USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2100 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 223 TYR OH : rot 156:sc= 0.0155 USER MOD Set 1.2: A 378 LYS NZ :NH3+ -139:sc= 0.302 (180deg=-3.86!) USER MOD Set 2.1: A 343 SER OG : rot -5:sc= 1.14 USER MOD Set 2.2: A 354 ASN :FLIP amide:sc= -0.16 F(o=0.1,f=0.98) USER MOD Set 3.1: A 294 THR OG1 : rot 180:sc= 0.00783 USER MOD Set 3.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 277 ASN : amide:sc= 1.75 K(o=-0.6,f=-12!) USER MOD Set 4.2: A 281 LYS NZ :NH3+ -177:sc= 1.21 (180deg=0) USER MOD Set 4.3: A 284 MET CE :methyl -149:sc= -1.92 (180deg=-1.29!) USER MOD Set 4.4: A 351 GLN : amide:sc= -1.64 K(o=-0.6,f=-8.7!) USER MOD Set 5.1: A 261 ASN : amide:sc= -1.98 X(o=-2,f=-2.5) USER MOD Set 5.2: A 262 THR OG1 : rot 38:sc= -0.0282 USER MOD Set 6.1: A 225 MET CE :methyl 174:sc= -4.62! (180deg=-4.59!) USER MOD Set 6.2: A 324 HIS : no HE2:sc= -7! C(o=-12!,f=-14!) USER MOD Set 7.1: A 222 LYS NZ :NH3+ -163:sc= 0.955 (180deg=-0.0616) USER MOD Set 7.2: A 375 GLN : amide:sc= -0.104 K(o=0.85,f=-0.75) USER MOD Single : A 201 THR OG1 : rot -71:sc= 1.8 USER MOD Single : A 202 MET CE :methyl -154:sc= -0.0156 (180deg=-1.19) USER MOD Single : A 203 MET CE :methyl -123:sc= -3.07! (180deg=-7.36!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 73:sc= -1.27 USER MOD Single : A 219 TYR OH : rot 97:sc= 0.23 USER MOD Single : A 226 LYS NZ :NH3+ 146:sc= 0.296 (180deg=0.0159) USER MOD Single : A 227 CYS SG : rot -54:sc= 0.0333 USER MOD Single : A 231 TYR OH : rot 30:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 176:sc= 0.179 (180deg=0.171) USER MOD Single : A 247 TYR OH : rot 30:sc= 0.728 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 136:sc= 0.191 USER MOD Single : A 254 ASN : amide:sc= -0.737 K(o=-0.74,f=-5.8!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot -169:sc= 0.0219 USER MOD Single : A 268 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0305) USER MOD Single : A 269 GLN : amide:sc= -0.694 K(o=-0.69,f=-3.1!) USER MOD Single : A 270 TYR OH : rot 30:sc= 0 USER MOD Single : A 280 THR OG1 : rot -1:sc= 0.853 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.55) USER MOD Single : A 304 GLN : amide:sc=-0.00732 K(o=-0.0073,f=-1) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 46:sc= -1.74 USER MOD Single : A 314 ASN : amide:sc= -3.05! C(o=-3!,f=-8.6!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 90:sc= 1.27 USER MOD Single : A 325 MET CE :methyl 144:sc= -0.284 (180deg=-1.12) USER MOD Single : A 327 HIS : no HE2:sc= 0.971 K(o=0.97,f=-3!) USER MOD Single : A 331 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.03) USER MOD Single : A 335 THR OG1 : rot -154:sc= -4.72! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl -155:sc= -2.72! (180deg=-3.45!) USER MOD Single : A 338 ASN : amide:sc= -0.374 K(o=-0.37,f=-4.7!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.0988 F(o=-4.1!,f=-0.099) USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 347 SER OG : rot 25:sc= 1.23 USER MOD Single : A 349 THR OG1 : rot 57:sc= 0.443 USER MOD Single : A 353 SER OG : rot 180:sc= 0.00747 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -75:sc= -0.958! USER MOD Single : A 363 HIS : no HD1:sc= -0.832 X(o=-0.83,f=-0.69) USER MOD Single : A 365 GLN :FLIP amide:sc= -1.68 F(o=-4.9!,f=-1.7) USER MOD Single : A 370 ASN : amide:sc= -0.696 X(o=-0.7,f=-0.42) USER MOD Single : A 374 LYS NZ :NH3+ -118:sc= -0.107 (180deg=-0.507) USER MOD Single : A 377 MET CE :methyl 139:sc= -2.96! (180deg=-4.97!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0.532 K(o=0.53,f=-0.12) USER MOD Single : A 399 LYS NZ :NH3+ 163:sc= -0.0938 (180deg=-0.402) USER MOD Single : A 405 GLN : amide:sc= -0.265 K(o=-0.26,f=-1.3) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.825 F(o=-1.3,f=-0.83) USER MOD Single : A 411 CYS SG : rot -152:sc= 0.251 USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 GLN : amide:sc= -1.68! C(o=-1.7!,f=-4.6!) USER MOD Single : A 421 LYS NZ :NH3+ -165:sc= -0.0179 (180deg=-0.204) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 150:sc= 0.749 (180deg=-0.404!) USER MOD Single : A 433 GLN : amide:sc= -0.593 K(o=-0.59,f=-1.6) USER MOD Single : A 437 THR OG1 : rot 85:sc= 0.568 USER MOD Single : A 440 LYS NZ :NH3+ 175:sc= 1.16 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.975) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.857 -12.293 -8.544 1.00 0.00 N ATOM 122 CA ILE A 189 1.466 -11.218 -7.636 1.00 0.00 C ATOM 123 C ILE A 189 0.072 -10.729 -8.010 1.00 0.00 C ATOM 124 O ILE A 189 -0.796 -10.568 -7.156 1.00 0.00 O ATOM 125 CB ILE A 189 2.458 -10.019 -7.663 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.717 -10.326 -6.842 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.803 -8.740 -7.149 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.462 -10.466 -5.351 1.00 0.00 C ATOM 0 HA ILE A 189 1.477 -11.624 -6.625 1.00 0.00 H new ATOM 0 HB ILE A 189 2.746 -9.864 -8.703 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.164 -11.249 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.446 -9.532 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.524 -7.923 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.946 -8.493 -7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.470 -8.889 -6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.400 -10.682 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.044 -9.536 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.758 -11.280 -5.177 1.00 0.00 H new ATOM 140 N PHE A 190 -0.144 -10.519 -9.301 1.00 0.00 N ATOM 141 CA PHE A 190 -1.431 -10.041 -9.786 1.00 0.00 C ATOM 142 C PHE A 190 -2.392 -11.199 -10.028 1.00 0.00 C ATOM 143 O PHE A 190 -2.499 -11.728 -11.137 1.00 0.00 O ATOM 144 CB PHE A 190 -1.250 -9.191 -11.046 1.00 0.00 C ATOM 145 CG PHE A 190 -0.597 -7.866 -10.769 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.781 -7.764 -10.647 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.364 -6.721 -10.619 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.380 -6.548 -10.383 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.770 -5.503 -10.353 1.00 0.00 C ATOM 150 CZ PHE A 190 0.603 -5.416 -10.235 1.00 0.00 C ATOM 0 H PHE A 190 0.553 -10.672 -10.030 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.872 -9.409 -9.016 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.648 -9.743 -11.767 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.223 -9.021 -11.507 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.393 -8.647 -10.760 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.438 -6.782 -10.711 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.454 -6.482 -10.292 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.379 -4.619 -10.237 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.069 -4.464 -10.027 1.00 0.00 H new ATOM 160 N GLY A 191 -3.044 -11.611 -8.954 1.00 0.00 N ATOM 161 CA GLY A 191 -4.005 -12.693 -9.024 1.00 0.00 C ATOM 162 C GLY A 191 -3.755 -13.749 -7.969 1.00 0.00 C ATOM 163 O GLY A 191 -3.846 -14.945 -8.243 1.00 0.00 O ATOM 0 H GLY A 191 -2.924 -11.211 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.011 -12.292 -8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.962 -13.152 -10.012 1.00 0.00 H new ATOM 167 N ILE A 192 -3.452 -13.303 -6.757 1.00 0.00 N ATOM 168 CA ILE A 192 -3.118 -14.207 -5.662 1.00 0.00 C ATOM 169 C ILE A 192 -3.864 -13.815 -4.388 1.00 0.00 C ATOM 170 O ILE A 192 -4.365 -12.696 -4.283 1.00 0.00 O ATOM 171 CB ILE A 192 -1.598 -14.211 -5.364 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.120 -12.809 -4.970 1.00 0.00 C ATOM 173 CG2 ILE A 192 -0.808 -14.728 -6.558 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.361 -12.746 -4.664 1.00 0.00 C ATOM 0 H ILE A 192 -3.430 -12.315 -6.506 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.420 -15.206 -5.977 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.423 -14.884 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.347 -12.115 -5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.679 -12.474 -4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.256 -14.720 -6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.121 -15.746 -6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.992 -14.088 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.633 -11.726 -4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.590 -13.416 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.928 -13.051 -5.544 1.00 0.00 H new ATOM 186 N PRO A 193 -3.973 -14.741 -3.420 1.00 0.00 N ATOM 187 CA PRO A 193 -4.537 -14.445 -2.097 1.00 0.00 C ATOM 188 C PRO A 193 -3.694 -13.425 -1.336 1.00 0.00 C ATOM 189 O PRO A 193 -2.526 -13.211 -1.657 1.00 0.00 O ATOM 190 CB PRO A 193 -4.513 -15.795 -1.370 1.00 0.00 C ATOM 191 CG PRO A 193 -4.364 -16.815 -2.447 1.00 0.00 C ATOM 192 CD PRO A 193 -3.579 -16.153 -3.539 1.00 0.00 C ATOM 0 HA PRO A 193 -5.534 -14.012 -2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.686 -15.846 -0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.430 -15.953 -0.802 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.847 -17.700 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.338 -17.143 -2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.506 -16.286 -3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.828 -16.560 -4.519 1.00 0.00 H new ATOM 200 N LEU A 194 -4.276 -12.801 -0.325 1.00 0.00 N ATOM 201 CA LEU A 194 -3.553 -11.799 0.443 1.00 0.00 C ATOM 202 C LEU A 194 -2.422 -12.435 1.240 1.00 0.00 C ATOM 203 O LEU A 194 -1.292 -11.980 1.153 1.00 0.00 O ATOM 204 CB LEU A 194 -4.487 -11.005 1.347 1.00 0.00 C ATOM 205 CG LEU A 194 -5.348 -9.972 0.621 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.204 -9.209 1.613 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.467 -9.016 -0.173 1.00 0.00 C ATOM 0 H LEU A 194 -5.235 -12.967 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.112 -11.097 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.142 -11.701 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.892 -10.495 2.104 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.008 -10.492 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.812 -8.477 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.855 -9.905 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.562 -8.696 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.093 -8.285 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -3.787 -8.500 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -3.890 -9.578 -0.907 1.00 0.00 H new ATOM 219 N ALA A 195 -2.723 -13.486 2.009 1.00 0.00 N ATOM 220 CA ALA A 195 -1.684 -14.285 2.692 1.00 0.00 C ATOM 221 C ALA A 195 -0.538 -14.668 1.742 1.00 0.00 C ATOM 222 O ALA A 195 0.591 -14.886 2.160 1.00 0.00 O ATOM 223 CB ALA A 195 -2.301 -15.534 3.305 1.00 0.00 C ATOM 0 H ALA A 195 -3.676 -13.808 2.178 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.260 -13.667 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.526 -16.115 3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.063 -15.246 4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.757 -16.138 2.520 1.00 0.00 H new ATOM 229 N ASP A 196 -0.857 -14.691 0.463 1.00 0.00 N ATOM 230 CA ASP A 196 0.122 -15.073 -0.552 1.00 0.00 C ATOM 231 C ASP A 196 1.063 -13.895 -0.806 1.00 0.00 C ATOM 232 O ASP A 196 2.291 -14.010 -0.684 1.00 0.00 O ATOM 233 CB ASP A 196 -0.557 -15.520 -1.844 1.00 0.00 C ATOM 234 CG ASP A 196 0.382 -16.295 -2.749 1.00 0.00 C ATOM 235 OD1 ASP A 196 1.248 -15.672 -3.393 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.256 -17.538 -2.811 1.00 0.00 O ATOM 0 H ASP A 196 -1.779 -14.452 0.097 1.00 0.00 H new ATOM 0 HA ASP A 196 0.697 -15.924 -0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.420 -16.141 -1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.932 -14.646 -2.376 1.00 0.00 H new ATOM 241 N ALA A 197 0.471 -12.741 -1.081 1.00 0.00 N ATOM 242 CA ALA A 197 1.234 -11.524 -1.300 1.00 0.00 C ATOM 243 C ALA A 197 1.933 -11.081 -0.018 1.00 0.00 C ATOM 244 O ALA A 197 3.062 -10.595 -0.053 1.00 0.00 O ATOM 245 CB ALA A 197 0.329 -10.420 -1.816 1.00 0.00 C ATOM 0 H ALA A 197 -0.539 -12.624 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 197 1.998 -11.731 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.914 -9.514 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.123 -10.731 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.455 -10.221 -1.086 1.00 0.00 H new ATOM 251 N VAL A 198 1.258 -11.266 1.110 1.00 0.00 N ATOM 252 CA VAL A 198 1.798 -10.870 2.410 1.00 0.00 C ATOM 253 C VAL A 198 3.093 -11.603 2.714 1.00 0.00 C ATOM 254 O VAL A 198 4.107 -10.978 3.017 1.00 0.00 O ATOM 255 CB VAL A 198 0.798 -11.129 3.560 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.446 -10.877 4.914 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.425 -10.254 3.403 1.00 0.00 C ATOM 0 H VAL A 198 0.331 -11.690 1.153 1.00 0.00 H new ATOM 0 HA VAL A 198 1.988 -9.799 2.346 1.00 0.00 H new ATOM 0 HB VAL A 198 0.495 -12.175 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.721 -11.067 5.705 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.300 -11.542 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.781 -9.841 4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.119 -10.449 4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.127 -9.206 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.912 -10.476 2.453 1.00 0.00 H new ATOM 267 N GLU A 199 3.063 -12.928 2.610 1.00 0.00 N ATOM 268 CA GLU A 199 4.227 -13.741 2.928 1.00 0.00 C ATOM 269 C GLU A 199 5.344 -13.538 1.906 1.00 0.00 C ATOM 270 O GLU A 199 6.495 -13.882 2.167 1.00 0.00 O ATOM 271 CB GLU A 199 3.848 -15.222 3.027 1.00 0.00 C ATOM 272 CG GLU A 199 2.849 -15.523 4.137 1.00 0.00 C ATOM 273 CD GLU A 199 2.705 -17.006 4.410 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.690 -17.623 4.867 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.607 -17.553 4.186 1.00 0.00 O ATOM 0 H GLU A 199 2.246 -13.459 2.308 1.00 0.00 H new ATOM 0 HA GLU A 199 4.600 -13.416 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.428 -15.545 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.751 -15.809 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.165 -15.019 5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.877 -15.112 3.866 1.00 0.00 H new ATOM 282 N ARG A 200 5.011 -12.984 0.744 1.00 0.00 N ATOM 283 CA ARG A 200 6.035 -12.689 -0.256 1.00 0.00 C ATOM 284 C ARG A 200 6.605 -11.272 -0.109 1.00 0.00 C ATOM 285 O ARG A 200 7.818 -11.096 -0.009 1.00 0.00 O ATOM 286 CB ARG A 200 5.496 -12.874 -1.673 1.00 0.00 C ATOM 287 CG ARG A 200 6.495 -12.451 -2.741 1.00 0.00 C ATOM 288 CD ARG A 200 5.993 -12.750 -4.140 1.00 0.00 C ATOM 289 NE ARG A 200 6.882 -12.192 -5.160 1.00 0.00 N ATOM 290 CZ ARG A 200 6.678 -12.302 -6.469 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.634 -12.964 -6.929 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.524 -11.744 -7.319 1.00 0.00 N ATOM 0 H ARG A 200 4.060 -12.734 0.473 1.00 0.00 H new ATOM 0 HA ARG A 200 6.843 -13.400 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 200 5.231 -13.921 -1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.580 -12.294 -1.788 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.694 -11.383 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.441 -12.967 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.913 -13.829 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.992 -12.338 -4.264 1.00 0.00 H new ATOM 0 HE ARG A 200 7.711 -11.687 -4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.977 -13.396 -6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.484 -13.044 -7.935 1.00 0.00 H new ATOM 0 HH21 ARG A 200 8.333 -11.230 -6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.368 -11.828 -8.323 1.00 0.00 H new ATOM 306 N THR A 201 5.729 -10.272 -0.050 1.00 0.00 N ATOM 307 CA THR A 201 6.145 -8.874 -0.185 1.00 0.00 C ATOM 308 C THR A 201 6.300 -8.188 1.171 1.00 0.00 C ATOM 309 O THR A 201 5.974 -7.013 1.329 1.00 0.00 O ATOM 310 CB THR A 201 5.163 -8.067 -1.072 1.00 0.00 C ATOM 311 OG1 THR A 201 3.823 -8.134 -0.557 1.00 0.00 O ATOM 312 CG2 THR A 201 5.179 -8.589 -2.495 1.00 0.00 C ATOM 0 H THR A 201 4.727 -10.401 0.090 1.00 0.00 H new ATOM 0 HA THR A 201 7.120 -8.892 -0.672 1.00 0.00 H new ATOM 0 HB THR A 201 5.492 -7.028 -1.063 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.463 -9.034 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.483 -8.010 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.184 -8.495 -2.906 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.881 -9.637 -2.501 1.00 0.00 H new ATOM 320 N MET A 202 6.804 -8.921 2.148 1.00 0.00 N ATOM 321 CA MET A 202 7.068 -8.344 3.464 1.00 0.00 C ATOM 322 C MET A 202 8.255 -7.385 3.397 1.00 0.00 C ATOM 323 O MET A 202 9.353 -7.772 3.002 1.00 0.00 O ATOM 324 CB MET A 202 7.329 -9.436 4.509 1.00 0.00 C ATOM 325 CG MET A 202 6.059 -9.999 5.126 1.00 0.00 C ATOM 326 SD MET A 202 6.382 -11.174 6.454 1.00 0.00 S ATOM 327 CE MET A 202 4.716 -11.475 7.045 1.00 0.00 C ATOM 0 H MET A 202 7.039 -9.910 2.061 1.00 0.00 H new ATOM 0 HA MET A 202 6.181 -7.789 3.769 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.888 -10.248 4.043 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.958 -9.028 5.300 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.455 -9.178 5.513 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.471 -10.489 4.350 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.750 -11.779 8.091 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.126 -10.563 6.951 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.257 -12.267 6.453 1.00 0.00 H new ATOM 337 N MET A 203 8.023 -6.127 3.778 1.00 0.00 N ATOM 338 CA MET A 203 9.071 -5.100 3.743 1.00 0.00 C ATOM 339 C MET A 203 9.814 -5.029 5.079 1.00 0.00 C ATOM 340 O MET A 203 10.928 -4.522 5.144 1.00 0.00 O ATOM 341 CB MET A 203 8.476 -3.733 3.381 1.00 0.00 C ATOM 342 CG MET A 203 8.070 -3.622 1.917 1.00 0.00 C ATOM 343 SD MET A 203 7.402 -2.004 1.472 1.00 0.00 S ATOM 344 CE MET A 203 5.725 -2.108 2.097 1.00 0.00 C ATOM 0 H MET A 203 7.120 -5.793 4.114 1.00 0.00 H new ATOM 0 HA MET A 203 9.790 -5.377 2.972 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.604 -3.546 4.008 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.205 -2.955 3.609 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.937 -3.832 1.291 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.325 -4.386 1.696 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.022 -1.926 1.284 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.552 -3.101 2.511 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.580 -1.360 2.876 1.00 0.00 H new ATOM 354 N TYR A 204 9.170 -5.551 6.124 1.00 0.00 N ATOM 355 CA TYR A 204 9.805 -5.698 7.444 1.00 0.00 C ATOM 356 C TYR A 204 8.891 -6.283 8.521 1.00 0.00 C ATOM 357 O TYR A 204 9.100 -7.420 8.936 1.00 0.00 O ATOM 358 CB TYR A 204 10.529 -4.422 7.958 1.00 0.00 C ATOM 359 CG TYR A 204 9.794 -3.082 7.931 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.554 -2.899 7.321 1.00 0.00 C ATOM 361 CD2 TYR A 204 10.397 -1.973 8.518 1.00 0.00 C ATOM 362 CE1 TYR A 204 7.946 -1.653 7.302 1.00 0.00 C ATOM 363 CE2 TYR A 204 9.795 -0.731 8.509 1.00 0.00 C ATOM 364 CZ TYR A 204 8.572 -0.575 7.898 1.00 0.00 C ATOM 365 OH TYR A 204 7.979 0.666 7.870 1.00 0.00 O ATOM 0 H TYR A 204 8.206 -5.881 6.086 1.00 0.00 H new ATOM 0 HA TYR A 204 10.581 -6.439 7.253 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.831 -4.609 8.989 1.00 0.00 H new ATOM 0 HB3 TYR A 204 11.442 -4.306 7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.060 -3.740 6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.360 -2.087 8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 204 6.986 -1.526 6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.280 0.112 8.978 1.00 0.00 H new ATOM 0 HH TYR A 204 8.550 1.312 8.335 1.00 0.00 H new ATOM 375 N ASP A 205 7.854 -5.570 8.950 1.00 0.00 N ATOM 376 CA ASP A 205 7.161 -5.975 10.173 1.00 0.00 C ATOM 377 C ASP A 205 6.082 -7.005 9.883 1.00 0.00 C ATOM 378 O ASP A 205 5.735 -7.806 10.749 1.00 0.00 O ATOM 379 CB ASP A 205 6.544 -4.765 10.877 1.00 0.00 C ATOM 380 CG ASP A 205 7.584 -3.876 11.527 1.00 0.00 C ATOM 381 OD1 ASP A 205 8.007 -4.185 12.661 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.971 -2.863 10.907 1.00 0.00 O ATOM 0 H ASP A 205 7.483 -4.738 8.490 1.00 0.00 H new ATOM 0 HA ASP A 205 7.903 -6.428 10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.973 -4.182 10.155 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.841 -5.110 11.635 1.00 0.00 H new ATOM 387 N GLY A 206 5.554 -6.986 8.664 1.00 0.00 N ATOM 388 CA GLY A 206 4.687 -8.060 8.224 1.00 0.00 C ATOM 389 C GLY A 206 3.361 -8.079 8.968 1.00 0.00 C ATOM 390 O GLY A 206 2.938 -9.122 9.462 1.00 0.00 O ATOM 0 H GLY A 206 5.711 -6.249 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.499 -7.956 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.194 -9.014 8.367 1.00 0.00 H new ATOM 394 N ILE A 207 2.695 -6.928 9.029 1.00 0.00 N ATOM 395 CA ILE A 207 1.423 -6.797 9.745 1.00 0.00 C ATOM 396 C ILE A 207 0.251 -7.371 8.945 1.00 0.00 C ATOM 397 O ILE A 207 -0.888 -6.955 9.130 1.00 0.00 O ATOM 398 CB ILE A 207 1.126 -5.317 10.070 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.165 -4.470 8.790 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.118 -4.794 11.099 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.834 -3.008 9.008 1.00 0.00 C ATOM 0 H ILE A 207 3.016 -6.066 8.589 1.00 0.00 H new ATOM 0 HA ILE A 207 1.527 -7.367 10.668 1.00 0.00 H new ATOM 0 HB ILE A 207 0.124 -5.244 10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.158 -4.545 8.347 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.462 -4.887 8.069 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.897 -3.750 11.319 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.038 -5.382 12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.130 -4.875 10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.883 -2.478 8.057 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.171 -2.920 9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.551 -2.572 9.703 1.00 0.00 H new ATOM 413 N ARG A 208 0.540 -8.354 8.095 1.00 0.00 N ATOM 414 CA ARG A 208 -0.453 -8.946 7.202 1.00 0.00 C ATOM 415 C ARG A 208 -1.077 -7.890 6.290 1.00 0.00 C ATOM 416 O ARG A 208 -2.208 -7.447 6.489 1.00 0.00 O ATOM 417 CB ARG A 208 -1.527 -9.721 7.981 1.00 0.00 C ATOM 418 CG ARG A 208 -1.046 -11.072 8.498 1.00 0.00 C ATOM 419 CD ARG A 208 -0.055 -10.936 9.646 1.00 0.00 C ATOM 420 NE ARG A 208 -0.715 -10.603 10.911 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.071 -10.183 11.999 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.254 -10.070 11.982 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.747 -9.895 13.106 1.00 0.00 N ATOM 0 H ARG A 208 1.470 -8.763 8.006 1.00 0.00 H new ATOM 0 HA ARG A 208 0.066 -9.665 6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.861 -9.116 8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.392 -9.875 7.336 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.904 -11.657 8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.579 -11.625 7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.496 -11.870 9.760 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.674 -10.163 9.404 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.729 -10.699 10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.775 -10.305 11.137 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.749 -9.749 12.814 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.762 -9.995 13.124 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.251 -9.574 13.937 1.00 0.00 H new ATOM 437 N LEU A 209 -0.304 -7.509 5.281 1.00 0.00 N ATOM 438 CA LEU A 209 -0.683 -6.486 4.323 1.00 0.00 C ATOM 439 C LEU A 209 0.405 -6.408 3.260 1.00 0.00 C ATOM 440 O LEU A 209 1.566 -6.150 3.588 1.00 0.00 O ATOM 441 CB LEU A 209 -0.832 -5.130 5.025 1.00 0.00 C ATOM 442 CG LEU A 209 -1.521 -4.032 4.213 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.966 -4.407 3.936 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.459 -2.711 4.955 1.00 0.00 C ATOM 0 H LEU A 209 0.617 -7.910 5.105 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.640 -6.737 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.393 -5.280 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.160 -4.778 5.308 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.999 -3.926 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.443 -3.616 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.998 -5.339 3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.496 -4.536 4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.953 -1.939 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.962 -2.810 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.418 -2.433 5.117 1.00 0.00 H new ATOM 456 N PRO A 210 0.066 -6.661 1.984 1.00 0.00 N ATOM 457 CA PRO A 210 1.058 -6.691 0.903 1.00 0.00 C ATOM 458 C PRO A 210 1.790 -5.361 0.750 1.00 0.00 C ATOM 459 O PRO A 210 1.252 -4.306 1.101 1.00 0.00 O ATOM 460 CB PRO A 210 0.231 -6.993 -0.350 1.00 0.00 C ATOM 461 CG PRO A 210 -1.179 -6.668 0.014 1.00 0.00 C ATOM 462 CD PRO A 210 -1.297 -6.929 1.489 1.00 0.00 C ATOM 0 HA PRO A 210 1.838 -7.427 1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.566 -6.392 -1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.330 -8.038 -0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.412 -5.629 -0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.879 -7.285 -0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.032 -6.274 1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.606 -7.954 1.694 1.00 0.00 H new ATOM 470 N ALA A 211 3.005 -5.402 0.201 1.00 0.00 N ATOM 471 CA ALA A 211 3.829 -4.208 0.084 1.00 0.00 C ATOM 472 C ALA A 211 3.229 -3.233 -0.910 1.00 0.00 C ATOM 473 O ALA A 211 3.163 -2.037 -0.646 1.00 0.00 O ATOM 474 CB ALA A 211 5.241 -4.578 -0.341 1.00 0.00 C ATOM 0 H ALA A 211 3.436 -6.250 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 211 3.867 -3.727 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.845 -3.674 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.682 -5.242 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.210 -5.083 -1.306 1.00 0.00 H new ATOM 480 N VAL A 212 2.793 -3.771 -2.046 1.00 0.00 N ATOM 481 CA VAL A 212 2.209 -2.982 -3.130 1.00 0.00 C ATOM 482 C VAL A 212 1.192 -1.964 -2.615 1.00 0.00 C ATOM 483 O VAL A 212 1.235 -0.790 -2.981 1.00 0.00 O ATOM 484 CB VAL A 212 1.511 -3.886 -4.171 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.130 -3.082 -5.399 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.393 -5.063 -4.559 1.00 0.00 C ATOM 0 H VAL A 212 2.835 -4.771 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 212 3.039 -2.452 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 212 0.604 -4.283 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.640 -3.733 -6.122 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.449 -2.280 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.027 -2.654 -5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.874 -5.680 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.324 -4.694 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.614 -5.660 -3.674 1.00 0.00 H new ATOM 496 N PHE A 213 0.293 -2.410 -1.745 1.00 0.00 N ATOM 497 CA PHE A 213 -0.743 -1.538 -1.213 1.00 0.00 C ATOM 498 C PHE A 213 -0.120 -0.370 -0.454 1.00 0.00 C ATOM 499 O PHE A 213 -0.592 0.761 -0.529 1.00 0.00 O ATOM 500 CB PHE A 213 -1.687 -2.319 -0.298 1.00 0.00 C ATOM 501 CG PHE A 213 -2.816 -1.482 0.227 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.871 -1.125 -0.595 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.805 -1.034 1.533 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.903 -0.338 -0.119 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.828 -0.243 2.015 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.879 0.107 1.187 1.00 0.00 C ATOM 0 H PHE A 213 0.262 -3.368 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.319 -1.143 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.095 -3.169 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.120 -2.723 0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.888 -1.465 -1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.987 -1.305 2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.725 -0.072 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.808 0.102 3.038 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.680 0.727 1.562 1.00 0.00 H new ATOM 516 N ARG A 214 0.968 -0.644 0.247 1.00 0.00 N ATOM 517 CA ARG A 214 1.636 0.385 1.020 1.00 0.00 C ATOM 518 C ARG A 214 2.500 1.252 0.119 1.00 0.00 C ATOM 519 O ARG A 214 2.568 2.447 0.318 1.00 0.00 O ATOM 520 CB ARG A 214 2.469 -0.213 2.151 1.00 0.00 C ATOM 521 CG ARG A 214 1.633 -0.881 3.224 1.00 0.00 C ATOM 522 CD ARG A 214 2.484 -1.334 4.397 1.00 0.00 C ATOM 523 NE ARG A 214 3.066 -0.206 5.133 1.00 0.00 N ATOM 524 CZ ARG A 214 3.694 -0.326 6.303 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.806 -1.516 6.873 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.198 0.745 6.907 1.00 0.00 N ATOM 0 H ARG A 214 1.404 -1.565 0.296 1.00 0.00 H new ATOM 0 HA ARG A 214 0.867 1.010 1.473 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.163 -0.943 