00 H new ATOM 168 N ILE A 110 -8.782 7.765 5.913 1.00 0.00 N ATOM 169 CA ILE A 110 -9.599 7.335 4.790 1.00 0.00 C ATOM 170 C ILE A 110 -8.719 6.662 3.738 1.00 0.00 C ATOM 171 O ILE A 110 -9.084 5.636 3.173 1.00 0.00 O ATOM 172 CB ILE A 110 -10.342 8.532 4.153 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.223 9.222 5.202 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.180 8.080 2.960 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.892 10.483 4.700 1.00 0.00 C ATOM 0 H ILE A 110 -8.491 8.741 5.869 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.340 6.626 5.160 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.602 9.246 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.990 8.523 5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.613 9.466 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.693 8.940 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.531 7.631 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.916 7.346 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.498 10.915 5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.131 11.201 4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.529 10.243 3.849 1.00 0.00 H new ATOM 187 N MET A 111 -7.543 7.241 3.520 1.00 0.00 N ATOM 188 CA MET A 111 -6.585 6.753 2.522 1.00 0.00 C ATOM 189 C MET A 111 -6.115 5.326 2.809 1.00 0.00 C ATOM 190 O MET A 111 -5.767 4.588 1.889 1.00 0.00 O ATOM 191 CB MET A 111 -5.373 7.683 2.474 1.00 0.00 C ATOM 192 CG MET A 111 -5.595 8.942 1.655 1.00 0.00 C ATOM 193 SD MET A 111 -5.569 8.617 -0.118 1.00 0.00 S ATOM 194 CE MET A 111 -3.865 8.108 -0.339 1.00 0.00 C ATOM 0 H MET A 111 -7.222 8.064 4.029 1.00 0.00 H new ATOM 0 HA MET A 111 -7.099 6.744 1.561 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.104 7.966 3.492 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.525 7.137 2.060 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.553 9.386 1.927 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.824 9.673 1.900 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.515 8.425 -1.322 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.245 8.566 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.796 7.023 -0.262 1.00 0.00 H new ATOM 204 N CYS A 112 -6.078 4.949 4.081 1.00 0.00 N ATOM 205 CA CYS A 112 -5.639 3.609 4.465 1.00 0.00 C ATOM 206 C CYS A 112 -6.698 2.566 4.135 1.00 0.00 C ATOM 207 O CYS A 112 -6.417 1.367 4.144 1.00 0.00 O ATOM 208 CB CYS A 112 -5.315 3.550 5.962 1.00 0.00 C ATOM 209 SG CYS A 112 -3.973 4.642 6.483 1.00 0.00 S ATOM 0 H CYS A 112 -6.345 5.548 4.863 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.738 3.387 3.894 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.213 3.805 6.525 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.054 2.525 6.224 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.335 5.880 6.325 1.00 0.00 H new ATOM 215 N ARG A 113 -7.905 3.017 3.838 1.00 0.00 N ATOM 216 CA ARG A 113 -8.991 2.105 3.527 1.00 0.00 C ATOM 217 C ARG A 113 -9.317 2.192 2.047 1.00 0.00 C ATOM 218 O ARG A 113 -9.338 3.277 1.475 1.00 0.00 O ATOM 219 CB ARG A 113 -10.234 2.452 4.357 1.00 0.00 C ATOM 220 CG ARG A 113 -9.917 2.775 5.809 1.00 0.00 C ATOM 221 CD ARG A 113 -11.165 3.088 6.621 1.00 0.00 C ATOM 222 NE ARG A 113 -11.953 1.892 6.930 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.056 1.366 8.156 1.00 0.00 C ATOM 224 NH1 ARG A 113 -11.369 1.881 9.165 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.834 0.315 8.368 1.00 0.00 N ATOM 0 H ARG A 113 -8.156 4.005 3.806 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.682 1.089 3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.738 3.306 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.931 1.615 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.396 1.931 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.238 3.627 5.849 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.875 3.577 7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.785 3.794 6.069 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.452 1.434 6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.758 2.683 9.009 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -11.451 1.476 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.357 -0.096 7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.910 -0.083 9.304 1.00 0.00 H new ATOM 239 N VAL A 114 -9.588 1.059 1.430 1.00 0.00 N ATOM 240 CA VAL A 114 -9.943 1.050 0.026 1.00 0.00 C ATOM 241 C VAL A 114 -11.287 0.363 -0.176 1.00 0.00 C ATOM 242 O VAL A 114 -11.576 -0.670 0.438 1.00 0.00 O ATOM 243 CB VAL A 114 -8.849 0.378 -0.850 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.817 -1.136 -0.672 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.035 0.745 -2.313 1.00 0.00 C ATOM 0 H VAL A 114 -9.569 0.141 1.874 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.022 2.088 -0.297 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.886 0.760 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.037 -1.560 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.609 -1.375 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.782 -1.556 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.260 0.265 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.015 0.407 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.964 1.827 -2.429 1.00 0.00 H new ATOM 255 N TYR A 115 -12.122 0.976 -0.995 1.00 0.00 N ATOM 256 CA TYR A 115 -13.412 0.410 -1.346 1.00 0.00 C ATOM 257 C TYR A 115 -13.229 -0.685 -2.384 1.00 0.00 C ATOM 258 O TYR A 115 -12.710 -0.432 -3.465 1.00 0.00 O ATOM 259 CB TYR A 115 -14.340 1.508 -1.887 1.00 0.00 C ATOM 260 CG TYR A 115 -15.572 0.987 -2.604 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.676 0.533 -1.894 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.630 0.957 -3.994 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.800 0.062 -2.547 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.748 0.486 -4.653 1.00 0.00 C ATOM 265 CZ TYR A 115 -17.831 0.040 -3.926 1.00 0.00 C ATOM 266 OH TYR A 115 -18.950 -0.428 -4.582 1.00 0.00 O ATOM 0 H TYR A 115 -11.927 1.876 -1.434 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.867 -0.022 -0.454 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.657 2.141 -1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.775 2.140 -2.572 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.656 0.548 -0.814 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -14.785 1.309 -4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.650 -0.287 -1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.774 0.467 -5.733 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.808 -0.374 -5.550 1.00 0.00 H new ATOM 276 N VAL A 116 -13.625 -1.897 -2.047 1.00 0.00 N ATOM 277 CA VAL A 116 -13.570 -2.991 -2.997 1.00 0.00 C ATOM 278 C VAL A 116 -14.958 -3.581 -3.206 1.00 0.00 C ATOM 279 O VAL A 116 -15.575 -4.103 -2.279 1.00 0.00 O ATOM 280 CB VAL A 116 -12.569 -4.093 -2.568 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.142 -3.591 -2.717 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.816 -4.548 -1.135 1.00 0.00 C ATOM 0 H VAL A 116 -13.987 -2.148 -1.127 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.210 -2.582 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.720 -4.952 -3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.447 -4.374 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.956 -3.326 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.998 -2.713 -2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.095 -5.321 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.704 -3.700 -0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.826 -4.949 -1.050 1.00 0.00 H new ATOM 292 N GLY A 117 -15.461 -3.466 -4.420 1.00 0.00 N ATOM 293 CA GLY A 117 -16.790 -3.960 -4.717 1.00 0.00 C ATOM 294 C GLY A 117 -16.772 -5.058 -5.754 1.00 0.00 C ATOM 295 O GLY A 117 -15.732 -5.307 -6.368 1.00 0.00 O ATOM 0 H GLY A 117 -14.975 -3.039 -5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.250 -4.334 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.411 -3.137 -5.072 1.00 0.00 H new ATOM 299 N SER A 118 -17.923 -5.707 -5.937 1.00 0.00 N ATOM 300 CA SER A 118 -18.085 -6.773 -6.922 1.00 0.00 C ATOM 301 C SER A 118 -17.352 -8.036 -6.466 1.00 0.00 C ATOM 302 O SER A 118 -16.563 -8.626 -7.204 1.00 0.00 O ATOM 303 CB SER A 118 -17.598 -6.310 -8.304 1.00 0.00 C ATOM 304 OG SER A 118 -17.916 -7.248 -9.319 1.00 0.00 O ATOM 0 H SER A 118 -18.770 -5.506 -5.404 1.00 0.00 H new ATOM 0 HA SER A 118 -19.145 -7.013 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 118 -18.050 -5.348 -8.544 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.519 -6.157 -8.276 1.00 0.00 H new ATOM 0 HG SER A 118 -17.092 -7.553 -9.752 1.00 0.00 H new ATOM 310 N ILE A 119 -17.626 -8.443 -5.233 1.00 0.00 N ATOM 311 CA ILE A 119 -17.001 -9.628 -4.664 1.00 0.00 C ATOM 312 C ILE A 119 -17.973 -10.804 -4.669 1.00 0.00 C ATOM 313 O ILE A 119 -19.104 -10.694 -4.185 1.00 0.00 O ATOM 314 CB ILE A 119 -16.517 -9.370 -3.219 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.577 -8.160 -3.183 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.819 -10.605 -2.655 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.126 -7.780 -1.787 1.00 0.00 C ATOM 0 H ILE A 119 -18.278 -7.969 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.137 -9.869 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.386 -9.156 -2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.699 -8.375 -3.793 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.080 -7.307 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.486 -10.402 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.514 -11.445 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.958 -10.852 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.464 -6.916 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.996 -7.533 -1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.594 -8.617 -1.336 1.00 0.00 H new ATOM 329 N TYR A 120 -17.531 -11.922 -5.226 1.00 0.00 N ATOM 330 CA TYR A 120 -18.332 -13.135 -5.263 1.00 0.00 C ATOM 331 C TYR A 120 -18.413 -13.747 -3.865 1.00 0.00 C ATOM 332 O TYR A 120 -17.469 -13.636 -3.076 1.00 0.00 O ATOM 333 CB TYR A 120 -17.719 -14.134 -6.256 1.00 0.00 C ATOM 334 CG TYR A 120 -18.502 -15.422 -6.422 1.00 0.00 C ATOM 335 CD1 TYR A 120 -19.572 -15.500 -7.304 1.00 0.00 C ATOM 336 CD2 TYR A 120 -18.169 -16.560 -5.696 1.00 0.00 C ATOM 337 CE1 TYR A 120 -20.286 -16.675 -7.458 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.878 -17.738 -5.845 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.936 -17.790 -6.726 1.00 0.00 C ATOM 340 OH TYR A 120 -20.651 -18.960 -6.866 1.00 0.00 O ATOM 0 H TYR A 120 -16.613 -12.013 -5.662 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.342 -12.891 -5.594 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.630 -13.651 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.709 -14.378 -5.928 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.851 -14.629 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -17.341 -16.523 -5.003 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -21.115 -16.719 -8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.604 -18.613 -5.274 1.00 0.00 H new ATOM 0 HH TYR A 120 -21.445 -18.928 -6.293 1.00 0.00 H new ATOM 350 N TYR A 121 -19.543 -14.380 -3.560 1.00 0.00 N ATOM 351 CA TYR A 121 -19.745 -15.017 -2.261 1.00 0.00 C ATOM 352 C TYR A 121 -18.908 -16.290 -2.139 1.00 0.00 C ATOM 353 O TYR A 121 -19.413 -17.410 -2.220 1.00 0.00 O ATOM 354 CB TYR A 121 -21.238 -15.311 -2.032 1.00 0.00 C ATOM 355 CG TYR A 121 -21.968 -15.831 -3.253 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.562 -14.952 -4.148 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.068 -17.195 -3.508 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.232 -15.413 -5.263 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.737 -17.662 -4.622 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.318 -16.766 -5.495 1.00 0.00 C ATOM 361 OH TYR A 121 -23.981 -17.223 -6.606 1.00 0.00 O ATOM 0 H TYR A 121 -20.335 -14.466 -4.197 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.411 -14.327 -1.486 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.333 -16.042 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.728 -14.398 -1.692 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.499 -13.889 -3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.616 -17.899 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.687 -14.715 -5.950 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.805 -18.724 -4.809 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.951 -18.202 -6.625 1.00 0.00 H new ATOM 371 N GLU A 122 -17.622 -16.089 -1.930 1.00 0.00 N ATOM 372 CA GLU A 122 -16.673 -17.175 -1.774 1.00 0.00 C ATOM 373 C GLU A 122 -15.495 -16.682 -0.961 1.00 0.00 C ATOM 374 O GLU A 122 -15.031 -17.337 -0.029 1.00 0.00 O ATOM 375 CB GLU A 122 -16.193 -17.664 -3.143 1.00 0.00 C ATOM 376 CG GLU A 122 -15.215 -18.822 -3.070 1.00 0.00 C ATOM 377 CD GLU A 122 -14.651 -19.194 -4.425 1.00 0.00 C ATOM 378 OE1 GLU A 122 -13.730 -18.502 -4.905 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.120 -20.191 -5.015 1.00 0.00 O ATOM 0 H GLU A 122 -17.203 -15.162 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.155 -18.007 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.057 -17.967 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.721 -16.835 -3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.397 -18.560 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.715 -19.689 -2.638 1.00 0.00 H new ATOM 386 N LEU A 123 -15.026 -15.504 -1.323 1.00 0.00 N ATOM 387 CA LEU A 123 -13.908 -14.880 -0.651 1.00 0.00 C ATOM 388 C LEU A 123 -14.364 -14.279 0.672 1.00 0.00 C ATOM 389 O LEU A 123 -14.821 -13.138 0.720 1.00 0.00 O ATOM 390 CB LEU A 123 -13.326 -13.800 -1.558 1.00 0.00 C ATOM 391 CG LEU A 123 -13.053 -14.254 -2.994 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.745 -13.062 -3.876 1.00 0.00 C ATOM 393 CD2 LEU A 123 -11.908 -15.251 -3.037 1.00 0.00 C ATOM 0 H LEU A 123 -15.411 -14.954 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.141 -15.625 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.014 -12.955 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.394 -13.440 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.950 -14.746 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.553 -13.402 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.595 -12.380 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.865 -12.545 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.732 -15.559 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.006 -14.787 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.163 -16.124 -2.436 1.00 0.00 H new ATOM 405 N GLY A 124 -14.271 -15.064 1.736 1.00 0.00 N ATOM 406 CA GLY A 124 -14.668 -14.590 3.048 1.00 0.00 C ATOM 407 C GLY A 124 -13.648 -13.640 3.640 1.00 0.00 C ATOM 408 O GLY A 124 -12.626 -13.364 3.016 1.00 0.00 O ATOM 0 H GLY A 124 -13.927 -16.024 1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.632 -14.087 2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.802 -15.441 3.716 1.00 0.00 H new ATOM 412 N GLU A 125 -13.921 -13.153 4.844 1.00 0.00 N ATOM 413 CA GLU A 125 -13.043 -12.200 5.519 1.00 0.00 C ATOM 414 C GLU A 125 -11.623 -12.745 5.637 1.00 0.00 C ATOM 415 O GLU A 125 -10.647 -12.053 5.334 1.00 0.00 O ATOM 416 CB GLU A 125 -13.591 -11.881 6.912 1.00 0.00 C ATOM 417 CG GLU A 125 -12.723 -10.930 7.718 1.00 0.00 C ATOM 418 CD GLU A 125 -13.204 -10.780 9.145 1.00 0.00 C ATOM 419 OE1 GLU A 125 -14.142 -9.991 9.379 1.00 0.00 O ATOM 420 OE2 GLU A 125 -12.652 -11.459 10.036 1.00 0.00 O ATOM 0 H GLU A 125 -14.752 -13.404 5.379 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.011 -11.289 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.586 -11.448 6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.704 -12.812 7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.695 -11.293 7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.714 -9.953 7.236 1.00 0.00 H new ATOM 427 N ASP A 126 -11.524 -13.998 6.061 1.00 0.00 N ATOM 428 CA ASP A 126 -10.234 -14.647 6.253 1.00 0.00 C ATOM 429 C ASP A 126 -9.450 -14.705 4.949 1.00 0.00 C ATOM 430 O ASP A 126 -8.259 -14.379 4.910 1.00 0.00 O ATOM 431 CB ASP A 126 -10.437 -16.059 6.803 1.00 0.00 C ATOM 432 CG ASP A 126 -9.137 -16.825 6.917 1.00 0.00 C ATOM 433 OD1 ASP A 126 -8.394 -16.600 7.895 1.00 0.00 O ATOM 434 OD2 ASP A 126 -8.852 -17.649 6.026 1.00 0.00 O ATOM 0 H ASP A 126 -12.327 -14.588 6.280 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.660 -14.059 6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.908 -16.000 7.784 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.121 -16.604 6.153 1.00 0.00 H new ATOM 439 N THR A 127 -10.123 -15.114 3.884 1.00 0.00 N ATOM 440 CA THR A 127 -9.501 -15.214 2.575 1.00 0.00 C ATOM 441 C THR A 127 -9.135 -13.830 2.035 1.00 0.00 C ATOM 442 O THR A 127 -8.049 -13.637 1.493 1.00 0.00 O ATOM 443 CB THR A 127 -10.436 -15.927 1.578 1.00 0.00 C ATOM 444 OG1 THR A 127 -10.878 -17.172 2.135 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.737 -16.188 0.255 1.00 0.00 C ATOM 0 H THR A 127 -11.107 -15.383 3.903 1.00 0.00 H new ATOM 0 HA THR A 127 -8.589 -15.800 2.688 1.00 0.00 H new ATOM 0 HB THR A 127 -11.291 -15.276 1.393 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.473 -17.622 1.500 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.423 -16.692 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.421 -15.241 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.864 -16.819 0.423 1.00 0.00 H new ATOM 453 N ILE A 128 -10.036 -12.872 2.214 1.00 0.00 N ATOM 454 CA ILE A 128 -9.818 -11.509 1.744 1.00 0.00 C ATOM 455 C ILE A 128 -8.600 -10.886 2.415 1.00 0.00 C ATOM 456 O ILE A 128 -7.759 -10.285 1.750 1.00 0.00 O ATOM 457 CB ILE A 128 -11.067 -10.628 1.983 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.173 -10.989 0.982 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.729 -9.143 1.898 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.806 -10.720 -0.464 1.00 0.00 C ATOM 0 H ILE A 128 -10.930 -13.015 2.684 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.634 -11.560 0.671 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.428 -10.826 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.420 -12.045 1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.072 -10.424 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.630 -8.554 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.983 -8.896 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.332 -8.916 0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.639 -11.001 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.589 -9.660 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.926 -11.306 -0.731 1.00 0.00 H new ATOM 472 N ARG A 129 -8.489 -11.054 3.729 1.00 0.00 N ATOM 473 CA ARG A 129 -7.364 -10.483 4.459 1.00 0.00 C ATOM 474 C ARG A 129 -6.050 -11.084 3.971 1.00 0.00 C ATOM 475 O ARG A 129 -5.048 -10.386 3.856 1.00 0.00 O ATOM 476 CB ARG A 129 -7.521 -10.689 5.969 1.00 0.00 C ATOM 477 CG ARG A 129 -6.515 -9.887 6.785 1.00 0.00 C ATOM 478 CD ARG A 129 -6.758 -10.007 8.279 1.00 0.00 C ATOM 479 NE ARG A 129 -6.031 -8.979 9.028 1.00 0.00 N ATOM 480 CZ ARG A 129 -5.798 -9.029 10.341 1.00 0.00 C ATOM 481 NH1 ARG A 129 -6.125 -10.109 11.040 1.00 0.00 N ATOM 482 NH2 ARG A 129 -5.205 -8.004 10.946 1.00 0.00 N ATOM 0 H ARG A 129 -9.154 -11.573 4.303 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.349 -9.410 4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.531 -10.405 6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.406 -11.748 6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.507 -10.231 6.554 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.568 -8.838 6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.825 -9.920 8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.448 -10.995 8.620 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.680 -8.172 8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.557 -10.907 10.574 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.944 -10.141 12.043 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.930 -7.183 10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.025 -8.039 11.949 1.00 0.00 H new ATOM 496 N GLN A 130 -6.068 -12.377 3.657 1.00 0.00 N ATOM 497 CA GLN A 130 -4.890 -13.054 3.125 1.00 0.00 C ATOM 498 C GLN A 130 -4.578 -12.580 1.705 1.00 0.00 C ATOM 499 O GLN A 130 -3.415 -12.515 1.305 1.00 0.00 O ATOM 500 CB GLN A 130 -5.089 -14.571 3.133 1.00 0.00 C ATOM 501 CG GLN A 130 -5.067 -15.187 4.523 1.00 0.00 C ATOM 502 CD GLN A 130 -5.148 -16.700 4.479 1.00 0.00 C ATOM 503 OE1 GLN A 130 -4.130 -17.386 4.401 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.358 -17.232 4.541 1.00 0.00 N ATOM 0 H GLN A 130 -6.886 -12.977 3.762 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.046 -12.804 3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.041 -14.805 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.308 -15.033 2.529 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.153 -14.888 5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.902 -14.797 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.178 -16.628 4.605 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.471 -18.246 4.525 1.00 0.00 H new ATOM 513 N ALA A 131 -5.621 -12.259 0.949 1.00 0.00 N ATOM 514 CA ALA A 131 -5.475 -11.869 -0.448 1.00 0.00 C ATOM 515 C ALA A 131 -4.983 -10.428 -0.595 1.00 0.00 C ATOM 516 O ALA A 131 -4.257 -10.108 -1.535 1.00 0.00 O ATOM 517 CB ALA A 131 -6.791 -12.058 -1.184 1.00 0.00 C ATOM 0 H ALA A 131 -6.585 -12.261 1.284 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.718 -12.515 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.670 -11.764 -2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.088 -13.106 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.560 -11.441 -0.719 1.00 0.00 H new ATOM 523 N PHE A 132 -5.383 -9.559 0.326 1.00 0.00 N ATOM 524 CA PHE A 132 -4.941 -8.165 0.300 1.00 0.00 C ATOM 525 C PHE A 132 -3.653 -7.982 1.102 1.00 0.00 C ATOM 526 O PHE A 132 -2.981 -6.954 0.992 1.00 0.00 O ATOM 527 CB PHE A 132 -6.035 -7.242 0.840 1.00 0.00 C ATOM 528 CG PHE A 132 -7.185 -7.034 -0.111 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.166 -7.999 -0.264 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.281 -5.868 -0.849 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.218 -7.804 -1.134 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.331 -5.666 -1.721 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.302 -6.636 -1.863 1.00 0.00 C ATOM 0 H PHE A 132 -6.009 -9.791 1.097 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.739 -7.899 -0.737 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.418 -7.656 1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.594 -6.274 1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.107 -8.915 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.524 -5.105 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.976 -8.565 -1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.393 -4.751 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.126 -6.481 -2.544 1.00 0.00 H new ATOM 543 N ALA A 133 -3.312 -8.992 1.897 1.00 0.00 N ATOM 544 CA ALA A 133 -2.088 -8.983 2.702 1.00 0.00 C ATOM 545 C ALA A 133 -0.821 -8.686 1.875 1.00 0.00 C ATOM 546 O ALA A 133 0.058 -7.973 2.361 1.00 0.00 O ATOM 547 CB ALA A 133 -1.931 -10.304 3.441 1.00 0.00 C ATOM 0 H ALA A 133 -3.872 -9.838 2.003 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.195 -8.169 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.017 -10.282 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.787 -10.457 4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.876 -11.120 2.720 1.00 0.00 H new ATOM 553 N PRO A 134 -0.675 -9.256 0.645 1.00 0.00 N ATOM 554 CA PRO A 134 0.443 -8.941 -0.257 1.00 0.00 C ATOM 555 C PRO A 134 0.816 -7.460 -0.301 1.00 0.00 C ATOM 556 O PRO A 134 1.999 -7.120 -0.345 1.00 0.00 O ATOM 557 CB PRO A 134 -0.090 -9.384 -1.614 1.00 0.00 C ATOM 558 CG PRO A 134 -0.941 -10.561 -1.303 1.00 0.00 C ATOM 559 CD PRO A 134 -1.543 -10.300 0.055 1.00 0.00 C ATOM 0 HA PRO A 134 1.360 -9.433 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.665 -8.592 -2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.720 -9.647 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.719 -10.688 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.351 -11.477 -1.297 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.575 -9.960 -0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.552 -11.202 0.666 1.00 0.00 H new ATOM 567 N PHE A 135 -0.184 -6.585 -0.299 1.00 0.00 N ATOM 568 CA PHE A 135 0.061 -5.160 -0.405 1.00 0.00 C ATOM 569 C PHE A 135 0.497 -4.573 0.936 1.00 0.00 C ATOM 570 O PHE A 135 1.471 -3.826 1.007 1.00 0.00 O ATOM 571 CB PHE A 135 -1.196 -4.475 -0.934 1.00 0.00 C ATOM 572 CG PHE A 135 -1.726 -5.150 -2.166 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.200 -4.859 -3.411 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.731 -6.099 -2.072 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.668 -5.495 -4.542 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.202 -6.742 -3.197 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.672 -6.440 -4.437 1.00 0.00 C ATOM 0 H PHE A 135 -1.168 -6.842 -0.225 1.00 0.00 H new ATOM 0 HA PHE A 135 0.879 -4.987 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.964 -4.478 -0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.974 -3.432 -1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.413 -4.125 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.151 -6.338 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.251 -5.255 -5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.985 -7.481 -3.109 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.040 -6.940 -5.321 1.00 0.00 H new ATOM 587 N GLY A 136 -0.221 -4.896 1.998 1.00 0.00 N ATOM 588 CA GLY A 136 0.193 -4.462 3.316 1.00 0.00 C ATOM 589 C GLY A 136 -0.574 -5.148 4.424 1.00 0.00 C ATOM 590 O GLY A 136 -1.549 -5.855 4.164 1.00 0.00 O ATOM 0 H GLY A 136 -1.079 -5.448 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.258 -4.659 3.441 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.056 -3.384 3.399 1.00 0.00 H new ATOM 594 N PRO A 137 -0.137 -4.977 5.681 1.00 0.00 N ATOM 595 CA PRO A 137 -0.841 -5.517 6.844 1.00 0.00 C ATOM 596 C PRO A 137 -2.179 -4.818 7.066 1.00 0.00 C ATOM 597 O PRO A 137 -2.242 -3.595 7.212 1.00 0.00 O ATOM 598 CB PRO A 137 0.113 -5.250 8.010 1.00 0.00 C ATOM 599 CG PRO A 137 0.974 -4.125 7.554 1.00 0.00 C ATOM 600 CD PRO A 137 1.089 -4.257 6.061 1.00 0.00 C ATOM 0 HA PRO A 137 -1.081 -6.574 6.725 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.434 -4.986 8.915 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.708 -6.133 8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.535 -3.165 7.826 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.956 -4.172 8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.148 -3.283 5.576 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.984 -4.810 5.775 1.00 0.00 H new ATOM 608 N ILE A 138 -3.242 -5.601 7.076 1.00 0.00 N ATOM 609 CA ILE A 138 -4.588 -5.074 7.215 1.00 0.00 C ATOM 610 C ILE A 138 -4.925 -4.803 8.681 1.00 0.00 C ATOM 611 O ILE A 138 -4.690 -5.643 9.553 1.00 0.00 O ATOM 612 CB ILE A 138 -5.618 -6.050 6.604 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.361 -6.202 5.102 1.00 0.00 C ATOM 614 CG2 ILE A 138 -7.042 -5.576 6.864 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.291 -7.176 4.418 1.00 0.00 C ATOM 0 H ILE A 138 -3.198 -6.616 6.988 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.634 -4.129 6.674 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.502 -7.023 7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.458 -5.226 4.626 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.332 -6.529 4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.746 -6.281 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.215 -5.514 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.185 -4.592 6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.046 -7.229 3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.178 -8.163 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.321 -6.840 4.536 1.00 0.00 H new ATOM 627 N LYS A 139 -5.464 -3.619 8.933 1.00 0.00 N ATOM 628 CA LYS A 139 -5.864 -3.205 10.270 1.00 0.00 C ATOM 629 C LYS A 139 -7.307 -3.603 10.536 1.00 0.00 C ATOM 630 O LYS A 139 -7.631 -4.119 11.608 1.00 0.00 O ATOM 631 CB LYS A 139 -5.699 -1.688 10.426 1.00 0.00 C ATOM 632 CG LYS A 139 -6.022 -1.170 11.821 1.00 0.00 C ATOM 633 CD LYS A 139 -6.035 0.353 11.866 1.00 0.00 C ATOM 634 CE LYS A 139 -4.650 0.951 11.649 1.00 0.00 C ATOM 635 NZ LYS A 139 -3.792 0.834 12.858 1.00 0.00 N ATOM 0 H LYS A 139 -5.637 -2.916 8.214 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.223 -3.706 10.996 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.673 -1.417 10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.345 -1.187 9.705 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.993 -1.552 12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.286 -1.549 12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.715 0.731 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.423 0.682 12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.166 0.448 10.812 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.748 2.002 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.860 1.254 12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.240 1.336 13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.675 -0.169 13.105 1.00 0.00 H new ATOM 649 N SER A 140 -8.172 -3.383 9.555 1.00 0.00 N ATOM 650 CA SER A 140 -9.575 -3.715 9.713 1.00 0.00 C ATOM 651 C SER A 140 -10.254 -3.902 8.355 1.00 0.00 C ATOM 652 O SER A 140 -9.789 -3.378 7.339 1.00 0.00 O ATOM 653 CB SER A 140 -10.281 -2.630 10.530 1.00 0.00 C ATOM 654 OG SER A 140 -10.329 -1.393 9.835 1.00 0.00 O ATOM 0 H SER A 140 -7.927 -2.980 8.651 1.00 0.00 H new ATOM 0 HA SER A 140 -9.647 -4.661 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.295 -2.954 10.765 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.762 -2.494 11.479 1.00 0.00 H new ATOM 0 HG SER A 140 -9.497 -0.899 9.989 1.00 0.00 H new ATOM 660 N ILE A 141 -11.336 -4.674 8.340 1.00 0.00 N ATOM 661 CA ILE A 141 -12.077 -4.942 7.113 1.00 0.00 C ATOM 662 C ILE A 141 -13.578 -4.772 7.342 1.00 0.00 C ATOM 663 O ILE A 141 -14.141 -5.352 8.270 1.00 0.00 O ATOM 664 CB ILE A 141 -11.806 -6.374 6.580 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.316 -6.570 6.296 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.615 -6.648 5.319 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.970 -7.949 5.781 1.00 0.00 C ATOM 0 H ILE A 141 -11.721 -5.127 9.169 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.733 -4.222 6.370 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.115 -7.081 7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.994 -5.828 5.565 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.753 -6.382 7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.407 -7.658 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.678 -6.553 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.340 -5.930 4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.897 -8.012 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.260 -8.696 6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.504 -8.134 4.849 1.00 0.00 H new ATOM 679 N ASP A 142 -14.211 -3.961 6.505 1.00 0.00 N ATOM 680 CA ASP A 142 -15.659 -3.769 6.558 1.00 0.00 C ATOM 681 C ASP A 142 -16.349 -4.751 5.629 1.00 0.00 C ATOM 682 O ASP A 142 -16.307 -4.588 4.412 1.00 0.00 O ATOM 683 CB ASP A 142 -16.056 -2.348 6.148 1.00 0.00 C ATOM 684 CG ASP A 142 -15.599 -1.286 7.120 1.00 0.00 C ATOM 685 OD1 ASP A 142 -16.188 -1.178 8.217 1.00 0.00 O ATOM 686 OD2 ASP A 142 -14.661 -0.537 6.789 1.00 0.00 O ATOM 0 H ASP A 142 -13.744 -3.422 5.776 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.970 -3.937 7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.637 -2.133 5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.140 -2.297 6.051 1.00 0.00 H new ATOM 691 N MET A 143 -16.978 -5.761 6.199 1.00 0.00 N ATOM 692 CA MET A 143 -17.669 -6.771 5.410 1.00 0.00 C ATOM 693 C MET A 143 -19.174 -6.678 5.601 1.00 0.00 C ATOM 694 O MET A 143 -19.680 -6.848 6.713 1.00 0.00 O ATOM 695 CB MET A 143 -17.189 -8.172 5.789 1.00 0.00 C ATOM 696 CG MET A 143 -15.860 -8.552 5.160 1.00 0.00 C ATOM 697 SD MET A 143 -15.964 -8.670 3.363 1.00 0.00 S ATOM 698 CE MET A 143 -14.271 -9.080 2.960 1.00 0.00 C ATOM 0 H MET A 143 -17.027 -5.907 7.207 1.00 0.00 H new ATOM 0 HA MET A 143 -17.438 -6.586 4.361 1.00 0.00 H new ATOM 0 HB2 MET A 143 -17.099 -8.235 6.873 1.00 0.00 H new ATOM 0 HB3 MET A 143 -17.944 -8.899 5.489 1.00 0.00 H new ATOM 0 HG2 MET A 143 -15.107 -7.812 5.431 1.00 0.00 H new ATOM 0 HG3 MET A 143 -15.528 -9.507 5.566 1.00 0.00 H new ATOM 0 HE1 MET A 143 -13.981 -8.567 2.043 1.00 0.00 H new ATOM 0 HE2 MET A 143 -13.617 -8.767 3.774 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.182 -10.157 2.817 1.00 0.00 H new ATOM 708 N SER A 144 -19.892 -6.404 4.518 1.00 0.00 N ATOM 709 CA SER A 144 -21.342 -6.404 4.565 1.00 0.00 C ATOM 710 C SER A 144 -21.877 -7.827 4.503 1.00 0.00 C ATOM 711 O SER A 144 -22.408 -8.279 3.483 1.00 0.00 O ATOM 712 CB SER A 144 -21.933 -5.581 3.436 1.00 0.00 C ATOM 713 OG SER A 144 -21.500 -4.232 3.510 1.00 0.00 O ATOM 0 H SER A 144 -19.494 -6.181 3.606 1.00 0.00 H new ATOM 0 HA SER A 144 -21.641 -5.950 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.640 -6.009 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.021 -5.621 3.483 1.00 0.00 H new ATOM 0 HG SER A 144 -21.892 -3.721 2.771 1.00 0.00 H new ATOM 882 N PHE A 155 -19.949 -5.260 -1.559 1.00 0.00 N ATOM 883 CA PHE A 155 -18.679 -4.566 -1.434 1.00 0.00 C ATOM 884 C PHE A 155 -18.046 -4.810 -0.070 1.00 0.00 C ATOM 885 O PHE A 155 -18.636 -5.453 0.802 1.00 0.00 O ATOM 886 CB PHE A 155 -18.880 -3.061 -1.652 1.00 0.00 C ATOM 887 CG PHE A 155 -19.843 -2.430 -0.684 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.201 -2.398 -0.956 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.387 -1.871 0.499 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.086 -1.821 -0.066 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.268 -1.296 1.392 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.619 -1.271 1.109 1.00 0.00 C ATOM 0 HA PHE A 155 -18.005 -4.958 -2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.916 -2.560 -1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.240 -2.895 -2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.572 -2.829 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.331 -1.885 0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.142 -1.801 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -19.901 -0.866 2.312 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.309 -0.821 1.807 1.00 0.00 H new ATOM 902 N ALA A 156 -16.839 -4.288 0.090 1.00 0.00 N ATOM 903 CA ALA A 156 -16.113 -4.352 1.345 1.00 0.00 C ATOM 904 C ALA A 156 -15.126 -3.192 1.427 1.00 0.00 C ATOM 905 O ALA A 156 -14.829 -2.548 0.418 1.00 0.00 O ATOM 906 CB ALA A 156 -15.384 -5.685 1.464 1.00 0.00 C ATOM 0 H ALA A 156 -16.334 -3.805 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.819 -4.273 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.843 -5.721 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.107 -6.500 1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.679 -5.789 0.639 1.00 0.00 H new ATOM 912 N PHE A 157 -14.635 -2.911 2.623 1.00 0.00 N ATOM 913 CA PHE A 157 -13.621 -1.881 2.808 1.00 0.00 C ATOM 914 C PHE A 157 -12.391 -2.471 3.479 1.00 0.00 C ATOM 915 O PHE A 157 -12.474 -3.002 4.582 1.00 0.00 O ATOM 916 CB PHE A 157 -14.157 -0.715 3.644 1.00 0.00 C ATOM 917 CG PHE A 157 -15.227 0.088 2.964 1.00 0.00 C ATOM 918 CD1 PHE A 157 -14.894 1.100 2.078 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.566 -0.159 3.220 1.00 0.00 C ATOM 920 CE1 PHE A 157 -15.878 1.847 1.459 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.552 0.585 2.601 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.206 1.588 1.721 1.00 0.00 C ATOM 0 H PHE A 157 -14.921 -3.381 3.482 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.350 -1.499 1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.552 -1.106 4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.329 -0.054 3.899 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -13.855 1.307 1.869 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.842 -0.942 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -15.607 2.633 0.770 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.592 0.381 2.806 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.976 2.171 1.237 1.00 0.00 H new ATOM 932 N VAL A 158 -11.258 -2.385 2.804 1.00 0.00 N ATOM 933 CA VAL A 158 -10.018 -2.934 3.330 1.00 0.00 C ATOM 934 C VAL A 158 -9.110 -1.819 3.841 1.00 0.00 C ATOM 935 O VAL A 158 -8.628 -1.001 3.061 1.00 0.00 O ATOM 936 CB VAL A 158 -9.271 -3.755 2.252 1.00 0.00 C ATOM 937 CG1 VAL A 158 -7.963 -4.306 2.793 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.150 -4.885 1.734 1.00 0.00 C ATOM 0 H VAL A 158 -11.170 -1.940 1.890 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.276 -3.595 4.158 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.039 -3.087 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.459 -4.879 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.323 -3.481 3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.166 -4.954 3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.607 -5.451 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.417 -5.546 2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.057 -4.469 1.295 1.00 0.00 H new ATOM 948 N GLU A 159 -8.909 -1.774 5.153 1.00 0.00 N ATOM 949 CA GLU A 159 -8.029 -0.783 5.760 1.00 0.00 C ATOM 950 C GLU A 159 -6.697 -1.412 6.134 1.00 0.00 C ATOM 951 O GLU A 159 -6.658 -2.464 6.768 1.00 0.00 O ATOM 952 CB GLU A 159 -8.671 -0.175 7.008 1.00 0.00 C ATOM 953 CG GLU A 159 -7.766 0.812 7.732 1.00 0.00 C ATOM 954 CD GLU A 159 -8.377 1.341 9.011 1.00 0.00 C ATOM 955 OE1 GLU A 159 -8.531 0.555 9.966 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.711 2.546 9.069 1.00 0.00 O ATOM 0 H GLU A 159 -9.344 -2.414 5.818 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.862 0.007 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.594 0.330 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.945 -0.976 7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.818 0.327 7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.544 1.648 7.069 1.00 0.00 H new ATOM 963 N TYR A 160 -5.610 -0.764 