USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=44 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 226 LYS NZ :NH3+ -170:sc= 1.16 (180deg=1.03) USER MOD Set 1.2: A 238 CYS SG : rot 40:sc= -2.47! USER MOD Set 2.1: A 121 TYR OH : rot 166:sc= 0.892 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -177:sc= 1.22 (180deg=0.0456) USER MOD Single : A 111 MET CE :methyl 161:sc= -0.0827 (180deg=-0.572) USER MOD Single : A 112 CYS SG : rot 63:sc= 0.735 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -140:sc= -0.0833 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 139 LYS NZ :NH3+ 171:sc= 1.28 (180deg=0.993) USER MOD Single : A 140 SER OG : rot 2:sc= 1 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 91:sc= 0.286 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0957 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0.578 K(o=0.84,f=-7.4!) USER MOD Single : A 153 LYS NZ :NH3+ -150:sc= 1 (180deg=0.266) USER MOD Single : A 160 TYR OH : rot 150:sc= -0.0935 USER MOD Single : A 167 GLN : amide:sc= -0.894 K(o=-0.89,f=-5.6!) USER MOD Single : A 172 GLN : amide:sc= -1.92 K(o=-1.9,f=-8.2!) USER MOD Single : A 173 MET CE :methyl 161:sc= 0 (180deg=-0.695) USER MOD Single : A 174 ASN : amide:sc= 0.582 K(o=0.58,f=-0.037) USER MOD Single : A 175 SER OG : rot 99:sc= 1.31 USER MOD Single : A 177 MET CE :methyl 157:sc= -0.082 (180deg=-0.811) USER MOD Single : A 182 ASN : amide:sc= -0.0324 K(o=-0.032,f=-5.6!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.363 K(o=-0.36,f=-2.8!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= 1.14 K(o=1.1,f=-0.77) USER MOD Single : A 200 GLN : amide:sc= 0.238 K(o=0.24,f=-0.49) USER MOD Single : A 209 ASN : amide:sc= -1.55! K(o=-1.5!,f=-0.58) USER MOD Single : A 212 TYR OH : rot -39:sc= 1.01 USER MOD Single : A 215 SER OG : rot -150:sc= -0.295 USER MOD Single : A 217 HIS : no HE2:sc= 0.698 K(o=0.7,f=-5.9!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 5:sc= 0.101 USER MOD Single : A 227 SER OG : rot 78:sc= -0.114 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 155:sc= 1.05 (180deg=0.375) USER MOD Single : A 237 SER OG : rot 160:sc= 0.508 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.0909 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 51:sc= 0.903 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= 0.198 K(o=0.92,f=-8.3!) USER MOD Single : A 250 LYS NZ :NH3+ 167:sc= 2.42 (180deg=2) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -137:sc= 0.141 USER MOD Single : A 259 LYS NZ :NH3+ 166:sc= -0.0234 (180deg=-0.242) USER MOD Single : A 261 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 262 SER OG : rot 180:sc= 0 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) USER MOD Single : A 268 SER OG : rot 75:sc= 0.433 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -155:sc= -6.58! (180deg=-8.72!) USER MOD Single : A 271 ASN : amide:sc= 0.839 K(o=0.84,f=-5.9!) USER MOD Single : A 278 GLN : amide:sc= 0.00805 X(o=0.0081,f=-0.066) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.631 USER MOD Single : B 28 ASN : amide:sc= -0.0423 X(o=-0.042,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 40 GLN : amide:sc= -0.0108 K(o=-0.011,f=-1.9) USER MOD Single : B 44 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.01) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -13.854 11.274 4.103 1.00 0.00 N ATOM 106 CA ARG A 106 -14.626 10.211 3.466 1.00 0.00 C ATOM 107 C ARG A 106 -13.873 9.602 2.284 1.00 0.00 C ATOM 108 O ARG A 106 -14.020 8.413 1.991 1.00 0.00 O ATOM 109 CB ARG A 106 -15.971 10.768 3.000 1.00 0.00 C ATOM 110 CG ARG A 106 -16.958 9.710 2.541 1.00 0.00 C ATOM 111 CD ARG A 106 -18.296 10.334 2.183 1.00 0.00 C ATOM 112 NE ARG A 106 -18.844 11.116 3.292 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.838 11.995 3.167 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.407 12.198 1.985 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.258 12.679 4.225 1.00 0.00 N ATOM 0 HA ARG A 106 -14.787 9.420 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.418 11.336 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.798 11.467 2.182 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.555 9.183 1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.097 8.970 3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.176 10.976 1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -19.001 9.550 1.908 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.440 10.980 4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -20.084 11.680 1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.167 12.872 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.820 12.532 5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.019 13.352 4.128 1.00 0.00 H new ATOM 129 N ALA A 107 -13.066 10.425 1.617 1.00 0.00 N ATOM 130 CA ALA A 107 -12.246 9.971 0.501 1.00 0.00 C ATOM 131 C ALA A 107 -11.336 8.822 0.924 1.00 0.00 C ATOM 132 O ALA A 107 -11.288 7.786 0.270 1.00 0.00 O ATOM 133 CB ALA A 107 -11.417 11.121 -0.051 1.00 0.00 C ATOM 0 H ALA A 107 -12.964 11.416 1.834 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.912 9.609 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.810 10.765 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.080 11.914 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.766 11.509 0.732 1.00 0.00 H new ATOM 139 N LEU A 108 -10.644 8.997 2.041 1.00 0.00 N ATOM 140 CA LEU A 108 -9.710 7.990 2.523 1.00 0.00 C ATOM 141 C LEU A 108 -10.456 6.771 3.053 1.00 0.00 C ATOM 142 O LEU A 108 -10.010 5.636 2.876 1.00 0.00 O ATOM 143 CB LEU A 108 -8.810 8.576 3.614 1.00 0.00 C ATOM 144 CG LEU A 108 -7.746 7.625 4.167 1.00 0.00 C ATOM 145 CD1 LEU A 108 -6.767 7.229 3.073 1.00 0.00 C ATOM 146 CD2 LEU A 108 -7.017 8.269 5.336 1.00 0.00 C ATOM 0 H LEU A 108 -10.712 9.827 2.630 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.087 7.675 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.312 9.459 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.439 8.910 4.439 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.239 6.722 4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.017 6.553 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.305 6.729 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.277 8.121 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.263 7.581 5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.534 9.187 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.731 8.501 6.126 1.00 0.00 H new ATOM 158 N ALA A 109 -11.596 7.016 3.692 1.00 0.00 N ATOM 159 CA ALA A 109 -12.420 5.945 4.244 1.00 0.00 C ATOM 160 C ALA A 109 -12.831 4.946 3.164 1.00 0.00 C ATOM 161 O ALA A 109 -12.796 3.735 3.377 1.00 0.00 O ATOM 162 CB ALA A 109 -13.655 6.518 4.926 1.00 0.00 C ATOM 0 H ALA A 109 -11.972 7.952 3.841 1.00 0.00 H new ATOM 0 HA ALA A 109 -11.821 5.415 4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.257 5.705 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.349 7.181 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.244 7.079 4.200 1.00 0.00 H new ATOM 168 N ILE A 110 -13.220 5.456 2.003 1.00 0.00 N ATOM 169 CA ILE A 110 -13.622 4.596 0.897 1.00 0.00 C ATOM 170 C ILE A 110 -12.409 4.009 0.177 1.00 0.00 C ATOM 171 O ILE A 110 -12.456 2.880 -0.299 1.00 0.00 O ATOM 172 CB ILE A 110 -14.546 5.316 -0.112 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.891 6.591 -0.650 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.885 5.630 0.538 1.00 0.00 C ATOM 175 CD1 ILE A 110 -14.736 7.327 -1.667 1.00 0.00 C ATOM 0 H ILE A 110 -13.266 6.455 1.803 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.195 3.781 1.340 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.715 4.650 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.678 7.259 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.934 6.333 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.528 6.137 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.360 4.703 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.728 6.275 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.207 8.219 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.927 6.676 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.683 7.617 -1.212 1.00 0.00 H new ATOM 187 N MET A 111 -11.327 4.782 0.095 1.00 0.00 N ATOM 188 CA MET A 111 -10.094 4.313 -0.544 1.00 0.00 C ATOM 189 C MET A 111 -9.517 3.095 0.175 1.00 0.00 C ATOM 190 O MET A 111 -8.822 2.287 -0.432 1.00 0.00 O ATOM 191 CB MET A 111 -9.043 5.425 -0.595 1.00 0.00 C ATOM 192 CG MET A 111 -9.347 6.515 -1.612 1.00 0.00 C ATOM 193 SD MET A 111 -8.121 7.838 -1.598 1.00 0.00 S ATOM 194 CE MET A 111 -6.645 6.944 -2.083 1.00 0.00 C ATOM 0 H MET A 111 -11.277 5.733 0.461 1.00 0.00 H new ATOM 0 HA MET A 111 -10.354 4.023 -1.562 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.959 5.877 0.393 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.073 4.985 -0.828 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.390 6.075 -2.608 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.332 6.935 -1.406 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.895 7.648 -2.444 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.250 6.401 -1.224 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.891 6.238 -2.876 1.00 0.00 H new ATOM 204 N CYS A 112 -9.803 2.968 1.465 1.00 0.00 N ATOM 205 CA CYS A 112 -9.304 1.841 2.248 1.00 0.00 C ATOM 206 C CYS A 112 -10.211 0.618 2.101 1.00 0.00 C ATOM 207 O CYS A 112 -9.925 -0.443 2.652 1.00 0.00 O ATOM 208 CB CYS A 112 -9.200 2.223 3.727 1.00 0.00 C ATOM 209 SG CYS A 112 -8.146 3.656 4.057 1.00 0.00 S ATOM 0 H CYS A 112 -10.376 3.628 1.991 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.315 1.588 1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.201 2.428 4.108 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -8.816 1.369 4.284 1.00 0.00 H new ATOM 0 HG CYS A 112 -8.647 4.706 3.477 1.00 0.00 H new ATOM 215 N ARG A 113 -11.295 0.766 1.355 1.00 0.00 N ATOM 216 CA ARG A 113 -12.283 -0.296 1.218 1.00 0.00 C ATOM 217 C ARG A 113 -12.582 -0.568 -0.252 1.00 0.00 C ATOM 218 O ARG A 113 -13.209 0.245 -0.931 1.00 0.00 O ATOM 219 CB ARG A 113 -13.557 0.089 1.977 1.00 0.00 C ATOM 220 CG ARG A 113 -14.713 -0.880 1.801 1.00 0.00 C ATOM 221 CD ARG A 113 -15.775 -0.663 2.867 1.00 0.00 C ATOM 222 NE ARG A 113 -16.145 0.745 3.009 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.219 1.167 3.678 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.083 0.297 4.182 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.441 2.465 3.833 1.00 0.00 N ATOM 0 H ARG A 113 -11.514 1.614 0.833 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.883 -1.214 1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.323 0.166 3.039 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.876 1.078 1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.153 -0.750 0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.344 -1.904 1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.662 -1.245 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.408 -1.037 3.823 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.547 1.445 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.929 -0.704 4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -18.902 0.628 4.692 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.789 3.144 3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.263 2.784 4.345 1.00 0.00 H new ATOM 239 N VAL A 114 -12.135 -1.714 -0.742 1.00 0.00 N ATOM 240 CA VAL A 114 -12.282 -2.044 -2.150 1.00 0.00 C ATOM 241 C VAL A 114 -13.558 -2.830 -2.412 1.00 0.00 C ATOM 242 O VAL A 114 -13.969 -3.675 -1.614 1.00 0.00 O ATOM 243 CB VAL A 114 -11.072 -2.841 -2.691 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.825 -1.977 -2.690 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.843 -4.113 -1.885 1.00 0.00 C ATOM 0 H VAL A 114 -11.668 -2.430 -0.186 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.335 -1.092 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.294 -3.132 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.983 -2.553 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.986 -1.105 -3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.609 -1.652 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.986 -4.651 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.650 -3.854 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.729 -4.745 -1.944 1.00 0.00 H new ATOM 255 N TYR A 115 -14.191 -2.517 -3.528 1.00 0.00 N ATOM 256 CA TYR A 115 -15.380 -3.222 -3.970 1.00 0.00 C ATOM 257 C TYR A 115 -14.987 -4.452 -4.769 1.00 0.00 C ATOM 258 O TYR A 115 -14.152 -4.368 -5.666 1.00 0.00 O ATOM 259 CB TYR A 115 -16.244 -2.285 -4.820 1.00 0.00 C ATOM 260 CG TYR A 115 -17.354 -2.970 -5.588 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.566 -3.271 -4.981 1.00 0.00 C ATOM 262 CD2 TYR A 115 -17.191 -3.308 -6.927 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.582 -3.889 -5.684 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.201 -3.924 -7.636 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.394 -4.213 -7.011 1.00 0.00 C ATOM 266 OH TYR A 115 -20.403 -4.825 -7.719 1.00 0.00 O ATOM 0 H TYR A 115 -13.895 -1.767 -4.153 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.955 -3.543 -3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.684 -1.529 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.601 -1.762 -5.527 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.717 -3.018 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.257 -3.084 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.518 -4.117 -5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.057 -4.178 -8.676 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.107 -4.983 -8.640 1.00 0.00 H new ATOM 276 N VAL A 116 -15.575 -5.588 -4.427 1.00 0.00 N ATOM 277 CA VAL A 116 -15.325 -6.825 -5.145 1.00 0.00 C ATOM 278 C VAL A 116 -16.572 -7.245 -5.914 1.00 0.00 C ATOM 279 O VAL A 116 -17.595 -7.600 -5.323 1.00 0.00 O ATOM 280 CB VAL A 116 -14.906 -7.964 -4.189 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.626 -9.244 -4.963 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.689 -7.562 -3.370 1.00 0.00 C ATOM 0 H VAL A 116 -16.232 -5.677 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.505 -6.642 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.734 -8.150 -3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.333 -10.032 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.525 -9.549 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.820 -9.069 -5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.412 -8.379 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.857 -7.341 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.924 -6.677 -2.779 1.00 0.00 H new ATOM 292 N GLY A 117 -16.488 -7.181 -7.232 1.00 0.00 N ATOM 293 CA GLY A 117 -17.593 -7.595 -8.070 1.00 0.00 C ATOM 294 C GLY A 117 -17.213 -8.743 -8.980 1.00 0.00 C ATOM 295 O GLY A 117 -16.033 -8.921 -9.285 1.00 0.00 O ATOM 0 H GLY A 117 -15.669 -6.848 -7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.433 -7.892 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.928 -6.750 -8.672 1.00 0.00 H new ATOM 299 N SER A 118 -18.217 -9.513 -9.405 1.00 0.00 N ATOM 300 CA SER A 118 -18.013 -10.663 -10.283 1.00 0.00 C ATOM 301 C SER A 118 -17.280 -11.776 -9.542 1.00 0.00 C ATOM 302 O SER A 118 -16.287 -12.324 -10.027 1.00 0.00 O ATOM 303 CB SER A 118 -17.256 -10.254 -11.551 1.00 0.00 C ATOM 304 OG SER A 118 -17.946 -9.216 -12.231 1.00 0.00 O ATOM 0 H SER A 118 -19.192 -9.356 -9.150 1.00 0.00 H new ATOM 0 HA SER A 118 -18.989 -11.042 -10.586 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.252 -9.920 -11.290 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.145 -11.116 -12.209 1.00 0.00 H new ATOM 0 HG SER A 118 -17.448 -8.966 -13.037 1.00 0.00 H new ATOM 310 N ILE A 119 -17.792 -12.100 -8.359 1.00 0.00 N ATOM 311 CA ILE A 119 -17.218 -13.140 -7.518 1.00 0.00 C ATOM 312 C ILE A 119 -17.287 -14.491 -8.229 1.00 0.00 C ATOM 313 O ILE A 119 -18.357 -14.892 -8.689 1.00 0.00 O ATOM 314 CB ILE A 119 -17.958 -13.218 -6.162 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.955 -11.847 -5.473 1.00 0.00 C ATOM 316 CG2 ILE A 119 -17.326 -14.268 -5.260 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.735 -11.818 -4.174 1.00 0.00 C ATOM 0 H ILE A 119 -18.615 -11.649 -7.959 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.174 -12.890 -7.329 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.991 -13.511 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.925 -11.552 -5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.373 -11.106 -6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.863 -14.305 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.378 -15.243 -5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.283 -14.010 -5.076 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.689 -10.817 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.775 -12.082 -4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.304 -12.534 -3.474 1.00 0.00 H new ATOM 329 N TYR A 120 -16.136 -15.168 -8.319 1.00 0.00 N ATOM 330 CA TYR A 120 -15.993 -16.407 -9.095 1.00 0.00 C ATOM 331 C TYR A 120 -17.146 -17.389 -8.863 1.00 0.00 C ATOM 332 O TYR A 120 -18.082 -17.435 -9.660 1.00 0.00 O ATOM 333 CB TYR A 120 -14.642 -17.070 -8.784 1.00 0.00 C ATOM 334 CG TYR A 120 -14.439 -18.416 -9.448 1.00 0.00 C ATOM 335 CD1 TYR A 120 -14.332 -18.525 -10.828 1.00 0.00 C ATOM 336 CD2 TYR A 120 -14.349 -19.575 -8.689 1.00 0.00 C ATOM 337 CE1 TYR A 120 -14.146 -19.754 -11.433 1.00 0.00 C ATOM 338 CE2 TYR A 120 -14.164 -20.806 -9.285 1.00 0.00 C ATOM 339 CZ TYR A 120 -14.064 -20.891 -10.656 1.00 0.00 C ATOM 340 OH TYR A 120 -13.881 -22.117 -11.250 1.00 0.00 O ATOM 0 H TYR A 120 -15.277 -14.873 -7.856 1.00 0.00 H new ATOM 0 HA TYR A 120 -16.028 -16.133 -10.150 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.841 -16.400 -9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.551 -17.193 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -14.395 -17.636 -11.438 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.425 -19.512 -7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.065 -19.824 -12.508 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.098 -21.698 -8.680 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.844 -22.812 -10.560 1.00 0.00 H new ATOM 350 N TYR A 121 -17.072 -18.170 -7.786 1.00 0.00 N ATOM 351 CA TYR A 121 -18.122 -19.136 -7.466 1.00 0.00 C ATOM 352 C TYR A 121 -17.811 -19.870 -6.165 1.00 0.00 C ATOM 353 O TYR A 121 -18.526 -19.722 -5.179 1.00 0.00 O ATOM 354 CB TYR A 121 -18.310 -20.156 -8.598 1.00 0.00 C ATOM 355 CG TYR A 121 -19.571 -20.978 -8.456 1.00 0.00 C ATOM 356 CD1 TYR A 121 -20.804 -20.452 -8.819 1.00 0.00 C ATOM 357 CD2 TYR A 121 -19.532 -22.272 -7.952 1.00 0.00 C ATOM 358 CE1 TYR A 121 -21.963 -21.189 -8.681 1.00 0.00 C ATOM 359 CE2 TYR A 121 -20.689 -23.017 -7.816 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.900 -22.470 -8.180 1.00 0.00 C ATOM 361 OH TYR A 121 -23.056 -23.203 -8.031 1.00 0.00 O ATOM 0 H TYR A 121 -16.298 -18.153 -7.122 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.048 -18.574 -7.346 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -18.333 -19.630 -9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -17.449 -20.824 -8.623 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.857 -19.449 -9.216 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -18.585 -22.702 -7.662 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.914 -20.763 -8.964 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -20.644 -24.023 -7.426 1.00 0.00 H new ATOM 0 HH TYR A 121 -22.830 -24.146 -7.890 1.00 0.00 H new ATOM 371 N GLU A 122 -16.734 -20.643 -6.158 1.00 0.00 N ATOM 372 CA GLU A 122 -16.384 -21.457 -4.998 1.00 0.00 C ATOM 373 C GLU A 122 -15.561 -20.677 -3.977 1.00 0.00 C ATOM 374 O GLU A 122 -14.889 -21.260 -3.125 1.00 0.00 O ATOM 375 CB GLU A 122 -15.629 -22.711 -5.438 1.00 0.00 C ATOM 376 CG GLU A 122 -16.531 -23.788 -6.010 1.00 0.00 C ATOM 377 CD GLU A 122 -17.615 -24.198 -5.033 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.280 -24.631 -3.912 1.00 0.00 O ATOM 379 OE2 GLU A 122 -18.808 -24.071 -5.373 1.00 0.00 O ATOM 0 H GLU A 122 -16.086 -20.725 -6.942 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.315 -21.749 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.886 -22.435 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.086 -23.118 -4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.990 -23.426 -6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.932 -24.660 -6.274 1.00 0.00 H new ATOM 386 N LEU A 123 -15.611 -19.361 -4.062 1.00 0.00 N ATOM 387 CA LEU A 123 -14.932 -18.524 -3.094 1.00 0.00 C ATOM 388 C LEU A 123 -15.877 -17.458 -2.555 1.00 0.00 C ATOM 389 O LEU A 123 -16.715 -16.925 -3.286 1.00 0.00 O ATOM 390 CB LEU A 123 -13.656 -17.913 -3.699 1.00 0.00 C ATOM 391 CG LEU A 123 -13.808 -17.189 -5.040 1.00 0.00 C ATOM 392 CD1 LEU A 123 -14.193 -15.733 -4.836 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.519 -17.289 -5.839 1.00 0.00 C ATOM 0 H LEU A 123 -16.113 -18.851 -4.789 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.623 -19.142 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -13.241 -17.209 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.923 -18.710 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.609 -17.673 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.294 -15.244 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.142 -15.679 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.420 -15.230 -4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.639 -16.771 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.706 -16.831 -5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.286 -18.338 -6.024 1.00 0.00 H new ATOM 405 N GLY A 124 -15.763 -17.186 -1.265 1.00 0.00 N ATOM 406 CA GLY A 124 -16.600 -16.187 -0.627 1.00 0.00 C ATOM 407 C GLY A 124 -15.804 -15.344 0.345 1.00 0.00 C ATOM 408 O GLY A 124 -14.595 -15.205 0.178 1.00 0.00 O ATOM 0 H GLY A 124 -15.099 -17.644 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.048 -15.546 -1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.419 -16.678 -0.101 1.00 0.00 H new ATOM 412 N GLU A 125 -16.459 -14.807 1.375 1.00 0.00 N ATOM 413 CA GLU A 125 -15.772 -13.976 2.366 1.00 0.00 C ATOM 414 C GLU A 125 -14.660 -14.773 3.043 1.00 0.00 C ATOM 415 O GLU A 125 -13.627 -14.226 3.424 1.00 0.00 O ATOM 416 CB GLU A 125 -16.753 -13.445 3.419 1.00 0.00 C ATOM 417 CG GLU A 125 -17.476 -14.534 4.198 1.00 0.00 C ATOM 418 CD GLU A 125 -18.180 -14.002 5.429 1.00 0.00 C ATOM 419 OE1 GLU A 125 -17.503 -13.796 6.457 1.00 0.00 O ATOM 420 OE2 GLU A 125 -19.412 -13.791 5.378 1.00 0.00 O ATOM 0 H GLU A 125 -17.457 -14.931 1.545 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.336 -13.123 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.209 -12.811 4.120 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.492 -12.814 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -18.205 -15.017 3.548 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.759 -15.299 4.496 1.00 0.00 H new ATOM 427 N ASP A 126 -14.890 -16.073 3.164 1.00 0.00 N ATOM 428 CA ASP A 126 -13.915 -16.998 3.732 1.00 0.00 C ATOM 429 C ASP A 126 -12.629 -17.018 2.907 1.00 0.00 C ATOM 430 O ASP A 126 -11.525 -16.986 3.451 1.00 0.00 O ATOM 431 CB ASP A 126 -14.529 -18.400 3.789 1.00 0.00 C ATOM 432 CG ASP A 126 -13.532 -19.480 4.151 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.889 -20.032 3.233 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.416 -19.811 5.349 1.00 0.00 O ATOM 0 H ASP A 126 -15.759 -16.518 2.871 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.658 -16.666 4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.339 -18.404 4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.971 -18.634 2.821 1.00 0.00 H new ATOM 439 N THR A 127 -12.785 -17.046 1.593 1.00 0.00 N ATOM 440 CA THR A 127 -11.653 -17.163 0.690 1.00 0.00 C ATOM 441 C THR A 127 -11.030 -15.800 0.401 1.00 0.00 C ATOM 442 O THR A 127 -9.809 -15.646 0.413 1.00 0.00 O ATOM 443 CB THR A 127 -12.093 -17.812 -0.628 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.064 -18.835 -0.356 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.905 -18.417 -1.360 1.00 0.00 C ATOM 0 H THR A 127 -13.690 -16.989 1.127 1.00 0.00 H new ATOM 0 HA THR A 127 -10.905 -17.789 1.176 1.00 0.00 H new ATOM 0 HB THR A 127 -12.532 -17.043 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.897 -19.607 -0.936 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.244 -18.871 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.177 -17.636 -1.581 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.441 -19.179 -0.733 1.00 0.00 H new ATOM 453 N ILE A 128 -11.884 -14.815 0.157 1.00 0.00 N ATOM 454 CA ILE A 128 -11.445 -13.465 -0.179 1.00 0.00 C ATOM 455 C ILE A 128 -10.608 -12.863 0.948 1.00 0.00 C ATOM 456 O ILE A 128 -9.633 -12.155 0.700 1.00 0.00 O ATOM 457 CB ILE A 128 -12.659 -12.559 -0.491 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.378 -13.074 -1.740 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.231 -11.108 -0.682 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.684 -12.369 -2.030 1.00 0.00 C ATOM 0 H ILE A 128 -12.897 -14.927 0.186 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.820 -13.528 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.342 -12.593 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.717 -12.962 -2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.570 -14.140 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.106 -10.496 -0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.753 -10.747 0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.527 -11.043 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.133 -12.790 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.364 -12.502 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.498 -11.306 -2.181 1.00 0.00 H new ATOM 472 N ARG A 129 -10.984 -13.172 2.186 1.00 0.00 N ATOM 473 CA ARG A 129 -10.236 -12.724 3.354 1.00 0.00 C ATOM 474 C ARG A 129 -8.775 -13.160 3.267 1.00 0.00 C ATOM 475 O ARG A 129 -7.870 -12.377 3.540 1.00 0.00 O ATOM 476 CB ARG A 129 -10.874 -13.277 4.632 1.00 0.00 C ATOM 477 CG ARG A 129 -9.975 -13.198 5.857 1.00 0.00 C ATOM 478 CD ARG A 129 -10.631 -13.835 7.067 1.00 0.00 C ATOM 479 NE ARG A 129 -9.666 -14.100 8.132 1.00 0.00 N ATOM 480 CZ ARG A 129 -9.963 -14.091 9.430 1.00 0.00 C ATOM 481 NH1 ARG A 129 -11.183 -13.763 9.835 1.00 0.00 N ATOM 482 NH2 ARG A 129 -9.030 -14.398 10.321 1.00 0.00 N ATOM 0 H ARG A 129 -11.807 -13.734 2.405 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.267 -11.635 3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.794 -12.728 4.833 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.153 -14.317 4.466 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.029 -13.698 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.743 -12.155 6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.416 -13.178 7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.111 -14.768 6.771 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.703 -14.305 7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.898 -13.516 9.151 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.406 -13.758 10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.089 -14.640 10.011 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.254 -14.392 11.316 1.00 0.00 H new ATOM 496 N GLN A 130 -8.559 -14.408 2.873 1.00 0.00 N ATOM 497 CA GLN A 130 -7.215 -14.968 2.813 1.00 0.00 C ATOM 498 C GLN A 130 -6.468 -14.485 1.574 1.00 0.00 C ATOM 499 O GLN A 130 -5.257 -14.277 1.610 1.00 0.00 O ATOM 500 CB GLN A 130 -7.274 -16.493 2.827 1.00 0.00 C ATOM 501 CG GLN A 130 -8.038 -17.060 4.010 1.00 0.00 C ATOM 502 CD GLN A 130 -7.950 -18.569 4.091 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.948 -19.168 3.696 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.002 -19.199 4.587 1.00 0.00 N ATOM 0 H GLN A 130 -9.297 -15.052 2.590 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.671 -14.624 3.693 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.740 -16.839 1.904 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.258 -16.888 2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.648 -16.627 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.085 -16.764 3.937 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.813 -18.667 4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.003 -20.217 4.653 1.00 0.00 H new ATOM 513 N ALA A 131 -7.199 -14.306 0.481 1.00 0.00 N ATOM 514 CA ALA A 131 -6.600 -13.880 -0.781 1.00 0.00 C ATOM 515 C ALA A 131 -6.005 -12.478 -0.670 1.00 0.00 C ATOM 516 O ALA A 131 -4.998 -12.168 -1.305 1.00 0.00 O ATOM 517 CB ALA A 131 -7.632 -13.925 -1.896 1.00 0.00 C ATOM 0 H ALA A 131 -8.208 -14.449 0.441 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.790 -14.571 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.172 -13.605 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.005 -14.943 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.460 -13.259 -1.653 1.00 0.00 H new ATOM 523 N PHE A 132 -6.633 -11.637 0.139 1.00 0.00 N ATOM 524 CA PHE A 132 -6.171 -10.267 0.319 1.00 0.00 C ATOM 525 C PHE A 132 -5.543 -10.075 1.696 1.00 0.00 C ATOM 526 O PHE A 132 -5.263 -8.951 2.112 1.00 0.00 O ATOM 527 CB PHE A 132 -7.330 -9.287 0.126 1.00 0.00 C ATOM 528 CG PHE A 132 -7.898 -9.292 -1.267 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.355 -8.484 -2.252 1.00 0.00 C ATOM 530 CD2 PHE A 132 -8.973 -10.101 -1.589 1.00 0.00 C ATOM 531 CE1 PHE A 132 -7.875 -8.485 -3.531 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.497 -10.107 -2.868 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.947 -9.297 -3.840 1.00 0.00 C ATOM 0 H PHE A 132 -7.463 -11.878 0.681 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.408 -10.067 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.123 -9.531 0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.987 -8.280 0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.516 -7.846 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.408 -10.736 -0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.443 -7.850 -4.290 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.336 -10.745 -3.106 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.354 -9.298 -4.840 1.00 0.00 H new ATOM 543 N ALA A 133 -5.292 -11.186 2.380 1.00 0.00 N ATOM 544 CA ALA A 133 -4.712 -11.158 3.719 1.00 0.00 C ATOM 545 C ALA A 133 -3.266 -10.651 3.688 1.00 0.00 C ATOM 546 O ALA A 133 -2.884 -9.829 4.523 1.00 0.00 O ATOM 547 CB ALA A 133 -4.784 -12.533 4.371 1.00 0.00 C ATOM 0 H ALA A 133 -5.483 -12.124 2.027 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.299 -10.463 4.319 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.346 -12.486 5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.825 -12.846 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.233 -13.252 3.765 1.00 0.00 H new ATOM 553 N PRO A 134 -2.428 -11.133 2.734 1.00 0.00 N ATOM 554 CA PRO A 134 -1.066 -10.624 2.562 1.00 0.00 C ATOM 555 C PRO A 134 -1.036 -9.139 2.212 1.00 0.00 C ATOM 556 O PRO A 134 -0.004 -8.488 2.345 1.00 0.00 O ATOM 557 CB PRO A 134 -0.497 -11.453 1.403 1.00 0.00 C ATOM 558 CG PRO A 134 -1.683 -12.028 0.716 1.00 0.00 C ATOM 559 CD PRO A 134 -2.709 -12.230 1.787 1.00 0.00 C ATOM 0 HA PRO A 134 -0.492 -10.715 3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.088 -10.832 0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.165 -12.238 1.768 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.052 -11.355 -0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.435 -12.971 0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.722 -12.170 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.610 -13.207 2.261 1.00 0.00 H new ATOM 567 N PHE A 135 -2.166 -8.602 1.768 1.00 0.00 N ATOM 568 CA PHE A 135 -2.234 -7.201 1.400 1.00 0.00 C ATOM 569 C PHE A 135 -2.382 -6.348 2.650 1.00 0.00 C ATOM 570 O PHE A 135 -1.464 -5.624 3.038 1.00 0.00 O ATOM 571 CB PHE A 135 -3.399 -6.944 0.437 1.00 0.00 C ATOM 572 CG PHE A 135 -3.225 -7.584 -0.912 1.00 0.00 C ATOM 573 CD1 PHE A 135 -2.960 -8.939 -1.029 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.333 -6.827 -2.064 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.803 -9.525 -2.265 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.178 -7.408 -3.307 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.911 -8.759 -3.408 1.00 0.00 C ATOM 0 H PHE A 135 -3.040 -9.115 1.656 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.310 -6.930 0.889 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.319 -7.315 0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.519 -5.869 0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.875 -9.544 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.541 -5.770 -1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.596 -10.582 -2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.266 -6.806 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.787 -9.215 -4.379 1.00 0.00 H new ATOM 587 N GLY A 136 -3.547 -6.436 3.268 1.00 0.00 N ATOM 588 CA GLY A 136 -3.793 -5.752 4.514 1.00 0.00 C ATOM 589 C GLY A 136 -4.799 -6.500 5.361 1.00 0.00 C ATOM 590 O GLY A 136 -5.613 -7.255 4.831 1.00 0.00 O ATOM 0 H GLY A 136 -4.338 -6.979 2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.858 -5.646 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.160 -4.746 4.313 1.00 0.00 H new ATOM 594 N PRO A 137 -4.765 -6.315 6.686 1.00 0.00 N ATOM 595 CA PRO A 137 -5.687 -6.985 7.598 1.00 0.00 C ATOM 596 C PRO A 137 -7.124 -6.556 7.355 1.00 0.00 C ATOM 597 O PRO A 137 -7.416 -5.360 7.233 1.00 0.00 O ATOM 598 CB PRO A 137 -5.224 -6.539 8.991 1.00 0.00 C ATOM 599 CG PRO A 137 -3.846 -6.015 8.787 1.00 0.00 C ATOM 600 CD PRO A 137 -3.833 -5.442 7.403 1.00 0.00 C ATOM 0 HA PRO A 137 -5.674 -8.067 7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.882 -5.772 9.399 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.230 -7.371 9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.602 -5.254 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.106 -6.809 8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.161 -4.403 7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.836 -5.466 6.964 1.00 0.00 H new ATOM 608 N ILE A 138 -8.012 -7.534 7.276 1.00 0.00 N ATOM 609 CA ILE A 138 -9.416 -7.277 7.018 1.00 0.00 C ATOM 610 C ILE A 138 -10.044 -6.555 8.203 1.00 0.00 C ATOM 611 O ILE A 138 -10.203 -7.129 9.284 1.00 0.00 O ATOM 612 CB ILE A 138 -10.188 -8.582 6.741 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.478 -9.414 5.666 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.617 -8.271 6.321 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.296 -8.694 4.346 1.00 0.00 C ATOM 0 H ILE A 138 -7.780 -8.521 7.388 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.479 -6.648 6.130 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.216 -9.168 7.660 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.500 -9.714 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.047 -10.327 5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.150 -9.202 6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.119 -7.723 7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.606 -7.665 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.786 -9.350 3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.271 -8.418 3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.699 -7.795 4.501 1.00 0.00 H new ATOM 627 N LYS A 139 -10.381 -5.296 7.991 1.00 0.00 N ATOM 628 CA LYS A 139 -10.937 -4.459 9.038 1.00 0.00 C ATOM 629 C LYS A 139 -12.436 -4.698 9.157 1.00 0.00 C ATOM 630 O LYS A 139 -12.968 -4.873 10.254 1.00 0.00 O ATOM 631 CB LYS A 139 -10.665 -2.990 8.718 1.00 0.00 C ATOM 632 CG LYS A 139 -10.804 -2.057 9.909 1.00 0.00 C ATOM 633 CD LYS A 139 -9.765 -2.368 10.974 1.00 0.00 C ATOM 634 CE LYS A 139 -9.576 -1.205 11.930 1.00 0.00 C ATOM 635 NZ LYS A 139 -8.495 -1.470 12.918 1.00 0.00 N ATOM 0 H LYS A 139 -10.277 -4.826 7.092 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.466 -4.713 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.657 -2.898 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.352 -2.667 7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.693 -1.024 9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.803 -2.151 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.070 -3.253 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.814 -2.605 10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.338 -0.304 11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.511 -1.012 12.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.292 -0.601 13.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.800 -2.217 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.636 -1.778 12.419 1.00 0.00 H new ATOM 649 N SER A 140 -13.108 -4.703 8.015 1.00 0.00 N ATOM 650 CA SER A 140 -14.545 -4.918 7.957 1.00 0.00 C ATOM 651 C SER A 140 -14.955 -5.355 6.551 1.00 0.00 C ATOM 652 O SER A 140 -14.263 -5.052 5.578 1.00 0.00 O ATOM 653 CB SER A 140 -15.290 -3.638 8.357 1.00 0.00 C ATOM 654 OG SER A 140 -15.149 -3.373 9.745 1.00 0.00 O ATOM 0 H SER A 140 -12.672 -4.558 7.104 1.00 0.00 H new ATOM 0 HA SER A 140 -14.811 -5.708 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.905 -2.796 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.347 -3.737 8.109 1.00 0.00 H new ATOM 0 HG SER A 140 -14.579 -4.058 10.153 1.00 0.00 H new ATOM 660 N ILE A 141 -16.064 -6.080 6.450 1.00 0.00 N ATOM 661 CA ILE A 141 -16.556 -6.547 5.159 1.00 0.00 C ATOM 662 C ILE A 141 -18.045 -6.264 5.015 1.00 0.00 C ATOM 663 O ILE A 141 -18.852 -6.685 5.850 1.00 0.00 O ATOM 664 CB ILE A 141 -16.317 -8.066 4.960 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.822 -8.384 4.967 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.948 -8.548 3.658 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.509 -9.857 4.791 1.00 0.00 C ATOM 0 H ILE A 141 -16.639 -6.357 7.246 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.997 -6.003 4.398 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.790 -8.591 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.337 -7.821 4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.391 -8.040 5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.767 -9.616 3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.022 -8.362 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.506 -8.010 2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.429 -10.004 4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.964 -10.425 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.908 -10.202 3.837 1.00 0.00 H new ATOM 679 N ASP A 142 -18.402 -5.537 3.971 1.00 0.00 N ATOM 680 CA ASP A 142 -19.802 -5.355 3.619 1.00 0.00 C ATOM 681 C ASP A 142 -20.199 -6.463 2.658 1.00 0.00 C ATOM 682 O ASP A 142 -19.939 -6.380 1.457 1.00 0.00 O ATOM 683 CB ASP A 142 -20.044 -3.986 2.971 1.00 0.00 C ATOM 684 CG ASP A 142 -19.658 -2.825 3.863 1.00 0.00 C ATOM 685 OD1 ASP A 142 -20.440 -2.476 4.769 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.577 -2.239 3.642 1.00 0.00 O ATOM 0 H ASP A 142 -17.744 -5.063 3.352 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.407 -5.398 4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.477 -3.926 2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.098 -3.898 2.707 1.00 0.00 H new ATOM 691 N MET A 143 -20.808 -7.509 3.185 1.00 0.00 N ATOM 692 CA MET A 143 -21.073 -8.700 2.395 1.00 0.00 C ATOM 693 C MET A 143 -22.548 -8.806 2.028 1.00 0.00 C ATOM 694 O MET A 143 -23.421 -8.354 2.771 1.00 0.00 O ATOM 695 CB MET A 143 -20.626 -9.941 3.170 1.00 0.00 C ATOM 696 CG MET A 143 -20.797 -11.243 2.404 1.00 0.00 C ATOM 697 SD MET A 143 -19.934 -11.239 0.819 1.00 0.00 S ATOM 698 CE MET A 143 -20.312 -12.883 0.221 1.00 0.00 C ATOM 0 H MET A 143 -21.128 -7.560 4.152 1.00 0.00 H new ATOM 0 HA MET A 143 -20.507 -8.630 1.466 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.577 -9.828 3.444 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.193 -10.001 4.099 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.427 -12.068 3.012 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.859 -11.423 2.234 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.846 -13.032 -0.753 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.928 -13.623 0.923 1.00 0.00 H new ATOM 0 HE3 MET A 143 -21.392 -12.997 0.128 1.00 0.00 H new ATOM 708 N SER A 144 -22.815 -9.393 0.872 1.00 0.00 N ATOM 709 CA SER A 144 -24.179 -9.621 0.428 1.00 0.00 C ATOM 710 C SER A 144 -24.445 -11.113 0.246 1.00 0.00 C ATOM 711 O SER A 144 -24.313 -11.648 -0.856 1.00 0.00 O ATOM 712 CB SER A 144 -24.442 -8.883 -0.884 1.00 0.00 C ATOM 713 OG SER A 144 -24.094 -7.514 -0.776 1.00 0.00 O ATOM 0 H SER A 144 -22.101 -9.721 0.222 1.00 0.00 H new ATOM 0 HA SER A 144 -24.854 -9.237 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 144 -23.868 -9.345 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.495 -8.974 -1.152 1.00 0.00 H new ATOM 0 HG SER A 144 -23.159 -7.392 -1.045 1.00 0.00 H new ATOM 719 N TRP A 145 -24.791 -11.788 1.332 1.00 0.00 N ATOM 720 CA TRP A 145 -25.192 -13.183 1.258 1.00 0.00 C ATOM 721 C TRP A 145 -26.639 -13.288 0.810 1.00 0.00 C ATOM 722 O TRP A 145 -27.545 -12.809 1.491 1.00 0.00 O ATOM 723 CB TRP A 145 -25.011 -13.888 2.604 1.00 0.00 C ATOM 724 CG TRP A 145 -23.590 -14.250 2.899 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.775 -13.700 3.848 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.812 -15.247 2.233 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.540 -14.303 3.811 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.539 -15.256 2.830 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.071 -16.140 1.191 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.530 -16.118 2.416 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.066 -16.992 0.782 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.810 -16.978 1.396 1.00 0.00 C ATOM 0 H TRP A 145 -24.802 -11.393 2.272 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.550 -13.677 0.528 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.386 -13.241 3.398 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.619 -14.793 2.616 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.059 -12.909 4.526 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.752 -14.076 4.417 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.040 -16.163 0.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.558 -16.107 2.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.253 -17.682 -0.027 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.047 -17.662 1.056 1.00 0.00 H new ATOM 743 N ASP A 146 -26.845 -13.890 -0.345 1.00 0.00 N ATOM 744 CA ASP A 146 -28.181 -14.069 -0.881 1.00 0.00 C ATOM 745 C ASP A 146 -28.709 -15.447 -0.522 1.00 0.00 C ATOM 746 O ASP A 146 -28.123 -16.462 -0.917 1.00 0.00 O ATOM 747 CB ASP A 146 -28.172 -13.896 -2.398 1.00 0.00 C ATOM 748 CG ASP A 146 -29.556 -13.989 -3.008 1.00 0.00 C ATOM 749 OD1 ASP A 146 -30.016 -15.110 -3.289 1.00 0.00 O ATOM 750 OD2 ASP A 146 -30.181 -12.929 -3.230 1.00 0.00 O ATOM 0 H ASP A 146 -26.101 -14.265 -0.933 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.834 -13.313 -0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -27.735 -12.929 -2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -27.532 -14.658 -2.842 1.00 0.00 H new ATOM 755 N SER A 147 -29.793 -15.465 0.253 1.00 0.00 N ATOM 756 CA SER A 147 -30.475 -16.698 0.635 1.00 0.00 C ATOM 757 C SER A 147 -29.630 -17.539 1.596 1.00 0.00 C ATOM 758 O SER A 147 -28.418 -17.345 1.730 1.00 0.00 O ATOM 759 CB SER A 147 -30.839 -17.511 -0.619 1.00 0.00 C ATOM 760 OG SER A 147 -31.470 -18.738 -0.293 1.00 0.00 O ATOM 0 H SER A 147 -30.223 -14.622 0.634 1.00 0.00 H new ATOM 0 HA SER A 147 -31.390 -16.425 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 147 -31.500 -16.921 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 147 -29.936 -17.710 -1.196 1.00 0.00 H new ATOM 0 HG SER A 147 -31.687 -19.223 -1.116 1.00 0.00 H new ATOM 766 N VAL A 148 -30.291 -18.475 2.267 1.00 0.00 N ATOM 767 CA VAL A 148 -29.629 -19.406 3.176 1.00 0.00 C ATOM 768 C VAL A 148 -28.644 -20.294 2.413 1.00 0.00 C ATOM 769 O VAL A 148 -27.700 -20.837 2.988 1.00 0.00 O ATOM 770 CB VAL A 148 -30.661 -20.295 3.910 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.980 -21.240 4.891 1.00 0.00 C ATOM 772 CG2 VAL A 148 -31.687 -19.435 4.627 1.00 0.00 C ATOM 0 H VAL A 148 -31.300 -18.611 2.197 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.085 -18.816 3.914 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.172 -20.901 3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.733 -21.850 5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.287 -21.886 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.432 -20.660 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -32.405 -20.076 5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -31.184 -18.800 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -32.209 -18.811 3.902 1.00 0.00 H new ATOM 782 N THR A 149 -28.873 -20.419 1.110 1.00 0.00 N ATOM 783 CA THR A 149 -28.066 -21.279 0.253 1.00 0.00 C ATOM 784 C THR A 149 -26.586 -20.862 0.244 1.00 0.00 C ATOM 785 O THR A 149 -25.704 -21.687 0.001 1.00 0.00 O ATOM 786 CB THR A 149 -28.623 -21.296 -1.189 1.00 0.00 C ATOM 787 OG1 THR A 149 -27.885 -22.208 -2.003 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.587 -19.907 -1.812 1.00 0.00 C ATOM 0 H THR A 149 -29.621 -19.928 0.620 1.00 0.00 H new ATOM 0 HA THR A 149 -28.124 -22.285 0.668 1.00 0.00 H new ATOM 0 HB THR A 149 -29.661 -21.624 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.252 -22.207 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.985 -19.952 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.192 -19.225 -1.215 1.00 0.00 H new ATOM 0 HG23 THR A 149 -27.558 -19.548 -1.842 1.00 0.00 H new ATOM 796 N MET A 150 -26.332 -19.575 0.534 1.00 0.00 N ATOM 797 CA MET A 150 -24.969 -19.035 0.629 1.00 0.00 C ATOM 798 C MET A 150 -24.240 -19.095 -0.711 1.00 0.00 C ATOM 799 O MET A 150 -23.058 -19.428 -0.772 1.00 0.00 O ATOM 800 CB MET A 150 -24.159 -19.771 1.705 1.00 0.00 C ATOM 801 CG MET A 150 -24.625 -19.483 3.121 1.00 0.00 C ATOM 802 SD MET A 150 -23.606 -20.301 4.363 1.00 0.00 S ATOM 803 CE MET A 150 -24.378 -19.712 5.865 1.00 0.00 C ATOM 0 H MET A 150 -27.062 -18.885 0.708 1.00 0.00 H new ATOM 0 HA MET A 150 -25.061 -17.987 0.914 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.220 -20.844 1.523 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.110 -19.491 1.613 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.609 -18.407 3.294 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.659 -19.808 3.233 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.860 -20.130 6.728 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.322 -18.624 5.900 1.00 0.00 H new ATOM 0 HE3 MET A 150 -25.423 -20.022 5.883 1.00 0.00 H new ATOM 813 N LYS A 151 -24.930 -18.733 -1.783 1.00 0.00 N ATOM 814 CA LYS A 151 -24.317 -18.734 -3.109 1.00 0.00 C ATOM 815 C LYS A 151 -23.746 -17.360 -3.443 1.00 0.00 C ATOM 816 O LYS A 151 -23.385 -17.083 -4.588 1.00 0.00 O ATOM 817 CB LYS A 151 -25.329 -19.162 -4.175 1.00 0.00 C ATOM 818 CG LYS A 151 -25.952 -20.523 -3.906 1.00 0.00 C ATOM 819 CD LYS A 151 -24.912 -21.636 -3.873 1.00 0.00 C ATOM 820 CE LYS A 151 -24.445 -22.013 -5.270 1.00 0.00 C ATOM 821 NZ LYS A 151 -23.436 -23.106 -5.246 1.00 0.00 N ATOM 0 H LYS A 151 -25.906 -18.437 -1.765 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.499 -19.454 -3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.120 -18.414 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -24.835 -19.183 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.483 -20.496 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.691 -20.741 -4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -24.057 -21.317 -3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.333 -22.513 -3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -25.302 -22.324 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.018 -21.137 -5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.108 -23.297 -6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -22.628 -22.820 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.866 -23.967 -4.851 1.00 0.00 H new ATOM 835 N HIS A 152 -23.663 -16.516 -2.403 1.00 0.00 N ATOM 836 CA HIS A 152 -23.117 -15.149 -2.479 1.00 0.00 C ATOM 837 C HIS A 152 -23.556 -14.398 -3.734 1.00 0.00 C ATOM 838 O HIS A 152 -22.748 -13.742 -4.389 1.00 0.00 O ATOM 839 CB HIS A 152 -21.580 -15.133 -2.347 1.00 0.00 C ATOM 840 CG HIS A 152 -20.844 -15.985 -3.339 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.670 -15.635 -4.662 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.240 -17.185 -3.189 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.997 -16.586 -5.280 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.725 -17.535 -4.406 1.00 0.00 N ATOM 0 H HIS A 152 -23.979 -16.768 -1.467 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.539 -14.619 -1.625 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.233 -14.104 -2.448 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.314 -15.462 -1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.176 -17.760 -2.277 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.717 -16.587 -6.323 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.212 -18.394 -4.606 1.00 0.00 H new ATOM 853 N LYS A 153 -24.836 -14.497 -4.052 1.00 0.00 N ATOM 854 CA LYS A 153 -25.411 -13.756 -5.163 1.00 0.00 C ATOM 855 C LYS A 153 -25.482 -12.267 -4.819 1.00 0.00 C ATOM 856 O LYS A 153 -26.397 -11.811 -4.132 1.00 0.00 O ATOM 857 CB LYS A 153 -26.796 -14.329 -5.489 1.00 0.00 C ATOM 858 CG LYS A 153 -27.676 -13.435 -6.350 1.00 0.00 C ATOM 859 CD LYS A 153 -29.027 -14.083 -6.603 1.00 0.00 C ATOM 860 CE LYS A 153 -30.090 -13.053 -6.948 1.00 0.00 C ATOM 861 NZ LYS A 153 -30.355 -12.133 -5.809 1.00 0.00 N ATOM 0 H LYS A 153 -25.501 -15.088 -3.553 1.00 0.00 H new ATOM 0 HA LYS A 153 -24.781 -13.859 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.667 -15.284 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.317 -14.534 -4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -27.817 -12.473 -5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.180 -13.237 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.939 -14.802 -7.418 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.334 -14.641 -5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.769 -12.476 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -31.013 -13.562 -7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.344 -11.812 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -30.185 -12.632 -4.