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.069 0.575 2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.869 -0.187 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.113 -1.739 2.799 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.875 -1.932 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.284 -1.980 4.034 1.00 0.00 H new ATOM 0 HE ARG A 214 2.985 0.725 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.412 -2.339 6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.286 -1.610 7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.105 1.665 6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.677 0.647 7.802 1.00 0.00 H new ATOM 540 N GLU A 215 3.141 0.647 -0.879 1.00 0.00 N ATOM 541 CA GLU A 215 3.935 1.399 -1.857 1.00 0.00 C ATOM 542 C GLU A 215 3.103 2.495 -2.519 1.00 0.00 C ATOM 543 O GLU A 215 3.577 3.618 -2.726 1.00 0.00 O ATOM 544 CB GLU A 215 4.493 0.454 -2.925 1.00 0.00 C ATOM 545 CG GLU A 215 5.581 -0.472 -2.409 1.00 0.00 C ATOM 546 CD GLU A 215 6.004 -1.502 -3.438 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.683 -1.125 -4.425 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.664 -2.690 -3.260 1.00 0.00 O ATOM 0 H GLU A 215 3.128 -0.361 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 215 4.761 1.871 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.678 -0.146 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.892 1.046 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.448 0.120 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.225 -0.982 -1.514 1.00 0.00 H new ATOM 555 N CYS A 216 1.849 2.180 -2.813 1.00 0.00 N ATOM 556 CA CYS A 216 0.965 3.122 -3.483 1.00 0.00 C ATOM 557 C CYS A 216 0.392 4.119 -2.481 1.00 0.00 C ATOM 558 O CYS A 216 0.299 5.315 -2.765 1.00 0.00 O ATOM 559 CB CYS A 216 -0.163 2.378 -4.202 1.00 0.00 C ATOM 560 SG CYS A 216 0.408 1.146 -5.399 1.00 0.00 S ATOM 0 H CYS A 216 1.422 1.279 -2.598 1.00 0.00 H new ATOM 0 HA CYS A 216 1.544 3.672 -4.225 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.789 1.884 -3.459 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.792 3.104 -4.717 1.00 0.00 H new ATOM 0 HG CYS A 216 0.885 0.115 -4.767 1.00 0.00 H new ATOM 566 N ILE A 217 0.024 3.630 -1.299 1.00 0.00 N ATOM 567 CA ILE A 217 -0.526 4.492 -0.263 1.00 0.00 C ATOM 568 C ILE A 217 0.555 5.423 0.299 1.00 0.00 C ATOM 569 O ILE A 217 0.277 6.573 0.637 1.00 0.00 O ATOM 570 CB ILE A 217 -1.194 3.653 0.864 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.693 3.457 0.576 1.00 0.00 C ATOM 572 CG2 ILE A 217 -1.006 4.289 2.238 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.005 2.745 -0.726 1.00 0.00 C ATOM 0 H ILE A 217 0.097 2.647 -1.038 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.301 5.113 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.700 2.681 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.135 2.892 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.177 4.434 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.488 3.670 2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.058 4.369 2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.454 5.283 2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.085 2.654 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.598 3.317 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.556 1.752 -0.714 1.00 0.00 H new ATOM 585 N ASP A 218 1.788 4.933 0.338 1.00 0.00 N ATOM 586 CA ASP A 218 2.926 5.694 0.849 1.00 0.00 C ATOM 587 C ASP A 218 3.225 6.865 -0.073 1.00 0.00 C ATOM 588 O ASP A 218 3.383 8.003 0.371 1.00 0.00 O ATOM 589 CB ASP A 218 4.150 4.778 0.932 1.00 0.00 C ATOM 590 CG ASP A 218 5.383 5.478 1.436 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.139 6.040 0.613 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.609 5.468 2.662 1.00 0.00 O ATOM 0 H ASP A 218 2.029 3.996 0.016 1.00 0.00 H new ATOM 0 HA ASP A 218 2.687 6.077 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.923 3.938 1.589 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.353 4.364 -0.056 1.00 0.00 H new ATOM 597 N TYR A 219 3.274 6.567 -1.367 1.00 0.00 N ATOM 598 CA TYR A 219 3.599 7.558 -2.381 1.00 0.00 C ATOM 599 C TYR A 219 2.621 8.729 -2.348 1.00 0.00 C ATOM 600 O TYR A 219 3.027 9.881 -2.230 1.00 0.00 O ATOM 601 CB TYR A 219 3.599 6.910 -3.769 1.00 0.00 C ATOM 602 CG TYR A 219 3.976 7.855 -4.891 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.308 8.105 -5.206 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.996 8.498 -5.634 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.646 8.968 -6.231 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.327 9.359 -6.658 1.00 0.00 C ATOM 607 CZ TYR A 219 4.651 9.592 -6.952 1.00 0.00 C ATOM 608 OH TYR A 219 4.983 10.446 -7.976 1.00 0.00 O ATOM 0 H TYR A 219 3.090 5.635 -1.739 1.00 0.00 H new ATOM 0 HA TYR A 219 4.594 7.946 -2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.294 6.070 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.608 6.503 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.089 7.618 -4.641 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.955 8.321 -5.406 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.684 9.152 -6.466 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.551 9.849 -7.227 1.00 0.00 H new ATOM 0 HH TYR A 219 4.937 9.967 -8.830 1.00 0.00 H new ATOM 618 N VAL A 220 1.334 8.440 -2.444 1.00 0.00 N ATOM 619 CA VAL A 220 0.338 9.502 -2.479 1.00 0.00 C ATOM 620 C VAL A 220 0.290 10.283 -1.161 1.00 0.00 C ATOM 621 O VAL A 220 0.250 11.511 -1.170 1.00 0.00 O ATOM 622 CB VAL A 220 -1.068 8.966 -2.832 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.129 8.554 -4.293 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.451 7.794 -1.946 1.00 0.00 C ATOM 0 H VAL A 220 0.956 7.494 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 220 0.648 10.185 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.782 9.771 -2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.126 8.179 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.910 9.416 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.394 7.771 -4.481 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.445 7.440 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.730 6.987 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.453 8.112 -0.903 1.00 0.00 H new ATOM 634 N GLU A 221 0.342 9.567 -0.041 1.00 0.00 N ATOM 635 CA GLU A 221 0.191 10.180 1.280 1.00 0.00 C ATOM 636 C GLU A 221 1.274 11.226 1.540 1.00 0.00 C ATOM 637 O GLU A 221 0.983 12.372 1.884 1.00 0.00 O ATOM 638 CB GLU A 221 0.256 9.101 2.363 1.00 0.00 C ATOM 639 CG GLU A 221 -0.088 9.601 3.756 1.00 0.00 C ATOM 640 CD GLU A 221 -1.550 9.972 3.898 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.379 9.062 4.125 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.874 11.173 3.790 1.00 0.00 O ATOM 0 H GLU A 221 0.488 8.558 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.778 10.678 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.428 8.294 2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.260 8.676 2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.160 8.830 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.528 10.470 3.988 1.00 0.00 H new ATOM 649 N LYS A 222 2.523 10.820 1.365 1.00 0.00 N ATOM 650 CA LYS A 222 3.655 11.676 1.697 1.00 0.00 C ATOM 651 C LYS A 222 3.931 12.713 0.616 1.00 0.00 C ATOM 652 O LYS A 222 4.324 13.839 0.920 1.00 0.00 O ATOM 653 CB LYS A 222 4.907 10.831 1.923 1.00 0.00 C ATOM 654 CG LYS A 222 4.803 9.880 3.102 1.00 0.00 C ATOM 655 CD LYS A 222 5.432 8.545 2.782 1.00 0.00 C ATOM 656 CE LYS A 222 6.934 8.665 2.607 1.00 0.00 C ATOM 657 NZ LYS A 222 7.561 7.349 2.322 1.00 0.00 N ATOM 0 H LYS A 222 2.779 9.904 0.996 1.00 0.00 H new ATOM 0 HA LYS A 222 3.395 12.209 2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.112 10.255 1.021 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.758 11.494 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.295 10.318 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 222 3.755 9.738 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.213 7.838 3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 222 4.990 8.142 1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.151 9.356 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.373 9.089 3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.585 7.408 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.148 6.626 2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.389 7.090 1.330 1.00 0.00 H new ATOM 671 N TYR A 223 3.719 12.352 -0.642 1.00 0.00 N ATOM 672 CA TYR A 223 4.169 13.197 -1.743 1.00 0.00 C ATOM 673 C TYR A 223 3.086 14.160 -2.218 1.00 0.00 C ATOM 674 O TYR A 223 3.390 15.294 -2.582 1.00 0.00 O ATOM 675 CB TYR A 223 4.656 12.339 -2.912 1.00 0.00 C ATOM 676 CG TYR A 223 5.901 11.536 -2.606 1.00 0.00 C ATOM 677 CD1 TYR A 223 5.888 10.526 -1.647 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.091 11.787 -3.274 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.021 9.790 -1.368 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.228 11.052 -3.000 1.00 0.00 C ATOM 681 CZ TYR A 223 8.187 10.057 -2.045 1.00 0.00 C ATOM 682 OH TYR A 223 9.319 9.324 -1.773 1.00 0.00 O ATOM 0 H TYR A 223 3.246 11.494 -0.925 1.00 0.00 H new ATOM 0 HA TYR A 223 4.996 13.798 -1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.859 11.657 -3.206 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.854 12.986 -3.767 1.00 0.00 H new ATOM 0 HD1 TYR A 223 4.974 10.315 -1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.129 12.568 -4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 223 6.992 9.009 -0.622 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.146 11.255 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 223 9.918 9.347 -2.548 1.00 0.00 H new ATOM 692 N GLY A 224 1.830 13.735 -2.214 1.00 0.00 N ATOM 693 CA GLY A 224 0.783 14.639 -2.612 1.00 0.00 C ATOM 694 C GLY A 224 -0.487 13.921 -2.983 1.00 0.00 C ATOM 695 O GLY A 224 -0.623 13.418 -4.099 1.00 0.00 O ATOM 0 H GLY A 224 1.526 12.799 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.579 15.335 -1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 224 1.123 15.232 -3.461 1.00 0.00 H new ATOM 699 N MET A 225 -1.408 13.870 -2.043 1.00 0.00 N ATOM 700 CA MET A 225 -2.690 13.231 -2.271 1.00 0.00 C ATOM 701 C MET A 225 -3.511 14.093 -3.210 1.00 0.00 C ATOM 702 O MET A 225 -4.053 13.617 -4.203 1.00 0.00 O ATOM 703 CB MET A 225 -3.422 13.084 -0.940 1.00 0.00 C ATOM 704 CG MET A 225 -2.642 12.303 0.105 1.00 0.00 C ATOM 705 SD MET A 225 -2.837 10.528 -0.084 1.00 0.00 S ATOM 706 CE MET A 225 -4.580 10.400 0.249 1.00 0.00 C ATOM 0 H MET A 225 -1.293 14.265 -1.110 1.00 0.00 H new ATOM 0 HA MET A 225 -2.542 12.246 -2.714 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.645 14.076 -0.547 1.00 0.00 H new ATOM 0 HB3 MET A 225 -4.377 12.588 -1.114 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.585 12.560 0.033 1.00 0.00 H new ATOM 0 HG3 MET A 225 -2.975 12.599 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.910 9.376 0.073 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.773 10.670 1.287 1.00 0.00 H new ATOM 0 HE3 MET A 225 -5.127 11.075 -0.409 1.00 0.00 H new ATOM 716 N LYS A 226 -3.580 15.375 -2.871 1.00 0.00 N ATOM 717 CA LYS A 226 -4.199 16.380 -3.732 1.00 0.00 C ATOM 718 C LYS A 226 -3.450 16.673 -5.032 1.00 0.00 C ATOM 719 O LYS A 226 -3.284 17.829 -5.431 1.00 0.00 O ATOM 720 CB LYS A 226 -4.386 17.669 -2.938 1.00 0.00 C ATOM 721 CG LYS A 226 -3.095 18.279 -2.420 1.00 0.00 C ATOM 722 CD LYS A 226 -3.378 19.603 -1.751 1.00 0.00 C ATOM 723 CE LYS A 226 -2.117 20.298 -1.269 1.00 0.00 C ATOM 724 NZ LYS A 226 -2.439 21.602 -0.642 1.00 0.00 N ATOM 0 H LYS A 226 -3.211 15.748 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 226 -5.154 15.959 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.892 18.400 -3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.044 17.468 -2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.621 17.599 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -2.395 18.421 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -3.902 20.254 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -4.045 19.442 -0.904 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.599 19.663 -0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.438 20.451 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.775 21.786 0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.358 22.358 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -3.410 21.578 -0.270 1.00 0.00 H new ATOM 738 N CYS A 227 -3.014 15.627 -5.687 1.00 0.00 N ATOM 739 CA CYS A 227 -2.654 15.722 -7.088 1.00 0.00 C ATOM 740 C CYS A 227 -3.952 15.674 -7.888 1.00 0.00 C ATOM 741 O CYS A 227 -4.797 14.831 -7.615 1.00 0.00 O ATOM 742 CB CYS A 227 -1.751 14.557 -7.495 1.00 0.00 C ATOM 743 SG CYS A 227 -1.268 14.567 -9.238 1.00 0.00 S ATOM 0 H CYS A 227 -2.898 14.700 -5.278 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.107 16.646 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.851 14.577 -6.880 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.265 13.621 -7.277 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.332 14.629 -9.983 1.00 0.00 H new ATOM 749 N GLU A 228 -4.143 16.561 -8.855 1.00 0.00 N ATOM 750 CA GLU A 228 -5.393 16.557 -9.604 1.00 0.00 C ATOM 751 C GLU A 228 -5.475 15.307 -10.479 1.00 0.00 C ATOM 752 O GLU A 228 -4.455 14.685 -10.784 1.00 0.00 O ATOM 753 CB GLU A 228 -5.552 17.825 -10.450 1.00 0.00 C ATOM 754 CG GLU A 228 -6.484 18.864 -9.826 1.00 0.00 C ATOM 755 CD GLU A 228 -6.742 20.034 -10.749 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.422 19.836 -11.777 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.263 21.147 -10.454 1.00 0.00 O ATOM 0 H GLU A 228 -3.470 17.274 -9.134 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.215 16.543 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.571 18.275 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.934 17.550 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.432 18.391 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.048 19.228 -8.896 1.00 0.00 H new ATOM 764 N GLY A 229 -6.692 14.950 -10.884 1.00 0.00 N ATOM 765 CA GLY A 229 -6.910 13.700 -11.599 1.00 0.00 C ATOM 766 C GLY A 229 -6.683 12.457 -10.745 1.00 0.00 C ATOM 767 O GLY A 229 -6.788 11.330 -11.244 1.00 0.00 O ATOM 0 H GLY A 229 -7.534 15.505 -10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.930 13.685 -11.983 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.244 13.664 -12.461 1.00 0.00 H new ATOM 771 N ILE A 230 -6.367 12.657 -9.470 1.00 0.00 N ATOM 772 CA ILE A 230 -6.044 11.561 -8.567 1.00 0.00 C ATOM 773 C ILE A 230 -7.216 10.578 -8.442 1.00 0.00 C ATOM 774 O ILE A 230 -8.339 10.959 -8.117 1.00 0.00 O ATOM 775 CB ILE A 230 -5.611 12.099 -7.174 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.818 11.044 -6.396 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.801 12.585 -6.355 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.484 10.714 -7.025 1.00 0.00 C ATOM 0 H ILE A 230 -6.328 13.579 -9.036 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.202 11.015 -8.993 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.962 12.956 -7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.654 11.400 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.413 10.133 -6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.453 12.952 -5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.306 13.390 -6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.497 11.761 -6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.975 9.961 -6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.642 10.328 -8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.872 11.615 -7.073 1.00 0.00 H new ATOM 790 N TYR A 231 -6.956 9.325 -8.816 1.00 0.00 N ATOM 791 CA TYR A 231 -7.932 8.243 -8.676 1.00 0.00 C ATOM 792 C TYR A 231 -9.092 8.401 -9.655 1.00 0.00 C ATOM 793 O TYR A 231 -10.041 7.624 -9.619 1.00 0.00 O ATOM 794 CB TYR A 231 -8.484 8.159 -7.246 1.00 0.00 C ATOM 795 CG TYR A 231 -7.474 7.714 -6.220 1.00 0.00 C ATOM 796 CD1 TYR A 231 -7.102 6.382 -6.128 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.901 8.620 -5.341 1.00 0.00 C ATOM 798 CE1 TYR A 231 -6.183 5.963 -5.187 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.979 8.211 -4.399 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.624 6.881 -4.325 1.00 0.00 C ATOM 801 OH TYR A 231 -4.709 6.467 -3.384 1.00 0.00 O ATOM 0 H TYR A 231 -6.068 9.032 -9.223 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.401 7.319 -8.904 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.870 9.137 -6.959 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -9.327 7.468 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.538 5.661 -6.803 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.180 9.662 -5.394 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.904 4.921 -5.127 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.538 8.929 -3.723 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.219 5.690 -3.724 1.00 0.00 H new ATOM 811 N ARG A 232 -9.010 9.381 -10.550 1.00 0.00 N ATOM 812 CA ARG A 232 -10.111 9.661 -11.461 1.00 0.00 C ATOM 813 C ARG A 232 -9.788 9.090 -12.837 1.00 0.00 C ATOM 814 O ARG A 232 -10.639 8.491 -13.494 1.00 0.00 O ATOM 815 CB ARG A 232 -10.368 11.174 -11.539 1.00 0.00 C ATOM 816 CG ARG A 232 -11.843 11.543 -11.646 1.00 0.00 C ATOM 817 CD ARG A 232 -12.409 11.285 -13.032 1.00 0.00 C ATOM 818 NE ARG A 232 -11.930 12.255 -14.018 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.266 12.227 -15.306 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.046 11.258 -15.771 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.811 13.163 -16.129 1.00 0.00 N ATOM 0 H ARG A 232 -8.199 9.989 -10.662 1.00 0.00 H new ATOM 0 HA ARG A 232 -11.019 9.187 -11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.947 11.651 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.838 11.579 -12.401 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.411 10.971 -10.913 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.970 12.596 -11.396 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.135 10.280 -13.352 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.498 11.321 -12.990 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.303 12.994 -13.700 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.389 10.533 -15.141 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.302 11.239 -16.758 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -11.205 13.903 -15.775 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.068 13.143 -17.116 1.00 0.00 H new ATOM 835 N VAL A 233 -8.548 9.277 -13.258 1.00 0.00 N ATOM 836 CA VAL A 233 -8.066 8.696 -14.498 1.00 0.00 C ATOM 837 C VAL A 233 -7.282 7.430 -14.202 1.00 0.00 C ATOM 838 O VAL A 233 -7.001 7.125 -13.041 1.00 0.00 O ATOM 839 CB VAL A 233 -7.172 9.678 -15.282 1.00 0.00 C ATOM 840 CG1 VAL A 233 -8.006 10.826 -15.831 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.035 10.200 -14.407 1.00 0.00 C ATOM 0 H VAL A 233 -7.854 9.830 -12.755 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.935 8.465 -15.113 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.726 9.143 -16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -7.363 11.512 -16.382 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.773 10.432 -16.498 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -8.481 11.358 -15.006 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.420 10.890 -14.984 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.450 10.719 -13.543 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.423 9.364 -14.069 1.00 0.00 H new ATOM 851 N SER A 234 -6.920 6.701 -15.240 1.00 0.00 N ATOM 852 CA SER A 234 -6.094 5.519 -15.079 1.00 0.00 C ATOM 853 C SER A 234 -4.640 5.874 -15.374 1.00 0.00 C ATOM 854 O SER A 234 -3.742 5.042 -15.249 1.00 0.00 O ATOM 855 CB SER A 234 -6.579 4.404 -16.007 1.00 0.00 C ATOM 856 OG SER A 234 -7.949 4.111 -15.775 1.00 0.00 O ATOM 0 H SER A 234 -7.184 6.906 -16.204 1.00 0.00 H new ATOM 0 HA SER A 234 -6.169 5.160 -14.052 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.438 4.703 -17.046 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.980 3.507 -15.849 1.00 0.00 H new ATOM 0 HG SER A 234 -8.238 3.397 -16.381 1.00 0.00 H new ATOM 862 N GLY A 235 -4.430 7.130 -15.767 1.00 0.00 N ATOM 863 CA GLY A 235 -3.098 7.617 -16.055 1.00 0.00 C ATOM 864 C GLY A 235 -2.542 7.047 -17.333 1.00 0.00 C ATOM 865 O GLY A 235 -3.295 6.624 -18.214 1.00 0.00 O ATOM 0 H GLY A 235 -5.170 7.821 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -3.119 8.705 -16.124 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.435 7.363 -15.228 1.00 0.00 H new ATOM 869 N ILE A 236 -1.227 7.041 -17.440 1.00 0.00 N ATOM 870 CA ILE A 236 -0.572 6.438 -18.577 1.00 0.00 C ATOM 871 C ILE A 236 -0.657 4.917 -18.478 1.00 0.00 C ATOM 872 O ILE A 236 0.157 4.279 -17.810 1.00 0.00 O ATOM 873 CB ILE A 236 0.902 6.879 -18.689 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.994 8.407 -18.732 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.542 6.270 -19.932 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.413 8.934 -18.791 1.00 0.00 C ATOM 0 H ILE A 236 -0.594 7.448 -16.751 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.087 6.776 -19.476 1.00 0.00 H new ATOM 0 HB ILE A 236 1.443 6.523 -17.812 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.445 8.770 -19.601 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.501 8.816 -17.850 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.582 6.589 -19.999 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.499 5.183 -19.868 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.003 6.602 -20.819 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.396 10.024 -18.819 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.961 8.602 -17.909 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.905 8.556 -19.687 1.00 0.00 H new ATOM 888 N LYS A 237 -1.662 4.348 -19.136 1.00 0.00 N ATOM 889 CA LYS A 237 -1.918 2.907 -19.088 1.00 0.00 C ATOM 890 C LYS A 237 -0.704 2.105 -19.545 1.00 0.00 C ATOM 891 O LYS A 237 -0.517 0.960 -19.136 1.00 0.00 O ATOM 892 CB LYS A 237 -3.158 2.527 -19.919 1.00 0.00 C ATOM 893 CG LYS A 237 -3.216 3.124 -21.325 1.00 0.00 C ATOM 894 CD LYS A 237 -3.674 4.578 -21.299 1.00 0.00 C ATOM 895 CE LYS A 237 -3.900 5.135 -22.696 1.00 0.00 C ATOM 896 NZ LYS A 237 -4.289 6.571 -22.657 1.00 0.00 N ATOM 0 H LYS A 237 -2.321 4.867 -19.716 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.116 2.654 -18.046 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.199 1.441 -20.002 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.049 2.839 -19.374 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.232 3.060 -21.789 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.898 2.538 -21.942 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.597 4.656 -20.725 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.927 5.183 -20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.991 5.020 -23.286 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.679 4.560 -23.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.435 6.918 -23.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.170 6.677 -22.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.534 7.123 -22.202 1.00 0.00 H new ATOM 910 N SER A 238 0.126 2.723 -20.375 1.00 0.00 N ATOM 911 CA SER A 238 1.357 2.099 -20.837 1.00 0.00 C ATOM 912 C SER A 238 2.279 1.758 -19.656 1.00 0.00 C ATOM 913 O SER A 238 3.004 0.765 -19.699 1.00 0.00 O ATOM 914 CB SER A 238 2.075 3.023 -21.831 1.00 0.00 C ATOM 915 OG SER A 238 3.243 2.414 -22.357 1.00 0.00 O ATOM 0 H SER A 238 -0.033 3.661 -20.743 1.00 0.00 H new ATOM 0 HA SER A 238 1.101 1.168 -21.342 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.398 3.278 -22.646 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.342 3.956 -21.334 1.00 0.00 H new ATOM 0 HG SER A 238 3.676 3.027 -22.987 1.00 0.00 H new ATOM 921 N LYS A 239 2.228 2.562 -18.589 1.00 0.00 N ATOM 922 CA LYS A 239 3.114 2.378 -17.442 1.00 0.00 C ATOM 923 C LYS A 239 2.566 1.307 -16.507 1.00 0.00 C ATOM 924 O LYS A 239 3.313 0.628 -15.803 1.00 0.00 O ATOM 925 CB LYS A 239 3.261 3.690 -16.669 1.00 0.00 C ATOM 926 CG LYS A 239 3.751 4.843 -17.521 1.00 0.00 C ATOM 927 CD LYS A 239 5.135 4.577 -18.077 1.00 0.00 C ATOM 928 CE LYS A 239 5.494 5.593 -19.140 1.00 0.00 C ATOM 929 NZ LYS A 239 6.864 5.378 -19.670 1.00 0.00 N ATOM 0 H LYS A 239 1.581 3.346 -18.499 1.00 0.00 H new ATOM 0 HA LYS A 239 4.088 2.064 -17.816 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.298 3.955 -16.233 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.955 3.539 -15.842 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.054 5.011 -18.342 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.767 5.755 -16.925 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.868 4.613 -17.271 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.175 3.573 -18.499 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.775 5.533 -19.957 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.419 6.597 -18.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.072 6.094 -20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.553 5.460 -18.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.928 4.429 -20.091 1.00 0.00 H new ATOM 943 N VAL A 240 1.249 1.174 -16.514 1.00 0.00 N ATOM 944 CA VAL A 240 0.553 0.293 -15.588 1.00 0.00 C ATOM 945 C VAL A 240 0.930 -1.163 -15.837 1.00 0.00 C ATOM 946 O VAL A 240 1.144 -1.932 -14.896 1.00 0.00 O ATOM 947 CB VAL A 240 -0.978 0.476 -15.705 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.711 -0.344 -14.656 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.345 1.950 -15.584 1.00 0.00 C ATOM 0 H VAL A 240 0.634 1.671 -17.158 1.00 0.00 H new ATOM 0 HA VAL A 240 0.859 0.560 -14.577 1.00 0.00 H new ATOM 0 HB VAL A 240 -1.288 0.117 -16.686 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.785 -0.195 -14.763 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.476 -1.400 -14.790 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.398 -0.026 -13.662 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.426 2.064 -15.668 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -1.014 2.329 -14.617 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.858 2.513 -16.380 1.00 0.00 H new ATOM 959 N ASP A 241 1.047 -1.533 -17.102 1.00 0.00 N ATOM 960 CA ASP A 241 1.424 -2.890 -17.464 1.00 0.00 C ATOM 961 C ASP A 241 2.895 -3.147 -17.166 1.00 0.00 C ATOM 962 O ASP A 241 3.306 -4.292 -16.981 1.00 0.00 O ATOM 963 CB ASP A 241 1.125 -3.167 -18.934 1.00 0.00 C ATOM 964 CG ASP A 241 -0.348 -3.424 -19.183 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.826 -4.528 -18.842 1.00 0.00 O ATOM 966 OD2 ASP A 241 -1.033 -2.525 -19.713 1.00 0.00 O ATOM 0 H ASP A 241 0.886 -0.913 -17.896 1.00 0.00 H new ATOM 0 HA ASP A 241 0.827 -3.571 -16.857 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.450 -2.318 -19.535 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.703 -4.030 -19.264 1.00 0.00 H new ATOM 971 N GLU A 242 3.676 -2.076 -17.083 1.00 0.00 N ATOM 972 CA GLU A 242 5.091 -2.187 -16.758 1.00 0.00 C ATOM 973 C GLU A 242 5.240 -2.558 -15.293 1.00 0.00 C ATOM 974 O GLU A 242 6.069 -3.385 -14.916 1.00 0.00 O ATOM 975 CB GLU A 242 5.811 -0.864 -17.027 1.00 0.00 C ATOM 976 CG GLU A 242 5.759 -0.425 -18.478 1.00 0.00 C ATOM 977 CD GLU A 242 6.541 -1.340 -19.402 1.00 0.00 C ATOM 978 OE1 GLU A 242 6.091 -2.478 -19.642 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.610 -0.919 -19.891 1.00 0.00 O ATOM 0 H GLU A 242 3.352 -1.121 -17.237 1.00 0.00 H new ATOM 0 HA GLU A 242 5.538 -2.959 -17.385 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.367 -0.086 -16.405 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.853 -0.959 -16.723 1.00 0.00 H new ATOM 0 HG2 GLU A 242 4.720 -0.390 -18.804 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.153 0.588 -18.560 1.00 0.00 H new ATOM 986 N LEU A 243 4.414 -1.925 -14.478 1.00 0.00 N ATOM 987 CA LEU A 243 4.389 -2.164 -13.047 1.00 0.00 C ATOM 988 C LEU A 243 3.823 -3.543 -12.732 1.00 0.00 C ATOM 989 O LEU A 243 4.322 -4.228 -11.838 1.00 0.00 O ATOM 990 CB LEU A 243 3.560 -1.079 -12.374 1.00 0.00 C ATOM 991 CG LEU A 243 4.076 0.337 -12.602 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.012 1.348 -12.223 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.356 0.570 -11.810 1.00 0.00 C ATOM 0 H LEU A 243 3.739 -1.228 -14.793 1.00 0.00 H new ATOM 0 HA LEU A 243 5.409 -2.133 -12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.535 -1.143 -12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.530 -1.274 -11.302 1.00 0.00 H new ATOM 0 HG LEU A 243 4.306 0.462 -13.660 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.392 2.356 -12.390 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.124 1.189 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.754 1.227 -11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.712 1.586 -11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.157 0.432 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.117 -0.141 -12.131 1.00 0.00 H new ATOM 1005 N LYS A 244 2.787 -3.951 -13.466 1.00 0.00 N ATOM 1006 CA LYS A 244 2.257 -5.306 -13.339 1.00 0.00 C ATOM 1007 C LYS A 244 3.375 -6.305 -13.572 1.00 0.00 C ATOM 1008 O LYS A 244 3.499 -7.304 -12.865 1.00 0.00 O ATOM 1009 CB LYS A 244 1.128 -5.568 -14.345 1.00 0.00 C ATOM 1010 CG LYS A 244 -0.145 -4.775 -14.091 1.00 0.00 C ATOM 1011 CD LYS A 244 -1.195 -5.061 -15.157 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.774 -6.466 -15.028 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.821 -6.555 -13.971 1.00 0.00 N ATOM 0 H LYS A 244 2.303 -3.367 -14.148 1.00 0.00 H new ATOM 0 HA LYS A 244 1.849 -5.417 -12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.491 -5.336 -15.346 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.887 -6.631 -14.331 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.543 -5.027 -13.108 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.084 -3.709 -14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.999 -4.329 -15.079 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.750 -4.942 -16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -2.200 -6.769 -15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.971 -7.167 -14.