5.747 1.00 0.00 N ATOM 964 CA TYR A 160 -4.276 -1.239 6.078 1.00 0.00 C ATOM 965 C TYR A 160 -3.664 -0.391 7.184 1.00 0.00 C ATOM 966 O TYR A 160 -4.284 0.555 7.668 1.00 0.00 O ATOM 967 CB TYR A 160 -3.357 -1.189 4.857 1.00 0.00 C ATOM 968 CG TYR A 160 -3.845 -1.980 3.670 1.00 0.00 C ATOM 969 CD1 TYR A 160 -4.652 -1.393 2.705 1.00 0.00 C ATOM 970 CD2 TYR A 160 -3.477 -3.307 3.500 1.00 0.00 C ATOM 971 CE1 TYR A 160 -5.080 -2.105 1.604 1.00 0.00 C ATOM 972 CE2 TYR A 160 -3.903 -4.028 2.402 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.700 -3.422 1.456 1.00 0.00 C ATOM 974 OH TYR A 160 -5.116 -4.131 0.358 1.00 0.00 O ATOM 0 H TYR A 160 -5.626 0.097 5.200 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.373 -2.271 6.415 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.231 -0.149 4.556 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.373 -1.560 5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.950 -0.361 2.818 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -2.848 -3.783 4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.709 -1.634 0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.613 -5.062 2.286 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.346 -4.571 -0.058 1.00 0.00 H new ATOM 984 N GLU A 161 -2.448 -0.733 7.583 1.00 0.00 N ATOM 985 CA GLU A 161 -1.692 0.100 8.506 1.00 0.00 C ATOM 986 C GLU A 161 -1.319 1.417 7.837 1.00 0.00 C ATOM 987 O GLU A 161 -1.354 2.481 8.459 1.00 0.00 O ATOM 988 CB GLU A 161 -0.425 -0.623 8.972 1.00 0.00 C ATOM 989 CG GLU A 161 -0.697 -1.825 9.860 1.00 0.00 C ATOM 990 CD GLU A 161 -1.375 -1.446 11.158 1.00 0.00 C ATOM 991 OE1 GLU A 161 -0.748 -0.738 11.973 1.00 0.00 O ATOM 992 OE2 GLU A 161 -2.533 -1.852 11.374 1.00 0.00 O ATOM 0 H GLU A 161 -1.965 -1.580 7.283 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.317 0.304 9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.139 -0.949 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.206 0.082 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.323 -2.536 9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.243 -2.331 10.079 1.00 0.00 H new ATOM 999 N VAL A 162 -0.977 1.333 6.554 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.581 2.497 5.774 1.00 0.00 C ATOM 1001 C VAL A 162 -1.419 2.594 4.501 1.00 0.00 C ATOM 1002 O VAL A 162 -1.848 1.580 3.950 1.00 0.00 O ATOM 1003 CB VAL A 162 0.916 2.449 5.391 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.789 2.621 6.624 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.255 1.150 4.672 1.00 0.00 C ATOM 0 H VAL A 162 -0.967 0.458 6.029 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.750 3.374 6.398 1.00 0.00 H new ATOM 0 HB VAL A 162 1.116 3.275 4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.839 2.584 6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.575 3.583 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.580 1.819 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.314 1.143 4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.034 0.305 5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.659 1.071 3.762 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.644 3.829 4.022 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.478 4.099 2.839 1.00 0.00 C ATOM 1017 C PRO A 163 -1.820 3.626 1.550 1.00 0.00 C ATOM 1018 O PRO A 163 -2.464 3.534 0.506 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.601 5.625 2.839 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.385 6.102 3.547 1.00 0.00 C ATOM 1021 CD PRO A 163 -1.095 5.072 4.597 1.00 0.00 C ATOM 0 HA PRO A 163 -3.433 3.576 2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.648 6.018 1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.508 5.949 3.348 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.547 6.205 2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.552 7.081 3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.026 4.986 4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.572 5.320 5.545 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.534 3.330 1.640 1.00 0.00 N ATOM 1030 CA GLU A 164 0.243 2.904 0.490 1.00 0.00 C ATOM 1031 C GLU A 164 -0.307 1.616 -0.111 1.00 0.00 C ATOM 1032 O GLU A 164 -0.602 1.566 -1.295 1.00 0.00 O ATOM 1033 CB GLU A 164 1.704 2.726 0.887 1.00 0.00 C ATOM 1034 CG GLU A 164 2.360 4.011 1.351 1.00 0.00 C ATOM 1035 CD GLU A 164 2.242 5.116 0.323 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.368 4.826 -0.881 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.018 6.274 0.719 1.00 0.00 O ATOM 0 H GLU A 164 -0.002 3.378 2.509 1.00 0.00 H new ATOM 0 HA GLU A 164 0.171 3.679 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.769 1.985 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.259 2.330 0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.901 4.335 2.285 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.413 3.824 1.562 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.473 0.585 0.718 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.980 -0.706 0.266 1.00 0.00 C ATOM 1046 C ALA A 165 -2.407 -0.603 -0.264 1.00 0.00 C ATOM 1047 O ALA A 165 -2.897 -1.504 -0.938 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.927 -1.690 1.414 1.00 0.00 C ATOM 0 H ALA A 165 -0.261 0.623 1.715 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.351 -1.050 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.305 -2.657 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.103 -1.800 1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.541 -1.323 2.236 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.051 0.510 0.029 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.435 0.723 -0.362 1.00 0.00 C ATOM 1056 C ALA A 166 -4.477 1.201 -1.802 1.00 0.00 C ATOM 1057 O ALA A 166 -5.130 0.601 -2.657 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.110 1.723 0.572 1.00 0.00 C ATOM 0 H ALA A 166 -2.635 1.288 0.541 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.984 -0.216 -0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.145 1.869 0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.087 1.341 1.592 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.581 2.675 0.529 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.737 2.269 -2.066 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.571 2.771 -3.418 1.00 0.00 C ATOM 1066 C GLN A 167 -2.813 1.754 -4.261 1.00 0.00 C ATOM 1067 O GLN A 167 -3.069 1.610 -5.447 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.828 4.102 -3.396 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.601 5.214 -2.706 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.846 5.622 -3.473 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.923 5.066 -3.278 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.702 6.599 -4.355 1.00 0.00 N ATOM 0 H GLN A 167 -3.240 2.806 -1.355 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.554 2.930 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.871 3.967 -2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.608 4.404 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.886 4.887 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.952 6.082 -2.585 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.790 7.036 -4.488 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.503 6.915 -4.902 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.889 1.046 -3.629 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.119 0.005 -4.297 1.00 0.00 C ATOM 1083 C LEU A 168 -2.014 -1.157 -4.725 1.00 0.00 C ATOM 1084 O LEU A 168 -1.882 -1.671 -5.836 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.003 -0.505 -3.379 1.00 0.00 C ATOM 1086 CG LEU A 168 0.640 -1.806 -3.831 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.326 -1.630 -5.175 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.627 -2.322 -2.806 1.00 0.00 C ATOM 0 H LEU A 168 -1.652 1.175 -2.645 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.675 0.441 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.769 0.261 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.409 -0.644 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.156 -2.544 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.779 -2.574 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.592 -1.323 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.099 -0.867 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.068 -3.253 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.414 -1.583 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.111 -2.502 -1.863 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.919 -1.578 -3.849 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.838 -2.659 -4.185 1.00 0.00 C ATOM 1102 C ALA A 169 -4.746 -2.236 -5.338 1.00 0.00 C ATOM 1103 O ALA A 169 -5.191 -3.065 -6.133 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.637 -3.088 -2.957 1.00 0.00 C ATOM 0 H ALA A 169 -3.036 -1.193 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.265 -3.526 -4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.317 -3.895 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.954 -3.434 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.212 -2.241 -2.583 1.00 0.00 H new ATOM 1110 N LEU A 170 -4.987 -0.934 -5.435 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.698 -0.347 -6.565 1.00 0.00 C ATOM 1112 C LEU A 170 -4.810 -0.406 -7.811 1.00 0.00 C ATOM 1113 O LEU A 170 -5.222 -0.889 -8.869 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.073 1.108 -6.216 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.009 1.844 -7.185 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.596 3.067 -6.499 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.282 2.273 -8.454 1.00 0.00 C ATOM 0 H LEU A 170 -4.695 -0.255 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.612 -0.904 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.538 1.110 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.151 1.684 -6.134 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.805 1.155 -7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.260 3.588 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.159 2.756 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.791 3.736 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.978 2.790 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.462 2.942 -8.195 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.886 1.393 -8.961 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.582 0.075 -7.654 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.587 0.121 -8.722 1.00 0.00 C ATOM 1131 C GLU A 171 -2.361 -1.247 -9.366 1.00 0.00 C ATOM 1132 O GLU A 171 -2.118 -1.342 -10.571 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.260 0.645 -8.156 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.244 2.147 -7.898 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.263 2.972 -9.171 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.340 3.097 -9.789 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.206 3.515 -9.552 1.00 0.00 O ATOM 0 H GLU A 171 -3.243 0.450 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.965 0.788 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.044 0.125 -7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.458 0.398 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.106 2.413 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.354 2.401 -7.321 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.432 -2.300 -8.560 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.118 -3.645 -9.027 1.00 0.00 C ATOM 1146 C GLN A 172 -3.362 -4.477 -9.341 1.00 0.00 C ATOM 1147 O GLN A 172 -3.495 -5.022 -10.434 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.301 -4.382 -7.965 1.00 0.00 C ATOM 1149 CG GLN A 172 0.043 -3.744 -7.665 1.00 0.00 C ATOM 1150 CD GLN A 172 1.079 -4.019 -8.733 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.760 -4.172 -9.912 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.331 -4.077 -8.318 1.00 0.00 N ATOM 0 H GLN A 172 -2.705 -2.248 -7.578 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.553 -3.527 -9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.882 -4.431 -7.044 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.139 -5.408 -8.294 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.087 -2.667 -7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.409 -4.114 -6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.548 -3.944 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.082 -4.255 -8.985 1.00 0.00 H new ATOM 1161 N MET A 173 -4.281 -4.551 -8.388 1.00 0.00 N ATOM 1162 CA MET A 173 -5.314 -5.579 -8.415 1.00 0.00 C ATOM 1163 C MET A 173 -6.682 -5.016 -8.794 1.00 0.00 C ATOM 1164 O MET A 173 -7.715 -5.520 -8.359 1.00 0.00 O ATOM 1165 CB MET A 173 -5.368 -6.277 -7.056 1.00 0.00 C ATOM 1166 CG MET A 173 -6.068 -7.626 -7.080 1.00 0.00 C ATOM 1167 SD MET A 173 -5.937 -8.496 -5.510 1.00 0.00 S ATOM 1168 CE MET A 173 -6.769 -7.346 -4.417 1.00 0.00 C ATOM 0 H MET A 173 -4.333 -3.916 -7.591 1.00 0.00 H new ATOM 0 HA MET A 173 -5.053 -6.302 -9.188 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.351 -6.414 -6.689 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.879 -5.627 -6.345 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.120 -7.482 -7.325 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.638 -8.241 -7.870 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.976 -7.834 -3.465 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.132 -6.478 -4.249 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.706 -7.025 -4.872 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.692 -3.977 -9.618 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.946 -3.361 -10.057 1.00 0.00 C ATOM 1180 C ASN A 174 -8.636 -4.198 -11.141 1.00 0.00 C ATOM 1181 O ASN A 174 -9.520 -3.707 -11.842 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.697 -1.942 -10.588 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.785 -1.911 -11.805 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.236 -2.064 -12.940 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -5.499 -1.681 -11.578 1.00 0.00 N ATOM 0 H ASN A 174 -5.851 -3.541 -9.997 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.602 -3.312 -9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.652 -1.484 -10.846 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.257 -1.336 -9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.845 -1.625 -12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.164 -1.560 -10.622 1.00 0.00 H new ATOM 1192 N SER A 175 -8.236 -5.456 -11.271 1.00 0.00 N ATOM 1193 CA SER A 175 -8.790 -6.323 -12.301 1.00 0.00 C ATOM 1194 C SER A 175 -9.678 -7.415 -11.697 1.00 0.00 C ATOM 1195 O SER A 175 -10.905 -7.346 -11.787 1.00 0.00 O ATOM 1196 CB SER A 175 -7.656 -6.951 -13.114 1.00 0.00 C ATOM 1197 OG SER A 175 -6.755 -5.957 -13.575 1.00 0.00 O ATOM 0 H SER A 175 -7.533 -5.897 -10.678 1.00 0.00 H new ATOM 0 HA SER A 175 -9.413 -5.716 -12.957 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.121 -7.676 -12.501 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.070 -7.495 -13.963 1.00 0.00 H new ATOM 0 HG SER A 175 -6.037 -6.380 -14.091 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.061 -8.407 -11.059 1.00 0.00 N ATOM 1204 CA VAL A 176 -9.798 -9.546 -10.517 1.00 0.00 C ATOM 1205 C VAL A 176 -9.317 -9.887 -9.111 1.00 0.00 C ATOM 1206 O VAL A 176 -8.209 -9.517 -8.722 1.00 0.00 O ATOM 1207 CB VAL A 176 -9.653 -10.806 -11.407 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.313 -10.597 -12.761 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.189 -11.185 -11.582 1.00 0.00 C ATOM 0 H VAL A 176 -8.053 -8.445 -10.905 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.847 -9.251 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.161 -11.628 -10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.196 -11.497 -13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.374 -10.389 -12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.843 -9.755 -13.269 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.116 -12.072 -12.211 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.654 -10.361 -12.054 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.748 -11.393 -10.607 1.00 0.00 H new ATOM 1219 N MET A 177 -10.149 -10.594 -8.357 1.00 0.00 N ATOM 1220 CA MET A 177 -9.796 -10.992 -6.998 1.00 0.00 C ATOM 1221 C MET A 177 -9.893 -12.503 -6.832 1.00 0.00 C ATOM 1222 O MET A 177 -10.975 -13.042 -6.608 1.00 0.00 O ATOM 1223 CB MET A 177 -10.698 -10.291 -5.981 1.00 0.00 C ATOM 1224 CG MET A 177 -10.449 -10.683 -4.525 1.00 0.00 C ATOM 1225 SD MET A 177 -8.907 -10.038 -3.840 1.00 0.00 S ATOM 1226 CE MET A 177 -7.705 -11.193 -4.493 1.00 0.00 C ATOM 0 H MET A 177 -11.072 -10.904 -8.662 1.00 0.00 H new ATOM 0 HA MET A 177 -8.764 -10.691 -6.817 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.565 -9.214 -6.080 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.737 -10.508 -6.228 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.281 -10.327 -3.917 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.441 -11.770 -4.449 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.713 -10.936 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.961 -12.204 -4.175 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.708 -11.144 -5.582 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.745 -13.165 -6.967 1.00 0.00 N ATOM 1237 CA LEU A 178 -8.610 -14.603 -6.711 1.00 0.00 C ATOM 1238 C LEU A 178 -9.678 -15.411 -7.450 1.00 0.00 C ATOM 1239 O LEU A 178 -10.505 -16.099 -6.843 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.665 -14.871 -5.204 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.270 -16.289 -4.769 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -6.866 -16.627 -5.246 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.360 -16.418 -3.257 1.00 0.00 C ATOM 0 H LEU A 178 -7.876 -12.718 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.642 -14.928 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.009 -14.160 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.678 -14.672 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.965 -16.995 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.606 -17.636 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.828 -16.569 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.156 -15.918 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.077 -17.428 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.685 -15.701 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.382 -16.218 -2.935 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.653 -15.320 -8.769 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.617 -16.025 -9.582 1.00 0.00 C ATOM 1257 C GLY A 179 -11.089 -15.174 -10.734 1.00 0.00 C ATOM 1258 O GLY A 179 -10.639 -14.037 -10.889 1.00 0.00 O ATOM 0 H GLY A 179 -8.976 -14.766 -9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.171 -16.943 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.470 -16.316 -8.969 1.00 0.00 H new ATOM 1262 N GLY A 180 -11.988 -15.711 -11.542 1.00 0.00 N ATOM 1263 CA GLY A 180 -12.509 -14.964 -12.670 1.00 0.00 C ATOM 1264 C GLY A 180 -13.633 -14.032 -12.266 1.00 0.00 C ATOM 1265 O GLY A 180 -14.746 -14.123 -12.781 1.00 0.00 O ATOM 0 H GLY A 180 -12.368 -16.652 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.704 -14.385 -13.124 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.870 -15.658 -13.429 1.00 0.00 H