USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1557 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 259 LYS NZ :NH3+ -149:sc= 1.2 (180deg=1.1) USER MOD Set 1.2: A 262 SER OG : rot 163:sc= 0.812 USER MOD Set 2.1: A 221 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 249 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-7.7!) USER MOD Single : A 111 MET CE :methyl -158:sc= -0.137 (180deg=-0.722) USER MOD Single : A 112 CYS SG : rot -76:sc= 0.513 USER MOD Single : A 115 TYR OH : rot -23:sc= 0.135 USER MOD Single : A 118 SER OG : rot -55:sc= 0.00174 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.17) USER MOD Single : A 140 SER OG : rot 119:sc= 1.22 USER MOD Single : A 143 MET CE :methyl -151:sc= -3.45! (180deg=-3.63!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -49:sc= 0.16 USER MOD Single : A 149 THR OG1 : rot 90:sc= 1.21 USER MOD Single : A 150 MET CE :methyl -158:sc= -0.176 (180deg=-0.806) USER MOD Single : A 151 LYS NZ :NH3+ -127:sc= 0.0661 (180deg=-0.059) USER MOD Single : A 152 HIS : no HE2:sc= 0.648 K(o=0.65,f=-3.6!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 167 GLN : amide:sc= -1.03 K(o=-1,f=-2.7!) USER MOD Single : A 172 GLN : amide:sc=-0.00438 K(o=-0.0044,f=-1.3) USER MOD Single : A 173 MET CE :methyl 161:sc= -0.0863 (180deg=-0.555) USER MOD Single : A 174 ASN : amide:sc= 0.929 K(o=0.93,f=-5.9!) USER MOD Single : A 175 SER OG : rot 97:sc= 1.18 USER MOD Single : A 177 MET CE :methyl 141:sc= -0.145 (180deg=-0.43) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.066) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.73 K(o=0.73,f=-4.9!) USER MOD Single : A 193 GLN :FLIP amide:sc= -0.0034 F(o=-0.62,f=-0.0034) USER MOD Single : A 195 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 200 GLN : amide:sc= -0.0165 X(o=-0.016,f=-0.51) USER MOD Single : A 209 ASN : amide:sc= -0.683! C(o=-0.68!,f=-4.3!) USER MOD Single : A 212 TYR OH : rot -68:sc= 1.27 USER MOD Single : A 215 SER OG : rot -53:sc= 0.0395 USER MOD Single : A 217 HIS :FLIP no HE2:sc= -0.634 F(o=-2.2!,f=-0.63) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -60:sc= -0.164 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 173:sc=-0.00344 (180deg=-0.0866) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 40:sc=-0.00612 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 245 THR OG1 : rot 81:sc= 1.37 USER MOD Single : A 246 THR OG1 : rot 61:sc= 1.04 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.638) USER MOD Single : A 252 TYR OH : rot 180:sc= -0.0417 USER MOD Single : A 257 TYR OH : rot -147:sc= -0.717 USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 100:sc= 0.522 USER MOD Single : A 270 MET CE :methyl -130:sc= -14.3! (180deg=-18.5!) USER MOD Single : A 271 ASN : amide:sc= -3.79! C(o=-3.8!,f=-12!) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000991) USER MOD Single : A 287 THR OG1 : rot -84:sc= 1.15 USER MOD Single : B 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 40 GLN : amide:sc=-0.00946 K(o=-0.0095,f=-3.2!) USER MOD Single : B 44 LYS NZ :NH3+ 161:sc= 1.42 (180deg=-0.229) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -15.188 11.981 3.245 1.00 0.00 N ATOM 106 CA ARG A 106 -15.940 10.956 2.524 1.00 0.00 C ATOM 107 C ARG A 106 -15.057 10.265 1.490 1.00 0.00 C ATOM 108 O ARG A 106 -15.209 9.071 1.223 1.00 0.00 O ATOM 109 CB ARG A 106 -17.159 11.582 1.837 1.00 0.00 C ATOM 110 CG ARG A 106 -18.083 10.568 1.180 1.00 0.00 C ATOM 111 CD ARG A 106 -19.250 11.248 0.484 1.00 0.00 C ATOM 112 NE ARG A 106 -20.224 10.282 -0.021 1.00 0.00 N ATOM 113 CZ ARG A 106 -21.368 10.616 -0.620 1.00 0.00 C ATOM 114 NH1 ARG A 106 -21.655 11.886 -0.871 1.00 0.00 N ATOM 115 NH2 ARG A 106 -22.220 9.673 -0.991 1.00 0.00 N ATOM 0 HA ARG A 106 -16.279 10.210 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.726 12.152 2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.815 12.289 1.082 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.521 9.977 0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -18.460 9.876 1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -19.741 11.928 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.877 11.853 -0.343 1.00 0.00 H new ATOM 0 HE ARG A 106 -20.016 9.290 0.092 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -20.998 12.619 -0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.533 12.129 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -22.001 8.692 -0.819 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -23.095 9.928 -1.449 1.00 0.00 H new ATOM 129 N ALA A 107 -14.133 11.028 0.916 1.00 0.00 N ATOM 130 CA ALA A 107 -13.174 10.500 -0.048 1.00 0.00 C ATOM 131 C ALA A 107 -12.348 9.366 0.555 1.00 0.00 C ATOM 132 O ALA A 107 -12.019 8.397 -0.126 1.00 0.00 O ATOM 133 CB ALA A 107 -12.259 11.614 -0.534 1.00 0.00 C ATOM 0 H ALA A 107 -14.028 12.025 1.104 1.00 0.00 H new ATOM 0 HA ALA A 107 -13.731 10.096 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.546 11.211 -1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.855 12.392 -1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -11.720 12.037 0.313 1.00 0.00 H new ATOM 139 N LEU A 108 -12.038 9.486 1.842 1.00 0.00 N ATOM 140 CA LEU A 108 -11.212 8.498 2.525 1.00 0.00 C ATOM 141 C LEU A 108 -12.009 7.222 2.771 1.00 0.00 C ATOM 142 O LEU A 108 -11.454 6.127 2.774 1.00 0.00 O ATOM 143 CB LEU A 108 -10.682 9.062 3.848 1.00 0.00 C ATOM 144 CG LEU A 108 -9.773 8.124 4.647 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.514 7.792 3.856 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.418 8.749 5.987 1.00 0.00 C ATOM 0 H LEU A 108 -12.347 10.258 2.433 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.360 8.259 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.133 9.980 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.532 9.335 4.473 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.311 7.194 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.882 7.124 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.790 7.304 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.968 8.710 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.771 8.071 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.898 9.693 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.329 8.931 6.556 1.00 0.00 H new ATOM 158 N ALA A 109 -13.316 7.373 2.954 1.00 0.00 N ATOM 159 CA ALA A 109 -14.197 6.230 3.156 1.00 0.00 C ATOM 160 C ALA A 109 -14.273 5.378 1.894 1.00 0.00 C ATOM 161 O ALA A 109 -14.488 4.170 1.956 1.00 0.00 O ATOM 162 CB ALA A 109 -15.587 6.692 3.563 1.00 0.00 C ATOM 0 H ALA A 109 -13.789 8.277 2.967 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.783 5.621 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.230 5.824 3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.525 7.258 4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.004 7.325 2.780 1.00 0.00 H new ATOM 168 N ILE A 110 -14.106 6.028 0.751 1.00 0.00 N ATOM 169 CA ILE A 110 -14.090 5.334 -0.528 1.00 0.00 C ATOM 170 C ILE A 110 -12.706 4.753 -0.803 1.00 0.00 C ATOM 171 O ILE A 110 -12.577 3.644 -1.312 1.00 0.00 O ATOM 172 CB ILE A 110 -14.497 6.283 -1.676 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.860 6.910 -1.376 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.532 5.536 -3.005 1.00 0.00 C ATOM 175 CD1 ILE A 110 -16.303 7.930 -2.400 1.00 0.00 C ATOM 0 H ILE A 110 -13.979 7.038 0.684 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.814 4.521 -0.477 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.754 7.077 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.608 6.119 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.822 7.386 -0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.821 6.223 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.544 5.128 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.256 4.723 -2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.277 8.329 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.577 8.742 -2.443 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.375 7.456 -3.379 1.00 0.00 H new ATOM 187 N MET A 111 -11.676 5.507 -0.438 1.00 0.00 N ATOM 188 CA MET A 111 -10.291 5.100 -0.673 1.00 0.00 C ATOM 189 C MET A 111 -9.912 3.848 0.115 1.00 0.00 C ATOM 190 O MET A 111 -9.022 3.110 -0.290 1.00 0.00 O ATOM 191 CB MET A 111 -9.329 6.238 -0.325 1.00 0.00 C ATOM 192 CG MET A 111 -9.226 7.302 -1.405 1.00 0.00 C ATOM 193 SD MET A 111 -8.463 6.683 -2.918 1.00 0.00 S ATOM 194 CE MET A 111 -6.819 6.278 -2.327 1.00 0.00 C ATOM 0 H MET A 111 -11.773 6.410 0.025 1.00 0.00 H new ATOM 0 HA MET A 111 -10.209 4.863 -1.734 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.655 6.706 0.604 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.338 5.822 -0.142 1.00 0.00 H new ATOM 0 HG2 MET A 111 -10.222 7.680 -1.633 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.645 8.143 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.124 6.260 -3.167 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.497 7.029 -1.605 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.835 5.298 -1.849 1.00 0.00 H new ATOM 204 N CYS A 112 -10.574 3.617 1.241 1.00 0.00 N ATOM 205 CA CYS A 112 -10.259 2.462 2.077 1.00 0.00 C ATOM 206 C CYS A 112 -11.126 1.256 1.719 1.00 0.00 C ATOM 207 O CYS A 112 -10.971 0.178 2.296 1.00 0.00 O ATOM 208 CB CYS A 112 -10.424 2.814 3.557 1.00 0.00 C ATOM 209 SG CYS A 112 -12.038 3.511 3.979 1.00 0.00 S ATOM 0 H CYS A 112 -11.326 4.207 1.596 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.220 2.192 1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.262 1.916 4.153 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.649 3.527 3.838 1.00 0.00 H new ATOM 0 HG CYS A 112 -12.096 4.746 3.576 1.00 0.00 H new ATOM 215 N ARG A 113 -12.022 1.427 0.757 1.00 0.00 N ATOM 216 CA ARG A 113 -12.924 0.357 0.364 1.00 0.00 C ATOM 217 C ARG A 113 -12.705 -0.031 -1.090 1.00 0.00 C ATOM 218 O ARG A 113 -12.879 0.785 -1.994 1.00 0.00 O ATOM 219 CB ARG A 113 -14.379 0.775 0.579 1.00 0.00 C ATOM 220 CG ARG A 113 -15.381 -0.245 0.062 1.00 0.00 C ATOM 221 CD ARG A 113 -16.811 0.176 0.352 1.00 0.00 C ATOM 222 NE ARG A 113 -17.090 0.225 1.785 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.138 -0.361 2.363 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.029 -1.025 1.637 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.293 -0.269 3.674 1.00 0.00 N ATOM 0 H ARG A 113 -12.143 2.296 0.236 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.709 -0.509 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.550 0.935 1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.553 1.729 0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.250 -0.372 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.186 -1.213 0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.996 1.157 -0.086 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.498 -0.522 -0.127 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.442 0.740 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.916 -1.091 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.827 -1.469 2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.614 0.247 4.233 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.092 -0.714 4.126 1.00 0.00 H new ATOM 239 N VAL A 114 -12.328 -1.279 -1.317 1.00 0.00 N ATOM 240 CA VAL A 114 -12.131 -1.767 -2.670 1.00 0.00 C ATOM 241 C VAL A 114 -13.176 -2.814 -3.036 1.00 0.00 C ATOM 242 O VAL A 114 -13.382 -3.797 -2.319 1.00 0.00 O ATOM 243 CB VAL A 114 -10.712 -2.337 -2.890 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.693 -1.210 -2.909 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.353 -3.363 -1.825 1.00 0.00 C ATOM 0 H VAL A 114 -12.153 -1.968 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.247 -0.905 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.698 -2.844 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.696 -1.623 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.930 -0.519 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.721 -0.678 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.348 -3.743 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.388 -2.894 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.065 -4.187 -1.859 1.00 0.00 H new ATOM 255 N TYR A 115 -13.860 -2.564 -4.140 1.00 0.00 N ATOM 256 CA TYR A 115 -14.828 -3.500 -4.684 1.00 0.00 C ATOM 257 C TYR A 115 -14.112 -4.680 -5.326 1.00 0.00 C ATOM 258 O TYR A 115 -13.103 -4.496 -6.004 1.00 0.00 O ATOM 259 CB TYR A 115 -15.712 -2.777 -5.711 1.00 0.00 C ATOM 260 CG TYR A 115 -16.459 -3.688 -6.664 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.604 -4.366 -6.264 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.018 -3.861 -7.970 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.285 -5.190 -7.140 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.695 -4.682 -8.850 1.00 0.00 C ATOM 265 CZ TYR A 115 -17.826 -5.344 -8.431 1.00 0.00 C ATOM 266 OH TYR A 115 -18.502 -6.165 -9.308 1.00 0.00 O ATOM 0 H TYR A 115 -13.760 -1.707 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.458 -3.882 -3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.436 -2.162 -5.176 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.087 -2.100 -6.293 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -17.967 -4.247 -5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.130 -3.344 -8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.173 -5.711 -6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.338 -4.804 -9.862 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.026 -6.822 -8.803 1.00 0.00 H new ATOM 276 N VAL A 116 -14.619 -5.881 -5.082 1.00 0.00 N ATOM 277 CA VAL A 116 -14.091 -7.086 -5.703 1.00 0.00 C ATOM 278 C VAL A 116 -15.162 -7.728 -6.580 1.00 0.00 C ATOM 279 O VAL A 116 -16.162 -8.246 -6.081 1.00 0.00 O ATOM 280 CB VAL A 116 -13.613 -8.109 -4.646 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.033 -9.350 -5.313 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.591 -7.477 -3.714 1.00 0.00 C ATOM 0 H VAL A 116 -15.404 -6.046 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.233 -6.798 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.477 -8.414 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.704 -10.054 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.796 -9.819 -5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.184 -9.066 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.267 -8.212 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.731 -7.139 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.042 -6.626 -3.203 1.00 0.00 H new ATOM 292 N GLY A 117 -14.954 -7.686 -7.886 1.00 0.00 N ATOM 293 CA GLY A 117 -15.918 -8.245 -8.809 1.00 0.00 C ATOM 294 C GLY A 117 -15.329 -9.360 -9.640 1.00 0.00 C ATOM 295 O GLY A 117 -14.115 -9.558 -9.633 1.00 0.00 O ATOM 0 H GLY A 117 -14.131 -7.273 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -16.776 -8.623 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.287 -7.459 -9.468 1.00 0.00 H new ATOM 299 N SER A 118 -16.192 -10.059 -10.373 1.00 0.00 N ATOM 300 CA SER A 118 -15.793 -11.207 -11.187 1.00 0.00 C ATOM 301 C SER A 118 -15.236 -12.322 -10.299 1.00 0.00 C ATOM 302 O SER A 118 -14.171 -12.883 -10.564 1.00 0.00 O ATOM 303 CB SER A 118 -14.766 -10.781 -12.250 1.00 0.00 C ATOM 304 OG SER A 118 -14.654 -11.739 -13.292 1.00 0.00 O ATOM 0 H SER A 118 -17.188 -9.846 -10.420 1.00 0.00 H new ATOM 0 HA SER A 118 -16.672 -11.593 -11.703 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.057 -9.819 -12.671 1.00 0.00 H new ATOM 0 HB3 SER A 118 -13.793 -10.641 -11.779 1.00 0.00 H new ATOM 0 HG SER A 118 -14.449 -12.617 -12.908 1.00 0.00 H new ATOM 310 N ILE A 119 -15.975 -12.641 -9.240 1.00 0.00 N ATOM 311 CA ILE A 119 -15.546 -13.653 -8.282 1.00 0.00 C ATOM 312 C ILE A 119 -15.871 -15.058 -8.785 1.00 0.00 C ATOM 313 O ILE A 119 -16.800 -15.698 -8.287 1.00 0.00 O ATOM 314 CB ILE A 119 -16.198 -13.441 -6.894 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.892 -12.035 -6.370 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.709 -14.496 -5.907 1.00 0.00 C ATOM 317 CD1 ILE A 119 -16.488 -11.755 -5.006 1.00 0.00 C ATOM 0 H ILE A 119 -16.875 -12.212 -9.024 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.466 -13.550 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.278 -13.544 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.811 -11.902 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.271 -11.301 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.178 -14.331 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.973 -15.488 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.626 -14.424 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.231 -10.742 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.572 -11.856 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.090 -12.466 -4.282 1.00 0.00 H new ATOM 329 N TYR A 120 -15.117 -15.484 -9.803 1.00 0.00 N ATOM 330 CA TYR A 120 -15.144 -16.853 -10.338 1.00 0.00 C ATOM 331 C TYR A 120 -16.549 -17.461 -10.322 1.00 0.00 C ATOM 332 O TYR A 120 -17.344 -17.236 -11.236 1.00 0.00 O ATOM 333 CB TYR A 120 -14.172 -17.735 -9.542 1.00 0.00 C ATOM 334 CG TYR A 120 -13.757 -19.019 -10.237 1.00 0.00 C ATOM 335 CD1 TYR A 120 -14.488 -20.193 -10.086 1.00 0.00 C ATOM 336 CD2 TYR A 120 -12.614 -19.058 -11.023 1.00 0.00 C ATOM 337 CE1 TYR A 120 -14.096 -21.363 -10.706 1.00 0.00 C ATOM 338 CE2 TYR A 120 -12.213 -20.226 -11.641 1.00 0.00 C ATOM 339 CZ TYR A 120 -12.955 -21.374 -11.481 1.00 0.00 C ATOM 340 OH TYR A 120 -12.549 -22.539 -12.091 1.00 0.00 O ATOM 0 H TYR A 120 -14.457 -14.877 -10.289 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.833 -16.806 -11.382 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.277 -17.154 -9.319 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.633 -17.989 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.377 -20.189 -9.473 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.028 -18.160 -11.154 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.679 -22.264 -10.585 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.320 -20.239 -12.248 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.728 -22.373 -12.600 1.00 0.00 H new ATOM 350 N TYR A 121 -16.846 -18.204 -9.255 1.00 0.00 N ATOM 351 CA TYR A 121 -18.148 -18.826 -9.062 1.00 0.00 C ATOM 352 C TYR A 121 -18.161 -19.572 -7.734 1.00 0.00 C ATOM 353 O TYR A 121 -18.910 -19.231 -6.821 1.00 0.00 O ATOM 354 CB TYR A 121 -18.458 -19.795 -10.208 1.00 0.00 C ATOM 355 CG TYR A 121 -19.898 -20.262 -10.249 1.00 0.00 C ATOM 356 CD1 TYR A 121 -20.313 -21.375 -9.526 1.00 0.00 C ATOM 357 CD2 TYR A 121 -20.842 -19.585 -11.010 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.628 -21.798 -9.562 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.158 -20.001 -11.051 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.546 -21.108 -10.327 1.00 0.00 C ATOM 361 OH TYR A 121 -23.860 -21.518 -10.361 1.00 0.00 O ATOM 0 H TYR A 121 -16.185 -18.389 -8.500 1.00 0.00 H new ATOM 0 HA TYR A 121 -18.912 -18.049 -9.052 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -18.217 -19.311 -11.154 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -17.807 -20.665 -10.120 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -19.596 -21.917 -8.927 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.542 -18.718 -11.580 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -21.936 -22.664 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.879 -19.462 -11.647 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.373 -20.923 -10.946 1.00 0.00 H new ATOM 371 N GLU A 122 -17.289 -20.567 -7.632 1.00 0.00 N ATOM 372 CA GLU A 122 -17.197 -21.411 -6.446 1.00 0.00 C ATOM 373 C GLU A 122 -16.177 -20.855 -5.454 1.00 0.00 C ATOM 374 O GLU A 122 -15.338 -21.592 -4.931 1.00 0.00 O ATOM 375 CB GLU A 122 -16.813 -22.835 -6.849 1.00 0.00 C ATOM 376 CG GLU A 122 -17.808 -23.491 -7.789 1.00 0.00 C ATOM 377 CD GLU A 122 -17.342 -24.845 -8.270 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.551 -25.839 -7.551 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.760 -24.919 -9.373 1.00 0.00 O ATOM 0 H GLU A 122 -16.626 -20.812 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.172 -21.424 -5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.833 -22.817 -7.326 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.719 -23.445 -5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.766 -23.599 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.974 -22.841 -8.648 1.00 0.00 H new ATOM 386 N LEU A 123 -16.232 -19.552 -5.222 1.00 0.00 N ATOM 387 CA LEU A 123 -15.331 -18.903 -4.280 1.00 0.00 C ATOM 388 C LEU A 123 -16.115 -18.234 -3.164 1.00 0.00 C ATOM 389 O LEU A 123 -17.020 -17.433 -3.415 1.00 0.00 O ATOM 390 CB LEU A 123 -14.450 -17.871 -4.987 1.00 0.00 C ATOM 391 CG LEU A 123 -13.311 -18.450 -5.828 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.521 -17.334 -6.489 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.392 -19.297 -4.963 1.00 0.00 C ATOM 0 H LEU A 123 -16.893 -18.921 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.689 -19.672 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.081 -17.260 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.023 -17.206 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.743 -19.082 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.714 -17.762 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.180 -16.755 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.101 -16.683 -5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.587 -19.702 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.969 -18.681 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.960 -20.116 -4.523 1.00 0.00 H new ATOM 405 N GLY A 124 -15.772 -18.577 -1.936 1.00 0.00 N ATOM 406 CA GLY A 124 -16.414 -17.975 -0.790 1.00 0.00 C ATOM 407 C GLY A 124 -15.639 -16.787 -0.256 1.00 0.00 C ATOM 408 O GLY A 124 -14.438 -16.660 -0.501 1.00 0.00 O ATOM 0 H GLY A 124 -15.055 -19.267 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.419 -17.656 -1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.520 -18.721 -0.002 1.00 0.00 H new ATOM 412 N GLU A 125 -16.327 -15.926 0.486 1.00 0.00 N ATOM 413 CA GLU A 125 -15.725 -14.714 1.035 1.00 0.00 C ATOM 414 C GLU A 125 -14.533 -15.044 1.929 1.00 0.00 C ATOM 415 O GLU A 125 -13.530 -14.340 1.925 1.00 0.00 O ATOM 416 CB GLU A 125 -16.771 -13.926 1.828 1.00 0.00 C ATOM 417 CG GLU A 125 -16.245 -12.630 2.419 1.00 0.00 C ATOM 418 CD GLU A 125 -15.662 -11.713 1.364 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.444 -11.146 0.581 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.425 -11.561 1.327 1.00 0.00 O ATOM 0 H GLU A 125 -17.312 -16.046 0.723 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.366 -14.107 0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.614 -13.701 1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.151 -14.554 2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.054 -12.115 2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -15.481 -12.856 3.163 1.00 0.00 H new ATOM 427 N ASP A 126 -14.640 -16.142 2.670 1.00 0.00 N ATOM 428 CA ASP A 126 -13.586 -16.557 3.593 1.00 0.00 C ATOM 429 C ASP A 126 -12.243 -16.704 2.877 1.00 0.00 C ATOM 430 O ASP A 126 -11.190 -16.431 3.452 1.00 0.00 O ATOM 431 CB ASP A 126 -13.959 -17.877 4.276 1.00 0.00 C ATOM 432 CG ASP A 126 -14.297 -18.976 3.284 1.00 0.00 C ATOM 433 OD1 ASP A 126 -13.368 -19.598 2.731 1.00 0.00 O ATOM 434 OD2 ASP A 126 -15.501 -19.216 3.051 1.00 0.00 O ATOM 0 H ASP A 126 -15.449 -16.763 2.650 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.486 -15.778 4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.130 -18.203 4.904 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.812 -17.712 4.934 1.00 0.00 H new ATOM 439 N THR A 127 -12.289 -17.105 1.614 1.00 0.00 N ATOM 440 CA THR A 127 -11.082 -17.315 0.835 1.00 0.00 C ATOM 441 C THR A 127 -10.478 -15.983 0.382 1.00 0.00 C ATOM 442 O THR A 127 -9.264 -15.785 0.445 1.00 0.00 O ATOM 443 CB THR A 127 -11.382 -18.209 -0.382 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.109 -19.370 0.050 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.096 -18.642 -1.075 1.00 0.00 C ATOM 0 H THR A 127 -13.154 -17.291 1.107 1.00 0.00 H new ATOM 0 HA THR A 127 -10.352 -17.816 1.470 1.00 0.00 H new ATOM 0 HB THR A 127 -11.978 -17.637 -1.093 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.303 -19.941 -0.723 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.338 -19.272 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.552 -17.761 