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.231 -7.511 -13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.395 -6.358 -13.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.569 -5.858 -14.164 1.00 0.00 H new ATOM 1027 N ALA A 245 4.195 -6.004 -14.566 1.00 0.00 N ATOM 1028 CA ALA A 245 5.326 -6.855 -14.908 1.00 0.00 C ATOM 1029 C ALA A 245 6.400 -6.795 -13.830 1.00 0.00 C ATOM 1030 O ALA A 245 6.997 -7.810 -13.478 1.00 0.00 O ATOM 1031 CB ALA A 245 5.913 -6.464 -16.256 1.00 0.00 C ATOM 0 H ALA A 245 4.099 -5.175 -15.152 1.00 0.00 H new ATOM 0 HA ALA A 245 4.960 -7.880 -14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.756 -7.115 -16.488 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.151 -6.568 -17.029 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.253 -5.429 -16.218 1.00 0.00 H new ATOM 1037 N ALA A 246 6.640 -5.599 -13.307 1.00 0.00 N ATOM 1038 CA ALA A 246 7.695 -5.396 -12.330 1.00 0.00 C ATOM 1039 C ALA A 246 7.389 -6.093 -11.010 1.00 0.00 C ATOM 1040 O ALA A 246 8.236 -6.792 -10.460 1.00 0.00 O ATOM 1041 CB ALA A 246 7.936 -3.911 -12.106 1.00 0.00 C ATOM 0 H ALA A 246 6.117 -4.757 -13.545 1.00 0.00 H new ATOM 0 HA ALA A 246 8.603 -5.844 -12.733 1.00 0.00 H new ATOM 0 HB1 ALA A 246 8.730 -3.778 -11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.230 -3.444 -13.046 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.021 -3.445 -11.740 1.00 0.00 H new ATOM 1047 N TYR A 247 6.178 -5.913 -10.505 1.00 0.00 N ATOM 1048 CA TYR A 247 5.802 -6.498 -9.224 1.00 0.00 C ATOM 1049 C TYR A 247 5.725 -8.015 -9.310 1.00 0.00 C ATOM 1050 O TYR A 247 6.220 -8.721 -8.434 1.00 0.00 O ATOM 1051 CB TYR A 247 4.462 -5.939 -8.746 1.00 0.00 C ATOM 1052 CG TYR A 247 4.551 -4.554 -8.153 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.955 -4.372 -6.836 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.229 -3.430 -8.902 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.031 -3.112 -6.285 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.305 -2.165 -8.356 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.707 -2.013 -7.047 1.00 0.00 C ATOM 1058 OH TYR A 247 4.789 -0.758 -6.494 1.00 0.00 O ATOM 0 H TYR A 247 5.442 -5.371 -10.958 1.00 0.00 H new ATOM 0 HA TYR A 247 6.576 -6.232 -8.504 1.00 0.00 H new ATOM 0 HB2 TYR A 247 3.768 -5.919 -9.586 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.043 -6.616 -8.001 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.213 -5.232 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.914 -3.548 -9.928 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.344 -2.987 -5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.051 -1.300 -8.951 1.00 0.00 H new ATOM 0 HH TYR A 247 5.490 -0.747 -5.810 1.00 0.00 H new ATOM 1068 N ASP A 248 5.125 -8.507 -10.383 1.00 0.00 N ATOM 1069 CA ASP A 248 4.875 -9.936 -10.540 1.00 0.00 C ATOM 1070 C ASP A 248 6.183 -10.710 -10.669 1.00 0.00 C ATOM 1071 O ASP A 248 6.381 -11.726 -10.006 1.00 0.00 O ATOM 1072 CB ASP A 248 3.982 -10.172 -11.762 1.00 0.00 C ATOM 1073 CG ASP A 248 3.415 -11.577 -11.836 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.352 -11.827 -11.218 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.007 -12.419 -12.540 1.00 0.00 O ATOM 0 H ASP A 248 4.800 -7.936 -11.163 1.00 0.00 H new ATOM 0 HA ASP A 248 4.363 -10.301 -9.650 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.159 -9.457 -11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.557 -9.973 -12.666 1.00 0.00 H new ATOM 1080 N ARG A 249 7.101 -10.189 -11.472 1.00 0.00 N ATOM 1081 CA ARG A 249 8.335 -10.902 -11.779 1.00 0.00 C ATOM 1082 C ARG A 249 9.405 -10.672 -10.713 1.00 0.00 C ATOM 1083 O ARG A 249 10.517 -11.187 -10.833 1.00 0.00 O ATOM 1084 CB ARG A 249 8.873 -10.463 -13.139 1.00 0.00 C ATOM 1085 CG ARG A 249 7.904 -10.684 -14.287 1.00 0.00 C ATOM 1086 CD ARG A 249 8.474 -10.142 -15.584 1.00 0.00 C ATOM 1087 NE ARG A 249 7.558 -10.302 -16.712 1.00 0.00 N ATOM 1088 CZ ARG A 249 7.953 -10.633 -17.941 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.234 -10.895 -18.186 1.00 0.00 N ATOM 1090 NH2 ARG A 249 7.068 -10.704 -18.930 1.00 0.00 N ATOM 0 H ARG A 249 7.016 -9.278 -11.922 1.00 0.00 H new ATOM 0 HA ARG A 249 8.098 -11.966 -11.799 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.130 -9.405 -13.092 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.795 -11.006 -13.346 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.695 -11.749 -14.393 1.00 0.00 H new ATOM 0 HG3 ARG A 249 6.956 -10.193 -14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.709 -9.085 -15.459 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.411 -10.653 -15.806 1.00 0.00 H new ATOM 0 HE ARG A 249 6.562 -10.152 -16.550 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.919 -10.843 -17.432 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.532 -11.148 -19.128 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.084 -10.505 -18.749 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.373 -10.958 -19.870 1.00 0.00 H new ATOM 1104 N GLU A 250 9.063 -9.899 -9.678 1.00 0.00 N ATOM 1105 CA GLU A 250 9.989 -9.577 -8.586 1.00 0.00 C ATOM 1106 C GLU A 250 11.132 -8.687 -9.091 1.00 0.00 C ATOM 1107 O GLU A 250 12.310 -9.034 -8.991 1.00 0.00 O ATOM 1108 CB GLU A 250 10.537 -10.859 -7.937 1.00 0.00 C ATOM 1109 CG GLU A 250 11.201 -10.632 -6.588 1.00 0.00 C ATOM 1110 CD GLU A 250 10.235 -10.093 -5.552 1.00 0.00 C ATOM 1111 OE1 GLU A 250 9.221 -10.771 -5.273 1.00 0.00 O ATOM 1112 OE2 GLU A 250 10.494 -9.004 -5.007 1.00 0.00 O ATOM 0 H GLU A 250 8.139 -9.479 -9.573 1.00 0.00 H new ATOM 0 HA GLU A 250 9.439 -9.024 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.720 -11.570 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.259 -11.317 -8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 250 11.625 -11.571 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.029 -9.933 -6.707 1.00 0.00 H new ATOM 1119 N GLU A 251 10.758 -7.540 -9.642 1.00 0.00 N ATOM 1120 CA GLU A 251 11.718 -6.570 -10.158 1.00 0.00 C ATOM 1121 C GLU A 251 11.785 -5.351 -9.246 1.00 0.00 C ATOM 1122 O GLU A 251 11.149 -5.313 -8.193 1.00 0.00 O ATOM 1123 CB GLU A 251 11.319 -6.128 -11.568 1.00 0.00 C ATOM 1124 CG GLU A 251 11.455 -7.211 -12.619 1.00 0.00 C ATOM 1125 CD GLU A 251 12.877 -7.371 -13.122 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.748 -7.803 -12.339 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.124 -7.065 -14.308 1.00 0.00 O ATOM 0 H GLU A 251 9.784 -7.255 -9.744 1.00 0.00 H new ATOM 0 HA GLU A 251 12.698 -7.045 -10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.285 -5.783 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 251 11.935 -5.276 -11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 251 11.113 -8.159 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 251 10.802 -6.978 -13.460 1.00 0.00 H new ATOM 1134 N SER A 252 12.551 -4.355 -9.661 1.00 0.00 N ATOM 1135 CA SER A 252 12.690 -3.123 -8.909 1.00 0.00 C ATOM 1136 C SER A 252 11.590 -2.133 -9.309 1.00 0.00 C ATOM 1137 O SER A 252 11.411 -1.838 -10.495 1.00 0.00 O ATOM 1138 CB SER A 252 14.073 -2.532 -9.184 1.00 0.00 C ATOM 1139 OG SER A 252 14.394 -1.491 -8.277 1.00 0.00 O ATOM 0 H SER A 252 13.091 -4.379 -10.526 1.00 0.00 H new ATOM 0 HA SER A 252 12.589 -3.326 -7.843 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.824 -3.319 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.107 -2.148 -10.204 1.00 0.00 H new ATOM 0 HG SER A 252 15.285 -1.140 -8.484 1.00 0.00 H new ATOM 1145 N THR A 253 10.850 -1.636 -8.326 1.00 0.00 N ATOM 1146 CA THR A 253 9.760 -0.714 -8.582 1.00 0.00 C ATOM 1147 C THR A 253 10.063 0.680 -8.048 1.00 0.00 C ATOM 1148 O THR A 253 9.997 0.940 -6.846 1.00 0.00 O ATOM 1149 CB THR A 253 8.438 -1.228 -7.982 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.680 -1.866 -6.720 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.765 -2.199 -8.941 1.00 0.00 C ATOM 0 H THR A 253 10.989 -1.860 -7.341 1.00 0.00 H new ATOM 0 HA THR A 253 9.651 -0.650 -9.665 1.00 0.00 H new ATOM 0 HB THR A 253 7.774 -0.378 -7.823 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.008 -1.571 -6.070 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.832 -2.554 -8.504 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.555 -1.693 -9.883 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.426 -3.046 -9.124 1.00 0.00 H new ATOM 1159 N ASN A 254 10.419 1.570 -8.955 1.00 0.00 N ATOM 1160 CA ASN A 254 10.643 2.956 -8.605 1.00 0.00 C ATOM 1161 C ASN A 254 9.387 3.773 -8.879 1.00 0.00 C ATOM 1162 O ASN A 254 9.106 4.150 -10.012 1.00 0.00 O ATOM 1163 CB ASN A 254 11.810 3.536 -9.383 1.00 0.00 C ATOM 1164 CG ASN A 254 11.892 5.029 -9.192 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.700 5.539 -8.092 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.112 5.740 -10.271 1.00 0.00 N ATOM 0 H ASN A 254 10.559 1.355 -9.942 1.00 0.00 H new ATOM 0 HA ASN A 254 10.882 3.001 -7.543 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.739 3.071 -9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.697 3.306 -10.442 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.128 6.758 -10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.267 5.275 -11.165 1.00 0.00 H new ATOM 1173 N LEU A 255 8.632 4.038 -7.833 1.00 0.00 N ATOM 1174 CA LEU A 255 7.358 4.736 -7.967 1.00 0.00 C ATOM 1175 C LEU A 255 7.545 6.232 -8.201 1.00 0.00 C ATOM 1176 O LEU A 255 6.593 6.935 -8.525 1.00 0.00 O ATOM 1177 CB LEU A 255 6.481 4.493 -6.732 1.00 0.00 C ATOM 1178 CG LEU A 255 6.152 3.024 -6.442 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.049 2.238 -7.740 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.183 2.407 -5.512 1.00 0.00 C ATOM 0 H LEU A 255 8.874 3.782 -6.876 1.00 0.00 H new ATOM 0 HA LEU A 255 6.857 4.330 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.983 4.915 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.546 5.040 -6.857 1.00 0.00 H new ATOM 0 HG LEU A 255 5.186 2.983 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.815 1.197 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.260 2.663 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.998 2.290 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.925 1.365 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.168 2.459 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.196 2.954 -4.569 1.00 0.00 H new ATOM 1192 N GLU A 256 8.768 6.714 -8.027 1.00 0.00 N ATOM 1193 CA GLU A 256 9.043 8.147 -8.099 1.00 0.00 C ATOM 1194 C GLU A 256 8.928 8.662 -9.528 1.00 0.00 C ATOM 1195 O GLU A 256 8.659 9.839 -9.753 1.00 0.00 O ATOM 1196 CB GLU A 256 10.446 8.438 -7.579 1.00 0.00 C ATOM 1197 CG GLU A 256 10.735 7.815 -6.229 1.00 0.00 C ATOM 1198 CD GLU A 256 11.111 8.847 -5.196 1.00 0.00 C ATOM 1199 OE1 GLU A 256 12.252 9.332 -5.232 1.00 0.00 O ATOM 1200 OE2 GLU A 256 10.248 9.182 -4.362 1.00 0.00 O ATOM 0 H GLU A 256 9.586 6.136 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 256 8.303 8.656 -7.482 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.175 8.072 -8.302 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.581 9.517 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.857 7.265 -5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.545 7.092 -6.330 1.00 0.00 H new ATOM 1207 N ASP A 257 9.130 7.773 -10.488 1.00 0.00 N ATOM 1208 CA ASP A 257 9.187 8.169 -11.890 1.00 0.00 C ATOM 1209 C ASP A 257 7.813 8.053 -12.548 1.00 0.00 C ATOM 1210 O ASP A 257 7.620 8.454 -13.696 1.00 0.00 O ATOM 1211 CB ASP A 257 10.217 7.310 -12.631 1.00 0.00 C ATOM 1212 CG ASP A 257 10.580 7.870 -13.992 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.209 8.946 -14.039 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.244 7.233 -15.009 1.00 0.00 O ATOM 0 H ASP A 257 9.257 6.774 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 257 9.493 9.214 -11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.119 7.229 -12.024 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.822 6.301 -12.752 1.00 0.00 H new ATOM 1219 N TYR A 258 6.847 7.535 -11.801 1.00 0.00 N ATOM 1220 CA TYR A 258 5.504 7.338 -12.324 1.00 0.00 C ATOM 1221 C TYR A 258 4.540 8.348 -11.717 1.00 0.00 C ATOM 1222 O TYR A 258 4.869 9.032 -10.746 1.00 0.00 O ATOM 1223 CB TYR A 258 5.013 5.913 -12.045 1.00 0.00 C ATOM 1224 CG TYR A 258 5.842 4.843 -12.711 1.00 0.00 C ATOM 1225 CD1 TYR A 258 5.638 4.510 -14.041 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.835 4.177 -12.013 1.00 0.00 C ATOM 1227 CE1 TYR A 258 6.398 3.536 -14.656 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.604 3.204 -12.621 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.383 2.890 -13.944 1.00 0.00 C ATOM 1230 OH TYR A 258 8.151 1.929 -14.557 1.00 0.00 O ATOM 0 H TYR A 258 6.970 7.244 -10.831 1.00 0.00 H new ATOM 0 HA TYR A 258 5.539 7.488 -13.403 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.013 5.743 -10.968 1.00 0.00 H new ATOM 0 HB3 TYR A 258 3.980 5.822 -12.382 1.00 0.00 H new ATOM 0 HD1 TYR A 258 4.872 5.021 -14.605 1.00 0.00 H new ATOM 0 HD2 TYR A 258 7.011 4.422 -10.976 1.00 0.00 H new ATOM 0 HE1 TYR A 258 6.221 3.282 -15.691 1.00 0.00 H new ATOM 0 HE2 TYR A 258 8.374 2.692 -12.063 1.00 0.00 H new ATOM 0 HH TYR A 258 8.801 1.572 -13.916 1.00 0.00 H new ATOM 1240 N GLU A 259 3.345 8.433 -12.289 1.00 0.00 N ATOM 1241 CA GLU A 259 2.332 9.366 -11.814 1.00 0.00 C ATOM 1242 C GLU A 259 1.666 8.806 -10.572 1.00 0.00 C ATOM 1243 O GLU A 259 1.548 7.591 -10.435 1.00 0.00 O ATOM 1244 CB GLU A 259 1.255 9.585 -12.874 1.00 0.00 C ATOM 1245 CG GLU A 259 1.774 9.994 -14.236 1.00 0.00 C ATOM 1246 CD GLU A 259 0.638 10.242 -15.204 1.00 0.00 C ATOM 1247 OE1 GLU A 259 -0.126 9.289 -15.471 1.00 0.00 O ATOM 1248 OE2 GLU A 259 0.490 11.386 -15.675 1.00 0.00 O ATOM 0 H GLU A 259 3.054 7.865 -13.085 1.00 0.00 H new ATOM 0 HA GLU A 259 2.823 10.314 -11.594 1.00 0.00 H new ATOM 0 HB2 GLU A 259 0.680 8.665 -12.982 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.567 10.352 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.378 10.896 -14.142 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.426 9.214 -14.629 1.00 0.00 H new ATOM 1255 N PRO A 260 1.198 9.673 -9.663 1.00 0.00 N ATOM 1256 CA PRO A 260 0.436 9.229 -8.499 1.00 0.00 C ATOM 1257 C PRO A 260 -0.818 8.487 -8.936 1.00 0.00 C ATOM 1258 O PRO A 260 -1.137 7.417 -8.427 1.00 0.00 O ATOM 1259 CB PRO A 260 0.072 10.533 -7.778 1.00 0.00 C ATOM 1260 CG PRO A 260 1.043 11.545 -8.287 1.00 0.00 C ATOM 1261 CD PRO A 260 1.377 11.134 -9.692 1.00 0.00 C ATOM 0 HA PRO A 260 0.994 8.540 -7.864 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.955 10.829 -7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.151 10.420 -6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.610 12.545 -8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.938 11.572 -7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.716 11.607 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.396 11.410 -9.961 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.509 9.067 -9.910 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.669 8.432 -10.528 1.00 0.00 C ATOM 1271 C ASN A 261 -2.309 7.101 -11.195 1.00 0.00 C ATOM 1272 O ASN A 261 -3.107 6.172 -11.180 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.314 9.378 -11.544 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.325 9.891 -12.573 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.677 10.915 -12.366 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.201 9.177 -13.681 1.00 0.00 N ATOM 0 H ASN A 261 -1.284 9.985 -10.293 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.384 8.216 -9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.126 8.859 -12.053 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.756 10.224 -11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.547 9.470 -14.406 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.760 8.333 -13.809 1.00 0.00 H new ATOM 1283 N THR A 262 -1.113 7.004 -11.771 1.00 0.00 N ATOM 1284 CA THR A 262 -0.664 5.756 -12.384 1.00 0.00 C ATOM 1285 C THR A 262 -0.356 4.704 -11.310 1.00 0.00 C ATOM 1286 O THR A 262 -0.746 3.542 -11.437 1.00 0.00 O ATOM 1287 CB THR A 262 0.568 5.985 -13.296 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.178 6.715 -14.470 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.217 4.669 -13.713 1.00 0.00 C ATOM 0 H THR A 262 -0.441 7.769 -11.826 1.00 0.00 H new ATOM 0 HA THR A 262 -1.475 5.383 -13.010 1.00 0.00 H new ATOM 0 HB THR A 262 1.298 6.557 -12.724 1.00 0.00 H new ATOM 0 HG1 THR A 262 -0.486 7.394 -14.228 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.077 4.873 -14.351 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.545 4.128 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.494 4.064 -14.261 1.00 0.00 H new ATOM 1297 N VAL A 263 0.318 5.120 -10.242 1.00 0.00 N ATOM 1298 CA VAL A 263 0.584 4.245 -9.108 1.00 0.00 C ATOM 1299 C VAL A 263 -0.734 3.789 -8.476 1.00 0.00 C ATOM 1300 O VAL A 263 -0.883 2.635 -8.069 1.00 0.00 O ATOM 1301 CB VAL A 263 1.462 4.965 -8.060 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.687 4.097 -6.842 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.798 5.370 -8.665 1.00 0.00 C ATOM 0 H VAL A 263 0.691 6.064 -10.139 1.00 0.00 H new ATOM 0 HA VAL A 263 1.126 3.369 -9.464 1.00 0.00 H new ATOM 0 HB VAL A 263 0.930 5.863 -7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.308 4.632 -6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.727 3.857 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.188 3.176 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.401 5.875 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.324 4.481 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.628 6.044 -9.505 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.686 4.710 -8.424 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.024 4.436 -7.910 1.00 0.00 C ATOM 1315 C ALA A 264 -3.789 3.482 -8.827 1.00 0.00 C ATOM 1316 O ALA A 264 -4.613 2.690 -8.374 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.797 5.731 -7.743 1.00 0.00 C ATOM 0 H ALA A 264 -1.554 5.672 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.917 3.955 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.794 5.513 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.272 6.380 -7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.881 6.231 -8.708 1.00 0.00 H new ATOM 1323 N SER A 265 -3.507 3.573 -10.117 1.00 0.00 N ATOM 1324 CA SER A 265 -4.193 2.788 -11.124 1.00 0.00 C ATOM 1325 C SER A 265 -3.708 1.357 -11.028 1.00 0.00 C ATOM 1326 O SER A 265 -4.484 0.407 -11.136 1.00 0.00 O ATOM 1327 CB SER A 265 -3.920 3.368 -12.517 1.00 0.00 C ATOM 1328 OG SER A 265 -4.657 2.691 -13.519 1.00 0.00 O ATOM 0 H SER A 265 -2.793 4.196 -10.494 1.00 0.00 H new ATOM 0 HA SER A 265 -5.270 2.816 -10.957 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.179 4.427 -12.528 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.855 3.298 -12.738 1.00 0.00 H new ATOM 0 HG SER A 265 -4.334 2.964 -14.403 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.413 1.224 -10.797 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.810 -0.059 -10.515 1.00 0.00 C ATOM 1336 C LEU A 266 -2.399 -0.611 -9.215 1.00 0.00 C ATOM 1337 O LEU A 266 -2.712 -1.793 -9.125 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.280 0.112 -10.428 1.00 0.00 C ATOM 1339 CG LEU A 266 0.561 -1.170 -10.347 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.428 -1.815 -8.979 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.163 -2.140 -11.452 1.00 0.00 C ATOM 0 H LEU A 266 -1.755 2.003 -10.801 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.023 -0.773 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.048 0.678 -11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.056 0.720 -9.551 1.00 0.00 H new ATOM 0 HG LEU A 266 1.609 -0.905 -10.491 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.032 -2.722 -8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.773 -1.120 -8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.616 -2.068 -8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.769 -3.043 -11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.890 -2.400 -11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.325 -1.672 -12.423 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.583 0.271 -8.235 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.098 -0.112 -6.923 1.00 0.00 C ATOM 1355 C LEU A 267 -4.523 -0.658 -7.037 1.00 0.00 C ATOM 1356 O LEU A 267 -4.796 -1.774 -6.602 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.041 1.106 -5.982 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.331 0.852 -4.491 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -4.825 0.844 -4.208 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.699 -0.452 -4.027 1.00 0.00 C ATOM 0 H LEU A 267 -2.380 1.266 -8.327 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.479 -0.908 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.049 1.551 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.753 1.847 -6.344 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.885 1.673 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.993 0.662 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -5.253 1.808 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.302 0.056 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.919 -0.607 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.105 -1.280 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.619 -0.404 -4.170 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.418 0.119 -7.640 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.814 -0.290 -7.770 1.00 0.00 C ATOM 1374 C LYS A 268 -6.930 -1.546 -8.627 1.00 0.00 C ATOM 1375 O LYS A 268 -7.776 -2.407 -8.377 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.672 0.847 -8.354 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.198 1.351 -9.711 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.065 2.487 -10.242 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.475 2.022 -10.568 1.00 0.00 C ATOM 1380 NZ LYS A 268 -10.223 3.052 -11.345 1.00 0.00 N ATOM 0 H LYS A 268 -5.204 1.031 -8.045 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.191 -0.518 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.701 0.500 -8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.679 1.680 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.166 1.692 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.205 0.527 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.109 3.286 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.605 2.906 -11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.431 1.095 -11.139 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.010 1.802 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.206 2.740 -11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.213 3.953 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.772 3.182 -12.273 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.065 -1.659 -9.623 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.071 -2.820 -10.494 1.00 0.00 C ATOM 1396 C GLN A 269 -5.542 -4.046 -9.766 1.00 0.00 C ATOM 1397 O GLN A 269 -6.142 -5.109 -9.828 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.258 -2.561 -11.760 1.00 0.00 C ATOM 1399 CG GLN A 269 -6.123 -2.510 -13.012 1.00 0.00 C ATOM 1400 CD GLN A 269 -7.059 -3.706 -13.129 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -8.158 -3.590 -13.670 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.629 -4.861 -12.636 1.00 0.00 N ATOM 0 H GLN A 269 -5.353 -0.963 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.104 -3.011 -10.785 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.721 -1.618 -11.656 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.509 -3.344 -11.873 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.712 -1.593 -13.005 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.480 -2.470 -13.891 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.711 -4.917 -12.195 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.216 -5.693 -12.699 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.410 -3.885 -9.102 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.846 -4.940 -8.255 1.00 0.00 C ATOM 1413 C TYR A 270 -4.889 -5.542 -7.314 1.00 0.00 C ATOM 1414 O TYR A 270 -4.855 -6.736 -7.037 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.680 -4.372 -7.442 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.178 -5.293 -6.353 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.496 -6.461 -6.664 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.397 -4.993 -5.015 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.046 -7.304 -5.669 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.948 -5.833 -4.015 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.274 -6.985 -4.349 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.827 -7.824 -3.358 1.00 0.00 O ATOM 0 H TYR A 270 -3.855 -3.030 -9.129 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.496 -5.740 -8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.856 -4.145 -8.119 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.991 -3.430 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.315 -6.713 -7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.926 -4.089 -4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.517 -8.210 -5.924 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.125 -5.587 -2.978 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.019 -8.288 -3.662 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.811 -4.725 -6.838 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.888 -5.213 -5.985 1.00 0.00 C ATOM 1434 C LEU A 271 -7.866 -6.052 -6.790 1.00 0.00 C ATOM 1435 O LEU A 271 -8.361 -7.072 -6.318 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.620 -4.038 -5.358 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.707 -3.043 -4.666 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.461 -1.763 -4.353 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.117 -3.648 -3.400 1.00 0.00 C ATOM 0 H LEU A 271 -5.839 -3.723 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.456 -5.834 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -8.185 -3.520 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.343 -4.417 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 271 -5.885 -2.800 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -6.793 -1.059 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.830 -1.322 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.303 -1.987 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.465 -2.919 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.922 -3.922 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.541 -4.537 -3.656 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.144 -5.605 -8.007 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.035 -6.330 -8.901 1.00 0.00 C ATOM 1453 C ARG A 272 -8.413 -7.646 -9.347 1.00 0.00 C ATOM 1454 O ARG A 272 -9.104 -8.663 -9.410 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.383 -5.494 -10.130 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.111 -4.202 -9.814 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.619 -3.535 -11.080 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.718 -4.288 -11.687 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.884 -4.442 -12.998 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.007 -3.928 -13.848 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.918 -5.130 -13.460 1.00 0.00 N ATOM 0 H ARG A 272 -7.765 -4.743 -8.398 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.948 -6.539 -8.344 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.465 -5.259 -10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.001 -6.092 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.948 -4.407 -9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.441 -3.524 -9.286 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.955 -2.524 -10.849 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.802 -3.443 -11.796 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.400 -4.722 -11.065 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.200 -3.411 -13.498 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.139 -4.049 -14.852 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.588 -5.542 -12.810 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.044 -5.247 -14.465 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.124 -7.618 -9.718 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.395 -8.837 -10.065 1.00 0.00 C ATOM 1477 C ASP A 273 -6.483 -9.890 -8.978 1.00 0.00 C ATOM 1478 O ASP A 273 -6.385 -11.082 -9.262 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.916 -8.522 -10.349 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.682 -7.830 -11.685 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.595 -8.527 -12.718 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.549 -6.585 -11.707 1.00 0.00 O ATOM 0 H ASP A 273 -6.570 -6.764 -9.784 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.867 -9.238 -10.962 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.529 -7.890 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.345 -9.450 -10.326 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.696 -9.472 -7.743 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.814 -10.436 -6.658 1.00 0.00 C ATOM 1489 C LEU A 274 -8.204 -11.072 -6.687 1.00 0.00 C ATOM 1490 O LEU A 274 -9.215 -10.373 -6.684 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.550 -9.782 -5.303 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.240 -8.995 -5.208 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.940 -8.627 -3.767 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.086 -9.777 -5.817 1.00 0.00 C ATOM 0 H LEU A 274 -6.789 -8.494 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.061 -11.211 -6.799 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.377 -9.110 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.547 -10.557 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.358 -8.074 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.005 -8.068 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.749 -8.013 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.850 -9.535 -3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.169 -9.194 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.965 -10.721 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.297 -9.977 -6.868 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.267 -12.414 -6.729 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.528 -13.150 -6.892 1.00 0.00 C ATOM 1508 C PRO A 275 -10.431 -13.087 -5.659 1.00 0.00 C ATOM 1509 O PRO A 275 -11.610 -13.444 -5.722 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.070 -14.586 -7.144 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.735 -14.680 -6.491 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.109 -13.319 -6.632 1.00 0.00 C ATOM 0 HA PRO A 275 -10.133 -12.726 -7.694 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.770 -15.305 -6.718 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.004 -14.799 -8.211 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.832 -14.958 -5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.120 -15.444 -6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.481 -13.076 -5.775 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.477 -13.258 -7.518 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.876 -12.636 -4.544 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.634 -12.532 -3.314 1.00 0.00 C ATOM 1522 C GLU A 276 -10.896 -11.073 -2.991 1.00 0.00 C ATOM 1523 O GLU A 276 -9.973 -10.267 -2.907 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.882 -13.198 -2.166 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.712 -13.334 -0.901 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.953 -14.005 0.222 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.744 -15.236 0.150 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.554 -13.303 1.172 1.00 0.00 O ATOM 0 H GLU A 276 -8.904 -12.337 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.587 -13.044 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.551 -14.187 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.986 -12.619 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.037 -12.346 -0.576 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.612 -13.909 -1.121 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.161 -10.736 -2.829 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.548 -9.372 -2.515 1.00 0.00 C ATOM 1537 C ASN A 277 -12.233 -9.049 -1.066 1.00 0.00 C ATOM 1538 O ASN A 277 -12.007 -9.946 -0.257 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.039 -9.170 -2.762 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.414 -9.333 -4.215 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.615 -10.447 -4.692 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.539 -8.226 -4.917 1.00 0.00 N ATOM 0 H ASN A 277 -12.941 -11.389 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.981 -8.704 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.603 -9.885 -2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.328 -8.174 -2.426 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.813 -8.273 -5.898 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.362 -7.322 -4.479 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.266 -7.771 -0.730 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.019 -7.344 0.639 1.00 0.00 C ATOM 1551 C LEU A 278 -13.194 -7.746 1.517 1.00 0.00 C ATOM 1552 O LEU A 278 -13.020 -8.173 2.654 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.796 -5.836 0.714 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.516 -5.344 0.043 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.730 -5.084 -1.438 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.011 -4.105 0.744 1.00 0.00 C ATOM 0 H LEU A 278 -12.461 -7.012 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.113 -7.834 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.647 -5.334 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.778 -5.537 1.762 1.00 0.00 H new ATOM 0 HG LEU A 278 -9.762 -6.126 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.799 -4.735 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.044 -6.006 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.501 -4.324 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.098 -3.760 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.768 -3.323 0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.802 -4.337 1.788 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.393 -7.602 0.961 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.622 -8.003 1.634 1.00 0.00 C ATOM 1570 C LEU A 279 -15.984 -9.418 1.224 1.00 0.00 C ATOM 1571 O LEU A 279 -16.995 -9.953 1.665 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.799 -7.090 1.262 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.516 -5.588 1.125 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.694 -5.067 2.297 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.843 -5.291 -0.207 1.00 0.00 C ATOM 0 H LEU A 279 -14.539 -7.205 0.033 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.444 -7.934 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.212 -7.442 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.575 -7.218 2.016 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.469 -5.060 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.512 -4.000 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.240 -5.232 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.742 -5.595 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.650 -4.221 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.901 -5.835 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.496 -5.603 -1.022 1.00 0.00 H new ATOM 1587 N THR A 280 -15.150 -9.989 0.346 1.00 0.00 N ATOM 1588 CA THR A 280 -15.391 -11.289 -0.283 1.00 0.00 C ATOM 1589 C THR A 280 -16.748 -11.334 -0.991 1.00 0.00 C ATOM 1590 O THR A 280 -17.539 -10.389 -0.927 1.00 0.00 O ATOM 1591 CB THR A 280 -15.282 -12.465 0.721 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.345 -12.429 1.677 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.944 -12.437 1.448 1.00 0.00 C ATOM 0 H THR A 280 -14.277 -9.553 0.050 1.00 0.00 H new ATOM 0 HA THR A 280 -14.603 -11.410 -1.027 1.00 0.00 H new ATOM 0 HB THR A 280 -15.357 -13.389 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.911 -11.647 1.507 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.892 -13.272 2.147 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.134 -12.519 0.723 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.847 -11.499 1.995 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.002 -12.421 -1.698 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.278 -12.595 -2.373 1.00 0.00 C ATOM 1603 C LYS A 281 -19.359 -12.759 -1.328 1.00 0.00 C ATOM 1604 O LYS A 281 -20.457 -12.238 -1.450 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.267 -13.849 -3.253 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.945 -14.117 -3.939 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.571 -12.987 -4.886 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.378 -13.348 -5.752 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.006 -12.236 -6.666 1.00 0.00 N ATOM 0 H LYS A 281 -16.347 -13.193 -1.820 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.462 -11.723 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.526 -14.712 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.044 -13.753 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.163 -14.239 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.005 -15.054 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.423 -12.749 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.344 -12.090 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.528 -13.596 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.609 -14.238 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.220 -12.537 -7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.825 -11.982 -7.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.713 -11.410 -6.106 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.003 -13.528 -0.322 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.886 -13.900 0.765 1.00 0.00 C ATOM 1625 C GLU A 282 -20.534 -12.696 1.475 1.00 0.00 C ATOM 1626 O GLU A 282 -21.756 -12.671 1.628 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.104 -14.782 1.742 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.322 -15.881 1.036 1.00 0.00 C ATOM 1629 CD GLU A 282 -16.880 -15.506 0.772 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.608 -14.902 -0.289 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.021 -15.818 1.616 1.00 0.00 O ATOM 0 H GLU A 282 -18.067 -13.923 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.726 -14.455 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.416 -14.162 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.796 -15.232 2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.351 -16.786 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.810 -16.115 0.090 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.754 -11.697 1.904 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.330 -10.559 2.645 1.00 0.00 C ATOM 1640 C LEU A 283 -20.841 -9.475 1.693 1.00 0.00 C ATOM 1641 O LEU A 283 -21.713 -8.685 2.057 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.308 -9.955 3.620 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.930 -10.833 4.822 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.175 -11.410 5.475 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.971 -11.942 4.419 1.00 0.00 C ATOM 0 H LEU A 283 -18.746 -11.648 1.758 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.174 -10.945 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.399 -9.721 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.705 -9.011 3.994 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.419 -10.201 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.887 -12.029 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.815 -10.598 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.717 -12.018 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.724 -12.545 5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.441 -12.573 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.060 -11.505 4.010 1.00 0.00 H new ATOM 1657 N MET A 284 -20.285 -9.456 0.487 1.00 0.00 N ATOM 1658 CA MET A 284 -20.631 -8.458 -0.542 1.00 0.00 C ATOM 1659 C MET A 284 -22.147 -8.162 -0.662 1.00 0.00 C ATOM 1660 O MET A 284 -22.542 -6.999 -0.591 1.00 0.00 O ATOM 1661 CB MET A 284 -20.060 -8.876 -1.901 1.00 0.00 C ATOM 1662 CG MET A 284 -20.201 -7.817 -2.990 1.00 0.00 C ATOM 1663 SD MET A 284 -18.962 -8.003 -4.280 1.00 0.00 S ATOM 1664 CE MET A 284 -17.487 -7.655 -3.326 1.00 0.00 C ATOM 0 H MET A 284 -19.580 -10.129 0.186 1.00 0.00 H new ATOM 0 HA MET A 284 -20.174 -7.524 -0.214 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.004 -9.119 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.561 -9.787 -2.228 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.196 -7.882 -3.431 1.00 0.00 H new ATOM 0 HG3 MET A 284 -20.114 -6.826 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.739 -7.191 -3.969 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.734 -6.977 -2.509 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.089 -8.585 -2.919 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.029 -9.179 -0.835 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.474 -8.946 -1.006 1.00 0.00 C ATOM 1676 C PRO A 285 -25.124 -8.373 0.252 1.00 0.00 C ATOM 1677 O PRO A 285 -26.166 -7.716 0.188 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.045 -10.339 -1.306 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.868 -11.182 -1.649 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.717 -10.611 -0.880 1.00 0.00 C ATOM 0 HA PRO A 285 -24.667 -8.216 -1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.577 -10.740 -0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.756 -10.303 -2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.041 -12.223 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.671 -11.160 -2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.647 -11.040 0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.766 -10.801 -1.377 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.495 -8.609 1.396 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.010 -8.111 2.665 1.00 0.00 C ATOM 1690 C ARG A 286 -24.799 -6.605 2.764 1.00 0.00 C ATOM 1691 O ARG A 286 -25.494 -5.922 3.510 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.338 -8.820 3.846 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.569 -10.324 3.875 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.024 -10.661 4.163 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.265 -12.102 4.157 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.345 -12.685 4.682 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.285 -11.954 5.279 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.478 -14.004 4.614 1.00 0.00 N ATOM 0 H ARG A 286 -23.628 -9.142 1.471 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.079 -8.322 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.266 -8.628 3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.709 -8.387 4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.277 -10.756 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.933 -10.776 4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.306 -10.251 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.661 -10.184 3.418 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.563 -12.701 3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.183 -10.941 5.338 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.107 -12.407 5.678 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.757 -14.567 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.301 -14.455 5.013 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.843 -6.090 1.993 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.586 -4.653 1.948 1.00 0.00 C ATOM 1714 C PHE A 287 -24.718 -3.934 1.235 1.00 0.00 C ATOM 1715 O PHE A 287 -25.073 -2.815 1.599 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.244 -4.346 1.284 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.073 -4.629 2.178 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.499 -5.883 2.218 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.556 -3.633 2.992 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.429 -6.144 3.051 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.487 -3.887 3.827 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.922 -5.144 3.856 1.00 0.00 C ATOM 0 H PHE A 287 -23.235 -6.646 1.392 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.535 -4.289 2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.151 -4.938 0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.223 -3.298 0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.891 -6.670 1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.995 -2.646 2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.989 -7.130 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.094 -3.102 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.084 -5.346 4.507 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.275 -4.576 0.212 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.475 -4.064 -0.441 1.00 0.00 C ATOM 1734 C GLU A 288 -27.576 -3.879 0.600 1.00 0.00 C ATOM 1735 O GLU A 288 -28.218 -2.830 0.675 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.960 -5.028 -1.529 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.955 -5.281 -2.639 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.486 -6.247 -3.680 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.166 -5.790 -4.625 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.232 -7.461 -3.552 1.00 0.00 O ATOM 0 H GLU A 288 -24.917 -5.447 -0.181 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.236 -3.109 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.217 -5.980 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.875 -4.630 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.700 -4.336 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -25.035 -5.680 -2.211 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.763 -4.913 1.412 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.744 -4.900 2.489 1.00 0.00 C ATOM 1749 C GLU A 289 -28.421 -3.792 3.491 1.00 0.00 C ATOM 1750 O GLU A 289 -29.290 -3.013 3.889 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.742 -6.261 3.187 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.826 -6.421 4.231 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.209 -6.440 3.619 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.524 -7.408 2.896 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.973 -5.484 3.844 1.00 0.00 O ATOM 0 H GLU A 289 -27.238 -5.785 1.342 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.733 -4.706 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.857 -7.043 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.772 -6.414 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.662 -7.346 4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.760 -5.604 4.950 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.151 -3.726 3.875 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.654 -2.726 4.813 1.00 0.00 C ATOM 1764 C ALA A 290 -26.804 -1.309 4.273 1.00 0.00 C ATOM 1765 O ALA A 290 -26.793 -0.351 5.033 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.195 -2.993 5.135 1.00 0.00 C ATOM 0 H ALA A 290 -26.433 -4.369 3.542 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.256 -2.805 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.834 -2.241 5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.096 -3.982 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.606 -2.948 4.219 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.944 -1.174 2.966 1.00 0.00 N ATOM 1773 CA CYS A 291 -27.055 0.142 2.360 1.00 0.00 C ATOM 1774 C CYS A 291 -28.519 0.574 2.331 1.00 0.00 C ATOM 1775 O CYS A 291 -28.835 1.758 2.451 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.461 0.126 0.949 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.377 1.747 0.150 1.00 0.00 S ATOM 0 H CYS A 291 -26.983 -1.952 2.308 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.493 0.862 2.955 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.456 -0.294 0.997 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -27.056 -0.541 0.326 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.858 1.620 -1.035 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.405 -0.406 2.202 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.828 -0.131 2.162 1.00 0.00 C ATOM 1785 C GLY A 292 -31.484 -0.196 3.531 1.00 0.00 C ATOM 1786 O GLY A 292 -32.709 -0.171 3.630 1.00 0.00 O ATOM 0 H GLY A 292 -29.160 -1.393 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.989 0.859 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.312 -0.848 1.499 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.672 -0.300 4.581 1.00 0.00 N ATOM 1791 CA ARG A 293 -31.191 -0.316 5.944 1.00 0.00 C ATOM 1792 C ARG A 293 -32.051 0.908 6.220 1.00 0.00 C ATOM 1793 O ARG A 293 -31.724 2.017 5.791 1.00 0.00 O ATOM 1794 CB ARG A 293 -30.067 -0.384 6.975 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.431 -1.755 7.101 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.475 -2.802 7.423 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.882 -4.082 7.768 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.545 -5.236 7.731 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.813 -5.268 7.345 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.935 -6.359 8.080 1.00 0.00 N ATOM 0 H ARG A 293 -29.657 -0.374 4.513 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.804 -1.213 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.297 0.340 6.707 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.460 -0.086 7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.925 -2.013 6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.672 -1.739 7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -31.092 -2.454 8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.136 -2.929 6.565 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.903 -4.098 8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.286 -4.406 7.074 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.316 -6.155 7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.959 -6.338 8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.441 -7.244 8.052 1.00 0.00 H new ATOM 1814 N THR A 294 -33.134 0.708 6.956 1.00 0.00 N ATOM 1815 CA THR A 294 -34.077 1.778 7.228 1.00 0.00 C ATOM 1816 C THR A 294 -33.472 2.820 8.157 1.00 0.00 C ATOM 1817 O THR A 294 -33.927 3.964 8.212 1.00 0.00 O ATOM 1818 CB THR A 294 -35.365 1.222 7.856 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.033 0.331 8.931 1.00 0.00 O ATOM 1820 CG2 THR A 294 -36.207 0.491 6.817 1.00 0.00 C ATOM 0 H THR A 294 -33.380 -0.188 7.376 1.00 0.00 H new ATOM 0 HA THR A 294 -34.316 2.252 6.276 1.00 0.00 H new ATOM 0 HB THR A 294 -35.949 2.057 8.242 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.856 -0.021 9.331 1.00 0.00 H new ATOM 0 HG21 THR A 294 -37.113 0.107 7.287 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.477 1.181 6.017 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.634 -0.338 6.402 1.00 0.00 H new ATOM 1828 N THR A 295 -32.438 2.425 8.883 1.00 0.00 N ATOM 1829 CA THR A 295 -31.773 3.328 9.797 1.00 0.00 C ATOM 1830 C THR A 295 -30.275 3.339 9.513 1.00 0.00 C ATOM 1831 O THR A 295 -29.696 2.307 9.166 1.00 0.00 O ATOM 1832 CB THR A 295 -32.042 2.903 11.256 1.00 0.00 C ATOM 1833 OG1 THR A 295 -33.450 2.677 11.436 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.575 3.964 12.244 1.00 0.00 C ATOM 0 H THR A 295 -32.044 1.484 8.854 1.00 0.00 H new ATOM 0 HA THR A 295 -32.166 4.334 9.653 1.00 0.00 H new ATOM 0 HB THR A 295 -31.482 1.988 11.449 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.622 2.405 12.362 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.781 3.630 13.261 1.00 0.00 H new ATOM 0 HG22 THR A 295 -30.504 4.126 12.125 1.00 0.00 H new ATOM 0 HG23 THR A 295 -32.106 4.897 12.054 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.654 4.503 9.652 1.00 0.00 N ATOM 1843 CA GLU A 296 -28.232 4.650 9.378 1.00 0.00 C ATOM 1844 C GLU A 296 -27.413 3.861 10.395 1.00 0.00 C ATOM 1845 O GLU A 296 -26.311 3.392 10.100 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.842 6.132 9.391 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.372 6.381 9.119 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.051 7.849 8.971 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.995 8.555 9.996 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.841 8.294 7.825 1.00 0.00 O ATOM 0 H GLU A 296 -30.115 5.361 9.954 1.00 0.00 H new ATOM 0 HA GLU A 296 -28.019 4.249 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -28.435 6.660 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -28.099 6.557 10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.780 5.963 9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -26.080 5.855 8.210 1.00 0.00 H new ATOM 1857 N THR A 297 -27.989 3.692 11.576 1.00 0.00 N ATOM 1858 CA THR A 297 -27.365 2.910 12.628 1.00 0.00 C ATOM 1859 C THR A 297 -27.237 1.456 12.185 1.00 0.00 C ATOM 1860 O THR A 297 -26.167 0.858 12.291 1.00 0.00 O ATOM 1861 CB THR A 297 -28.182 2.975 13.929 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.496 4.341 14.237 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.413 2.350 15.083 1.00 0.00 C ATOM 0 H THR A 297 -28.894 4.090 11.829 1.00 0.00 H new ATOM 0 HA THR A 297 -26.377 3.329 12.818 1.00 0.00 H new ATOM 0 HB THR A 297 -29.105 2.413 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 297 -29.018 4.378 15.066 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.011 2.408 15.992 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.200 1.306 14.855 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.476 2.888 15.230 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.333 0.909 11.655 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.360 -0.467 11.164 1.00 0.00 C ATOM 1873 C GLU A 298 -27.285 -0.680 10.114 1.00 0.00 C ATOM 1874 O GLU A 298 -26.740 -1.775 9.984 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.715 -0.804 10.536 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.911 -0.272 11.296 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.979 -0.782 12.717 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.388 -0.140 13.607 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.631 -1.819 12.945 1.00 0.00 O ATOM 0 H GLU A 298 -29.219 1.404 11.555 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.183 -1.117 12.021 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.739 -0.406 9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.804 -1.887 10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.873 0.817 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.824 -0.553 10.770 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.993 0.372 9.363 1.00 0.00 N ATOM 1887 CA LYS A 299 -26.027 0.284 8.284 1.00 0.00 C ATOM 1888 C LYS A 299 -24.636 0.039 8.848 1.00 0.00 C ATOM 1889 O LYS A 299 -24.010 -0.979 8.559 1.00 0.00 O ATOM 1890 CB LYS A 299 -26.042 1.574 7.452 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.402 1.886 6.849 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.410 3.188 6.063 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.684 3.306 5.238 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.810 4.622 4.554 1.00 0.00 N ATOM 0 H LYS A 299 -27.412 1.294 9.483 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.297 -0.551 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.732 2.408 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.308 1.490 6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.700 1.068 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -28.144 1.942 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -27.333 4.033 6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.540 3.229 5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.703 2.511 4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.547 3.155 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.695 4.646 4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.820 5.382 5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.003 4.758 3.912 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.165 0.981 9.656 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.853 0.847 10.288 1.00 0.00 C ATOM 1910 C VAL A 300 -22.743 -0.434 11.121 1.00 0.00 C ATOM 1911 O VAL A 300 -21.704 -1.091 11.101 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.464 2.093 11.131 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.683 3.362 10.331 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.212 2.180 12.448 1.00 0.00 C ATOM 0 H VAL A 300 -24.664 1.839 9.889 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.135 0.775 9.471 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.407 1.983 11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.406 4.226 10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.068 3.336 9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.733 