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.721 -11.311 -5.872 1.00 0.00 H new ATOM 875 N GLY A 154 -24.485 -11.522 -5.275 1.00 0.00 N ATOM 876 CA GLY A 154 -24.436 -10.101 -5.010 1.00 0.00 C ATOM 877 C GLY A 154 -23.032 -9.543 -5.133 1.00 0.00 C ATOM 878 O GLY A 154 -22.341 -9.788 -6.126 1.00 0.00 O ATOM 0 H GLY A 154 -23.706 -11.880 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -25.094 -9.581 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.815 -9.907 -4.007 1.00 0.00 H new ATOM 882 N PHE A 155 -22.600 -8.813 -4.114 1.00 0.00 N ATOM 883 CA PHE A 155 -21.300 -8.153 -4.126 1.00 0.00 C ATOM 884 C PHE A 155 -20.726 -8.076 -2.713 1.00 0.00 C ATOM 885 O PHE A 155 -21.424 -8.368 -1.738 1.00 0.00 O ATOM 886 CB PHE A 155 -21.421 -6.748 -4.732 1.00 0.00 C ATOM 887 CG PHE A 155 -22.543 -5.925 -4.157 1.00 0.00 C ATOM 888 CD1 PHE A 155 -22.370 -5.215 -2.979 1.00 0.00 C ATOM 889 CD2 PHE A 155 -23.767 -5.858 -4.801 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.398 -4.458 -2.453 1.00 0.00 C ATOM 891 CE2 PHE A 155 -24.800 -5.102 -4.279 1.00 0.00 C ATOM 892 CZ PHE A 155 -24.614 -4.401 -3.104 1.00 0.00 C ATOM 0 H PHE A 155 -23.137 -8.662 -3.260 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.619 -8.740 -4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.481 -6.217 -4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -21.567 -6.840 -5.808 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.420 -5.254 -2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.916 -6.403 -5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.251 -3.911 -1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -25.751 -5.060 -4.789 1.00 0.00 H new ATOM 0 HZ PHE A 155 -25.419 -3.809 -2.695 1.00 0.00 H new ATOM 902 N ALA A 156 -19.464 -7.676 -2.606 1.00 0.00 N ATOM 903 CA ALA A 156 -18.796 -7.586 -1.315 1.00 0.00 C ATOM 904 C ALA A 156 -17.839 -6.399 -1.275 1.00 0.00 C ATOM 905 O ALA A 156 -17.342 -5.954 -2.309 1.00 0.00 O ATOM 906 CB ALA A 156 -18.046 -8.879 -1.017 1.00 0.00 C ATOM 0 H ALA A 156 -18.883 -7.409 -3.400 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.557 -7.434 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.551 -8.798 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.750 -9.711 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.300 -9.054 -1.792 1.00 0.00 H new ATOM 912 N PHE A 157 -17.605 -5.880 -0.078 1.00 0.00 N ATOM 913 CA PHE A 157 -16.653 -4.796 0.123 1.00 0.00 C ATOM 914 C PHE A 157 -15.597 -5.211 1.136 1.00 0.00 C ATOM 915 O PHE A 157 -15.927 -5.601 2.256 1.00 0.00 O ATOM 916 CB PHE A 157 -17.356 -3.532 0.624 1.00 0.00 C ATOM 917 CG PHE A 157 -18.347 -2.951 -0.341 1.00 0.00 C ATOM 918 CD1 PHE A 157 -19.643 -3.433 -0.394 1.00 0.00 C ATOM 919 CD2 PHE A 157 -17.987 -1.913 -1.183 1.00 0.00 C ATOM 920 CE1 PHE A 157 -20.561 -2.894 -1.269 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.901 -1.370 -2.063 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.192 -1.861 -2.106 1.00 0.00 C ATOM 0 H PHE A 157 -18.066 -6.195 0.776 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.183 -4.581 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -17.869 -3.762 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.603 -2.778 0.851 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -19.939 -4.241 0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.980 -1.524 -1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -21.569 -3.280 -1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.608 -0.562 -2.717 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.910 -1.437 -2.793 1.00 0.00 H new ATOM 932 N VAL A 158 -14.336 -5.122 0.748 1.00 0.00 N ATOM 933 CA VAL A 158 -13.240 -5.492 1.630 1.00 0.00 C ATOM 934 C VAL A 158 -12.526 -4.245 2.136 1.00 0.00 C ATOM 935 O VAL A 158 -11.874 -3.538 1.367 1.00 0.00 O ATOM 936 CB VAL A 158 -12.222 -6.411 0.921 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.132 -6.854 1.884 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.921 -7.617 0.311 1.00 0.00 C ATOM 0 H VAL A 158 -14.045 -4.796 -0.174 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.669 -6.039 2.470 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.755 -5.843 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.426 -7.501 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.607 -5.979 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.580 -7.401 2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.186 -8.252 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.420 -8.184 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.658 -7.280 -0.418 1.00 0.00 H new ATOM 948 N GLU A 159 -12.668 -3.968 3.424 1.00 0.00 N ATOM 949 CA GLU A 159 -12.026 -2.810 4.026 1.00 0.00 C ATOM 950 C GLU A 159 -10.751 -3.224 4.750 1.00 0.00 C ATOM 951 O GLU A 159 -10.750 -4.180 5.528 1.00 0.00 O ATOM 952 CB GLU A 159 -12.982 -2.122 5.000 1.00 0.00 C ATOM 953 CG GLU A 159 -12.489 -0.771 5.489 1.00 0.00 C ATOM 954 CD GLU A 159 -13.419 -0.151 6.509 1.00 0.00 C ATOM 955 OE1 GLU A 159 -14.491 0.358 6.117 1.00 0.00 O ATOM 956 OE2 GLU A 159 -13.085 -0.173 7.711 1.00 0.00 O ATOM 0 H GLU A 159 -13.222 -4.529 4.071 1.00 0.00 H new ATOM 0 HA GLU A 159 -11.765 -2.109 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -13.949 -1.992 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.142 -2.773 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.498 -0.886 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.385 -0.096 4.639 1.00 0.00 H new ATOM 963 N TYR A 160 -9.672 -2.510 4.481 1.00 0.00 N ATOM 964 CA TYR A 160 -8.391 -2.781 5.112 1.00 0.00 C ATOM 965 C TYR A 160 -8.091 -1.722 6.160 1.00 0.00 C ATOM 966 O TYR A 160 -8.828 -0.744 6.299 1.00 0.00 O ATOM 967 CB TYR A 160 -7.265 -2.781 4.076 1.00 0.00 C ATOM 968 CG TYR A 160 -7.503 -3.696 2.899 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.103 -5.026 2.931 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.123 -3.223 1.751 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.313 -5.857 1.849 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.338 -4.048 0.667 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.932 -5.362 0.721 1.00 0.00 C ATOM 974 OH TYR A 160 -8.147 -6.184 -0.357 1.00 0.00 O ATOM 0 H TYR A 160 -9.658 -1.731 3.823 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.449 -3.763 5.581 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.125 -1.764 3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.336 -3.073 4.566 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.621 -5.415 3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.442 -2.192 1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.994 -6.888 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.822 -3.665 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.952 -5.894 -0.834 1.00 0.00 H new ATOM 984 N GLU A 161 -7.007 -1.920 6.894 1.00 0.00 N ATOM 985 CA GLU A 161 -6.554 -0.924 7.854 1.00 0.00 C ATOM 986 C GLU A 161 -5.681 0.116 7.158 1.00 0.00 C ATOM 987 O GLU A 161 -5.446 1.201 7.688 1.00 0.00 O ATOM 988 CB GLU A 161 -5.785 -1.584 9.000 1.00 0.00 C ATOM 989 CG GLU A 161 -6.545 -2.728 9.654 1.00 0.00 C ATOM 990 CD GLU A 161 -5.894 -3.223 10.929 1.00 0.00 C ATOM 991 OE1 GLU A 161 -4.792 -3.801 10.857 1.00 0.00 O ATOM 992 OE2 GLU A 161 -6.489 -3.036 12.013 1.00 0.00 O ATOM 0 H GLU A 161 -6.426 -2.757 6.844 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.429 -0.427 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.834 -1.958 8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.555 -0.832 9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.561 -2.401 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.623 -3.555 8.948 1.00 0.00 H new ATOM 999 N VAL A 162 -5.217 -0.221 5.961 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.381 0.678 5.175 1.00 0.00 C ATOM 1001 C VAL A 162 -4.836 0.690 3.718 1.00 0.00 C ATOM 1002 O VAL A 162 -5.121 -0.359 3.135 1.00 0.00 O ATOM 1003 CB VAL A 162 -2.886 0.280 5.237 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.305 0.572 6.613 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -2.695 -1.190 4.877 1.00 0.00 C ATOM 0 H VAL A 162 -5.407 -1.116 5.511 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.489 1.673 5.606 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.350 0.882 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.254 0.284 6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.394 1.637 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.851 0.004 7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.636 -1.443 4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.251 -1.812 5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.062 -1.368 3.866 1.00 0.00 H new ATOM 1015 N PRO A 163 -4.928 1.888 3.118 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.350 2.052 1.724 1.00 0.00 C ATOM 1017 C PRO A 163 -4.304 1.534 0.740 1.00 0.00 C ATOM 1018 O PRO A 163 -4.605 1.297 -0.429 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.524 3.566 1.575 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.623 4.148 2.605 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.628 3.183 3.758 1.00 0.00 C ATOM 0 HA PRO A 163 -6.255 1.486 1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.251 3.900 0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.559 3.865 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.615 4.279 2.211 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.974 5.131 2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.666 3.165 4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.380 3.448 4.501 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.077 1.368 1.215 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.003 0.821 0.395 1.00 0.00 C ATOM 1031 C GLU A 164 -2.324 -0.612 -0.030 1.00 0.00 C ATOM 1032 O GLU A 164 -2.071 -1.003 -1.170 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.672 0.859 1.153 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.072 2.252 1.311 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.971 3.207 2.070 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.531 2.793 3.108 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.117 4.366 1.625 1.00 0.00 O ATOM 0 H GLU A 164 -2.799 1.605 2.167 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.913 1.438 -0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.820 0.427 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.046 0.225 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.883 2.172 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.135 2.665 0.324 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.890 -1.390 0.891 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.338 -2.739 0.587 1.00 0.00 C ATOM 1046 C ALA A 165 -4.451 -2.703 -0.445 1.00 0.00 C ATOM 1047 O ALA A 165 -4.520 -3.548 -1.337 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.822 -3.421 1.852 1.00 0.00 C ATOM 0 H ALA A 165 -3.048 -1.103 1.857 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.501 -3.304 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.156 -4.431 1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.007 -3.468 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.651 -2.855 2.276 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.311 -1.702 -0.317 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.414 -1.506 -1.240 1.00 0.00 C ATOM 1056 C ALA A 166 -5.891 -1.146 -2.629 1.00 0.00 C ATOM 1057 O ALA A 166 -6.430 -1.591 -3.642 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.342 -0.424 -0.712 1.00 0.00 C ATOM 0 H ALA A 166 -5.262 -1.007 0.428 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.977 -2.436 -1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.168 -0.281 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.735 -0.724 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.790 0.510 -0.608 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.826 -0.350 -2.661 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.177 0.024 -3.911 1.00 0.00 C ATOM 1066 C GLN A 167 -3.626 -1.210 -4.618 1.00 0.00 C ATOM 1067 O GLN A 167 -3.841 -1.397 -5.814 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.048 1.029 -3.649 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.274 1.432 -4.899 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.091 2.267 -5.874 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.314 2.160 -5.940 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.412 3.101 -6.647 1.00 0.00 N ATOM 0 H GLN A 167 -4.393 0.050 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.921 0.492 -4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.471 1.924 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.354 0.600 -2.927 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.389 1.995 -4.603 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.925 0.533 -5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.397 3.162 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -2.904 3.682 -7.326 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.930 -2.063 -3.872 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.351 -3.273 -4.446 1.00 0.00 C ATOM 1083 C LEU A 168 -3.448 -4.233 -4.889 1.00 0.00 C ATOM 1084 O LEU A 168 -3.300 -4.961 -5.877 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.426 -3.969 -3.445 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.255 -3.127 -2.936 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.712 -3.993 -2.152 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.458 -2.434 -4.088 1.00 0.00 C ATOM 0 H LEU A 168 -2.754 -1.940 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.762 -2.979 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.020 -4.289 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.028 -4.870 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.649 -2.356 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.541 -3.382 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.195 -4.436 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.096 -4.784 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.287 -1.842 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.841 -3.182 -4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.242 -1.781 -4.609 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.549 -4.231 -4.152 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.699 -5.052 -4.491 1.00 0.00 C ATOM 1102 C ALA A 169 -6.299 -4.600 -5.819 1.00 0.00 C ATOM 1103 O ALA A 169 -6.793 -5.410 -6.600 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.731 -4.988 -3.376 1.00 0.00 C ATOM 0 H ALA A 169 -4.669 -3.666 -3.311 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.377 -6.088 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.589 -5.606 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.289 -5.355 -2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.055 -3.956 -3.239 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.238 -3.302 -6.070 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.705 -2.738 -7.327 1.00 0.00 C ATOM 1112 C LEU A 170 -5.704 -3.002 -8.450 1.00 0.00 C ATOM 1113 O LEU A 170 -6.045 -3.589 -9.478 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.928 -1.231 -7.169 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.242 -0.472 -8.459 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.559 -0.940 -9.056 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.274 1.026 -8.199 1.00 0.00 C ATOM 0 H LEU A 170 -5.867 -2.614 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.647 -3.218 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.747 -1.074 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.036 -0.795 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.451 -0.682 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.760 -0.386 -9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.498 -2.005 -9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.364 -0.766 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.499 1.552 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.043 1.251 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.304 1.351 -7.824 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.465 -2.584 -8.233 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.441 -2.617 -9.270 1.00 0.00 C ATOM 1131 C GLU A 171 -3.092 -4.042 -9.704 1.00 0.00 C ATOM 1132 O GLU A 171 -3.037 -4.334 -10.899 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.185 -1.897 -8.771 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.400 -0.418 -8.473 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.362 0.454 -9.713 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -3.285 0.367 -10.552 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.402 1.245 -9.848 1.00 0.00 O ATOM 0 H GLU A 171 -4.142 -2.214 -7.339 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.843 -2.107 -10.146 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.829 -2.392 -7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.399 -1.996 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.362 -0.290 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.634 -0.080 -7.775 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.862 -4.933 -8.746 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.398 -6.277 -9.074 1.00 0.00 C ATOM 1146 C GLN A 172 -3.545 -7.270 -9.272 1.00 0.00 C ATOM 1147 O GLN A 172 -3.591 -7.964 -10.285 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.426 -6.808 -8.012 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.014 -6.238 -8.112 1.00 0.00 C ATOM 1150 CD GLN A 172 0.201 -4.985 -7.282 1.00 0.00 C ATOM 1151 OE1 GLN A 172 -0.719 -4.212 -7.038 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.435 -4.772 -6.848 1.00 0.00 N ATOM 0 H GLN A 172 -2.987 -4.754 -7.750 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.873 -6.188 -10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.827 -6.582 -7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.374 -7.894 -8.095 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.698 -6.999 -7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.204 -6.013 -9.156 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.176 -5.437 -7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.644 -3.943 -6.292 1.00 0.00 H new ATOM 1161 N MET A 173 -4.481 -7.321 -8.329 1.00 0.00 N ATOM 1162 CA MET A 173 -5.509 -8.371 -8.330 1.00 0.00 C ATOM 1163 C MET A 173 -6.469 -8.254 -9.508 1.00 0.00 C ATOM 1164 O MET A 173 -6.986 -9.256 -9.991 1.00 0.00 O ATOM 1165 CB MET A 173 -6.295 -8.366 -7.021 1.00 0.00 C ATOM 1166 CG MET A 173 -5.611 -9.118 -5.894 1.00 0.00 C ATOM 1167 SD MET A 173 -5.474 -10.884 -6.232 1.00 0.00 S ATOM 1168 CE MET A 173 -4.833 -11.484 -4.673 1.00 0.00 C ATOM 0 H MET A 173 -4.554 -6.657 -7.558 1.00 0.00 H new ATOM 0 HA MET A 173 -4.979 -9.318 -8.431 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.459 -7.334 -6.710 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.277 -8.806 -7.196 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.616 -8.703 -5.735 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.170 -8.970 -4.970 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.008 -12.557 -4.597 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.762 -11.286 -4.619 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.338 -10.975 -3.852 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.711 -7.038 -9.973 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.607 -6.836 -11.108 1.00 0.00 C ATOM 1180 C ASN A 174 -6.879 -7.083 -12.427 1.00 0.00 C ATOM 1181 O ASN A 174 -7.499 -7.360 -13.455 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.207 -5.423 -11.070 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.992 -5.075 -12.326 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -8.470 -4.432 -13.237 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -10.238 -5.520 -12.397 1.00 0.00 N ATOM 0 H ASN A 174 -6.307 -6.184 -9.590 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.421 -7.557 -11.036 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.862 -5.336 -10.203 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.405 -4.697 -10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.800 -5.333 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.635 -6.050 -11.621 1.00 0.00 H new ATOM 1192 N SER A 175 -5.557 -6.995 -12.396 1.00 0.00 N ATOM 1193 CA SER A 175 -4.755 -7.183 -13.595 1.00 0.00 C ATOM 1194 C SER A 175 -4.345 -8.645 -13.759 1.00 0.00 C ATOM 1195 O SER A 175 -4.070 -9.103 -14.871 1.00 0.00 O ATOM 1196 CB SER A 175 -3.519 -6.288 -13.539 1.00 0.00 C ATOM 1197 OG SER A 175 -3.888 -4.929 -13.363 1.00 0.00 O ATOM 0 H SER A 175 -5.018 -6.795 -11.554 1.00 0.00 H new ATOM 0 HA SER A 175 -5.359 -6.906 -14.459 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.873 -6.603 -12.719 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.944 -6.397 -14.458 1.00 0.00 H new ATOM 0 HG SER A 175 -3.803 -4.687 -12.417 1.00 0.00 H new ATOM 1203 N VAL A 176 -4.314 -9.376 -12.653 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.911 -10.775 -12.671 1.00 0.00 C ATOM 1205 C VAL A 176 -5.076 -11.663 -12.255 1.00 0.00 C ATOM 1206 O VAL A 176 -5.594 -11.536 -11.148 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.705 -11.036 -11.737 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -2.267 -12.491 -11.817 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -1.550 -10.108 -12.081 1.00 0.00 C ATOM 0 H VAL A 176 -4.564 -9.022 -11.730 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.610 -11.015 -13.691 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.016 -10.830 -10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.418 -12.652 -11.153 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.092 -13.136 -11.515 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.977 -12.728 -12.841 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.712 -10.307 -11.413 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.241 -10.279 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.868 -9.072 -11.964 1.00 0.00 H new ATOM 1219 N MET A 177 -5.487 -12.554 -13.149 1.00 0.00 N ATOM 1220 CA MET A 177 -6.605 -13.447 -12.874 1.00 0.00 C ATOM 1221 C MET A 177 -6.250 -14.439 -11.770 1.00 0.00 C ATOM 1222 O MET A 177 -5.450 -15.354 -11.973 1.00 0.00 O ATOM 1223 CB MET A 177 -7.027 -14.200 -14.142 1.00 0.00 C ATOM 1224 CG MET A 177 -7.508 -13.290 -15.262 1.00 0.00 C ATOM 1225 SD MET A 177 -8.053 -14.201 -16.722 1.00 0.00 S ATOM 1226 CE MET A 177 -9.488 -15.062 -16.081 1.00 0.00 C ATOM 0 H MET A 177 -5.064 -12.677 -14.069 1.00 0.00 H new ATOM 0 HA MET A 177 -7.443 -12.837 -12.537 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.184 -14.789 -14.502 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.822 -14.902 -13.890 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.330 -12.675 -14.896 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.703 -12.611 -15.543 1.00 0.00 H new