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.477 -19.203 -0.375 1.00 0.00 H new ATOM 453 N ILE A 128 -11.336 -15.059 -0.037 1.00 0.00 N ATOM 454 CA ILE A 128 -10.889 -13.749 -0.501 1.00 0.00 C ATOM 455 C ILE A 128 -10.424 -12.904 0.682 1.00 0.00 C ATOM 456 O ILE A 128 -9.407 -12.210 0.612 1.00 0.00 O ATOM 457 CB ILE A 128 -12.019 -13.017 -1.255 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.496 -13.865 -2.437 1.00 0.00 C ATOM 459 CG2 ILE A 128 -11.548 -11.652 -1.733 1.00 0.00 C ATOM 460 CD1 ILE A 128 -13.634 -13.239 -3.215 1.00 0.00 C ATOM 0 H ILE A 128 -12.347 -15.193 -0.065 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.055 -13.897 -1.187 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.855 -12.867 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.657 -14.036 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.813 -14.841 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.359 -11.152 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.249 -11.050 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.698 -11.775 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.918 -13.897 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -14.489 -13.093 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.315 -12.276 -3.614 1.00 0.00 H new ATOM 472 N ARG A 129 -11.176 -12.993 1.766 1.00 0.00 N ATOM 473 CA ARG A 129 -10.842 -12.327 3.016 1.00 0.00 C ATOM 474 C ARG A 129 -9.431 -12.697 3.479 1.00 0.00 C ATOM 475 O ARG A 129 -8.679 -11.842 3.939 1.00 0.00 O ATOM 476 CB ARG A 129 -11.874 -12.721 4.072 1.00 0.00 C ATOM 477 CG ARG A 129 -11.639 -12.127 5.447 1.00 0.00 C ATOM 478 CD ARG A 129 -12.738 -12.556 6.399 1.00 0.00 C ATOM 479 NE ARG A 129 -12.535 -12.052 7.752 1.00 0.00 N ATOM 480 CZ ARG A 129 -13.216 -12.480 8.812 1.00 0.00 C ATOM 481 NH1 ARG A 129 -14.184 -13.380 8.667 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.947 -11.987 10.010 1.00 0.00 N ATOM 0 H ARG A 129 -12.041 -13.532 1.805 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.861 -11.248 2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.862 -12.417 3.725 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.887 -13.807 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.671 -12.449 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.610 -11.039 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.698 -12.202 6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.788 -13.645 6.424 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.830 -11.329 7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.407 -13.745 7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.704 -13.706 9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -12.219 -11.281 10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.467 -12.313 10.824 1.00 0.00 H new ATOM 496 N GLN A 130 -9.073 -13.972 3.341 1.00 0.00 N ATOM 497 CA GLN A 130 -7.747 -14.436 3.740 1.00 0.00 C ATOM 498 C GLN A 130 -6.687 -14.043 2.714 1.00 0.00 C ATOM 499 O GLN A 130 -5.502 -13.956 3.041 1.00 0.00 O ATOM 500 CB GLN A 130 -7.744 -15.948 3.958 1.00 0.00 C ATOM 501 CG GLN A 130 -8.505 -16.375 5.199 1.00 0.00 C ATOM 502 CD GLN A 130 -8.480 -17.874 5.418 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.527 -18.558 5.043 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.530 -18.398 6.028 1.00 0.00 N ATOM 0 H GLN A 130 -9.679 -14.698 2.958 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.498 -13.949 4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.181 -16.435 3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.714 -16.295 4.034 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.078 -15.878 6.070 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.540 -16.042 5.117 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.300 -17.798 6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.570 -19.402 6.203 1.00 0.00 H new ATOM 513 N ALA A 131 -7.110 -13.804 1.478 1.00 0.00 N ATOM 514 CA ALA A 131 -6.198 -13.358 0.436 1.00 0.00 C ATOM 515 C ALA A 131 -5.749 -11.923 0.694 1.00 0.00 C ATOM 516 O ALA A 131 -4.589 -11.576 0.473 1.00 0.00 O ATOM 517 CB ALA A 131 -6.855 -13.476 -0.933 1.00 0.00 C ATOM 0 H ALA A 131 -8.078 -13.912 1.175 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.317 -14.000 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.159 -13.138 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.124 -14.516 -1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.753 -12.859 -0.960 1.00 0.00 H new ATOM 523 N PHE A 132 -6.672 -11.096 1.175 1.00 0.00 N ATOM 524 CA PHE A 132 -6.375 -9.699 1.472 1.00 0.00 C ATOM 525 C PHE A 132 -6.048 -9.496 2.950 1.00 0.00 C ATOM 526 O PHE A 132 -5.837 -8.370 3.402 1.00 0.00 O ATOM 527 CB PHE A 132 -7.550 -8.810 1.070 1.00 0.00 C ATOM 528 CG PHE A 132 -7.775 -8.734 -0.415 1.00 0.00 C ATOM 529 CD1 PHE A 132 -6.877 -8.064 -1.229 1.00 0.00 C ATOM 530 CD2 PHE A 132 -8.884 -9.326 -0.995 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.080 -7.986 -2.593 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.093 -9.250 -2.359 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.190 -8.580 -3.158 1.00 0.00 C ATOM 0 H PHE A 132 -7.635 -11.371 1.368 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.496 -9.418 0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.456 -9.184 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.380 -7.804 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.007 -7.597 -0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.594 -9.853 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.371 -7.461 -3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.963 -9.715 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.351 -8.520 -4.224 1.00 0.00 H new ATOM 543 N ALA A 133 -5.988 -10.589 3.693 1.00 0.00 N ATOM 544 CA ALA A 133 -5.664 -10.536 5.115 1.00 0.00 C ATOM 545 C ALA A 133 -4.249 -9.992 5.359 1.00 0.00 C ATOM 546 O ALA A 133 -4.050 -9.171 6.256 1.00 0.00 O ATOM 547 CB ALA A 133 -5.830 -11.908 5.753 1.00 0.00 C ATOM 0 H ALA A 133 -6.160 -11.529 3.336 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.364 -9.845 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.584 -11.848 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.862 -12.240 5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.163 -12.619 5.265 1.00 0.00 H new ATOM 553 N PRO A 134 -3.230 -10.438 4.583 1.00 0.00 N ATOM 554 CA PRO A 134 -1.870 -9.902 4.702 1.00 0.00 C ATOM 555 C PRO A 134 -1.743 -8.456 4.218 1.00 0.00 C ATOM 556 O PRO A 134 -0.678 -7.859 4.328 1.00 0.00 O ATOM 557 CB PRO A 134 -1.032 -10.830 3.821 1.00 0.00 C ATOM 558 CG PRO A 134 -1.996 -11.397 2.842 1.00 0.00 C ATOM 559 CD PRO A 134 -3.295 -11.523 3.579 1.00 0.00 C ATOM 0 HA PRO A 134 -1.553 -9.873 5.744 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.233 -10.284 3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.559 -11.615 4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.100 -10.747 1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.658 -12.366 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.148 -11.402 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.396 -12.501 4.051 1.00 0.00 H new ATOM 567 N PHE A 135 -2.816 -7.893 3.678 1.00 0.00 N ATOM 568 CA PHE A 135 -2.756 -6.538 3.150 1.00 0.00 C ATOM 569 C PHE A 135 -2.888 -5.509 4.270 1.00 0.00 C ATOM 570 O PHE A 135 -1.975 -4.720 4.496 1.00 0.00 O ATOM 571 CB PHE A 135 -3.826 -6.319 2.076 1.00 0.00 C ATOM 572 CG PHE A 135 -3.538 -7.045 0.791 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.222 -8.393 0.797 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.580 -6.379 -0.423 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.954 -9.065 -0.374 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.312 -7.048 -1.602 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.998 -8.393 -1.578 1.00 0.00 C ATOM 0 H PHE A 135 -3.726 -8.346 3.595 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.780 -6.403 2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.791 -6.648 2.462 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.912 -5.252 1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.185 -8.926 1.736 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.824 -5.327 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.710 -10.117 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.348 -6.519 -2.543 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.788 -8.917 -2.499 1.00 0.00 H new ATOM 587 N GLY A 136 -4.018 -5.512 4.961 1.00 0.00 N ATOM 588 CA GLY A 136 -4.209 -4.600 6.072 1.00 0.00 C ATOM 589 C GLY A 136 -5.368 -5.013 6.959 1.00 0.00 C ATOM 590 O GLY A 136 -6.093 -5.948 6.621 1.00 0.00 O ATOM 0 H GLY A 136 -4.807 -6.130 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.296 -4.557 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.387 -3.595 5.689 1.00 0.00 H new ATOM 594 N PRO A 137 -5.566 -4.336 8.106 1.00 0.00 N ATOM 595 CA PRO A 137 -6.668 -4.639 9.030 1.00 0.00 C ATOM 596 C PRO A 137 -8.036 -4.469 8.368 1.00 0.00 C ATOM 597 O PRO A 137 -8.326 -3.426 7.771 1.00 0.00 O ATOM 598 CB PRO A 137 -6.490 -3.620 10.164 1.00 0.00 C ATOM 599 CG PRO A 137 -5.079 -3.155 10.054 1.00 0.00 C ATOM 600 CD PRO A 137 -4.731 -3.229 8.594 1.00 0.00 C ATOM 0 HA PRO A 137 -6.638 -5.674 9.371 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.188 -2.789 10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.680 -4.075 11.136 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.973 -2.137 10.429 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.414 -3.784 10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.958 -2.296 8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.670 -3.428 8.442 1.00 0.00 H new ATOM 608 N ILE A 138 -8.867 -5.495 8.486 1.00 0.00 N ATOM 609 CA ILE A 138 -10.176 -5.504 7.852 1.00 0.00 C ATOM 610 C ILE A 138 -11.188 -4.722 8.684 1.00 0.00 C ATOM 611 O ILE A 138 -11.482 -5.076 9.829 1.00 0.00 O ATOM 612 CB ILE A 138 -10.693 -6.948 7.649 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.678 -7.781 6.855 1.00 0.00 C ATOM 614 CG2 ILE A 138 -12.044 -6.937 6.948 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.422 -7.268 5.454 1.00 0.00 C ATOM 0 H ILE A 138 -8.655 -6.338 9.020 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.064 -5.029 6.877 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.818 -7.408 8.629 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.735 -7.803 7.401 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.035 -8.809 6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.392 -7.961 6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.763 -6.385 7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.945 -6.457 5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.694 -7.910 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.354 -7.273 4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.034 -6.251 5.504 1.00 0.00 H new ATOM 627 N LYS A 139 -11.716 -3.662 8.095 1.00 0.00 N ATOM 628 CA LYS A 139 -12.690 -2.810 8.758 1.00 0.00 C ATOM 629 C LYS A 139 -14.095 -3.350 8.541 1.00 0.00 C ATOM 630 O LYS A 139 -14.839 -3.583 9.496 1.00 0.00 O ATOM 631 CB LYS A 139 -12.589 -1.385 8.207 1.00 0.00 C ATOM 632 CG LYS A 139 -13.534 -0.392 8.864 1.00 0.00 C ATOM 633 CD LYS A 139 -13.261 -0.271 10.352 1.00 0.00 C ATOM 634 CE LYS A 139 -13.921 0.956 10.948 1.00 0.00 C ATOM 635 NZ LYS A 139 -13.520 1.152 12.366 1.00 0.00 N ATOM 0 H LYS A 139 -11.483 -3.368 7.147 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.480 -2.798 9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.565 -1.032 8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.791 -1.407 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.425 0.584 8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.565 -0.709 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.625 -1.163 10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.185 -0.223 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.649 1.837 10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.004 0.855 10.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.145 1.855 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.598 0.249 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.537 1.489 12.405 1.00 0.00 H new ATOM 649 N SER A 140 -14.446 -3.558 7.281 1.00 0.00 N ATOM 650 CA SER A 140 -15.770 -4.031 6.920 1.00 0.00 C ATOM 651 C SER A 140 -15.688 -4.941 5.700 1.00 0.00 C ATOM 652 O SER A 140 -14.786 -4.797 4.880 1.00 0.00 O ATOM 653 CB SER A 140 -16.687 -2.844 6.603 1.00 0.00 C ATOM 654 OG SER A 140 -16.613 -1.836 7.600 1.00 0.00 O ATOM 0 H SER A 140 -13.825 -3.404 6.487 1.00 0.00 H new ATOM 0 HA SER A 140 -16.178 -4.590 7.762 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.411 -2.420 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.716 -3.193 6.516 1.00 0.00 H new ATOM 0 HG SER A 140 -16.291 -1.002 7.199 1.00 0.00 H new ATOM 660 N ILE A 141 -16.613 -5.880 5.594 1.00 0.00 N ATOM 661 CA ILE A 141 -16.751 -6.681 4.389 1.00 0.00 C ATOM 662 C ILE A 141 -18.219 -6.791 4.019 1.00 0.00 C ATOM 663 O ILE A 141 -18.991 -7.482 4.691 1.00 0.00 O ATOM 664 CB ILE A 141 -16.151 -8.100 4.538 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.633 -8.032 4.733 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.490 -8.947 3.320 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.971 -9.390 4.849 1.00 0.00 C ATOM 0 H ILE A 141 -17.282 -6.107 6.330 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.192 -6.175 3.602 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.588 -8.565 5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.192 -7.493 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.417 -7.455 5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.062 -9.942 3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.573 -9.027 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.079 -8.479 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.897 -9.261 4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.384 -9.924 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.155 -9.963 3.940 1.00 0.00 H new ATOM 679 N ASP A 142 -18.606 -6.094 2.967 1.00 0.00 N ATOM 680 CA ASP A 142 -19.979 -6.143 2.504 1.00 0.00 C ATOM 681 C ASP A 142 -20.137 -7.221 1.449 1.00 0.00 C ATOM 682 O ASP A 142 -19.843 -7.012 0.274 1.00 0.00 O ATOM 683 CB ASP A 142 -20.431 -4.786 1.952 1.00 0.00 C ATOM 684 CG ASP A 142 -20.778 -3.798 3.049 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.907 -3.870 3.586 1.00 0.00 O ATOM 686 OD2 ASP A 142 -19.931 -2.944 3.383 1.00 0.00 O ATOM 0 H ASP A 142 -17.992 -5.490 2.420 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.614 -6.384 3.357 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.639 -4.369 1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.300 -4.930 1.309 1.00 0.00 H new ATOM 691 N MET A 143 -20.579 -8.382 1.897 1.00 0.00 N ATOM 692 CA MET A 143 -20.874 -9.497 1.016 1.00 0.00 C ATOM 693 C MET A 143 -22.313 -9.942 1.233 1.00 0.00 C ATOM 694 O MET A 143 -22.609 -10.718 2.146 1.00 0.00 O ATOM 695 CB MET A 143 -19.902 -10.659 1.271 1.00 0.00 C ATOM 696 CG MET A 143 -20.323 -11.974 0.623 1.00 0.00 C ATOM 697 SD MET A 143 -20.445 -11.886 -1.177 1.00 0.00 S ATOM 698 CE MET A 143 -18.714 -11.881 -1.623 1.00 0.00 C ATOM 0 H MET A 143 -20.744 -8.579 2.884 1.00 0.00 H new ATOM 0 HA MET A 143 -20.750 -9.180 -0.019 1.00 0.00 H new ATOM 0 HB2 MET A 143 -18.916 -10.382 0.899 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.807 -10.810 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.605 -12.749 0.893 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.288 -12.278 1.030 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.581 -11.338 -2.559 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.137 -11.395 -0.836 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.367 -12.907 -1.746 1.00 0.00 H new ATOM 708 N SER A 144 -23.212 -9.413 0.420 1.00 0.00 N ATOM 709 CA SER A 144 -24.617 -9.752 0.527 1.00 0.00 C ATOM 710 C SER A 144 -24.886 -11.049 -0.228 1.00 0.00 C ATOM 711 O SER A 144 -25.272 -11.042 -1.399 1.00 0.00 O ATOM 712 CB SER A 144 -25.483 -8.612 -0.017 1.00 0.00 C ATOM 713 OG SER A 144 -26.806 -8.690 0.486 1.00 0.00 O ATOM 0 H SER A 144 -22.992 -8.747 -0.321 1.00 0.00 H new ATOM 0 HA SER A 144 -24.875 -9.897 1.576 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.042 -7.654 0.258 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.502 -8.654 -1.106 1.00 0.00 H new ATOM 0 HG SER A 144 -27.337 -7.950 0.125 1.00 0.00 H new ATOM 719 N TRP A 145 -24.644 -12.162 0.443 1.00 0.00 N ATOM 720 CA TRP A 145 -24.818 -13.468 -0.161 1.00 0.00 C ATOM 721 C TRP A 145 -25.567 -14.386 0.788 1.00 0.00 C ATOM 722 O TRP A 145 -25.656 -14.115 1.988 1.00 0.00 O ATOM 723 CB TRP A 145 -23.457 -14.065 -0.554 1.00 0.00 C ATOM 724 CG TRP A 145 -22.645 -14.645 0.578 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.598 -14.228 1.882 1.00 0.00 C ATOM 726 CD2 TRP A 145 -21.731 -15.744 0.479 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.733 -15.021 2.598 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.185 -15.953 1.760 1.00 0.00 C ATOM 729 CE3 TRP A 145 -21.330 -16.583 -0.565 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.261 -16.961 2.020 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -20.407 -17.577 -0.306 1.00 0.00 C ATOM 732 CH2 TRP A 145 -19.883 -17.761 0.979 1.00 0.00 C ATOM 0 H TRP A 145 -24.325 -12.185 1.411 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.410 -13.362 -1.070 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.624 -14.847 -1.295 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.867 -13.288 -1.039 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.158 -13.398 2.288 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.532 -14.929 3.594 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.735 -16.456 -1.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.857 -17.106 3.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.084 -18.223 -1.109 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.166 -18.550 1.151 1.00 0.00 H new ATOM 743 N ASP A 146 -26.135 -15.447 0.251 1.00 0.00 N ATOM 744 CA ASP A 146 -26.854 -16.405 1.066 1.00 0.00 C ATOM 745 C ASP A 146 -25.900 -17.491 1.538 1.00 0.00 C ATOM 746 O ASP A 146 -25.541 -18.387 0.773 1.00 0.00 O ATOM 747 CB ASP A 146 -28.008 -17.019 0.280 1.00 0.00 C ATOM 748 CG ASP A 146 -28.876 -17.903 1.148 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.730 -17.362 1.882 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.706 -19.136 1.108 1.00 0.00 O ATOM 0 H ASP A 146 -26.113 -15.667 -0.745 1.00 0.00 H new ATOM 0 HA ASP A 146 -27.269 -15.891 1.933 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.617 -16.224 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.611 -17.603 -0.550 1.00 0.00 H new ATOM 755 N SER A 147 -25.488 -17.400 2.796 1.00 0.00 N ATOM 756 CA SER A 147 -24.503 -18.315 3.359 1.00 0.00 C ATOM 757 C SER A 147 -25.051 -19.739 3.440 1.00 0.00 C ATOM 758 O SER A 147 -24.287 -20.703 3.460 1.00 0.00 O ATOM 759 CB SER A 147 -24.090 -17.830 4.749 1.00 0.00 C ATOM 760 OG SER A 147 -23.754 -16.452 4.721 1.00 0.00 O ATOM 0 H SER A 147 -25.825 -16.695 3.451 1.00 0.00 H new ATOM 0 HA SER A 147 -23.632 -18.330 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.904 -17.996 5.454 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.238 -18.410 5.103 1.00 0.00 H new ATOM 0 HG SER A 147 -23.127 -16.283 3.987 1.00 0.00 H new ATOM 766 N VAL A 148 -26.374 -19.863 3.477 1.00 0.00 N ATOM 767 CA VAL A 148 -27.017 -21.171 3.531 1.00 0.00 C ATOM 768 C VAL A 148 -26.811 -21.924 2.219 1.00 0.00 C ATOM 769 O VAL A 148 -26.681 -23.151 2.203 1.00 0.00 O ATOM 770 CB VAL A 148 -28.529 -21.049 3.828 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.164 -22.421 3.997 1.00 0.00 C ATOM 772 CG2 VAL A 148 -28.764 -20.197 5.066 1.00 0.00 C ATOM 0 H VAL A 148 -27.021 -19.074 3.471 1.00 0.00 H new ATOM 0 HA VAL A 148 -26.552 -21.728 4.344 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.001 -20.560 2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.228 -22.306 4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.033 -22.998 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -28.686 -22.943 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -29.834 -20.123 5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -28.272 -20.657 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.354 -19.200 4.905 1.00 0.00 H new ATOM 782 N THR A 149 -26.776 -21.186 1.120 1.00 0.00 N ATOM 783 CA THR A 149 -26.527 -21.779 -0.186 1.00 0.00 C ATOM 784 C THR A 149 -25.049 -21.650 -0.562 1.00 0.00 C ATOM 785 O THR A 149 -24.566 -22.290 -1.499 1.00 0.00 O ATOM 786 CB THR A 149 -27.401 -21.108 -1.266 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.734 -20.939 -0.769 1.00 0.00 O ATOM 788 CG2 THR A 149 -27.445 -21.942 -2.539 1.00 0.00 C ATOM 0 H THR A 149 -26.917 -20.176 1.106 1.00 0.00 H new ATOM 0 HA THR A 149 -26.787 -22.836 -0.131 1.00 0.00 H new ATOM 0 HB THR A 149 -26.961 -20.139 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.810 -20.069 -0.325 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.069 -21.442 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 149 -26.435 -22.058 -2.933 1.00 0.00 H new ATOM 0 HG23 THR A 149 -27.862 -22.924 -2.316 1.00 0.00 H new ATOM 796 N MET A 150 -24.344 -20.811 0.202 1.00 0.00 N ATOM 797 CA MET A 150 -22.922 -20.537 -0.005 1.00 0.00 C ATOM 798 C MET A 150 -22.686 -19.989 -1.415 1.00 0.00 C ATOM 799 O MET A 150 -21.662 -20.248 -2.043 1.00 0.00 O ATOM 800 CB MET A 150 -22.080 -21.796 0.255 1.00 0.00 C ATOM 801 CG MET A 150 -20.582 -21.531 0.346 1.00 0.00 C ATOM 802 SD MET A 150 -19.625 -23.034 0.642 1.00 0.00 S ATOM 803 CE MET A 150 -20.329 -23.576 2.196 1.00 0.00 C ATOM 0 H MET A 150 -24.748 -20.300 0.987 1.00 0.00 H new ATOM 0 HA MET A 150 -22.606 -19.777 0.710 1.00 0.00 H new ATOM 0 HB2 MET A 150 -22.414 -22.259 1.184 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.264 -22.515 -0.543 1.00 0.00 H new ATOM 0 HG2 MET A 150 -20.243 -21.065 -0.579 1.00 0.00 H new ATOM 0 HG3 MET A 150 -20.391 -20.820 1.149 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.624 -24.233 2.705 1.00 0.00 H new ATOM 0 HE2 MET A 150 -20.536 -22.709 2.824 1.00 0.00 H new ATOM 0 HE3 MET A 150 -21.256 -24.116 2.006 1.00 0.00 H new ATOM 813 N LYS A 151 -23.650 -19.222 -1.903 1.00 0.00 N ATOM 814 CA LYS A 151 -23.554 -18.613 -3.220 1.00 0.00 C ATOM 815 C LYS A 151 -23.773 -17.113 -3.097 1.00 0.00 C ATOM 816 O LYS A 151 -24.585 -16.664 -2.285 1.00 0.00 O ATOM 817 CB LYS A 151 -24.585 -19.223 -4.176 1.00 0.00 C ATOM 818 CG LYS A 151 -24.430 -20.725 -4.381 1.00 0.00 C ATOM 819 CD LYS A 151 -23.063 -21.078 -4.947 1.00 0.00 C ATOM 820 CE LYS A 151 -22.899 -22.580 -5.118 1.00 0.00 C ATOM 821 NZ LYS A 151 -22.996 -23.304 -3.823 1.00 0.00 N ATOM 0 H LYS A 151 -24.512 -19.006 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.561 -18.804 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.585 -19.021 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.508 -18.725 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -24.574 -21.239 -3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.207 -21.082 -5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -22.929 -20.585 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -22.285 -20.700 -4.284 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.664 -22.953 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.933 -22.789 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.161 -23.912 -3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -23.040 -22.617 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.855 -23.890 -3.816 1.00 0.00 H new ATOM 835 N HIS A 152 -23.055 -16.341 -3.895 1.00 0.00 N ATOM 836 CA HIS A 152 -23.114 -14.895 -3.781 1.00 0.00 C ATOM 837 C HIS A 152 -23.950 -14.289 -4.900 1.00 0.00 C ATOM 838 O HIS A 152 -23.575 -14.334 -6.069 1.00 0.00 O ATOM 839 CB HIS A 152 -21.702 -14.275 -3.743 1.00 0.00 C ATOM 840 CG HIS A 152 -20.828 -14.593 -4.923 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.753 -13.791 -6.043 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.973 -15.622 -5.145 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.898 -14.315 -6.902 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.408 -15.423 -6.380 1.00 0.00 N ATOM 0 H HIS A 152 -22.430 -16.688 -4.623 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.602 -14.660 -2.835 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.801 -13.192 -3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.199 -14.614 -2.837 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -21.277 -12.927 -6.185 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.774 -16.445 -4.475 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.643 -13.906 -7.868 1.00 0.00 H new ATOM 853 N LYS A 153 -25.096 -13.729 -4.527 1.00 0.00 N ATOM 854 CA LYS A 153 -25.963 -13.051 -5.484 1.00 0.00 C ATOM 855 C LYS A 153 -25.392 -11.680 -5.830 1.00 0.00 C ATOM 856 O LYS A 153 -25.799 -11.045 -6.801 1.00 0.00 O ATOM 857 CB LYS A 153 -27.385 -12.906 -4.924 1.00 0.00 C ATOM 858 CG LYS A 153 -27.448 -12.236 -3.557 1.00 0.00 C ATOM 859 CD LYS A 153 -28.883 -11.935 -3.142 1.00 0.00 C ATOM 860 CE LYS A 153 -29.500 -10.846 -4.010 1.00 0.00 C ATOM 861 NZ LYS A 153 -30.900 -10.534 -3.614 1.00 0.00 N ATOM 0 H LYS A 153 -25.446 -13.731 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 153 -26.012 -13.654 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.984 -12.329 -5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.839 -13.894 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.982 -12.882 -2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.874 -11.310 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.482 -12.843 -3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.903 -11.624 -2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.895 -9.942 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.482 -11.162 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.278 -9.788 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -31.485 -11.389 -3.