3.438 10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.895 3.072 12.988 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.283 2.235 12.255 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.996 1.296 13.048 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.807 -0.798 11.840 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.817 -2.050 12.602 1.00 0.00 C ATOM 1926 C GLN A 301 -23.658 -3.271 11.693 1.00 0.00 C ATOM 1927 O GLN A 301 -22.978 -4.236 12.049 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.105 -2.171 13.422 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.299 -1.038 14.419 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.174 -0.936 15.433 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.558 -1.933 15.802 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.894 0.281 15.877 1.00 0.00 N ATOM 0 H GLN A 301 -24.665 -0.251 11.911 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.963 -2.024 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.957 -2.197 12.743 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.097 -3.119 13.959 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.378 -0.095 13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.242 -1.183 14.946 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.431 1.082 15.544 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.141 0.417 16.552 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.279 -3.225 10.521 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.203 -4.334 9.574 1.00 0.00 C ATOM 1943 C GLU A 302 -22.792 -4.445 8.998 1.00 0.00 C ATOM 1944 O GLU A 302 -22.229 -5.537 8.929 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.216 -4.145 8.448 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.499 -5.417 7.664 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.202 -6.465 8.502 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.426 -6.330 8.712 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.541 -7.425 8.947 1.00 0.00 O ATOM 0 H GLU A 302 -24.840 -2.435 10.203 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.439 -5.256 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.150 -3.772 8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.848 -3.381 7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.113 -5.177 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.561 -5.825 7.288 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.233 -3.304 8.582 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.840 -3.240 8.127 1.00 0.00 C ATOM 1958 C PHE A 303 -19.911 -3.862 9.164 1.00 0.00 C ATOM 1959 O PHE A 303 -18.993 -4.607 8.823 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.420 -1.786 7.870 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.842 -1.239 6.530 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.183 -1.136 6.187 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.889 -0.811 5.619 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.565 -0.621 4.962 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.267 -0.298 4.392 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.607 -0.202 4.066 1.00 0.00 C ATOM 0 H PHE A 303 -22.725 -2.411 8.551 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.764 -3.801 7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.841 -1.156 8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.335 -1.715 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.938 -1.463 6.886 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.841 -0.879 5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.612 -0.548 4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.515 0.028 3.688 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.902 0.202 3.109 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.168 -3.530 10.427 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.424 -4.114 11.540 1.00 0.00 C ATOM 1978 C GLN A 304 -19.412 -5.632 11.425 1.00 0.00 C ATOM 1979 O GLN A 304 -18.349 -6.238 11.366 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.009 -3.709 12.891 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.795 -2.251 13.257 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.292 -1.940 14.653 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.281 -2.805 15.528 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.723 -0.711 14.879 1.00 0.00 N ATOM 0 H GLN A 304 -20.885 -2.860 10.705 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.405 -3.731 11.486 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.079 -3.916 12.886 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.567 -4.334 13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.734 -2.011 13.188 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.313 -1.616 12.538 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.716 -0.022 14.127 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -21.062 -0.452 15.805 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.600 -6.228 11.334 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.732 -7.681 11.227 1.00 0.00 C ATOM 1995 C ARG A 305 -19.971 -8.213 10.022 1.00 0.00 C ATOM 1996 O ARG A 305 -19.199 -9.165 10.145 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.217 -8.084 11.148 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.473 -9.588 10.987 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.331 -10.071 9.539 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.394 -11.529 9.440 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.517 -12.241 9.486 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.693 -11.640 9.632 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.446 -13.560 9.389 1.00 0.00 N ATOM 0 H ARG A 305 -21.488 -5.726 11.332 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.298 -8.125 12.123 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.720 -7.740 12.052 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.676 -7.561 10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.775 -10.139 11.617 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.476 -9.820 11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.122 -9.632 8.931 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.383 -9.720 9.131 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.516 -12.035 9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.740 -10.624 9.710 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.548 -12.195 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.540 -14.015 9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.298 -14.120 9.422 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.195 -7.602 8.863 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.561 -8.049 7.630 1.00 0.00 C ATOM 2019 C LEU A 306 -18.043 -8.061 7.785 1.00 0.00 C ATOM 2020 O LEU A 306 -17.391 -9.062 7.499 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.974 -7.154 6.448 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.372 -7.411 5.841 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.086 -8.553 6.543 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.227 -6.150 5.883 1.00 0.00 C ATOM 0 H LEU A 306 -20.811 -6.796 8.753 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.897 -9.065 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.931 -6.115 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.233 -7.270 5.657 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.223 -7.696 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.065 -8.704 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.497 -9.465 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.209 -8.311 7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.205 -6.359 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.349 -5.828 6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.739 -5.360 5.312 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.500 -6.949 8.262 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.061 -6.810 8.499 1.00 0.00 C ATOM 2038 C LEU A 307 -15.493 -7.870 9.454 1.00 0.00 C ATOM 2039 O LEU A 307 -14.311 -8.212 9.368 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.748 -5.407 9.019 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.389 -4.375 7.944 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.501 -4.229 6.918 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.084 -3.037 8.586 1.00 0.00 C ATOM 0 H LEU A 307 -18.040 -6.116 8.497 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.572 -6.969 7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.612 -5.042 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.920 -5.475 9.725 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.501 -4.730 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.212 -3.489 6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.674 -5.188 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.415 -3.904 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.830 -2.312 7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.958 -2.690 9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.243 -3.145 9.271 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.307 -8.375 10.371 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.848 -9.421 11.286 1.00 0.00 C ATOM 2057 C LYS A 308 -15.649 -10.712 10.512 1.00 0.00 C ATOM 2058 O LYS A 308 -14.697 -11.456 10.728 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.865 -9.665 12.409 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.415 -8.393 13.019 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.303 -7.476 13.473 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.753 -7.908 14.816 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.702 -6.980 15.309 1.00 0.00 N ATOM 0 H LYS A 308 -17.276 -8.085 10.504 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.910 -9.094 11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.692 -10.256 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.393 -10.258 13.192 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.039 -7.877 12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.054 -8.640 13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.503 -7.475 12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.675 -6.454 13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.564 -7.956 15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.340 -8.913 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.351 -7.311 16.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.916 -6.953 14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.102 -6.026 15.413 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.587 -10.946 9.618 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.606 -12.129 8.768 1.00 0.00 C ATOM 2079 C GLU A 309 -15.536 -12.070 7.673 1.00 0.00 C ATOM 2080 O GLU A 309 -15.582 -12.852 6.721 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.985 -12.255 8.125 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.137 -12.188 9.116 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.626 -13.555 9.547 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.864 -14.280 10.206 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.781 -13.900 9.221 1.00 0.00 O ATOM 0 H GLU A 309 -17.371 -10.314 9.455 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.389 -12.996 9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.106 -11.460 7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.038 -13.200 7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.820 -11.627 9.996 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.964 -11.637 8.667 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.563 -11.175 7.810 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.524 -11.026 6.804 1.00 0.00 C ATOM 2094 C LEU A 310 -12.239 -11.673 7.297 1.00 0.00 C ATOM 2095 O LEU A 310 -12.012 -11.766 8.505 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.247 -9.546 6.508 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.463 -8.691 6.163 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.020 -7.284 5.793 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.259 -9.319 5.028 1.00 0.00 C ATOM 0 H LEU A 310 -14.474 -10.544 8.607 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.869 -11.510 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.756 -9.109 7.377 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.541 -9.488 5.680 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.111 -8.636 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.894 -6.680 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.493 -6.835 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.355 -7.327 4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.121 -8.693 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.627 -9.404 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.600 -10.310 5.327 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.386 -12.142 6.378 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.043 -12.611 6.725 1.00 0.00 C ATOM 2113 C PRO A 311 -9.225 -11.488 7.367 1.00 0.00 C ATOM 2114 O PRO A 311 -9.474 -10.307 7.106 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.443 -13.025 5.375 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.618 -13.239 4.480 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.666 -12.267 4.937 1.00 0.00 C ATOM 0 HA PRO A 311 -10.052 -13.425 7.449 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.783 -12.251 4.982 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.848 -13.933 5.469 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.352 -13.065 3.438 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.980 -14.265 4.549 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.581 -11.309 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.673 -12.640 4.751 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.265 -11.856 8.210 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.493 -10.885 8.991 1.00 0.00 C ATOM 2127 C GLU A 312 -6.875 -9.800 8.111 1.00 0.00 C ATOM 2128 O GLU A 312 -7.061 -8.604 8.358 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.395 -11.605 9.766 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.590 -10.701 10.680 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.439 -11.434 11.325 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.697 -12.363 12.114 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.275 -11.087 11.042 1.00 0.00 O ATOM 0 H GLU A 312 -7.999 -12.827 8.373 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.181 -10.397 9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.846 -12.398 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.719 -12.083 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.207 -9.855 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -6.241 -10.295 11.454 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.145 -10.217 7.086 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.471 -9.277 6.200 1.00 0.00 C ATOM 2142 C CYS A 313 -6.476 -8.381 5.473 1.00 0.00 C ATOM 2143 O CYS A 313 -6.199 -7.206 5.220 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.595 -10.025 5.193 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.573 -8.943 4.169 1.00 0.00 S ATOM 0 H CYS A 313 -6.004 -11.199 6.847 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.834 -8.638 6.812 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.948 -10.717 5.732 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.234 -10.625 4.545 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.008 -8.043 4.918 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.653 -8.923 5.171 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.681 -8.166 4.462 1.00 0.00 C ATOM 2153 C ASN A 314 -9.234 -7.073 5.358 1.00 0.00 C ATOM 2154 O ASN A 314 -9.563 -5.987 4.890 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.831 -9.068 3.998 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.385 -10.195 3.084 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.320 -10.783 3.272 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.195 -10.494 2.081 1.00 0.00 N ATOM 0 H ASN A 314 -7.918 -9.880 5.405 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.214 -7.726 3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.324 -9.493 4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.572 -8.461 3.478 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.945 -11.237 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.069 -9.982 1.961 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.329 -7.369 6.652 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.796 -6.395 7.632 1.00 0.00 C ATOM 2167 C TYR A 315 -8.857 -5.194 7.679 1.00 0.00 C ATOM 2168 O TYR A 315 -9.302 -4.049 7.714 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.909 -7.037 9.022 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.380 -6.089 10.109 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.732 -5.921 10.375 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.469 -5.365 10.872 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.164 -5.060 11.368 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.893 -4.503 11.864 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.240 -4.354 12.110 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.659 -3.490 13.098 1.00 0.00 O ATOM 0 H TYR A 315 -9.088 -8.278 7.046 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.785 -6.052 7.329 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.599 -7.879 8.966 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.936 -7.440 9.304 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.459 -6.472 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.411 -5.479 10.685 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.220 -4.941 11.561 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.171 -3.948 12.445 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.879 -3.076 13.523 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.555 -5.450 7.669 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.585 -4.365 7.702 1.00 0.00 C ATOM 2188 C LEU A 316 -6.605 -3.595 6.383 1.00 0.00 C ATOM 2189 O LEU A 316 -6.531 -2.365 6.369 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.181 -4.901 7.978 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.116 -3.825 8.197 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.445 -2.988 9.423 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.742 -4.453 8.342 1.00 0.00 C ATOM 0 H LEU A 316 -7.151 -6.386 7.639 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.859 -3.687 8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.218 -5.541 8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.876 -5.529 7.141 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.108 -3.173 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.676 -2.228 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.412 -2.504 9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.483 -3.631 10.303 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.999 -3.671 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.740 -5.130 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.499 -5.010 7.437 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.738 -4.327 5.279 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.723 -3.722 3.957 1.00 0.00 C ATOM 2207 C LEU A 317 -7.960 -2.851 3.757 1.00 0.00 C ATOM 2208 O LEU A 317 -7.853 -1.722 3.276 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.645 -4.807 2.873 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.808 -4.442 1.635 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.659 -5.640 0.713 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.436 -3.288 0.874 1.00 0.00 C ATOM 0 H LEU A 317 -6.857 -5.340 5.278 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.840 -3.089 3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.230 -5.712 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.658 -5.046 2.549 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.821 -4.137 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.064 -5.359 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.162 -6.450 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.644 -5.972 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -5.824 -3.050 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.437 -3.569 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -6.498 -2.415 1.523 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.130 -3.368 4.138 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.371 -2.617 3.983 1.00 0.00 C ATOM 2226 C ILE A 318 -10.310 -1.320 4.790 1.00 0.00 C ATOM 2227 O ILE A 318 -10.674 -0.255 4.291 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.632 -3.451 4.366 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.903 -2.705 3.975 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.681 -3.801 5.845 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.071 -2.559 2.485 1.00 0.00 C ATOM 0 H ILE A 318 -9.241 -4.294 4.551 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.470 -2.375 2.925 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.564 -4.387 3.811 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.766 -3.233 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.891 -1.715 4.431 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.580 -4.381 6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.801 -4.388 6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.697 -2.885 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.994 -2.019 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.226 -2.005 2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.115 -3.546 2.025 1.00 0.00 H new ATOM 2243 N SER A 319 -9.843 -1.422 6.031 1.00 0.00 N ATOM 2244 CA SER A 319 -9.618 -0.253 6.871 1.00 0.00 C ATOM 2245 C SER A 319 -8.800 0.813 6.145 1.00 0.00 C ATOM 2246 O SER A 319 -9.233 1.955 6.030 1.00 0.00 O ATOM 2247 CB SER A 319 -8.910 -0.653 8.165 1.00 0.00 C ATOM 2248 OG SER A 319 -9.617 -1.682 8.826 1.00 0.00 O ATOM 0 H SER A 319 -9.612 -2.309 6.478 1.00 0.00 H new ATOM 0 HA SER A 319 -10.594 0.170 7.108 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.897 -0.987 7.942 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.823 0.214 8.820 1.00 0.00 H new ATOM 0 HG SER A 319 -9.294 -2.553 8.515 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.648 0.436 5.607 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.724 1.409 5.041 1.00 0.00 C ATOM 2256 C TRP A 320 -7.248 1.969 3.736 1.00 0.00 C ATOM 2257 O TRP A 320 -7.164 3.169 3.495 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.359 0.773 4.802 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.535 0.646 6.034 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.984 0.412 7.296 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -3.111 0.736 6.115 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.930 0.368 8.170 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.762 0.555 7.466 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -2.100 0.954 5.174 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.439 0.583 7.900 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.788 0.980 5.602 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.467 0.794 6.956 1.00 0.00 C ATOM 0 H TRP A 320 -7.332 -0.532 5.551 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.627 2.224 5.759 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.500 -0.216 4.366 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.813 1.369 4.070 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -6.020 0.280 7.569 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.999 0.221 9.177 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.341 1.099 4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -1.188 0.444 8.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.003 1.146 4.885 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.569 0.818 7.261 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.782 1.093 2.900 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.293 1.489 1.598 1.00 0.00 C ATOM 2280 C LEU A 321 -9.333 2.594 1.756 1.00 0.00 C ATOM 2281 O LEU A 321 -9.263 3.628 1.094 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.906 0.271 0.891 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.048 0.362 -0.637 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -9.393 -1.001 -1.212 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.110 1.378 -1.036 1.00 0.00 C ATOM 0 H LEU A 321 -7.873 0.097 3.102 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.473 1.873 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.296 -0.602 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.894 0.092 1.315 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.092 0.694 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -9.491 -0.925 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -8.601 -1.710 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.334 -1.348 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.185 1.418 -2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -11.072 1.083 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.834 2.361 -0.655 1.00 0.00 H new ATOM 2297 N ILE A 322 -10.273 2.390 2.666 1.00 0.00 N ATOM 2298 CA ILE A 322 -11.383 3.313 2.813 1.00 0.00 C ATOM 2299 C ILE A 322 -10.976 4.538 3.636 1.00 0.00 C ATOM 2300 O ILE A 322 -11.288 5.666 3.265 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.610 2.625 3.449 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.939 1.322 2.713 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.814 3.553 3.420 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.325 1.506 1.257 1.00 0.00 C ATOM 0 H ILE A 322 -10.288 1.598 3.309 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.661 3.645 1.813 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.369 2.391 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -12.074 0.660 2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.756 0.822 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.670 3.052 3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.587 4.461 3.979 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -14.049 3.812 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.541 0.535 0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -14.209 2.140 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.502 1.976 0.719 1.00 0.00 H new ATOM 2316 N VAL A 323 -10.251 4.324 4.732 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.823 5.432 5.593 1.00 0.00 C ATOM 2318 C VAL A 323 -8.851 6.360 4.859 1.00 0.00 C ATOM 2319 O VAL A 323 -8.940 7.585 4.966 1.00 0.00 O ATOM 2320 CB VAL A 323 -9.171 4.923 6.899 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.607 6.074 7.724 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -10.180 4.133 7.714 1.00 0.00 C ATOM 0 H VAL A 323 -9.948 3.402 5.046 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.720 5.993 5.853 1.00 0.00 H new ATOM 0 HB VAL A 323 -8.341 4.269 6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -8.156 5.682 8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.851 6.602 7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -9.411 6.763 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.710 3.779 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -11.027 4.772 7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.529 3.279 7.133 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.931 5.776 4.104 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.976 6.564 3.337 1.00 0.00 C ATOM 2334 C HIS A 324 -7.684 7.287 2.194 1.00 0.00 C ATOM 2335 O HIS A 324 -7.311 8.402 1.842 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.844 5.672 2.808 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.783 6.394 2.031 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.725 7.053 2.623 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.602 6.530 0.694 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.943 7.554 1.689 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.451 7.252 0.512 1.00 0.00 N ATOM 0 H HIS A 324 -7.826 4.766 4.006 1.00 0.00 H new ATOM 0 HA HIS A 324 -6.534 7.314 3.993 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.375 5.166 3.652 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.277 4.899 2.173 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.572 7.139 3.628 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.245 6.142 -0.082 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.038 8.118 1.860 1.00 0.00 H new ATOM 2350 N MET A 325 -8.723 6.663 1.634 1.00 0.00 N ATOM 2351 CA MET A 325 -9.469 7.271 0.534 1.00 0.00 C ATOM 2352 C MET A 325 -10.419 8.344 1.063 1.00 0.00 C ATOM 2353 O MET A 325 -10.764 9.286 0.357 1.00 0.00 O ATOM 2354 CB MET A 325 -10.250 6.216 -0.246 1.00 0.00 C ATOM 2355 CG MET A 325 -10.466 6.591 -1.701 1.00 0.00 C ATOM 2356 SD MET A 325 -8.930 6.575 -2.646 1.00 0.00 S ATOM 2357 CE MET A 325 -8.455 4.854 -2.480 1.00 0.00 C ATOM 0 H MET A 325 -9.063 5.746 1.922 1.00 0.00 H new ATOM 0 HA MET A 325 -8.752 7.736 -0.143 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.716 5.267 -0.197 1.00 0.00 H new ATOM 0 HB3 MET A 325 -11.218 6.062 0.231 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.175 5.896 -2.152 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.914 