ATOM 0 HE1 MET A 177 -10.153 -15.324 -16.904 1.00 0.00 H new ATOM 0 HE2 MET A 177 -9.169 -15.970 -15.569 1.00 0.00 H new ATOM 0 HE3 MET A 177 -10.016 -14.417 -15.379 1.00 0.00 H new ATOM 1236 N LEU A 178 -6.852 -14.247 -10.602 1.00 0.00 N ATOM 1237 CA LEU A 178 -6.626 -15.128 -9.455 1.00 0.00 C ATOM 1238 C LEU A 178 -7.476 -16.394 -9.567 1.00 0.00 C ATOM 1239 O LEU A 178 -7.540 -17.205 -8.642 1.00 0.00 O ATOM 1240 CB LEU A 178 -6.933 -14.402 -8.133 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.408 -14.052 -7.874 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.610 -13.682 -6.413 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.869 -12.908 -8.769 1.00 0.00 C ATOM 0 H LEU A 178 -7.505 -13.485 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 178 -5.574 -15.412 -9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.580 -15.024 -7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -6.353 -13.480 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.008 -14.931 -8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.658 -13.436 -6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.327 -14.524 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.990 -12.820 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.916 -12.684 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.263 -12.024 -8.571 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.759 -13.197 -9.814 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.124 -16.552 -10.709 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.950 -17.712 -10.955 1.00 0.00 C ATOM 1257 C GLY A 179 -9.525 -17.677 -12.349 1.00 0.00 C ATOM 1258 O GLY A 179 -9.099 -16.861 -13.170 1.00 0.00 O ATOM 0 H GLY A 179 -8.091 -15.886 -11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -8.359 -18.619 -10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.758 -17.749 -10.225 1.00 0.00 H new ATOM 1262 N GLY A 180 -10.498 -18.533 -12.620 1.00 0.00 N ATOM 1263 CA GLY A 180 -11.119 -18.562 -13.932 1.00 0.00 C ATOM 1264 C GLY A 180 -12.137 -17.452 -14.121 1.00 0.00 C ATOM 1265 O GLY A 180 -13.065 -17.584 -14.915 1.00 0.00 O ATOM 0 H GLY A 180 -10.871 -19.210 -11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.347 -18.476 -14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.607 -19.526 -14.078 1.00 0.00 H new ATOM 1269 N ARG A 181 -11.967 -16.366 -13.379 1.00 0.00 N ATOM 1270 CA ARG A 181 -12.835 -15.207 -13.489 1.00 0.00 C ATOM 1271 C ARG A 181 -12.113 -13.982 -12.953 1.00 0.00 C ATOM 1272 O ARG A 181 -11.485 -14.043 -11.895 1.00 0.00 O ATOM 1273 CB ARG A 181 -14.141 -15.447 -12.727 1.00 0.00 C ATOM 1274 CG ARG A 181 -15.153 -14.323 -12.863 1.00 0.00 C ATOM 1275 CD ARG A 181 -16.569 -14.860 -12.762 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.852 -15.805 -13.843 1.00 0.00 N ATOM 1277 CZ ARG A 181 -17.397 -17.006 -13.670 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -17.796 -17.401 -12.469 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -17.560 -17.810 -14.710 1.00 0.00 N ATOM 0 H ARG A 181 -11.225 -16.266 -12.686 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.084 -15.039 -14.537 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.592 -16.373 -13.083 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.912 -15.590 -11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.985 -13.579 -12.084 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.017 -13.819 -13.820 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.707 -15.352 -11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.279 -14.034 -12.802 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.615 -15.523 -14.794 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.686 -16.782 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.213 -18.324 -12.348 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.268 -17.507 -15.639 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.977 -18.732 -14.582 1.00 0.00 H new ATOM 1293 N ASN A 182 -12.174 -12.886 -13.690 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.529 -11.655 -13.264 1.00 0.00 C ATOM 1295 C ASN A 182 -12.516 -10.806 -12.472 1.00 0.00 C ATOM 1296 O ASN A 182 -13.642 -10.573 -12.915 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.004 -10.874 -14.474 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.067 -9.736 -14.087 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -10.176 -9.153 -13.014 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.136 -9.409 -14.966 1.00 0.00 N ATOM 0 H ASN A 182 -12.662 -12.823 -14.584 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.681 -11.904 -12.627 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.480 -11.558 -15.141 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.848 -10.469 -15.032 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -8.483 -8.653 -14.760 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.070 -9.913 -15.851 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.095 -10.362 -11.301 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.947 -9.566 -10.434 1.00 0.00 C ATOM 1309 C ILE A 183 -12.759 -8.077 -10.705 1.00 0.00 C ATOM 1310 O ILE A 183 -11.690 -7.639 -11.131 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.655 -9.851 -8.945 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.170 -9.619 -8.632 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.064 -11.274 -8.593 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.819 -9.789 -7.168 1.00 0.00 C ATOM 0 H ILE A 183 -11.163 -10.540 -10.927 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.978 -9.846 -10.652 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.241 -9.162 -8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -10.571 -10.313 -9.222 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -10.895 -8.613 -8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.853 -11.463 -7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.130 -11.402 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.502 -11.977 -9.208 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.753 -9.609 -7.026 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.390 -9.077 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.061 -10.803 -6.851 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.795 -7.297 -10.459 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.701 -5.859 -10.627 1.00 0.00 C ATOM 1328 C LYS A 184 -13.513 -5.200 -9.273 1.00 0.00 C ATOM 1329 O LYS A 184 -14.368 -5.305 -8.391 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.935 -5.302 -11.349 1.00 0.00 C ATOM 1331 CG LYS A 184 -16.258 -5.646 -10.686 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.421 -4.967 -11.389 1.00 0.00 C ATOM 1333 CE LYS A 184 -17.302 -3.453 -11.331 1.00 0.00 C ATOM 1334 NZ LYS A 184 -18.404 -2.783 -12.064 1.00 0.00 N ATOM 0 H LYS A 184 -14.706 -7.632 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.836 -5.634 -11.251 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.845 -4.218 -11.412 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.945 -5.681 -12.371 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.403 -6.726 -10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.234 -5.340 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.457 -5.290 -12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.358 -5.277 -10.926 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.308 -3.128 -10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -16.345 -3.148 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.286 -1.752 -12.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -18.383 -3.073 -13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -19.316 -3.054 -11.644 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.369 -4.554 -9.107 1.00 0.00 N ATOM 1349 CA VAL A 185 -12.006 -3.944 -7.842 1.00 0.00 C ATOM 1350 C VAL A 185 -12.201 -2.434 -7.901 1.00 0.00 C ATOM 1351 O VAL A 185 -11.641 -1.762 -8.767 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.540 -4.262 -7.471 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.185 -3.680 -6.111 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.296 -5.764 -7.491 1.00 0.00 C ATOM 0 H VAL A 185 -11.671 -4.439 -9.842 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.658 -4.361 -7.075 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.894 -3.798 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.148 -3.918 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.313 -2.598 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.839 -4.107 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.258 -5.968 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.955 -6.249 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.500 -6.152 -8.489 1.00 0.00 H new ATOM 1364 N GLY A 186 -13.017 -1.915 -6.998 1.00 0.00 N ATOM 1365 CA GLY A 186 -13.218 -0.480 -6.924 1.00 0.00 C ATOM 1366 C GLY A 186 -14.565 -0.057 -7.469 1.00 0.00 C ATOM 1367 O GLY A 186 -15.304 -0.873 -8.018 1.00 0.00 O ATOM 0 H GLY A 186 -13.544 -2.459 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.131 -0.157 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -12.429 0.024 -7.482 1.00 0.00 H new ATOM 1371 N ARG A 187 -14.889 1.218 -7.308 1.00 0.00 N ATOM 1372 CA ARG A 187 -16.166 1.744 -7.772 1.00 0.00 C ATOM 1373 C ARG A 187 -15.952 3.005 -8.600 1.00 0.00 C ATOM 1374 O ARG A 187 -15.878 4.108 -8.056 1.00 0.00 O ATOM 1375 CB ARG A 187 -17.084 2.053 -6.586 1.00 0.00 C ATOM 1376 CG ARG A 187 -17.305 0.867 -5.665 1.00 0.00 C ATOM 1377 CD ARG A 187 -18.219 1.214 -4.503 1.00 0.00 C ATOM 1378 NE ARG A 187 -19.613 1.373 -4.915 1.00 0.00 N ATOM 1379 CZ ARG A 187 -20.596 1.706 -4.079 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.330 1.972 -2.806 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -21.846 1.774 -4.512 1.00 0.00 N ATOM 0 H ARG A 187 -14.286 1.908 -6.860 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.640 0.986 -8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.657 2.875 -6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.048 2.395 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.737 0.042 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.345 0.522 -5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.154 0.431 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.874 2.137 -4.036 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.846 1.221 -5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.370 1.922 -2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.085 2.226 -2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.059 1.571 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.595 2.029 -3.869 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.826 2.854 -9.925 1.00 0.00 N ATOM 1396 CA PRO A 188 -15.655 3.984 -10.842 1.00 0.00 C ATOM 1397 C PRO A 188 -16.915 4.843 -10.919 1.00 0.00 C ATOM 1398 O PRO A 188 -17.727 4.695 -11.832 1.00 0.00 O ATOM 1399 CB PRO A 188 -15.370 3.321 -12.197 1.00 0.00 C ATOM 1400 CG PRO A 188 -15.056 1.895 -11.885 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.825 1.571 -10.641 1.00 0.00 C ATOM 0 HA PRO A 188 -14.861 4.657 -10.519 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -16.232 3.397 -12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -14.535 3.805 -12.703 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -15.348 1.241 -12.707 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -13.986 1.755 -11.731 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.836 1.231 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -15.345 0.783 -10.061 1.00 0.00 H new ATOM 1409 N SER A 189 -17.090 5.712 -9.935 1.00 0.00 N ATOM 1410 CA SER A 189 -18.247 6.589 -9.891 1.00 0.00 C ATOM 1411 C SER A 189 -17.854 7.951 -9.326 1.00 0.00 C ATOM 1412 O SER A 189 -18.067 8.981 -9.961 1.00 0.00 O ATOM 1413 CB SER A 189 -19.357 5.956 -9.044 1.00 0.00 C ATOM 1414 OG SER A 189 -20.543 6.733 -9.077 1.00 0.00 O ATOM 0 H SER A 189 -16.443 5.828 -9.155 1.00 0.00 H new ATOM 0 HA SER A 189 -18.622 6.730 -10.905 1.00 0.00 H new ATOM 0 HB2 SER A 189 -19.568 4.952 -9.411 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.016 5.854 -8.014 1.00 0.00 H new ATOM 0 HG SER A 189 -21.232 6.302 -8.529 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.250 7.944 -8.144 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.838 9.180 -7.484 1.00 0.00 C ATOM 1422 C ASN A 190 -15.419 9.570 -7.880 1.00 0.00 C ATOM 1423 O ASN A 190 -14.850 10.532 -7.351 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.952 9.045 -5.961 1.00 0.00 C ATOM 1425 CG ASN A 190 -16.312 7.778 -5.425 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.365 7.241 -6.003 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -16.837 7.282 -4.316 1.00 0.00 N ATOM 0 H ASN A 190 -17.034 7.096 -7.621 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.510 9.973 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.483 9.909 -5.490 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.005 9.060 -5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -16.458 6.426 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -17.621 7.756 -3.867 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.851 8.826 -8.819 1.00 0.00 N ATOM 1435 CA ILE A 191 -13.543 9.151 -9.355 1.00 0.00 C ATOM 1436 C ILE A 191 -13.632 10.442 -10.160 1.00 0.00 C ATOM 1437 O ILE A 191 -14.699 10.789 -10.665 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.974 8.017 -10.236 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.909 7.713 -11.414 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.744 6.765 -9.400 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.355 6.684 -12.378 1.00 0.00 C ATOM 0 H ILE A 191 -15.279 7.993 -9.224 1.00 0.00 H new ATOM 0 HA ILE A 191 -12.861 9.279 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.018 8.348 -10.642 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.864 7.359 -11.027 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -14.108 8.637 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.343 5.973 -10.033 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.035 6.986 -8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.689 6.439 -8.966 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -14.069 6.520 -13.185 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.414 7.045 -12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.182 5.746 -11.850 1.00 0.00 H new ATOM 1453 N GLY A 192 -12.529 11.161 -10.262 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.565 12.474 -10.879 1.00 0.00 C ATOM 1455 C GLY A 192 -12.873 13.546 -9.853 1.00 0.00 C ATOM 1456 O GLY A 192 -12.141 14.525 -9.731 1.00 0.00 O ATOM 0 H GLY A 192 -11.611 10.864 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.606 12.684 -11.353 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.320 12.490 -11.665 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.946 13.342 -9.095 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.299 14.242 -8.003 1.00 0.00 C ATOM 1462 C GLN A 193 -13.257 14.140 -6.893 1.00 0.00 C ATOM 1463 O GLN A 193 -12.760 15.146 -6.386 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.674 13.884 -7.436 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.209 14.906 -6.443 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.268 14.330 -5.524 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -18.453 14.308 -5.854 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.852 13.881 -4.348 1.00 0.00 N ATOM 0 H GLN A 193 -14.588 12.559 -9.218 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.328 15.260 -8.391 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.382 13.784 -8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.614 12.912 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.384 15.291 -5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.628 15.752 -6.988 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.861 13.916 -4.110 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.523 13.501 -3.681 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.924 12.908 -6.530 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.945 12.652 -5.482 1.00 0.00 C ATOM 1479 C ALA A 194 -10.542 12.513 -6.067 1.00 0.00 C ATOM 1480 O ALA A 194 -9.578 12.282 -5.340 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.320 11.397 -4.704 1.00 0.00 C ATOM 0 H ALA A 194 -13.320 12.066 -6.949 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.946 13.503 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.580 11.218 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.301 11.531 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.347 10.544 -5.381 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.435 12.674 -7.382 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.156 12.510 -8.078 1.00 0.00 C ATOM 1489 C GLN A 195 -8.087 13.484 -7.560 1.00 0.00 C ATOM 1490 O GLN A 195 -6.976 13.059 -7.246 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.321 12.674 -9.594 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.051 12.366 -10.370 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.642 10.912 -10.246 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.492 10.025 -10.161 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -6.345 10.662 -10.199 1.00 0.00 N ATOM 0 H GLN A 195 -11.217 12.918 -7.990 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.817 11.495 -7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.119 12.017 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.633 13.696 -9.811 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.201 12.611 -11.421 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.243 13.001 -10.007 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.675 11.428 -10.273 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.014 9.704 -10.088 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.388 14.803 -7.462 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.437 15.789 -6.932 1.00 0.00 C ATOM 1506 C PRO A 196 -6.942 15.421 -5.536 1.00 0.00 C ATOM 1507 O PRO A 196 -5.832 15.780 -5.145 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.241 17.098 -6.885 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.668 16.693 -7.047 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.645 15.449 -7.877 1.00 0.00 C ATOM 0 HA PRO A 196 -6.542 15.853 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.086 17.621 -5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.933 17.777 -7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.135 16.509 -6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.245 17.479 -7.535 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.510 14.815 -7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.651 15.674 -8.943 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.768 14.691 -4.796 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.405 14.242 -3.460 1.00 0.00 C ATOM 1520 C ILE A 197 -6.452 13.058 -3.541 1.00 0.00 C ATOM 1521 O ILE A 197 -5.455 13.002 -2.824 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.652 13.852 -2.633 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.640 15.023 -2.571 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.260 13.412 -1.227 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.037 16.302 -2.029 1.00 0.00 C ATOM 0 H ILE A 197 -8.696 14.397 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.910 15.073 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 197 -9.137 13.011 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.029 15.211 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.488 14.739 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.156 13.143 -0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.597 12.549 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.746 14.229 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.796 17.085 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.673 16.132 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.208 16.612 -2.665 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.759 12.126 -4.432 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.916 10.959 -4.645 1.00 0.00 C ATOM 1539 C ILE A 198 -4.513 11.381 -5.076 1.00 0.00 C ATOM 1540 O ILE A 198 -3.514 10.954 -4.492 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.512 10.024 -5.718 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.902 9.542 -5.298 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.588 8.841 -5.957 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.609 8.726 -6.360 1.00 0.00 C ATOM 0 H ILE A 198 -7.591 12.156 -5.022 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.863 10.421 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.610 10.582 -6.649 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.811 8.942 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.517 10.407 -5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.020 8.189 -6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.617 9.201 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.463 8.284 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.588 8.419 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.733 9.329 -7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.016 7.842 -6.594 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.450 12.238 -6.091 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.172 12.726 -6.601 1.00 0.00 C ATOM 1558 C ASP A 199 -2.444 13.562 -5.555 1.00 0.00 C ATOM 1559 O ASP A 199 -1.213 13.606 -5.537 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.366 13.542 -7.880 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.486 12.673 -9.118 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.511 11.965 -9.454 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.554 12.698 -9.766 1.00 0.00 O ATOM 0 H ASP A 199 -5.267 12.608 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.560 11.854 -6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.263 14.154 -7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.525 14.225 -8.001 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.201 14.229 -4.687 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.606 14.987 -3.593 1.00 0.00 C ATOM 1570 C GLN A 200 -1.962 14.040 -2.591 1.00 0.00 C ATOM 1571 O GLN A 200 -0.808 14.214 -2.220 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.655 15.854 -2.889 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.134 16.557 -1.638 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.009 17.535 -1.929 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.957 18.140 -3.003 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.100 17.697 -0.979 1.00 0.00 N ATOM 0 H GLN A 200 -4.220 14.259 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.843 15.644 -4.012 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -4.022 16.604 -3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -4.505 15.229 -2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.956 17.090 -1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -2.782 15.809 -0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -1.178 17.178 -0.104 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.322 18.341 -1.122 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.717 13.030 -2.171 1.00 0.00 N ATOM 1586 CA LEU A 201 -2.233 12.060 -1.196 1.00 0.00 C ATOM 1587 C LEU A 201 -0.962 11.376 -1.689 1.00 0.00 C ATOM 1588 O LEU A 201 0.031 11.303 -0.966 1.00 0.00 O ATOM 1589 CB LEU A 201 -3.312 11.012 -0.897 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.561 11.543 -0.187 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.576 10.426 0.006 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.190 12.159 1.154 1.00 0.00 C ATOM 0 H LEU A 201 -3.670 12.862 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 201 -2.000 12.598 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.617 10.550 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.872 10.226 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 201 -5.010 12.317 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.458 10.819 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.864 10.024 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.134 9.633 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.089 12.531 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.719 11.404 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.495 12.984 0.996 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.991 10.902 -2.930 1.00 0.00 N ATOM 1605 CA ALA A 202 0.151 10.212 -3.517 1.00 0.00 C ATOM 1606 C ALA A 202 1.384 11.111 -3.547 1.00 0.00 C ATOM 1607 O ALA A 202 