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.917 -10.207 -2.627 1.00 0.00 H new ATOM 875 N GLY A 154 -24.453 -11.231 -5.011 1.00 0.00 N ATOM 876 CA GLY A 154 -23.781 -9.980 -5.263 1.00 0.00 C ATOM 877 C GLY A 154 -22.280 -10.155 -5.310 1.00 0.00 C ATOM 878 O GLY A 154 -21.783 -11.238 -5.630 1.00 0.00 O ATOM 0 H GLY A 154 -24.144 -11.718 -4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.129 -9.563 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.040 -9.263 -4.484 1.00 0.00 H new ATOM 882 N PHE A 155 -21.558 -9.098 -4.979 1.00 0.00 N ATOM 883 CA PHE A 155 -20.105 -9.120 -4.991 1.00 0.00 C ATOM 884 C PHE A 155 -19.566 -8.561 -3.683 1.00 0.00 C ATOM 885 O PHE A 155 -20.334 -8.084 -2.849 1.00 0.00 O ATOM 886 CB PHE A 155 -19.564 -8.338 -6.188 1.00 0.00 C ATOM 887 CG PHE A 155 -19.872 -8.992 -7.506 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.145 -10.093 -7.928 1.00 0.00 C ATOM 889 CD2 PHE A 155 -20.897 -8.520 -8.310 1.00 0.00 C ATOM 890 CE1 PHE A 155 -19.432 -10.711 -9.131 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.189 -9.135 -9.513 1.00 0.00 C ATOM 892 CZ PHE A 155 -20.456 -10.232 -9.923 1.00 0.00 C ATOM 0 H PHE A 155 -21.960 -8.204 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.768 -10.152 -5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.987 -7.334 -6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.484 -8.230 -6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.345 -10.473 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.473 -7.663 -7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -18.856 -11.567 -9.450 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -21.990 -8.758 -10.132 1.00 0.00 H new ATOM 0 HZ PHE A 155 -20.684 -10.714 -10.862 1.00 0.00 H new ATOM 902 N ALA A 156 -18.255 -8.611 -3.514 1.00 0.00 N ATOM 903 CA ALA A 156 -17.641 -8.304 -2.232 1.00 0.00 C ATOM 904 C ALA A 156 -17.101 -6.887 -2.186 1.00 0.00 C ATOM 905 O ALA A 156 -16.504 -6.403 -3.148 1.00 0.00 O ATOM 906 CB ALA A 156 -16.516 -9.282 -1.944 1.00 0.00 C ATOM 0 H ALA A 156 -17.594 -8.862 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 156 -18.417 -8.395 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.063 -9.043 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.914 -10.296 -1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.762 -9.210 -2.728 1.00 0.00 H new ATOM 912 N PHE A 157 -17.334 -6.219 -1.071 1.00 0.00 N ATOM 913 CA PHE A 157 -16.693 -4.946 -0.797 1.00 0.00 C ATOM 914 C PHE A 157 -15.831 -5.083 0.447 1.00 0.00 C ATOM 915 O PHE A 157 -16.351 -5.155 1.561 1.00 0.00 O ATOM 916 CB PHE A 157 -17.736 -3.843 -0.576 1.00 0.00 C ATOM 917 CG PHE A 157 -18.619 -3.574 -1.759 1.00 0.00 C ATOM 918 CD1 PHE A 157 -19.802 -4.276 -1.933 1.00 0.00 C ATOM 919 CD2 PHE A 157 -18.273 -2.610 -2.691 1.00 0.00 C ATOM 920 CE1 PHE A 157 -20.622 -4.021 -3.016 1.00 0.00 C ATOM 921 CE2 PHE A 157 -19.088 -2.351 -3.776 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.264 -3.058 -3.939 1.00 0.00 C ATOM 0 H PHE A 157 -17.966 -6.539 -0.337 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.079 -4.671 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.362 -4.117 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.220 -2.921 -0.307 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.086 -5.030 -1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.355 -2.054 -2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -21.541 -4.574 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.806 -1.597 -4.496 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.902 -2.858 -4.787 1.00 0.00 H new ATOM 932 N VAL A 158 -14.521 -5.121 0.264 1.00 0.00 N ATOM 933 CA VAL A 158 -13.618 -5.250 1.393 1.00 0.00 C ATOM 934 C VAL A 158 -13.028 -3.892 1.759 1.00 0.00 C ATOM 935 O VAL A 158 -12.427 -3.200 0.933 1.00 0.00 O ATOM 936 CB VAL A 158 -12.514 -6.315 1.153 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.815 -6.117 -0.182 1.00 0.00 C ATOM 938 CG2 VAL A 158 -11.509 -6.316 2.296 1.00 0.00 C ATOM 0 H VAL A 158 -14.064 -5.065 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.201 -5.609 2.241 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.003 -7.289 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.050 -6.883 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -12.544 -6.194 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.349 -5.132 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.744 -7.070 2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.041 -5.334 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.021 -6.545 3.231 1.00 0.00 H new ATOM 948 N GLU A 159 -13.248 -3.517 3.005 1.00 0.00 N ATOM 949 CA GLU A 159 -12.886 -2.206 3.514 1.00 0.00 C ATOM 950 C GLU A 159 -11.808 -2.339 4.588 1.00 0.00 C ATOM 951 O GLU A 159 -11.900 -3.201 5.463 1.00 0.00 O ATOM 952 CB GLU A 159 -14.146 -1.546 4.085 1.00 0.00 C ATOM 953 CG GLU A 159 -13.948 -0.147 4.635 1.00 0.00 C ATOM 954 CD GLU A 159 -15.247 0.446 5.140 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.994 1.029 4.329 1.00 0.00 O ATOM 956 OE2 GLU A 159 -15.546 0.317 6.347 1.00 0.00 O ATOM 0 H GLU A 159 -13.688 -4.120 3.700 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.482 -1.588 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.904 -1.508 3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.540 -2.179 4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.221 -0.175 5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.533 0.494 3.857 1.00 0.00 H new ATOM 963 N TYR A 160 -10.793 -1.492 4.516 1.00 0.00 N ATOM 964 CA TYR A 160 -9.683 -1.528 5.462 1.00 0.00 C ATOM 965 C TYR A 160 -9.658 -0.248 6.285 1.00 0.00 C ATOM 966 O TYR A 160 -10.309 0.731 5.937 1.00 0.00 O ATOM 967 CB TYR A 160 -8.348 -1.657 4.718 1.00 0.00 C ATOM 968 CG TYR A 160 -8.299 -2.774 3.698 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.919 -4.061 4.057 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.620 -2.533 2.368 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.863 -5.074 3.119 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.569 -3.540 1.428 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.190 -4.807 1.806 1.00 0.00 C ATOM 974 OH TYR A 160 -8.135 -5.809 0.871 1.00 0.00 O ATOM 0 H TYR A 160 -10.713 -0.764 3.806 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.822 -2.389 6.115 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.135 -0.714 4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.554 -1.815 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -7.663 -4.273 5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.915 -1.539 2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.565 -6.070 3.412 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.826 -3.335 0.399 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.397 -5.454 -0.004 1.00 0.00 H new ATOM 984 N GLU A 161 -8.909 -0.261 7.382 1.00 0.00 N ATOM 985 CA GLU A 161 -8.657 0.964 8.134 1.00 0.00 C ATOM 986 C GLU A 161 -7.330 1.563 7.698 1.00 0.00 C ATOM 987 O GLU A 161 -6.809 2.488 8.322 1.00 0.00 O ATOM 988 CB GLU A 161 -8.649 0.711 9.645 1.00 0.00 C ATOM 989 CG GLU A 161 -9.985 0.236 10.185 1.00 0.00 C ATOM 990 CD GLU A 161 -10.089 0.347 11.694 1.00 0.00 C ATOM 991 OE1 GLU A 161 -9.482 -0.481 12.399 1.00 0.00 O ATOM 992 OE2 GLU A 161 -10.793 1.261 12.182 1.00 0.00 O ATOM 0 H GLU A 161 -8.469 -1.097 7.768 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.466 1.664 7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.887 -0.033 9.877 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -8.364 1.630 10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -10.784 0.820 9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.141 -0.802 9.891 1.00 0.00 H new ATOM 999 N VAL A 162 -6.785 1.010 6.623 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.541 1.489 6.048 1.00 0.00 C ATOM 1001 C VAL A 162 -5.702 1.701 4.543 1.00 0.00 C ATOM 1002 O VAL A 162 -5.955 0.755 3.792 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.363 0.517 6.321 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.973 0.547 7.789 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.711 -0.906 5.904 1.00 0.00 C ATOM 0 H VAL A 162 -7.194 0.218 6.127 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.305 2.439 6.527 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.516 0.851 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.145 -0.141 7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.668 1.557 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.826 0.247 8.398 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.865 -1.562 6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -5.580 -1.248 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.938 -0.928 4.838 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.595 2.958 4.089 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.653 3.294 2.662 1.00 0.00 C ATOM 1017 C PRO A 163 -4.505 2.651 1.883 1.00 0.00 C ATOM 1018 O PRO A 163 -4.588 2.462 0.666 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.528 4.826 2.642 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.941 5.190 3.964 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.424 4.152 4.933 1.00 0.00 C ATOM 0 HA PRO A 163 -6.566 2.930 2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.890 5.158 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.500 5.298 2.500 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.852 5.203 3.917 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.258 6.187 4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.703 3.980 5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.360 4.448 5.407 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.446 2.309 2.607 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.267 1.676 2.031 1.00 0.00 C ATOM 1031 C GLU A 164 -2.638 0.356 1.366 1.00 0.00 C ATOM 1032 O GLU A 164 -2.503 0.199 0.149 1.00 0.00 O ATOM 1033 CB GLU A 164 -1.211 1.420 3.116 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.667 2.672 3.789 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.717 3.430 4.573 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.438 2.799 5.373 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.836 4.655 4.383 1.00 0.00 O ATOM 0 H GLU A 164 -3.381 2.464 3.613 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.855 2.351 1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.645 0.774 3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.379 0.874 2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.146 2.393 4.459 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.244 3.330 3.030 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.114 -0.589 2.176 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.537 -1.888 1.681 1.00 0.00 C ATOM 1046 C ALA A 165 -4.622 -1.758 0.625 1.00 0.00 C ATOM 1047 O ALA A 165 -4.677 -2.551 -0.310 1.00 0.00 O ATOM 1048 CB ALA A 165 -4.042 -2.741 2.829 1.00 0.00 C ATOM 0 H ALA A 165 -3.215 -0.473 3.184 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.672 -2.365 1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.357 -3.713 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.244 -2.878 3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.888 -2.246 3.305 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.471 -0.749 0.774 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.588 -0.552 -0.136 1.00 0.00 C ATOM 1056 C ALA A 166 -6.112 -0.232 -1.551 1.00 0.00 C ATOM 1057 O ALA A 166 -6.523 -0.885 -2.511 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.496 0.547 0.385 1.00 0.00 C ATOM 0 H ALA A 166 -5.406 -0.054 1.518 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.151 -1.484 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.329 0.687 -0.303 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.879 0.268 1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.932 1.476 0.466 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.228 0.751 -1.686 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.733 1.131 -3.003 1.00 0.00 C ATOM 1066 C GLN A 167 -3.799 0.057 -3.553 1.00 0.00 C ATOM 1067 O GLN A 167 -3.770 -0.192 -4.760 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.026 2.488 -2.960 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.551 2.961 -4.328 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.942 4.348 -4.298 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -3.319 5.192 -3.490 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.990 4.595 -5.185 1.00 0.00 N ATOM 0 H GLN A 167 -4.844 1.292 -0.911 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.590 1.222 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.705 3.231 -2.541 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.170 2.423 -2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.815 2.256 -4.714 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.393 2.955 -5.020 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.703 3.868 -5.841 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.544 5.512 -5.212 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.051 -0.588 -2.663 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.183 -1.689 -3.062 1.00 0.00 C ATOM 1083 C LEU A 168 -3.027 -2.813 -3.656 1.00 0.00 C ATOM 1084 O LEU A 168 -2.725 -3.325 -4.735 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.359 -2.189 -1.860 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.298 -3.261 -2.171 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.762 -3.284 -1.089 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.924 -4.641 -2.279 1.00 0.00 C ATOM 0 H LEU A 168 -3.029 -0.369 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.482 -1.340 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.860 -1.333 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.046 -2.591 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 168 0.156 -3.003 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.505 -4.047 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.247 -2.310 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.298 -3.512 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.149 -5.376 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.408 -4.896 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.664 -4.643 -3.079 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.095 -3.179 -2.955 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.007 -4.213 -3.421 1.00 0.00 C ATOM 1102 C ALA A 169 -5.643 -3.816 -4.747 1.00 0.00 C ATOM 1103 O ALA A 169 -5.803 -4.640 -5.643 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.078 -4.480 -2.374 1.00 0.00 C ATOM 0 H ALA A 169 -4.350 -2.770 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.437 -5.129 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.754 -5.255 -2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.607 -4.811 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.641 -3.565 -2.188 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.990 -2.541 -4.864 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.583 -2.012 -6.084 1.00 0.00 C ATOM 1112 C LEU A 170 -5.643 -2.225 -7.271 1.00 0.00 C ATOM 1113 O LEU A 170 -6.015 -2.838 -8.267 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.890 -0.516 -5.895 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.836 0.128 -6.920 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.352 1.456 -6.392 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.147 0.349 -8.260 1.00 0.00 C ATOM 0 H LEU A 170 -5.870 -1.850 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.512 -2.542 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.319 -0.379 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.947 0.030 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.669 -0.558 -7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.022 1.904 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.893 1.292 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.512 2.126 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.848 0.806 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.289 1.007 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.810 -0.608 -8.658 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.417 -1.743 -7.142 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.464 -1.763 -8.244 1.00 0.00 C ATOM 1131 C GLU A 171 -2.887 -3.154 -8.490 1.00 0.00 C ATOM 1132 O GLU A 171 -2.878 -3.644 -9.621 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.321 -0.792 -7.946 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.730 0.667 -7.986 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.991 1.149 -9.394 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.011 1.427 -10.116 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.169 1.267 -9.782 1.00 0.00 O ATOM 0 H GLU A 171 -4.056 -1.331 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.001 -1.464 -9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.912 -1.018 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.521 -0.955 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.628 0.807 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.945 1.275 -7.535 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.445 -3.802 -7.425 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.608 -4.988 -7.551 1.00 0.00 C ATOM 1146 C GLN A 172 -2.420 -6.282 -7.572 1.00 0.00 C ATOM 1147 O GLN A 172 -1.849 -7.375 -7.663 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.585 -5.022 -6.415 1.00 0.00 C ATOM 1149 CG GLN A 172 0.238 -3.744 -6.298 1.00 0.00 C ATOM 1150 CD GLN A 172 1.012 -3.417 -7.564 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.516 -2.723 -8.451 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.239 -3.900 -7.646 1.00 0.00 N ATOM 0 H GLN A 172 -2.650 -3.529 -6.464 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.094 -4.923 -8.510 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.105 -5.197 -5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 172 0.088 -5.865 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.425 -2.912 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.937 -3.843 -5.467 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.614 -4.471 -6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.812 -3.701 -8.466 1.00 0.00 H new ATOM 1161 N MET A 173 -3.741 -6.174 -7.469 1.00 0.00 N ATOM 1162 CA MET A 173 -4.596 -7.359 -7.543 1.00 0.00 C ATOM 1163 C MET A 173 -5.517 -7.297 -8.760 1.00 0.00 C ATOM 1164 O MET A 173 -5.840 -8.321 -9.355 1.00 0.00 O ATOM 1165 CB MET A 173 -5.419 -7.522 -6.261 1.00 0.00 C ATOM 1166 CG MET A 173 -6.192 -8.831 -6.194 1.00 0.00 C ATOM 1167 SD MET A 173 -5.113 -10.276 -6.143 1.00 0.00 S ATOM 1168 CE MET A 173 -4.286 -10.032 -4.571 1.00 0.00 C ATOM 0 H MET A 173 -4.239 -5.294 -7.336 1.00 0.00 H new ATOM 0 HA MET A 173 -3.947 -8.228 -7.649 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.752 -7.459 -5.401 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.120 -6.691 -6.182 1.00 0.00 H new ATOM 0 HG2 MET A 173 -6.829 -8.827 -5.309 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.850 -8.904 -7.060 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.854 -10.975 -4.237 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.494 -9.292 -4.687 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.006 -9.680 -3.832 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.931 -6.090 -9.138 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.785 -5.906 -10.314 1.00 0.00 C ATOM 1180 C ASN A 174 -6.006 -6.220 -11.591 1.00 0.00 C ATOM 1181 O ASN A 174 -6.574 -6.629 -12.604 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.312 -4.467 -10.365 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.276 -4.213 -11.512 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.489 -4.373 -11.371 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.746 -3.793 -12.649 1.00 0.00 N ATOM 0 H ASN A 174 -5.691 -5.226 -8.651 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.630 -6.591 -10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.812 -4.238 -9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.468 -3.783 -10.452 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.347 -3.590 -13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.736 -3.673 -12.727 1.00 0.00 H new ATOM 1192 N SER A 175 -4.693 -6.042 -11.521 1.00 0.00 N ATOM 1193 CA SER A 175 -3.828 -6.224 -12.679 1.00 0.00 C ATOM 1194 C SER A 175 -3.305 -7.660 -12.781 1.00 0.00 C ATOM 1195 O SER A 175 -2.337 -7.923 -13.494 1.00 0.00 O ATOM 1196 CB SER A 175 -2.657 -5.243 -12.599 1.00 0.00 C ATOM 1197 OG SER A 175 -3.119 -3.921 -12.363 1.00 0.00 O ATOM 0 H SER A 175 -4.202 -5.770 -10.669 1.00 0.00 H new ATOM 0 HA SER A 175 -4.417 -6.027 -13.575 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.979 -5.544 -11.800 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.088 -5.273 -13.528 1.00 0.00 H new ATOM 0 HG SER A 175 -3.058 -3.719 -11.406 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.942 -8.591 -12.078 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.524 -9.987 -12.127 1.00 0.00 C ATOM 1205 C VAL A 176 -4.737 -10.908 -12.251 1.00 0.00 C ATOM 1206 O VAL A 176 -5.800 -10.643 -11.688 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.672 -10.376 -10.889 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -3.487 -10.325 -9.609 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.040 -11.748 -11.067 1.00 0.00 C ATOM 0 H VAL A 176 -4.742 -8.407 -11.473 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.898 -10.110 -13.011 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.873 -9.639 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.856 -10.604 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.867 -9.314 -9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.323 -11.020 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.449 -11.994 -10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.823 -12.495 -11.199 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.394 -11.740 -11.945 1.00 0.00 H new ATOM 1219 N MET A 177 -4.579 -11.974 -13.021 1.00 0.00 N ATOM 1220 CA MET A 177 -5.655 -12.930 -13.237 1.00 0.00 C ATOM 1221 C MET A 177 -5.715 -13.920 -12.081 1.00 0.00 C ATOM 1222 O MET A 177 -4.915 -14.856 -12.004 1.00 0.00 O ATOM 1223 CB MET A 177 -5.448 -13.663 -14.566 1.00 0.00 C ATOM 1224 CG MET A 177 -5.482 -12.739 -15.773 1.00 0.00 C ATOM 1225 SD MET A 177 -5.088 -13.581 -17.321 1.00 0.00 S ATOM 1226 CE MET A 177 -6.401 -14.795 -17.395 1.00 0.00 C ATOM 0 H MET A 177 -3.712 -12.200 -13.509 1.00 0.00 H new ATOM 0 HA MET A 177 -6.603 -12.394 -13.282 1.00 0.00 H new ATOM 0 HB2 MET A 177 -4.490 -14.182 -14.541 1.00 0.00 H new ATOM 0 HB3 MET A 177 -6.220 -14.424 -14.678 1.00 0.00 H new ATOM 0 HG2 MET A 177 -6.472 -12.291 -15.852 1.00 0.00 H new ATOM 0 HG3 MET A 177 -4.775 -11.924 -15.619 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.746 -14.895 -18.424 1.00 0.00 H new ATOM 0 HE2 MET A 177 -6.028 -15.756 -17.042 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.230 -14.474 -16.764 1.00 0.00 H new ATOM 1236 N LEU A 178 -6.662 -13.681 -11.177 1.00 0.00 N ATOM 1237 CA LEU A 178 -6.848 -14.505 -9.984 1.00 0.00 C ATOM 1238 C LEU A 178 -7.100 -15.962 -10.372 1.00 0.00 C ATOM 1239 O LEU A 178 -6.380 -16.862 -9.942 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.030 -13.954 -9.164 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.033 -14.264 -7.654 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.246 -15.746 -7.379 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.744 -13.781 -7.006 1.00 0.00 C ATOM 0 H LEU A 178 -7.324 -12.909 -11.251 1.00 0.00 H new ATOM 0 HA LEU A 178 -5.942 -14.469 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.054 -12.871 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.953 -14.345 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.872 -13.726 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.241 -15.921 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.204 -16.059 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.445 -16.321 -7.844 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.765 -14.009 -5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.894 -14.283 -7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.648 -12.704 -7.145 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.113 -16.185 -11.200 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.446 -17.538 -11.612 1.00 0.00 C ATOM 1257 C GLY A 179 -9.096 -17.581 -12.979 1.00 0.00 C ATOM 1258 O GLY A 179 -10.289 -17.864 -13.099 1.00 0.00 O ATOM 0 H GLY A 179 -8.709 -15.457 -11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.540 -18.145 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.118 -17.983 -10.879 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.320 -17.278 -14.011 1.00 0.00 N ATOM 1263 CA GLY A 180 -8.838 -17.288 -15.368 1.00 0.00 C ATOM 1264 C GLY A 180 -9.599 -16.021 -15.710 1.00 0.00 C ATOM 1265 O GLY A 180 -9.498 -15.505 -16.820 1.00 0.00 O ATOM 0 H GLY A 180 -7.335 -17.024 -13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.011 -17.411 -16.068 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.495 -18.148 -15.496 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.360 -15.517 -14.751 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.151 -14.317 -14.957 1.00 0.00 C ATOM 1271 C ARG A 181 -10.416 -13.107 -14.412 1.00 0.00 C ATOM 1272 O ARG A 181 -9.824 -13.167 -13.331 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.525 -14.422 -14.275 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.436 -15.497 -14.853 1.00 0.00 C ATOM 1275 CD ARG A 181 -13.038 -16.888 -14.397 1.00 0.00 C ATOM 1276 NE ARG A 181 -13.787 -17.929 -15.092 1.00 0.00 N ATOM 1277 CZ ARG A 181 -13.312 -19.151 -15.326 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -12.107 -19.491 -14.881 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -14.039 -20.039 -15.992 1.00 0.00 N ATOM 0 H ARG A 181 -10.446 -15.923 -13.819 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.305 -14.207 -16.030 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.376 -14.622 -13.214 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.028 -13.458 -14.350 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.465 -15.299 -14.554 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.406 -15.450 -15.942 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -11.971 -17.034 -14.568 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -13.204 -16.978 -13.323 1.00 0.00 H new ATOM 0 HE ARG A 181 -14.728 -17.708 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -11.546 -18.816 -14.361 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -11.743 -20.427 -15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -14.968 -19.788 -16.329 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -13.668 -20.973 -16.167 1.00 0.00 H new ATOM 1293 N ASN A 182 -10.434 -12.025 -15.174 1.00 0.00 N ATOM 1294 CA ASN A 182 -9.920 -10.754 -14.699 1.00 0.00 C ATOM 1295 C ASN A 182 -10.914 -10.148 -13.728 1.00 0.00 C ATOM 1296 O ASN A 182 -12.066 -9.890 -14.081 1.00 0.00 O ATOM 1297 CB ASN A 182 -9.664 -9.789 -15.861 1.00 0.00 C ATOM 1298 CG ASN A 182 -8.401 -10.118 -16.628 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -7.320 -9.613 -16.317 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -8.522 -10.966 -17.634 1.00 0.00 N ATOM 0 H ASN A 182 -10.800 -12.003 -16.126 1.00 0.00 H new ATOM 0 HA ASN A 182 -8.969 -10.927 -14.196 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.514 -9.814 -16.542 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.595 -8.772 -15.475 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -7.703 -11.224 -18.185 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.434 -11.362 -17.860 1.00 0.00 H new ATOM 1307 N ILE A 183 -10.478 -9.964 -12.499 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.338 -9.431 -11.459 1.00 0.00 C ATOM 1309 C ILE A 183 -11.359 -7.909 -11.491 1.00 0.00 C ATOM 1310 O ILE A 183 -10.448 -7.276 -12.024 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.887 -9.912 -10.063 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.411 -9.570 -9.827 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.129 -11.409 -9.923 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -8.898 -9.992 -8.467 1.00 0.00 C ATOM 0 H ILE A 183 -9.528 -10.177 -12.193 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.345 -9.802 -11.651 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.476 -9.396 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.808 -10.050 -10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.274 -8.494 -9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -10.808 -11.739 -8.935 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.191 -11.619 -10.048 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.562 -11.942 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.847 -9.717 -8.373 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.475 -9.492 -7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.002 -11.072 -8.358 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.416 -7.331 -10.946 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.524 -5.886 -10.826 1.00 0.00 C ATOM 1328 C LYS A 184 -12.266 -5.475 -9.391 1.00 0.00 C ATOM 1329 O LYS A 184 -13.063 -5.782 -8.508 1.00 0.00 O ATOM 1330 CB LYS A 184 -13.910 -5.399 -11.256 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.153 -5.448 -12.754 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.551 -4.961 -13.108 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.621 -5.919 -12.614 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.642 -7.180 -13.402 1.00 0.00 N ATOM 0 H LYS A 184 -13.217 -7.844 -10.577 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.781 -5.432 -11.482 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.666 -6.005 -10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.045 -4.374 -10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.412 -4.833 -13.264 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.021 -6.469 -13.112 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.715 -3.976 -12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.634 -4.848 -14.189 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.445 -6.150 -11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.597 -5.437 -12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.477 -7.740 -13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.683 -6.955 -14.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.781 -7.728 -13.203 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.148 -4.811 -9.154 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.809 -4.355 -7.816 1.00 0.00 C ATOM 1350 C VAL A 185 -10.658 -2.841 -7.794 1.00 0.00 C ATOM 1351 O VAL A 185 -9.954 -2.265 -8.627 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.507 -5.007 -7.298 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.221 -4.578 -5.865 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.586 -6.523 -7.395 1.00 0.00 C ATOM 0 H VAL A 185 -10.460 -4.576 -9.869 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.625 -4.654 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.685 -4.666 -7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.300 -5.049 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.111 -3.494 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.047 -4.883 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.659 -6.960 -7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.422 -6.883 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.734 -6.814 -8.435 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.341 -2.197 -6.862 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.189 -0.767 -6.694 1.00 0.00 C ATOM 1366 C GLY A 186 -12.423 0.012 -7.101 1.00 0.00 C ATOM 1367 O GLY A 186 -13.421 0.015 -6.379 1.00 0.00 O ATOM 0 H GLY A 186 -11.998 -2.638 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.958 -0.552 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.339 -0.426 -7.285 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.342 0.669 -8.260 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.430 1.496 -8.790 1.00 0.00 C ATOM 1373 C ARG A 187 -13.694 2.736 -7.931 1.00 0.00 C ATOM 1374 O ARG A 187 -14.644 2.780 -7.150 1.00 0.00 O ATOM 1375 CB ARG A 187 -14.718 0.682 -8.969 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.866 0.082 -10.358 1.00 0.00 C ATOM 1377 CD ARG A 187 -14.891 1.175 -11.415 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.144 0.656 -12.758 1.00 0.00 N ATOM 1379 CZ ARG A 187 -14.807 1.299 -13.874 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -14.179 2.470 -13.809 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -15.104 0.771 -15.053 1.00 0.00 N ATOM 0 H ARG A 187 -11.517 0.643 -8.860 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.102 1.843 -9.770 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.737 -0.120 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.575 1.323 -8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.040 -0.602 -10.554 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.784 -0.503 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.661 1.903 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.938 1.703 -11.408 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.605 -0.250 -12.845 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.954 2.878 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.923 2.959 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.589 -0.125 -15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.847 1.261 -15.910 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.847 3.768 -8.072 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.063 5.065 -7.430 1.00 0.00 C ATOM 1397 C PRO A 188 -14.196 5.824 -8.117 1.00 0.00 C ATOM 1398 O PRO A 188 -13.994 6.461 -9.151 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.725 5.801 -7.610 1.00 0.00 C ATOM 1400 CG PRO A 188 -10.770 4.775 -8.128 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.604 3.759 -8.849 1.00 0.00 C ATOM 0 HA PRO A 188 -13.350 4.972 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.825 6.632 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.377 6.219 -6.665 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -10.039 5.226 -8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.213 4.314 -7.313 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.773 4.036 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.134 2.776 -8.853 1.00 0.00 H new ATOM 1409 N SER A 189 -15.389 5.737 -7.547 1.00 0.00 N ATOM 1410 CA SER A 189 -16.581 6.285 -8.177 1.00 0.00 C ATOM 1411 C SER A 189 -16.646 7.813 -8.070 1.00 0.00 C ATOM 1412 O SER A 189 -17.231 8.471 -8.933 1.00 0.00 O ATOM 1413 CB SER A 189 -17.834 5.653 -7.558 1.00 0.00 C ATOM 1414 OG SER A 189 -19.017 6.081 -8.216 1.00 0.00 O ATOM 0 H SER A 189 -15.557 5.290 -6.646 1.00 0.00 H new ATOM 0 HA SER A 189 -16.534 6.041 -9.238 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.759 4.567 -7.613 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.890 5.915 -6.501 1.00 0.00 H new ATOM 0 HG SER A 189 -19.796 5.658 -7.797 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.048 8.383 -7.028 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.134 9.827 -6.823 1.00 0.00 C ATOM 1422 C ASN A 190 -15.063 10.557 -7.625 1.00 0.00 C ATOM 1423 O ASN A 190 -14.014 10.935 -7.099 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.018 10.192 -5.338 1.00 0.00 C ATOM 1425 CG ASN A 190 -16.326 11.663 -5.084 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.438 12.517 -5.120 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -17.590 11.968 -4.824 1.00 0.00 N ATOM 0 H ASN A 190 -15.508 7.880 -6.324 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.115 10.145 -7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.703 9.573 -4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -15.011 9.967 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -17.855 12.937 -4.645 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -18.298 11.234 -4.803 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.326 10.738 -8.908 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.439 11.504 -9.768 1.00 0.00 C ATOM 1436 C ILE A 191 -14.781 12.988 -9.695 1.00 0.00 C ATOM 1437 O ILE A 191 -15.195 13.603 -10.678 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.500 11.013 -11.231 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.955 10.864 -11.694 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.749 9.695 -11.373 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -16.095 10.458 -13.146 1.00 0.00 C ATOM 0 H ILE A 191 -16.150 10.364 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.421 11.354 -9.409 1.00 0.00 H new ATOM 0 HB ILE A 191 -14.020 11.756 -11.868 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -16.451 10.121 -11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -16.475 11.810 -11.539 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.798 9.358 -12.408 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.707 9.837 -11.087 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -14.204 8.945 -10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -17.152 10.373 -13.400 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -15.629 11.211 -13.781 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -15.605 9.497 -13.304 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.630 13.558 -8.510 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.936 14.958 -8.325 1.00 0.00 C ATOM 1455 C GLY A 192 -14.170 15.569 -7.176 1.00 0.00 C ATOM 1456 O GLY A 192 -13.142 16.210 -7.386 1.00 0.00 O ATOM 0 H GLY A 192 -14.301 13.075 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -14.705 15.501 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -16.005 15.073 -8.147 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.654 15.355 -5.961 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.047 15.958 -4.783 1.00 0.00 C ATOM 1462 C GLN A 193 -12.845 15.143 -4.325 1.00 0.00 C ATOM 1463 O GLN A 193 -11.852 15.692 -3.849 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.073 16.060 -3.652 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.409 16.641 -4.092 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.289 18.029 -4.696 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -15.373 18.836 -4.180 1.00 0.00 O flip ATOM 1468 NE2 GLN A 193 -17.039 18.383 -5.606 1.00 0.00 N flip ATOM 0 H GLN A 193 -15.465 14.768 -5.765 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.709 16.960 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.238 15.068 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.662 16.679 -2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.866 15.973 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -17.080 16.682 -3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.732 17.733 -5.978 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.967 19.326 -5.988 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.940 13.830 -4.483 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.879 12.926 -4.065 1.00 0.00 C ATOM 1479 C ALA A 194 -10.672 13.009 -4.994 1.00 0.00 C ATOM 1480 O ALA A 194 -9.533 12.885 -4.551 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.397 11.496 -4.018 1.00 0.00 C ATOM 0 H ALA A 194 -13.747 13.366 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.559 13.230 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.595 10.828 -3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.222 11.431 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.746 11.203 -5.008 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.941 13.252 -6.273 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.918 13.200 -7.318 1.00 0.00 C ATOM 1489 C GLN A 195 -8.676 14.040 -6.960 1.00 0.00 C ATOM 1490 O GLN A 195 -7.575 13.493 -6.880 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.518 13.651 -8.657 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.952 12.935 -9.879 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.452 13.094 -10.034 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.981 14.061 -10.632 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.695 12.138 -9.517 1.00 0.00 N ATOM 0 H GLN A 195 -11.872 13.490 -6.616 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.582 12.167 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.596 13.495 -8.628 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.354 14.722 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -10.192 11.874 -9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -10.444 13.317 -10.774 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -8.127 11.353 -9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.680 12.186 -9.607 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.816 15.366 -6.716 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.665 16.220 -6.402 1.00 0.00 C ATOM 1506 C PRO A 196 -6.963 15.793 -5.116 1.00 0.00 C ATOM 1507 O PRO A 196 -5.738 15.830 -5.026 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.271 17.620 -6.243 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.717 17.387 -5.975 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.075 16.135 -6.721 1.00 0.00 C ATOM 0 HA PRO A 196 -6.902 16.166 -7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.800 18.163 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.128 18.216 -7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.903 17.273 -4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.318 18.230 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.881 15.590 -6.229 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.410 16.353 -7.735 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.748 15.359 -4.136 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.216 14.976 -2.834 1.00 0.00 C ATOM 1520 C ILE A 197 -6.347 13.729 -2.942 1.00 0.00 C ATOM 1521 O ILE A 197 -5.282 13.650 -2.330 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.352 14.733 -1.811 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.239 15.979 -1.693 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.780 14.355 -0.450 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.489 17.234 -1.291 1.00 0.00 C ATOM 0 H ILE A 197 -8.760 15.263 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.602 15.804 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.963 13.903 -2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.732 16.153 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.023 15.786 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.595 14.189 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.190 13.443 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.145 15.162 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.186 18.070 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.018 17.081 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.723 17.454 -2.035 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.797 12.766 -3.736 1.00 0.00 N ATOM 1538 CA ILE A 198 -6.052 11.532 -3.938 1.00 0.00 C ATOM 1539 C ILE A 198 -4.672 11.823 -4.524 1.00 0.00 C ATOM 1540 O ILE A 198 -3.668 11.250 -4.096 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.814 10.566 -4.871 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -8.166 10.188 -4.259 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.986 9.319 -5.132 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -9.051 9.371 -5.179 1.00 0.00 C ATOM 0 H ILE A 198 -7.676 12.817 -4.251 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.935 11.058 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.992 11.070 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.994 9.624 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.694 11.099 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.537 8.648 -5.791 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.045 9.600 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.782 8.814 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.989 9.143 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -9.256 9.940 -6.086 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.545 8.442 -5.440 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.626 12.738 -5.486 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.374 13.086 -6.148 1.00 0.00 C ATOM 1558 C ASP A 199 -2.416 13.757 -5.165 1.00 0.00 C ATOM 1559 O ASP A 199 -1.214 13.486 -5.169 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.633 14.004 -7.342 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.434 14.100 -8.266 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.539 14.927 -8.009 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.384 13.335 -9.258 1.00 0.00 O ATOM 0 H ASP A 199 -5.440 13.251 -5.824 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.914 12.167 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.492 13.634 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.892 15.000 -6.982 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.967 14.616 -4.308 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.177 15.298 -3.283 1.00 0.00 C ATOM 1570 C GLN A 200 -1.563 14.285 -2.319 1.00 0.00 C ATOM 1571 O GLN A 200 -0.429 14.447 -1.865 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.043 16.287 -2.494 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.738 17.335 -3.351 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.771 18.221 -4.114 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.653 18.482 -3.663 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -3.200 18.698 -5.272 1.00 0.00 N ATOM 0 H GLN A 200 -3.958 14.856 -4.303 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.381 15.846 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.798 15.729 -1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.417 16.793 -1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.399 16.836 -4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.366 17.958 -2.714 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -4.132 18.457 -5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -2.598 19.306 -5.827 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.328 13.243 -2.010 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.873 12.189 -1.111 1.00 0.00 C ATOM 1587 C LEU A 201 -0.754 11.382 -1.757 1.00 0.00 C ATOM 1588 O LEU A 201 0.250 11.073 -1.114 1.00 0.00 O ATOM 1589 CB LEU A 201 -3.037 11.263 -0.735 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.180 11.926 0.037 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.296 10.925 0.296 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.673 12.517 1.345 1.00 0.00 C ATOM 0 H LEU A 201 -3.272 13.106 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.490 12.657 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.442 10.828 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.646 10.440 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.580 12.738 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.101 11.412 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.679 10.553 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.909 10.092 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.501 12.984 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.245 11.726 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.909 13.266 1.134 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.930 11.061 -3.035 1.00 0.00 N ATOM 1605 CA ALA A 202 0.067 10.303 -3.784 1.00 0.00 C ATOM 1606 C ALA A 202 1.406 11.034 -3.799 1.00 0.00 C ATOM 1607 O ALA A 202 2.451 10.440 -3.532 