7.583 -1.756 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.989 4.514 -3.405 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.747 4.750 -1.658 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.339 4.250 -2.276 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.829 8.192 2.315 1.00 0.00 N ATOM 2368 CA ASP A 326 -11.608 9.218 3.009 1.00 0.00 C ATOM 2369 C ASP A 326 -10.770 10.482 3.156 1.00 0.00 C ATOM 2370 O ASP A 326 -11.239 11.607 2.936 1.00 0.00 O ATOM 2371 CB ASP A 326 -12.045 8.700 4.386 1.00 0.00 C ATOM 2372 CG ASP A 326 -12.087 9.790 5.440 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.146 10.431 5.599 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.048 10.005 6.109 1.00 0.00 O ATOM 0 H ASP A 326 -10.635 7.363 2.877 1.00 0.00 H new ATOM 0 HA ASP A 326 -12.500 9.452 2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -13.032 8.245 4.301 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -11.360 7.916 4.708 1.00 0.00 H new ATOM 2379 N HIS A 327 -9.508 10.282 3.505 1.00 0.00 N ATOM 2380 CA HIS A 327 -8.564 11.378 3.598 1.00 0.00 C ATOM 2381 C HIS A 327 -8.342 11.991 2.225 1.00 0.00 C ATOM 2382 O HIS A 327 -8.103 13.191 2.107 1.00 0.00 O ATOM 2383 CB HIS A 327 -7.247 10.904 4.208 1.00 0.00 C ATOM 2384 CG HIS A 327 -7.278 10.828 5.704 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -8.344 10.328 6.425 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.363 11.219 6.618 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -8.076 10.416 7.713 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.881 10.956 7.859 1.00 0.00 N ATOM 0 H HIS A 327 -9.116 9.367 3.728 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.977 12.144 4.254 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -7.002 9.921 3.807 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -6.449 11.581 3.902 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -9.203 9.950 6.025 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -5.399 11.659 6.409 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.726 10.099 8.515 1.00 0.00 H new ATOM 2397 N VAL A 328 -8.453 11.164 1.183 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.421 11.670 -0.181 1.00 0.00 C ATOM 2399 C VAL A 328 -9.575 12.635 -0.384 1.00 0.00 C ATOM 2400 O VAL A 328 -9.397 13.682 -0.964 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.519 10.559 -1.256 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.404 11.152 -2.652 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -7.455 9.502 -1.049 1.00 0.00 C ATOM 0 H VAL A 328 -8.564 10.153 1.261 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.455 12.160 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.495 10.085 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.475 10.355 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.210 11.868 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.444 11.658 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -7.549 8.736 -1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.469 9.961 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -7.580 9.047 -0.067 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.746 12.282 0.142 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.942 13.113 -0.006 1.00 0.00 C ATOM 2415 C ILE A 329 -11.697 14.537 0.490 1.00 0.00 C ATOM 2416 O ILE A 329 -12.153 15.501 -0.123 1.00 0.00 O ATOM 2417 CB ILE A 329 -13.161 12.534 0.747 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -13.417 11.079 0.343 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -14.398 13.387 0.489 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.578 10.864 -1.148 1.00 0.00 C ATOM 0 H ILE A 329 -10.894 11.425 0.675 1.00 0.00 H new ATOM 0 HA ILE A 329 -12.162 13.125 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.941 12.552 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.590 10.465 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -14.317 10.727 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -15.248 12.967 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -14.217 14.404 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.614 13.401 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.756 9.807 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -14.424 11.448 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.671 11.182 -1.662 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.992 14.671 1.607 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.626 16.000 2.099 1.00 0.00 C ATOM 2434 C ALA A 330 -9.681 16.691 1.114 1.00 0.00 C ATOM 2435 O ALA A 330 -9.771 17.901 0.851 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.978 15.899 3.468 1.00 0.00 C ATOM 0 H ALA A 330 -10.666 13.894 2.182 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.533 16.597 2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.712 16.896 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.677 15.442 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.079 15.286 3.401 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.813 15.893 0.522 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.869 16.405 -0.450 1.00 0.00 C ATOM 2444 C LYS A 331 -8.613 16.722 -1.739 1.00 0.00 C ATOM 2445 O LYS A 331 -8.201 17.583 -2.502 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.724 15.416 -0.697 1.00 0.00 C ATOM 2447 CG LYS A 331 -6.065 14.911 0.583 1.00 0.00 C ATOM 2448 CD LYS A 331 -5.736 16.041 1.550 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.566 16.888 1.080 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.372 18.072 1.957 1.00 0.00 N ATOM 0 H LYS A 331 -8.743 14.891 0.697 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.415 17.316 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.106 14.564 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.969 15.896 -1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.728 14.198 1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -5.150 14.374 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -6.613 16.676 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.506 15.621 2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.658 16.285 1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.740 17.216 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.670 18.710 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.276 18.575 2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.034 17.761 2.890 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.720 16.022 -1.955 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.631 16.317 -3.047 1.00 0.00 C ATOM 2466 C GLU A 332 -11.366 17.624 -2.801 1.00 0.00 C ATOM 2467 O GLU A 332 -11.753 18.314 -3.739 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.624 15.173 -3.248 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.950 13.847 -3.536 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.914 13.957 -4.631 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -10.283 13.798 -5.807 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.733 14.220 -4.313 1.00 0.00 O ATOM 0 H GLU A 332 -10.009 15.234 -1.376 1.00 0.00 H new ATOM 0 HA GLU A 332 -10.042 16.424 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.241 15.074 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.293 15.421 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.476 13.477 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.703 13.114 -3.824 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.535 17.980 -1.534 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.131 19.259 -1.187 1.00 0.00 C ATOM 2481 C LEU A 333 -11.231 20.371 -1.699 1.00 0.00 C ATOM 2482 O LEU A 333 -11.695 21.458 -2.041 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.339 19.394 0.322 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.315 18.397 0.944 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.394 18.618 2.446 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.694 18.526 0.310 1.00 0.00 C ATOM 0 H LEU A 333 -11.269 17.404 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.114 19.327 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.373 19.286 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.694 20.403 0.533 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.951 17.387 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.092 17.904 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.407 18.477 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.740 19.632 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.374 17.807 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.074 19.535 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.623 18.328 -0.760 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.929 20.098 -1.728 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.984 21.039 -2.323 1.00 0.00 C ATOM 2500 C GLU A 334 -8.692 20.741 -3.815 1.00 0.00 C ATOM 2501 O GLU A 334 -8.465 21.675 -4.586 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.702 21.142 -1.478 1.00 0.00 C ATOM 2503 CG GLU A 334 -7.184 19.824 -0.938 1.00 0.00 C ATOM 2504 CD GLU A 334 -6.284 20.006 0.267 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.293 20.755 0.173 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -6.564 19.400 1.322 1.00 0.00 O ATOM 0 H GLU A 334 -9.509 19.247 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.461 22.019 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.921 21.601 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.890 21.812 -0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -8.028 19.190 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.635 19.304 -1.723 1.00 0.00 H new ATOM 2513 N THR A 335 -8.692 19.468 -4.237 1.00 0.00 N ATOM 2514 CA THR A 335 -8.564 19.124 -5.669 1.00 0.00 C ATOM 2515 C THR A 335 -9.879 19.292 -6.418 1.00 0.00 C ATOM 2516 O THR A 335 -10.033 18.811 -7.544 1.00 0.00 O ATOM 2517 CB THR A 335 -8.083 17.682 -5.884 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.933 16.789 -5.178 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.651 17.513 -5.434 1.00 0.00 C ATOM 0 H THR A 335 -8.778 18.663 -3.617 1.00 0.00 H new ATOM 0 HA THR A 335 -7.822 19.819 -6.061 1.00 0.00 H new ATOM 0 HB THR A 335 -8.124 17.455 -6.949 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.440 15.970 -4.963 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.337 16.482 -5.598 1.00 0.00 H new ATOM 0 HG22 THR A 335 -6.009 18.183 -6.005 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.572 17.752 -4.373 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.817 19.975 -5.774 1.00 0.00 N ATOM 2528 CA LYS A 336 -12.080 20.395 -6.391 1.00 0.00 C ATOM 2529 C LYS A 336 -13.062 19.224 -6.586 1.00 0.00 C ATOM 2530 O LYS A 336 -14.260 19.444 -6.771 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.819 21.086 -7.745 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.554 21.948 -7.776 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.649 23.151 -6.866 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.545 24.200 -7.468 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.680 25.390 -6.588 1.00 0.00 N ATOM 0 H LYS A 336 -10.726 20.258 -4.798 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.543 21.101 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.745 20.324 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.677 21.711 -7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.698 21.341 -7.482 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.372 22.283 -8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.037 22.848 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.655 23.566 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.145 24.507 -8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.530 23.772 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.305 26.087 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.086 25.102 -5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.743 25.814 -6.432 1.00 0.00 H new ATOM 2549 N MET A 337 -12.558 17.991 -6.565 1.00 0.00 N ATOM 2550 CA MET A 337 -13.402 16.806 -6.719 1.00 0.00 C ATOM 2551 C MET A 337 -14.181 16.494 -5.436 1.00 0.00 C ATOM 2552 O MET A 337 -14.126 17.242 -4.463 1.00 0.00 O ATOM 2553 CB MET A 337 -12.549 15.607 -7.148 1.00 0.00 C ATOM 2554 CG MET A 337 -12.179 15.634 -8.624 1.00 0.00 C ATOM 2555 SD MET A 337 -10.921 14.421 -9.086 1.00 0.00 S ATOM 2556 CE MET A 337 -11.568 12.920 -8.349 1.00 0.00 C ATOM 0 H MET A 337 -11.566 17.786 -6.442 1.00 0.00 H new ATOM 0 HA MET A 337 -14.137 17.013 -7.497 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.637 15.586 -6.551 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.092 14.687 -6.933 1.00 0.00 H new ATOM 0 HG2 MET A 337 -13.076 15.456 -9.217 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.820 16.631 -8.880 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.749 12.227 -8.157 1.00 0.00 H new ATOM 0 HE2 MET A 337 -12.067 13.161 -7.410 1.00 0.00 H new ATOM 0 HE3 MET A 337 -12.282 12.458 -9.031 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.947 15.404 -5.454 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.814 15.065 -4.331 1.00 0.00 C ATOM 2568 C ASN A 338 -15.933 13.549 -4.193 1.00 0.00 C ATOM 2569 O ASN A 338 -15.453 12.807 -5.056 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.197 15.711 -4.523 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.109 15.548 -3.318 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.650 15.432 -2.183 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.404 15.546 -3.563 1.00 0.00 N ATOM 0 H ASN A 338 -14.984 14.744 -6.231 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.377 15.454 -3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.068 16.773 -4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.678 15.271 -5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -20.068 15.446 -2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.742 15.645 -4.520 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.605 13.100 -3.132 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.840 11.679 -2.887 1.00 0.00 C ATOM 2582 C ILE A 339 -17.446 11.003 -4.114 1.00 0.00 C ATOM 2583 O ILE A 339 -17.143 9.851 -4.409 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.795 11.456 -1.693 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -17.370 12.302 -0.490 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.827 9.978 -1.316 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -18.284 12.162 0.709 1.00 0.00 C ATOM 0 H ILE A 339 -17.001 13.712 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.868 11.240 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.796 11.767 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -16.358 12.020 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -17.336 13.350 -0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -18.503 9.832 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -18.176 9.393 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.825 9.652 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.918 12.791 1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -19.293 12.472 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -18.300 11.122 1.035 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.282 11.745 -4.839 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.995 11.204 -5.990 1.00 0.00 C ATOM 2601 C GLN A 340 -18.024 10.605 -7.006 1.00 0.00 C ATOM 2602 O GLN A 340 -18.181 9.460 -7.417 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.854 12.292 -6.647 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.834 11.755 -7.681 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.447 12.082 -9.112 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.154 12.173 -9.383 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.310 12.244 -9.972 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.481 12.727 -4.646 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.649 10.407 -5.638 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.410 12.821 -5.873 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.199 13.021 -7.124 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.908 10.673 -7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.824 12.164 -7.478 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.297 12.166 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.040 12.456 -10.932 1.00 0.00 H new ATOM 2616 N ASN A 341 -17.008 11.374 -7.391 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.027 10.901 -8.366 1.00 0.00 C ATOM 2618 C ASN A 341 -15.312 9.676 -7.832 1.00 0.00 C ATOM 2619 O ASN A 341 -15.162 8.670 -8.523 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.991 11.984 -8.691 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.542 13.097 -9.563 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.556 12.987 -10.787 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.972 14.185 -8.943 1.00 0.00 N ATOM 0 H ASN A 341 -16.843 12.320 -7.046 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.566 10.650 -9.280 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.618 12.411 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.140 11.524 -9.194 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.332 14.972 -9.484 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.943 14.237 -7.925 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.904 9.768 -6.577 1.00 0.00 N ATOM 2631 CA ILE A 342 -14.157 8.706 -5.937 1.00 0.00 C ATOM 2632 C ILE A 342 -14.991 7.425 -5.846 1.00 0.00 C ATOM 2633 O ILE A 342 -14.504 6.329 -6.122 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.680 9.132 -4.532 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.784 10.375 -4.630 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.938 7.994 -3.848 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.526 10.166 -5.451 1.00 0.00 C ATOM 0 H ILE A 342 -15.081 10.576 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.280 8.504 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.555 9.378 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.359 11.191 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.502 10.687 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.611 8.315 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.601 7.135 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -12.070 7.715 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.948 11.090 -5.472 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.927 9.373 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.798 9.885 -6.468 1.00 0.00 H new ATOM 2649 N SER A 343 -16.259 7.568 -5.492 1.00 0.00 N ATOM 2650 CA SER A 343 -17.159 6.426 -5.391 1.00 0.00 C ATOM 2651 C SER A 343 -17.418 5.796 -6.760 1.00 0.00 C ATOM 2652 O SER A 343 -17.705 4.603 -6.860 1.00 0.00 O ATOM 2653 CB SER A 343 -18.477 6.851 -4.739 1.00 0.00 C ATOM 2654 OG SER A 343 -19.085 7.922 -5.445 1.00 0.00 O ATOM 0 H SER A 343 -16.690 8.465 -5.269 1.00 0.00 H new ATOM 0 HA SER A 343 -16.680 5.673 -4.766 1.00 0.00 H new ATOM 0 HB2 SER A 343 -19.159 6.001 -4.707 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.294 7.151 -3.707 1.00 0.00 H new ATOM 0 HG SER A 343 -18.492 8.216 -6.167 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.290 6.594 -7.817 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.541 6.107 -9.164 1.00 0.00 C ATOM 2662 C ILE A 344 -16.418 5.179 -9.598 1.00 0.00 C ATOM 2663 O ILE A 344 -16.649 4.148 -10.226 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.682 7.261 -10.183 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.981 8.034 -9.938 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.647 6.727 -11.610 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.164 9.220 -10.859 1.00 0.00 C ATOM 0 H ILE A 344 -17.015 7.575 -7.764 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.486 5.564 -9.143 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.840 7.940 -10.049 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.826 7.356 -10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.998 8.381 -8.905 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.748 7.556 -12.311 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.700 6.217 -11.785 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.469 6.026 -11.756 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -20.105 9.719 -10.627 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.339 9.919 -10.720 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.180 8.878 -11.894 1.00 0.00 H new ATOM 2679 N VAL A 345 -15.200 5.538 -9.235 1.00 0.00 N ATOM 2680 CA VAL A 345 -14.045 4.758 -9.636 1.00 0.00 C ATOM 2681 C VAL A 345 -13.863 3.540 -8.728 1.00 0.00 C ATOM 2682 O VAL A 345 -13.393 2.491 -9.168 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.755 5.612 -9.657 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.912 6.792 -10.604 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.376 6.096 -8.264 1.00 0.00 C ATOM 0 H VAL A 345 -14.986 6.358 -8.668 1.00 0.00 H new ATOM 0 HA VAL A 345 -14.230 4.409 -10.652 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.946 4.975 -10.016 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.995 7.381 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.110 6.426 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.743 7.415 -10.274 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.465 6.692 -8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.184 6.705 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.208 5.237 -7.614 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.254 3.682 -7.464 1.00 0.00 N ATOM 2696 CA LEU A 346 -14.124 2.597 -6.491 1.00 0.00 C ATOM 2697 C LEU A 346 -15.197 1.528 -6.669 1.00 0.00 C ATOM 2698 O LEU A 346 -15.000 0.382 -6.261 1.00 0.00 O ATOM 2699 CB LEU A 346 -14.188 3.133 -5.067 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.960 3.904 -4.593 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -13.132 4.296 -3.142 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.693 3.079 -4.769 1.00 0.00 C ATOM 0 H LEU A 346 -14.664 4.537 -7.088 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.151 2.139 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.058 3.785 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.351 2.294 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.862 4.803 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -12.253 4.846 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.016 4.925 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.252 3.399 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.834 3.654 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.773 2.160 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.563 2.831 -5.823 1.00 0.00 H new ATOM 2714 N SER A 347 -16.325 1.901 -7.262 1.00 0.00 N ATOM 2715 CA SER A 347 -17.418 0.962 -7.481 1.00 0.00 C ATOM 2716 C SER A 347 -16.928 -0.287 -8.244 1.00 0.00 C ATOM 2717 O SER A 347 -17.021 -1.398 -7.716 1.00 0.00 O ATOM 2718 CB SER A 347 -18.577 1.658 -8.213 1.00 0.00 C ATOM 2719 OG SER A 347 -19.705 0.810 -8.345 1.00 0.00 O ATOM 0 H SER A 347 -16.506 2.846 -7.599 1.00 0.00 H new ATOM 0 HA SER A 347 -17.788 0.623 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.862 2.558 -7.668 1.00 0.00 H new ATOM 0 HB3 SER A 347 -18.244 1.975 -9.201 1.00 0.00 H new ATOM 0 HG SER A 347 -19.690 0.133 -7.637 1.00 0.00 H new ATOM 2725 N PRO A 348 -16.381 -0.140 -9.478 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.823 -1.274 -10.232 1.00 0.00 C ATOM 2727 C PRO A 348 -14.567 -1.847 -9.575 1.00 0.00 C ATOM 2728 O PRO A 348 -14.129 -2.950 -9.906 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.487 -0.679 -11.610 1.00 0.00 C ATOM 2730 CG PRO A 348 -16.196 0.632 -11.656 1.00 0.00 C ATOM 2731 CD PRO A 348 -16.259 1.114 -10.241 1.00 0.00 C ATOM 0 HA PRO A 348 -16.525 -2.106 -10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.412 -0.549 -11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.821 -1.335 -12.414 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.663 1.343 -12.287 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -17.196 0.521 -12.076 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -15.365 1.672 -9.963 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -17.111 1.774 -10.075 1.00 0.00 H new ATOM 2739 N THR A 349 -13.991 -1.091 -8.641 1.00 0.00 N ATOM 2740 CA THR A 349 -12.762 -1.502 -7.977 1.00 0.00 C ATOM 2741 C THR A 349 -12.971 -2.763 -7.140 1.00 0.00 C ATOM 2742 O THR A 349 -12.253 -3.743 -7.321 1.00 0.00 O ATOM 2743 CB THR A 349 -12.181 -0.376 -7.093 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.829 0.752 -7.908 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.946 -0.851 -6.339 1.00 0.00 C ATOM 0 H THR A 349 -14.358 -0.192 -8.330 1.00 0.00 H new ATOM 0 HA THR A 349 -12.043 -1.723 -8.766 1.00 0.00 H new ATOM 0 HB THR A 349 -12.944 -0.090 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.617 1.054 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.559 -0.037 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 349 -11.211 -1.693 -5.700 1.00 0.00 H new ATOM 0 HG23 THR A 349 -10.182 -1.163 -7.051 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.937 -2.756 -6.218 1.00 0.00 N ATOM 2754 CA VAL A 350 -14.229 -3.956 -5.433 1.00 0.00 C ATOM 2755 C VAL A 350 -15.573 -4.574 -5.796 1.00 0.00 C ATOM 2756 O VAL A 350 -15.996 -5.542 -5.166 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.225 -3.646 -3.933 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.863 -3.134 -3.516 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.317 -2.643 -3.610 1.00 0.00 C ATOM 0 H VAL A 350 -14.520 -1.948 -6.000 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.441 -4.671 -5.670 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.428 -4.558 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.868 -2.916 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.109 -3.892 -3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.630 -2.225 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.308 -2.427 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.142 -1.723 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.286 -3.058 -3.889 1.00 0.00 H new ATOM 2769 N GLN A 351 -16.237 -3.989 -6.793 1.00 0.00 N ATOM 2770 CA GLN A 351 -17.441 -4.577 -7.395 1.00 0.00 C ATOM 2771 C GLN A 351 -18.672 -4.339 -6.520 1.00 0.00 C ATOM 2772 O GLN A 351 -19.548 -5.193 -6.412 1.00 0.00 O ATOM 2773 CB GLN A 351 -17.263 -6.083 -7.669 1.00 0.00 C ATOM 2774 CG GLN A 351 -16.166 -6.424 -8.672 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.846 -6.807 -8.025 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.617 -7.970 -7.698 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.963 -5.837 -7.853 1.00 0.00 N ATOM 0 H GLN A 351 -15.960 -3.099 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.595 -4.076 -8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -17.044 -6.586 -6.727 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -18.208 -6.486 -8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -16.504 -7.247 -9.302 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -16.005 -5.567 -9.326 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.190 -4.884 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.055 -6.042 -7.436 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.758 -3.143 -5.948 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.906 -2.765 -5.136 1.00 0.00 C ATOM 2788 C ILE A 352 -20.498 -1.453 -5.643 1.00 0.00 C ATOM 2789 O ILE A 352 -19.759 -0.537 -6.006 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.540 -2.625 -3.642 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.943 -3.931 -3.118 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.763 -2.240 -2.821 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.632 -3.901 -1.641 1.00 0.00 C ATOM 0 H ILE A 352 -18.045 -2.419 -6.033 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.643 -3.563 -5.225 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.797 -1.833 -3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.639 -4.746 -3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -18.029 -4.150 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.482 -2.147 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.156 -1.288 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.528 -3.009 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.212 -4.860 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.912 -3.108 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.548 -3.713 -1.080 1.00 0.00 H new ATOM 2805 N SER A 353 -21.829 -1.398 -5.695 1.00 0.00 N ATOM 2806 CA SER A 353 -22.570 -0.237 -6.187 1.00 0.00 C ATOM 2807 C SER A 353 -22.057 1.092 -5.619 1.00 0.00 C ATOM 2808 O SER A 353 -21.597 1.167 -4.477 1.00 0.00 O ATOM 2809 CB SER A 353 -24.048 -0.412 -5.847 1.00 0.00 C ATOM 2810 OG SER A 353 -24.525 -1.667 -6.312 1.00 0.00 O ATOM 0 H SER A 353 -22.429 -2.166 -5.394 1.00 0.00 H new ATOM 0 HA SER A 353 -22.423 -0.188 -7.266 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.189 -0.341 -4.769 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.628 0.393 -6.298 1.00 0.00 H new ATOM 0 HG SER A 353 -25.473 -1.762 -6.083 1.00 0.00 H new ATOM 2816 N ASN A 354 -22.186 2.135 -6.436 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.616 3.459 -6.160 1.00 0.00 C ATOM 2818 