new ATOM 1269 N ARG A 181 -13.348 -13.138 -11.336 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.339 -12.187 -10.870 1.00 0.00 C ATOM 1271 C ARG A 181 -13.728 -10.800 -10.804 1.00 0.00 C ATOM 1272 O ARG A 181 -12.759 -10.572 -10.079 1.00 0.00 O ATOM 1273 CB ARG A 181 -14.877 -12.619 -9.498 1.00 0.00 C ATOM 1274 CG ARG A 181 -15.995 -11.738 -8.949 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.103 -11.510 -9.969 1.00 0.00 C ATOM 1276 NE ARG A 181 -17.442 -12.725 -10.711 1.00 0.00 N ATOM 1277 CZ ARG A 181 -18.168 -12.734 -11.828 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -18.765 -11.626 -12.251 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.326 -13.863 -12.505 1.00 0.00 N ATOM 0 H ARG A 181 -12.436 -13.051 -10.888 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.175 -12.161 -11.569 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.242 -13.643 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.053 -12.625 -8.784 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.415 -12.202 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.581 -10.777 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.992 -11.141 -9.458 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.793 -10.735 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.103 -13.617 -10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.669 -10.760 -11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.319 -11.640 -13.107 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.892 -14.723 -12.170 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.882 -13.871 -13.360 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.296 -9.884 -11.578 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.806 -8.516 -11.639 1.00 0.00 C ATOM 1295 C ASN A 182 -14.223 -7.763 -10.393 1.00 0.00 C ATOM 1296 O ASN A 182 -15.366 -7.877 -9.949 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.349 -7.789 -12.873 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.952 -8.453 -14.177 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.906 -9.096 -14.274 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -14.788 -8.306 -15.189 1.00 0.00 N ATOM 0 H ASN A 182 -15.102 -10.067 -12.176 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.719 -8.551 -11.705 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.436 -7.744 -12.812 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.987 -6.761 -12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.577 -8.733 -16.091 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.645 -7.766 -15.068 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.301 -7.000 -9.835 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.578 -6.213 -8.642 1.00 0.00 C ATOM 1309 C ILE A 183 -13.266 -4.745 -8.883 1.00 0.00 C ATOM 1310 O ILE A 183 -12.502 -4.399 -9.787 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.762 -6.701 -7.425 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.261 -6.669 -7.741 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.204 -8.099 -7.019 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.381 -6.920 -6.535 1.00 0.00 C ATOM 0 H ILE A 183 -12.349 -6.907 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.639 -6.338 -8.424 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.946 -6.030 -6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.043 -7.418 -8.502 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.009 -5.698 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.620 -8.430 -6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.261 -8.084 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.047 -8.786 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.334 -6.882 -6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.570 -6.156 -5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.604 -7.903 -6.120 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.865 -3.885 -8.081 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.604 -2.463 -8.168 1.00 0.00 C ATOM 1328 C LYS A 184 -12.852 -2.007 -6.928 1.00 0.00 C ATOM 1329 O LYS A 184 -13.424 -1.931 -5.843 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.916 -1.685 -8.317 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.724 -0.200 -8.593 1.00 0.00 C ATOM 1332 CD LYS A 184 -13.914 0.027 -9.862 1.00 0.00 C ATOM 1333 CE LYS A 184 -13.848 1.501 -10.233 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.189 2.050 -10.567 1.00 0.00 N ATOM 0 H LYS A 184 -14.537 -4.149 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.992 -2.266 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.497 -2.123 -9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.502 -1.802 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.696 0.283 -8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.218 0.267 -7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.904 -0.358 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.359 -0.535 -10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.421 2.065 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.180 1.631 -11.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.079 2.947 -11.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.704 1.370 -11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.724 2.217 -9.691 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.565 -1.732 -7.097 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.716 -1.284 -6.006 1.00 0.00 C ATOM 1350 C VAL A 185 -10.537 0.226 -6.074 1.00 0.00 C ATOM 1351 O VAL A 185 -9.897 0.739 -6.991 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.325 -1.955 -6.065 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.520 -1.645 -4.815 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.459 -3.459 -6.255 1.00 0.00 C ATOM 0 H VAL A 185 -11.083 -1.814 -7.992 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.202 -1.564 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.791 -1.547 -6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.545 -2.128 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.385 -0.567 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.051 -2.017 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.468 -3.911 -6.294 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.018 -3.883 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.987 -3.662 -7.187 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.130 0.928 -5.126 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.996 2.366 -5.074 1.00 0.00 C ATOM 1366 C GLY A 186 -12.233 3.074 -5.579 1.00 0.00 C ATOM 1367 O GLY A 186 -13.187 2.436 -6.025 1.00 0.00 O ATOM 0 H GLY A 186 -11.706 0.525 -4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.797 2.674 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.136 2.671 -5.670 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.373 15.288 -0.349 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.667 16.255 0.484 1.00 0.00 C ATOM 1462 C GLN A 193 -12.235 15.800 0.748 1.00 0.00 C ATOM 1463 O GLN A 193 -11.331 16.616 0.927 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.412 16.460 1.807 1.00 0.00 C ATOM 1465 CG GLN A 193 -13.799 17.527 2.706 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.660 18.868 2.009 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.574 19.691 2.034 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -12.514 19.098 1.387 1.00 0.00 N ATOM 0 HA GLN A 193 -13.631 17.204 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.446 16.731 1.592 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.437 15.514 2.348 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.417 17.646 3.596 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.817 17.193 3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.781 18.389 1.390 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.364 19.984 0.905 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.030 14.494 0.758 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.706 13.937 0.994 1.00 0.00 C ATOM 1479 C ALA A 194 -9.821 14.077 -0.243 1.00 0.00 C ATOM 1480 O ALA A 194 -8.598 14.033 -0.144 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.813 12.477 1.402 1.00 0.00 C ATOM 0 H ALA A 194 -12.761 13.799 0.606 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.244 14.498 1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.815 12.074 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.401 12.397 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.300 11.912 0.607 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.456 14.278 -1.397 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.750 14.305 -2.681 1.00 0.00 C ATOM 1489 C GLN A 195 -8.665 15.393 -2.727 1.00 0.00 C ATOM 1490 O GLN A 195 -7.522 15.095 -3.074 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.740 14.486 -3.840 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.827 13.421 -3.892 1.00 0.00 C ATOM 1493 CD GLN A 195 -11.276 12.012 -3.993 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -11.042 11.505 -5.084 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -11.078 11.366 -2.856 1.00 0.00 N ATOM 0 H GLN A 195 -11.463 14.425 -1.471 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.249 13.343 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.209 15.466 -3.755 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.189 14.476 -4.781 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -12.447 13.499 -2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -12.475 13.613 -4.747 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -11.285 11.822 -1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.718 10.412 -2.868 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.984 16.668 -2.386 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.984 17.746 -2.360 1.00 0.00 C ATOM 1506 C PRO A 196 -6.766 17.403 -1.500 1.00 0.00 C ATOM 1507 O PRO A 196 -5.635 17.729 -1.859 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.743 18.930 -1.759 1.00 0.00 C ATOM 1509 CG PRO A 196 -10.170 18.667 -2.087 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.332 17.175 -2.041 1.00 0.00 C ATOM 0 HA PRO A 196 -7.581 17.940 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.589 18.994 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.406 19.875 -2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.832 19.154 -1.371 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.423 19.058 -3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.647 16.836 -1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -11.084 16.831 -2.751 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.002 16.736 -0.376 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.921 16.354 0.526 1.00 0.00 C ATOM 1520 C ILE A 197 -5.086 15.229 -0.085 1.00 0.00 C ATOM 1521 O ILE A 197 -3.861 15.223 0.027 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.460 15.915 1.905 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -7.341 17.020 2.498 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -5.306 15.580 2.848 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.997 16.646 3.810 1.00 0.00 C ATOM 0 H ILE A 197 -7.931 16.449 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 197 -5.292 17.232 0.671 1.00 0.00 H new ATOM 0 HB ILE A 197 -7.065 15.017 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.734 17.913 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -8.116 17.279 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.704 15.273 3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.714 14.769 2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.675 16.460 2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.603 17.480 4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.632 15.772 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.229 16.416 4.548 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.760 14.290 -0.742 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.081 13.209 -1.446 1.00 0.00 C ATOM 1539 C ILE A 198 -4.173 13.782 -2.530 1.00 0.00 C ATOM 1540 O ILE A 198 -3.013 13.390 -2.656 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.090 12.227 -2.083 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.971 11.598 -1.000 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.364 11.149 -2.877 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.032 10.659 -1.537 1.00 0.00 C ATOM 0 H ILE A 198 -6.778 14.257 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.485 12.660 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.727 12.783 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.337 11.052 -0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.457 12.393 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.093 10.468 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.777 11.614 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.702 10.592 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.614 10.255 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.692 11.204 -2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.555 9.842 -2.078 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.711 14.729 -3.292 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.950 15.414 -4.335 1.00 0.00 C ATOM 1558 C ASP A 199 -2.768 16.163 -3.727 1.00 0.00 C ATOM 1559 O ASP A 199 -1.663 16.136 -4.261 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.857 16.389 -5.093 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.160 17.073 -6.253 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.059 16.459 -7.337 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.751 18.246 -6.104 1.00 0.00 O ATOM 0 H ASP A 199 -5.678 15.042 -3.207 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.568 14.669 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.727 15.850 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.225 17.146 -4.401 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.016 16.814 -2.595 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.982 17.549 -1.874 1.00 0.00 C ATOM 1570 C GLN A 200 -0.833 16.632 -1.468 1.00 0.00 C ATOM 1571 O GLN A 200 0.332 16.926 -1.732 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.586 18.208 -0.632 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.563 18.872 0.275 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.192 19.477 1.515 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -3.218 19.002 2.004 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.576 20.522 2.039 1.00 0.00 N ATOM 0 H GLN A 200 -3.935 16.847 -2.153 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.584 18.316 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.315 18.954 -0.948 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.128 17.454 -0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -0.815 18.137 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.041 19.651 -0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -0.728 20.885 1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.948 20.965 2.879 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.165 15.522 -0.826 1.00 0.00 N ATOM 1586 CA LEU A 201 -0.155 14.582 -0.370 1.00 0.00 C ATOM 1587 C LEU A 201 0.518 13.900 -1.546 1.00 0.00 C ATOM 1588 O LEU A 201 1.688 13.548 -1.469 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.739 13.541 0.570 1.00 0.00 C ATOM 1590 CG LEU A 201 -1.494 14.101 1.777 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -2.220 12.989 2.515 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -0.540 14.819 2.716 1.00 0.00 C ATOM 0 H LEU A 201 -2.124 15.251 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 201 0.591 15.154 0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.416 12.902 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.070 12.906 0.931 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.232 14.818 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.751 13.406 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.933 12.511 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.497 12.250 2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -1.095 15.211 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.219 14.120 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.059 15.642 2.187 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.229 13.684 -2.622 1.00 0.00 N ATOM 1605 CA ALA A 202 0.358 13.173 -3.852 1.00 0.00 C ATOM 1606 C ALA A 202 1.483 14.097 -4.305 1.00 0.00 C ATOM 1607 O ALA A 202 2.548 13.645 -4.716 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.699 13.038 -4.939 1.00 0.00 C ATOM 0 H ALA A 202 -1.234 13.853 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 202 0.769 12.181 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.238 12.655 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.476 12.349 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.141 14.014 -5.140 1.00 0.00 H new ATOM 1614 N GLU A 203 1.241 15.399 -4.197 1.00 0.00 N ATOM 1615 CA GLU A 203 2.256 16.400 -4.488 1.00 0.00 C ATOM 1616 C GLU A 203 3.376 16.343 -3.454 1.00 0.00 C ATOM 1617 O GLU A 203 4.541 16.584 -3.779 1.00 0.00 O ATOM 1618 CB GLU A 203 1.643 17.802 -4.517 1.00 0.00 C ATOM 1619 CG GLU A 203 0.478 17.925 -5.481 1.00 0.00 C ATOM 1620 CD GLU A 203 0.102 19.362 -5.757 1.00 0.00 C ATOM 1621 OE1 GLU A 203 -0.301 20.070 -4.813 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.218 19.791 -6.925 1.00 0.00 O ATOM 0 H GLU A 203 0.343 15.786 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 203 2.673 16.182 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.306 18.065 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.413 18.522 -4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.734 17.434 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.385 17.400 -5.071 1.00 0.00 H new ATOM 1629 N GLU A 204 3.023 16.021 -2.214 1.00 0.00 N ATOM 1630 CA GLU A 204 4.019 15.835 -1.170 1.00 0.00 C ATOM 1631 C GLU A 204 4.928 14.656 -1.498 1.00 0.00 C ATOM 1632 O GLU A 204 6.133 14.699 -1.253 1.00 0.00 O ATOM 1633 CB GLU A 204 3.373 15.654 0.203 1.00 0.00 C ATOM 1634 CG GLU A 204 2.818 16.949 0.771 1.00 0.00 C ATOM 1635 CD GLU A 204 2.514 16.859 2.249 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.363 16.343 3.005 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.430 17.316 2.667 1.00 0.00 O ATOM 0 H GLU A 204 2.059 15.884 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 204 4.625 16.740 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.569 14.922 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.110 15.246 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.535 17.752 0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.908 17.215 0.233 1.00 0.00 H new ATOM 1644 N ALA A 205 4.345 13.615 -2.076 1.00 0.00 N ATOM 1645 CA ALA A 205 5.102 12.458 -2.521 1.00 0.00 C ATOM 1646 C ALA A 205 5.949 12.810 -3.735 1.00 0.00 C ATOM 1647 O ALA A 205 7.077 12.342 -3.871 1.00 0.00 O ATOM 1648 CB ALA A 205 4.167 11.307 -2.839 1.00 0.00 C ATOM 0 H ALA A 205 3.342 13.550 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 205 5.769 12.149 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.748 10.447 -3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.602 11.040 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.478 11.606 -3.629 1.00 0.00 H new ATOM 1654 N ARG A 206 5.393 13.648 -4.611 1.00 0.00 N ATOM 1655 CA ARG A 206 6.111 14.145 -5.784 1.00 0.00 C ATOM 1656 C ARG A 206 7.375 14.901 -5.383 1.00 0.00 C ATOM 1657 O ARG A 206 8.327 14.988 -6.158 