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.414 10.049 -5.205 1.00 0.00 C ATOM 0 H ALA A 202 -1.757 11.315 -3.575 1.00 0.00 H new ATOM 0 HA ALA A 202 0.207 9.343 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.342 9.483 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.344 9.481 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.585 11.001 -5.707 1.00 0.00 H new ATOM 1614 N GLU A 203 1.363 12.330 -4.098 1.00 0.00 N ATOM 1615 CA GLU A 203 2.563 13.158 -4.092 1.00 0.00 C ATOM 1616 C GLU A 203 3.152 13.240 -2.683 1.00 0.00 C ATOM 1617 O GLU A 203 4.368 13.306 -2.503 1.00 0.00 O ATOM 1618 CB GLU A 203 2.238 14.563 -4.605 1.00 0.00 C ATOM 1619 CG GLU A 203 3.433 15.504 -4.626 1.00 0.00 C ATOM 1620 CD GLU A 203 4.509 15.069 -5.603 1.00 0.00 C ATOM 1621 OE1 GLU A 203 5.257 14.119 -5.298 1.00 0.00 O ATOM 1622 OE2 GLU A 203 4.625 15.687 -6.682 1.00 0.00 O ATOM 0 H GLU A 203 0.509 12.828 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 203 3.300 12.700 -4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.831 14.486 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.458 14.996 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.095 16.507 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.860 15.563 -3.625 1.00 0.00 H new ATOM 1629 N GLU A 204 2.280 13.229 -1.685 1.00 0.00 N ATOM 1630 CA GLU A 204 2.714 13.294 -0.300 1.00 0.00 C ATOM 1631 C GLU A 204 3.490 12.034 0.070 1.00 0.00 C ATOM 1632 O GLU A 204 4.590 12.108 0.612 1.00 0.00 O ATOM 1633 CB GLU A 204 1.513 13.458 0.626 1.00 0.00 C ATOM 1634 CG GLU A 204 1.886 13.928 2.017 1.00 0.00 C ATOM 1635 CD GLU A 204 2.503 15.308 2.002 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.745 16.294 1.949 1.00 0.00 O ATOM 1637 OE2 GLU A 204 3.746 15.414 2.032 1.00 0.00 O ATOM 0 H GLU A 204 1.269 13.176 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 204 3.368 14.158 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.817 14.171 0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.988 12.505 0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.997 13.935 2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.587 13.222 2.462 1.00 0.00 H new ATOM 1644 N ALA A 205 2.915 10.879 -0.243 1.00 0.00 N ATOM 1645 CA ALA A 205 3.562 9.600 0.026 1.00 0.00 C ATOM 1646 C ALA A 205 4.875 9.485 -0.741 1.00 0.00 C ATOM 1647 O ALA A 205 5.853 8.921 -0.243 1.00 0.00 O ATOM 1648 CB ALA A 205 2.640 8.448 -0.341 1.00 0.00 C ATOM 0 H ALA A 205 1.999 10.802 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 205 3.779 9.550 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.140 7.502 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.725 8.512 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.393 8.503 -1.401 1.00 0.00 H new ATOM 1654 N ARG A 206 4.890 10.041 -1.945 1.00 0.00 N ATOM 1655 CA ARG A 206 6.075 10.020 -2.792 1.00 0.00 C ATOM 1656 C ARG A 206 7.188 10.874 -2.183 1.00 0.00 C ATOM 1657 O ARG A 206 8.369 10.664 -2.459 1.00 0.00 O ATOM 1658 CB ARG A 206 5.722 10.514 -4.201 1.00 0.00 C ATOM 1659 CG ARG A 206 6.833 10.302 -5.215 1.00 0.00 C ATOM 1660 CD ARG A 206 6.381 10.617 -6.634 1.00 0.00 C ATOM 1661 NE ARG A 206 6.157 12.044 -6.852 1.00 0.00 N ATOM 1662 CZ ARG A 206 6.490 12.680 -7.973 1.00 0.00 C ATOM 1663 NH1 ARG A 206 7.083 12.026 -8.967 1.00 0.00 N ATOM 1664 NH2 ARG A 206 6.225 13.971 -8.098 1.00 0.00 N ATOM 0 H ARG A 206 4.088 10.516 -2.360 1.00 0.00 H new ATOM 0 HA ARG A 206 6.437 8.994 -2.862 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.825 9.998 -4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.481 11.576 -4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 206 7.684 10.933 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.176 9.269 -5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 206 7.133 10.260 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.461 10.073 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 206 5.721 12.583 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 206 7.286 11.031 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 206 7.335 12.520 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.768 14.474 -7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 206 6.478 14.463 -8.955 1.00 0.00 H new ATOM 1678 N ALA A 207 6.803 11.827 -1.339 1.00 0.00 N ATOM 1679 CA ALA A 207 7.764 12.695 -0.670 1.00 0.00 C ATOM 1680 C ALA A 207 8.431 11.978 0.500 1.00 0.00 C ATOM 1681 O ALA A 207 9.572 12.274 0.856 1.00 0.00 O ATOM 1682 CB ALA A 207 7.085 13.969 -0.196 1.00 0.00 C ATOM 0 H ALA A 207 5.829 12.017 -1.102 1.00 0.00 H new ATOM 0 HA ALA A 207 8.540 12.958 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 207 7.815 14.607 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.665 14.497 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.287 13.718 0.503 1.00 0.00 H new ATOM 1688 N PHE A 208 7.711 11.035 1.097 1.00 0.00 N ATOM 1689 CA PHE A 208 8.238 10.269 2.218 1.00 0.00 C ATOM 1690 C PHE A 208 8.979 9.036 1.718 1.00 0.00 C ATOM 1691 O PHE A 208 9.790 8.444 2.429 1.00 0.00 O ATOM 1692 CB PHE A 208 7.118 9.879 3.188 1.00 0.00 C ATOM 1693 CG PHE A 208 6.577 11.049 3.961 1.00 0.00 C ATOM 1694 CD1 PHE A 208 5.841 12.033 3.325 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.813 11.169 5.321 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.350 13.114 4.023 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.322 12.250 6.030 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.589 13.225 5.380 1.00 0.00 C ATOM 0 H PHE A 208 6.761 10.783 0.823 1.00 0.00 H new ATOM 0 HA PHE A 208 8.945 10.897 2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.306 9.413 2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.494 9.131 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.649 11.952 2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.386 10.410 5.833 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.779 13.874 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.511 12.332 7.090 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.204 14.071 5.930 1.00 0.00 H new ATOM 1708 N ASN A 209 8.670 8.669 0.473 1.00 0.00 N ATOM 1709 CA ASN A 209 9.428 7.666 -0.275 1.00 0.00 C ATOM 1710 C ASN A 209 9.406 6.301 0.413 1.00 0.00 C ATOM 1711 O ASN A 209 10.396 5.568 0.409 1.00 0.00 O ATOM 1712 CB ASN A 209 10.870 8.141 -0.470 1.00 0.00 C ATOM 1713 CG ASN A 209 11.613 7.336 -1.515 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.038 6.910 -2.516 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.888 7.099 -1.274 1.00 0.00 N ATOM 0 H ASN A 209 7.884 9.061 -0.046 1.00 0.00 H new ATOM 0 HA ASN A 209 8.950 7.546 -1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 209 10.866 9.191 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.402 8.075 0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.436 6.543 -1.930 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.326 7.472 -0.431 1.00 0.00 H new ATOM 1722 N ARG A 210 8.275 5.959 1.006 1.00 0.00 N ATOM 1723 CA ARG A 210 8.128 4.660 1.637 1.00 0.00 C ATOM 1724 C ARG A 210 7.357 3.718 0.725 1.00 0.00 C ATOM 1725 O ARG A 210 6.366 4.106 0.105 1.00 0.00 O ATOM 1726 CB ARG A 210 7.418 4.778 2.992 1.00 0.00 C ATOM 1727 CG ARG A 210 8.220 5.527 4.046 1.00 0.00 C ATOM 1728 CD ARG A 210 7.538 5.479 5.406 1.00 0.00 C ATOM 1729 NE ARG A 210 8.316 6.165 6.440 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.949 6.250 7.717 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.831 5.667 8.132 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.706 6.903 8.588 1.00 0.00 N ATOM 0 H ARG A 210 7.451 6.558 1.063 1.00 0.00 H new ATOM 0 HA ARG A 210 9.125 4.255 1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.464 5.285 2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.195 3.777 3.362 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.217 5.093 4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.347 6.565 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.552 5.937 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.386 4.440 5.698 1.00 0.00 H new ATOM 0 HE ARG A 210 9.194 6.605 6.165 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.249 5.151 7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.554 5.735 9.111 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.573 7.343 8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.421 6.966 9.565 1.00 0.00 H new ATOM 1746 N ILE A 211 7.835 2.490 0.632 1.00 0.00 N ATOM 1747 CA ILE A 211 7.156 1.462 -0.131 1.00 0.00 C ATOM 1748 C ILE A 211 6.377 0.565 0.824 1.00 0.00 C ATOM 1749 O ILE A 211 6.818 0.305 1.947 1.00 0.00 O ATOM 1750 CB ILE A 211 8.150 0.626 -0.978 1.00 0.00 C ATOM 1751 CG1 ILE A 211 7.420 -0.470 -1.762 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.236 0.023 -0.103 1.00 0.00 C ATOM 1753 CD1 ILE A 211 8.335 -1.321 -2.621 1.00 0.00 C ATOM 0 H ILE A 211 8.698 2.180 1.080 1.00 0.00 H new ATOM 0 HA ILE A 211 6.469 1.942 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 211 8.622 1.298 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 211 6.892 -1.115 -1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 211 6.666 -0.007 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.920 -0.558 -0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.786 0.821 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 211 8.782 -0.627 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 211 7.746 -2.074 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.844 -0.688 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.074 -1.814 -1.989 1.00 0.00 H new ATOM 1765 N TYR A 212 5.221 0.110 0.382 1.00 0.00 N ATOM 1766 CA TYR A 212 4.340 -0.675 1.225 1.00 0.00 C ATOM 1767 C TYR A 212 4.347 -2.120 0.760 1.00 0.00 C ATOM 1768 O TYR A 212 3.842 -2.441 -0.312 1.00 0.00 O ATOM 1769 CB TYR A 212 2.927 -0.094 1.157 1.00 0.00 C ATOM 1770 CG TYR A 212 1.931 -0.713 2.111 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.051 -0.544 3.482 1.00 0.00 C ATOM 1772 CD2 TYR A 212 0.845 -1.434 1.634 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.117 -1.074 4.351 1.00 0.00 C ATOM 1774 CE2 TYR A 212 -0.088 -1.975 2.494 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.050 -1.790 3.851 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.892 -2.305 4.712 1.00 0.00 O ATOM 0 H TYR A 212 4.868 0.272 -0.561 1.00 0.00 H new ATOM 0 HA TYR A 212 4.686 -0.641 2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.981 0.976 1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.552 -0.210 0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.889 0.011 3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 212 0.728 -1.574 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.222 -0.928 5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.922 -2.540 2.105 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.487 -3.014 5.254 1.00 0.00 H new ATOM 1786 N VAL A 213 4.947 -2.984 1.559 1.00 0.00 N ATOM 1787 CA VAL A 213 5.073 -4.387 1.200 1.00 0.00 C ATOM 1788 C VAL A 213 4.106 -5.241 2.010 1.00 0.00 C ATOM 1789 O VAL A 213 4.139 -5.250 3.243 1.00 0.00 O ATOM 1790 CB VAL A 213 6.531 -4.892 1.373 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.114 -4.471 2.715 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.610 -6.405 1.209 1.00 0.00 C ATOM 0 H VAL A 213 5.355 -2.740 2.461 1.00 0.00 H new ATOM 0 HA VAL A 213 4.815 -4.481 0.145 1.00 0.00 H new ATOM 0 HB VAL A 213 7.129 -4.429 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.135 -4.842 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.116 -3.383 2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.509 -4.886 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.642 -6.731 1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 213 5.983 -6.886 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.261 -6.682 0.214 1.00 0.00 H new ATOM 1802 N ALA A 214 3.224 -5.926 1.301 1.00 0.00 N ATOM 1803 CA ALA A 214 2.236 -6.785 1.921 1.00 0.00 C ATOM 1804 C ALA A 214 2.379 -8.213 1.413 1.00 0.00 C ATOM 1805 O ALA A 214 3.240 -8.498 0.574 1.00 0.00 O ATOM 1806 CB ALA A 214 0.831 -6.260 1.655 1.00 0.00 C ATOM 0 H ALA A 214 3.175 -5.901 0.282 1.00 0.00 H new ATOM 0 HA ALA A 214 2.404 -6.785 2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.101 -6.917 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.734 -5.255 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.651 -6.231 0.580 1.00 0.00 H new ATOM 1812 N SER A 215 1.544 -9.102 1.945 1.00 0.00 N ATOM 1813 CA SER A 215 1.511 -10.508 1.543 1.00 0.00 C ATOM 1814 C SER A 215 2.786 -11.241 1.962 1.00 0.00 C ATOM 1815 O SER A 215 3.050 -12.357 1.511 1.00 0.00 O ATOM 1816 CB SER A 215 1.295 -10.632 0.029 1.00 0.00 C ATOM 1817 OG SER A 215 0.125 -9.937 -0.380 1.00 0.00 O ATOM 0 H SER A 215 0.867 -8.867 2.671 1.00 0.00 H new ATOM 0 HA SER A 215 0.672 -10.978 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.161 -10.234 -0.499 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.211 -11.684 -0.244 1.00 0.00 H new ATOM 0 HG SER A 215 -0.639 -10.239 0.155 1.00 0.00 H new ATOM 1823 N VAL A 216 3.564 -10.624 2.846 1.00 0.00 N ATOM 1824 CA VAL A 216 4.813 -11.214 3.300 1.00 0.00 C ATOM 1825 C VAL A 216 4.535 -12.412 4.205 1.00 0.00 C ATOM 1826 O VAL A 216 3.634 -12.378 5.045 1.00 0.00 O ATOM 1827 CB VAL A 216 5.706 -10.180 4.029 1.00 0.00 C ATOM 1828 CG1 VAL A 216 5.024 -9.627 5.266 1.00 0.00 C ATOM 1829 CG2 VAL A 216 7.048 -10.791 4.390 1.00 0.00 C ATOM 0 H VAL A 216 3.350 -9.717 3.260 1.00 0.00 H new ATOM 0 HA VAL A 216 5.358 -11.553 2.419 1.00 0.00 H new ATOM 0 HB VAL A 216 5.873 -9.349 3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 216 5.681 -8.905 5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 216 4.094 -9.137 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.807 -10.442 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.660 -10.048 4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.893 -11.647 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.556 -11.117 3.482 1.00 0.00 H new ATOM 1839 N HIS A 217 5.298 -13.479 4.006 1.00 0.00 N ATOM 1840 CA HIS A 217 5.086 -14.713 4.749 1.00 0.00 C ATOM 1841 C HIS A 217 5.417 -14.506 6.218 1.00 0.00 C ATOM 1842 O HIS A 217 6.446 -13.920 6.560 1.00 0.00 O ATOM 1843 CB HIS A 217 5.947 -15.842 4.183 1.00 0.00 C ATOM 1844 CG HIS A 217 5.295 -17.195 4.250 1.00 0.00 C ATOM 1845 ND1 HIS A 217 5.114 -18.124 3.287 1.00 0.00 N flip ATOM 1846 CD2 HIS A 217 4.708 -17.713 5.387 1.00 0.00 C flip ATOM 1847 CE1 HIS A 217 4.425 -19.170 3.843 1.00 0.00 C flip ATOM 1848 NE2 HIS A 217 4.196 -18.899 5.113 1.00 0.00 N flip ATOM 0 H HIS A 217 6.068 -13.514 3.338 1.00 0.00 H new ATOM 0 HA HIS A 217 4.036 -14.991 4.652 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.188 -15.616 3.144 1.00 0.00 H new ATOM 0 HB3 HIS A 217 6.890 -15.876 4.729 1.00 0.00 H new ATOM 0 HD1 HIS A 217 5.433 -18.059 2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 217 4.673 -17.225 6.350 1.00 0.00 H new ATOM 0 HE1 HIS A 217 4.120 -20.068 3.326 1.00 0.00 H new ATOM 1857 N GLN A 218 4.536 -15.006 7.074 1.00 0.00 N ATOM 1858 CA GLN A 218 4.661 -14.875 8.526 1.00 0.00 C ATOM 1859 C GLN A 218 5.962 -15.477 9.072 1.00 0.00 C ATOM 1860 O GLN A 218 6.283 -15.296 10.245 1.00 0.00 O ATOM 1861 CB GLN A 218 3.461 -15.545 9.196 1.00 0.00 C ATOM 1862 CG GLN A 218 3.304 -17.011 8.824 1.00 0.00 C ATOM 1863 CD GLN A 218 2.040 -17.627 9.387 1.00 0.00 C ATOM 1864 OE1 GLN A 218 0.986 -17.592 8.753 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.139 -18.215 10.568 1.00 0.00 N ATOM 0 H GLN A 218 3.705 -15.520 6.781 1.00 0.00 H new ATOM 0 HA GLN A 218 4.687 -13.810 8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.564 -15.461 10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.553 -15.008 8.920 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.297 -17.107 7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.167 -17.568 9.188 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.032 -18.222 11.061 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.322 -18.662 10.985 1.00 0.00 H new ATOM 1874 N ASP A 219 6.705 -16.181 8.230 1.00 0.00 N ATOM 1875 CA ASP A 219 7.941 -16.832 8.657 1.00 0.00 C ATOM 1876 C ASP A 219 9.066 -15.814 8.759 1.00 0.00 C ATOM 1877 O ASP A 219 9.908 -15.880 9.653 1.00 0.00 O ATOM 1878 CB ASP A 219 8.365 -17.924 7.665 1.00 0.00 C ATOM 1879 CG ASP A 219 7.209 -18.722 7.103 1.00 0.00 C ATOM 1880 OD1 ASP A 219 6.191 -18.885 7.801 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.303 -19.163 5.942 1.00 0.00 O ATOM 0 H ASP A 219 6.475 -16.318 7.246 1.00 0.00 H new ATOM 0 HA ASP A 219 7.751 -17.283 9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.909 -17.462 6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 219 9.056 -18.605 8.162 1.00 0.00 H new ATOM 1886 N LEU A 220 9.063 -14.866 7.832 1.00 0.00 N ATOM 1887 CA LEU A 220 10.157 -13.918 7.697 1.00 0.00 C ATOM 1888 C LEU A 220 9.667 -12.511 8.054 1.00 0.00 C ATOM 1889 O LEU A 220 8.649 -12.048 7.535 1.00 0.00 O ATOM 1890 CB LEU A 220 10.734 -13.956 6.261 1.00 0.00 C ATOM 1891 CG LEU A 220 10.835 -15.355 5.612 1.00 0.00 C ATOM 1892 CD1 LEU A 220 9.508 -15.757 5.005 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.907 -15.407 4.532 1.00 0.00 C ATOM 0 H LEU A 220 8.309 -14.734 7.158 1.00 0.00 H new ATOM 0 HA LEU A 220 10.956 -14.194 8.385 1.00 0.00 H new ATOM 0 HB2 LEU A 220 10.114 -13.325 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 220 11.729 -13.512 6.278 1.00 0.00 H new ATOM 0 HG LEU A 220 11.108 -16.051 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 220 9.599 -16.745 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 220 8.745 -15.783 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 220 9.223 -15.033 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.943 -16.408 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 220 11.671 -14.686 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.876 -15.164 4.969 1.00 0.00 H new ATOM 1905 N SER A 221 10.382 -11.846 8.950 1.00 0.00 N ATOM 1906 CA SER A 221 9.993 -10.529 9.455 1.00 0.00 C ATOM 1907 C SER A 221 10.787 -9.417 8.765 1.00 0.00 C ATOM 1908 O SER A 221 11.515 -9.680 7.815 1.00 0.00 O ATOM 1909 CB SER A 221 10.178 -10.467 10.972 1.00 0.00 C ATOM 1910 OG SER A 221 9.295 -11.369 11.625 1.00 0.00 O ATOM 0 H SER A 221 11.250 -12.201 9.350 1.00 0.00 H new ATOM 0 HA SER A 221 8.938 -10.374 9.227 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.209 -10.711 11.227 1.00 0.00 H new ATOM 0 HB3 SER A 221 9.994 -9.452 11.324 1.00 0.00 H new ATOM 0 HG SER A 221 9.430 -11.315 12.594 1.00 0.00 H new ATOM 1916 N ASP A 222 10.596 -8.169 9.204 1.00 0.00 N ATOM 1917 CA ASP A 222 11.280 -7.015 8.600 1.00 0.00 C ATOM 1918 C ASP A 222 12.793 -7.212 8.561 1.00 0.00 C ATOM 1919 O ASP A 222 13.440 -6.879 7.568 1.00 0.00 O ATOM 1920 CB ASP A 222 10.941 -5.722 9.350 1.00 0.00 C ATOM 1921 CG ASP A 222 11.297 -5.772 10.823 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.512 -6.352 11.604 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.347 -5.219 11.205 1.00 0.00 O ATOM 0 H ASP A 222 9.974 -7.929 9.976 1.00 0.00 H new ATOM 0 HA ASP A 222 10.922 -6.933 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.469 -4.891 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.875 -5.520 9.248 1.00 0.00 H new ATOM 1928 N ASP A 223 13.341 -7.765 9.636 1.00 0.00 N ATOM 1929 CA ASP A 223 14.761 -8.103 9.698 1.00 0.00 C ATOM 1930 C ASP A 223 15.139 -9.022 8.544 1.00 0.00 C ATOM 1931 O ASP A 223 16.228 -8.926 7.976 1.00 0.00 O ATOM 1932 CB ASP A 223 15.067 -8.792 11.029 1.00 0.00 C ATOM 1933 CG ASP A 223 16.463 -9.383 11.085 1.00 0.00 C ATOM 1934 OD1 ASP A 223 16.634 -10.567 10.713 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.393 -8.680 11.525 1.00 0.00 O ATOM 0 H ASP A 223 12.821 -7.991 10.484 1.00 0.00 H new ATOM 0 HA ASP A 223 15.345 -7.186 9.620 1.00 0.00 H new ATOM 0 HB2 ASP A 223 14.951 -8.072 11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.337 -9.583 11.198 1.00 0.00 H new ATOM 1940 N ASP A 224 14.211 -9.894 8.195 1.00 0.00 N ATOM 1941 CA ASP A 224 14.417 -10.877 7.150 1.00 0.00 C ATOM 1942 C ASP A 224 14.257 -10.253 5.768 1.00 0.00 C ATOM 1943 O ASP A 224 15.182 -10.279 4.958 1.00 0.00 O ATOM 1944 CB ASP A 224 13.427 -12.033 7.309 1.00 0.00 C ATOM 1945 CG ASP A 224 13.556 -12.735 8.644 1.00 0.00 C ATOM 1946 OD1 ASP A 224 12.948 -12.266 9.630 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.264 -13.752 8.716 1.00 0.00 O ATOM 0 H ASP A 224 13.290 -9.940 8.631 1.00 0.00 H new ATOM 0 HA ASP A 224 15.435 -11.255 7.243 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.411 -11.653 7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.586 -12.754 6.507 1.00 0.00 H new ATOM 1952 N ILE A 225 13.087 -9.674 5.514 1.00 0.00 N ATOM 1953 CA ILE A 225 12.752 -9.138 4.192 1.00 0.00 C ATOM 1954 C ILE A 225 13.685 -7.986 3.813 1.00 0.00 C ATOM 1955 O ILE A 225 13.780 -7.597 2.647 1.00 0.00 O ATOM 1956 CB ILE A 225 11.275 -8.675 4.139 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.371 -9.737 4.772 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.834 -8.411 2.700 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.472 -11.096 4.110 1.00 0.00 C ATOM 0 H ILE A 225 12.349 -9.562 6.209 1.00 0.00 H new ATOM 0 HA ILE A 225 12.887 -9.940 3.467 1.00 0.00 H new ATOM 0 HB ILE A 225 11.190 -7.744 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.626 -9.837 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.337 -9.396 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.793 -8.087 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.460 -7.632 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.934 -9.325 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.804 -11.796 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 225 10.188 -11.012 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.497 -11.460 4.180 1.00 0.00 H new ATOM 1971 N LYS A 226 14.389 -7.459 4.807 1.00 0.00 N ATOM 1972 CA LYS A 226 15.430 -6.464 4.583 1.00 0.00 C ATOM 1973 C LYS A 226 16.458 -6.979 3.571 1.00 0.00 C ATOM 1974 O LYS A 226 17.026 -6.201 2.806 1.00 0.00 O ATOM 1975 CB LYS A 226 16.119 -6.115 5.903 1.00 0.00 C ATOM 1976 CG LYS A 226 17.241 -5.102 5.753 1.00 0.00 C ATOM 1977 CD LYS A 226 17.945 -4.837 7.069 1.00 0.00 C ATOM 1978 CE LYS A 226 19.125 -3.906 6.869 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.974 -3.790 8.082 1.00 0.00 N ATOM 0 H LYS A 226 14.255 -7.708 5.787 1.00 0.00 H new ATOM 0 HA LYS A 226 14.967 -5.564 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.377 -5.723 6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.520 -7.026 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.963 -5.466 5.022 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.837 -4.168 5.363 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.245 -4.397 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.287 -5.778 7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.732 -4.268 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.760 -2.918 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.765 -3.143 7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 19.405 -3.419 8.