2.482 10.686 -3.185 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.192 9.733 -4.919 1.00 0.00 C ATOM 0 H ALA A 202 -1.796 10.984 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 202 0.383 9.348 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.668 9.219 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.038 9.048 -4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.452 10.589 -5.542 1.00 0.00 H new ATOM 1614 N GLU A 203 1.191 12.356 -3.964 1.00 0.00 N ATOM 1615 CA GLU A 203 2.282 13.321 -4.038 1.00 0.00 C ATOM 1616 C GLU A 203 2.753 13.711 -2.637 1.00 0.00 C ATOM 1617 O GLU A 203 3.935 13.974 -2.412 1.00 0.00 O ATOM 1618 CB GLU A 203 1.831 14.573 -4.795 1.00 0.00 C ATOM 1619 CG GLU A 203 2.950 15.569 -5.053 1.00 0.00 C ATOM 1620 CD GLU A 203 3.843 15.165 -6.209 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.197 13.971 -6.319 1.00 0.00 O ATOM 1622 OE2 GLU A 203 4.179 16.041 -7.030 1.00 0.00 O ATOM 0 H GLU A 203 0.286 12.723 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 203 3.111 12.857 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.397 14.273 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.042 15.066 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.518 16.548 -5.259 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.554 15.671 -4.152 1.00 0.00 H new ATOM 1629 N GLU A 204 1.814 13.744 -1.701 1.00 0.00 N ATOM 1630 CA GLU A 204 2.101 14.141 -0.331 1.00 0.00 C ATOM 1631 C GLU A 204 2.902 13.053 0.381 1.00 0.00 C ATOM 1632 O GLU A 204 3.888 13.339 1.057 1.00 0.00 O ATOM 1633 CB GLU A 204 0.793 14.417 0.412 1.00 0.00 C ATOM 1634 CG GLU A 204 0.963 15.168 1.719 1.00 0.00 C ATOM 1635 CD GLU A 204 -0.367 15.497 2.360 1.00 0.00 C ATOM 1636 OE1 GLU A 204 -1.045 16.435 1.887 1.00 0.00 O ATOM 1637 OE2 GLU A 204 -0.744 14.822 3.340 1.00 0.00 O ATOM 0 H GLU A 204 0.838 13.498 -1.869 1.00 0.00 H new ATOM 0 HA GLU A 204 2.699 15.052 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.133 14.990 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.296 13.468 0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.559 14.568 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.516 16.090 1.538 1.00 0.00 H new ATOM 1644 N ALA A 205 2.480 11.803 0.213 1.00 0.00 N ATOM 1645 CA ALA A 205 3.191 10.667 0.794 1.00 0.00 C ATOM 1646 C ALA A 205 4.539 10.463 0.104 1.00 0.00 C ATOM 1647 O ALA A 205 5.476 9.911 0.684 1.00 0.00 O ATOM 1648 CB ALA A 205 2.344 9.406 0.696 1.00 0.00 C ATOM 0 H ALA A 205 1.649 11.550 -0.321 1.00 0.00 H new ATOM 0 HA ALA A 205 3.377 10.879 1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 205 2.887 8.568 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.409 9.553 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.129 9.193 -0.351 1.00 0.00 H new ATOM 1654 N ARG A 206 4.624 10.930 -1.138 1.00 0.00 N ATOM 1655 CA ARG A 206 5.859 10.874 -1.915 1.00 0.00 C ATOM 1656 C ARG A 206 6.973 11.655 -1.224 1.00 0.00 C ATOM 1657 O ARG A 206 8.153 11.363 -1.408 1.00 0.00 O ATOM 1658 CB ARG A 206 5.617 11.439 -3.318 1.00 0.00 C ATOM 1659 CG ARG A 206 6.864 11.525 -4.184 1.00 0.00 C ATOM 1660 CD ARG A 206 6.561 12.216 -5.500 1.00 0.00 C ATOM 1661 NE ARG A 206 7.754 12.423 -6.310 1.00 0.00 N ATOM 1662 CZ ARG A 206 7.825 13.304 -7.302 1.00 0.00 C ATOM 1663 NH1 ARG A 206 6.768 14.049 -7.605 1.00 0.00 N ATOM 1664 NH2 ARG A 206 8.948 13.438 -7.993 1.00 0.00 N ATOM 0 H ARG A 206 3.841 11.357 -1.634 1.00 0.00 H new ATOM 0 HA ARG A 206 6.169 9.832 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.880 10.817 -3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.184 12.435 -3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 206 7.644 12.071 -3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 206 7.249 10.523 -4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.843 11.620 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.090 13.178 -5.301 1.00 0.00 H new ATOM 0 HE ARG A 206 8.580 11.861 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.902 13.945 -7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 206 6.822 14.725 -8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.760 12.864 -7.764 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.001 14.115 -8.754 1.00 0.00 H new ATOM 1678 N ALA A 207 6.593 12.630 -0.403 1.00 0.00 N ATOM 1679 CA ALA A 207 7.566 13.445 0.314 1.00 0.00 C ATOM 1680 C ALA A 207 8.332 12.613 1.340 1.00 0.00 C ATOM 1681 O ALA A 207 9.385 13.023 1.824 1.00 0.00 O ATOM 1682 CB ALA A 207 6.875 14.618 0.993 1.00 0.00 C ATOM 0 H ALA A 207 5.620 12.874 -0.219 1.00 0.00 H new ATOM 0 HA ALA A 207 8.283 13.830 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 207 7.614 15.218 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.381 15.234 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.135 14.244 1.700 1.00 0.00 H new ATOM 1688 N PHE A 208 7.796 11.443 1.659 1.00 0.00 N ATOM 1689 CA PHE A 208 8.432 10.540 2.606 1.00 0.00 C ATOM 1690 C PHE A 208 9.079 9.370 1.865 1.00 0.00 C ATOM 1691 O PHE A 208 9.756 8.541 2.465 1.00 0.00 O ATOM 1692 CB PHE A 208 7.402 10.015 3.612 1.00 0.00 C ATOM 1693 CG PHE A 208 6.645 11.099 4.326 1.00 0.00 C ATOM 1694 CD1 PHE A 208 5.478 11.617 3.785 1.00 0.00 C ATOM 1695 CD2 PHE A 208 7.097 11.599 5.535 1.00 0.00 C ATOM 1696 CE1 PHE A 208 4.779 12.614 4.435 1.00 0.00 C ATOM 1697 CE2 PHE A 208 6.401 12.597 6.191 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.242 13.105 5.641 1.00 0.00 C ATOM 0 H PHE A 208 6.918 11.096 1.273 1.00 0.00 H new ATOM 0 HA PHE A 208 9.204 11.089 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 208 6.693 9.373 3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.911 9.394 4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.112 11.236 2.843 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.003 11.205 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 208 3.872 13.010 4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 208 6.764 12.979 7.134 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.697 13.885 6.152 1.00 0.00 H new ATOM 1708 N ASN A 209 8.846 9.354 0.542 1.00 0.00 N ATOM 1709 CA ASN A 209 9.335 8.335 -0.416 1.00 0.00 C ATOM 1710 C ASN A 209 9.461 6.922 0.175 1.00 0.00 C ATOM 1711 O ASN A 209 10.417 6.193 -0.102 1.00 0.00 O ATOM 1712 CB ASN A 209 10.640 8.794 -1.123 1.00 0.00 C ATOM 1713 CG ASN A 209 11.953 8.554 -0.372 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.997 8.355 -0.999 1.00 0.00 O ATOM 1715 ND2 ASN A 209 11.935 8.590 0.949 1.00 0.00 N ATOM 0 H ASN A 209 8.290 10.078 0.087 1.00 0.00 H new ATOM 0 HA ASN A 209 8.556 8.251 -1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 209 10.702 8.286 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 209 10.557 9.861 -1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.798 8.451 1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 209 11.058 8.756 1.443 1.00 0.00 H new ATOM 1722 N ARG A 210 8.457 6.518 0.947 1.00 0.00 N ATOM 1723 CA ARG A 210 8.449 5.187 1.540 1.00 0.00 C ATOM 1724 C ARG A 210 7.764 4.193 0.611 1.00 0.00 C ATOM 1725 O ARG A 210 6.766 4.514 -0.039 1.00 0.00 O ATOM 1726 CB ARG A 210 7.752 5.188 2.909 1.00 0.00 C ATOM 1727 CG ARG A 210 8.410 6.104 3.927 1.00 0.00 C ATOM 1728 CD ARG A 210 7.863 5.884 5.330 1.00 0.00 C ATOM 1729 NE ARG A 210 8.285 4.598 5.898 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.974 4.480 7.037 1.00 0.00 C ATOM 1731 NH1 ARG A 210 9.309 5.564 7.727 1.00 0.00 N ATOM 1732 NH2 ARG A 210 9.324 3.277 7.490 1.00 0.00 N ATOM 0 H ARG A 210 7.644 7.090 1.175 1.00 0.00 H new ATOM 0 HA ARG A 210 9.486 4.885 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.713 5.491 2.778 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.740 4.171 3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.486 5.932 3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.253 7.142 3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.199 6.693 5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.774 5.927 5.304 1.00 0.00 H new ATOM 0 HE ARG A 210 8.038 3.746 5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.040 6.488 7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 210 9.835 5.473 8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.066 2.440 6.967 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.850 3.193 8.360 1.00 0.00 H new ATOM 1746 N ILE A 211 8.305 2.990 0.562 1.00 0.00 N ATOM 1747 CA ILE A 211 7.771 1.929 -0.272 1.00 0.00 C ATOM 1748 C ILE A 211 6.912 0.996 0.577 1.00 0.00 C ATOM 1749 O ILE A 211 7.131 0.862 1.786 1.00 0.00 O ATOM 1750 CB ILE A 211 8.919 1.142 -0.961 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.373 0.001 -1.824 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.904 0.610 0.071 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.441 -0.733 -2.603 1.00 0.00 C ATOM 0 H ILE A 211 9.128 2.720 1.100 1.00 0.00 H new ATOM 0 HA ILE A 211 7.152 2.369 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 211 9.447 1.834 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.849 -0.709 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 211 7.638 0.404 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.700 0.062 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 211 10.334 1.443 0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.385 -0.057 0.760 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.981 -1.527 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.949 -0.036 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.163 -1.166 -1.911 1.00 0.00 H new ATOM 1765 N TYR A 212 5.934 0.358 -0.045 1.00 0.00 N ATOM 1766 CA TYR A 212 5.003 -0.485 0.682 1.00 0.00 C ATOM 1767 C TYR A 212 5.278 -1.950 0.385 1.00 0.00 C ATOM 1768 O TYR A 212 5.307 -2.369 -0.772 1.00 0.00 O ATOM 1769 CB TYR A 212 3.563 -0.127 0.309 1.00 0.00 C ATOM 1770 CG TYR A 212 2.515 -0.921 1.060 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.313 -0.732 2.418 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.717 -1.848 0.403 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.347 -1.443 3.102 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.750 -2.566 1.080 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.568 -2.359 2.429 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.403 -3.062 3.108 1.00 0.00 O ATOM 0 H TYR A 212 5.766 0.408 -1.050 1.00 0.00 H new ATOM 0 HA TYR A 212 5.138 -0.316 1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.403 0.935 0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.426 -0.285 -0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.922 -0.016 2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.855 -2.011 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.203 -1.282 4.160 1.00 0.00 H new ATOM 0 HE2 TYR A 212 0.140 -3.286 0.554 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.069 -3.307 3.996 1.00 0.00 H new ATOM 1786 N VAL A 213 5.498 -2.714 1.440 1.00 0.00 N ATOM 1787 CA VAL A 213 5.798 -4.128 1.315 1.00 0.00 C ATOM 1788 C VAL A 213 4.614 -4.954 1.787 1.00 0.00 C ATOM 1789 O VAL A 213 4.232 -4.875 2.949 1.00 0.00 O ATOM 1790 CB VAL A 213 7.032 -4.513 2.154 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.478 -5.931 1.837 1.00 0.00 C ATOM 1792 CG2 VAL A 213 8.165 -3.527 1.930 1.00 0.00 C ATOM 0 H VAL A 213 5.474 -2.374 2.401 1.00 0.00 H new ATOM 0 HA VAL A 213 6.005 -4.330 0.264 1.00 0.00 H new ATOM 0 HB VAL A 213 6.753 -4.473 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.350 -6.182 2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.669 -6.626 2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.735 -6.004 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 213 9.025 -3.819 2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.443 -3.526 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.841 -2.528 2.221 1.00 0.00 H new ATOM 1802 N ALA A 214 4.028 -5.721 0.887 1.00 0.00 N ATOM 1803 CA ALA A 214 2.932 -6.603 1.243 1.00 0.00 C ATOM 1804 C ALA A 214 3.293 -8.042 0.914 1.00 0.00 C ATOM 1805 O ALA A 214 4.344 -8.303 0.322 1.00 0.00 O ATOM 1806 CB ALA A 214 1.659 -6.190 0.525 1.00 0.00 C ATOM 0 H ALA A 214 4.293 -5.751 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 214 2.755 -6.526 2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.849 -6.863 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.397 -5.170 0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.816 -6.240 -0.552 1.00 0.00 H new ATOM 1812 N SER A 215 2.421 -8.963 1.311 1.00 0.00 N ATOM 1813 CA SER A 215 2.615 -10.391 1.083 1.00 0.00 C ATOM 1814 C SER A 215 3.831 -10.902 1.852 1.00 0.00 C ATOM 1815 O SER A 215 4.477 -11.877 1.459 1.00 0.00 O ATOM 1816 CB SER A 215 2.743 -10.682 -0.415 1.00 0.00 C ATOM 1817 OG SER A 215 1.609 -10.199 -1.118 1.00 0.00 O ATOM 0 H SER A 215 1.556 -8.739 1.802 1.00 0.00 H new ATOM 0 HA SER A 215 1.740 -10.923 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.646 -10.213 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.846 -11.755 -0.575 1.00 0.00 H new ATOM 0 HG SER A 215 1.451 -10.758 -1.907 1.00 0.00 H new ATOM 1823 N VAL A 216 4.120 -10.236 2.965 1.00 0.00 N ATOM 1824 CA VAL A 216 5.249 -10.590 3.811 1.00 0.00 C ATOM 1825 C VAL A 216 4.961 -11.880 4.567 1.00 0.00 C ATOM 1826 O VAL A 216 3.873 -12.054 5.120 1.00 0.00 O ATOM 1827 CB VAL A 216 5.562 -9.463 4.822 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.749 -9.834 5.695 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.820 -8.152 4.095 1.00 0.00 C ATOM 0 H VAL A 216 3.580 -9.440 3.303 1.00 0.00 H new ATOM 0 HA VAL A 216 6.115 -10.732 3.165 1.00 0.00 H new ATOM 0 HB VAL A 216 4.694 -9.334 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.950 -9.026 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.524 -10.747 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.626 -9.996 5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.039 -7.370 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.670 -8.270 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.937 -7.875 3.519 1.00 0.00 H new ATOM 1839 N HIS A 217 5.929 -12.787 4.576 1.00 0.00 N ATOM 1840 CA HIS A 217 5.764 -14.058 5.259 1.00 0.00 C ATOM 1841 C HIS A 217 5.728 -13.832 6.769 1.00 0.00 C ATOM 1842 O HIS A 217 6.526 -13.077 7.316 1.00 0.00 O ATOM 1843 CB HIS A 217 6.894 -15.021 4.890 1.00 0.00 C ATOM 1844 CG HIS A 217 6.495 -16.453 5.018 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.645 -17.176 6.172 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.880 -17.274 4.141 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.131 -18.374 6.014 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.658 -18.467 4.785 1.00 0.00 N ATOM 0 H HIS A 217 6.833 -12.665 4.119 1.00 0.00 H new ATOM 0 HA HIS A 217 4.822 -14.506 4.944 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.211 -14.827 3.865 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.754 -14.829 5.532 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.089 -16.835 7.025 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.612 -17.037 3.122 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.100 -19.152 6.763 1.00 0.00 H new ATOM 1857 N GLN A 218 4.770 -14.498 7.414 1.00 0.00 N ATOM 1858 CA GLN A 218 4.417 -14.255 8.817 1.00 0.00 C ATOM 1859 C GLN A 218 5.597 -14.384 9.777 1.00 0.00 C ATOM 1860 O GLN A 218 5.710 -13.600 10.717 1.00 0.00 O ATOM 1861 CB GLN A 218 3.290 -15.202 9.241 1.00 0.00 C ATOM 1862 CG GLN A 218 3.546 -16.663 8.900 1.00 0.00 C ATOM 1863 CD GLN A 218 2.404 -17.569 9.313 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.382 -18.094 10.425 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.446 -17.759 8.420 1.00 0.00 N ATOM 0 H GLN A 218 4.210 -15.229 6.975 1.00 0.00 H new ATOM 0 HA GLN A 218 4.085 -13.218 8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.139 -15.112 10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.364 -14.885 8.762 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.710 -16.758 7.827 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.461 -16.992 9.392 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.501 -17.305 7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.652 -18.359 8.644 1.00 0.00 H new ATOM 1874 N ASP A 219 6.437 -15.389 9.576 1.00 0.00 N ATOM 1875 CA ASP A 219 7.612 -15.581 10.425 1.00 0.00 C ATOM 1876 C ASP A 219 8.764 -14.659 10.018 1.00 0.00 C ATOM 1877 O ASP A 219 9.382 -14.015 10.870 1.00 0.00 O ATOM 1878 CB ASP A 219 8.065 -17.047 10.417 1.00 0.00 C ATOM 1879 CG ASP A 219 7.984 -17.683 9.048 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.294 -17.004 8.051 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.565 -18.850 8.959 1.00 0.00 O ATOM 0 H ASP A 219 6.331 -16.083 8.837 1.00 0.00 H new ATOM 0 HA ASP A 219 7.320 -15.316 11.441 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.091 -17.106 10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.448 -17.616 11.113 1.00 0.00 H new ATOM 1886 N LEU A 220 9.036 -14.610 8.717 1.00 0.00 N ATOM 1887 CA LEU A 220 10.082 -13.762 8.144 1.00 0.00 C ATOM 1888 C LEU A 220 9.924 -12.319 8.651 1.00 0.00 C ATOM 1889 O LEU A 220 8.867 -11.703 8.492 1.00 0.00 O ATOM 1890 CB LEU A 220 9.998 -13.834 6.610 1.00 0.00 C ATOM 1891 CG LEU A 220 11.334 -13.976 5.861 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.430 -15.324 5.129 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.491 -12.837 4.876 1.00 0.00 C ATOM 0 H LEU A 220 8.533 -15.162 8.023 1.00 0.00 H new ATOM 0 HA LEU A 220 11.065 -14.114 8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.363 -14.679 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.499 -12.934 6.252 1.00 0.00 H new ATOM 0 HG LEU A 220 12.139 -13.939 6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.387 -15.389 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.352 -16.137 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.619 -15.403 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.439 -12.941 4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.671 -12.861 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.477 -11.888 5.412 1.00 0.00 H new ATOM 1905 N SER A 221 10.970 -11.795 9.279 1.00 0.00 N ATOM 1906 CA SER A 221 10.873 -10.554 10.041 1.00 0.00 C ATOM 1907 C SER A 221 11.386 -9.329 9.271 1.00 0.00 C ATOM 1908 O SER A 221 11.782 -9.431 8.109 1.00 0.00 O ATOM 1909 CB SER A 221 11.631 -10.712 11.358 1.00 0.00 C ATOM 1910 OG SER A 221 11.159 -11.843 12.070 1.00 0.00 O ATOM 0 H SER A 221 11.901 -12.213 9.276 1.00 0.00 H new ATOM 0 HA SER A 221 9.816 -10.370 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 221 12.698 -10.819 11.160 1.00 0.00 H new ATOM 0 HB3 SER A 221 11.508 -9.815 11.965 1.00 0.00 H new ATOM 0 HG SER A 221 10.496 -12.318 11.527 1.00 0.00 H new ATOM 1916 N ASP A 222 11.348 -8.171 9.939 1.00 0.00 N ATOM 1917 CA ASP A 222 11.692 -6.878 9.332 1.00 0.00 C ATOM 1918 C ASP A 222 13.081 -6.891 8.711 1.00 0.00 C ATOM 1919 O ASP A 222 13.250 -6.588 7.527 1.00 0.00 O ATOM 1920 CB ASP A 222 11.664 -5.776 10.394 1.00 0.00 C ATOM 1921 CG ASP A 222 10.474 -5.874 11.320 1.00 0.00 C ATOM 1922 OD1 ASP A 222 10.486 -6.742 12.220 1.00 0.00 O ATOM 1923 OD2 ASP A 222 9.523 -5.089 11.161 1.00 0.00 O ATOM 0 H ASP A 222 11.077 -8.103 10.920 1.00 0.00 H new ATOM 0 HA ASP A 222 10.955 -6.690 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.580 -5.824 10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.653 -4.804 9.900 1.00 0.00 H new ATOM 1928 N ASP A 223 14.072 -7.244 9.523 1.00 0.00 N ATOM 1929 CA ASP A 223 15.464 -7.291 9.081 1.00 0.00 C ATOM 1930 C ASP A 223 15.645 -8.322 7.988 1.00 0.00 C ATOM 1931 O ASP A 223 16.551 -8.221 7.163 1.00 0.00 O ATOM 1932 CB ASP A 223 16.405 -7.579 10.249 1.00 0.00 C ATOM 1933 CG ASP A 223 16.608 -6.364 11.127 1.00 0.00 C ATOM 1934 OD1 ASP A 223 15.732 -6.084 11.972 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.640 -5.675 10.974 1.00 0.00 O ATOM 0 H ASP A 223 13.936 -7.504 10.500 1.00 0.00 H new ATOM 0 HA ASP A 223 15.718 -6.311 8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 223 16.000 -8.395 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 223 17.369 -7.913 9.864 1.00 0.00 H new ATOM 1940 N ASP A 224 14.796 -9.329 8.000 1.00 0.00 N ATOM 1941 CA ASP A 224 14.816 -10.335 6.962 1.00 0.00 C ATOM 1942 C ASP A 224 14.401 -9.712 5.632 1.00 0.00 C ATOM 1943 O ASP A 224 15.100 -9.857 4.637 1.00 0.00 O ATOM 1944 CB ASP A 224 13.912 -11.510 7.329 1.00 0.00 C ATOM 1945 CG ASP A 224 14.360 -12.195 8.604 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.585 -12.314 8.819 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.496 -12.610 9.400 1.00 0.00 O ATOM 0 H ASP A 224 14.085 -9.471 8.717 1.00 0.00 H new ATOM 0 HA ASP A 224 15.830 -10.722 6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.888 -11.156 7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.907 -12.232 6.512 1.00 0.00 H new ATOM 1952 N ILE A 225 13.292 -8.975 5.625 1.00 0.00 N ATOM 1953 CA ILE A 225 12.846 -8.286 4.409 1.00 0.00 C ATOM 1954 C ILE A 225 13.910 -7.275 3.959 1.00 0.00 C ATOM 1955 O ILE A 225 14.005 -6.929 2.782 1.00 0.00 O ATOM 1956 CB ILE A 225 11.491 -7.560 4.615 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.479 -8.480 5.304 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.925 -7.086 3.278 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.108 -9.699 4.489 1.00 0.00 C ATOM 0 H ILE A 225 12.689 -8.838 6.437 1.00 0.00 H new ATOM 0 HA ILE A 225 12.704 -9.043 3.638 1.00 0.00 H new ATOM 0 HB ILE A 225 11.671 -6.694 5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.890 -8.805 6.260 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.575 -7.911 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.974 -6.579 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.627 -6.396 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.769 -7.944 2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.388 -10.301 5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.667 -9.384 3.543 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.002 -10.291 4.293 1.00 0.00 H new ATOM 1971 N LYS A 226 14.722 -6.820 4.910 1.00 0.00 N ATOM 1972 CA LYS A 226 15.858 -5.948 4.616 1.00 0.00 C ATOM 1973 C LYS A 226 16.845 -6.609 3.660 1.00 0.00 C ATOM 1974 O LYS A 226 17.487 -5.920 2.873 1.00 0.00 O ATOM 1975 CB LYS A 226 16.592 -5.549 5.894 1.00 0.00 C ATOM 1976 CG LYS A 226 15.877 -4.501 6.723 1.00 0.00 C ATOM 1977 CD LYS A 226 15.818 -3.164 6.003 1.00 0.00 C ATOM 1978 CE LYS A 226 17.209 -2.642 5.679 1.00 0.00 C ATOM 1979 NZ LYS A 226 18.082 -2.567 6.882 1.00 0.00 N ATOM 0 H LYS A 226 14.613 -7.043 5.899 1.00 0.00 H new ATOM 0 HA LYS A 226 15.451 -5.056 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 226 16.742 -6.439 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 226 17.580 -5.174 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.865 -4.840 6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.389 -4.379 7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.245 -3.271 5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.292 -2.439 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.674 -3.291 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.127 -1.652 5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.954 -2.052 6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.580 -2.068 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 18.322 -3.529 7.197 1.00 0.00 H new ATOM 1993 N SER A 227 16.959 -7.936 3.739 1.00 0.00 N ATOM 1994 CA SER A 227 17.910 -8.694 2.922 1.00 0.00 C ATOM 1995 C SER A 227 17.833 -8.277 1.475 1.00 0.00 C ATOM 1996 O SER A 227 18.827 -7.898 0.863 1.00 0.00 O ATOM 1997 CB SER A 227 17.587 -10.185 2.992 1.00 0.00 C ATOM 1998 OG SER A 227 17.721 -10.666 4.314 1.00 0.00 O ATOM 0 H SER A 227 16.399 -8.513 4.367 1.00 0.00 H new ATOM 0 HA SER A 227 18.908 -8.494 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.571 -10.358 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.254 -10.738 2.330 1.00 0.00 H new ATOM 0 HG SER A 227 16.937 -10.402 4.839 1.00 0.00 H new ATOM 2004 N VAL A 228 16.637 -8.355 0.950 1.00 0.00 N ATOM 2005 CA VAL A 228 16.398 -8.079 -0.437 1.00 0.00 C ATOM 2006 C VAL A 228 16.438 -6.579 -0.729 1.00 0.00 C ATOM 2007 O VAL A 228 17.162 -6.140 -1.617 1.00 0.00 O ATOM 2008 CB VAL A 228 15.073 -8.729 -0.873 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.253 -10.237 -0.937 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.954 -8.395 0.096 1.00 0.00 C ATOM 0 H VAL A 228 15.802 -8.612 1.476 1.00 0.00 H new ATOM 0 HA VAL A 228 17.201 -8.519 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 228 14.803 -8.339 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.317 -10.702 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.034 -10.480 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.538 -10.612 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 228 13.030 -8.868 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.211 -8.762 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.815 -7.314 0.133 1.00 0.00 H new ATOM 2020 N PHE A 229 15.711 -5.788 0.051 1.00 0.00 N ATOM 2021 CA PHE A 229 15.641 -4.349 -0.176 1.00 0.00 C ATOM 2022 C PHE A 229 17.008 -3.675 -0.057 1.00 0.00 C ATOM 2023 O PHE A 229 17.387 -2.865 -0.906 1.00 0.00 O ATOM 2024 CB PHE A 229 14.664 -3.698 0.803 1.00 0.00 C ATOM 2025 CG PHE A 229 13.223 -3.869 0.419 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.605 -2.942 -0.401 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.486 -4.949 0.874 1.00 0.00 C ATOM 2028 CE1 PHE A 229 11.282 -3.087 -0.764 1.00 0.00 C ATOM 2029 CE2 PHE A 229 11.160 -5.100 0.514 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.558 -4.168 -0.306 1.00 0.00 C ATOM 0 H PHE A 229 15.162 -6.118 0.845 1.00 0.00 H new ATOM 0 HA PHE A 229 15.287 -4.209 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.820 -4.123 1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.889 -2.634 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 229 13.166 -2.093 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.952 -5.681 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.814 -2.355 -1.406 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.595 -5.947 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.522 -4.285 -0.589 1.00 0.00 H new ATOM 2040 N GLU A 230 17.741 -4.003 0.998 1.00 0.00 N ATOM 2041 CA GLU A 230 19.011 -3.347 1.275 1.00 0.00 C ATOM 2042 C GLU A 230 20.126 -3.892 0.376 1.00 0.00 C ATOM 2043 O GLU A 230 21.215 -3.320 0.302 1.00 0.00 O ATOM 2044 CB GLU A 230 19.374 -3.497 2.756 1.00 0.00 C ATOM 2045 CG GLU A 230 20.416 -2.496 3.240 1.00 0.00 C ATOM 2046 CD GLU A 230 20.698 -2.607 4.724 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.390 -3.557 5.134 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.227 -1.735 5.490 1.00 0.00 O ATOM 0 H GLU A 230 17.478 -4.719 1.675 1.00 0.00 H new ATOM 0 HA GLU A 230 18.903 -2.286 1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.470 -3.384 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.747 -4.507 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.343 -2.649 2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.073 -1.486 3.015 1.00 0.00 H new ATOM 2055 N ALA A 231 19.860 -5.005 -0.300 1.00 0.00 N ATOM 2056 CA ALA A 231 20.820 -5.550 -1.249 1.00 0.00 C ATOM 2057 C ALA A 231 20.773 -4.770 -2.558 1.00 0.00 C ATOM 2058 O ALA A 231 21.726 -4.799 -3.341 1.00 0.00 O ATOM 2059 CB ALA A 231 20.580 -7.034 -1.499 1.00 0.00 C ATOM 0 H ALA A 231 18.997 -5.541 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 231 21.814 -5.447 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.315 -7.406 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.675 -7.581 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.578 -7.178 -1.903 1.00 0.00 H new ATOM 2065 N PHE A 232 19.664 -4.070 -2.796 1.00 0.00 N ATOM 2066 CA PHE A 232 19.551 -3.224 -3.976 1.00 0.00 C ATOM 2067 C PHE A 232 19.962 -1.796 -3.621 1.00 0.00 C ATOM 2068 O PHE A 232 20.821 -1.206 -4.276 1.00 0.00 O ATOM 2069 CB PHE A 232 18.122 -3.186 -4.546 1.00 0.00 C ATOM 2070 CG PHE A 232 17.345 -4.476 -4.503 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.959 -5.721 -4.579 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.967 -4.428 -4.369 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.212 -6.873 -4.522 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.218 -5.584 -4.316 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.842 -6.807 -4.393 1.00 0.00 C ATOM 0 H PHE A 232 18.841 -4.073 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 232 20.207 -3.651 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.557 -2.430 -4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.177 -2.856 -5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 232 19.032 -5.783 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.472 -3.470 -4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.701 -7.834 -4.579 1.00 0.00 H new ATOM 0 HE2 PHE A 232 14.144 -5.529 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.259 -7.715 -4.352 1.00 0.00 H new ATOM 2085 N GLY A 233 19.347 -1.255 -2.570 1.00 0.00 N ATOM 2086 CA GLY A 233 19.593 0.123 -2.182 1.00 0.00 C ATOM 2087 C GLY A 233 19.706 0.290 -0.677 1.00 0.00 C ATOM 2088 O GLY A 233 19.862 -0.691 0.046 1.00 0.00 O ATOM 0 H GLY A 233 18.680 -1.751 -1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.512 0.472 -2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.785 0.752 -2.555 1.00 0.00 H new ATOM 2092 N LYS A 234 19.613 1.527 -0.198 1.00 0.00 N ATOM 2093 CA LYS A 234 19.773 1.809 1.224 1.00 0.00 C ATOM 2094 C LYS A 234 18.446 2.193 1.872 1.00 0.00 C ATOM 2095 O LYS A 234 17.650 2.937 1.296 1.00 0.00 O ATOM 2096 CB LYS A 234 20.799 2.923 1.435 1.00 0.00 C ATOM 2097 CG LYS A 234 21.136 3.160 2.897 1.00 0.00 C ATOM 2098 CD LYS A 234 22.246 4.182 3.056 1.00 0.00 C ATOM 2099 CE LYS A 234 22.629 4.357 4.516 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.760 5.305 4.685 1.00 0.00 N ATOM 0 H LYS A 234 19.428 2.349 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 234 20.130 0.897 1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.712 2.674 0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.415 3.847 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 234 20.246 3.503 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.438 2.220 3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.119 3.867 2.484 1.00 0.00 H new ATOM 0 HD3 LYS A 234 21.924 5.139 2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 234 21.767 4.718 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 234 22.901 3.389 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 23.989 5.395 5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.591 4.948 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.492 6.236 4.306 1.00 0.00 H new ATOM 2114 N ILE A 235 18.223 1.682 3.081 1.00 0.00 N ATOM 2115 CA ILE A 235 16.973 1.897 3.804 1.00 0.00 C ATOM 2116 C ILE A 235 17.237 2.600 5.141 1.00 0.00 C ATOM 2117 O ILE A 235 18.149 2.218 5.873 1.00 0.00 O ATOM 2118 CB ILE A 235 16.238 0.553 4.068 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.673 -0.039 2.771 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.126 0.722 5.088 1.00 0.00 C ATOM 2121 CD1 ILE A 235 16.708 -0.699 1.889 1.00 0.00 C ATOM 0 H ILE A 235 18.901 1.110 3.585 1.00 0.00 H new ATOM 0 HA ILE A 235 16.339 2.528 3.181 1.00 0.00 H new ATOM 0 HB ILE A 235 16.976 -0.140 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 235 14.906 -0.772 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.183 0.754 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 235 14.632 -0.236 5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.546 1.077 6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.400 1.446 4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 235 16.226 -1.091 0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 235 17.463 0.033 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.182 -1.516 2.433 1.00 0.00 H new ATOM 2133 N LYS A 236 16.436 3.619 5.453 1.00 0.00 N ATOM 2134 CA LYS A 236 16.602 4.375 6.697 1.00 0.00 C ATOM 2135 C LYS A 236 15.646 3.891 7.784 1.00 0.00 C ATOM 2136 O LYS A 236 15.943 3.991 8.975 1.00 0.00 O ATOM 2137 CB LYS A 236 16.387 5.875 6.463 1.00 0.00 C ATOM 2138 CG LYS A 236 17.381 6.491 5.494 1.00 0.00 C ATOM 2139 CD LYS A 236 17.374 8.017 5.543 1.00 0.00 C ATOM 2140 CE LYS A 236 16.091 8.628 4.991 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.058 8.835 6.041 1.00 0.00 N ATOM 0 H LYS A 236 15.668 3.940 4.864 1.00 0.00 H new ATOM 0 HA LYS A 236 17.625 4.206 7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.378 6.033 6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.454 6.396 7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.382 6.128 5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.148 6.162 4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.509 8.342 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.224 8.397 4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.321 9.584 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.689 7.978 4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.414 9.597 5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.517 7.957 6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.520 9.096 6.935 1.00 0.00 H new ATOM 2155 N SER A 237 14.497 3.377 7.378 1.00 0.00 N ATOM 2156 CA SER A 237 13.504 2.896 8.325 1.00 0.00 C ATOM 2157 C SER A 237 12.812 1.655 7.773 1.00 0.00 C ATOM 2158 O SER A 237 12.405 1.628 6.613 1.00 0.00 O ATOM 2159 CB SER A 237 12.479 4.001 8.618 1.00 0.00 C ATOM 2160 OG SER A 237 11.450 3.547 9.486 1.00 0.00 O ATOM 0 H SER A 237 14.228 3.282 6.399 1.00 0.00 H new ATOM 0 HA SER A 237 14.001 2.628 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 237 12.984 4.856 9.068 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.040 4.347 7.682 1.00 0.00 H new ATOM 0 HG SER A 237 11.011 4.317 9.904 1.00 0.00 H new ATOM 2166 N CYS A 238 12.700 0.626 8.595 1.00 0.00 N ATOM 2167 CA CYS A 238 12.074 -0.619 8.178 1.00 0.00 C ATOM 2168 C CYS A 238 11.293 -1.236 9.327 1.00 0.00 C ATOM 2169 O CYS A 238 11.869 -1.635 10.339 1.00 0.00 O ATOM 2170 CB CYS A 238 13.140 -1.594 7.681 1.00 0.00 C ATOM 2171 SG CYS A 238 14.515 -1.822 8.833 1.00 0.00 S ATOM 0 H CYS A 238 13.035 0.627 9.558 1.00 0.00 H new ATOM 0 HA CYS A 238 11.379 -0.406 7.366 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.674 -2.561 7.490 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.532 -1.235 6.729 1.00 0.00 H new ATOM 0 HG CYS A 238 14.058 -1.874 10.049 1.00 0.00 H new ATOM 2177 N THR A 239 9.977 -1.290 9.190 1.00 0.00 N ATOM 2178 CA THR A 239 9.142 -1.867 10.227 1.00 0.00 C ATOM 2179 C THR A 239 7.865 -2.460 9.645 1.00 0.00 C ATOM 2180 O THR A 239 7.099 -1.778 8.956 1.00 0.00 O ATOM 2181 CB THR A 239 8.785 -0.818 11.301 1.00 0.00 C ATOM 2182 OG1 THR A 239 9.986 -0.258 11.850 1.00 0.00 O ATOM 2183 CG2 THR A 239 7.957 -1.435 12.420 1.00 0.00 C ATOM 0 H THR A 239 9.469 -0.943 8.376 1.00 0.00 H new ATOM 0 HA THR A 239 9.717 -2.667 10.693 1.00 0.00 H new ATOM 0 HB THR A 239 8.194 -0.035 10.826 1.00 0.00 H new ATOM 0 HG1 THR A 239 9.755 0.409 12.530 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.721 -0.672 13.161 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.032 -1.839 12.008 1.00 0.00 H new ATOM 0 HG23 THR A 239 8.524 -2.237 12.893 1.00 0.00 H new ATOM 2191 N LEU A 240 7.673 -3.742 9.899 1.00 0.00 N ATOM 2192 CA LEU A 240 6.438 -4.424 9.568 1.00 0.00 C ATOM 2193 C LEU A 240 5.450 -4.210 10.705 1.00 0.00 C ATOM 2194 O LEU A 240 5.793 -4.401 11.872 1.00 0.00 O ATOM 2195 CB LEU A 240 6.697 -5.921 9.372 1.00 0.00 C ATOM 2196 CG LEU A 240 7.820 -6.265 8.392 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.096 -7.758 8.403 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.470 -5.802 6.988 1.00 0.00 C ATOM 0 H LEU A 240 8.371 -4.339 10.342 1.00 0.00 H new ATOM 0 HA LEU A 240 6.031 -4.023 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.934 -6.362 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.777 -6.390 9.024 1.00 0.00 H new ATOM 0 HG LEU A 240 8.722 -5.742 8.710 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.898 -7.985 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.394 -8.065 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.194 -8.297 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.283 -6.057 6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.554 -6.294 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.322 -4.722 6.987 1.00 0.00 H new ATOM 2210 N ALA A 241 4.240 -3.790 10.371 1.00 0.00 N ATOM 2211 CA ALA A 241 3.231 -3.507 11.381 1.00 0.00 C ATOM 2212 C ALA A 241 2.969 -4.734 12.247 1.00 0.00 C ATOM 2213 O ALA A 241 2.744 -5.829 11.733 1.00 0.00 O ATOM 2214 CB ALA A 241 1.946 -3.030 10.723 1.00 0.00 C ATOM 0 H ALA A 241 3.933 -3.638 9.410 1.00 0.00 H new ATOM 0 HA ALA A 241 3.606 -2.714 12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.200 -2.822 11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.144 -2.122 10.154 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.571 -3.804 10.053 1.00 0.00 H new ATOM 2220 N ARG A 242 3.010 -4.550 13.559 1.00 0.00 N ATOM 2221 CA ARG A 242 2.776 -5.646 14.487 1.00 0.00 C ATOM 2222 C ARG A 242 1.287 -5.913 14.609 1.00 0.00 C ATOM 2223 O ARG A 242 0.479 -4.984 14.624 1.00 0.00 O ATOM 2224 CB ARG A 242 3.370 -5.339 15.866 1.00 0.00 C ATOM 2225 CG ARG A 242 4.753 -5.933 16.090 1.00 0.00 C ATOM 2226 CD ARG A 242 5.756 -5.466 15.051 1.00 0.00 C ATOM 2227 NE ARG A 242 7.060 -6.106 15.233 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.018 -6.120 14.307 1.00 0.00 C ATOM 2229 NH1 ARG A 242 7.834 -5.504 13.150 1.00 0.00 N ATOM 2230 NH2 ARG A 242 9.166 -6.748 14.533 1.00 0.00 N ATOM 0 H ARG A 242 3.203 -3.653 14.004 1.00 0.00 H new ATOM 0 HA ARG A 242 3.271 -6.535 14.096 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.425 -4.258 15.994 1.00 0.00 H new ATOM 0 HB3 ARG A 242 2.695 -5.717 16.634 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.108 -5.658 17.083 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.687 -7.021 16.065 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.377 -5.688 14.053 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.869 -4.384 15.115 1.00 0.00 H new ATOM 0 HE ARG A 242 7.246 -6.569 16.122 1.00 0.00 H new ATOM 0 HH11 ARG A 242 6.957 -5.017 12.965 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.569 -5.516 12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 242 9.320 -7.225 15.421 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.894 -6.753 13.818 1.00 0.00 H new ATOM 2244 N ASP A 243 0.926 -7.182 14.679 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.473 -7.562 14.732 1.00 0.00 C ATOM 2246 C ASP A 243 -0.817 -8.142 16.094 1.00 0.00 C ATOM 2247 O ASP A 243 -0.288 -9.184 16.482 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.803 -8.567 13.636 1.00 0.00 C ATOM 2249 CG ASP A 243 -2.293 -8.783 13.519 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.820 -9.646 14.244 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.938 -8.083 12.708 1.00 0.00 O ATOM 0 H ASP A 243 1.580 -7.964 14.700 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.072 -6.666 14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.409 -8.212 12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.312 -9.516 13.850 1.00 0.00 H new ATOM 2256 N PRO A 244 -1.716 -7.472 16.830 1.00 0.00 N ATOM 2257 CA PRO A 244 -2.062 -7.843 18.206 1.00 0.00 C ATOM 2258 C PRO A 244 -2.775 -9.189 18.317 1.00 0.00 C ATOM 2259 O PRO A 244 -2.670 -9.860 19.341 1.00 0.00 O ATOM 2260 CB PRO A 244 -2.987 -6.711 18.666 1.00 0.00 C ATOM 2261 CG PRO A 244 -3.544 -6.137 17.410 1.00 0.00 C ATOM 2262 CD PRO A 244 -2.465 -6.286 16.375 1.00 0.00 C ATOM 0 HA PRO A 244 -1.165 -7.962 18.814 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -3.779 -7.087 19.314 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -2.439 -5.960 19.235 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -4.450 -6.663 17.108 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -3.814 -5.090 17.545 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.882 -6.432 15.378 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -1.828 -5.402 16.328 1.00 0.00 H new ATOM 2270 N THR A 245 -3.494 -9.596 17.277 1.00 0.00 N ATOM 2271 CA THR A 245 -4.252 -10.832 17.357 1.00 0.00 C ATOM 2272 C THR A 245 -3.439 -12.010 16.814 1.00 0.00 C ATOM 2273 O THR A 245 -3.630 -13.153 17.235 1.00 0.00 O ATOM 2274 CB THR A 245 -5.624 -10.731 16.645 1.00 0.00 C ATOM 2275 OG1 THR A 245 -6.477 -11.792 17.091 1.00 0.00 O ATOM 2276 CG2 THR A 245 -5.493 -10.794 15.128 1.00 0.00 C ATOM 0 H THR A 245 -3.566 -9.099 16.389 1.00 0.00 H new ATOM 0 HA THR A 245 -4.455 -11.010 18.413 1.00 0.00 H new ATOM 0 HB THR A 245 -6.054 -9.763 16.902 1.00 0.00 H new ATOM 0 HG1 THR A 245 -7.345 -11.725 16.641 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.481 -10.719 14.674 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.871 -9.968 14.782 1.00 0.00 H new ATOM 0 HG23 THR A 245 -5.033 -11.740 14.842 1.00 0.00 H new ATOM 2284 N THR A 246 -2.525 -11.733 15.893 1.00 0.00 N ATOM 2285 CA THR A 246 -1.630 -12.759 15.383 1.00 0.00 C ATOM 2286 C THR A 246 -0.465 -12.972 16.352 1.00 0.00 C ATOM 2287 O THR A 246 0.009 -14.093 16.539 1.00 0.00 O ATOM 2288 CB THR A 246 -1.075 -12.387 13.993 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.146 -11.950 13.142 1.00 0.00 O ATOM 2290 CG2 THR A 246 -0.370 -13.574 13.351 1.00 0.00 C ATOM 0 H THR A 246 -2.385 -10.808 15.486 1.00 0.00 H new ATOM 0 HA THR A 246 -2.206 -13.679 15.289 1.00 0.00 H new ATOM 0 HB THR A 246 -0.352 -11.581 14.120 1.00 0.00 H new ATOM 0 HG1 THR A 246 -2.668 -11.260 13.602 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.012 -13.284 12.372 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.459 -13.891 13.984 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.075 -14.397 13.236 1.00 0.00 H new ATOM 2298 N GLY A 247 -0.006 -11.882 16.958 1.00 0.00 N ATOM 2299 CA GLY A 247 1.043 -11.963 17.958 1.00 0.00 C ATOM 2300 C GLY A 247 2.420 -11.684 17.387 1.00 0.00 C ATOM 2301 O GLY A 247 3.353 -11.366 18.125 1.00 0.00 O ATOM 0 H GLY A 247 -0.345 -10.938 16.773 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.834 -11.251 18.756 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.035 -12.956 18.407 1.00 0.00 H new ATOM 2305 N LYS A 248 2.550 -11.785 16.071 1.00 0.00 N ATOM 2306 CA LYS A 248 3.849 -11.626 15.431 1.00 0.00 C ATOM 2307 C LYS A 248 3.913 -10.306 14.679 1.00 0.00 C ATOM 2308 O LYS A 248 4.386 -9.301 15.204 1.00 0.00 O ATOM 2309 CB LYS A 248 4.133 -12.789 14.470 1.00 0.00 C ATOM 2310 CG LYS A 248 3.913 -14.165 15.083 1.00 0.00 C ATOM 2311 CD LYS A 248 4.717 -14.357 16.360 1.00 0.00 C ATOM 2312 CE LYS A 248 4.457 -15.719 16.980 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.150 -15.868 18.286 1.00 0.00 N ATOM 0 H LYS A 248 1.779 -11.975 15.430 1.00 0.00 H new ATOM 0 HA LYS A 248 4.610 -11.628 16.211 1.00 0.00 H new ATOM 0 HB2 LYS A 248 3.494 -12.687 13.593 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.164 -12.717 14.123 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.853 -14.300 15.299 1.00 0.00 H new ATOM 0 HG3 LYS A 248 4.192 -14.932 14.361 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.780 -14.252 16.142 1.00 0.00 H new ATOM 0 HD3 LYS A 248 4.460 -13.575 17.075 1.00 0.00 H new ATOM 0 HE2 LYS A 248 3.385 -15.857 17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 248 4.793 -16.500 16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 4.950 -16.810 18.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.175 -15.761 18.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 4.810 -15.138 18.944 1.00 0.00 H new ATOM 2327 N HIS A 249 3.420 -10.311 13.449 1.00 0.00 N ATOM 2328 CA HIS A 249 3.353 -9.105 12.643 1.00 0.00 C ATOM 2329 C HIS A 249 2.407 -9.332 11.477 1.00 0.00 C ATOM 2330 O HIS A 249 2.202 -10.467 11.052 1.00 0.00 O ATOM 2331 CB HIS A 249 4.750 -8.674 12.139 1.00 0.00 C ATOM 2332 CG HIS A 249 5.373 -9.571 11.104 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.005 -9.561 9.775 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.371 -10.483 11.202 1.00 0.00 C ATOM 2335 CE1 HIS A 249 5.744 -10.424 9.107 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.581 -10.994 9.946 1.00 0.00 N ATOM 0 H HIS A 249 3.058 -11.145 12.986 1.00 0.00 H new ATOM 0 HA HIS A 249 2.975 -8.294 13.266 1.00 0.00 H new ATOM 0 HB2 HIS A 249 4.673 -7.669 11.724 1.00 0.00 H new ATOM 0 HB3 HIS A 249 5.423 -8.614 12.995 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.274 -8.976 9.371 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.902 -10.757 12.102 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.674 -10.629 8.049 1.00 0.00 H new ATOM 2345 N LYS A 250 1.830 -8.252 10.981 1.00 0.00 N ATOM 2346 CA LYS A 250 0.951 -8.307 9.823 1.00 0.00 C ATOM 2347 C LYS A 250 1.787 -8.585 8.582 1.00 0.00 C ATOM 2348 O LYS A 250 2.987 -8.295 8.568 1.00 0.00 O ATOM 2349 CB LYS A 250 0.200 -6.978 9.677 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.615 -6.605 10.907 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.087 -5.161 10.855 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.793 -4.752 12.140 1.00 0.00 C ATOM 2353 NZ LYS A 250 -3.128 -5.394 12.291 1.00 0.00 N ATOM 0 H LYS A 250 1.956 -7.316 11.366 1.00 0.00 H new ATOM 0 HA LYS A 250 0.218 -9.104 9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.918 -6.184 9.472 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.464 -7.037 8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.478 -7.267 10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.013 -6.758 11.802 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.233 -4.505 10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.764 -5.030 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.168 -5.017 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.911 -3.669 12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.468 -5.263 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -3.800 -4.958 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.050 -6.410 12.085 1.00 0.00 H new ATOM 2367 N GLY A 251 1.171 -9.155 7.554 1.00 0.00 N ATOM 2368 CA GLY A 251 1.894 -9.515 6.346 1.00 0.00 C ATOM 2369 C GLY A 251 2.250 -8.324 5.470 1.00 0.00 C ATOM 2370 O GLY A 251 2.324 -8.453 4.249 1.00 0.00 O ATOM 0 H GLY A 251 0.176 -9.376 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.809 -10.038 6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.291 -10.214 5.767 1.00 0.00 H new ATOM 2374 N TYR A 252 2.483 -7.171 6.083 1.00 0.00 N ATOM 2375 CA TYR A 252 2.894 -5.989 5.349 1.00 0.00 C ATOM 2376 C TYR A 252 3.708 -5.064 6.249 1.00 0.00 C ATOM 2377 O TYR A 252 3.695 -5.202 7.477 1.00 0.00 O ATOM 2378 CB TYR A 252 1.681 -5.238 4.777 1.00 0.00 C ATOM 2379 CG TYR A 252 0.891 -4.447 5.797 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.098 -5.048 6.556 1.00 0.00 C ATOM 2381 CD2 TYR A 252 1.134 -3.092 5.989 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.821 -4.324 7.481 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.414 -2.361 6.912 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.563 -2.983 7.656 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.288 -2.263 8.577 1.00 0.00 O ATOM 0 H TYR A 252 2.393 -7.032 7.090 1.00 0.00 H new ATOM 0 HA TYR A 252 3.516 -6.312 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 252 2.026 -4.559 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.016 -5.958 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.307 -6.099 6.422 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.900 -2.603 5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.588 -4.808 8.067 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.616 -1.309 7.050 1.00 0.00 H new ATOM 0 HH TYR A 252 -0.982 -1.332 8.579 1.00 0.00 H new ATOM 2395 N GLY A 253 4.413 -4.127 5.636 1.00 0.00 N ATOM 2396 CA GLY A 253 5.195 -3.169 6.384 1.00 0.00 C ATOM 2397 C GLY A 253 5.591 -1.990 5.528 1.00 0.00 C ATOM 2398 O GLY A 253 5.435 -2.025 4.305 1.00 0.00 O ATOM 0 H GLY A 253 4.457 -4.013 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.621 -2.820 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.090 -3.654 6.774 1.00 0.00 H new ATOM 2402 N PHE A 254 6.101 -0.947 6.161 1.00 0.00 N ATOM 2403 CA PHE A 254 6.508 0.248 5.442 1.00 0.00 C ATOM 2404 C PHE A 254 8.019 0.433 5.522 1.00 0.00 C ATOM 2405 O PHE A 254 8.574 0.670 6.596 1.00 0.00 O ATOM 2406 CB PHE A 254 5.795 1.484 6.000 1.00 0.00 C ATOM 2407 CG PHE A 254 4.313 1.486 5.764 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.786 2.032 4.607 1.00 0.00 C ATOM 2409 CD2 PHE A 254 3.447 0.941 6.698 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.424 2.035 4.385 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.083 0.941 6.481 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.570 1.489 5.323 1.00 0.00 C ATOM 0 H PHE A 254 6.243 -0.904 7.170 1.00 0.00 H new ATOM 0 HA PHE A 254 6.226 0.127 4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 254 5.983 1.547 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.227 2.377 5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.448 2.461 3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 254 3.843 0.511 7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.026 