1.00 0.00 O ATOM 1658 CB ARG A 206 5.213 15.070 -6.606 1.00 0.00 C ATOM 1659 CG ARG A 206 4.041 14.370 -7.271 1.00 0.00 C ATOM 1660 CD ARG A 206 3.091 15.366 -7.922 1.00 0.00 C ATOM 1661 NE ARG A 206 3.799 16.513 -8.492 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.306 17.751 -8.513 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.039 17.968 -8.182 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.070 18.761 -8.902 1.00 0.00 N ATOM 0 H ARG A 206 4.439 13.999 -4.528 1.00 0.00 H new ATOM 0 HA ARG A 206 6.396 13.280 -6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.830 15.858 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.816 15.555 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.411 13.674 -8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.500 13.781 -6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.523 14.865 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.371 15.716 -7.182 1.00 0.00 H new ATOM 0 HE ARG A 206 4.722 16.356 -8.896 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.442 17.187 -7.911 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.663 18.916 -8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.035 18.591 -9.185 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.693 19.709 -8.918 1.00 0.00 H new ATOM 1678 N ALA A 207 7.370 15.453 -4.176 1.00 0.00 N ATOM 1679 CA ALA A 207 8.518 16.193 -3.668 1.00 0.00 C ATOM 1680 C ALA A 207 9.622 15.243 -3.216 1.00 0.00 C ATOM 1681 O ALA A 207 10.746 15.661 -2.946 1.00 0.00 O ATOM 1682 CB ALA A 207 8.095 17.102 -2.527 1.00 0.00 C ATOM 0 H ALA A 207 6.582 15.402 -3.530 1.00 0.00 H new ATOM 0 HA ALA A 207 8.914 16.808 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.962 17.649 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.345 17.809 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.673 16.502 -1.721 1.00 0.00 H new ATOM 1688 N PHE A 208 9.290 13.964 -3.133 1.00 0.00 N ATOM 1689 CA PHE A 208 10.259 12.939 -2.776 1.00 0.00 C ATOM 1690 C PHE A 208 10.530 12.052 -3.984 1.00 0.00 C ATOM 1691 O PHE A 208 9.946 12.249 -5.049 1.00 0.00 O ATOM 1692 CB PHE A 208 9.745 12.085 -1.615 1.00 0.00 C ATOM 1693 CG PHE A 208 9.434 12.862 -0.366 1.00 0.00 C ATOM 1694 CD1 PHE A 208 10.412 13.618 0.260 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.166 12.825 0.189 1.00 0.00 C ATOM 1696 CE1 PHE A 208 10.129 14.325 1.410 1.00 0.00 C ATOM 1697 CE2 PHE A 208 7.877 13.531 1.339 1.00 0.00 C ATOM 1698 CZ PHE A 208 8.861 14.280 1.952 1.00 0.00 C ATOM 0 H PHE A 208 8.350 13.609 -3.309 1.00 0.00 H new ATOM 0 HA PHE A 208 11.182 13.427 -2.463 1.00 0.00 H new ATOM 0 HB2 PHE A 208 8.845 11.560 -1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.491 11.325 -1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 208 11.407 13.654 -0.157 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.394 12.236 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 208 10.899 14.913 1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.882 13.497 1.759 1.00 0.00 H new ATOM 0 HZ PHE A 208 8.639 14.830 2.855 1.00 0.00 H new ATOM 1708 N ASN A 209 11.410 11.074 -3.816 1.00 0.00 N ATOM 1709 CA ASN A 209 11.755 10.163 -4.903 1.00 0.00 C ATOM 1710 C ASN A 209 11.560 8.730 -4.443 1.00 0.00 C ATOM 1711 O ASN A 209 12.346 7.844 -4.782 1.00 0.00 O ATOM 1712 CB ASN A 209 13.212 10.354 -5.350 1.00 0.00 C ATOM 1713 CG ASN A 209 13.540 11.774 -5.770 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.676 12.522 -6.218 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.805 12.146 -5.652 1.00 0.00 N ATOM 0 H ASN A 209 11.898 10.890 -2.939 1.00 0.00 H new ATOM 0 HA ASN A 209 11.103 10.382 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.874 10.064 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.418 9.681 -6.183 1.00 0.00 H new ATOM 0 HD21 ASN A 209 15.090 13.083 -5.938 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.495 11.496 -5.275 1.00 0.00 H new ATOM 1722 N ARG A 210 10.504 8.504 -3.673 1.00 0.00 N ATOM 1723 CA ARG A 210 10.318 7.230 -2.993 1.00 0.00 C ATOM 1724 C ARG A 210 9.197 6.401 -3.601 1.00 0.00 C ATOM 1725 O ARG A 210 8.297 6.918 -4.261 1.00 0.00 O ATOM 1726 CB ARG A 210 10.053 7.460 -1.507 1.00 0.00 C ATOM 1727 CG ARG A 210 8.858 8.345 -1.220 1.00 0.00 C ATOM 1728 CD ARG A 210 8.833 8.778 0.238 1.00 0.00 C ATOM 1729 NE ARG A 210 10.097 9.406 0.638 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.287 10.057 1.787 1.00 0.00 C ATOM 1731 NH1 ARG A 210 9.272 10.235 2.629 1.00 0.00 N ATOM 1732 NH2 ARG A 210 11.492 10.535 2.087 1.00 0.00 N ATOM 0 H ARG A 210 9.764 9.186 -3.504 1.00 0.00 H new ATOM 0 HA ARG A 210 11.241 6.664 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.901 6.495 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.939 7.907 -1.056 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.891 9.225 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 210 7.939 7.809 -1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.013 9.478 0.396 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.640 7.912 0.872 1.00 0.00 H new ATOM 0 HE ARG A 210 10.885 9.340 -0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 210 8.347 9.873 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.419 10.733 3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.269 10.403 1.439 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.639 11.033 2.965 1.00 0.00 H new ATOM 1746 N ILE A 211 9.275 5.105 -3.350 1.00 0.00 N ATOM 1747 CA ILE A 211 8.297 4.144 -3.825 1.00 0.00 C ATOM 1748 C ILE A 211 7.937 3.183 -2.701 1.00 0.00 C ATOM 1749 O ILE A 211 8.629 3.126 -1.680 1.00 0.00 O ATOM 1750 CB ILE A 211 8.820 3.329 -5.029 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.123 2.607 -4.668 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.020 4.234 -6.234 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.623 1.671 -5.746 1.00 0.00 C ATOM 0 H ILE A 211 10.028 4.687 -2.804 1.00 0.00 H new ATOM 0 HA ILE A 211 7.420 4.705 -4.149 1.00 0.00 H new ATOM 0 HB ILE A 211 8.076 2.575 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.893 3.350 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.970 2.040 -3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.389 3.645 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.070 4.696 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.745 5.011 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.548 1.198 -5.417 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.872 0.905 -5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.809 2.235 -6.660 1.00 0.00 H new ATOM 1765 N TYR A 212 6.870 2.430 -2.893 1.00 0.00 N ATOM 1766 CA TYR A 212 6.386 1.508 -1.879 1.00 0.00 C ATOM 1767 C TYR A 212 6.562 0.068 -2.344 1.00 0.00 C ATOM 1768 O TYR A 212 6.086 -0.303 -3.419 1.00 0.00 O ATOM 1769 CB TYR A 212 4.913 1.801 -1.597 1.00 0.00 C ATOM 1770 CG TYR A 212 4.273 0.880 -0.583 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.716 0.838 0.730 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.211 0.061 -0.939 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.122 0.011 1.660 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.608 -0.768 -0.013 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.065 -0.790 1.283 1.00 0.00 C ATOM 1776 OH TYR A 212 2.460 -1.612 2.209 1.00 0.00 O ATOM 0 H TYR A 212 6.317 2.439 -3.750 1.00 0.00 H new ATOM 0 HA TYR A 212 6.963 1.641 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 212 4.821 2.828 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.357 1.734 -2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.542 1.465 1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 212 2.850 0.072 -1.957 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.483 -0.009 2.678 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.780 -1.397 -0.306 1.00 0.00 H new ATOM 0 HH TYR A 212 2.192 -2.450 1.777 1.00 0.00 H new ATOM 1786 N VAL A 213 7.262 -0.733 -1.548 1.00 0.00 N ATOM 1787 CA VAL A 213 7.446 -2.134 -1.873 1.00 0.00 C ATOM 1788 C VAL A 213 6.762 -3.014 -0.838 1.00 0.00 C ATOM 1789 O VAL A 213 6.909 -2.816 0.374 1.00 0.00 O ATOM 1790 CB VAL A 213 8.938 -2.512 -2.005 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.562 -1.753 -3.164 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.705 -2.239 -0.719 1.00 0.00 C ATOM 0 H VAL A 213 7.707 -0.435 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 213 6.984 -2.304 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 213 8.997 -3.583 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.614 -2.024 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.043 -2.009 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.477 -0.681 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.750 -2.518 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.641 -1.179 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.274 -2.825 0.093 1.00 0.00 H new ATOM 1802 N ALA A 214 5.996 -3.966 -1.329 1.00 0.00 N ATOM 1803 CA ALA A 214 5.207 -4.838 -0.487 1.00 0.00 C ATOM 1804 C ALA A 214 5.564 -6.297 -0.732 1.00 0.00 C ATOM 1805 O ALA A 214 6.297 -6.609 -1.674 1.00 0.00 O ATOM 1806 CB ALA A 214 3.734 -4.606 -0.755 1.00 0.00 C ATOM 0 H ALA A 214 5.903 -4.157 -2.327 1.00 0.00 H new ATOM 0 HA ALA A 214 5.425 -4.608 0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.141 -5.264 -0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.484 -3.568 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.517 -4.819 -1.802 1.00 0.00 H new ATOM 1812 N SER A 215 5.020 -7.183 0.104 1.00 0.00 N ATOM 1813 CA SER A 215 5.334 -8.613 0.056 1.00 0.00 C ATOM 1814 C SER A 215 6.808 -8.847 0.379 1.00 0.00 C ATOM 1815 O SER A 215 7.388 -9.880 0.033 1.00 0.00 O ATOM 1816 CB SER A 215 4.976 -9.206 -1.308 1.00 0.00 C ATOM 1817 OG SER A 215 3.617 -8.954 -1.622 1.00 0.00 O ATOM 0 H SER A 215 4.351 -6.931 0.832 1.00 0.00 H new ATOM 0 HA SER A 215 4.732 -9.120 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.618 -8.776 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.160 -10.280 -1.303 1.00 0.00 H new ATOM 0 HG SER A 215 3.244 -8.320 -0.975 1.00 0.00 H new ATOM 1823 N VAL A 216 7.393 -7.878 1.064 1.00 0.00 N ATOM 1824 CA VAL A 216 8.778 -7.951 1.482 1.00 0.00 C ATOM 1825 C VAL A 216 8.870 -8.825 2.727 1.00 0.00 C ATOM 1826 O VAL A 216 8.414 -8.429 3.802 1.00 0.00 O ATOM 1827 CB VAL A 216 9.328 -6.539 1.782 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.811 -6.581 2.091 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.062 -5.595 0.620 1.00 0.00 C ATOM 0 H VAL A 216 6.919 -7.020 1.345 1.00 0.00 H new ATOM 0 HA VAL A 216 9.376 -8.384 0.681 1.00 0.00 H new ATOM 0 HB VAL A 216 8.806 -6.164 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.168 -5.572 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 216 10.983 -7.213 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.350 -6.988 1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.459 -4.607 0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.548 -5.977 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.988 -5.523 0.448 1.00 0.00 H new ATOM 1839 N HIS A 217 9.438 -10.018 2.571 1.00 0.00 N ATOM 1840 CA HIS A 217 9.431 -11.016 3.636 1.00 0.00 C ATOM 1841 C HIS A 217 10.048 -10.455 4.918 1.00 0.00 C ATOM 1842 O HIS A 217 11.014 -9.690 4.882 1.00 0.00 O ATOM 1843 CB HIS A 217 10.155 -12.290 3.192 1.00 0.00 C ATOM 1844 CG HIS A 217 9.710 -13.509 3.944 1.00 0.00 C ATOM 1845 ND1 HIS A 217 10.423 -14.055 4.981 1.00 0.00 N ATOM 1846 CD2 HIS A 217 8.595 -14.267 3.821 1.00 0.00 C ATOM 1847 CE1 HIS A 217 9.771 -15.093 5.468 1.00 0.00 C ATOM 1848 NE2 HIS A 217 8.656 -15.246 4.780 1.00 0.00 N ATOM 0 H HIS A 217 9.909 -10.317 1.717 1.00 0.00 H new ATOM 0 HA HIS A 217 8.394 -11.273 3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 217 9.985 -12.445 2.126 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.228 -12.158 3.328 1.00 0.00 H new ATOM 0 HD1 HIS A 217 11.320 -13.711 5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 217 7.803 -14.127 3.100 1.00 0.00 H new ATOM 0 HE1 HIS A 217 10.095 -15.713 6.291 1.00 0.00 H new ATOM 1857 N GLN A 218 9.465 -10.854 6.046 1.00 0.00 N ATOM 1858 CA GLN A 218 9.739 -10.254 7.356 1.00 0.00 C ATOM 1859 C GLN A 218 11.207 -10.337 7.787 1.00 0.00 C ATOM 1860 O GLN A 218 11.650 -9.538 8.612 1.00 0.00 O ATOM 1861 CB GLN A 218 8.857 -10.918 8.413 1.00 0.00 C ATOM 1862 CG GLN A 218 8.972 -12.432 8.445 1.00 0.00 C ATOM 1863 CD GLN A 218 8.107 -13.056 9.520 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.548 -13.248 10.654 1.00 0.00 O ATOM 1865 NE2 GLN A 218 6.873 -13.378 9.173 1.00 0.00 N ATOM 0 H GLN A 218 8.782 -11.610 6.080 1.00 0.00 H new ATOM 0 HA GLN A 218 9.509 -9.193 7.262 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.121 -10.522 9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 218 7.818 -10.646 8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 218 8.686 -12.836 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.012 -12.711 8.613 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.548 -13.202 8.222 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.246 -13.803 9.856 1.00 0.00 H new ATOM 1874 N ASP A 219 11.952 -11.279 7.230 1.00 0.00 N ATOM 1875 CA ASP A 219 13.324 -11.527 7.670 1.00 0.00 C ATOM 1876 C ASP A 219 14.337 -10.732 6.849 1.00 0.00 C ATOM 1877 O ASP A 219 15.505 -10.625 7.228 1.00 0.00 O ATOM 1878 CB ASP A 219 13.645 -13.024 7.603 1.00 0.00 C ATOM 1879 CG ASP A 219 13.515 -13.603 6.205 1.00 0.00 C ATOM 1880 OD1 ASP A 219 12.731 -13.062 5.398 1.00 0.00 O ATOM 1881 OD2 ASP A 219 14.169 -14.624 5.916 1.00 0.00 O ATOM 0 H ASP A 219 11.634 -11.885 6.474 1.00 0.00 H new ATOM 0 HA ASP A 219 13.401 -11.191 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 219 14.661 -13.187 7.964 1.00 0.00 H new ATOM 0 HB3 ASP A 219 12.977 -13.562 8.276 1.00 0.00 H new ATOM 1886 N LEU A 220 13.888 -10.178 5.730 1.00 0.00 N ATOM 1887 CA LEU A 220 14.747 -9.354 4.885 1.00 0.00 C ATOM 1888 C LEU A 220 14.820 -7.935 5.437 1.00 0.00 C ATOM 1889 O LEU A 220 13.800 -7.348 5.799 1.00 0.00 O ATOM 1890 CB LEU A 220 14.223 -9.328 3.445 1.00 0.00 C ATOM 1891 CG LEU A 220 14.155 -10.688 2.747 1.00 0.00 C ATOM 1892 CD1 LEU A 220 13.572 -10.540 1.349 1.00 0.00 C ATOM 1893 CD2 LEU A 220 15.537 -11.328 2.690 1.00 0.00 C ATOM 0 H LEU A 220 12.934 -10.284 5.385 1.00 0.00 H new ATOM 0 HA LEU A 220 15.747 -9.788 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.225 -8.889 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.860 -8.668 2.856 1.00 0.00 H new ATOM 0 HG LEU A 220 13.500 -11.341 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.531 -11.517 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.566 -10.126 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.201 -9.871 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.470 -12.294 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 220 16.216 -10.679 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.915 -11.468 3.703 1.00 0.00 H new ATOM 1905 N SER A 221 16.025 -7.390 5.511 1.00 0.00 N ATOM 1906 CA SER A 221 16.223 -6.063 6.068 1.00 0.00 C ATOM 1907 C SER A 221 16.286 -4.997 4.974 1.00 0.00 C ATOM 1908 O SER A 221 16.326 -5.321 3.783 1.00 0.00 O ATOM 1909 CB SER A 221 17.492 -6.044 6.916 1.00 0.00 C ATOM 1910 OG SER A 221 17.452 -7.078 7.883 1.00 0.00 O ATOM 0 H SER A 221 16.879 -7.847 5.192 1.00 0.00 H new ATOM 0 HA SER A 221 15.367 -5.826 6.700 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.366 -6.168 6.277 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.593 -5.078 7.411 1.00 0.00 H new ATOM 0 HG SER A 221 18.272 -7.056 8.419 1.00 0.00 H new ATOM 1916 N ASP A 222 16.294 -3.731 5.374 1.00 0.00 N ATOM 1917 CA ASP A 222 16.239 -2.626 4.422 1.00 0.00 C ATOM 1918 C ASP A 222 17.436 -2.640 3.478 1.00 0.00 C ATOM 1919 O ASP A 222 17.283 -2.457 2.268 1.00 0.00 O ATOM 1920 CB ASP A 222 16.153 -1.287 5.162 1.00 0.00 C ATOM 1921 CG ASP A 222 17.304 -1.064 6.121 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.395 -1.805 7.121 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.111 -0.143 5.889 1.00 0.00 O ATOM 0 H ASP A 222 16.338 -3.443 6.352 1.00 0.00 H new ATOM 0 HA ASP A 222 15.341 -2.752 3.818 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.133 -0.477 4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.214 -1.243 5.714 1.00 0.00 H new ATOM 1928 N ASP A 223 18.615 -2.906 4.023 1.00 0.00 N ATOM 1929 CA ASP A 223 19.844 -2.898 3.237 1.00 0.00 C ATOM 1930 C ASP A 223 19.819 -3.975 2.154 1.00 0.00 C ATOM 1931 O ASP A 223 20.448 -3.822 1.104 1.00 0.00 O ATOM 1932 CB ASP A 223 21.069 -3.073 4.141 1.00 0.00 C ATOM 1933 CG ASP A 223 21.050 -4.372 4.917 1.00 0.00 C ATOM 1934 OD1 ASP A 223 20.308 -4.456 5.918 1.00 0.00 O ATOM 1935 OD2 ASP A 223 21.785 -5.311 4.541 1.00 0.00 O ATOM 0 H ASP A 223 18.748 -3.131 5.009 1.00 0.00 H new ATOM 0 HA ASP A 223 19.914 -1.929 2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.972 -3.033 3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.120 -2.239 4.841 1.00 0.00 H new ATOM 1940 N ASP A 224 19.070 -5.049 2.389 1.00 0.00 N ATOM 1941 CA ASP A 224 18.973 -6.123 1.406 1.00 0.00 C ATOM 1942 C ASP A 224 18.113 -5.682 0.235 1.00 0.00 C ATOM 1943 O ASP A 224 18.513 -5.805 -0.928 1.00 0.00 O ATOM 1944 CB ASP A 224 18.393 -7.395 2.025 1.00 0.00 C ATOM 1945 CG ASP A 224 18.496 -8.583 1.086 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.605 -9.157 0.969 1.00 0.00 O ATOM 1947 OD2 ASP A 224 17.479 -8.959 0.474 1.00 0.00 O ATOM 0 H ASP A 224 18.528 -5.198 3.240 1.00 0.00 H new ATOM 0 HA ASP A 224 19.980 -6.346 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 224 18.920 -7.619 2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.348 -7.228 2.285 1.00 0.00 H new ATOM 1952 N ILE A 225 16.948 -5.118 0.542 1.00 0.00 N ATOM 1953 CA ILE A 225 16.035 -4.656 -0.482 1.00 0.00 C ATOM 1954 C ILE A 225 16.708 -3.560 -1.297 1.00 0.00 C ATOM 1955 O ILE A 225 16.587 -3.507 -2.521 1.00 0.00 O ATOM 1956 CB ILE A 225 14.729 -4.133 0.154 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.176 -5.163 1.140 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.691 -3.824 -0.912 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.873 -6.510 0.516 1.00 0.00 C ATOM 0 H ILE A 225 16.619 -4.973 1.497 1.00 0.00 H new ATOM 0 HA ILE A 225 15.780 -5.488 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 225 14.956 -3.211 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.895 -5.301 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.265 -4.768 1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.781 -3.457 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.080 -3.063 -1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.467 -4.730 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.485 -7.185 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.130 -6.387 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.786 -6.928 0.092 1.00 0.00 H new ATOM 1971 N LYS A 226 17.463 -2.718 -0.600 1.00 0.00 N ATOM 1972 CA LYS A 226 18.251 -1.675 -1.231 1.00 0.00 C ATOM 1973 C LYS A 226 19.205 -2.259 -2.270 1.00 0.00 C ATOM 1974 O LYS A 226 19.207 -1.836 -3.418 1.00 0.00 O ATOM 1975 CB LYS A 226 19.050 -0.919 -0.178 1.00 0.00 C ATOM 1976 CG LYS A 226 19.863 0.215 -0.760 1.00 0.00 C ATOM 1977 CD LYS A 226 20.511 1.046 0.335 1.00 0.00 C ATOM 1978 CE LYS A 226 21.421 2.126 -0.225 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.578 1.557 -0.967 1.00 0.00 N ATOM 0 H LYS A 226 17.543 -2.742 0.417 1.00 0.00 H new ATOM 0 HA LYS A 226 17.566 -0.992 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.367 -0.522 0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.717 -1.613 0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.633 -0.187 -1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.221 0.850 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.735 1.508 0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.086 0.393 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.848 2.773 -0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.786 2.750 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.450 2.044 -0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.661 0.542 -0.