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.347 -4.727 8.336 1.00 0.00 H new ATOM 1993 N SER A 227 16.674 -8.296 3.576 1.00 0.00 N ATOM 1994 CA SER A 227 17.613 -8.945 2.662 1.00 0.00 C ATOM 1995 C SER A 227 17.395 -8.499 1.238 1.00 0.00 C ATOM 1996 O SER A 227 18.267 -7.906 0.606 1.00 0.00 O ATOM 1997 CB SER A 227 17.418 -10.459 2.703 1.00 0.00 C ATOM 1998 OG SER A 227 17.699 -10.964 3.992 1.00 0.00 O ATOM 0 H SER A 227 16.204 -8.940 4.212 1.00 0.00 H new ATOM 0 HA SER A 227 18.617 -8.668 2.983 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.393 -10.706 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.070 -10.935 1.971 1.00 0.00 H new ATOM 0 HG SER A 227 18.628 -10.760 4.228 1.00 0.00 H new ATOM 2004 N VAL A 228 16.209 -8.785 0.759 1.00 0.00 N ATOM 2005 CA VAL A 228 15.874 -8.588 -0.625 1.00 0.00 C ATOM 2006 C VAL A 228 15.693 -7.107 -0.952 1.00 0.00 C ATOM 2007 O VAL A 228 16.142 -6.643 -1.993 1.00 0.00 O ATOM 2008 CB VAL A 228 14.623 -9.411 -0.984 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.992 -10.871 -1.182 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.582 -9.315 0.111 1.00 0.00 C ATOM 0 H VAL A 228 15.448 -9.163 1.323 1.00 0.00 H new ATOM 0 HA VAL A 228 16.703 -8.942 -1.238 1.00 0.00 H new ATOM 0 HB VAL A 228 14.212 -9.005 -1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.098 -11.441 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.718 -10.956 -1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.425 -11.265 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.708 -9.904 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.998 -9.698 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.290 -8.273 0.245 1.00 0.00 H new ATOM 2020 N PHE A 229 15.087 -6.354 -0.041 1.00 0.00 N ATOM 2021 CA PHE A 229 14.906 -4.920 -0.248 1.00 0.00 C ATOM 2022 C PHE A 229 16.248 -4.189 -0.344 1.00 0.00 C ATOM 2023 O PHE A 229 16.481 -3.420 -1.281 1.00 0.00 O ATOM 2024 CB PHE A 229 14.073 -4.306 0.881 1.00 0.00 C ATOM 2025 CG PHE A 229 12.590 -4.385 0.669 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.949 -3.481 -0.162 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.832 -5.350 1.308 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.584 -3.538 -0.355 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.465 -5.414 1.118 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.840 -4.506 0.286 1.00 0.00 C ATOM 0 H PHE A 229 14.715 -6.707 0.841 1.00 0.00 H new ATOM 0 HA PHE A 229 14.377 -4.800 -1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.322 -4.810 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.356 -3.260 0.998 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.526 -2.720 -0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.314 -6.061 1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.099 -2.826 -1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.885 -6.174 1.620 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.771 -4.554 0.138 1.00 0.00 H new ATOM 2040 N GLU A 230 17.128 -4.422 0.623 1.00 0.00 N ATOM 2041 CA GLU A 230 18.389 -3.691 0.689 1.00 0.00 C ATOM 2042 C GLU A 230 19.412 -4.229 -0.320 1.00 0.00 C ATOM 2043 O GLU A 230 20.386 -3.551 -0.644 1.00 0.00 O ATOM 2044 CB GLU A 230 18.961 -3.731 2.108 1.00 0.00 C ATOM 2045 CG GLU A 230 20.079 -2.724 2.336 1.00 0.00 C ATOM 2046 CD GLU A 230 20.482 -2.611 3.790 1.00 0.00 C ATOM 2047 OE1 GLU A 230 19.766 -1.935 4.554 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.522 -3.186 4.173 1.00 0.00 O ATOM 0 H GLU A 230 16.994 -5.106 1.367 1.00 0.00 H new ATOM 0 HA GLU A 230 18.181 -2.654 0.424 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.159 -3.540 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.337 -4.733 2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.948 -3.013 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 230 19.759 -1.746 1.976 1.00 0.00 H new ATOM 2055 N ALA A 231 19.195 -5.441 -0.820 1.00 0.00 N ATOM 2056 CA ALA A 231 20.119 -6.033 -1.784 1.00 0.00 C ATOM 2057 C ALA A 231 20.025 -5.329 -3.136 1.00 0.00 C ATOM 2058 O ALA A 231 21.000 -5.289 -3.888 1.00 0.00 O ATOM 2059 CB ALA A 231 19.877 -7.531 -1.944 1.00 0.00 C ATOM 0 H ALA A 231 18.397 -6.028 -0.578 1.00 0.00 H new ATOM 0 HA ALA A 231 21.127 -5.896 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.582 -7.938 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.017 -8.027 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.859 -7.700 -2.294 1.00 0.00 H new ATOM 2065 N PHE A 232 18.859 -4.759 -3.440 1.00 0.00 N ATOM 2066 CA PHE A 232 18.678 -4.040 -4.701 1.00 0.00 C ATOM 2067 C PHE A 232 19.208 -2.617 -4.566 1.00 0.00 C ATOM 2068 O PHE A 232 19.866 -2.096 -5.470 1.00 0.00 O ATOM 2069 CB PHE A 232 17.203 -3.977 -5.122 1.00 0.00 C ATOM 2070 CG PHE A 232 16.429 -5.263 -4.982 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.058 -6.503 -4.960 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.051 -5.215 -4.850 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.325 -7.657 -4.811 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.315 -6.372 -4.707 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.952 -7.593 -4.686 1.00 0.00 C ATOM 0 H PHE A 232 18.035 -4.780 -2.839 1.00 0.00 H new ATOM 0 HA PHE A 232 19.231 -4.586 -5.465 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.707 -3.209 -4.528 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.154 -3.656 -6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.132 -6.560 -5.061 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.547 -4.260 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.824 -8.614 -4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.240 -6.321 -4.612 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.377 -8.500 -4.572 1.00 0.00 H new ATOM 2085 N GLY A 233 18.913 -1.994 -3.431 1.00 0.00 N ATOM 2086 CA GLY A 233 19.348 -0.634 -3.194 1.00 0.00 C ATOM 2087 C GLY A 233 19.861 -0.434 -1.781 1.00 0.00 C ATOM 2088 O GLY A 233 20.954 -0.888 -1.443 1.00 0.00 O ATOM 0 H GLY A 233 18.378 -2.410 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.134 -0.377 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.518 0.048 -3.377 1.00 0.00 H new ATOM 2092 N LYS A 234 19.082 0.255 -0.962 1.00 0.00 N ATOM 2093 CA LYS A 234 19.447 0.500 0.427 1.00 0.00 C ATOM 2094 C LYS A 234 18.190 0.797 1.239 1.00 0.00 C ATOM 2095 O LYS A 234 17.159 1.147 0.673 1.00 0.00 O ATOM 2096 CB LYS A 234 20.440 1.662 0.501 1.00 0.00 C ATOM 2097 CG LYS A 234 21.069 1.864 1.867 1.00 0.00 C ATOM 2098 CD LYS A 234 22.284 2.773 1.782 1.00 0.00 C ATOM 2099 CE LYS A 234 23.368 2.157 0.904 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.527 3.065 0.709 1.00 0.00 N ATOM 0 H LYS A 234 18.186 0.658 -1.237 1.00 0.00 H new ATOM 0 HA LYS A 234 19.926 -0.385 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.232 1.494 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.929 2.580 0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 234 20.335 2.295 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.361 0.899 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 234 21.990 3.742 1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.679 2.952 2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.712 1.227 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.943 1.902 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.235 2.600 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.207 3.943 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.952 3.289 1.632 1.00 0.00 H new ATOM 2114 N ILE A 235 18.261 0.637 2.553 1.00 0.00 N ATOM 2115 CA ILE A 235 17.099 0.864 3.399 1.00 0.00 C ATOM 2116 C ILE A 235 17.390 1.912 4.466 1.00 0.00 C ATOM 2117 O ILE A 235 18.384 1.824 5.188 1.00 0.00 O ATOM 2118 CB ILE A 235 16.628 -0.443 4.074 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.184 -1.458 3.018 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.494 -0.166 5.046 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.681 -2.758 3.604 1.00 0.00 C ATOM 0 H ILE A 235 19.104 0.353 3.053 1.00 0.00 H new ATOM 0 HA ILE A 235 16.302 1.230 2.752 1.00 0.00 H new ATOM 0 HB ILE A 235 17.466 -0.861 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.397 -1.015 2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.022 -1.669 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.177 -1.100 5.511 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.836 0.525 5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.654 0.276 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.384 -3.429 2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.473 -3.223 4.190 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.823 -2.560 4.246 1.00 0.00 H new ATOM 2133 N LYS A 236 16.515 2.904 4.551 1.00 0.00 N ATOM 2134 CA LYS A 236 16.638 3.968 5.536 1.00 0.00 C ATOM 2135 C LYS A 236 15.854 3.614 6.802 1.00 0.00 C ATOM 2136 O LYS A 236 16.225 4.007 7.906 1.00 0.00 O ATOM 2137 CB LYS A 236 16.137 5.288 4.939 1.00 0.00 C ATOM 2138 CG LYS A 236 16.293 6.487 5.862 1.00 0.00 C ATOM 2139 CD LYS A 236 17.744 6.713 6.253 1.00 0.00 C ATOM 2140 CE LYS A 236 17.909 7.976 7.083 1.00 0.00 C ATOM 2141 NZ LYS A 236 17.154 7.915 8.365 1.00 0.00 N ATOM 0 H LYS A 236 15.702 2.994 3.941 1.00 0.00 H new ATOM 0 HA LYS A 236 17.687 4.083 5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.677 5.484 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.085 5.179 4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.907 7.379 5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.694 6.335 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.107 5.855 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.357 6.785 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.967 8.133 7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.569 8.835 6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.391 8.744 8.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.133 7.911 8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.410 7.047 8.878 1.00 0.00 H new ATOM 2155 N SER A 237 14.770 2.868 6.628 1.00 0.00 N ATOM 2156 CA SER A 237 13.955 2.418 7.748 1.00 0.00 C ATOM 2157 C SER A 237 13.169 1.172 7.347 1.00 0.00 C ATOM 2158 O SER A 237 12.383 1.206 6.399 1.00 0.00 O ATOM 2159 CB SER A 237 13.000 3.534 8.197 1.00 0.00 C ATOM 2160 OG SER A 237 12.251 3.151 9.344 1.00 0.00 O ATOM 0 H SER A 237 14.434 2.561 5.715 1.00 0.00 H new ATOM 0 HA SER A 237 14.608 2.170 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.571 4.435 8.419 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.319 3.781 7.382 1.00 0.00 H new ATOM 0 HG SER A 237 11.655 3.884 9.605 1.00 0.00 H new ATOM 2166 N CYS A 238 13.397 0.071 8.047 1.00 0.00 N ATOM 2167 CA CYS A 238 12.710 -1.180 7.754 1.00 0.00 C ATOM 2168 C CYS A 238 11.867 -1.613 8.942 1.00 0.00 C ATOM 2169 O CYS A 238 12.395 -1.855 10.028 1.00 0.00 O ATOM 2170 CB CYS A 238 13.729 -2.266 7.398 1.00 0.00 C ATOM 2171 SG CYS A 238 15.112 -2.390 8.561 1.00 0.00 S ATOM 0 H CYS A 238 14.055 0.018 8.825 1.00 0.00 H new ATOM 0 HA CYS A 238 12.048 -1.026 6.902 1.00 0.00 H new ATOM 0 HB2 CYS A 238 13.218 -3.228 7.353 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.123 -2.067 6.401 1.00 0.00 H new ATOM 0 HG CYS A 238 14.672 -2.247 9.776 1.00 0.00 H new ATOM 2177 N THR A 239 10.554 -1.682 8.756 1.00 0.00 N ATOM 2178 CA THR A 239 9.664 -2.065 9.840 1.00 0.00 C ATOM 2179 C THR A 239 8.373 -2.704 9.325 1.00 0.00 C ATOM 2180 O THR A 239 7.491 -2.021 8.800 1.00 0.00 O ATOM 2181 CB THR A 239 9.302 -0.848 10.723 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.498 -0.200 11.176 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.470 -1.271 11.927 1.00 0.00 C ATOM 0 H THR A 239 10.087 -1.479 7.872 1.00 0.00 H new ATOM 0 HA THR A 239 10.206 -2.801 10.435 1.00 0.00 H new ATOM 0 HB THR A 239 8.713 -0.157 10.119 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.262 0.571 11.733 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.230 -0.395 12.530 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.547 -1.740 11.585 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.036 -1.982 12.529 1.00 0.00 H new ATOM 2191 N LEU A 240 8.279 -4.022 9.460 1.00 0.00 N ATOM 2192 CA LEU A 240 7.013 -4.711 9.276 1.00 0.00 C ATOM 2193 C LEU A 240 6.276 -4.687 10.603 1.00 0.00 C ATOM 2194 O LEU A 240 6.789 -5.194 11.603 1.00 0.00 O ATOM 2195 CB LEU A 240 7.212 -6.170 8.835 1.00 0.00 C ATOM 2196 CG LEU A 240 7.986 -6.395 7.529 1.00 0.00 C ATOM 2197 CD1 LEU A 240 7.962 -7.871 7.162 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.418 -5.553 6.396 1.00 0.00 C ATOM 0 H LEU A 240 9.063 -4.631 9.695 1.00 0.00 H new ATOM 0 HA LEU A 240 6.447 -4.207 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.731 -6.699 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.230 -6.632 8.733 1.00 0.00 H new ATOM 0 HG LEU A 240 9.019 -6.083 7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.513 -8.024 6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.426 -8.452 7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.930 -8.196 7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.989 -5.736 5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.375 -5.822 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.483 -4.497 6.659 1.00 0.00 H new ATOM 2210 N ALA A 241 5.104 -4.080 10.629 1.00 0.00 N ATOM 2211 CA ALA A 241 4.349 -3.948 11.864 1.00 0.00 C ATOM 2212 C ALA A 241 3.980 -5.313 12.422 1.00 0.00 C ATOM 2213 O ALA A 241 3.119 -6.006 11.885 1.00 0.00 O ATOM 2214 CB ALA A 241 3.102 -3.107 11.635 1.00 0.00 C ATOM 0 H ALA A 241 4.653 -3.671 9.811 1.00 0.00 H new ATOM 0 HA ALA A 241 4.978 -3.443 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.547 -3.017 12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.391 -2.115 11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.473 -3.585 10.884 1.00 0.00 H new ATOM 2220 N ARG A 242 4.655 -5.709 13.484 1.00 0.00 N ATOM 2221 CA ARG A 242 4.350 -6.966 14.135 1.00 0.00 C ATOM 2222 C ARG A 242 3.349 -6.724 15.252 1.00 0.00 C ATOM 2223 O ARG A 242 3.277 -5.624 15.797 1.00 0.00 O ATOM 2224 CB ARG A 242 5.614 -7.652 14.682 1.00 0.00 C ATOM 2225 CG ARG A 242 6.184 -7.034 15.950 1.00 0.00 C ATOM 2226 CD ARG A 242 7.025 -5.803 15.668 1.00 0.00 C ATOM 2227 NE ARG A 242 7.621 -5.275 16.892 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.678 -4.467 16.925 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.305 -4.131 15.803 1.00 0.00 N ATOM 2230 NH2 ARG A 242 9.130 -4.027 18.092 1.00 0.00 N ATOM 0 H ARG A 242 5.415 -5.180 13.912 1.00 0.00 H new ATOM 0 HA ARG A 242 3.918 -7.638 13.394 1.00 0.00 H new ATOM 0 HB2 ARG A 242 5.385 -8.699 14.878 1.00 0.00 H new ATOM 0 HB3 ARG A 242 6.383 -7.633 13.909 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.366 -6.766 16.619 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.792 -7.774 16.470 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.812 -6.053 14.956 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.406 -5.036 15.202 1.00 0.00 H new ATOM 0 HE ARG A 242 7.199 -5.543 17.781 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.977 -4.493 14.908 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.114 -3.511 15.837 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.668 -4.308 18.957 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.940 -3.408 18.125 1.00 0.00 H new ATOM 2244 N ASP A 243 2.573 -7.741 15.577 1.00 0.00 N ATOM 2245 CA ASP A 243 1.550 -7.624 16.600 1.00 0.00 C ATOM 2246 C ASP A 243 1.950 -8.446 17.815 1.00 0.00 C ATOM 2247 O ASP A 243 1.722 -9.658 17.858 1.00 0.00 O ATOM 2248 CB ASP A 243 0.202 -8.100 16.060 1.00 0.00 C ATOM 2249 CG ASP A 243 -0.957 -7.691 16.944 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.154 -8.313 18.006 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -1.690 -6.756 16.566 1.00 0.00 O ATOM 0 H ASP A 243 2.632 -8.663 15.145 1.00 0.00 H new ATOM 0 HA ASP A 243 1.454 -6.578 16.891 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.052 -7.694 15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.216 -9.186 15.965 1.00 0.00 H new ATOM 2256 N PRO A 244 2.561 -7.798 18.817 1.00 0.00 N ATOM 2257 CA PRO A 244 3.063 -8.484 20.010 1.00 0.00 C ATOM 2258 C PRO A 244 1.938 -9.050 20.868 1.00 0.00 C ATOM 2259 O PRO A 244 2.157 -9.934 21.696 1.00 0.00 O ATOM 2260 CB PRO A 244 3.814 -7.387 20.768 1.00 0.00 C ATOM 2261 CG PRO A 244 3.211 -6.110 20.297 1.00 0.00 C ATOM 2262 CD PRO A 244 2.805 -6.345 18.870 1.00 0.00 C ATOM 0 HA PRO A 244 3.685 -9.341 19.753 1.00 0.00 H new ATOM 0 HB2 PRO A 244 3.700 -7.503 21.846 1.00 0.00 H new ATOM 0 HB3 PRO A 244 4.882 -7.421 20.555 1.00 0.00 H new ATOM 0 HG2 PRO A 244 2.350 -5.836 20.907 1.00 0.00 H new ATOM 0 HG3 PRO A 244 3.926 -5.291 20.369 1.00 0.00 H new ATOM 0 HD2 PRO A 244 1.912 -5.778 18.608 1.00 0.00 H new ATOM 0 HD3 PRO A 244 3.589 -6.044 18.175 1.00 0.00 H new ATOM 2270 N THR A 245 0.737 -8.526 20.669 1.00 0.00 N ATOM 2271 CA THR A 245 -0.433 -8.984 21.399 1.00 0.00 C ATOM 2272 C THR A 245 -0.940 -10.319 20.852 1.00 0.00 C ATOM 2273 O THR A 245 -1.407 -11.173 21.605 1.00 0.00 O ATOM 2274 CB THR A 245 -1.548 -7.924 21.341 1.00 0.00 C ATOM 2275 OG1 THR A 245 -1.305 -7.021 20.250 1.00 0.00 O ATOM 2276 CG2 THR A 245 -1.620 -7.145 22.646 1.00 0.00 C ATOM 0 H THR A 245 0.548 -7.778 20.002 1.00 0.00 H new ATOM 0 HA THR A 245 -0.143 -9.135 22.439 1.00 0.00 H new ATOM 0 HB THR A 245 -2.500 -8.432 21.188 1.00 0.00 H new ATOM 0 HG1 THR A 245 -1.605 -7.432 19.412 1.00 0.00 H new ATOM 0 HG21 THR A 245 -2.415 -6.402 22.583 1.00 0.00 H new ATOM 0 HG22 THR A 245 -1.829 -7.830 23.468 1.00 0.00 H new ATOM 0 HG23 THR A 245 -0.668 -6.644 22.824 1.00 0.00 H new ATOM 2284 N THR A 246 -0.842 -10.494 19.545 1.00 0.00 N ATOM 2285 CA THR A 246 -1.234 -11.746 18.916 1.00 0.00 C ATOM 2286 C THR A 246 -0.072 -12.738 18.938 1.00 0.00 C ATOM 2287 O THR A 246 -0.269 -13.949 19.061 1.00 0.00 O ATOM 2288 CB THR A 246 -1.698 -11.520 17.461 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.625 -10.426 17.410 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.364 -12.766 16.897 1.00 0.00 C ATOM 0 H THR A 246 -0.495 -9.786 18.898 1.00 0.00 H new ATOM 0 HA THR A 246 -2.069 -12.156 19.484 1.00 0.00 H new ATOM 0 HB THR A 246 -0.818 -11.292 16.859 1.00 0.00 H new ATOM 0 HG1 THR A 246 -2.186 -9.610 17.730 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.680 -12.577 15.871 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.656 -13.595 16.912 1.00 0.00 H new ATOM 0 HG23 THR A 246 -3.233 -13.020 17.504 1.00 0.00 H new ATOM 2298 N GLY A 247 1.142 -12.207 18.838 1.00 0.00 N ATOM 2299 CA GLY A 247 2.333 -13.032 18.894 1.00 0.00 C ATOM 2300 C GLY A 247 2.864 -13.369 17.518 1.00 0.00 C ATOM 2301 O GLY A 247 3.378 -14.465 17.296 1.00 0.00 O ATOM 0 H GLY A 247 1.322 -11.210 18.718 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.105 -12.513 19.462 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.109 -13.954 19.430 1.00 0.00 H new ATOM 2305 N LYS A 248 2.737 -12.428 16.592 1.00 0.00 N ATOM 2306 CA LYS A 248 3.162 -12.639 15.213 1.00 0.00 C ATOM 2307 C LYS A 248 3.259 -11.309 14.482 1.00 0.00 C ATOM 2308 O LYS A 248 2.622 -10.333 14.877 1.00 0.00 O ATOM 2309 CB LYS A 248 2.168 -13.548 14.483 1.00 0.00 C ATOM 2310 CG LYS A 248 0.749 -12.992 14.436 1.00 0.00 C ATOM 2311 CD LYS A 248 -0.194 -13.912 13.673 1.00 0.00 C ATOM 2312 CE LYS A 248 -0.225 -15.303 14.279 1.00 0.00 C ATOM 2313 NZ LYS A 248 -1.195 -16.195 13.593 1.00 0.00 N ATOM 0 H LYS A 248 2.341 -11.505 16.772 1.00 0.00 H new ATOM 0 HA LYS A 248 4.142 -13.115 15.226 1.00 0.00 H new ATOM 0 HB2 LYS A 248 2.519 -13.711 13.464 1.00 0.00 H new ATOM 0 HB3 LYS A 248 2.151 -14.521 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 248 0.379 -12.854 15.452 1.00 0.00 H new ATOM 0 HG3 LYS A 248 0.759 -12.010 13.964 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -1.199 -13.490 13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.121 -13.975 12.631 1.00 0.00 H new ATOM 0 HE2 LYS A 248 0.771 -15.743 14.225 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.485 -15.231 15.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.181 -17.133 14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.150 -15.791 13.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -0.934 -16.286 12.591 1.00 0.00 H new ATOM 2327 N HIS A 249 4.053 -11.261 13.422 1.00 0.00 N ATOM 2328 CA HIS A 249 4.132 -10.053 12.612 1.00 0.00 C ATOM 2329 C HIS A 249 3.002 -10.049 11.592 1.00 0.00 C ATOM 2330 O HIS A 249 2.687 -11.085 11.007 1.00 0.00 O ATOM 2331 CB HIS A 249 5.505 -9.912 11.916 1.00 0.00 C ATOM 2332 CG HIS A 249 5.698 -10.716 10.658 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.185 -10.338 9.432 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.389 -11.856 10.431 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.560 -11.205 8.515 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.293 -12.137 9.090 1.00 0.00 N ATOM 0 H HIS A 249 4.643 -12.031 13.106 1.00 0.00 H new ATOM 0 HA HIS A 249 4.025 -9.192 13.272 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.662 -8.860 11.678 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.280 -10.197 12.627 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.606 -9.515 9.264 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.919 -12.439 11.169 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.309 -11.160 7.466 1.00 0.00 H new ATOM 2345 N LYS A 250 2.385 -8.890 11.401 1.00 0.00 N ATOM 2346 CA LYS A 250 1.336 -8.747 10.405 1.00 0.00 C ATOM 2347 C LYS A 250 1.950 -8.907 9.022 1.00 0.00 C ATOM 2348 O LYS A 250 3.138 -8.627 8.830 1.00 0.00 O ATOM 2349 CB LYS A 250 0.653 -7.382 10.539 1.00 0.00 C ATOM 2350 CG LYS A 250 0.110 -7.107 11.937 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.388 -5.676 12.073 1.00 0.00 C ATOM 2352 CE LYS A 250 -0.719 -5.330 13.519 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.912 -6.062 14.023 1.00 0.00 N ATOM 0 H LYS A 250 2.594 -8.038 11.922 1.00 0.00 H new ATOM 0 HA LYS A 250 0.577 -9.515 10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.366 -6.601 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.166 -7.323 9.822 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.704 -7.798 12.154 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.891 -7.293 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.371 -4.989 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.274 -5.539 11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 250 0.139 -5.563 14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.894 -4.257 13.