2.464 3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 254 1.419 0.513 7.217 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.504 1.491 5.151 1.00 0.00 H new ATOM 2422 N ILE A 255 8.676 0.332 4.382 1.00 0.00 N ATOM 2423 CA ILE A 255 10.121 0.482 4.316 1.00 0.00 C ATOM 2424 C ILE A 255 10.473 1.817 3.671 1.00 0.00 C ATOM 2425 O ILE A 255 9.819 2.251 2.730 1.00 0.00 O ATOM 2426 CB ILE A 255 10.769 -0.697 3.551 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.606 -1.986 4.367 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.237 -0.429 3.255 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.279 -3.196 3.755 1.00 0.00 C ATOM 0 H ILE A 255 8.231 0.146 3.483 1.00 0.00 H new ATOM 0 HA ILE A 255 10.521 0.469 5.330 1.00 0.00 H new ATOM 0 HB ILE A 255 10.262 -0.810 2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.012 -1.825 5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.543 -2.196 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.660 -1.277 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.327 0.469 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.777 -0.287 4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.116 -4.065 4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.857 -3.387 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.349 -3.009 3.662 1.00 0.00 H new ATOM 2441 N GLU A 256 11.482 2.476 4.205 1.00 0.00 N ATOM 2442 CA GLU A 256 11.817 3.823 3.789 1.00 0.00 C ATOM 2443 C GLU A 256 13.192 3.885 3.134 1.00 0.00 C ATOM 2444 O GLU A 256 14.211 3.624 3.777 1.00 0.00 O ATOM 2445 CB GLU A 256 11.782 4.743 5.003 1.00 0.00 C ATOM 2446 CG GLU A 256 12.050 6.198 4.685 1.00 0.00 C ATOM 2447 CD GLU A 256 12.150 7.031 5.940 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.245 7.077 6.536 1.00 0.00 O ATOM 2449 OE2 GLU A 256 11.132 7.630 6.348 1.00 0.00 O ATOM 0 H GLU A 256 12.088 2.097 4.933 1.00 0.00 H new ATOM 0 HA GLU A 256 11.084 4.145 3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.805 4.661 5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.520 4.399 5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.976 6.282 4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.252 6.586 4.053 1.00 0.00 H new ATOM 2456 N TYR A 257 13.211 4.228 1.858 1.00 0.00 N ATOM 2457 CA TYR A 257 14.456 4.474 1.145 1.00 0.00 C ATOM 2458 C TYR A 257 14.865 5.927 1.322 1.00 0.00 C ATOM 2459 O TYR A 257 14.024 6.790 1.564 1.00 0.00 O ATOM 2460 CB TYR A 257 14.294 4.149 -0.342 1.00 0.00 C ATOM 2461 CG TYR A 257 14.497 2.688 -0.667 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.476 1.764 -0.496 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.719 2.235 -1.146 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.666 0.431 -0.795 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.917 0.903 -1.449 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.890 0.006 -1.272 1.00 0.00 C ATOM 2467 OH TYR A 257 15.085 -1.320 -1.570 1.00 0.00 O ATOM 0 H TYR A 257 12.372 4.344 1.289 1.00 0.00 H new ATOM 0 HA TYR A 257 15.233 3.829 1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.297 4.449 -0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.007 4.743 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.518 2.094 -0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.528 2.937 -1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.862 -0.276 -0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.873 0.567 -1.823 1.00 0.00 H new ATOM 0 HH TYR A 257 15.958 -1.607 -1.230 1.00 0.00 H new ATOM 2477 N GLU A 258 16.160 6.193 1.241 1.00 0.00 N ATOM 2478 CA GLU A 258 16.654 7.557 1.334 1.00 0.00 C ATOM 2479 C GLU A 258 16.689 8.205 -0.040 1.00 0.00 C ATOM 2480 O GLU A 258 16.779 9.425 -0.160 1.00 0.00 O ATOM 2481 CB GLU A 258 18.047 7.592 1.957 1.00 0.00 C ATOM 2482 CG GLU A 258 19.066 6.705 1.256 1.00 0.00 C ATOM 2483 CD GLU A 258 20.479 6.971 1.734 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.652 7.328 2.920 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.418 6.843 0.922 1.00 0.00 O ATOM 0 H GLU A 258 16.884 5.486 1.112 1.00 0.00 H new ATOM 0 HA GLU A 258 15.972 8.116 1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.410 8.620 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.974 7.287 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.816 5.659 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.011 6.871 0.180 1.00 0.00 H new ATOM 2492 N LYS A 259 16.624 7.378 -1.071 1.00 0.00 N ATOM 2493 CA LYS A 259 16.704 7.857 -2.439 1.00 0.00 C ATOM 2494 C LYS A 259 15.547 7.317 -3.258 1.00 0.00 C ATOM 2495 O LYS A 259 15.217 6.128 -3.186 1.00 0.00 O ATOM 2496 CB LYS A 259 18.026 7.443 -3.078 1.00 0.00 C ATOM 2497 CG LYS A 259 19.247 7.951 -2.335 1.00 0.00 C ATOM 2498 CD LYS A 259 20.441 8.043 -3.259 1.00 0.00 C ATOM 2499 CE LYS A 259 20.204 9.087 -4.340 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.121 10.461 -3.774 1.00 0.00 N ATOM 0 H LYS A 259 16.516 6.367 -0.984 1.00 0.00 H new ATOM 0 HA LYS A 259 16.649 8.945 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.070 6.355 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.055 7.812 -4.103 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.036 8.931 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.476 7.284 -1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.332 8.301 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.628 7.072 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.012 9.043 -5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.281 8.857 -4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.198 11.158 -4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.210 10.581 -3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.897 10.605 -3.097 1.00 0.00 H new ATOM 2514 N ALA A 260 14.948 8.195 -4.049 1.00 0.00 N ATOM 2515 CA ALA A 260 13.770 7.849 -4.822 1.00 0.00 C ATOM 2516 C ALA A 260 14.112 6.926 -5.982 1.00 0.00 C ATOM 2517 O ALA A 260 13.259 6.177 -6.461 1.00 0.00 O ATOM 2518 CB ALA A 260 13.077 9.105 -5.327 1.00 0.00 C ATOM 0 H ALA A 260 15.263 9.158 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 260 13.088 7.312 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.196 8.827 -5.905 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.776 9.720 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.762 9.669 -5.960 1.00 0.00 H new ATOM 2524 N GLN A 261 15.357 6.983 -6.442 1.00 0.00 N ATOM 2525 CA GLN A 261 15.800 6.103 -7.515 1.00 0.00 C ATOM 2526 C GLN A 261 15.798 4.653 -7.042 1.00 0.00 C ATOM 2527 O GLN A 261 15.210 3.786 -7.690 1.00 0.00 O ATOM 2528 CB GLN A 261 17.199 6.482 -8.017 1.00 0.00 C ATOM 2529 CG GLN A 261 17.339 7.925 -8.482 1.00 0.00 C ATOM 2530 CD GLN A 261 16.211 8.371 -9.395 1.00 0.00 C ATOM 2531 OE1 GLN A 261 16.261 8.171 -10.608 1.00 0.00 O ATOM 2532 NE2 GLN A 261 15.206 9.011 -8.818 1.00 0.00 N ATOM 0 H GLN A 261 16.070 7.623 -6.092 1.00 0.00 H new ATOM 0 HA GLN A 261 15.101 6.218 -8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.918 6.301 -7.218 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.465 5.821 -8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.373 8.579 -7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 261 18.288 8.041 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 261 15.205 9.155 -7.808 1.00 0.00 H new ATOM 0 HE22 GLN A 261 14.432 9.360 -9.383 1.00 0.00 H new ATOM 2541 N SER A 262 16.420 4.412 -5.890 1.00 0.00 N ATOM 2542 CA SER A 262 16.565 3.067 -5.350 1.00 0.00 C ATOM 2543 C SER A 262 15.208 2.449 -5.019 1.00 0.00 C ATOM 2544 O SER A 262 15.019 1.240 -5.154 1.00 0.00 O ATOM 2545 CB SER A 262 17.447 3.119 -4.107 1.00 0.00 C ATOM 2546 OG SER A 262 18.636 3.846 -4.371 1.00 0.00 O ATOM 0 H SER A 262 16.835 5.141 -5.309 1.00 0.00 H new ATOM 0 HA SER A 262 17.033 2.435 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.902 3.587 -3.287 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.696 2.107 -3.788 1.00 0.00 H new ATOM 0 HG SER A 262 19.190 3.872 -3.563 1.00 0.00 H new ATOM 2552 N SER A 263 14.268 3.284 -4.587 1.00 0.00 N ATOM 2553 CA SER A 263 12.910 2.828 -4.321 1.00 0.00 C ATOM 2554 C SER A 263 12.312 2.189 -5.577 1.00 0.00 C ATOM 2555 O SER A 263 11.764 1.088 -5.525 1.00 0.00 O ATOM 2556 CB SER A 263 12.042 4.001 -3.850 1.00 0.00 C ATOM 2557 OG SER A 263 10.743 3.568 -3.484 1.00 0.00 O ATOM 0 H SER A 263 14.422 4.277 -4.414 1.00 0.00 H new ATOM 0 HA SER A 263 12.938 2.078 -3.531 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.518 4.489 -2.999 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.969 4.744 -4.644 1.00 0.00 H new ATOM 0 HG SER A 263 10.213 4.337 -3.187 1.00 0.00 H new ATOM 2563 N GLN A 264 12.466 2.867 -6.711 1.00 0.00 N ATOM 2564 CA GLN A 264 11.906 2.394 -7.970 1.00 0.00 C ATOM 2565 C GLN A 264 12.601 1.116 -8.439 1.00 0.00 C ATOM 2566 O GLN A 264 11.970 0.236 -9.034 1.00 0.00 O ATOM 2567 CB GLN A 264 12.006 3.483 -9.041 1.00 0.00 C ATOM 2568 CG GLN A 264 11.224 4.741 -8.694 1.00 0.00 C ATOM 2569 CD GLN A 264 11.287 5.798 -9.783 1.00 0.00 C ATOM 2570 OE1 GLN A 264 10.454 5.823 -10.688 1.00 0.00 O ATOM 2571 NE2 GLN A 264 12.273 6.678 -9.701 1.00 0.00 N ATOM 0 H GLN A 264 12.976 3.748 -6.782 1.00 0.00 H new ATOM 0 HA GLN A 264 10.854 2.161 -7.804 1.00 0.00 H new ATOM 0 HB2 GLN A 264 13.054 3.744 -9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.641 3.086 -9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.182 4.476 -8.512 1.00 0.00 H new ATOM 0 HG3 GLN A 264 11.613 5.160 -7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 264 12.943 6.623 -8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.362 7.411 -10.405 1.00 0.00 H new ATOM 2580 N ASP A 265 13.901 1.015 -8.170 1.00 0.00 N ATOM 2581 CA ASP A 265 14.660 -0.190 -8.507 1.00 0.00 C ATOM 2582 C ASP A 265 14.120 -1.385 -7.736 1.00 0.00 C ATOM 2583 O ASP A 265 13.919 -2.466 -8.298 1.00 0.00 O ATOM 2584 CB ASP A 265 16.155 -0.017 -8.199 1.00 0.00 C ATOM 2585 CG ASP A 265 16.854 0.921 -9.161 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.966 0.577 -10.357 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.307 2.001 -8.726 1.00 0.00 O ATOM 0 H ASP A 265 14.450 1.749 -7.722 1.00 0.00 H new ATOM 0 HA ASP A 265 14.546 -0.362 -9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 265 16.269 0.362 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.642 -0.992 -8.232 1.00 0.00 H new ATOM 2592 N ALA A 266 13.865 -1.174 -6.449 1.00 0.00 N ATOM 2593 CA ALA A 266 13.369 -2.230 -5.580 1.00 0.00 C ATOM 2594 C ALA A 266 12.003 -2.734 -6.046 1.00 0.00 C ATOM 2595 O ALA A 266 11.796 -3.939 -6.177 1.00 0.00 O ATOM 2596 CB ALA A 266 13.291 -1.736 -4.142 1.00 0.00 C ATOM 0 H ALA A 266 13.995 -0.275 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 266 14.068 -3.065 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.918 -2.536 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.283 -1.435 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.615 -0.883 -4.087 1.00 0.00 H new ATOM 2602 N VAL A 267 11.087 -1.803 -6.319 1.00 0.00 N ATOM 2603 CA VAL A 267 9.724 -2.146 -6.743 1.00 0.00 C ATOM 2604 C VAL A 267 9.732 -3.104 -7.936 1.00 0.00 C ATOM 2605 O VAL A 267 8.904 -4.011 -8.023 1.00 0.00 O ATOM 2606 CB VAL A 267 8.909 -0.885 -7.123 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.498 -1.256 -7.559 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.856 0.097 -5.966 1.00 0.00 C ATOM 0 H VAL A 267 11.264 -0.800 -6.254 1.00 0.00 H new ATOM 0 HA VAL A 267 9.252 -2.634 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 267 9.415 -0.407 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.948 -0.352 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.546 -1.914 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.988 -1.768 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.278 0.974 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.384 -0.379 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.868 0.402 -5.701 1.00 0.00 H new ATOM 2618 N SER A 268 10.693 -2.915 -8.830 1.00 0.00 N ATOM 2619 CA SER A 268 10.757 -3.685 -10.065 1.00 0.00 C ATOM 2620 C SER A 268 11.109 -5.159 -9.819 1.00 0.00 C ATOM 2621 O SER A 268 10.765 -6.025 -10.626 1.00 0.00 O ATOM 2622 CB SER A 268 11.774 -3.049 -11.016 1.00 0.00 C ATOM 2623 OG SER A 268 11.443 -1.693 -11.284 1.00 0.00 O ATOM 0 H SER A 268 11.442 -2.232 -8.722 1.00 0.00 H new ATOM 0 HA SER A 268 9.765 -3.666 -10.516 1.00 0.00 H new ATOM 0 HB2 SER A 268 12.771 -3.104 -10.578 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.805 -3.611 -11.950 1.00 0.00 H new ATOM 0 HG SER A 268 11.662 -1.142 -10.503 1.00 0.00 H new ATOM 2629 N SER A 269 11.780 -5.451 -8.710 1.00 0.00 N ATOM 2630 CA SER A 269 12.227 -6.816 -8.447 1.00 0.00 C ATOM 2631 C SER A 269 11.549 -7.427 -7.215 1.00 0.00 C ATOM 2632 O SER A 269 11.381 -8.643 -7.132 1.00 0.00 O ATOM 2633 CB SER A 269 13.746 -6.834 -8.271 1.00 0.00 C ATOM 2634 OG SER A 269 14.402 -6.292 -9.409 1.00 0.00 O ATOM 0 H SER A 269 12.024 -4.773 -7.988 1.00 0.00 H new ATOM 0 HA SER A 269 11.942 -7.425 -9.305 1.00 0.00 H new ATOM 0 HB2 SER A 269 14.019 -6.262 -7.384 1.00 0.00 H new ATOM 0 HB3 SER A 269 14.084 -7.857 -8.107 1.00 0.00 H new ATOM 0 HG SER A 269 15.372 -6.314 -9.269 1.00 0.00 H new ATOM 2640 N MET A 270 11.140 -6.580 -6.276 1.00 0.00 N ATOM 2641 CA MET A 270 10.625 -7.036 -4.984 1.00 0.00 C ATOM 2642 C MET A 270 9.299 -7.782 -5.075 1.00 0.00 C ATOM 2643 O MET A 270 8.884 -8.423 -4.114 1.00 0.00 O ATOM 2644 CB MET A 270 10.487 -5.859 -4.027 1.00 0.00 C ATOM 2645 CG MET A 270 11.791 -5.480 -3.357 1.00 0.00 C ATOM 2646 SD MET A 270 12.584 -6.895 -2.581 1.00 0.00 S ATOM 2647 CE MET A 270 11.193 -7.619 -1.717 1.00 0.00 C ATOM 0 H MET A 270 11.155 -5.566 -6.385 1.00 0.00 H new ATOM 0 HA MET A 270 11.356 -7.751 -4.607 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.103 -4.998 -4.573 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.751 -6.105 -3.262 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.465 -5.046 -4.095 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.603 -4.712 -2.606 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.554 -8.199 -0.868 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.533 -6.827 -1.362 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.643 -8.272 -2.395 1.00 0.00 H new ATOM 2657 N ASN A 271 8.631 -7.700 -6.211 1.00 0.00 N ATOM 2658 CA ASN A 271 7.392 -8.446 -6.412 1.00 0.00 C ATOM 2659 C ASN A 271 7.709 -9.944 -6.451 1.00 0.00 C ATOM 2660 O ASN A 271 6.958 -10.782 -5.964 1.00 0.00 O ATOM 2661 CB ASN A 271 6.737 -7.995 -7.727 1.00 0.00 C ATOM 2662 CG ASN A 271 5.295 -8.461 -7.896 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.888 -9.497 -7.386 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.506 -7.687 -8.629 1.00 0.00 N ATOM 0 H ASN A 271 8.919 -7.130 -7.006 1.00 0.00 H new ATOM 0 HA ASN A 271 6.699 -8.255 -5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.764 -6.907 -7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.329 -8.369 -8.562 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.532 -7.949 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.873 -6.829 -9.041 1.00 0.00 H new ATOM 2671 N LEU A 272 8.854 -10.256 -7.026 1.00 0.00 N ATOM 2672 CA LEU A 272 9.283 -11.632 -7.243 1.00 0.00 C ATOM 2673 C LEU A 272 9.816 -12.299 -5.973 1.00 0.00 C ATOM 2674 O LEU A 272 10.105 -13.493 -5.987 1.00 0.00 O ATOM 2675 CB LEU A 272 10.314 -11.698 -8.376 1.00 0.00 C ATOM 2676 CG LEU A 272 9.757 -11.451 -9.788 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.694 -12.483 -10.129 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.189 -10.040 -9.922 1.00 0.00 C ATOM 0 H LEU A 272 9.521 -9.560 -7.360 1.00 0.00 H new ATOM 0 HA LEU A 272 8.399 -12.198 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.094 -10.963 -8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.788 -12.679 -8.357 1.00 0.00 H new ATOM 0 HG LEU A 272 10.582 -11.550 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.311 -12.293 -11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.130 -13.481 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.878 -12.416 -9.410 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.803 -9.897 -10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 272 8.382 -9.903 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.976 -9.311 -9.728 1.00 0.00 H new ATOM 2690 N PHE A 273 10.001 -11.513 -4.911 1.00 0.00 N ATOM 2691 CA PHE A 273 10.552 -12.010 -3.642 1.00 0.00 C ATOM 2692 C PHE A 273 9.797 -13.254 -3.160 1.00 0.00 C ATOM 2693 O PHE A 273 8.733 -13.156 -2.552 1.00 0.00 O ATOM 2694 CB PHE A 273 10.487 -10.888 -2.596 1.00 0.00 C ATOM 2695 CG PHE A 273 11.095 -11.199 -1.251 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.171 -12.060 -1.117 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.596 -10.587 -0.112 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.728 -12.302 0.126 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.148 -10.829 1.128 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.216 -11.686 1.246 1.00 0.00 C ATOM 0 H PHE A 273 9.775 -10.518 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 273 11.591 -12.304 -3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.987 -10.009 -3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.441 -10.619 -2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.579 -12.547 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.760 -9.909 -0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.567 -12.976 0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.742 -10.346 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.653 -11.876 2.215 1.00 0.00 H new ATOM 2710 N ASP A 274 10.358 -14.420 -3.459 1.00 0.00 N ATOM 2711 CA ASP A 274 9.739 -15.696 -3.117 1.00 0.00 C ATOM 2712 C ASP A 274 10.042 -16.087 -1.683 1.00 0.00 C ATOM 2713 O ASP A 274 11.205 -16.215 -1.292 1.00 0.00 O ATOM 2714 CB ASP A 274 10.218 -16.793 -4.076 1.00 0.00 C ATOM 2715 CG ASP A 274 9.931 -18.202 -3.576 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.834 -18.452 -3.039 1.00 0.00 O ATOM 2717 OD2 ASP A 274 10.813 -19.076 -3.725 1.00 0.00 O ATOM 0 H ASP A 274 11.251 -14.508 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 274 8.659 -15.583 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.737 -16.654 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.291 -16.683 -4.235 1.00 0.00 H new ATOM 2722 N LEU A 275 8.992 -16.269 -0.901 1.00 0.00 N ATOM 2723 CA LEU A 275 9.137 -16.697 0.476 1.00 0.00 C ATOM 2724 C LEU A 275 8.311 -17.942 0.750 1.00 0.00 C ATOM 2725 O LEU A 275 7.176 -17.864 1.217 1.00 0.00 O ATOM 2726 CB LEU A 275 8.737 -15.572 1.428 1.00 0.00 C ATOM 2727 CG LEU A 275 9.693 -14.383 1.444 1.00 0.00 C ATOM 2728 CD1 LEU A 275 9.217 -13.332 2.431 1.00 0.00 C ATOM 2729 CD2 LEU A 275 11.102 -14.847 1.786 1.00 0.00 C ATOM 0 H LEU A 275 8.027 -16.126 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 275 10.185 -16.943 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.743 -15.218 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.665 -15.977 2.437 1.00 0.00 H new ATOM 0 HG LEU A 275 9.710 -13.933 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.910 -12.491 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.225 -12.985 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.173 -13.765 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.775 -13.990 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 275 11.101 -15.318 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.439 -15.566 1.040 1.00 0.00 H new ATOM 2741 N GLY A 276 8.896 -19.093 0.463 1.00 0.00 N ATOM 2742 CA GLY A 276 8.237 -20.353 0.739 1.00 0.00 C ATOM 2743 C GLY A 276 7.183 -20.706 -0.294 1.00 0.00 C ATOM 2744 O GLY A 276 6.220 -21.406 0.013 1.00 0.00 O ATOM 0 H GLY A 276 9.821 -19.178 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.983 -21.147 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.772 -20.306 1.724 1.00 0.00 H new ATOM 2748 N GLY A 277 7.352 -20.212 -1.513 1.00 0.00 N ATOM 2749 CA GLY A 277 6.431 -20.551 -2.577 1.00 0.00 C ATOM 2750 C GLY A 277 5.575 -19.377 -2.996 1.00 0.00 C ATOM 2751 O GLY A 277 4.980 -19.385 -4.075 1.00 0.00 O ATOM 0 H GLY A 277 8.109 -19.584 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.993 -20.913 -3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.787 -21.368 -2.250 1.00 0.00 H new ATOM 2755 N GLN A 278 5.510 -18.362 -2.151 1.00 0.00 N ATOM 2756 CA GLN A 278 4.713 -17.186 -2.453 1.00 0.00 C ATOM 2757 C GLN A 278 5.599 -16.041 -2.922 1.00 0.00 C ATOM 2758 O GLN A 278 6.609 -15.727 -2.293 1.00 0.00 O ATOM 2759 CB GLN A 278 3.900 -16.755 -1.224 1.00 0.00 C ATOM 2760 CG GLN A 278 4.749 -16.510 0.015 1.00 0.00 C ATOM 2761 CD GLN A 278 3.935 -16.073 1.213 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.437 -16.906 1.974 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.828 -14.767 1.415 1.00 0.00 N ATOM 0 H GLN A 278 5.997 -18.328 -1.255 1.00 0.00 H new ATOM 0 HA GLN A 278 4.023 -17.442 -3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 278 3.351 -15.844 -1.463 1.00 0.00 H new ATOM 0 HB3 GLN A 278 3.160 -17.524 -1.001 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.290 -17.423 0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.495 -15.748 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.256 -14.113 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.318 -14.416 2.226 1.00 0.00 H new ATOM 2772 N TYR A 279 5.222 -15.437 -4.040 1.00 0.00 N ATOM 2773 CA TYR A 279 5.865 -14.225 -4.507 1.00 0.00 C ATOM 2774 C TYR A 279 5.304 -13.042 -3.740 1.00 0.00 C ATOM 2775 O TYR A 279 4.087 -12.943 -3.544 1.00 0.00 O ATOM 2776 CB TYR A 279 5.637 -14.035 -6.009 1.00 0.00 C ATOM 2777 CG TYR A 279 6.248 -15.121 -6.863 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.608 -15.127 -7.141 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.467 -16.141 -7.390 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.172 -16.117 -7.922 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.024 -17.134 -8.170 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.377 -17.116 -8.434 1.00 0.00 C ATOM 2783 OH TYR A 279 7.934 -18.103 -9.211 1.00 0.00 O ATOM 0 H TYR A 279 4.469 -15.772 -4.641 1.00 0.00 H new ATOM 0 HA TYR A 279 6.939 -14.300 -4.336 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.565 -13.995 -6.202 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.051 -13.073 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.235 -14.345 -6.740 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.407 -16.158 -7.186 1.00 0.00 H new ATOM 0 HE1 TYR A 279 9.232 -16.107 -8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.403 -17.921 -8.572 1.00 0.00 H new ATOM 0 HH TYR A 279 7.236 -18.731 -9.492 1.00 0.00 H new ATOM 2793 N LEU A 280 6.197 -12.175 -3.294 1.00 0.00 N ATOM 2794 CA LEU A 280 5.828 -11.003 -2.516 1.00 0.00 C ATOM 2795 C LEU A 280 5.027 -10.021 -3.364 1.00 0.00 C ATOM 2796 O LEU A 280 4.747 -10.269 -4.534 1.00 0.00 O ATOM 2797 CB LEU A 280 7.087 -10.311 -2.002 1.00 0.00 C ATOM 2798 CG LEU A 280 6.929 -9.571 -0.678 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.150 -10.521 0.482 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.893 -8.408 -0.602 1.00 0.00 C ATOM 0 H LEU A 280 7.199 -12.263 -3.461 1.00 0.00 H new ATOM 0 HA LEU A 280 5.212 -11.327 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.873 -11.058 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.426 -9.602 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 280 5.914 -9.178 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.035 -9.981 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.419 -11.328 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 280 8.155 -10.938 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.766 -7.892 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.916 -8.777 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.693 -7.716 -1.420 1.00 0.00 H new ATOM 2812 N ARG A 281 4.657 -8.899 -2.780 1.00 0.00 N ATOM 2813 CA ARG A 281 3.926 -7.889 -3.519 1.00 0.00 C ATOM 2814 C ARG A 281 4.275 -6.512 -2.991 1.00 0.00 C ATOM 2815 O ARG A 281 3.946 -6.175 -1.860 1.00 0.00 O ATOM 2816 CB ARG A 281 2.418 -8.125 -3.409 1.00 0.00 C ATOM 2817 CG ARG A 281 1.652 -7.702 -4.651 1.00 0.00 C ATOM 2818 CD ARG A 281 1.907 -8.659 -5.809 1.00 0.00 C ATOM 2819 NE ARG A 281 1.233 -9.947 -5.616 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.729 -11.127 -5.999 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.940 -11.215 -6.538 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.009 -12.230 -5.829 1.00 0.00 N ATOM 0 H ARG A 281 4.848 -8.665 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 281 4.209 -7.954 -4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.236 -9.183 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.033 -7.577 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 281 0.585 -7.671 -4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.948 -6.693 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.562 -8.205 -6.738 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.979 -8.823 -5.914 1.00 0.00 H new ATOM 0 HE ARG A 281 0.322 -9.942 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 281 3.504 -10.375 -6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 281 3.305 -12.123 -6.826 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.082 -12.174 -5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.383 -13.133 -6.120 1.00 0.00 H new ATOM 2836 N VAL A 282 4.946 -5.715 -3.799 1.00 0.00 N ATOM 2837 CA VAL A 282 5.335 -4.384 -3.364 1.00 0.00 C ATOM 2838 C VAL A 282 4.580 -3.298 -4.116 1.00 0.00 C ATOM 2839 O VAL A 282 4.029 -3.531 -5.196 1.00 0.00 O ATOM 2840 CB VAL A 282 6.852 -4.152 -3.508 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.612 -5.025 -2.521 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.305 -4.425 -4.937 1.00 0.00 C ATOM 0 H VAL A 282 5.231 -5.959 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 282 5.073 -4.323 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 282 7.068 -3.108 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.683 -4.853 -2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.308 -4.775 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.391 -6.074 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.379 -4.255 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.081 -5.459 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.780 -3.756 -5.619 1.00 0.00 H new ATOM 2852 N GLY A 283 4.550 -2.123 -3.514 1.00 0.00 N ATOM 2853 CA GLY A 283 3.917 -0.973 -4.116 1.00 0.00 C ATOM 2854 C GLY A 283 4.467 0.307 -3.530 1.00 0.00 C ATOM 2855 O GLY A 283 5.672 0.426 -3.326 1.00 0.00 O ATOM 0 H GLY A 283 4.963 -1.943 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.080 -0.985 -5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.840 -1.019 -3.956 1.00 0.00 H new ATOM 2859 N LYS A 284 3.596 1.250 -3.221 1.00 0.00 N ATOM 2860 CA LYS A 284 4.031 2.502 -2.623 1.00 0.00 C ATOM 2861 C LYS A 284 3.007 2.958 -1.595 1.00 0.00 C ATOM 2862 O LYS A 284 1.899 2.423 -1.541 1.00 0.00 O ATOM 2863 CB LYS A 284 4.211 3.588 -3.692 1.00 0.00 C ATOM 2864 CG LYS A 284 5.403 4.503 -3.430 1.00 0.00 C ATOM 2865 CD LYS A 284 5.298 5.815 -4.192 1.00 0.00 C ATOM 2866 CE LYS A 284 5.083 5.594 -5.682 1.00 0.00 C ATOM 2867 NZ LYS A 284 5.028 6.880 -6.426 1.00 0.00 N ATOM 0 H LYS A 284 2.590 1.176 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 284 4.993 2.337 -2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.334 3.113 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.304 4.191 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.473 4.710 -2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 284 6.322 3.991 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.473 6.403 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 284 6.207 6.397 -4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.890 4.978 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.155 5.043 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.881 6.690 -7.