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.433 1.686 -1.989 1.00 0.00 H new ATOM 1993 N SER A 227 19.998 -3.251 -1.869 1.00 0.00 N ATOM 1994 CA SER A 227 21.034 -3.804 -2.742 1.00 0.00 C ATOM 1995 C SER A 227 20.451 -4.353 -4.047 1.00 0.00 C ATOM 1996 O SER A 227 21.089 -4.275 -5.101 1.00 0.00 O ATOM 1997 CB SER A 227 21.842 -4.889 -2.015 1.00 0.00 C ATOM 1998 OG SER A 227 21.031 -5.988 -1.627 1.00 0.00 O ATOM 0 H SER A 227 19.944 -3.688 -0.949 1.00 0.00 H new ATOM 0 HA SER A 227 21.705 -2.985 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.643 -5.241 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.315 -4.458 -1.132 1.00 0.00 H new ATOM 0 HG SER A 227 20.166 -5.659 -1.305 1.00 0.00 H new ATOM 2004 N VAL A 228 19.249 -4.911 -3.979 1.00 0.00 N ATOM 2005 CA VAL A 228 18.607 -5.467 -5.166 1.00 0.00 C ATOM 2006 C VAL A 228 18.077 -4.360 -6.081 1.00 0.00 C ATOM 2007 O VAL A 228 18.363 -4.354 -7.273 1.00 0.00 O ATOM 2008 CB VAL A 228 17.458 -6.429 -4.796 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.910 -7.112 -6.041 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.928 -7.463 -3.785 1.00 0.00 C ATOM 0 H VAL A 228 18.701 -4.991 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 228 19.371 -6.032 -5.701 1.00 0.00 H new ATOM 0 HB VAL A 228 16.657 -5.845 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.101 -7.786 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.531 -6.359 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.705 -7.681 -6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.103 -8.131 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.748 -8.041 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.270 -6.959 -2.881 1.00 0.00 H new ATOM 2020 N PHE A 229 17.330 -3.414 -5.522 1.00 0.00 N ATOM 2021 CA PHE A 229 16.776 -2.310 -6.313 1.00 0.00 C ATOM 2022 C PHE A 229 17.887 -1.433 -6.885 1.00 0.00 C ATOM 2023 O PHE A 229 17.772 -0.895 -7.988 1.00 0.00 O ATOM 2024 CB PHE A 229 15.837 -1.458 -5.458 1.00 0.00 C ATOM 2025 CG PHE A 229 14.508 -2.092 -5.203 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.407 -3.224 -4.420 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.361 -1.560 -5.760 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.183 -3.818 -4.194 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.133 -2.149 -5.540 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.045 -3.280 -4.756 1.00 0.00 C ATOM 0 H PHE A 229 17.093 -3.385 -4.530 1.00 0.00 H new ATOM 0 HA PHE A 229 16.214 -2.743 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.319 -1.251 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.682 -0.499 -5.952 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.296 -3.649 -3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.426 -0.674 -6.374 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.116 -4.703 -3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.243 -1.725 -5.981 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.085 -3.744 -4.582 1.00 0.00 H new ATOM 2040 N GLU A 230 18.957 -1.302 -6.118 1.00 0.00 N ATOM 2041 CA GLU A 230 20.129 -0.534 -6.518 1.00 0.00 C ATOM 2042 C GLU A 230 20.783 -1.161 -7.743 1.00 0.00 C ATOM 2043 O GLU A 230 21.483 -0.498 -8.507 1.00 0.00 O ATOM 2044 CB GLU A 230 21.111 -0.465 -5.348 1.00 0.00 C ATOM 2045 CG GLU A 230 22.247 0.521 -5.535 1.00 0.00 C ATOM 2046 CD GLU A 230 22.915 0.855 -4.222 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.429 1.764 -3.527 1.00 0.00 O ATOM 2048 OE2 GLU A 230 23.915 0.195 -3.866 1.00 0.00 O ATOM 0 H GLU A 230 19.039 -1.727 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 230 19.826 0.478 -6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.562 -0.199 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.532 -1.457 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 230 22.983 0.103 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 230 21.866 1.434 -5.992 1.00 0.00 H new ATOM 2055 N ALA A 231 20.535 -2.449 -7.921 1.00 0.00 N ATOM 2056 CA ALA A 231 21.155 -3.212 -8.996 1.00 0.00 C ATOM 2057 C ALA A 231 20.509 -2.879 -10.338 1.00 0.00 C ATOM 2058 O ALA A 231 21.013 -3.255 -11.398 1.00 0.00 O ATOM 2059 CB ALA A 231 21.056 -4.703 -8.702 1.00 0.00 C ATOM 0 H ALA A 231 19.904 -2.992 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 231 22.209 -2.939 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.522 -5.265 -9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.567 -4.924 -7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 231 20.007 -4.989 -8.619 1.00 0.00 H new ATOM 2065 N PHE A 232 19.384 -2.176 -10.278 1.00 0.00 N ATOM 2066 CA PHE A 232 18.675 -1.756 -11.479 1.00 0.00 C ATOM 2067 C PHE A 232 18.740 -0.242 -11.642 1.00 0.00 C ATOM 2068 O PHE A 232 18.871 0.266 -12.754 1.00 0.00 O ATOM 2069 CB PHE A 232 17.216 -2.215 -11.433 1.00 0.00 C ATOM 2070 CG PHE A 232 17.065 -3.705 -11.348 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.104 -4.345 -10.124 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.900 -4.465 -12.494 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.978 -5.714 -10.038 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.769 -5.838 -12.417 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.810 -6.464 -11.186 1.00 0.00 C ATOM 0 H PHE A 232 18.942 -1.884 -9.406 1.00 0.00 H new ATOM 0 HA PHE A 232 19.161 -2.221 -12.337 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.725 -1.757 -10.574 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.701 -1.855 -12.323 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.235 -3.764 -9.223 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.873 -3.979 -13.458 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.011 -6.200 -9.074 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.635 -6.420 -13.317 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.711 -7.537 -11.121 1.00 0.00 H new ATOM 2085 N GLY A 233 18.652 0.471 -10.530 1.00 0.00 N ATOM 2086 CA GLY A 233 18.665 1.921 -10.584 1.00 0.00 C ATOM 2087 C GLY A 233 19.473 2.536 -9.459 1.00 0.00 C ATOM 2088 O GLY A 233 19.827 1.856 -8.500 1.00 0.00 O ATOM 0 H GLY A 233 18.572 0.075 -9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.077 2.242 -11.541 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.641 2.292 -10.537 1.00 0.00 H new ATOM 2092 N LYS A 234 19.751 3.829 -9.571 1.00 0.00 N ATOM 2093 CA LYS A 234 20.556 4.533 -8.578 1.00 0.00 C ATOM 2094 C LYS A 234 19.730 4.870 -7.343 1.00 0.00 C ATOM 2095 O LYS A 234 18.974 5.842 -7.335 1.00 0.00 O ATOM 2096 CB LYS A 234 21.136 5.814 -9.180 1.00 0.00 C ATOM 2097 CG LYS A 234 21.880 5.575 -10.481 1.00 0.00 C ATOM 2098 CD LYS A 234 22.952 4.515 -10.310 1.00 0.00 C ATOM 2099 CE LYS A 234 23.444 3.999 -11.647 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.415 2.891 -11.477 1.00 0.00 N ATOM 0 H LYS A 234 19.430 4.414 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 234 21.372 3.875 -8.277 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.328 6.524 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.813 6.273 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.177 5.264 -11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.335 6.506 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.789 4.931 -9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.555 3.687 -9.723 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.597 3.654 -12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.911 4.812 -12.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 24.732 2.561 -12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.234 3.228 -10.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.960 2.106 -10.968 1.00 0.00 H new ATOM 2114 N ILE A 235 19.876 4.061 -6.304 1.00 0.00 N ATOM 2115 CA ILE A 235 19.128 4.259 -5.072 1.00 0.00 C ATOM 2116 C ILE A 235 19.710 5.391 -4.245 1.00 0.00 C ATOM 2117 O ILE A 235 20.919 5.629 -4.236 1.00 0.00 O ATOM 2118 CB ILE A 235 19.075 2.974 -4.221 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.109 1.978 -4.842 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.674 3.268 -2.778 1.00 0.00 C ATOM 2121 CD1 ILE A 235 17.811 0.820 -3.929 1.00 0.00 C ATOM 0 H ILE A 235 20.507 3.260 -6.290 1.00 0.00 H new ATOM 0 HA ILE A 235 18.112 4.522 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 235 20.077 2.544 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.179 2.487 -5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.529 1.602 -5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.648 2.338 -2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.400 3.946 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.687 3.731 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.117 0.139 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.736 0.291 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.364 1.190 -3.006 1.00 0.00 H new ATOM 2133 N LYS A 236 18.815 6.083 -3.568 1.00 0.00 N ATOM 2134 CA LYS A 236 19.161 7.162 -2.677 1.00 0.00 C ATOM 2135 C LYS A 236 18.902 6.766 -1.225 1.00 0.00 C ATOM 2136 O LYS A 236 19.675 7.111 -0.334 1.00 0.00 O ATOM 2137 CB LYS A 236 18.329 8.394 -3.033 1.00 0.00 C ATOM 2138 CG LYS A 236 18.508 9.570 -2.095 1.00 0.00 C ATOM 2139 CD LYS A 236 17.558 10.699 -2.452 1.00 0.00 C ATOM 2140 CE LYS A 236 17.708 11.879 -1.507 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.779 12.988 -1.853 1.00 0.00 N ATOM 0 H LYS A 236 17.812 5.905 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 236 20.222 7.387 -2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.587 8.710 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.276 8.113 -3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.330 9.251 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.537 9.926 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.748 11.025 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.531 10.335 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.518 11.552 -0.485 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.735 12.242 -1.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.912 13.774 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.977 13.318 -2.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.797 12.649 -1.797 1.00 0.00 H new ATOM 2155 N SER A 237 17.828 6.017 -0.993 1.00 0.00 N ATOM 2156 CA SER A 237 17.393 5.714 0.366 1.00 0.00 C ATOM 2157 C SER A 237 16.604 4.413 0.381 1.00 0.00 C ATOM 2158 O SER A 237 15.985 4.052 -0.614 1.00 0.00 O ATOM 2159 CB SER A 237 16.517 6.849 0.919 1.00 0.00 C ATOM 2160 OG SER A 237 17.176 8.105 0.862 1.00 0.00 O ATOM 0 H SER A 237 17.245 5.610 -1.725 1.00 0.00 H new ATOM 0 HA SER A 237 18.277 5.612 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.589 6.901 0.350 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.246 6.628 1.951 1.00 0.00 H new ATOM 0 HG SER A 237 16.586 8.800 1.221 1.00 0.00 H new ATOM 2166 N CYS A 238 16.639 3.708 1.496 1.00 0.00 N ATOM 2167 CA CYS A 238 15.856 2.497 1.650 1.00 0.00 C ATOM 2168 C CYS A 238 15.559 2.259 3.120 1.00 0.00 C ATOM 2169 O CYS A 238 16.473 2.067 3.922 1.00 0.00 O ATOM 2170 CB CYS A 238 16.591 1.292 1.065 1.00 0.00 C ATOM 2171 SG CYS A 238 15.679 -0.258 1.212 1.00 0.00 S ATOM 0 H CYS A 238 17.203 3.954 2.310 1.00 0.00 H new ATOM 0 HA CYS A 238 14.920 2.622 1.106 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.800 1.482 0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.553 1.186 1.567 1.00 0.00 H new ATOM 0 HG CYS A 238 16.464 -1.180 1.686 1.00 0.00 H new ATOM 2177 N THR A 239 14.288 2.301 3.473 1.00 0.00 N ATOM 2178 CA THR A 239 13.875 2.068 4.844 1.00 0.00 C ATOM 2179 C THR A 239 12.585 1.260 4.887 1.00 0.00 C ATOM 2180 O THR A 239 11.524 1.738 4.484 1.00 0.00 O ATOM 2181 CB THR A 239 13.682 3.396 5.608 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.888 4.167 5.552 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.318 3.136 7.064 1.00 0.00 C ATOM 0 H THR A 239 13.522 2.495 2.828 1.00 0.00 H new ATOM 0 HA THR A 239 14.669 1.502 5.331 1.00 0.00 H new ATOM 0 HB THR A 239 12.868 3.947 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.761 5.009 6.037 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.187 4.086 7.582 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.390 2.566 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.116 2.569 7.543 1.00 0.00 H new ATOM 2191 N LEU A 240 12.686 0.026 5.352 1.00 0.00 N ATOM 2192 CA LEU A 240 11.511 -0.801 5.556 1.00 0.00 C ATOM 2193 C LEU A 240 10.883 -0.431 6.891 1.00 0.00 C ATOM 2194 O LEU A 240 11.597 -0.228 7.870 1.00 0.00 O ATOM 2195 CB LEU A 240 11.878 -2.289 5.565 1.00 0.00 C ATOM 2196 CG LEU A 240 12.744 -2.783 4.401 1.00 0.00 C ATOM 2197 CD1 LEU A 240 12.957 -4.284 4.508 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.123 -2.437 3.057 1.00 0.00 C ATOM 0 H LEU A 240 13.569 -0.424 5.595 1.00 0.00 H new ATOM 0 HA LEU A 240 10.811 -0.627 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.401 -2.507 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 240 10.955 -2.869 5.575 1.00 0.00 H new ATOM 0 HG LEU A 240 13.707 -2.277 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.574 -4.624 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.458 -4.514 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.993 -4.791 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.764 -2.803 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.142 -2.905 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.017 -1.355 2.973 1.00 0.00 H new ATOM 2210 N ALA A 241 9.558 -0.334 6.932 1.00 0.00 N ATOM 2211 CA ALA A 241 8.861 -0.021 8.175 1.00 0.00 C ATOM 2212 C ALA A 241 9.125 -1.116 9.192 1.00 0.00 C ATOM 2213 O ALA A 241 8.709 -2.261 9.000 1.00 0.00 O ATOM 2214 CB ALA A 241 7.373 0.145 7.929 1.00 0.00 C ATOM 0 H ALA A 241 8.949 -0.467 6.125 1.00 0.00 H new ATOM 0 HA ALA A 241 9.237 0.924 8.568 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.873 0.378 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.210 0.957 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.966 -0.780 7.521 1.00 0.00 H new ATOM 2220 N ARG A 242 9.831 -0.772 10.252 1.00 0.00 N ATOM 2221 CA ARG A 242 10.372 -1.755 11.156 1.00 0.00 C ATOM 2222 C ARG A 242 10.190 -1.314 12.601 1.00 0.00 C ATOM 2223 O ARG A 242 10.328 -0.131 12.919 1.00 0.00 O ATOM 2224 CB ARG A 242 11.847 -1.916 10.820 1.00 0.00 C ATOM 2225 CG ARG A 242 12.544 -3.024 11.561 1.00 0.00 C ATOM 2226 CD ARG A 242 13.940 -3.227 11.000 1.00 0.00 C ATOM 2227 NE ARG A 242 14.592 -4.430 11.509 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.860 -4.752 11.246 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.630 -3.939 10.535 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.362 -5.887 11.708 1.00 0.00 N ATOM 0 H ARG A 242 10.042 0.193 10.505 1.00 0.00 H new ATOM 0 HA ARG A 242 9.851 -2.706 11.045 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.944 -2.096 9.749 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.359 -0.977 11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.601 -2.783 12.622 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.971 -3.947 11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.884 -3.284 9.913 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.552 -2.359 11.243 1.00 0.00 H new ATOM 0 HE ARG A 242 14.048 -5.060 12.099 1.00 0.00 H new ATOM 0 HH11 ARG A 242 16.254 -3.058 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.598 -4.195 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.780 -6.513 12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.331 -6.135 11.508 1.00 0.00 H new ATOM 2244 N ASP A 243 9.877 -2.265 13.462 1.00 0.00 N ATOM 2245 CA ASP A 243 9.676 -1.980 14.877 1.00 0.00 C ATOM 2246 C ASP A 243 10.871 -2.462 15.684 1.00 0.00 C ATOM 2247 O ASP A 243 11.163 -3.659 15.725 1.00 0.00 O ATOM 2248 CB ASP A 243 8.400 -2.639 15.406 1.00 0.00 C ATOM 2249 CG ASP A 243 7.138 -1.956 14.922 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.904 -0.788 15.307 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.371 -2.582 14.168 1.00 0.00 O ATOM 0 H ASP A 243 9.755 -3.245 13.208 1.00 0.00 H new ATOM 0 HA ASP A 243 9.573 -0.900 14.985 1.00 0.00 H new ATOM 0 HB2 ASP A 243 8.382 -3.684 15.097 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.417 -2.629 16.496 1.00 0.00 H new ATOM 2256 N PRO A 244 11.568 -1.527 16.346 1.00 0.00 N ATOM 2257 CA PRO A 244 12.790 -1.814 17.112 1.00 0.00 C ATOM 2258 C PRO A 244 12.575 -2.852 18.207 1.00 0.00 C ATOM 2259 O PRO A 244 13.498 -3.574 18.581 1.00 0.00 O ATOM 2260 CB PRO A 244 13.156 -0.464 17.738 1.00 0.00 C ATOM 2261 CG PRO A 244 11.920 0.363 17.642 1.00 0.00 C ATOM 2262 CD PRO A 244 11.218 -0.100 16.403 1.00 0.00 C ATOM 0 HA PRO A 244 13.566 -2.232 16.471 1.00 0.00 H new ATOM 0 HB2 PRO A 244 13.469 -0.584 18.775 1.00 0.00 H new ATOM 0 HB3 PRO A 244 13.985 0.004 17.207 1.00 0.00 H new ATOM 0 HG2 PRO A 244 11.290 0.230 18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 244 12.162 1.424 17.581 1.00 0.00 H new ATOM 0 HD2 PRO A 244 10.140 0.050 16.468 1.00 0.00 H new ATOM 0 HD3 PRO A 244 11.562 0.437 15.519 1.00 0.00 H new ATOM 2270 N THR A 245 11.357 -2.919 18.718 1.00 0.00 N ATOM 2271 CA THR A 245 11.036 -3.840 19.792 1.00 0.00 C ATOM 2272 C THR A 245 10.810 -5.256 19.254 1.00 0.00 C ATOM 2273 O THR A 245 10.785 -6.221 20.016 1.00 0.00 O ATOM 2274 CB THR A 245 9.792 -3.364 20.579 1.00 0.00 C ATOM 2275 OG1 THR A 245 9.615 -4.147 21.767 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.544 -3.449 19.718 1.00 0.00 C ATOM 0 H THR A 245 10.574 -2.345 18.405 1.00 0.00 H new ATOM 0 HA THR A 245 11.888 -3.861 20.472 1.00 0.00 H new ATOM 0 HB THR A 245 9.953 -2.324 20.862 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.911 -5.066 21.600 1.00 0.00 H new ATOM 0 HG21 THR A 245 7.682 -3.109 20.292 1.00 0.00 H new ATOM 0 HG22 THR A 245 8.665 -2.817 18.838 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.388 -4.481 19.405 1.00 0.00 H new ATOM 2284 N THR A 246 10.665 -5.382 17.940 1.00 0.00 N ATOM 2285 CA THR A 246 10.376 -6.677 17.335 1.00 0.00 C ATOM 2286 C THR A 246 11.603 -7.242 16.626 1.00 0.00 C ATOM 2287 O THR A 246 11.845 -8.449 16.644 1.00 0.00 O ATOM 2288 CB THR A 246 9.202 -6.588 16.334 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.576 -5.823 15.181 1.00 0.00 O ATOM 2290 CG2 THR A 246 7.990 -5.944 16.985 1.00 0.00 C ATOM 0 H THR A 246 10.742 -4.610 17.278 1.00 0.00 H new ATOM 0 HA THR A 246 10.093 -7.347 18.147 1.00 0.00 H new ATOM 0 HB THR A 246 8.951 -7.603 16.027 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.057 -5.018 15.465 1.00 0.00 H new ATOM 0 HG21 THR A 246 7.175 -5.891 16.263 1.00 0.00 H new ATOM 0 HG22 THR A 246 7.678 -6.540 17.842 1.00 0.00 H new ATOM 0 HG23 THR A 246 8.247 -4.938 17.317 1.00 0.00 H new ATOM 2298 N GLY A 247 12.377 -6.364 16.000 1.00 0.00 N ATOM 2299 CA GLY A 247 13.542 -6.797 15.258 1.00 0.00 