C ASN A 354 -21.996 4.002 -4.785 1.00 0.00 C ATOM 2819 O ASN A 354 -21.131 4.455 -4.031 1.00 0.00 O ATOM 2820 CB ASN A 354 -22.087 4.440 -7.237 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.628 5.862 -6.983 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.479 6.218 -7.527 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.307 6.638 -6.315 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.694 2.088 -7.319 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.531 3.351 -6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.715 4.112 -8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -23.176 4.419 -7.289 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -23.190 6.325 -5.911 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.988 7.595 -6.165 1.00 0.00 H new ATOM 2830 N ARG A 355 -23.285 3.946 -4.469 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.819 4.564 -3.254 1.00 0.00 C ATOM 2832 C ARG A 355 -23.142 4.035 -1.992 1.00 0.00 C ATOM 2833 O ARG A 355 -22.981 4.768 -1.015 1.00 0.00 O ATOM 2834 CB ARG A 355 -25.325 4.324 -3.170 1.00 0.00 C ATOM 2835 CG ARG A 355 -26.115 5.014 -4.268 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.144 6.521 -4.065 1.00 0.00 C ATOM 2837 NE ARG A 355 -26.812 6.880 -2.813 1.00 0.00 N ATOM 2838 CZ ARG A 355 -26.646 8.038 -2.172 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.862 8.984 -2.675 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -27.271 8.246 -1.020 1.00 0.00 N ATOM 0 H ARG A 355 -23.987 3.476 -5.041 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.614 5.633 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.516 3.252 -3.216 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.686 4.671 -2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.672 4.784 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -27.134 4.627 -4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.125 6.908 -4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.659 6.992 -4.902 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.449 6.197 -2.402 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -25.379 8.829 -3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.742 9.866 -2.176 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.874 7.522 -0.629 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -27.148 9.129 -0.525 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.748 2.769 -2.018 1.00 0.00 N ATOM 2855 CA VAL A 356 -22.154 2.127 -0.850 1.00 0.00 C ATOM 2856 C VAL A 356 -20.806 2.755 -0.470 1.00 0.00 C ATOM 2857 O VAL A 356 -20.478 2.847 0.706 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.967 0.613 -1.075 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.532 -0.078 0.207 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -23.248 -0.014 -1.598 1.00 0.00 C ATOM 0 H VAL A 356 -22.829 2.164 -2.836 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.852 2.283 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 356 -21.183 0.481 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.407 -1.145 0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.586 0.345 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -22.291 0.070 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -23.094 -1.082 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -24.049 0.138 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.521 0.452 -2.545 1.00 0.00 H new ATOM 2870 N LEU A 357 -20.035 3.195 -1.455 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.717 3.781 -1.185 1.00 0.00 C ATOM 2872 C LEU A 357 -18.848 5.088 -0.406 1.00 0.00 C ATOM 2873 O LEU A 357 -18.118 5.336 0.549 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.940 4.034 -2.481 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.317 2.796 -3.140 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.435 2.061 -2.146 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.387 1.873 -3.701 1.00 0.00 C ATOM 0 H LEU A 357 -20.291 3.161 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 357 -18.164 3.060 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.612 4.505 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -17.145 4.750 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.700 3.128 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.999 1.185 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.639 2.723 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -17.034 1.747 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.914 1.005 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -19.043 1.544 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.972 2.407 -4.450 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.743 5.940 -0.880 1.00 0.00 N ATOM 2890 CA TYR A 358 -20.136 7.134 -0.135 1.00 0.00 C ATOM 2891 C TYR A 358 -20.375 6.822 1.356 1.00 0.00 C ATOM 2892 O TYR A 358 -19.760 7.456 2.245 1.00 0.00 O ATOM 2893 CB TYR A 358 -21.418 7.685 -0.768 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.811 9.066 -0.305 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.350 10.189 -0.974 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -22.650 9.247 0.788 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.708 11.457 -0.569 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -23.014 10.515 1.201 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.540 11.617 0.518 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.898 12.883 0.922 1.00 0.00 O ATOM 0 H TYR A 358 -20.214 5.830 -1.778 1.00 0.00 H new ATOM 0 HA TYR A 358 -19.332 7.868 -0.184 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -21.293 7.702 -1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -22.237 6.998 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -20.699 10.068 -1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -23.023 8.385 1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.338 12.321 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -23.665 10.643 2.053 1.00 0.00 H new ATOM 0 HH TYR A 358 -23.489 12.823 1.701 1.00 0.00 H new ATOM 2910 N VAL A 359 -21.214 5.831 1.642 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.476 5.460 3.016 1.00 0.00 C ATOM 2912 C VAL A 359 -20.252 4.780 3.633 1.00 0.00 C ATOM 2913 O VAL A 359 -20.055 4.831 4.849 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.724 4.557 3.162 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.786 4.896 2.125 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.379 3.077 3.122 1.00 0.00 C ATOM 0 H VAL A 359 -21.716 5.280 0.945 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.685 6.383 3.557 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.138 4.763 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.647 4.241 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -24.096 5.934 2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -23.376 4.756 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.290 2.488 3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.903 2.840 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.696 2.840 3.938 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.435 4.152 2.790 1.00 0.00 N ATOM 2927 CA PHE A 360 -18.218 3.498 3.244 1.00 0.00 C ATOM 2928 C PHE A 360 -17.325 4.466 4.000 1.00 0.00 C ATOM 2929 O PHE A 360 -16.922 4.162 5.100 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.429 2.871 2.089 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.468 1.372 2.066 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.816 0.627 3.037 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -18.148 0.711 1.062 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.849 -0.753 3.004 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -18.183 -0.666 1.021 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.533 -1.401 1.992 1.00 0.00 C ATOM 0 H PHE A 360 -19.598 4.084 1.785 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.532 2.698 3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.824 3.249 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.391 3.196 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.278 1.131 3.826 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.659 1.280 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.342 -1.325 3.767 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.719 -1.170 0.230 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.559 -2.480 1.961 1.00 0.00 H new ATOM 2946 N PHE A 361 -17.016 5.631 3.424 1.00 0.00 N ATOM 2947 CA PHE A 361 -16.115 6.575 4.102 1.00 0.00 C ATOM 2948 C PHE A 361 -16.799 7.214 5.304 1.00 0.00 C ATOM 2949 O PHE A 361 -16.301 7.139 6.429 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.672 7.701 3.161 1.00 0.00 C ATOM 2951 CG PHE A 361 -15.158 7.249 1.832 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.964 6.563 1.730 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.871 7.527 0.679 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.489 6.160 0.503 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.399 7.130 -0.554 1.00 0.00 C ATOM 2956 CZ PHE A 361 -14.205 6.445 -0.641 1.00 0.00 C ATOM 0 H PHE A 361 -17.363 5.940 2.516 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.247 6.000 4.423 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.516 8.371 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.894 8.283 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.397 6.341 2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.807 8.061 0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.556 5.621 0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.962 7.354 -1.448 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.831 6.132 -1.605 1.00 0.00 H new ATOM 2966 N THR A 362 -17.907 7.898 5.015 1.00 0.00 N ATOM 2967 CA THR A 362 -18.737 8.484 6.076 1.00 0.00 C ATOM 2968 C THR A 362 -18.783 7.568 7.315 1.00 0.00 C ATOM 2969 O THR A 362 -18.440 7.963 8.444 1.00 0.00 O ATOM 2970 CB THR A 362 -20.167 8.790 5.582 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.698 7.666 4.873 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.176 10.016 4.678 1.00 0.00 C ATOM 0 H THR A 362 -18.250 8.060 4.068 1.00 0.00 H new ATOM 0 HA THR A 362 -18.272 9.428 6.359 1.00 0.00 H new ATOM 0 HB THR A 362 -20.790 8.993 6.453 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.285 7.614 3.986 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.194 10.213 4.342 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.803 10.878 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.537 9.835 3.814 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.106 6.312 7.096 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.291 5.404 8.202 1.00 0.00 C ATOM 2982 C HIS A 363 -18.034 4.588 8.508 1.00 0.00 C ATOM 2983 O HIS A 363 -17.991 3.889 9.507 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.498 4.513 7.929 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.734 5.316 7.650 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.978 6.541 8.238 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.779 5.085 6.821 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.114 7.026 7.784 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.622 6.164 6.922 1.00 0.00 N ATOM 0 H HIS A 363 -19.244 5.902 6.173 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.482 5.992 9.100 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.286 3.865 7.078 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.672 3.865 8.788 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.923 4.215 6.197 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.556 7.969 8.068 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -24.499 6.281 6.414 1.00 0.00 H new ATOM 2998 N VAL A 364 -17.021 4.676 7.652 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.742 4.017 7.938 1.00 0.00 C ATOM 3000 C VAL A 364 -15.110 4.626 9.177 1.00 0.00 C ATOM 3001 O VAL A 364 -14.539 3.917 10.002 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.726 4.029 6.761 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.962 5.343 6.658 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.768 2.857 6.895 1.00 0.00 C ATOM 0 H VAL A 364 -17.053 5.186 6.769 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.984 2.967 8.104 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.295 3.930 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.267 5.295 5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.665 6.161 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.407 5.514 7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -13.059 2.871 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -13.227 2.935 7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.330 1.923 6.876 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.194 5.945 9.305 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.743 6.595 10.520 1.00 0.00 C ATOM 3016 C GLN A 365 -15.803 6.493 11.603 1.00 0.00 C ATOM 3017 O GLN A 365 -15.490 6.603 12.782 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.306 8.034 10.303 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.231 8.181 9.245 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.917 7.555 9.678 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.742 6.276 9.385 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.074 8.208 10.286 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.565 6.573 8.592 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.852 6.062 10.851 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.172 8.630 10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.937 8.440 11.245 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.567 7.714 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.076 9.238 9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.244 9.192 10.494 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.204 7.767 10.583 1.00 0.00 H new ATOM 3031 N GLU A 366 -17.076 6.342 11.222 1.00 0.00 N ATOM 3032 CA GLU A 366 -18.063 5.928 12.211 1.00 0.00 C ATOM 3033 C GLU A 366 -17.640 4.604 12.855 1.00 0.00 C ATOM 3034 O GLU A 366 -17.928 4.359 14.025 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.458 5.784 11.605 1.00 0.00 C ATOM 3036 CG GLU A 366 -20.122 7.108 11.280 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.141 8.052 12.465 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.818 7.741 13.465 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.469 9.100 12.398 1.00 0.00 O ATOM 0 H GLU A 366 -17.432 6.493 10.278 1.00 0.00 H new ATOM 0 HA GLU A 366 -18.110 6.709 12.970 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.389 5.189 10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -20.091 5.231 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.596 7.581 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -21.144 6.927 10.947 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.946 3.754 12.091 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.487 2.470 12.615 1.00 0.00 C ATOM 3048 C LEU A 367 -15.105 2.595 13.254 1.00 0.00 C ATOM 3049 O LEU A 367 -14.912 2.193 14.400 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.395 1.416 11.501 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.617 1.290 10.581 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.392 0.207 9.537 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.886 1.007 11.373 1.00 0.00 C ATOM 0 H LEU A 367 -16.694 3.932 11.119 1.00 0.00 H new ATOM 0 HA LEU A 367 -17.218 2.161 13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.525 1.644 10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -16.213 0.445 11.963 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.747 2.246 10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.269 0.133 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.520 0.459 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.225 -0.748 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.731 0.924 10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.771 0.073 11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -19.066 1.821 12.075 1.00 0.00 H new ATOM 3065 N PHE A 368 -14.140 3.164 12.524 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.781 3.304 13.027 1.00 0.00 C ATOM 3067 C PHE A 368 -12.447 4.767 13.301 1.00 0.00 C ATOM 3068 O PHE A 368 -13.306 5.568 13.629 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.772 2.778 12.001 1.00 0.00 C ATOM 3070 CG PHE A 368 -12.178 1.523 11.278 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -12.314 0.315 11.947 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.392 1.552 9.912 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.652 -0.837 11.259 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.735 0.408 9.222 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.865 -0.786 9.894 1.00 0.00 C ATOM 0 H PHE A 368 -14.281 3.533 11.584 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.719 2.729 13.951 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.590 3.559 11.263 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.826 2.594 12.510 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -12.155 0.274 13.014 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.289 2.485 9.377 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.749 -1.774 11.787 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.901 0.449 8.156 1.00 0.00 H new ATOM 0 HZ PHE A 368 -13.133 -1.683 9.355 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.169 5.083 13.194 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.691 6.424 13.403 1.00 0.00 C ATOM 3087 C GLY A 369 -9.304 6.379 13.986 1.00 0.00 C ATOM 3088 O GLY A 369 -8.514 7.309 13.853 1.00 0.00 O ATOM 0 H GLY A 369 -10.438 4.411 12.959 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.682 6.969 12.459 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.362 6.960 14.075 1.00 0.00 H new ATOM 3092 N ASN A 370 -9.029 5.256 14.638 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.696 4.936 15.125 1.00 0.00 C ATOM 3094 C ASN A 370 -6.891 4.301 13.997 1.00 0.00 C ATOM 3095 O ASN A 370 -5.668 4.193 14.065 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.770 3.979 16.322 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.821 2.904 16.130 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.897 2.959 16.718 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -8.545 1.968 15.248 1.00 0.00 N ATOM 0 H ASN A 370 -9.727 4.541 14.844 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.208 5.853 15.454 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.797 3.511 16.472 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.993 4.546 17.226 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.238 1.252 15.031 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.638 1.958 14.781 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.616 3.850 12.976 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.999 3.319 11.770 1.00 0.00 C ATOM 3108 C VAL A 371 -6.098 4.369 11.151 1.00 0.00 C ATOM 3109 O VAL A 371 -6.554 5.394 10.648 1.00 0.00 O ATOM 3110 CB VAL A 371 -8.036 2.836 10.736 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -7.374 2.549 9.397 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.739 1.592 11.247 1.00 0.00 C ATOM 0 H VAL A 371 -8.636 3.843 12.963 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.412 2.448 12.062 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.770 3.628 10.591 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -8.126 2.210 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.903 3.457 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.618 1.774 9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.470 1.258 10.510 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.006 0.803 11.415 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.247 1.820 12.184 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.821 4.088 11.213 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.799 5.035 10.819 1.00 0.00 C ATOM 3124 C VAL A 372 -2.999 4.496 9.639 1.00 0.00 C ATOM 3125 O VAL A 372 -2.734 3.294 9.549 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.850 5.342 11.999 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -2.100 4.094 12.428 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.874 6.446 11.644 1.00 0.00 C ATOM 0 H VAL A 372 -4.456 3.193 11.539 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.294 5.959 10.520 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.462 5.684 12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.438 4.335 13.260 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.813 3.331 12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.510 3.719 11.592 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.219 6.640 12.494 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.275 6.140 10.787 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.425 7.353 11.396 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.622 5.387 8.741 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.884 4.996 7.554 1.00 0.00 C ATOM 3140 C LEU A 373 -0.389 5.014 7.834 1.00 0.00 C ATOM 3141 O LEU A 373 0.252 6.064 7.801 1.00 0.00 O ATOM 3142 CB LEU A 373 -2.214 5.902 6.362 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.665 5.837 5.852 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -4.146 4.397 5.755 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.600 6.660 6.728 1.00 0.00 C ATOM 0 H LEU A 373 -2.814 6.386 8.811 1.00 0.00 H new ATOM 0 HA LEU A 373 -2.185 3.982 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.993 6.932 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.548 5.644 5.539 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.680 6.269 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -5.174 4.380 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.508 3.846 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -4.101 3.931 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.616 6.592 6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.575 6.276 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.279 7.702 6.724 1.00 0.00 H new ATOM 3157 N LYS A 374 0.148 3.842 8.143 1.00 0.00 N ATOM 3158 CA LYS A 374 1.573 3.696 8.416 1.00 0.00 C ATOM 3159 C LYS A 374 2.369 3.695 7.116 1.00 0.00 C ATOM 3160 O LYS A 374 2.212 2.805 6.274 1.00 0.00 O ATOM 3161 CB LYS A 374 1.841 2.397 9.179 1.00 0.00 C ATOM 3162 CG LYS A 374 0.903 2.161 10.346 1.00 0.00 C ATOM 3163 CD LYS A 374 1.197 0.828 11.015 1.00 0.00 C ATOM 3164 CE LYS A 374 0.079 0.405 11.957 1.00 0.00 C ATOM 3165 NZ LYS A 374 -0.148 1.383 13.056 1.00 0.00 N ATOM 0 H LYS A 374 -0.384 2.974 8.211 1.00 0.00 H new ATOM 0 HA LYS A 374 1.889 4.542 9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.761 1.559 8.487 1.00 0.00 H new ATOM 0 HB3 LYS A 374 2.867 2.410 9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.008 2.968 11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -0.130 2.178 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.337 0.062 10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.132 0.899 11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -0.843 0.283 11.388 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.320 -0.568 12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.036 0.925 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.494 2.193 12.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -1.133 1.715 13.027 1.00 0.00 H new ATOM 3179 N GLN A 375 3.234 4.682 6.962 1.00 0.00 N ATOM 3180 CA GLN A 375 4.032 4.819 5.751 1.00 0.00 C ATOM 3181 C GLN A 375 5.227 3.868 5.794 1.00 0.00 C ATOM 3182 O GLN A 375 5.623 3.409 6.864 1.00 0.00 O ATOM 3183 CB GLN A 375 4.516 6.260 5.591 1.00 0.00 C ATOM 3184 CG GLN A 375 5.578 6.645 6.600 1.00 0.00 C ATOM 3185 CD GLN A 375 6.792 7.258 5.942 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.917 8.476 5.847 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.668 6.411 5.428 1.00 0.00 N ATOM 0 H GLN A 375 3.404 5.404 7.662 1.00 0.00 H new ATOM 0 HA GLN A 375 3.407 4.563 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.913 6.394 4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.666 6.936 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.158 7.352 7.315 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.879 5.762 7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.526 5.406 5.530 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.486 6.763 4.930 1.00 0.00 H new ATOM 3196 N VAL A 376 5.795 3.569 4.641 1.00 0.00 N ATOM 3197 CA VAL A 376 6.886 2.609 4.565 1.00 0.00 C ATOM 3198 C VAL A 376 8.142 3.217 3.935 1.00 0.00 C ATOM 3199 O VAL A 376 8.084 4.234 3.242 1.00 0.00 O ATOM 3200 CB VAL A 376 6.459 1.348 3.786 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.303 1.638 2.297 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.442 0.213 4.029 1.00 0.00 C ATOM 0 H VAL A 376 5.522 3.974 3.746 1.00 0.00 H new ATOM 0 HA VAL A 376 7.130 2.326 5.589 1.00 0.00 H new ATOM 0 HB VAL A 376 5.482 1.037 4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.002 0.728 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.543 2.406 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.253 1.988 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.125 -0.668 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.435 0.515 3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.471 -0.022 5.093 1.00 0.00 H new ATOM 3212 N MET A 377 9.289 2.628 4.243 1.00 0.00 N ATOM 3213 CA MET A 377 10.541 3.029 3.623 1.00 0.00 C ATOM 3214 C MET A 377 10.564 2.612 2.152 1.00 0.00 C ATOM 3215 O MET A 377 10.359 1.447 1.816 1.00 0.00 O ATOM 3216 CB MET A 377 11.737 2.415 4.361 1.00 0.00 C ATOM 3217 CG MET A 377 11.789 0.897 4.284 1.00 0.00 C ATOM 3218 SD MET A 377 13.190 0.210 5.174 1.00 0.00 S ATOM 3219 CE MET A 377 12.820 0.788 6.822 1.00 0.00 C ATOM 0 H MET A 377 9.377 1.870 4.920 1.00 0.00 H new ATOM 0 HA MET A 377 10.617 4.115 3.685 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.658 2.823 3.944 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.700 2.716 5.408 1.00 0.00 H new ATOM 0 HG2 MET A 377 10.866 0.484 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 377 11.841 0.591 3.239 1.00 0.00 H new ATOM 0 HE1 MET A 377 13.035 -0.002 7.542 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.433 1.661 7.047 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.766 1.058 6.885 1.00 0.00 H new ATOM 3229 N LYS A 378 10.776 3.575 1.283 1.00 0.00 N ATOM 3230 CA LYS A 378 10.865 3.311 -0.141 1.00 0.00 C ATOM 3231 C LYS A 378 12.197 3.817 -0.681 1.00 0.00 C ATOM 3232 O LYS A 378 12.846 4.652 -0.041 1.00 0.00 O ATOM 3233 CB LYS A 378 9.713 4.001 -0.870 1.00 0.00 C ATOM 3234 CG LYS A 378 9.637 5.488 -0.557 1.00 0.00 C ATOM 3235 CD LYS A 378 8.707 6.231 -1.498 1.00 0.00 C ATOM 3236 CE LYS A 378 9.201 6.158 -2.932 1.00 0.00 C ATOM 3237 NZ LYS A 378 8.592 7.214 -3.780 1.00 0.00 N ATOM 0 H LYS A 378 10.891 4.556 1.537 1.00 0.00 H new ATOM 0 HA LYS A 378 10.799 2.236 -0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.833 3.864 -1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.773 3.525 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.295 5.623 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 378 10.635 5.921 -0.620 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.705 5.806 -1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.631 7.274 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 378 10.286 6.260 -2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.967 5.178 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 8.346 6.815 -4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.732 7.576 -3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 9.271 7.992 -3.906 1.00 0.00 H new ATOM 3251 N PRO A 379 12.627 3.321 -1.854 1.00 0.00 N ATOM 3252 CA PRO A 379 13.808 3.844 -2.549 1.00 0.00 C ATOM 3253 C PRO A 379 13.689 5.343 -2.799 1.00 0.00 C ATOM 3254 O PRO A 379 12.624 5.829 -3.190 1.00 0.00 O ATOM 3255 CB PRO A 379 13.832 3.083 -3.880 1.00 0.00 C ATOM 3256 CG PRO A 379 12.496 2.425 -3.993 1.00 0.00 C ATOM 3257 CD PRO A 379 12.018 2.202 -2.587 1.00 0.00 C ATOM 0 HA PRO A 379 14.717 3.707 -1.964 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.007 3.761 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.634 2.345 -3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.798 3.054 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.571 1.481 -4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.930 2.220 -2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.344 1.238 -2.197 1.00 0.00 H new ATOM 3265 N LEU A 380 14.785 6.061 -2.576 1.00 0.00 N ATOM 3266 CA LEU A 380 14.786 7.523 -2.662 1.00 0.00 C ATOM 3267 C LEU A 380 16.172 8.080 -2.376 1.00 0.00 C ATOM 3268 O LEU A 380 16.734 8.805 -3.192 1.00 0.00 O ATOM 3269 CB LEU A 380 13.774 8.134 -1.682 1.00 0.00 C ATOM 3270 CG LEU A 380 13.890 9.652 -1.467 1.00 0.00 C ATOM 3271 CD1 LEU A 380 13.853 10.401 -2.793 1.00 0.00 C ATOM 3272 CD2 LEU A 380 12.783 10.141 -0.544 1.00 0.00 C ATOM 0 H LEU A 380 15.689 5.655 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 380 14.497 7.792 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 380 12.769 7.912 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 380 13.885 7.639 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 380 14.852 9.855 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 380 13.937 11.472 