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.929 -6.024 15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.775 -5.621 13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.867 -7.054 13.714 1.00 0.00 H new ATOM 2367 N GLY A 251 1.152 -9.360 8.066 1.00 0.00 N ATOM 2368 CA GLY A 251 1.669 -9.680 6.746 1.00 0.00 C ATOM 2369 C GLY A 251 1.965 -8.462 5.888 1.00 0.00 C ATOM 2370 O GLY A 251 1.987 -8.563 4.662 1.00 0.00 O ATOM 0 H GLY A 251 0.150 -9.513 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.582 -10.265 6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 251 0.947 -10.311 6.227 1.00 0.00 H new ATOM 2374 N TYR A 252 2.217 -7.322 6.517 1.00 0.00 N ATOM 2375 CA TYR A 252 2.524 -6.102 5.790 1.00 0.00 C ATOM 2376 C TYR A 252 3.438 -5.205 6.612 1.00 0.00 C ATOM 2377 O TYR A 252 3.553 -5.363 7.830 1.00 0.00 O ATOM 2378 CB TYR A 252 1.239 -5.349 5.421 1.00 0.00 C ATOM 2379 CG TYR A 252 0.490 -4.763 6.601 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.431 -5.518 7.316 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.692 -3.444 6.987 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -1.124 -4.977 8.381 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.004 -2.896 8.050 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.903 -3.664 8.743 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.589 -3.124 9.807 1.00 0.00 O ATOM 0 H TYR A 252 2.214 -7.219 7.532 1.00 0.00 H new ATOM 0 HA TYR A 252 3.039 -6.379 4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.491 -4.544 4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.575 -6.029 4.888 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.608 -6.545 7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.401 -2.836 6.445 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.835 -5.578 8.928 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.177 -1.869 8.337 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.317 -2.191 9.931 1.00 0.00 H new ATOM 2395 N GLY A 253 4.089 -4.273 5.938 1.00 0.00 N ATOM 2396 CA GLY A 253 4.937 -3.321 6.617 1.00 0.00 C ATOM 2397 C GLY A 253 5.449 -2.255 5.679 1.00 0.00 C ATOM 2398 O GLY A 253 5.070 -2.217 4.507 1.00 0.00 O ATOM 0 H GLY A 253 4.044 -4.159 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.380 -2.853 7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.781 -3.843 7.068 1.00 0.00 H new ATOM 2402 N PHE A 254 6.317 -1.397 6.187 1.00 0.00 N ATOM 2403 CA PHE A 254 6.831 -0.282 5.406 1.00 0.00 C ATOM 2404 C PHE A 254 8.345 -0.357 5.271 1.00 0.00 C ATOM 2405 O PHE A 254 9.057 -0.639 6.239 1.00 0.00 O ATOM 2406 CB PHE A 254 6.449 1.051 6.053 1.00 0.00 C ATOM 2407 CG PHE A 254 4.978 1.354 6.024 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.138 0.870 7.016 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.436 2.131 5.013 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.785 1.153 6.996 1.00 0.00 C ATOM 2411 CE2 PHE A 254 3.086 2.420 4.989 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.258 1.930 5.983 1.00 0.00 C ATOM 0 H PHE A 254 6.682 -1.450 7.138 1.00 0.00 H new ATOM 0 HA PHE A 254 6.384 -0.345 4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.787 1.048 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.983 1.854 5.545 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.545 0.265 7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.078 2.515 4.234 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.141 0.767 7.772 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.677 3.028 4.195 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.202 2.155 5.967 1.00 0.00 H new ATOM 2422 N ILE A 255 8.826 -0.113 4.064 1.00 0.00 N ATOM 2423 CA ILE A 255 10.252 0.009 3.813 1.00 0.00 C ATOM 2424 C ILE A 255 10.545 1.408 3.291 1.00 0.00 C ATOM 2425 O ILE A 255 9.951 1.852 2.309 1.00 0.00 O ATOM 2426 CB ILE A 255 10.755 -1.037 2.793 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.462 -2.459 3.286 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.251 -0.867 2.546 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.285 -2.869 4.489 1.00 0.00 C ATOM 0 H ILE A 255 8.243 0.006 3.235 1.00 0.00 H new ATOM 0 HA ILE A 255 10.776 -0.170 4.752 1.00 0.00 H new ATOM 0 HB ILE A 255 10.224 -0.878 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.404 -2.536 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.648 -3.161 2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.588 -1.612 1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.444 0.131 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.792 -0.999 3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.023 -3.886 4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.345 -2.826 4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.081 -2.191 5.318 1.00 0.00 H new ATOM 2441 N GLU A 256 11.435 2.109 3.958 1.00 0.00 N ATOM 2442 CA GLU A 256 11.758 3.470 3.583 1.00 0.00 C ATOM 2443 C GLU A 256 13.106 3.524 2.882 1.00 0.00 C ATOM 2444 O GLU A 256 14.105 3.028 3.401 1.00 0.00 O ATOM 2445 CB GLU A 256 11.750 4.358 4.826 1.00 0.00 C ATOM 2446 CG GLU A 256 12.078 5.813 4.550 1.00 0.00 C ATOM 2447 CD GLU A 256 11.758 6.702 5.731 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.617 6.859 6.621 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.635 7.248 5.782 1.00 0.00 O ATOM 0 H GLU A 256 11.950 1.759 4.766 1.00 0.00 H new ATOM 0 HA GLU A 256 11.006 3.839 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.767 4.301 5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.469 3.965 5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.136 5.905 4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.517 6.152 3.679 1.00 0.00 H new ATOM 2456 N TYR A 257 13.117 4.112 1.697 1.00 0.00 N ATOM 2457 CA TYR A 257 14.332 4.244 0.908 1.00 0.00 C ATOM 2458 C TYR A 257 14.894 5.651 1.027 1.00 0.00 C ATOM 2459 O TYR A 257 14.149 6.621 1.175 1.00 0.00 O ATOM 2460 CB TYR A 257 14.044 3.899 -0.552 1.00 0.00 C ATOM 2461 CG TYR A 257 14.028 2.413 -0.822 1.00 0.00 C ATOM 2462 CD1 TYR A 257 12.911 1.637 -0.538 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.143 1.784 -1.350 1.00 0.00 C ATOM 2464 CE1 TYR A 257 12.914 0.276 -0.777 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.155 0.426 -1.589 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.041 -0.322 -1.302 1.00 0.00 C ATOM 2467 OH TYR A 257 14.053 -1.676 -1.536 1.00 0.00 O ATOM 0 H TYR A 257 12.288 4.510 1.256 1.00 0.00 H new ATOM 0 HA TYR A 257 15.079 3.548 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.081 4.323 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.797 4.368 -1.185 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.029 2.104 -0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.021 2.369 -1.579 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.039 -0.316 -0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.036 -0.046 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 257 14.957 -2.025 -1.390 1.00 0.00 H new ATOM 2477 N GLU A 258 16.214 5.750 0.980 1.00 0.00 N ATOM 2478 CA GLU A 258 16.905 7.022 1.127 1.00 0.00 C ATOM 2479 C GLU A 258 16.842 7.819 -0.171 1.00 0.00 C ATOM 2480 O GLU A 258 17.092 9.024 -0.189 1.00 0.00 O ATOM 2481 CB GLU A 258 18.363 6.789 1.552 1.00 0.00 C ATOM 2482 CG GLU A 258 19.304 6.305 0.445 1.00 0.00 C ATOM 2483 CD GLU A 258 18.812 5.067 -0.289 1.00 0.00 C ATOM 2484 OE1 GLU A 258 18.294 4.151 0.373 1.00 0.00 O ATOM 2485 OE2 GLU A 258 18.920 5.025 -1.538 1.00 0.00 O ATOM 0 H GLU A 258 16.835 4.953 0.839 1.00 0.00 H new ATOM 0 HA GLU A 258 16.407 7.601 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.758 7.720 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.375 6.058 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.444 7.110 -0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.281 6.093 0.880 1.00 0.00 H new ATOM 2492 N LYS A 259 16.518 7.126 -1.251 1.00 0.00 N ATOM 2493 CA LYS A 259 16.378 7.737 -2.562 1.00 0.00 C ATOM 2494 C LYS A 259 15.153 7.192 -3.262 1.00 0.00 C ATOM 2495 O LYS A 259 14.778 6.033 -3.070 1.00 0.00 O ATOM 2496 CB LYS A 259 17.589 7.438 -3.424 1.00 0.00 C ATOM 2497 CG LYS A 259 18.876 8.097 -2.964 1.00 0.00 C ATOM 2498 CD LYS A 259 19.951 7.943 -4.021 1.00 0.00 C ATOM 2499 CE LYS A 259 20.078 6.497 -4.466 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.700 5.642 -3.418 1.00 0.00 N ATOM 0 H LYS A 259 16.344 6.121 -1.242 1.00 0.00 H new ATOM 0 HA LYS A 259 16.284 8.814 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.740 6.359 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.379 7.757 -4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.701 9.154 -2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.209 7.647 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.714 8.571 -4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.906 8.290 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.091 6.106 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 259 20.677 6.449 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 21.236 4.874 -3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.343 6.217 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 19.957 5.237 -2.814 1.00 0.00 H new ATOM 2514 N ALA A 260 14.538 8.026 -4.083 1.00 0.00 N ATOM 2515 CA ALA A 260 13.351 7.628 -4.815 1.00 0.00 C ATOM 2516 C ALA A 260 13.705 6.660 -5.930 1.00 0.00 C ATOM 2517 O ALA A 260 12.913 5.786 -6.284 1.00 0.00 O ATOM 2518 CB ALA A 260 12.630 8.849 -5.362 1.00 0.00 C ATOM 0 H ALA A 260 14.842 8.984 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 260 12.678 7.115 -4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.742 8.532 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.336 9.498 -4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.294 9.393 -6.033 1.00 0.00 H new ATOM 2524 N GLN A 261 14.907 6.814 -6.466 1.00 0.00 N ATOM 2525 CA GLN A 261 15.424 5.911 -7.482 1.00 0.00 C ATOM 2526 C GLN A 261 15.458 4.474 -6.961 1.00 0.00 C ATOM 2527 O GLN A 261 15.069 3.536 -7.659 1.00 0.00 O ATOM 2528 CB GLN A 261 16.828 6.355 -7.890 1.00 0.00 C ATOM 2529 CG GLN A 261 17.535 5.386 -8.824 1.00 0.00 C ATOM 2530 CD GLN A 261 18.938 5.833 -9.171 1.00 0.00 C ATOM 2531 OE1 GLN A 261 19.226 7.029 -9.239 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.824 4.875 -9.375 1.00 0.00 N ATOM 0 H GLN A 261 15.548 7.565 -6.210 1.00 0.00 H new ATOM 0 HA GLN A 261 14.766 5.943 -8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.764 7.329 -8.375 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.432 6.485 -6.992 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.576 4.402 -8.358 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.954 5.281 -9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 261 19.542 3.897 -9.309 1.00 0.00 H new ATOM 0 HE22 GLN A 261 20.790 5.113 -9.599 1.00 0.00 H new ATOM 2541 N SER A 262 15.907 4.319 -5.722 1.00 0.00 N ATOM 2542 CA SER A 262 16.038 3.010 -5.104 1.00 0.00 C ATOM 2543 C SER A 262 14.663 2.388 -4.846 1.00 0.00 C ATOM 2544 O SER A 262 14.496 1.170 -4.907 1.00 0.00 O ATOM 2545 CB SER A 262 16.809 3.144 -3.789 1.00 0.00 C ATOM 2546 OG SER A 262 17.915 4.024 -3.927 1.00 0.00 O ATOM 0 H SER A 262 16.189 5.094 -5.122 1.00 0.00 H new ATOM 0 HA SER A 262 16.584 2.355 -5.783 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.142 3.514 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.160 2.163 -3.469 1.00 0.00 H new ATOM 0 HG SER A 262 18.223 4.304 -3.040 1.00 0.00 H new ATOM 2552 N SER A 263 13.681 3.241 -4.571 1.00 0.00 N ATOM 2553 CA SER A 263 12.331 2.793 -4.246 1.00 0.00 C ATOM 2554 C SER A 263 11.669 2.108 -5.440 1.00 0.00 C ATOM 2555 O SER A 263 11.182 0.983 -5.329 1.00 0.00 O ATOM 2556 CB SER A 263 11.482 3.983 -3.788 1.00 0.00 C ATOM 2557 OG SER A 263 10.186 3.575 -3.382 1.00 0.00 O ATOM 0 H SER A 263 13.797 4.254 -4.567 1.00 0.00 H new ATOM 0 HA SER A 263 12.402 2.065 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.980 4.489 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.399 4.705 -4.600 1.00 0.00 H new ATOM 0 HG SER A 263 9.672 4.358 -3.095 1.00 0.00 H new ATOM 2563 N GLN A 264 11.671 2.785 -6.585 1.00 0.00 N ATOM 2564 CA GLN A 264 10.998 2.281 -7.779 1.00 0.00 C ATOM 2565 C GLN A 264 11.626 0.978 -8.263 1.00 0.00 C ATOM 2566 O GLN A 264 10.929 0.074 -8.729 1.00 0.00 O ATOM 2567 CB GLN A 264 11.044 3.330 -8.893 1.00 0.00 C ATOM 2568 CG GLN A 264 10.309 2.911 -10.158 1.00 0.00 C ATOM 2569 CD GLN A 264 10.329 3.980 -11.235 1.00 0.00 C ATOM 2570 OE1 GLN A 264 11.277 4.761 -11.343 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.279 4.025 -12.035 1.00 0.00 N ATOM 0 H GLN A 264 12.132 3.686 -6.712 1.00 0.00 H new ATOM 0 HA GLN A 264 9.959 2.078 -7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.611 4.259 -8.523 1.00 0.00 H new ATOM 0 HB3 GLN A 264 12.085 3.539 -9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.761 2.000 -10.550 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.275 2.673 -9.909 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.515 3.360 -11.912 1.00 0.00 H new ATOM 0 HE22 GLN A 264 9.232 4.725 -12.776 1.00 0.00 H new ATOM 2580 N ASP A 265 12.943 0.882 -8.129 1.00 0.00 N ATOM 2581 CA ASP A 265 13.680 -0.292 -8.588 1.00 0.00 C ATOM 2582 C ASP A 265 13.263 -1.532 -7.796 1.00 0.00 C ATOM 2583 O ASP A 265 13.252 -2.648 -8.321 1.00 0.00 O ATOM 2584 CB ASP A 265 15.187 -0.047 -8.456 1.00 0.00 C ATOM 2585 CG ASP A 265 16.022 -1.066 -9.209 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.713 -1.341 -10.389 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.008 -1.582 -8.635 1.00 0.00 O ATOM 0 H ASP A 265 13.525 1.604 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 265 13.445 -0.467 -9.638 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.421 0.951 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.462 -0.068 -7.401 1.00 0.00 H new ATOM 2592 N ALA A 266 12.894 -1.322 -6.534 1.00 0.00 N ATOM 2593 CA ALA A 266 12.425 -2.408 -5.681 1.00 0.00 C ATOM 2594 C ALA A 266 11.034 -2.867 -6.099 1.00 0.00 C ATOM 2595 O ALA A 266 10.776 -4.058 -6.202 1.00 0.00 O ATOM 2596 CB ALA A 266 12.418 -1.982 -4.216 1.00 0.00 C ATOM 0 H ALA A 266 12.911 -0.408 -6.081 1.00 0.00 H new ATOM 0 HA ALA A 266 13.115 -3.244 -5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.065 -2.808 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.428 -1.708 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.756 -1.125 -4.089 1.00 0.00 H new ATOM 2602 N VAL A 267 10.151 -1.916 -6.373 1.00 0.00 N ATOM 2603 CA VAL A 267 8.749 -2.222 -6.662 1.00 0.00 C ATOM 2604 C VAL A 267 8.604 -3.238 -7.799 1.00 0.00 C ATOM 2605 O VAL A 267 7.814 -4.180 -7.707 1.00 0.00 O ATOM 2606 CB VAL A 267 7.953 -0.948 -7.024 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.479 -1.268 -7.220 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.125 0.124 -5.960 1.00 0.00 C ATOM 0 H VAL A 267 10.378 -0.922 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 267 8.341 -2.656 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 267 8.350 -0.564 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.939 -0.356 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.368 -1.992 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.072 -1.686 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.554 1.009 -6.240 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.764 -0.252 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.180 0.385 -5.873 1.00 0.00 H new ATOM 2618 N SER A 268 9.390 -3.066 -8.853 1.00 0.00 N ATOM 2619 CA SER A 268 9.271 -3.905 -10.041 1.00 0.00 C ATOM 2620 C SER A 268 9.764 -5.334 -9.792 1.00 0.00 C ATOM 2621 O SER A 268 9.319 -6.271 -10.456 1.00 0.00 O ATOM 2622 CB SER A 268 10.046 -3.280 -11.201 1.00 0.00 C ATOM 2623 OG SER A 268 9.563 -1.979 -11.490 1.00 0.00 O ATOM 0 H SER A 268 10.117 -2.353 -8.911 1.00 0.00 H new ATOM 0 HA SER A 268 8.212 -3.964 -10.294 1.00 0.00 H new ATOM 0 HB2 SER A 268 11.106 -3.231 -10.951 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.956 -3.911 -12.086 1.00 0.00 H new ATOM 0 HG SER A 268 10.074 -1.598 -12.234 1.00 0.00 H new ATOM 2629 N SER A 269 10.665 -5.508 -8.837 1.00 0.00 N ATOM 2630 CA SER A 269 11.283 -6.810 -8.618 1.00 0.00 C ATOM 2631 C SER A 269 10.815 -7.462 -7.316 1.00 0.00 C ATOM 2632 O SER A 269 10.601 -8.673 -7.259 1.00 0.00 O ATOM 2633 CB SER A 269 12.805 -6.655 -8.614 1.00 0.00 C ATOM 2634 OG SER A 269 13.200 -5.596 -7.757 1.00 0.00 O ATOM 0 H SER A 269 10.983 -4.773 -8.206 1.00 0.00 H new ATOM 0 HA SER A 269 10.977 -7.467 -9.432 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.269 -7.586 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.158 -6.461 -9.627 1.00 0.00 H new ATOM 0 HG SER A 269 13.502 -5.964 -6.900 1.00 0.00 H new ATOM 2640 N MET A 270 10.634 -6.649 -6.286 1.00 0.00 N ATOM 2641 CA MET A 270 10.345 -7.140 -4.944 1.00 0.00 C ATOM 2642 C MET A 270 8.993 -7.836 -4.860 1.00 0.00 C ATOM 2643 O MET A 270 8.796 -8.718 -4.030 1.00 0.00 O ATOM 2644 CB MET A 270 10.399 -5.991 -3.936 1.00 0.00 C ATOM 2645 CG MET A 270 10.327 -6.440 -2.483 1.00 0.00 C ATOM 2646 SD MET A 270 11.892 -7.088 -1.855 1.00 0.00 S ATOM 2647 CE MET A 270 12.120 -8.554 -2.856 1.00 0.00 C ATOM 0 H MET A 270 10.683 -5.633 -6.355 1.00 0.00 H new ATOM 0 HA MET A 270 11.110 -7.878 -4.703 1.00 0.00 H new ATOM 0 HB2 MET A 270 11.322 -5.431 -4.088 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.574 -5.307 -4.136 1.00 0.00 H new ATOM 0 HG2 MET A 270 10.017 -5.598 -1.865 1.00 0.00 H new ATOM 0 HG3 MET A 270 9.559 -7.207 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.343 -9.404 -2.211 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.209 -8.755 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.947 -8.397 -3.548 1.00 0.00 H new ATOM 2657 N ASN A 271 8.071 -7.443 -5.723 1.00 0.00 N ATOM 2658 CA ASN A 271 6.747 -8.056 -5.762 1.00 0.00 C ATOM 2659 C ASN A 271 6.867 -9.561 -5.998 1.00 0.00 C ATOM 2660 O ASN A 271 6.093 -10.358 -5.482 1.00 0.00 O ATOM 2661 CB ASN A 271 5.919 -7.414 -6.878 1.00 0.00 C ATOM 2662 CG ASN A 271 4.471 -7.859 -6.875 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.632 -7.255 -6.208 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.163 -8.900 -7.635 1.00 0.00 N ATOM 0 H ASN A 271 8.212 -6.701 -6.409 1.00 0.00 H new ATOM 0 HA ASN A 271 6.250 -7.894 -4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.960 -6.330 -6.775 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.366 -7.659 -7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.199 -9.229 -7.683 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.890 -9.372 -8.172 1.00 0.00 H new ATOM 2671 N LEU A 272 7.866 -9.925 -6.779 1.00 0.00 N ATOM 2672 CA LEU A 272 8.097 -11.304 -7.182 1.00 0.00 C ATOM 2673 C LEU A 272 8.720 -12.153 -6.069 1.00 0.00 C ATOM 2674 O LEU A 272 8.927 -13.350 -6.260 1.00 0.00 O ATOM 2675 CB LEU A 272 8.950 -11.343 -8.449 1.00 0.00 C ATOM 2676 CG LEU A 272 8.442 -10.445 -9.584 1.00 0.00 C ATOM 2677 CD1 LEU A 272 9.182 -10.739 -10.878 1.00 0.00 C ATOM 2678 CD2 LEU A 272 6.938 -10.605 -9.772 1.00 0.00 C ATOM 0 H LEU A 272 8.548 -9.267 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 272 7.124 -11.748 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.968 -11.047 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 272 8.997 -12.371 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 272 8.640 -9.409 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.805 -10.090 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 272 10.247 -10.557 -10.737 1.00 0.00 H new ATOM 0 HD13 LEU A 272 9.025 -11.781 -11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 272 6.602 -9.958 -10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.710 -11.642 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.425 -10.329 -8.851 1.00 0.00 H new ATOM 2690 N PHE A 273 9.094 -11.527 -4.949 1.00 0.00 N ATOM 2691 CA PHE A 273 9.750 -12.244 -3.847 1.00 0.00 C ATOM 2692 C PHE A 273 8.900 -13.437 -3.412 1.00 0.00 C ATOM 2693 O PHE A 273 7.887 -13.278 -2.733 1.00 0.00 O ATOM 2694 CB PHE A 273 9.986 -11.294 -2.661 1.00 0.00 C ATOM 2695 CG PHE A 273 10.838 -11.848 -1.536 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.773 -12.848 -1.756 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.705 -11.346 -0.247 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.541 -13.331 -0.721 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.481 -11.831 0.791 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.398 -12.823 0.551 1.00 0.00 C ATOM 0 H PHE A 273 8.956 -10.531 -4.780 1.00 0.00 H new ATOM 0 HA PHE A 273 10.715 -12.613 -4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.457 -10.385 -3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.018 -11.006 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.900 -13.252 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.985 -10.565 -0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.261 -14.114 -0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.365 -11.430 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.006 -13.205 1.358 1.00 0.00 H new ATOM 2710 N ASP A 274 9.313 -14.627 -3.834 1.00 0.00 N ATOM 2711 CA ASP A 274 8.584 -15.846 -3.518 1.00 0.00 C ATOM 2712 C ASP A 274 9.083 -16.414 -2.210 1.00 0.00 C ATOM 2713 O ASP A 274 10.276 -16.682 -2.048 1.00 0.00 O ATOM 2714 CB ASP A 274 8.736 -16.893 -4.627 1.00 0.00 C ATOM 2715 CG ASP A 274 7.919 -18.152 -4.363 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.308 -18.957 -3.489 1.00 0.00 O ATOM 2717 OD2 ASP A 274 6.885 -18.341 -5.034 1.00 0.00 O ATOM 0 H ASP A 274 10.151 -14.772 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 274 7.527 -15.595 -3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.427 -16.457 -5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.788 -17.161 -4.726 1.00 0.00 H new ATOM 2722 N LEU A 275 8.171 -16.581 -1.279 1.00 0.00 N ATOM 2723 CA LEU A 275 8.503 -17.136 0.011 1.00 0.00 C ATOM 2724 C LEU A 275 7.704 -18.402 0.259 1.00 0.00 C ATOM 2725 O LEU A 275 6.605 -18.356 0.806 1.00 0.00 O ATOM 2726 CB LEU A 275 8.251 -16.108 1.114 1.00 0.00 C ATOM 2727 CG LEU A 275 9.221 -14.928 1.121 1.00 0.00 C ATOM 2728 CD1 LEU A 275 8.768 -13.873 2.119 1.00 0.00 C ATOM 2729 CD2 LEU A 275 10.631 -15.408 1.446 1.00 0.00 C ATOM 0 H LEU A 275 7.187 -16.338 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 275 9.562 -17.392 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.236 -15.725 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.305 -16.611 2.080 1.00 0.00 H new ATOM 0 HG LEU A 275 9.230 -14.476 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.470 -13.039 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.776 -13.514 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.733 -14.308 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.313 -14.558 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.637 -15.881 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 275 10.952 -16.129 0.694 1.00 0.00 H new ATOM 2741 N GLY A 276 8.248 -19.525 -0.185 1.00 0.00 N ATOM 2742 CA GLY A 276 7.624 -20.804 0.078 1.00 0.00 C ATOM 2743 C GLY A 276 6.391 -21.048 -0.770 1.00 0.00 C ATOM 2744 O GLY A 276 5.411 -21.628 -0.294 1.00 0.00 O ATOM 0 H GLY A 276 9.113 -19.573 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.347 -21.599 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.350 -20.858 1.132 1.00 0.00 H new ATOM 2748 N GLY A 277 6.426 -20.596 -2.019 1.00 0.00 N ATOM 2749 CA GLY A 277 5.347 -20.893 -2.942 1.00 0.00 C ATOM 2750 C GLY A 277 4.386 -19.738 -3.139 1.00 0.00 C ATOM 2751 O GLY A 277 3.343 -19.893 -3.779 1.00 0.00 O ATOM 0 H GLY A 277 7.181 -20.031 -2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 277 5.771 -21.171 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 277 4.794 -21.758 -2.576 1.00 0.00 H new ATOM 2755 N GLN A 278 4.724 -18.580 -2.593 1.00 0.00 N ATOM 2756 CA GLN A 278 3.877 -17.409 -2.742 1.00 0.00 C ATOM 2757 C GLN A 278 4.716 -16.174 -3.048 1.00 0.00 C ATOM 2758 O GLN A 278 5.734 -15.923 -2.402 1.00 0.00 O ATOM 2759 CB GLN A 278 3.033 -17.181 -1.482 1.00 0.00 C ATOM 2760 CG GLN A 278 3.815 -16.640 -0.291 1.00 0.00 C ATOM 2761 CD GLN A 278 2.933 -16.374 0.912 1.00 0.00 C ATOM 2762 OE1 GLN A 278 1.957 -17.080 1.153 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.252 -15.332 1.661 1.00 0.00 N ATOM 0 H GLN A 278 5.572 -18.427 -2.047 1.00 0.00 H new ATOM 0 HA GLN A 278 3.202 -17.586 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.228 -16.485 -1.719 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.566 -18.124 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.592 -17.354 -0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.318 -15.717 -0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.070 -14.769 1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.680 -15.091 2.470 1.00 0.00 H new ATOM 2772 N TYR A 279 4.288 -15.419 -4.048 1.00 0.00 N ATOM 2773 CA TYR A 279 4.944 -14.177 -4.414 1.00 0.00 C ATOM 2774 C TYR A 279 4.314 -13.030 -3.639 1.00 0.00 C ATOM 2775 O TYR A 279 3.086 -12.948 -3.528 1.00 0.00 O ATOM 2776 CB TYR A 279 4.809 -13.944 -5.922 1.00 0.00 C ATOM 2777 CG TYR A 279 5.381 -15.073 -6.752 1.00 0.00 C ATOM 2778 CD1 TYR A 279 4.600 -16.169 -7.106 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.703 -15.049 -7.167 1.00 0.00 C ATOM 2780 CE1 TYR A 279 5.129 -17.208 -7.850 1.00 0.00 C ATOM 2781 CE2 TYR A 279 7.239 -16.083 -7.908 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.448 -17.159 -8.247 1.00 0.00 C ATOM 2783 OH TYR A 279 6.986 -18.195 -8.978 1.00 0.00 O ATOM 0 H TYR A 279 3.480 -15.650 -4.625 1.00 0.00 H new ATOM 0 HA TYR A 279 6.004 -14.233 -4.167 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.755 -13.816 -6.171 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.314 -13.015 -6.186 1.00 0.00 H new ATOM 0 HD1 TYR A 279 3.566 -16.209 -6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 279 7.325 -14.206 -6.906 1.00 0.00 H new ATOM 0 HE1 TYR A 279 4.512 -18.053 -8.118 1.00 0.00 H new ATOM 0 HE2 TYR A 279 8.272 -16.049 -8.220 1.00 0.00 H new ATOM 0 HH TYR A 279 7.926 -18.002 -9.177 1.00 0.00 H new ATOM 2793 N LEU A 280 5.157 -12.158 -3.101 1.00 0.00 N ATOM 2794 CA LEU A 280 4.697 -11.050 -2.272 1.00 0.00 C ATOM 2795 C LEU A 280 3.939 -10.011 -3.092 1.00 0.00 C ATOM 2796 O LEU A 280 3.579 -10.236 -4.247 1.00 0.00 O ATOM 2797 CB LEU A 280 5.874 -10.375 -1.561 1.00 0.00 C ATOM 2798 CG LEU A 280 6.724 -11.279 -0.664 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.578 -10.435 0.263 1.00 0.00 C ATOM 2800 CD2 LEU A 280 5.852 -12.234 0.134 1.00 0.00 C ATOM 0 H LEU A 280 6.169 -12.197 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 280 4.018 -11.469 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.523 -9.932 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.486 -9.557 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 280 7.377 -11.877 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 280 8.179 -11.086 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 280 8.235 -9.797 -0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.934 -9.815 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.482 -12.864 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.168 -11.663 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.279 -12.861 -0.549 1.00 0.00 H new ATOM 2812 N ARG A 281 3.679 -8.872 -2.480 1.00 0.00 N ATOM 2813 CA ARG A 281 2.900 -7.831 -3.125 1.00 0.00 C ATOM 2814 C ARG A 281 3.341 -6.465 -2.621 1.00 0.00 C ATOM 2815 O ARG A 281 3.134 -6.132 -1.456 1.00 0.00 O ATOM 2816 CB ARG A 281 1.413 -8.061 -2.838 1.00 0.00 C ATOM 2817 CG ARG A 281 0.474 -7.499 -3.896 1.00 0.00 C ATOM 2818 CD ARG A 281 0.788 -8.050 -5.284 1.00 0.00 C ATOM 2819 NE ARG A 281 1.081 -9.485 -5.267 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.519 -10.380 -6.077 1.00 0.00 C ATOM 2821 NH1 ARG A 281 -0.426 -10.012 -6.939 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.902 -11.652 -6.016 1.00 0.00 N ATOM 0 H ARG A 281 3.995 -8.643 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 281 3.061 -7.865 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.235 -9.132 -2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.167 -7.611 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -0.556 -7.741 -3.633 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.552 -6.412 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -0.058 -7.864 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.641 -7.514 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 281 1.763 -9.822 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -0.725 -9.038 -6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.851 -10.704 -7.556 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.622 -11.937 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.476 -12.343 -6.633 1.00 0.00 H new ATOM 2836 N VAL A 282 3.950 -5.675 -3.490 1.00 0.00 N ATOM 2837 CA VAL A 282 4.438 -4.363 -3.085 1.00 0.00 C ATOM 2838 C VAL A 282 3.635 -3.249 -3.741 1.00 0.00 C ATOM 2839 O VAL A 282 3.136 -3.404 -4.855 1.00 0.00 O ATOM 2840 CB VAL A 282 5.937 -4.178 -3.408 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.776 -5.174 -2.626 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.191 -4.314 -4.901 1.00 0.00 C ATOM 0 H VAL A 282 4.118 -5.913 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 282 4.311 -4.306 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 282 6.229 -3.172 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.829 -5.030 -2.866 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.622 -5.020 -1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.479 -6.188 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 282 7.254 -4.180 -5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 282 5.881 -5.304 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 282 5.621 -3.556 -5.438 1.00 0.00 H new ATOM 2852 N GLY A 283 3.500 -2.141 -3.030 1.00 0.00 N ATOM 2853 CA GLY A 283 2.782 -0.997 -3.546 1.00 0.00 C ATOM 2854 C GLY A 283 3.278 0.303 -2.940 1.00 0.00 C ATOM 2855 O GLY A 283 4.386 0.361 -2.408 1.00 0.00 O ATOM 0 H GLY A 283 3.881 -2.014 -2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 283 2.892 -0.958 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 283 1.718 -1.112 -3.338 1.00 0.00 H new ATOM 2859 N LYS A 284 2.453 1.339 -3.008 1.00 0.00 N ATOM 2860 CA LYS A 284 2.823 2.663 -2.510 1.00 0.00 C ATOM 2861 C LYS A 284 2.369 2.842 -1.066 1.00 0.00 C ATOM 2862 O LYS A 284 1.476 2.136 -0.598 1.00 0.00 O ATOM 2863 CB LYS A 284 2.177 3.749 -3.377 1.00 0.00 C ATOM 2864 CG LYS A 284 2.576 3.702 -4.843 1.00 0.00 C ATOM 2865 CD LYS A 284 4.061 3.964 -5.033 1.00 0.00 C ATOM 2866 CE LYS A 284 4.402 4.213 -6.494 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.162 3.016 -7.347 1.00 0.00 N ATOM 0 H LYS A 284 1.515 1.290 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 284 3.908 2.752 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.093 3.657 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.442 4.726 -2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 284 2.323 2.726 -5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.002 4.443 -5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.358 4.827 -4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.632 3.111 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.806 5.046 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.448 4.509 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.425 3.232 -8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.737 2.222 -7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.155 2.758 -7.307 1.00 0.00 H new ATOM 2881 N ALA A 285 2.991 3.792 -0.368 1.00 0.00 N ATOM 2882 CA ALA A 285 2.565 4.162 0.981 1.00 0.00 C ATOM 2883 C ALA A 285 1.198 4.838 0.946 1.00 0.00 C ATOM 2884 O ALA A 285 0.500 4.888 1.952 1.00 0.00 O ATOM 2885 CB ALA A 285 3.584 5.080 1.634 1.00 0.00 C ATOM 0 H ALA A 285 3.792 4.320 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 285 2.489 3.250 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.247 5.343 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.546 4.570 1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.692 5.986 1.038 1.00 0.00 H new ATOM 2891 N VAL A 286 0.846 5.375 -0.226 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.478 5.956 -0.476 1.00 0.00 C ATOM 2893 C VAL A 286 -0.675 7.295 0.242 1.00 0.00 C ATOM 2894 O VAL A 286 -0.861 8.325 -0.402 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.609 4.975 -0.093 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.980 5.603 -0.310 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.478 3.687 -0.892 1.00 0.00 C ATOM 0 H VAL A 286 1.472 5.420 -1.030 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.529 6.146 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.514 4.743 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.755 4.889 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.072 6.497 0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -3.095 5.873 -1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.280 3.003 -0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.545 3.911 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.515 3.223 -0.679 1.00 0.00 H new ATOM 2907 N THR A 287 -0.628 7.282 1.564 1.00 0.00 N ATOM 2908 CA THR A 287 -0.841 8.491 2.340 1.00 0.00 C ATOM 2909 C THR A 287 0.438 8.878 3.080 1.00 0.00 C ATOM 2910 O THR A 287 1.407 8.117 3.080 1.00 0.00 O ATOM 2911 CB THR A 287 -1.991 8.303 3.353 1.00 0.00 C ATOM 2912 OG1 THR A 287 -1.663 7.282 4.303 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.286 7.950 2.641 1.00 0.00 C ATOM 0 H THR A 287 -0.444 6.448 2.121 1.00 0.00 H new ATOM 0 HA THR A 287 -1.113 9.289 1.650 1.00 0.00 H new ATOM 0 HB THR A 287 -2.130 9.246 3.882 1.00 0.00 H new ATOM 0 HG1 THR A 287 -1.878 6.403 3.926 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.082 7.822 3.375 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.553 8.752 1.952 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.154 7.022 2.084 1.00 0.00 H new ATOM 2921 N PRO A 288 0.479 10.080 3.687 1.00 0.00 N ATOM 2922 CA PRO A 288 1.596 10.488 4.542 1.00 0.00 C ATOM 2923 C PRO A 288 1.691 9.615 5.794 1.00 0.00 C ATOM 2924 O PRO A 288 0.868 9.728 6.704 1.00 0.00 O ATOM 2925 CB PRO A 288 1.265 11.936 4.918 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.204 12.061 4.709 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.539 11.138 3.573 1.00 0.00 C ATOM 0 HA PRO A 288 2.557 10.388 4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.536 12.147 5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.814 12.641 4.294 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.751 11.785 5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -0.478 13.089 4.471 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.548 10.737 3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.484 11.647 2.611 1.00 0.00 H new ATOM 3152 N ASN B 28 17.837 -8.086 -12.220 1.00 0.00 N ATOM 3153 CA ASN B 28 18.155 -9.490 -12.443 1.00 0.00 C ATOM 3154 C ASN B 28 19.539 -9.787 -11.893 1.00 0.00 C ATOM 3155 O ASN B 28 19.968 -10.937 -11.827 1.00 0.00 O ATOM 3156 CB ASN B 28 18.089 -9.849 -13.932 1.00 0.00 C ATOM 3157 CG ASN B 28 16.695 -9.695 -14.513 1.00 0.00 C ATOM 3158 OD1 ASN B 28 15.852 -10.578 -14.374 1.00 0.00 O ATOM 3159 ND2 ASN B 28 16.458 -8.590 -15.201 1.00 0.00 N ATOM 0 HA ASN B 28 17.415 -10.098 -11.924 1.00 0.00 H new ATOM 0 HB2 ASN B 28 18.780 -9.214 -14.485 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.423 -10.878 -14.068 1.00 0.00 H new ATOM 0 HD21 ASN B 28 15.548 -8.448 -15.640 1.00 0.00 H new ATOM 0 HD22 ASN B 28 17.185 -7.881 -15.293 1.00 0.00 H new ATOM 3166 N ASP B 29 20.227 -8.728 -11.486 1.00 0.00 N ATOM 3167 CA ASP B 29 21.579 -8.841 -10.953 1.00 0.00 C ATOM 3168 C ASP B 29 21.565 -8.778 -9.431 1.00 0.00 C ATOM 3169 O ASP B 29 21.925 -9.739 -8.756 1.00 0.00 O ATOM 3170 CB ASP B 29 22.458 -7.723 -11.515 1.00 0.00 C ATOM 3171 CG ASP B 29 23.887 -7.796 -11.015 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.669 -8.597 -11.564 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.239 -7.035 -10.088 1.00 0.00 O ATOM 0 H ASP B 29 19.868 -7.774 -11.515 1.00 0.00 H new ATOM 0 HA ASP B 29 21.989 -9.805 -11.255 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.455 -7.776 -12.604 1.00 0.00 H new ATOM 0 HB3 ASP B 29 22.031 -6.758 -11.242 1.00 0.00 H new ATOM 3178 N ALA B 30 21.117 -7.648 -8.897 1.00 0.00 N ATOM 3179 CA ALA B 30 21.073 -7.442 -7.453 1.00 0.00 C ATOM 3180 C ALA B 30 20.076 -8.386 -6.785 1.00 0.00 C ATOM 3181 O ALA B 30 20.182 -8.679 -5.594 1.00 0.00 O ATOM 3182 CB ALA B 30 20.726 -5.997 -7.139 1.00 0.00 C ATOM 0 H ALA B 30 20.778 -6.857 -9.444 1.00 0.00 H new ATOM 0 HA ALA B 30 22.062 -7.665 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.696 -5.856 -6.059 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.481 -5.340 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.751 -5.757 -7.563 1.00 0.00 H new ATOM 3188 N PHE B 31 19.114 -8.866 -7.566 1.00 0.00 N ATOM 3189 CA PHE B 31 18.076 -9.754 -7.058 1.00 0.00 C ATOM 3190 C PHE B 31 18.671 -11.125 -6.728 1.00 0.00 C ATOM 3191 O PHE B 31 18.084 -11.914 -5.990 1.00 0.00 O ATOM 3192 CB PHE B 31 16.964 -9.885 -8.106 1.00 0.00 C ATOM 3193 CG PHE B 31 15.688 -10.543 -7.637 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.223 -10.385 -6.338 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.931 -11.296 -8.522 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.035 -10.967 -5.935 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.746 -11.884 -8.121 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.297 -11.718 -6.827 1.00 0.00 C ATOM 0 H PHE B 31 19.032 -8.653 -8.560 1.00 0.00 H new ATOM 0 HA PHE B 31 17.655 -9.337 -6.143 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.721 -8.889 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.353 -10.453 -8.951 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.796 -9.800 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.272 -11.425 -9.539 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.685 -10.834 -4.922 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.172 -12.473 -8.821 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.370 -12.175 -6.513 1.00 0.00 H new ATOM 3208 N LYS B 32 19.851 -11.398 -7.278 1.00 0.00 N ATOM 3209 CA LYS B 32 20.558 -12.635 -6.983 1.00 0.00 C ATOM 3210 C LYS B 32 21.057 -12.598 -5.546 1.00 0.00 C ATOM 3211 O LYS B 32 20.872 -13.551 -4.790 1.00 0.00 O ATOM 3212 CB LYS B 32 21.724 -12.839 -7.954 1.00 0.00 C ATOM 3213 CG LYS B 32 21.308 -12.781 -9.415 1.00 0.00 C ATOM 3214 CD LYS B 32 22.454 -13.147 -10.348 1.00 0.00 C ATOM 3215 CE LYS B 32 23.612 -12.164 -10.242 1.00 0.00 C ATOM 3216 NZ LYS B 32 24.715 -12.501 -11.181 1.00 0.00 N ATOM 0 H LYS B 32 20.335 -10.779 -7.929 1.00 0.00 H new ATOM 0 HA LYS B 32 19.874 -13.475 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.480 -12.076 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.189 -13.804 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.473 -13.462 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.954 -11.778 -9.652 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.808 -14.151 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS B 32 22.091 -13.171 -11.376 1.00 0.00 H new ATOM 0 HE2 LYS B 32 23.253 -11.156 -10.451 1.00 0.00 H new ATOM 0 HE3 LYS B 32 23.993 -12.161 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 25.483 -11.808 -11.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 25.076 -13.452 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 24.358 -12.479 -12.158 1.00 0.00 H new ATOM 3230 N ASP B 33 21.658 -11.467 -5.180 1.00 0.00 N ATOM 3231 CA ASP B 33 22.097 -11.215 -3.806 1.00 0.00 C ATOM 3232 C ASP B 33 20.901 -11.334 -2.875 1.00 0.00 C ATOM 3233 O ASP B 33 20.960 -11.974 -1.821 1.00 0.00 O ATOM 3234 CB ASP B 33 22.687 -9.800 -3.713 1.00 0.00 C ATOM 3235 CG ASP B 33 23.275 -9.465 -2.355 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.477 -10.379 -1.529 1.00 0.00 O ATOM 3237 OD2 ASP B 33 23.555 -8.274 -2.112 1.00 0.00 O ATOM 0 H ASP B 33 21.854 -10.701 -5.824 1.00 0.00 H new ATOM 0 HA ASP B 33 22.857 -11.941 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.463 -9.690 -4.471 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.907 -9.076 -3.949 1.00 0.00 H new ATOM 3242 N ALA B 34 19.807 -10.725 -3.319 1.00 0.00 N ATOM 3243 CA ALA B 34 18.540 -10.749 -2.611 1.00 0.00 C ATOM 3244 C ALA B 34 18.162 -12.150 -2.162 1.00 0.00 C ATOM 3245 O ALA B 34 17.899 -12.382 -0.989 1.00 0.00 O ATOM 3246 CB ALA B 34 17.454 -10.206 -3.502 1.00 0.00 C ATOM 0 H ALA B 34 19.779 -10.196 -4.191 1.00 0.00 H new ATOM 0 HA ALA B 34 18.650 -10.130 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.503 -10.225 -2.969 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.693 -9.180 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.379 -10.820 -4.400 1.00 0.00 H new ATOM 3252 N LEU B 35 18.140 -13.082 -3.107 1.00 0.00 N ATOM 3253 CA LEU B 35 17.564 -14.399 -2.860 1.00 0.00 C ATOM 3254 C LEU B 35 18.503 -15.358 -2.160 1.00 0.00 C ATOM 3255 O LEU B 35 18.048 -16.342 -1.572 1.00 0.00 O ATOM 3256 CB LEU B 35 17.032 -15.002 -4.146 1.00 0.00 C ATOM 3257 CG LEU B 35 15.627 -14.537 -4.527 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.207 -13.305 -3.714 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.588 -14.241 -6.010 1.00 0.00 C ATOM 0 H LEU B 35 18.512 -12.952 -4.048 1.00 0.00 H new ATOM 0 HA LEU B 35 16.736 -14.239 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.716 -14.756 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.029 -16.088 -4.050 1.00 0.00 H new ATOM 0 HG LEU B 35 14.917 -15.332 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.203 -12.999 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.214 -13.550 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.905 -12.489 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.588 -13.909 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.309 -13.458 -6.244 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.839 -15.143 -6.568 1.00 0.00 H new ATOM 3271 N GLN B 36 19.797 -15.096 -2.212 1.00 0.00 N ATOM 3272 CA GLN B 36 20.719 -15.848 -1.379 1.00 0.00 C ATOM 3273 C GLN B 36 20.334 -15.589 0.068 1.00 0.00 C ATOM 3274 O GLN B 36 20.225 -16.502 0.890 1.00 0.00 O ATOM 3275 CB GLN B 36 22.167 -15.418 -1.627 1.00 0.00 C ATOM 3276 CG GLN B 36 22.551 -15.390 -3.095 1.00 0.00 C ATOM 3277 CD GLN B 36 24.047 -15.266 -3.303 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.584 -14.164 -3.384 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.732 -16.396 -3.382 1.00 0.00 N ATOM 0 H GLN B 36 20.226 -14.387 -2.806 1.00 0.00 H new ATOM 0 HA GLN B 36 20.656 -16.910 -1.616 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.320 -14.426 -1.201 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.835 -16.099 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.195 -16.300 -3.577 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.049 -14.554 -3.582 1.00 0.00 H new ATOM 0 HE21 GLN B 36 24.249 -17.291 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.743 -16.371 -3.515 1.00 0.00 H new ATOM 3288 N ARG B 37 20.063 -14.321 0.331 1.00 0.00 N ATOM 3289 CA ARG B 37 19.613 -13.876 1.632 1.00 0.00 C ATOM 3290 C ARG B 37 18.153 -14.289 1.872 1.00 0.00 C ATOM 3291 O ARG B 37 17.749 -14.495 3.002 1.00 0.00 O ATOM 3292 CB ARG B 37 19.723 -12.355 1.719 1.00 0.00 C ATOM 3293 CG ARG B 37 21.056 -11.778 1.275 1.00 0.00 C ATOM 3294 CD ARG B 37 21.060 -10.274 1.478 1.00 0.00 C ATOM 3295 NE ARG B 37 22.165 -9.603 0.801 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.783 -8.533 1.292 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.553 -8.146 2.539 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.651 -7.863 0.549 1.00 0.00 N ATOM 0 H ARG B 37 20.150 -13.572 -0.356 1.00 0.00 H new ATOM 0 HA ARG B 37 20.241 -14.340 2.392 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.933 -11.914 1.111 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.539 -12.051 2.750 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.867 -12.233 1.844 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.232 -12.013 0.225 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.118 -9.863 1.116 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.112 -10.059 2.545 1.00 0.00 H new ATOM 0 HE ARG B 37 22.480 -9.974 -0.095 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.901 -8.669 3.123 1.00 0.00 H new ATOM 0 HH12 ARG B 37 23.028 -7.325 2.914 1.00 0.00 H new ATOM 0 HH21 ARG B 37 23.848 -8.167 -0.404 1.00 0.00 H new ATOM 0 HH22 ARG B 37 24.122 -7.043 0.930 1.00 0.00 H new ATOM 3312 N ALA B 38 17.384 -14.407 0.788 1.00 0.00 N ATOM 3313 CA ALA B 38 15.940 -14.691 0.850 1.00 0.00 C ATOM 3314 C ALA B 38 15.632 -16.043 1.486 1.00 0.00 C ATOM 3315 O ALA B 38 14.736 -16.164 2.312 1.00 0.00 O ATOM 3316 CB ALA B 38 15.342 -14.632 -0.538 1.00 0.00 C ATOM 0 H ALA B 38 17.741 -14.309 -0.162 1.00 0.00 H new ATOM 0 HA ALA B 38 15.492 -13.926 1.485 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.274 -14.843 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.494 -13.638 -0.958 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.826 -15.373 -1.175 1.00 0.00 H new ATOM 3322 N ARG B 39 16.300 -17.083 1.057 1.00 0.00 N ATOM 3323 CA ARG B 39 16.131 -18.357 1.724 1.00 0.00 C ATOM 3324 C ARG B 39 16.950 -18.442 3.003 1.00 0.00 C ATOM 3325 O ARG B 39 16.597 -19.180 3.918 1.00 0.00 O ATOM 3326 CB ARG B 39 16.334 -19.523 0.779 1.00 0.00 C ATOM 3327 CG ARG B 39 15.077 -19.743 -0.042 1.00 0.00 C ATOM 3328 CD ARG B 39 15.276 -20.766 -1.149 1.00 0.00 C ATOM 3329 NE ARG B 39 15.299 -22.139 -0.638 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.710 -23.169 -1.249 1.00 0.00 C ATOM 3331 NH1 ARG B 39 14.015 -22.985 -2.366 1.00 0.00 N ATOM 3332 NH2 ARG B 39 14.801 -24.387 -0.734 1.00 0.00 N ATOM 0 H ARG B 39 16.950 -17.081 0.271 1.00 0.00 H new ATOM 0 HA ARG B 39 15.092 -18.428 2.045 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.180 -19.326 0.120 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.573 -20.424 1.344 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.272 -20.074 0.614 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.762 -18.796 -0.480 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.475 -20.666 -1.881 1.00 0.00 H new ATOM 0 HD3 ARG B 39 16.211 -20.558 -1.669 1.00 0.00 H new ATOM 0 HE ARG B 39 15.794 -22.318 0.236 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.928 -22.050 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG B 39 13.569 -23.779 -2.825 1.00 0.00 H new ATOM 0 HH21 ARG B 39 15.322 -24.538 0.130 1.00 0.00 H new ATOM 0 HH22 ARG B 39 14.350 -25.173 -1.202 1.00 0.00 H new ATOM 3346 N GLN B 40 18.053 -17.701 3.064 1.00 0.00 N ATOM 3347 CA GLN B 40 18.799 -17.553 4.311 1.00 0.00 C ATOM 3348 C GLN B 40 17.877 -17.052 5.433 1.00 0.00 C ATOM 3349 O GLN B 40 17.884 -17.585 6.544 1.00 0.00 O ATOM 3350 CB GLN B 40 19.971 -16.592 4.105 1.00 0.00 C ATOM 3351 CG GLN B 40 20.786 -16.331 5.359 1.00 0.00 C ATOM 3352 CD GLN B 40 22.004 -15.466 5.093 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.006 -14.624 4.193 1.00 0.00 O ATOM 3354 NE2 GLN B 40 23.046 -15.668 5.879 1.00 0.00 N ATOM 0 H GLN B 40 18.448 -17.197 2.271 1.00 0.00 H new ATOM 0 HA GLN B 40 19.192 -18.526 4.605 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.628 -16.997 3.335 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.587 -15.643 3.730 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.155 -15.845 6.103 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.106 -17.282 5.784 1.00 0.00 H new ATOM 0 HE21 GLN B 40 23.002 -16.376 6.612 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.895 -15.116 5.753 1.00 0.00 H new ATOM 3363 N ILE B 41 17.068 -16.038 5.127 1.00 0.00 N ATOM 3364 CA ILE B 41 16.094 -15.512 6.082 1.00 0.00 C ATOM 3365 C ILE B 41 14.984 -16.523 6.333 1.00 0.00 C ATOM 3366 O ILE B 41 14.498 -16.653 7.448 1.00 0.00 O ATOM 3367 CB ILE B 41 15.480 -14.162 5.624 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.034 -14.218 4.165 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.487 -13.050 5.813 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.231 -13.024 3.674 1.00 0.00 C ATOM 0 H ILE B 41 17.068 -15.564 4.224 1.00 0.00 H new ATOM 0 HA ILE B 41 16.637 -15.329 7.009 1.00 0.00 H new ATOM 0 HB ILE B 41 14.600 -13.966 6.237 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.919 -14.320 3.537 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.436 -15.118 4.021 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.050 -12.105 5.490 1.00 0.00 H new ATOM 0 HG22 ILE B 41 16.761 -12.982 6.866 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.377 -13.260 5.220 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.967 -13.169 2.626 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.322 -12.928 4.267 1.00 0.00 H new ATOM 0 HD13 ILE B 41 14.828 -12.118 3.776 1.00 0.00 H new ATOM 3382 N ALA B 42 14.612 -17.265 5.298 1.00 0.00 N ATOM 3383 CA ALA B 42 13.586 -18.294 5.429 1.00 0.00 C ATOM 3384 C ALA B 42 14.081 -19.460 6.284 1.00 0.00 C ATOM 3385 O ALA B 42 13.288 -20.237 6.814 1.00 0.00 O ATOM 3386 CB ALA B 42 13.160 -18.789 4.056 1.00 0.00 C ATOM 0 H ALA B 42 15.004 -17.175 4.360 1.00 0.00 H new ATOM 0 HA ALA B 42 12.724 -17.852 5.929 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.394 -19.557 4.167 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.758 -17.957 3.478 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.022 -19.209 3.537 1.00 0.00 H new ATOM 3392 N ALA B 43 15.396 -19.574 6.410 1.00 0.00 N ATOM 3393 CA ALA B 43 16.002 -20.649 7.178 1.00 0.00 C ATOM 3394 C ALA B 43 16.049 -20.315 8.665 1.00 0.00 C ATOM 3395 O ALA B 43 15.691 -21.140 9.505 1.00 0.00 O ATOM 3396 CB ALA B 43 17.401 -20.939 6.659 1.00 0.00 C ATOM 0 H ALA B 43 16.065 -18.931 5.987 1.00 0.00 H new ATOM 0 HA ALA B 43 15.383 -21.538 7.056 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.845 -21.746 7.242 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.346 -21.235 5.612 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.016 -20.044 6.751 1.00 0.00 H new ATOM 3402 N LYS B 44 16.489 -19.107 8.995 1.00 0.00 N ATOM 3403 CA LYS B 44 16.634 -18.720 10.393 1.00 0.00 C ATOM 3404 C LYS B 44 15.374 -18.027 10.917 1.00 0.00 C ATOM 3405 O LYS B 44 15.212 -17.875 12.128 1.00 0.00 O ATOM 3406 CB LYS B 44 17.893 -17.854 10.596 1.00 0.00 C ATOM 3407 CG LYS B 44 17.898 -16.531 9.838 1.00 0.00 C ATOM 3408 CD LYS B 44 17.138 -15.457 10.592 1.00 0.00 C ATOM 3409 CE LYS B 44 17.072 -14.160 9.814 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.134 -13.193 10.441 1.00 0.00 N ATOM 0 H LYS B 44 16.749 -18.386 8.322 1.00 0.00 H new ATOM 0 HA LYS B 44 16.763 -19.629 10.981 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.004 -17.645 11.660 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.766 -18.432 10.292 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.926 -16.206 9.677 1.00 0.00 H new ATOM 0 HG3 LYS B 44 17.451 -16.672 8.854 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.127 -15.807 10.801 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.619 -15.279 11.554 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.067 -13.718 9.757 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.755 -14.364 8.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.342 -12.234 10.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.157 -13.446 10.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.246 -13.221 11.475 1.00 0.00 H new ATOM 3424 N ILE B 45 14.503 -17.621 9.978 1.00 0.00 N ATOM 3425 CA ILE B 45 13.183 -17.003 10.245 1.00 0.00 C ATOM 3426 C ILE B 45 13.249 -15.794 11.188 1.00 0.00 C ATOM 3427 O ILE B 45 14.322 -15.377 11.624 1.00 0.00 O ATOM 3428 CB ILE B 45 12.138 -18.024 10.775 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.439 -18.444 12.219 1.00 0.00 C ATOM 3430 CG2 ILE B 45 12.082 -19.241 9.859 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.501 -19.500 12.767 1.00 0.00 C ATOM 0 H ILE B 45 14.699 -17.714 8.981 1.00 0.00 H new ATOM 0 HA ILE B 45 12.854 -16.643 9.270 1.00 0.00 H new ATOM 0 HB ILE B 45 11.163 -17.537 10.776 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.461 -18.820 12.271 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.390 -17.563 12.859 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.347 -19.950 10.240 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.797 -18.928 8.855 1.00 0.00 H new ATOM 0 HG23 ILE B 45 13.062 -19.717 9.826 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.783 -19.740 13.792 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.479 -19.122 12.751 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.566 -20.398 12.153 1.00 0.00 H new