C ATOM 2300 C GLY A 247 13.223 -7.033 13.797 1.00 0.00 C ATOM 2301 O GLY A 247 14.047 -6.775 12.921 1.00 0.00 O ATOM 0 H GLY A 247 12.216 -5.357 15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.326 -6.045 15.342 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.932 -7.715 15.698 1.00 0.00 H new ATOM 2305 N LYS A 248 12.021 -7.523 13.535 1.00 0.00 N ATOM 2306 CA LYS A 248 11.550 -7.739 12.176 1.00 0.00 C ATOM 2307 C LYS A 248 10.902 -6.461 11.647 1.00 0.00 C ATOM 2308 O LYS A 248 10.839 -5.451 12.346 1.00 0.00 O ATOM 2309 CB LYS A 248 10.535 -8.888 12.149 1.00 0.00 C ATOM 2310 CG LYS A 248 9.292 -8.620 12.984 1.00 0.00 C ATOM 2311 CD LYS A 248 8.303 -9.767 12.903 1.00 0.00 C ATOM 2312 CE LYS A 248 7.062 -9.478 13.735 1.00 0.00 C ATOM 2313 NZ LYS A 248 6.092 -10.605 13.708 1.00 0.00 N ATOM 0 H LYS A 248 11.347 -7.781 14.256 1.00 0.00 H new ATOM 0 HA LYS A 248 12.397 -8.001 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.237 -9.074 11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.017 -9.796 12.511 1.00 0.00 H new ATOM 0 HG2 LYS A 248 9.579 -8.460 14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.814 -7.703 12.641 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.018 -9.933 11.864 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.775 -10.684 13.255 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.356 -9.279 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.578 -8.576 13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.263 -10.364 14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.790 -10.780 12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.544 -11.461 14.089 1.00 0.00 H new ATOM 2327 N HIS A 249 10.419 -6.507 10.416 1.00 0.00 N ATOM 2328 CA HIS A 249 9.727 -5.364 9.843 1.00 0.00 C ATOM 2329 C HIS A 249 8.306 -5.749 9.460 1.00 0.00 C ATOM 2330 O HIS A 249 7.985 -6.929 9.330 1.00 0.00 O ATOM 2331 CB HIS A 249 10.478 -4.788 8.632 1.00 0.00 C ATOM 2332 CG HIS A 249 10.471 -5.653 7.410 1.00 0.00 C ATOM 2333 ND1 HIS A 249 9.828 -5.296 6.243 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.037 -6.857 7.172 1.00 0.00 C ATOM 2335 CE1 HIS A 249 9.996 -6.250 5.347 1.00 0.00 C ATOM 2336 NE2 HIS A 249 10.725 -7.202 5.885 1.00 0.00 N ATOM 0 H HIS A 249 10.492 -7.316 9.799 1.00 0.00 H new ATOM 0 HA HIS A 249 9.691 -4.583 10.602 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.040 -3.823 8.378 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.513 -4.602 8.921 1.00 0.00 H new ATOM 0 HD2 HIS A 249 11.625 -7.438 7.867 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.601 -6.249 4.342 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.013 -8.062 5.417 1.00 0.00 H new ATOM 2345 N LYS A 250 7.487 -4.732 9.247 1.00 0.00 N ATOM 2346 CA LYS A 250 6.035 -4.888 9.125 1.00 0.00 C ATOM 2347 C LYS A 250 5.605 -5.572 7.827 1.00 0.00 C ATOM 2348 O LYS A 250 4.420 -5.818 7.621 1.00 0.00 O ATOM 2349 CB LYS A 250 5.369 -3.518 9.240 1.00 0.00 C ATOM 2350 CG LYS A 250 5.628 -2.839 10.573 1.00 0.00 C ATOM 2351 CD LYS A 250 5.113 -1.413 10.584 1.00 0.00 C ATOM 2352 CE LYS A 250 5.380 -0.751 11.923 1.00 0.00 C ATOM 2353 NZ LYS A 250 4.958 0.671 11.942 1.00 0.00 N ATOM 0 H LYS A 250 7.806 -3.768 9.152 1.00 0.00 H new ATOM 0 HA LYS A 250 5.714 -5.541 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.730 -2.877 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.294 -3.630 9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.147 -3.406 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.698 -2.841 10.781 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.594 -0.842 9.789 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.043 -1.407 10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 250 4.852 -1.295 12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 250 6.444 -0.815 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 5.160 1.081 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 5.480 1.198 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.938 0.733 11.750 1.00 0.00 H new ATOM 2367 N GLY A 251 6.559 -5.861 6.953 1.00 0.00 N ATOM 2368 CA GLY A 251 6.248 -6.579 5.730 1.00 0.00 C ATOM 2369 C GLY A 251 6.409 -5.712 4.503 1.00 0.00 C ATOM 2370 O GLY A 251 6.393 -6.201 3.375 1.00 0.00 O ATOM 0 H GLY A 251 7.542 -5.612 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.899 -7.449 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.224 -6.950 5.779 1.00 0.00 H new ATOM 2374 N TYR A 252 6.574 -4.420 4.726 1.00 0.00 N ATOM 2375 CA TYR A 252 6.739 -3.476 3.633 1.00 0.00 C ATOM 2376 C TYR A 252 7.871 -2.497 3.921 1.00 0.00 C ATOM 2377 O TYR A 252 8.442 -2.496 5.020 1.00 0.00 O ATOM 2378 CB TYR A 252 5.434 -2.716 3.385 1.00 0.00 C ATOM 2379 CG TYR A 252 4.929 -1.942 4.584 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.112 -2.546 5.528 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.271 -0.606 4.771 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.649 -1.846 6.623 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.811 0.099 5.864 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.004 -0.525 6.789 1.00 0.00 C ATOM 2385 OH TYR A 252 3.553 0.171 7.883 1.00 0.00 O ATOM 0 H TYR A 252 6.597 -3.999 5.655 1.00 0.00 H new ATOM 0 HA TYR A 252 6.996 -4.040 2.736 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.582 -2.024 2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.667 -3.426 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 252 3.833 -3.582 5.404 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.906 -0.114 4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.011 -2.331 7.347 1.00 0.00 H new ATOM 0 HE2 TYR A 252 5.083 1.136 5.994 1.00 0.00 H new ATOM 0 HH TYR A 252 3.895 1.089 7.850 1.00 0.00 H new ATOM 2395 N GLY A 253 8.192 -1.678 2.930 1.00 0.00 N ATOM 2396 CA GLY A 253 9.224 -0.676 3.090 1.00 0.00 C ATOM 2397 C GLY A 253 9.185 0.360 1.990 1.00 0.00 C ATOM 2398 O GLY A 253 8.402 0.239 1.046 1.00 0.00 O ATOM 0 H GLY A 253 7.751 -1.691 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.105 -0.184 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.201 -1.160 3.097 1.00 0.00 H new ATOM 2402 N PHE A 254 10.029 1.376 2.109 1.00 0.00 N ATOM 2403 CA PHE A 254 10.062 2.458 1.139 1.00 0.00 C ATOM 2404 C PHE A 254 11.475 2.697 0.649 1.00 0.00 C ATOM 2405 O PHE A 254 12.434 2.604 1.419 1.00 0.00 O ATOM 2406 CB PHE A 254 9.498 3.741 1.751 1.00 0.00 C ATOM 2407 CG PHE A 254 8.071 3.614 2.180 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.048 3.895 1.296 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.752 3.200 3.464 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.735 3.768 1.678 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.435 3.067 3.854 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.424 3.353 2.959 1.00 0.00 C ATOM 0 H PHE A 254 10.701 1.472 2.870 1.00 0.00 H new ATOM 0 HA PHE A 254 9.443 2.170 0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.105 4.022 2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.581 4.549 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.283 4.218 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.542 2.979 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 254 4.945 3.993 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.196 2.740 4.855 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.391 3.253 3.259 1.00 0.00 H new ATOM 2422 N ILE A 255 11.597 3.015 -0.631 1.00 0.00 N ATOM 2423 CA ILE A 255 12.902 3.202 -1.250 1.00 0.00 C ATOM 2424 C ILE A 255 12.896 4.437 -2.142 1.00 0.00 C ATOM 2425 O ILE A 255 11.979 4.633 -2.934 1.00 0.00 O ATOM 2426 CB ILE A 255 13.315 1.958 -2.076 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.441 0.737 -1.156 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.627 2.205 -2.820 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.749 -0.554 -1.880 1.00 0.00 C ATOM 0 H ILE A 255 10.807 3.149 -1.263 1.00 0.00 H new ATOM 0 HA ILE A 255 13.631 3.341 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 255 12.541 1.764 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.226 0.927 -0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.511 0.616 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.894 1.316 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.507 3.050 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.417 2.425 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.822 -1.368 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.953 -0.771 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.695 -0.456 -2.413 1.00 0.00 H new ATOM 2441 N GLU A 256 13.911 5.271 -1.988 1.00 0.00 N ATOM 2442 CA GLU A 256 14.051 6.477 -2.774 1.00 0.00 C ATOM 2443 C GLU A 256 15.199 6.315 -3.743 1.00 0.00 C ATOM 2444 O GLU A 256 16.157 5.602 -3.452 1.00 0.00 O ATOM 2445 CB GLU A 256 14.307 7.690 -1.879 1.00 0.00 C ATOM 2446 CG GLU A 256 13.201 7.949 -0.877 1.00 0.00 C ATOM 2447 CD GLU A 256 13.134 9.393 -0.438 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.546 10.212 -1.176 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.634 9.713 0.654 1.00 0.00 O ATOM 0 H GLU A 256 14.661 5.127 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 256 13.122 6.642 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.245 7.544 -1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.432 8.573 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.245 7.663 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.353 7.315 -0.003 1.00 0.00 H new ATOM 2456 N TYR A 257 15.090 6.939 -4.897 1.00 0.00 N ATOM 2457 CA TYR A 257 16.159 6.920 -5.879 1.00 0.00 C ATOM 2458 C TYR A 257 16.772 8.304 -6.032 1.00 0.00 C ATOM 2459 O TYR A 257 16.094 9.306 -5.812 1.00 0.00 O ATOM 2460 CB TYR A 257 15.640 6.415 -7.225 1.00 0.00 C ATOM 2461 CG TYR A 257 15.588 4.907 -7.317 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.745 4.160 -6.503 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.397 4.231 -8.214 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.715 2.782 -6.585 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.370 2.859 -8.303 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.533 2.140 -7.488 1.00 0.00 C ATOM 2467 OH TYR A 257 15.517 0.773 -7.576 1.00 0.00 O ATOM 0 H TYR A 257 14.267 7.470 -5.181 1.00 0.00 H new ATOM 0 HA TYR A 257 16.934 6.238 -5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.641 6.817 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.279 6.799 -8.020 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.104 4.665 -5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.061 4.791 -8.855 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.056 2.213 -5.947 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.006 2.349 -9.012 1.00 0.00 H new ATOM 0 HH TYR A 257 16.413 0.450 -7.806 1.00 0.00 H new ATOM 2477 N GLU A 258 18.055 8.360 -6.373 1.00 0.00 N ATOM 2478 CA GLU A 258 18.727 9.637 -6.582 1.00 0.00 C ATOM 2479 C GLU A 258 18.058 10.361 -7.740 1.00 0.00 C ATOM 2480 O GLU A 258 17.592 11.494 -7.605 1.00 0.00 O ATOM 2481 CB GLU A 258 20.212 9.423 -6.877 1.00 0.00 C ATOM 2482 CG GLU A 258 20.944 8.653 -5.797 1.00 0.00 C ATOM 2483 CD GLU A 258 22.433 8.570 -6.050 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.837 7.970 -7.071 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.211 9.112 -5.238 1.00 0.00 O ATOM 0 H GLU A 258 18.647 7.541 -6.510 1.00 0.00 H new ATOM 0 HA GLU A 258 18.648 10.239 -5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.312 8.889 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.691 10.394 -7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.769 9.131 -4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.533 7.645 -5.732 1.00 0.00 H new ATOM 2492 N LYS A 259 18.001 9.678 -8.869 1.00 0.00 N ATOM 2493 CA LYS A 259 17.232 10.144 -10.006 1.00 0.00 C ATOM 2494 C LYS A 259 15.754 9.944 -9.705 1.00 0.00 C ATOM 2495 O LYS A 259 15.295 8.815 -9.519 1.00 0.00 O ATOM 2496 CB LYS A 259 17.609 9.359 -11.261 1.00 0.00 C ATOM 2497 CG LYS A 259 19.086 9.403 -11.607 1.00 0.00 C ATOM 2498 CD LYS A 259 19.420 8.394 -12.689 1.00 0.00 C ATOM 2499 CE LYS A 259 20.886 8.449 -13.080 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.220 9.688 -13.830 1.00 0.00 N ATOM 0 H LYS A 259 18.483 8.792 -9.022 1.00 0.00 H new ATOM 0 HA LYS A 259 17.444 11.199 -10.181 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.310 8.319 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.039 9.749 -12.104 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.355 10.404 -11.943 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.678 9.196 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.175 7.391 -12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.803 8.585 -13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.502 8.392 -12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.131 7.580 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 22.209 9.644 -14.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.593 9.774 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.093 10.514 -13.211 1.00 0.00 H new ATOM 2514 N ALA A 260 15.028 11.055 -9.651 1.00 0.00 N ATOM 2515 CA ALA A 260 13.612 11.057 -9.287 1.00 0.00 C ATOM 2516 C ALA A 260 12.798 10.084 -10.133 1.00 0.00 C ATOM 2517 O ALA A 260 11.895 9.423 -9.629 1.00 0.00 O ATOM 2518 CB ALA A 260 13.045 12.462 -9.421 1.00 0.00 C ATOM 0 H ALA A 260 15.403 11.981 -9.858 1.00 0.00 H new ATOM 0 HA ALA A 260 13.540 10.727 -8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.990 12.456 -9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.587 13.138 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.151 12.801 -10.452 1.00 0.00 H new ATOM 2524 N GLN A 261 13.131 10.001 -11.414 1.00 0.00 N ATOM 2525 CA GLN A 261 12.392 9.165 -12.354 1.00 0.00 C ATOM 2526 C GLN A 261 12.714 7.680 -12.163 1.00 0.00 C ATOM 2527 O GLN A 261 11.861 6.819 -12.386 1.00 0.00 O ATOM 2528 CB GLN A 261 12.698 9.583 -13.798 1.00 0.00 C ATOM 2529 CG GLN A 261 12.251 10.998 -14.163 1.00 0.00 C ATOM 2530 CD GLN A 261 13.066 12.085 -13.479 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.241 11.893 -13.165 1.00 0.00 O ATOM 2532 NE2 GLN A 261 12.455 13.235 -13.248 1.00 0.00 N ATOM 0 H GLN A 261 13.914 10.506 -11.829 1.00 0.00 H new ATOM 0 HA GLN A 261 11.330 9.309 -12.154 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.772 9.502 -13.965 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.216 8.878 -14.475 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.322 11.126 -15.243 1.00 0.00 H new ATOM 0 HG3 GLN A 261 11.201 11.119 -13.896 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.480 13.359 -13.522 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.959 13.998 -12.796 1.00 0.00 H new ATOM 2541 N SER A 262 13.938 7.389 -11.727 1.00 0.00 N ATOM 2542 CA SER A 262 14.413 6.011 -11.595 1.00 0.00 C ATOM 2543 C SER A 262 13.629 5.225 -10.544 1.00 0.00 C ATOM 2544 O SER A 262 13.652 3.994 -10.541 1.00 0.00 O ATOM 2545 CB SER A 262 15.901 5.992 -11.254 1.00 0.00 C ATOM 2546 OG SER A 262 16.669 6.585 -12.286 1.00 0.00 O ATOM 0 H SER A 262 14.624 8.094 -11.457 1.00 0.00 H new ATOM 0 HA SER A 262 14.252 5.525 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.070 6.526 -10.319 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.228 4.964 -11.098 1.00 0.00 H new ATOM 0 HG SER A 262 17.407 5.988 -12.528 1.00 0.00 H new ATOM 2552 N SER A 263 12.957 5.932 -9.646 1.00 0.00 N ATOM 2553 CA SER A 263 12.130 5.284 -8.637 1.00 0.00 C ATOM 2554 C SER A 263 11.067 4.409 -9.315 1.00 0.00 C ATOM 2555 O SER A 263 10.877 3.241 -8.959 1.00 0.00 O ATOM 2556 CB SER A 263 11.479 6.342 -7.743 1.00 0.00 C ATOM 2557 OG SER A 263 10.678 7.230 -8.507 1.00 0.00 O ATOM 0 H SER A 263 12.968 6.951 -9.595 1.00 0.00 H new ATOM 0 HA SER A 263 12.753 4.643 -8.014 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.866 5.855 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.251 6.904 -7.217 1.00 0.00 H new ATOM 0 HG SER A 263 11.250 7.900 -8.936 1.00 0.00 H new ATOM 2563 N GLN A 264 10.412 4.967 -10.333 1.00 0.00 N ATOM 2564 CA GLN A 264 9.383 4.246 -11.072 1.00 0.00 C ATOM 2565 C GLN A 264 10.003 3.239 -12.037 1.00 0.00 C ATOM 2566 O GLN A 264 9.315 2.354 -12.554 1.00 0.00 O ATOM 2567 CB GLN A 264 8.464 5.214 -11.824 1.00 0.00 C ATOM 2568 CG GLN A 264 7.610 6.072 -10.904 1.00 0.00 C ATOM 2569 CD GLN A 264 6.563 6.884 -11.647 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.075 6.354 -12.758 1.00 0.00 O flip ATOM 2571 NE2 GLN A 264 6.190 7.974 -11.220 1.00 0.00 N flip ATOM 0 H GLN A 264 10.578 5.918 -10.663 1.00 0.00 H new ATOM 0 HA GLN A 264 8.781 3.697 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.071 5.863 -12.455 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.812 4.644 -12.486 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.114 5.430 -10.176 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.256 6.749 -10.345 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.590 8.349 -10.360 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.480 8.504 -11.726 1.00 0.00 H new ATOM 2580 N ASP A 265 11.305 3.364 -12.271 1.00 0.00 N ATOM 2581 CA ASP A 265 12.027 2.375 -13.066 1.00 0.00 C ATOM 2582 C ASP A 265 12.017 1.042 -12.344 1.00 0.00 C ATOM 2583 O ASP A 265 11.693 0.006 -12.927 1.00 0.00 O ATOM 2584 CB ASP A 265 13.470 2.809 -13.336 1.00 0.00 C ATOM 2585 CG ASP A 265 13.601 3.691 -14.557 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.593 3.152 -15.683 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.725 4.923 -14.402 1.00 0.00 O ATOM 0 H ASP A 265 11.879 4.133 -11.925 1.00 0.00 H new ATOM 0 HA ASP A 265 11.524 2.282 -14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.852 3.343 -12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.092 1.923 -13.465 1.00 0.00 H new ATOM 2592 N ALA A 266 12.345 1.075 -11.057 1.00 0.00 N ATOM 2593 CA ALA A 266 12.292 -0.120 -10.235 1.00 0.00 C ATOM 2594 C ALA A 266 10.855 -0.608 -10.108 1.00 0.00 C ATOM 2595 O ALA A 266 10.608 -1.806 -10.098 1.00 0.00 O ATOM 2596 CB ALA A 266 12.902 0.127 -8.867 1.00 0.00 C ATOM 0 H ALA A 266 12.649 1.915 -10.565 1.00 0.00 H new ATOM 0 HA ALA A 266 12.881 -0.896 -10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.848 -0.786 -8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.945 0.424 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.352 0.921 -8.361 1.00 0.00 H new ATOM 2602 N VAL A 267 9.905 0.321 -10.044 1.00 0.00 N ATOM 2603 CA VAL A 267 8.487 -0.039 -10.013 1.00 0.00 C ATOM 2604 C VAL A 267 8.115 -0.887 -11.232 1.00 0.00 C ATOM 2605 O VAL A 267 7.261 -1.767 -11.160 1.00 0.00 O ATOM 2606 CB VAL A 267 7.582 1.214 -9.961 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.108 0.832 -9.983 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.893 2.038 -8.727 1.00 0.00 C ATOM 0 H VAL A 267 10.088 1.324 -10.013 1.00 0.00 H new ATOM 0 HA VAL A 267 8.324 -0.620 -9.106 1.00 0.00 H new ATOM 0 HB VAL A 267 7.788 1.813 -10.848 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.498 1.734 -9.945 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.888 0.283 -10.899 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.882 0.205 -9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.248 2.917 -8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.719 1.437 -7.835 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.936 2.354 -8.754 1.00 0.00 H new ATOM 2618 N SER A 268 8.783 -0.639 -12.345 1.00 0.00 N ATOM 2619 CA SER A 268 8.493 -1.356 -13.571 1.00 0.00 C ATOM 2620 C