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.242 7.457 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.923 7.394 -6.297 1.00 0.00 H new ATOM 2881 N ALA A 285 3.384 3.942 -0.794 1.00 0.00 N ATOM 2882 CA ALA A 285 2.500 4.509 0.199 1.00 0.00 C ATOM 2883 C ALA A 285 1.702 5.619 -0.445 1.00 0.00 C ATOM 2884 O ALA A 285 2.264 6.540 -1.042 1.00 0.00 O ATOM 2885 CB ALA A 285 3.281 5.031 1.400 1.00 0.00 C ATOM 0 H ALA A 285 4.311 4.366 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 285 1.826 3.735 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.589 5.451 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.836 4.212 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.977 5.804 1.073 1.00 0.00 H new ATOM 2891 N VAL A 286 0.401 5.511 -0.347 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.494 6.416 -1.025 1.00 0.00 C ATOM 2893 C VAL A 286 -0.966 7.508 -0.073 1.00 0.00 C ATOM 2894 O VAL A 286 -1.245 8.632 -0.486 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.678 5.623 -1.607 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.845 6.530 -1.981 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.226 4.815 -2.815 1.00 0.00 C ATOM 0 H VAL A 286 -0.068 4.793 0.205 1.00 0.00 H new ATOM 0 HA VAL A 286 0.031 6.904 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.031 4.943 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.658 5.928 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.194 7.059 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.519 7.252 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.072 4.258 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.838 5.489 -3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.443 4.118 -2.515 1.00 0.00 H new ATOM 2907 N THR A 287 -1.042 7.181 1.202 1.00 0.00 N ATOM 2908 CA THR A 287 -1.322 8.179 2.214 1.00 0.00 C ATOM 2909 C THR A 287 -0.294 8.066 3.334 1.00 0.00 C ATOM 2910 O THR A 287 0.185 6.973 3.634 1.00 0.00 O ATOM 2911 CB THR A 287 -2.759 8.045 2.777 1.00 0.00 C ATOM 2912 OG1 THR A 287 -3.115 9.211 3.530 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.900 6.814 3.660 1.00 0.00 C ATOM 0 H THR A 287 -0.914 6.235 1.561 1.00 0.00 H new ATOM 0 HA THR A 287 -1.253 9.163 1.751 1.00 0.00 H new ATOM 0 HB THR A 287 -3.432 7.940 1.926 1.00 0.00 H new ATOM 0 HG1 THR A 287 -4.026 9.111 3.877 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.921 6.752 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 287 -2.673 5.921 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 287 -2.207 6.886 4.498 1.00 0.00 H new ATOM 2921 N PRO A 288 0.104 9.213 3.908 1.00 0.00 N ATOM 2922 CA PRO A 288 1.031 9.267 5.043 1.00 0.00 C ATOM 2923 C PRO A 288 0.599 8.345 6.185 1.00 0.00 C ATOM 2924 O PRO A 288 -0.315 8.665 6.945 1.00 0.00 O ATOM 2925 CB PRO A 288 0.963 10.732 5.487 1.00 0.00 C ATOM 2926 CG PRO A 288 0.536 11.485 4.271 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.318 10.552 3.469 1.00 0.00 C ATOM 0 HA PRO A 288 2.033 8.936 4.769 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.253 10.864 6.303 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.931 11.080 5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.021 12.381 4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.401 11.812 3.694 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.378 10.718 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.161 10.689 2.399 1.00 0.00 H new ATOM 3152 N ASN B 28 20.713 -7.705 -11.983 1.00 0.00 N ATOM 3153 CA ASN B 28 21.134 -9.092 -12.077 1.00 0.00 C ATOM 3154 C ASN B 28 21.866 -9.514 -10.814 1.00 0.00 C ATOM 3155 O ASN B 28 21.590 -10.567 -10.256 1.00 0.00 O ATOM 3156 CB ASN B 28 22.035 -9.298 -13.301 1.00 0.00 C ATOM 3157 CG ASN B 28 22.608 -10.705 -13.382 1.00 0.00 C ATOM 3158 OD1 ASN B 28 21.989 -11.614 -13.937 1.00 0.00 O ATOM 3159 ND2 ASN B 28 23.807 -10.886 -12.850 1.00 0.00 N ATOM 0 HA ASN B 28 20.244 -9.712 -12.189 1.00 0.00 H new ATOM 0 HB2 ASN B 28 21.464 -9.091 -14.206 1.00 0.00 H new ATOM 0 HB3 ASN B 28 22.853 -8.579 -13.269 1.00 0.00 H new ATOM 0 HD21 ASN B 28 24.250 -11.804 -12.891 1.00 0.00 H new ATOM 0 HD22 ASN B 28 24.288 -10.108 -12.399 1.00 0.00 H new ATOM 3166 N ASP B 29 22.785 -8.682 -10.351 1.00 0.00 N ATOM 3167 CA ASP B 29 23.604 -9.031 -9.195 1.00 0.00 C ATOM 3168 C ASP B 29 22.936 -8.627 -7.883 1.00 0.00 C ATOM 3169 O ASP B 29 22.874 -9.421 -6.945 1.00 0.00 O ATOM 3170 CB ASP B 29 25.013 -8.417 -9.290 1.00 0.00 C ATOM 3171 CG ASP B 29 25.042 -6.977 -9.778 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.077 -6.221 -9.529 1.00 0.00 O ATOM 3173 OD2 ASP B 29 26.035 -6.599 -10.436 1.00 0.00 O ATOM 0 H ASP B 29 22.984 -7.766 -10.753 1.00 0.00 H new ATOM 0 HA ASP B 29 23.705 -10.116 -9.201 1.00 0.00 H new ATOM 0 HB2 ASP B 29 25.483 -8.464 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP B 29 25.617 -9.027 -9.962 1.00 0.00 H new ATOM 3178 N ALA B 30 22.427 -7.403 -7.831 1.00 0.00 N ATOM 3179 CA ALA B 30 21.800 -6.866 -6.624 1.00 0.00 C ATOM 3180 C ALA B 30 20.660 -7.750 -6.122 1.00 0.00 C ATOM 3181 O ALA B 30 20.549 -8.009 -4.925 1.00 0.00 O ATOM 3182 CB ALA B 30 21.289 -5.456 -6.879 1.00 0.00 C ATOM 0 H ALA B 30 22.435 -6.755 -8.619 1.00 0.00 H new ATOM 0 HA ALA B 30 22.564 -6.844 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.824 -5.068 -5.973 1.00 0.00 H new ATOM 0 HB2 ALA B 30 22.122 -4.813 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.554 -5.475 -7.684 1.00 0.00 H new ATOM 3188 N PHE B 31 19.821 -8.222 -7.036 1.00 0.00 N ATOM 3189 CA PHE B 31 18.649 -8.998 -6.649 1.00 0.00 C ATOM 3190 C PHE B 31 19.033 -10.445 -6.323 1.00 0.00 C ATOM 3191 O PHE B 31 18.320 -11.142 -5.601 1.00 0.00 O ATOM 3192 CB PHE B 31 17.592 -8.949 -7.759 1.00 0.00 C ATOM 3193 CG PHE B 31 16.283 -9.633 -7.438 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.728 -9.589 -6.161 1.00 0.00 C ATOM 3195 CD2 PHE B 31 15.591 -10.299 -8.437 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.514 -10.195 -5.901 1.00 0.00 C ATOM 3197 CE2 PHE B 31 14.380 -10.911 -8.176 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.842 -10.859 -6.906 1.00 0.00 C ATOM 0 H PHE B 31 19.928 -8.083 -8.041 1.00 0.00 H new ATOM 0 HA PHE B 31 18.225 -8.556 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE B 31 17.388 -7.905 -7.997 1.00 0.00 H new ATOM 0 HB3 PHE B 31 18.010 -9.405 -8.656 1.00 0.00 H new ATOM 0 HD1 PHE B 31 16.251 -9.077 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE B 31 16.004 -10.340 -9.434 1.00 0.00 H new ATOM 0 HE1 PHE B 31 14.090 -10.149 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.855 -11.429 -8.965 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.896 -11.338 -6.699 1.00 0.00 H new ATOM 3208 N LYS B 32 20.161 -10.904 -6.847 1.00 0.00 N ATOM 3209 CA LYS B 32 20.649 -12.227 -6.492 1.00 0.00 C ATOM 3210 C LYS B 32 21.330 -12.177 -5.133 1.00 0.00 C ATOM 3211 O LYS B 32 21.231 -13.120 -4.351 1.00 0.00 O ATOM 3212 CB LYS B 32 21.591 -12.790 -7.556 1.00 0.00 C ATOM 3213 CG LYS B 32 20.900 -13.055 -8.885 1.00 0.00 C ATOM 3214 CD LYS B 32 21.721 -13.980 -9.771 1.00 0.00 C ATOM 3215 CE LYS B 32 21.870 -15.362 -9.152 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.608 -16.297 -10.041 1.00 0.00 N ATOM 0 H LYS B 32 20.745 -10.391 -7.507 1.00 0.00 H new ATOM 0 HA LYS B 32 19.794 -12.901 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.412 -12.090 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.030 -13.718 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.921 -13.499 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.731 -12.111 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.244 -14.067 -10.747 1.00 0.00 H new ATOM 0 HD3 LYS B 32 22.707 -13.546 -9.936 1.00 0.00 H new ATOM 0 HE2 LYS B 32 22.394 -15.278 -8.200 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.883 -15.771 -8.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 22.686 -17.226 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 22.095 -16.399 -10.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 23.560 -15.921 -10.226 1.00 0.00 H new ATOM 3230 N ASP B 33 22.000 -11.062 -4.851 1.00 0.00 N ATOM 3231 CA ASP B 33 22.500 -10.792 -3.506 1.00 0.00 C ATOM 3232 C ASP B 33 21.319 -10.832 -2.552 1.00 0.00 C ATOM 3233 O ASP B 33 21.354 -11.481 -1.503 1.00 0.00 O ATOM 3234 CB ASP B 33 23.161 -9.405 -3.449 1.00 0.00 C ATOM 3235 CG ASP B 33 23.915 -9.145 -2.157 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.864 -9.989 -1.240 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.577 -8.087 -2.054 1.00 0.00 O ATOM 0 H ASP B 33 22.209 -10.333 -5.534 1.00 0.00 H new ATOM 0 HA ASP B 33 23.245 -11.538 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.849 -9.305 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.394 -8.641 -3.573 1.00 0.00 H new ATOM 3242 N ALA B 34 20.262 -10.154 -2.980 1.00 0.00 N ATOM 3243 CA ALA B 34 19.006 -10.102 -2.261 1.00 0.00 C ATOM 3244 C ALA B 34 18.525 -11.481 -1.848 1.00 0.00 C ATOM 3245 O ALA B 34 18.241 -11.720 -0.682 1.00 0.00 O ATOM 3246 CB ALA B 34 17.956 -9.451 -3.122 1.00 0.00 C ATOM 0 H ALA B 34 20.258 -9.619 -3.849 1.00 0.00 H new ATOM 0 HA ALA B 34 19.173 -9.519 -1.355 1.00 0.00 H new ATOM 0 HB1 ALA B 34 17.012 -9.413 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.270 -8.438 -3.375 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.825 -10.030 -4.036 1.00 0.00 H new ATOM 3252 N LEU B 35 18.448 -12.384 -2.815 1.00 0.00 N ATOM 3253 CA LEU B 35 17.781 -13.665 -2.618 1.00 0.00 C ATOM 3254 C LEU B 35 18.637 -14.705 -1.927 1.00 0.00 C ATOM 3255 O LEU B 35 18.101 -15.619 -1.295 1.00 0.00 O ATOM 3256 CB LEU B 35 17.253 -14.192 -3.939 1.00 0.00 C ATOM 3257 CG LEU B 35 15.788 -13.864 -4.201 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.409 -12.530 -3.557 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.537 -13.834 -5.696 1.00 0.00 C ATOM 0 H LEU B 35 18.840 -12.253 -3.747 1.00 0.00 H new ATOM 0 HA LEU B 35 16.949 -13.473 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.856 -13.781 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.382 -15.274 -3.963 1.00 0.00 H new ATOM 0 HG LEU B 35 15.163 -14.636 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.359 -12.315 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.570 -12.587 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU B 35 16.028 -11.736 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.489 -13.599 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.168 -13.073 -6.156 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.773 -14.808 -6.124 1.00 0.00 H new ATOM 3271 N GLN B 36 19.947 -14.590 -2.031 1.00 0.00 N ATOM 3272 CA GLN B 36 20.809 -15.466 -1.260 1.00 0.00 C ATOM 3273 C GLN B 36 20.568 -15.187 0.215 1.00 0.00 C ATOM 3274 O GLN B 36 20.512 -16.098 1.043 1.00 0.00 O ATOM 3275 CB GLN B 36 22.277 -15.273 -1.629 1.00 0.00 C ATOM 3276 CG GLN B 36 22.554 -15.514 -3.103 1.00 0.00 C ATOM 3277 CD GLN B 36 24.026 -15.736 -3.389 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.769 -14.791 -3.664 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.459 -16.984 -3.321 1.00 0.00 N ATOM 0 H GLN B 36 20.429 -13.916 -2.626 1.00 0.00 H new ATOM 0 HA GLN B 36 20.571 -16.506 -1.484 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.581 -14.259 -1.369 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.888 -15.952 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.987 -16.382 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.200 -14.660 -3.680 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.811 -17.737 -3.090 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.441 -17.193 -3.499 1.00 0.00 H new ATOM 3288 N ARG B 37 20.371 -13.909 0.517 1.00 0.00 N ATOM 3289 CA ARG B 37 19.962 -13.485 1.845 1.00 0.00 C ATOM 3290 C ARG B 37 18.503 -13.884 2.089 1.00 0.00 C ATOM 3291 O ARG B 37 18.136 -14.321 3.171 1.00 0.00 O ATOM 3292 CB ARG B 37 20.087 -11.964 1.975 1.00 0.00 C ATOM 3293 CG ARG B 37 21.434 -11.390 1.565 1.00 0.00 C ATOM 3294 CD ARG B 37 21.465 -9.890 1.807 1.00 0.00 C ATOM 3295 NE ARG B 37 22.524 -9.213 1.065 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.969 -7.991 1.362 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.533 -7.362 2.451 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.861 -7.403 0.577 1.00 0.00 N ATOM 0 H ARG B 37 20.490 -13.145 -0.148 1.00 0.00 H new ATOM 0 HA ARG B 37 20.607 -13.968 2.579 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.311 -11.498 1.368 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.891 -11.686 3.011 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.230 -11.873 2.132 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.620 -11.599 0.512 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.502 -9.463 1.526 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.599 -9.702 2.872 1.00 0.00 H new ATOM 0 HE ARG B 37 22.947 -9.701 0.276 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.855 -7.814 3.064 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.877 -6.428 2.673 1.00 0.00 H new ATOM 0 HH21 ARG B 37 24.206 -7.885 -0.253 1.00 0.00 H new ATOM 0 HH22 ARG B 37 24.202 -6.469 0.803 1.00 0.00 H new ATOM 3312 N ALA B 38 17.692 -13.741 1.049 1.00 0.00 N ATOM 3313 CA ALA B 38 16.245 -13.926 1.131 1.00 0.00 C ATOM 3314 C ALA B 38 15.845 -15.340 1.508 1.00 0.00 C ATOM 3315 O ALA B 38 14.950 -15.550 2.309 1.00 0.00 O ATOM 3316 CB ALA B 38 15.602 -13.556 -0.185 1.00 0.00 C ATOM 0 H ALA B 38 18.020 -13.491 0.116 1.00 0.00 H new ATOM 0 HA ALA B 38 15.892 -13.269 1.926 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.523 -13.697 -0.115 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.818 -12.513 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.000 -14.191 -0.976 1.00 0.00 H new ATOM 3322 N ARG B 39 16.419 -16.327 0.888 1.00 0.00 N ATOM 3323 CA ARG B 39 16.131 -17.665 1.329 1.00 0.00 C ATOM 3324 C ARG B 39 16.929 -18.067 2.550 1.00 0.00 C ATOM 3325 O ARG B 39 16.529 -18.967 3.262 1.00 0.00 O ATOM 3326 CB ARG B 39 16.130 -18.676 0.213 1.00 0.00 C ATOM 3327 CG ARG B 39 14.698 -18.908 -0.246 1.00 0.00 C ATOM 3328 CD ARG B 39 14.628 -19.811 -1.464 1.00 0.00 C ATOM 3329 NE ARG B 39 13.254 -20.003 -1.928 1.00 0.00 N ATOM 3330 CZ ARG B 39 12.544 -21.109 -1.711 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.060 -22.106 -1.005 1.00 0.00 N ATOM 3332 NH2 ARG B 39 11.317 -21.212 -2.202 1.00 0.00 N ATOM 0 H ARG B 39 17.066 -16.243 0.104 1.00 0.00 H new ATOM 0 HA ARG B 39 15.096 -17.656 1.672 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.738 -18.319 -0.618 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.572 -19.612 0.553 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.125 -19.352 0.568 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.232 -17.950 -0.478 1.00 0.00 H new ATOM 0 HD2 ARG B 39 15.225 -19.381 -2.268 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.067 -20.779 -1.223 1.00 0.00 H new ATOM 0 HE ARG B 39 12.813 -19.245 -2.449 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.004 -22.028 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.513 -22.951 -0.841 1.00 0.00 H new ATOM 0 HH21 ARG B 39 10.919 -20.445 -2.744 1.00 0.00 H new ATOM 0 HH22 ARG B 39 10.771 -22.058 -2.037 1.00 0.00 H new ATOM 3346 N GLN B 40 18.076 -17.443 2.773 1.00 0.00 N ATOM 3347 CA GLN B 40 18.765 -17.581 4.057 1.00 0.00 C ATOM 3348 C GLN B 40 17.805 -17.226 5.211 1.00 0.00 C ATOM 3349 O GLN B 40 17.644 -17.995 6.177 1.00 0.00 O ATOM 3350 CB GLN B 40 19.991 -16.667 4.085 1.00 0.00 C ATOM 3351 CG GLN B 40 20.803 -16.743 5.367 1.00 0.00 C ATOM 3352 CD GLN B 40 21.884 -15.683 5.422 1.00 0.00 C ATOM 3353 OE1 GLN B 40 21.732 -14.596 4.864 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.986 -15.988 6.091 1.00 0.00 N ATOM 0 H GLN B 40 18.548 -16.844 2.096 1.00 0.00 H new ATOM 0 HA GLN B 40 19.091 -18.614 4.181 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.637 -16.921 3.245 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.665 -15.638 3.937 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.139 -16.627 6.223 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.259 -17.730 5.448 1.00 0.00 H new ATOM 0 HE21 GLN B 40 23.074 -16.900 6.540 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.746 -15.311 6.157 1.00 0.00 H new ATOM 3363 N ILE B 41 17.146 -16.071 5.085 1.00 0.00 N ATOM 3364 CA ILE B 41 16.187 -15.608 6.087 1.00 0.00 C ATOM 3365 C ILE B 41 14.972 -16.535 6.147 1.00 0.00 C ATOM 3366 O ILE B 41 14.368 -16.712 7.200 1.00 0.00 O ATOM 3367 CB ILE B 41 15.728 -14.145 5.817 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.919 -14.054 4.519 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.929 -13.220 5.765 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.772 -12.664 3.924 1.00 0.00 C ATOM 0 H ILE B 41 17.261 -15.438 4.294 1.00 0.00 H new ATOM 0 HA ILE B 41 16.696 -15.628 7.050 1.00 0.00 H new ATOM 0 HB ILE B 41 15.081 -13.832 6.637 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.388 -14.698 3.776 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.923 -14.455 4.706 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.595 -12.200 5.576 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.459 -13.257 6.717 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.598 -13.537 4.965 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.182 -12.720 3.009 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.270 -12.013 4.640 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.758 -12.260 3.695 1.00 0.00 H new ATOM 3382 N ALA B 42 14.634 -17.145 5.013 1.00 0.00 N ATOM 3383 CA ALA B 42 13.520 -18.087 4.951 1.00 0.00 C ATOM 3384 C ALA B 42 13.927 -19.465 5.466 1.00 0.00 C ATOM 3385 O ALA B 42 13.087 -20.265 5.870 1.00 0.00 O ATOM 3386 CB ALA B 42 12.999 -18.194 3.526 1.00 0.00 C ATOM 0 H ALA B 42 15.116 -17.004 4.125 1.00 0.00 H new ATOM 0 HA ALA B 42 12.726 -17.708 5.595 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.169 -18.900 3.494 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.657 -17.215 3.189 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.798 -18.544 2.872 1.00 0.00 H new ATOM 3392 N ALA B 43 15.223 -19.734 5.450 1.00 0.00 N ATOM 3393 CA ALA B 43 15.741 -21.026 5.859 1.00 0.00 C ATOM 3394 C ALA B 43 15.603 -21.203 7.356 1.00 0.00 C ATOM 3395 O ALA B 43 15.280 -22.292 7.837 1.00 0.00 O ATOM 3396 CB ALA B 43 17.193 -21.179 5.435 1.00 0.00 C ATOM 0 H ALA B 43 15.938 -19.069 5.156 1.00 0.00 H new ATOM 0 HA ALA B 43 15.156 -21.802 5.365 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.563 -22.154 5.751 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.266 -21.097 4.351 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.792 -20.396 5.899 1.00 0.00 H new ATOM 3402 N LYS B 44 15.862 -20.134 8.093 1.00 0.00 N ATOM 3403 CA LYS B 44 15.649 -20.153 9.534 1.00 0.00 C ATOM 3404 C LYS B 44 14.151 -20.127 9.854 1.00 0.00 C ATOM 3405 O LYS B 44 13.678 -20.877 10.707 1.00 0.00 O ATOM 3406 CB LYS B 44 16.359 -18.975 10.210 1.00 0.00 C ATOM 3407 CG LYS B 44 16.003 -17.634 9.603 1.00 0.00 C ATOM 3408 CD LYS B 44 16.462 -16.472 10.463 1.00 0.00 C ATOM 3409 CE LYS B 44 16.043 -15.156 9.839 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.323 -13.998 10.722 1.00 0.00 N ATOM 0 H LYS B 44 16.216 -19.251 7.724 1.00 0.00 H new ATOM 0 HA LYS B 44 16.075 -21.077 9.926 1.00 0.00 H new ATOM 0 HB2 LYS B 44 16.104 -18.966 11.270 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.437 -19.122 10.143 1.00 0.00 H new ATOM 0 HG2 LYS B 44 16.456 -17.553 8.615 1.00 0.00 H new ATOM 0 HG3 LYS B 44 14.923 -17.576 9.464 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.036 -16.560 11.462 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.546 -16.500 10.575 1.00 0.00 H new ATOM 0 HE2 LYS B 44 16.567 -15.023 8.892 1.00 0.00 H new ATOM 0 HE3 LYS B 44 14.977 -15.187 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.147 -13.115 10.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.703 -14.039 11.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.317 -14.027 11.028 1.00 0.00 H new ATOM 3424 N ILE B 45 13.407 -19.274 9.153 1.00 0.00 N ATOM 3425 CA ILE B 45 11.972 -19.140 9.378 1.00 0.00 C ATOM 3426 C ILE B 45 11.226 -18.996 8.055 1.00 0.00 C ATOM 3427 O ILE B 45 11.436 -18.040 7.311 1.00 0.00 O ATOM 3428 CB ILE B 45 11.643 -17.938 10.297 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.442 -16.699 9.878 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.912 -18.291 11.754 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.219 -15.496 10.767 1.00 0.00 C ATOM 0 H ILE B 45 13.776 -18.665 8.423 1.00 0.00 H new ATOM 0 HA ILE B 45 11.642 -20.050 9.878 1.00 0.00 H new ATOM 0 HB ILE B 45 10.583 -17.706 10.193 1.00 0.00 H new ATOM 0 HG12 ILE B 45 13.504 -16.946 9.878 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.176 -16.436 8.854 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.675 -17.435 12.386 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.291 -19.138 12.044 1.00 0.00 H new ATOM 0 HG23 ILE B 45 12.963 -18.553 11.877 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.819 -14.660 10.406 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.165 -15.221 10.749 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.513 -15.739 11.788 1.00 0.00 H new