SER A 268 9.163 -2.737 -13.587 1.00 0.00 C ATOM 2621 O SER A 268 8.567 -3.713 -14.045 1.00 0.00 O ATOM 2622 CB SER A 268 8.944 -0.523 -14.769 1.00 0.00 C ATOM 2623 OG SER A 268 8.365 0.771 -14.725 1.00 0.00 O ATOM 0 H SER A 268 9.529 0.053 -12.424 1.00 0.00 H new ATOM 0 HA SER A 268 7.417 -1.518 -13.630 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.031 -0.441 -14.773 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.659 -1.023 -15.694 1.00 0.00 H new ATOM 0 HG SER A 268 8.762 1.282 -13.989 1.00 0.00 H new ATOM 2629 N SER A 269 10.382 -2.824 -13.067 1.00 0.00 N ATOM 2630 CA SER A 269 11.157 -4.060 -13.153 1.00 0.00 C ATOM 2631 C SER A 269 10.986 -4.946 -11.913 1.00 0.00 C ATOM 2632 O SER A 269 10.988 -6.174 -12.018 1.00 0.00 O ATOM 2633 CB SER A 269 12.639 -3.733 -13.363 1.00 0.00 C ATOM 2634 OG SER A 269 13.398 -4.910 -13.588 1.00 0.00 O ATOM 0 H SER A 269 10.854 -2.060 -12.584 1.00 0.00 H new ATOM 0 HA SER A 269 10.777 -4.622 -14.006 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.748 -3.059 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.026 -3.209 -12.489 1.00 0.00 H new ATOM 0 HG SER A 269 14.317 -4.771 -13.277 1.00 0.00 H new ATOM 2640 N MET A 270 10.825 -4.334 -10.748 1.00 0.00 N ATOM 2641 CA MET A 270 10.769 -5.078 -9.489 1.00 0.00 C ATOM 2642 C MET A 270 9.362 -5.586 -9.214 1.00 0.00 C ATOM 2643 O MET A 270 9.131 -6.313 -8.246 1.00 0.00 O ATOM 2644 CB MET A 270 11.245 -4.201 -8.331 1.00 0.00 C ATOM 2645 CG MET A 270 12.628 -3.605 -8.552 1.00 0.00 C ATOM 2646 SD MET A 270 13.900 -4.855 -8.799 1.00 0.00 S ATOM 2647 CE MET A 270 13.923 -5.624 -7.186 1.00 0.00 C ATOM 0 H MET A 270 10.730 -3.324 -10.644 1.00 0.00 H new ATOM 0 HA MET A 270 11.431 -5.939 -9.579 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.529 -3.393 -8.179 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.255 -4.794 -7.416 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.600 -2.947 -9.420 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.894 -2.989 -7.693 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.137 -6.687 -7.293 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.694 -5.159 -6.572 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.952 -5.496 -6.708 1.00 0.00 H new ATOM 2657 N ASN A 271 8.425 -5.208 -10.070 1.00 0.00 N ATOM 2658 CA ASN A 271 7.053 -5.665 -9.935 1.00 0.00 C ATOM 2659 C ASN A 271 6.972 -7.153 -10.237 1.00 0.00 C ATOM 2660 O ASN A 271 7.285 -7.588 -11.351 1.00 0.00 O ATOM 2661 CB ASN A 271 6.124 -4.879 -10.860 1.00 0.00 C ATOM 2662 CG ASN A 271 4.672 -5.286 -10.698 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.249 -5.706 -9.620 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.896 -5.151 -11.760 1.00 0.00 N ATOM 0 H ASN A 271 8.590 -4.588 -10.863 1.00 0.00 H new ATOM 0 HA ASN A 271 6.728 -5.494 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.226 -3.814 -10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.429 -5.034 -11.895 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.908 -5.398 -11.704 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.285 -4.799 -12.635 1.00 0.00 H new ATOM 2671 N LEU A 272 6.578 -7.920 -9.223 1.00 0.00 N ATOM 2672 CA LEU A 272 6.499 -9.373 -9.315 1.00 0.00 C ATOM 2673 C LEU A 272 7.895 -9.972 -9.441 1.00 0.00 C ATOM 2674 O LEU A 272 8.132 -10.900 -10.215 1.00 0.00 O ATOM 2675 CB LEU A 272 5.591 -9.808 -10.472 1.00 0.00 C ATOM 2676 CG LEU A 272 4.134 -9.356 -10.345 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.345 -9.742 -11.582 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.499 -9.960 -9.102 1.00 0.00 C ATOM 0 H LEU A 272 6.304 -7.549 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 272 6.051 -9.753 -8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.999 -9.416 -11.404 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.615 -10.895 -10.546 1.00 0.00 H new ATOM 0 HG LEU A 272 4.118 -8.270 -10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.312 -9.412 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.787 -9.267 -12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.369 -10.825 -11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.463 -9.629 -9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.529 -11.047 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.049 -9.637 -8.218 1.00 0.00 H new ATOM 2690 N PHE A 273 8.821 -9.402 -8.683 1.00 0.00 N ATOM 2691 CA PHE A 273 10.166 -9.940 -8.555 1.00 0.00 C ATOM 2692 C PHE A 273 10.234 -10.790 -7.290 1.00 0.00 C ATOM 2693 O PHE A 273 9.940 -10.301 -6.200 1.00 0.00 O ATOM 2694 CB PHE A 273 11.174 -8.784 -8.488 1.00 0.00 C ATOM 2695 CG PHE A 273 12.619 -9.200 -8.490 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.274 -9.479 -7.302 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.324 -9.293 -9.678 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.605 -9.843 -7.299 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.657 -9.660 -9.682 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.299 -9.934 -8.490 1.00 0.00 C ATOM 0 H PHE A 273 8.660 -8.554 -8.140 1.00 0.00 H new ATOM 0 HA PHE A 273 10.412 -10.561 -9.416 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.001 -8.121 -9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.980 -8.204 -7.586 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.737 -9.411 -6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.827 -9.076 -10.612 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.104 -10.057 -6.365 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.195 -9.732 -10.615 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.341 -10.219 -8.489 1.00 0.00 H new ATOM 2710 N ASP A 274 10.585 -12.062 -7.427 1.00 0.00 N ATOM 2711 CA ASP A 274 10.605 -12.955 -6.276 1.00 0.00 C ATOM 2712 C ASP A 274 11.815 -12.683 -5.389 1.00 0.00 C ATOM 2713 O ASP A 274 12.963 -12.912 -5.775 1.00 0.00 O ATOM 2714 CB ASP A 274 10.547 -14.434 -6.698 1.00 0.00 C ATOM 2715 CG ASP A 274 11.729 -14.889 -7.533 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.809 -14.501 -8.715 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.567 -15.661 -7.022 1.00 0.00 O ATOM 0 H ASP A 274 10.856 -12.494 -8.310 1.00 0.00 H new ATOM 0 HA ASP A 274 9.707 -12.750 -5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.489 -15.054 -5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.630 -14.603 -7.263 1.00 0.00 H new ATOM 2722 N LEU A 275 11.542 -12.159 -4.204 1.00 0.00 N ATOM 2723 CA LEU A 275 12.578 -11.871 -3.226 1.00 0.00 C ATOM 2724 C LEU A 275 12.073 -12.225 -1.834 1.00 0.00 C ATOM 2725 O LEU A 275 11.168 -11.577 -1.305 1.00 0.00 O ATOM 2726 CB LEU A 275 12.974 -10.393 -3.286 1.00 0.00 C ATOM 2727 CG LEU A 275 14.212 -10.019 -2.469 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.448 -10.700 -3.032 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.403 -8.510 -2.441 1.00 0.00 C ATOM 0 H LEU A 275 10.599 -11.922 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 275 13.460 -12.471 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.149 -10.122 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.133 -9.793 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 275 14.062 -10.364 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.319 -10.422 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.315 -11.781 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.598 -10.386 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.289 -8.266 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.528 -8.140 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.529 -8.041 -1.990 1.00 0.00 H new ATOM 2741 N GLY A 276 12.637 -13.270 -1.259 1.00 0.00 N ATOM 2742 CA GLY A 276 12.192 -13.734 0.035 1.00 0.00 C ATOM 2743 C GLY A 276 11.119 -14.790 -0.096 1.00 0.00 C ATOM 2744 O GLY A 276 10.291 -14.973 0.799 1.00 0.00 O ATOM 0 H GLY A 276 13.400 -13.809 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.039 -14.140 0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 276 11.808 -12.893 0.612 1.00 0.00 H new ATOM 2748 N GLY A 277 11.127 -15.479 -1.232 1.00 0.00 N ATOM 2749 CA GLY A 277 10.142 -16.511 -1.493 1.00 0.00 C ATOM 2750 C GLY A 277 8.780 -15.940 -1.838 1.00 0.00 C ATOM 2751 O GLY A 277 7.788 -16.670 -1.889 1.00 0.00 O ATOM 0 H GLY A 277 11.804 -15.339 -1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.488 -17.139 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.052 -17.153 -0.617 1.00 0.00 H new ATOM 2755 N GLN A 278 8.730 -14.635 -2.068 1.00 0.00 N ATOM 2756 CA GLN A 278 7.484 -13.954 -2.389 1.00 0.00 C ATOM 2757 C GLN A 278 7.720 -12.942 -3.502 1.00 0.00 C ATOM 2758 O GLN A 278 8.786 -12.333 -3.573 1.00 0.00 O ATOM 2759 CB GLN A 278 6.934 -13.235 -1.150 1.00 0.00 C ATOM 2760 CG GLN A 278 6.720 -14.149 0.047 1.00 0.00 C ATOM 2761 CD GLN A 278 6.120 -13.439 1.248 1.00 0.00 C ATOM 2762 OE1 GLN A 278 5.407 -14.051 2.046 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.400 -12.150 1.399 1.00 0.00 N ATOM 0 H GLN A 278 9.545 -14.023 -2.038 1.00 0.00 H new ATOM 0 HA GLN A 278 6.757 -14.696 -2.720 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.623 -12.438 -0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 278 5.987 -12.761 -1.407 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.065 -14.970 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.675 -14.589 0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.994 -11.674 0.720 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.021 -11.636 2.194 1.00 0.00 H new ATOM 2772 N TYR A 279 6.737 -12.783 -4.375 1.00 0.00 N ATOM 2773 CA TYR A 279 6.813 -11.784 -5.429 1.00 0.00 C ATOM 2774 C TYR A 279 6.548 -10.390 -4.869 1.00 0.00 C ATOM 2775 O TYR A 279 5.457 -10.111 -4.369 1.00 0.00 O ATOM 2776 CB TYR A 279 5.813 -12.094 -6.544 1.00 0.00 C ATOM 2777 CG TYR A 279 6.249 -13.209 -7.464 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.433 -13.108 -8.177 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.475 -14.348 -7.638 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.837 -14.105 -9.040 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.875 -15.357 -8.495 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.058 -15.226 -9.195 1.00 0.00 C ATOM 2783 OH TYR A 279 7.458 -16.219 -10.060 1.00 0.00 O ATOM 0 H TYR A 279 5.878 -13.333 -4.374 1.00 0.00 H new ATOM 0 HA TYR A 279 7.820 -11.812 -5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.855 -12.359 -6.096 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.650 -11.192 -7.134 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.052 -12.231 -8.054 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.546 -14.448 -7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.761 -14.005 -9.591 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.267 -16.241 -8.616 1.00 0.00 H new ATOM 0 HH TYR A 279 6.798 -16.943 -10.054 1.00 0.00 H new ATOM 2793 N LEU A 280 7.562 -9.535 -4.951 1.00 0.00 N ATOM 2794 CA LEU A 280 7.460 -8.160 -4.477 1.00 0.00 C ATOM 2795 C LEU A 280 6.394 -7.398 -5.248 1.00 0.00 C ATOM 2796 O LEU A 280 6.381 -7.400 -6.482 1.00 0.00 O ATOM 2797 CB LEU A 280 8.799 -7.436 -4.642 1.00 0.00 C ATOM 2798 CG LEU A 280 9.979 -8.029 -3.873 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.266 -7.313 -4.254 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.743 -7.933 -2.374 1.00 0.00 C ATOM 0 H LEU A 280 8.472 -9.774 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 280 7.187 -8.195 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.053 -7.420 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.670 -6.400 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 280 10.072 -9.082 -4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.100 -7.744 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.443 -7.427 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.178 -6.254 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.594 -8.360 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.627 -6.887 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.839 -8.483 -2.112 1.00 0.00 H new ATOM 2812 N ARG A 281 5.492 -6.756 -4.525 1.00 0.00 N ATOM 2813 CA ARG A 281 4.521 -5.875 -5.150 1.00 0.00 C ATOM 2814 C ARG A 281 5.020 -4.451 -5.014 1.00 0.00 C ATOM 2815 O ARG A 281 5.129 -3.939 -3.908 1.00 0.00 O ATOM 2816 CB ARG A 281 3.154 -6.002 -4.476 1.00 0.00 C ATOM 2817 CG ARG A 281 2.728 -7.434 -4.193 1.00 0.00 C ATOM 2818 CD ARG A 281 2.568 -8.252 -5.463 1.00 0.00 C ATOM 2819 NE ARG A 281 2.308 -9.657 -5.159 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.193 -10.307 -5.490 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.227 -9.686 -6.159 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.054 -11.581 -5.150 1.00 0.00 N ATOM 0 H ARG A 281 5.412 -6.828 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 281 4.407 -6.148 -6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.172 -5.448 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.404 -5.530 -5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.467 -7.910 -3.548 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.785 -7.428 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.748 -7.848 -6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.471 -8.169 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 281 3.030 -10.176 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.337 -8.707 -6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.624 -10.189 -6.410 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.798 -12.056 -4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.203 -12.086 -5.400 1.00 0.00 H new ATOM 2836 N VAL A 282 5.324 -3.808 -6.121 1.00 0.00 N ATOM 2837 CA VAL A 282 5.906 -2.480 -6.064 1.00 0.00 C ATOM 2838 C VAL A 282 4.975 -1.455 -6.694 1.00 0.00 C ATOM 2839 O VAL A 282 4.264 -1.751 -7.657 1.00 0.00 O ATOM 2840 CB VAL A 282 7.291 -2.447 -6.749 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.168 -2.735 -8.231 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.993 -1.118 -6.512 1.00 0.00 C ATOM 0 H VAL A 282 5.181 -4.176 -7.062 1.00 0.00 H new ATOM 0 HA VAL A 282 6.043 -2.222 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 282 7.902 -3.230 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.156 -2.706 -8.691 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.730 -3.723 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.530 -1.984 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.964 -1.126 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.386 -0.309 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.132 -0.966 -5.442 1.00 0.00 H new ATOM 2852 N GLY A 283 4.956 -0.266 -6.120 1.00 0.00 N ATOM 2853 CA GLY A 283 4.145 0.802 -6.646 1.00 0.00 C ATOM 2854 C GLY A 283 4.685 2.154 -6.254 1.00 0.00 C ATOM 2855 O GLY A 283 5.685 2.249 -5.538 1.00 0.00 O ATOM 0 H GLY A 283 5.495 -0.021 -5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.104 0.727 -7.733 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.123 0.698 -6.281 1.00 0.00 H new ATOM 2859 N LYS A 284 4.026 3.197 -6.716 1.00 0.00 N ATOM 2860 CA LYS A 284 4.420 4.556 -6.393 1.00 0.00 C ATOM 2861 C LYS A 284 3.974 4.899 -4.982 1.00 0.00 C ATOM 2862 O LYS A 284 2.833 4.627 -4.615 1.00 0.00 O ATOM 2863 CB LYS A 284 3.782 5.532 -7.380 1.00 0.00 C ATOM 2864 CG LYS A 284 4.189 5.301 -8.828 1.00 0.00 C ATOM 2865 CD LYS A 284 3.207 5.953 -9.788 1.00 0.00 C ATOM 2866 CE LYS A 284 3.075 7.448 -9.537 1.00 0.00 C ATOM 2867 NZ LYS A 284 1.909 8.025 -10.257 1.00 0.00 N ATOM 0 H LYS A 284 3.208 3.130 -7.322 1.00 0.00 H new ATOM 0 HA LYS A 284 5.505 4.635 -6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.698 5.456 -7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.051 6.549 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.188 5.704 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.240 4.231 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.536 5.785 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.230 5.480 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.969 7.630 -8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.987 7.953 -9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 1.851 9.045 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.023 7.874 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.037 7.561 -9.933 1.00 0.00 H new ATOM 2881 N ALA A 285 4.874 5.475 -4.195 1.00 0.00 N ATOM 2882 CA ALA A 285 4.514 5.943 -2.864 1.00 0.00 C ATOM 2883 C ALA A 285 3.591 7.147 -2.997 1.00 0.00 C ATOM 2884 O ALA A 285 3.996 8.193 -3.506 1.00 0.00 O ATOM 2885 CB ALA A 285 5.761 6.286 -2.054 1.00 0.00 C ATOM 0 H ALA A 285 5.849 5.628 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 285 3.991 5.151 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.467 6.633 -1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.387 5.399 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.321 7.071 -2.563 1.00 0.00 H new ATOM 2891 N VAL A 286 2.350 6.988 -2.560 1.00 0.00 N ATOM 2892 CA VAL A 286 1.321 7.991 -2.803 1.00 0.00 C ATOM 2893 C VAL A 286 1.309 9.062 -1.722 1.00 0.00 C ATOM 2894 O VAL A 286 0.911 10.203 -1.969 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.083 7.356 -2.912 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.152 6.418 -4.108 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.456 6.616 -1.634 1.00 0.00 C ATOM 0 H VAL A 286 2.030 6.174 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 286 1.570 8.458 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.804 8.161 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.148 5.980 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.056 6.976 -5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.587 5.625 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.449 6.180 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.269 5.824 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.455 7.313 -0.796 1.00 0.00 H new ATOM 2907 N THR A 287 1.741 8.694 -0.529 1.00 0.00 N ATOM 2908 CA THR A 287 1.767 9.617 0.587 1.00 0.00 C ATOM 2909 C THR A 287 3.075 9.486 1.355 1.00 0.00 C ATOM 2910 O THR A 287 3.809 8.514 1.186 1.00 0.00 O ATOM 2911 CB THR A 287 0.580 9.375 1.546 1.00 0.00 C ATOM 2912 OG1 THR A 287 0.471 7.987 1.880 1.00 0.00 O ATOM 2913 CG2 THR A 287 -0.726 9.852 0.930 1.00 0.00 C ATOM 0 H THR A 287 2.080 7.757 -0.310 1.00 0.00 H new ATOM 0 HA THR A 287 1.683 10.625 0.181 1.00 0.00 H new ATOM 0 HB THR A 287 0.771 9.947 2.454 1.00 0.00 H new ATOM 0 HG1 THR A 287 1.274 7.514 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 287 -1.545 9.670 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 287 -0.660 10.919 0.719 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.911 9.309 0.003 1.00 0.00 H new ATOM 2921 N PRO A 288 3.412 10.483 2.179 1.00 0.00 N ATOM 2922 CA PRO A 288 4.576 10.425 3.031 1.00 0.00 C ATOM 2923 C PRO A 288 4.238 9.929 4.435 1.00 0.00 C ATOM 2924 O PRO A 288 3.718 10.680 5.260 1.00 0.00 O ATOM 2925 CB PRO A 288 5.036 11.884 3.059 1.00 0.00 C ATOM 2926 CG PRO A 288 3.822 12.712 2.725 1.00 0.00 C ATOM 2927 CD PRO A 288 2.718 11.765 2.323 1.00 0.00 C ATOM 0 HA PRO A 288 5.333 9.729 2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 288 5.431 12.149 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 288 5.835 12.055 2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 288 3.519 13.310 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.044 13.407 1.915 1.00 0.00 H new ATOM 0 HD2 PRO A 288 1.934 11.716 3.079 1.00 0.00 H new ATOM 0 HD3 PRO A 288 2.243 12.073 1.391 1.00 0.00 H new