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 380 14.684 10.074 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 380 12.912 10.193 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 380 12.878 11.217 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 380 11.813 9.918 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 380 12.864 9.638 0.420 1.00 0.00 H new ATOM 3429 N THR A 390 23.243 11.221 -3.885 1.00 0.00 N ATOM 3430 CA THR A 390 21.811 11.057 -3.655 1.00 0.00 C ATOM 3431 C THR A 390 21.561 10.834 -2.161 1.00 0.00 C ATOM 3432 O THR A 390 20.497 11.177 -1.636 1.00 0.00 O ATOM 3433 CB THR A 390 21.209 9.885 -4.479 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.843 9.666 -4.110 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.008 8.600 -4.290 1.00 0.00 C ATOM 0 HA THR A 390 21.313 11.968 -3.988 1.00 0.00 H new ATOM 0 HB THR A 390 21.258 10.164 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.476 8.926 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.558 7.802 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.036 8.759 -4.617 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.002 8.319 -3.237 1.00 0.00 H new ATOM 3443 N LEU A 391 22.564 10.270 -1.478 1.00 0.00 N ATOM 3444 CA LEU A 391 22.519 10.133 -0.026 1.00 0.00 C ATOM 3445 C LEU A 391 22.355 11.505 0.617 1.00 0.00 C ATOM 3446 O LEU A 391 22.917 12.490 0.133 1.00 0.00 O ATOM 3447 CB LEU A 391 23.788 9.449 0.508 1.00 0.00 C ATOM 3448 CG LEU A 391 23.979 7.992 0.079 1.00 0.00 C ATOM 3449 CD1 LEU A 391 25.250 7.424 0.685 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.781 7.150 0.490 1.00 0.00 C ATOM 0 H LEU A 391 23.412 9.904 -1.910 1.00 0.00 H new ATOM 0 HA LEU A 391 21.665 9.507 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.655 10.023 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.771 9.490 1.597 1.00 0.00 H new ATOM 0 HG LEU A 391 24.065 7.964 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.371 6.387 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 391 26.106 8.008 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 391 25.186 7.468 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.937 6.118 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.665 7.186 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.881 7.542 0.016 1.00 0.00 H new ATOM 3462 N PRO A 392 21.584 11.583 1.714 1.00 0.00 N ATOM 3463 CA PRO A 392 21.255 12.852 2.368 1.00 0.00 C ATOM 3464 C PRO A 392 22.494 13.670 2.715 1.00 0.00 C ATOM 3465 O PRO A 392 23.460 13.154 3.283 1.00 0.00 O ATOM 3466 CB PRO A 392 20.518 12.423 3.640 1.00 0.00 C ATOM 3467 CG PRO A 392 19.989 11.067 3.336 1.00 0.00 C ATOM 3468 CD PRO A 392 20.986 10.432 2.410 1.00 0.00 C ATOM 0 HA PRO A 392 20.665 13.499 1.719 1.00 0.00 H new ATOM 0 HB2 PRO A 392 21.190 12.402 4.498 1.00 0.00 H new ATOM 0 HB3 PRO A 392 19.713 13.116 3.883 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.874 10.480 4.247 1.00 0.00 H new ATOM 0 HG3 PRO A 392 19.006 11.127 2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 392 21.735 9.859 2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 392 20.506 9.745 1.713 1.00 0.00 H new ATOM 3476 N GLU A 393 22.460 14.945 2.362 1.00 0.00 N ATOM 3477 CA GLU A 393 23.567 15.849 2.632 1.00 0.00 C ATOM 3478 C GLU A 393 23.199 16.785 3.778 1.00 0.00 C ATOM 3479 O GLU A 393 23.886 17.771 4.042 1.00 0.00 O ATOM 3480 CB GLU A 393 23.919 16.650 1.374 1.00 0.00 C ATOM 3481 CG GLU A 393 24.331 15.784 0.192 1.00 0.00 C ATOM 3482 CD GLU A 393 24.608 16.596 -1.057 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.744 17.090 -1.203 1.00 0.00 O ATOM 3484 OE2 GLU A 393 23.693 16.739 -1.893 1.00 0.00 O ATOM 0 H GLU A 393 21.671 15.380 1.884 1.00 0.00 H new ATOM 0 HA GLU A 393 24.442 15.266 2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 393 23.059 17.255 1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 393 24.730 17.339 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 393 25.223 15.215 0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 393 23.542 15.061 -0.017 1.00 0.00 H new ATOM 3491 N THR A 394 22.105 16.461 4.456 1.00 0.00 N ATOM 3492 CA THR A 394 21.638 17.235 5.598 1.00 0.00 C ATOM 3493 C THR A 394 21.395 16.326 6.809 1.00 0.00 C ATOM 3494 O THR A 394 21.123 15.134 6.650 1.00 0.00 O ATOM 3495 CB THR A 394 20.342 17.998 5.251 1.00 0.00 C ATOM 3496 OG1 THR A 394 19.426 17.122 4.573 1.00 0.00 O ATOM 3497 CG2 THR A 394 20.639 19.214 4.382 1.00 0.00 C ATOM 0 H THR A 394 21.519 15.657 4.230 1.00 0.00 H new ATOM 0 HA THR A 394 22.415 17.957 5.849 1.00 0.00 H new ATOM 0 HB THR A 394 19.890 18.346 6.180 1.00 0.00 H new ATOM 0 HG1 THR A 394 18.605 17.611 4.357 1.00 0.00 H new ATOM 0 HG21 THR A 394 19.708 19.733 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 394 21.308 19.888 4.916 1.00 0.00 H new ATOM 0 HG23 THR A 394 21.113 18.892 3.455 1.00 0.00 H new ATOM 3505 N GLN A 395 21.489 16.894 8.014 1.00 0.00 N ATOM 3506 CA GLN A 395 21.320 16.130 9.252 1.00 0.00 C ATOM 3507 C GLN A 395 19.969 15.411 9.289 1.00 0.00 C ATOM 3508 O GLN A 395 19.910 14.200 9.500 1.00 0.00 O ATOM 3509 CB GLN A 395 21.421 17.053 10.472 1.00 0.00 C ATOM 3510 CG GLN A 395 22.818 17.580 10.781 1.00 0.00 C ATOM 3511 CD GLN A 395 23.785 16.483 11.179 1.00 0.00 C ATOM 3512 OE1 GLN A 395 23.832 16.074 12.340 1.00 0.00 O ATOM 3513 NE2 GLN A 395 24.602 16.041 10.241 1.00 0.00 N ATOM 0 H GLN A 395 21.682 17.885 8.158 1.00 0.00 H new ATOM 0 HA GLN A 395 22.117 15.387 9.281 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.756 17.903 10.319 1.00 0.00 H new ATOM 0 HB3 GLN A 395 21.053 16.514 11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 395 23.207 18.101 9.906 1.00 0.00 H new ATOM 0 HG3 GLN A 395 22.755 18.312 11.586 1.00 0.00 H new ATOM 0 HE21 GLN A 395 24.532 16.405 9.291 1.00 0.00 H new ATOM 0 HE22 GLN A 395 25.304 15.336 10.467 1.00 0.00 H new ATOM 3522 N ALA A 396 18.896 16.164 9.053 1.00 0.00 N ATOM 3523 CA ALA A 396 17.536 15.647 9.205 1.00 0.00 C ATOM 3524 C ALA A 396 17.290 14.460 8.282 1.00 0.00 C ATOM 3525 O ALA A 396 16.695 13.456 8.687 1.00 0.00 O ATOM 3526 CB ALA A 396 16.519 16.743 8.935 1.00 0.00 C ATOM 0 H ALA A 396 18.942 17.138 8.755 1.00 0.00 H new ATOM 0 HA ALA A 396 17.421 15.304 10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 396 15.512 16.342 9.052 1.00 0.00 H new ATOM 0 HB2 ALA A 396 16.669 17.560 9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 396 16.646 17.114 7.918 1.00 0.00 H new ATOM 3532 N GLY A 397 17.779 14.577 7.054 1.00 0.00 N ATOM 3533 CA GLY A 397 17.596 13.525 6.072 1.00 0.00 C ATOM 3534 C GLY A 397 18.261 12.230 6.497 1.00 0.00 C ATOM 3535 O GLY A 397 17.701 11.143 6.326 1.00 0.00 O ATOM 0 H GLY A 397 18.302 15.386 6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.531 13.353 5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 397 18.007 13.847 5.115 1.00 0.00 H new ATOM 3539 N ILE A 398 19.450 12.353 7.073 1.00 0.00 N ATOM 3540 CA ILE A 398 20.220 11.198 7.511 1.00 0.00 C ATOM 3541 C ILE A 398 19.604 10.586 8.765 1.00 0.00 C ATOM 3542 O ILE A 398 19.478 9.370 8.870 1.00 0.00 O ATOM 3543 CB ILE A 398 21.688 11.589 7.790 1.00 0.00 C ATOM 3544 CG1 ILE A 398 22.292 12.250 6.555 1.00 0.00 C ATOM 3545 CG2 ILE A 398 22.505 10.366 8.188 1.00 0.00 C ATOM 3546 CD1 ILE A 398 23.695 12.762 6.762 1.00 0.00 C ATOM 0 H ILE A 398 19.904 13.249 7.248 1.00 0.00 H new ATOM 0 HA ILE A 398 20.200 10.460 6.709 1.00 0.00 H new ATOM 0 HB ILE A 398 21.709 12.297 8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 398 22.295 11.532 5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 398 21.654 13.080 6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 398 23.536 10.664 8.380 1.00 0.00 H new ATOM 0 HG22 ILE A 398 22.081 9.923 9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 398 22.483 9.635 7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 398 24.056 13.218 5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 398 23.697 13.505 7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 398 24.348 11.933 7.036 1.00 0.00 H new ATOM 3558 N LYS A 399 19.199 11.445 9.700 1.00 0.00 N ATOM 3559 CA LYS A 399 18.604 11.003 10.962 1.00 0.00 C ATOM 3560 C LYS A 399 17.422 10.065 10.724 1.00 0.00 C ATOM 3561 O LYS A 399 17.363 8.976 11.297 1.00 0.00 O ATOM 3562 CB LYS A 399 18.135 12.203 11.788 1.00 0.00 C ATOM 3563 CG LYS A 399 19.256 13.127 12.234 1.00 0.00 C ATOM 3564 CD LYS A 399 20.193 12.447 13.212 1.00 0.00 C ATOM 3565 CE LYS A 399 21.273 13.404 13.687 1.00 0.00 C ATOM 3566 NZ LYS A 399 20.700 14.595 14.369 1.00 0.00 N ATOM 0 H LYS A 399 19.273 12.458 9.606 1.00 0.00 H new ATOM 0 HA LYS A 399 19.376 10.462 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.418 12.777 11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 399 17.606 11.839 12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 399 19.820 13.460 11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 399 18.830 14.017 12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 399 19.627 12.079 14.067 1.00 0.00 H new ATOM 0 HD3 LYS A 399 20.653 11.580 12.737 1.00 0.00 H new ATOM 0 HE2 LYS A 399 21.944 12.883 14.370 1.00 0.00 H new ATOM 0 HE3 LYS A 399 21.872 13.727 12.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 21.442 15.069 14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 20.323 15.254 13.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 19.933 14.296 15.004 1.00 0.00 H new ATOM 3580 N GLU A 400 16.495 10.485 9.865 1.00 0.00 N ATOM 3581 CA GLU A 400 15.302 9.694 9.598 1.00 0.00 C ATOM 3582 C GLU A 400 15.641 8.402 8.860 1.00 0.00 C ATOM 3583 O GLU A 400 15.083 7.347 9.170 1.00 0.00 O ATOM 3584 CB GLU A 400 14.269 10.487 8.794 1.00 0.00 C ATOM 3585 CG GLU A 400 13.542 11.555 9.595 1.00 0.00 C ATOM 3586 CD GLU A 400 12.245 11.974 8.934 1.00 0.00 C ATOM 3587 OE1 GLU A 400 11.310 11.147 8.898 1.00 0.00 O ATOM 3588 OE2 GLU A 400 12.162 13.116 8.439 1.00 0.00 O ATOM 0 H GLU A 400 16.549 11.362 9.347 1.00 0.00 H new ATOM 0 HA GLU A 400 14.872 9.442 10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 400 14.768 10.960 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 400 13.535 9.794 8.383 1.00 0.00 H new ATOM 0 HG2 GLU A 400 13.334 11.178 10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 400 14.188 12.425 9.710 1.00 0.00 H new ATOM 3595 N GLU A 401 16.551 8.475 7.891 1.00 0.00 N ATOM 3596 CA GLU A 401 16.896 7.297 7.103 1.00 0.00 C ATOM 3597 C GLU A 401 17.643 6.278 7.958 1.00 0.00 C ATOM 3598 O GLU A 401 17.398 5.083 7.850 1.00 0.00 O ATOM 3599 CB GLU A 401 17.720 7.671 5.867 1.00 0.00 C ATOM 3600 CG GLU A 401 17.908 6.517 4.889 1.00 0.00 C ATOM 3601 CD GLU A 401 16.591 5.937 4.402 1.00 0.00 C ATOM 3602 OE1 GLU A 401 16.007 5.088 5.107 1.00 0.00 O ATOM 3603 OE2 GLU A 401 16.128 6.336 3.315 1.00 0.00 O ATOM 0 H GLU A 401 17.055 9.324 7.636 1.00 0.00 H new ATOM 0 HA GLU A 401 15.966 6.846 6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 401 17.232 8.498 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 401 18.699 8.028 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 401 18.486 6.863 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 401 18.490 5.731 5.370 1.00 0.00 H new ATOM 3610 N ILE A 402 18.539 6.753 8.818 1.00 0.00 N ATOM 3611 CA ILE A 402 19.248 5.868 9.738 1.00 0.00 C ATOM 3612 C ILE A 402 18.261 5.100 10.607 1.00 0.00 C ATOM 3613 O ILE A 402 18.398 3.889 10.796 1.00 0.00 O ATOM 3614 CB ILE A 402 20.237 6.649 10.631 1.00 0.00 C ATOM 3615 CG1 ILE A 402 21.454 7.080 9.810 1.00 0.00 C ATOM 3616 CG2 ILE A 402 20.668 5.821 11.836 1.00 0.00 C ATOM 3617 CD1 ILE A 402 22.501 7.808 10.620 1.00 0.00 C ATOM 0 H ILE A 402 18.791 7.738 8.898 1.00 0.00 H new ATOM 0 HA ILE A 402 19.821 5.163 9.136 1.00 0.00 H new ATOM 0 HB ILE A 402 19.730 7.538 11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 402 21.906 6.199 9.355 1.00 0.00 H new ATOM 0 HG13 ILE A 402 21.123 7.725 8.996 1.00 0.00 H new ATOM 0 HG21 ILE A 402 21.364 6.399 12.444 1.00 0.00 H new ATOM 0 HG22 ILE A 402 19.793 5.563 12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 402 21.156 4.908 11.494 1.00 0.00 H new ATOM 0 HD11 ILE A 402 23.334 8.083 9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 402 22.065 8.708 11.053 1.00 0.00 H new ATOM 0 HD13 ILE A 402 22.860 7.158 11.418 1.00 0.00 H new ATOM 3629 N ARG A 403 17.256 5.814 11.111 1.00 0.00 N ATOM 3630 CA ARG A 403 16.203 5.204 11.899 1.00 0.00 C ATOM 3631 C ARG A 403 15.556 4.080 11.099 1.00 0.00 C ATOM 3632 O ARG A 403 15.429 2.952 11.572 1.00 0.00 O ATOM 3633 CB ARG A 403 15.150 6.254 12.265 1.00 0.00 C ATOM 3634 CG ARG A 403 14.130 5.764 13.273 1.00 0.00 C ATOM 3635 CD ARG A 403 12.719 6.140 12.861 1.00 0.00 C ATOM 3636 NE ARG A 403 11.765 5.933 13.948 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.445 6.037 13.816 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.914 6.431 12.665 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.660 5.775 14.853 1.00 0.00 N ATOM 0 H ARG A 403 17.155 6.821 10.983 1.00 0.00 H new ATOM 0 HA ARG A 403 16.629 4.797 12.816 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.651 7.135 12.667 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.632 6.568 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.205 4.681 13.372 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.350 6.190 14.252 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.697 7.185 12.551 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.421 5.545 11.997 1.00 0.00 H new ATOM 0 HE ARG A 403 12.135 5.693 14.868 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.519 6.656 11.875 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.901 6.509 12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.069 5.496 15.745 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.647 5.853 14.759 1.00 0.00 H new ATOM 3653 N ARG A 404 15.182 4.403 9.867 1.00 0.00 N ATOM 3654 CA ARG A 404 14.551 3.447 8.969 1.00 0.00 C ATOM 3655 C ARG A 404 15.468 2.258 8.687 1.00 0.00 C ATOM 3656 O ARG A 404 15.053 1.105 8.817 1.00 0.00 O ATOM 3657 CB ARG A 404 14.181 4.144 7.655 1.00 0.00 C ATOM 3658 CG ARG A 404 12.953 5.037 7.757 1.00 0.00 C ATOM 3659 CD ARG A 404 13.068 6.279 6.881 1.00 0.00 C ATOM 3660 NE ARG A 404 13.534 5.988 5.522 1.00 0.00 N ATOM 3661 CZ ARG A 404 12.890 6.346 4.410 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.714 6.967 4.479 1.00 0.00 N ATOM 3663 NH2 ARG A 404 13.448 6.121 3.227 1.00 0.00 N ATOM 0 H ARG A 404 15.307 5.332 9.464 1.00 0.00 H new ATOM 0 HA ARG A 404 13.650 3.068 9.452 1.00 0.00 H new ATOM 0 HB2 ARG A 404 15.028 4.744 7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 404 14.006 3.387 6.890 1.00 0.00 H new ATOM 0 HG2 ARG A 404 12.069 4.470 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 404 12.811 5.339 8.795 1.00 0.00 H new ATOM 0 HD2 ARG A 404 12.096 6.769 6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 404 13.754 6.984 7.350 1.00 0.00 H new ATOM 0 HE ARG A 404 14.411 5.477 5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.298 7.173 5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.229 7.237 3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 404 14.364 5.677 3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 404 12.960 6.392 2.373 1.00 0.00 H new ATOM 3677 N GLN A 405 16.722 2.542 8.350 1.00 0.00 N ATOM 3678 CA GLN A 405 17.683 1.502 7.993 1.00 0.00 C ATOM 3679 C GLN A 405 17.860 0.492 9.119 1.00 0.00 C ATOM 3680 O GLN A 405 17.935 -0.706 8.869 1.00 0.00 O ATOM 3681 CB GLN A 405 19.042 2.108 7.631 1.00 0.00 C ATOM 3682 CG GLN A 405 19.046 2.916 6.338 1.00 0.00 C ATOM 3683 CD GLN A 405 18.426 2.164 5.178 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.093 1.387 4.498 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.155 2.423 4.921 1.00 0.00 N ATOM 0 H GLN A 405 17.099 3.489 8.316 1.00 0.00 H new ATOM 0 HA GLN A 405 17.281 0.984 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 405 19.369 2.751 8.448 1.00 0.00 H new ATOM 0 HB3 GLN A 405 19.774 1.304 7.545 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.502 3.847 6.494 1.00 0.00 H new ATOM 0 HG3 GLN A 405 20.072 3.185 6.085 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.638 3.075 5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.692 1.971 4.133 1.00 0.00 H new ATOM 3694 N GLU A 406 17.899 0.968 10.356 1.00 0.00 N ATOM 3695 CA GLU A 406 18.113 0.086 11.493 1.00 0.00 C ATOM 3696 C GLU A 406 16.873 -0.759 11.778 1.00 0.00 C ATOM 3697 O GLU A 406 16.982 -1.881 12.276 1.00 0.00 O ATOM 3698 CB GLU A 406 18.525 0.884 12.729 1.00 0.00 C ATOM 3699 CG GLU A 406 19.841 1.622 12.537 1.00 0.00 C ATOM 3700 CD GLU A 406 20.421 2.173 13.825 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.680 2.268 14.827 1.00 0.00 O ATOM 3702 OE2 GLU A 406 21.631 2.499 13.840 1.00 0.00 O ATOM 0 H GLU A 406 17.786 1.953 10.596 1.00 0.00 H new ATOM 0 HA GLU A 406 18.927 -0.593 11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 406 17.742 1.602 12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.612 0.209 13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 406 20.565 0.945 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 406 19.689 2.443 11.836 1.00 0.00 H new ATOM 3709 N PHE A 407 15.695 -0.241 11.444 1.00 0.00 N ATOM 3710 CA PHE A 407 14.472 -1.028 11.569 1.00 0.00 C ATOM 3711 C PHE A 407 14.476 -2.173 10.568 1.00 0.00 C ATOM 3712 O PHE A 407 14.189 -3.320 10.918 1.00 0.00 O ATOM 3713 CB PHE A 407 13.224 -0.170 11.382 1.00 0.00 C ATOM 3714 CG PHE A 407 12.937 0.721 12.551 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.924 0.208 13.837 1.00 0.00 C ATOM 3716 CD2 PHE A 407 12.682 2.067 12.367 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.659 1.025 14.919 1.00 0.00 C ATOM 3718 CE2 PHE A 407 12.418 2.885 13.441 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.405 2.367 14.719 1.00 0.00 C ATOM 0 H PHE A 407 15.561 0.706 11.090 1.00 0.00 H new ATOM 0 HA PHE A 407 14.446 -1.435 12.580 1.00 0.00 H new ATOM 0 HB2 PHE A 407 13.343 0.442 10.488 1.00 0.00 H new ATOM 0 HB3 PHE A 407 12.366 -0.821 11.211 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.123 -0.842 13.996 1.00 0.00 H new ATOM 0 HD2 PHE A 407 12.690 2.481 11.369 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.651 0.615 15.918 1.00 0.00 H new ATOM 0 HE2 PHE A 407 12.221 3.935 13.283 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.197 3.010 15.561 1.00 0.00 H new ATOM 3729 N LEU A 408 14.836 -1.868 9.331 1.00 0.00 N ATOM 3730 CA LEU A 408 14.973 -2.894 8.312 1.00 0.00 C ATOM 3731 C LEU A 408 16.099 -3.843 8.702 1.00 0.00 C ATOM 3732 O LEU A 408 16.031 -5.046 8.471 1.00 0.00 O ATOM 3733 CB LEU A 408 15.274 -2.245 6.955 1.00 0.00 C ATOM 3734 CG LEU A 408 15.373 -3.209 5.770 1.00 0.00 C ATOM 3735 CD1 LEU A 408 14.029 -3.854 5.487 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.894 -2.487 4.537 1.00 0.00 C ATOM 0 H LEU A 408 15.038 -0.921 9.010 1.00 0.00 H new ATOM 0 HA LEU A 408 14.042 -3.455 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 408 14.495 -1.513 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 408 16.213 -1.697 7.034 1.00 0.00 H new ATOM 0 HG LEU A 408 16.079 -3.998 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 408 14.123 -4.535 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 408 13.700 -4.410 6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.297 -3.081 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.958 -3.188 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.215 -1.675 4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 408 16.883 -2.080 4.745 1.00 0.00 H new ATOM 3748 N LEU A 409 17.102 -3.288 9.363 1.00 0.00 N ATOM 3749 CA LEU A 409 18.307 -4.023 9.689 1.00 0.00 C ATOM 3750 C LEU A 409 18.042 -5.064 10.763 1.00 0.00 C ATOM 3751 O LEU A 409 18.240 -6.254 10.539 1.00 0.00 O ATOM 3752 CB LEU A 409 19.383 -3.069 10.190 1.00 0.00 C ATOM 3753 CG LEU A 409 20.753 -3.703 10.382 1.00 0.00 C ATOM 3754 CD1 LEU A 409 21.317 -4.107 9.035 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.681 -2.740 11.092 1.00 0.00 C ATOM 0 H LEU A 409 17.102 -2.320 9.686 1.00 0.00 H new ATOM 0 HA LEU A 409 18.642 -4.525 8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 409 19.475 -2.243 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 409 19.058 -2.642 11.139 1.00 0.00 H new ATOM 0 HG LEU A 409 20.657 -4.595 11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 409 22.298 -4.561 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.648 -4.825 8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.411 -3.226 8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.658 -3.206 11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 409 21.788 -1.833 10.497 1.00 0.00 H new ATOM 0 HD23 LEU A 409 21.266 -2.487 12.068 1.00 0.00 H new ATOM 3767 N ASN A 410 17.555 -4.611 11.914 1.00 0.00 N ATOM 3768 CA ASN A 410 17.375 -5.483 13.070 1.00 0.00 C ATOM 3769 C ASN A 410 16.340 -6.564 12.783 1.00 0.00 C ATOM 3770 O ASN A 410 16.466 -7.693 13.255 1.00 0.00 O ATOM 3771 CB ASN A 410 16.941 -4.662 14.297 1.00 0.00 C ATOM 3772 CG ASN A 410 15.444 -4.435 14.336 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.970 -3.520 13.513 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.719 -5.103 15.072 1.00 0.00 N flip ATOM 0 H ASN A 410 17.277 -3.642 12.071 1.00 0.00 H new ATOM 0 HA ASN A 410 18.331 -5.964 13.279 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.252 -5.178 15.205 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.452 -3.699 14.287 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.128 -5.801 15.694 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.709 -4.959 15.061 1.00 0.00 H new ATOM 3781 N CYS A 411 15.321 -6.222 12.002 1.00 0.00 N ATOM 3782 CA CYS A 411 14.247 -7.154 11.730 1.00 0.00 C ATOM 3783 C CYS A 411 14.740 -8.322 10.888 1.00 0.00 C ATOM 3784 O CYS A 411 14.531 -9.484 11.238 1.00 0.00 O ATOM 3785 CB CYS A 411 13.087 -6.452 11.031 1.00 0.00 C ATOM 3786 SG CYS A 411 11.651 -7.514 10.782 1.00 0.00 S ATOM 0 H CYS A 411 15.221 -5.312 11.552 1.00 0.00 H new ATOM 0 HA CYS A 411 13.893 -7.544 12.684 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.790 -5.584 11.620 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.427 -6.080 10.064 1.00 0.00 H new ATOM 0 HG CYS A 411 10.990 -7.112 9.738 1.00 0.00 H new ATOM 3792 N LEU A 412 15.407 -8.015 9.786 1.00 0.00 N ATOM 3793 CA LEU A 412 15.885 -9.055 8.893 1.00 0.00 C ATOM 3794 C LEU A 412 17.058 -9.786 9.535 1.00 0.00 C ATOM 3795 O LEU A 412 17.168 -11.008 9.453 1.00 0.00 O ATOM 3796 CB LEU A 412 16.304 -8.470 7.543 1.00 0.00 C ATOM 3797 CG LEU A 412 15.405 -7.365 6.965 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.756 -7.116 5.509 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.919 -7.679 7.116 1.00 0.00 C ATOM 0 H LEU A 412 15.627 -7.063 9.492 1.00 0.00 H new ATOM 0 HA LEU A 412 15.072 -9.760 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.313 -8.071 7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.353 -9.283 6.819 1.00 0.00 H new ATOM 0 HG LEU A 412 15.593 -6.459 7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 412 15.114 -6.332 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.798 -6.805 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.609 -8.032 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.330 -6.866 6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.688 -8.606 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.676 -7.789 8.173 1.00 0.00 H new ATOM 3811 N HIS A 413 17.930 -9.013 10.176 1.00 0.00 N ATOM 3812 CA HIS A 413 19.088 -9.555 10.872 1.00 0.00 C ATOM 3813 C HIS A 413 18.669 -10.595 11.908 1.00 0.00 C ATOM 3814 O HIS A 413 19.291 -11.645 12.008 1.00 0.00 O ATOM 3815 CB HIS A 413 19.876 -8.419 11.532 1.00 0.00 C ATOM 3816 CG HIS A 413 21.195 -8.829 12.099 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.427 -8.959 13.449 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.364 -9.118 11.488 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.684 -9.307 13.642 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.275 -9.411 12.468 1.00 0.00 N ATOM 0 H HIS A 413 17.853 -7.997 10.226 1.00 0.00 H new ATOM 0 HA HIS A 413 19.728 -10.054 10.144 1.00 0.00 H new ATOM 0 HB2 HIS A 413 20.040 -7.632 10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.270 -7.989 12.329 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.547 -9.118 10.424 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.151 -9.478 14.601 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.250 -9.667 12.315 1.00 0.00 H new ATOM 3829 N ARG A 414 17.606 -10.305 12.658 1.00 0.00 N ATOM 3830 CA ARG A 414 17.115 -11.231 13.680 1.00 0.00 C ATOM 3831 C ARG A 414 16.448 -12.442 13.032 1.00 0.00 C ATOM 3832 O ARG A 414 16.594 -13.572 13.499 1.00 0.00 O ATOM 3833 CB ARG A 414 16.115 -10.533 14.608 1.00 0.00 C ATOM 3834 CG ARG A 414 15.640 -11.403 15.762 1.00 0.00 C ATOM 3835 CD ARG A 414 16.737 -11.622 16.789 1.00 0.00 C ATOM 3836 NE ARG A 414 17.130 -10.371 17.444 1.00 0.00 N ATOM 3837 CZ ARG A 414 18.171 -10.254 18.269 1.00 0.00 C ATOM 3838 NH1 ARG A 414 18.893 -11.319 18.583 1.00 0.00 N ATOM 3839 NH2 ARG A 414 18.464 -9.074 18.805 1.00 0.00 N ATOM 0 H ARG A 414 17.070 -9.441 12.578 1.00 0.00 H new ATOM 0 HA ARG A 414 17.971 -11.566 14.267 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.575 -9.631 15.011 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.251 -10.216 14.024 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.781 -10.934 16.242 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.304 -12.366 15.377 1.00 0.00 H new ATOM 0 HD2 ARG A 414 16.394 -12.333 17.541 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.606 -12.066 16.303 1.00 0.00 H new ATOM 0 HE ARG A 414 16.572 -9.538 17.257 1.00 0.00 H new ATOM 0 HH11 ARG A 414 18.653 -12.231 18.194 1.00 0.00 H new ATOM 0 HH12 ARG A 414 19.689 -11.227 19.214 1.00 0.00 H new ATOM 0 HH21 ARG A 414 17.893 -8.258 18.585 1.00 0.00 H new ATOM 0 HH22 ARG A 414 19.260 -8.984 19.436 1.00 0.00 H new ATOM 3853 N ASP A 415 15.722 -12.184 11.953 1.00 0.00 N ATOM 3854 CA ASP A 415 15.000 -13.227 11.223 1.00 0.00 C ATOM 3855 C ASP A 415 15.963 -14.292 10.694 1.00 0.00 C ATOM 3856 O ASP A 415 15.621 -15.472 10.605 1.00 0.00 O ATOM 3857 CB ASP A 415 14.216 -12.588 10.071 1.00 0.00 C ATOM 3858 CG ASP A 415 13.409 -13.589 9.267 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.499 -14.222 9.837 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.676 -13.728 8.054 1.00 0.00 O ATOM 0 H ASP A 415 15.615 -11.250 11.557 1.00 0.00 H new ATOM 0 HA ASP A 415 14.305 -13.720 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.544 -11.830 10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.912 -12.076 9.407 1.00 0.00 H new ATOM 3865 N LEU A 416 17.182 -13.860 10.377 1.00 0.00 N ATOM 3866 CA LEU A 416 18.223 -14.734 9.833 1.00 0.00 C ATOM 3867 C LEU A 416 18.520 -15.923 10.752 1.00 0.00 C ATOM 3868 O LEU A 416 18.900 -17.001 10.282 1.00 0.00 O ATOM 3869 CB LEU A 416 19.501 -13.920 9.609 1.00 0.00 C ATOM 3870 CG LEU A 416 20.088 -13.983 8.198 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.483 -15.405 7.839 1.00 0.00 C ATOM 3872 CD2 LEU A 416 19.100 -13.427 7.182 1.00 0.00 C ATOM 0 H LEU A 416 17.478 -12.890 10.490 1.00 0.00 H new ATOM 0 HA LEU A 416 17.860 -15.137 8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.293 -12.878 9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.258 -14.265 10.313 1.00 0.00 H new ATOM 0 HG LEU A 416 20.987 -13.367 8.176 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.898 -15.424 6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 416 21.231 -15.764 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.604 -16.049 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 416 19.536 -13.480 6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.182 -14.014 7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 416 18.874 -12.389 7.424 1.00 0.00 H new ATOM 3884 N GLN A 417 18.329 -15.736 12.057 1.00 0.00 N ATOM 3885 CA GLN A 417 18.632 -16.784 13.034 1.00 0.00 C ATOM 3886 C GLN A 417 17.594 -17.902 12.993 1.00 0.00 C ATOM 3887 O GLN A 417 17.744 -18.917 13.671 1.00 0.00 O ATOM 3888 CB GLN A 417 18.726 -16.227 14.462 1.00 0.00 C ATOM 3889 CG GLN A 417 19.968 -15.386 14.735 1.00 0.00 C ATOM 3890 CD GLN A 417 19.916 -14.023 14.076 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.406 -13.068 14.655 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.457 -13.919 12.871 1.00 0.00 N ATOM 0 H GLN A 417 17.967 -14.873 12.462 1.00 0.00 H new ATOM 0 HA GLN A 417 19.604 -17.191 12.756 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.842 -15.621 14.660 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.706 -17.060 15.165 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.085 -15.259 15.811 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.848 -15.922 14.380 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.871 -14.738 12.425 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.460 -13.020 12.389 1.00 0.00 H new ATOM 3901 N GLY A 418 16.549 -17.720 12.192 1.00 0.00 N ATOM 3902 CA GLY A 418 15.524 -18.740 12.059 1.00 0.00 C ATOM 3903 C GLY A 418 15.947 -19.876 11.143 1.00 0.00 C ATOM 3904 O GLY A 418 15.110 -20.506 10.496 1.00 0.00 O ATOM 0 H GLY A 418 16.393 -16.882 11.631 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.286 -19.142 13.044 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.612 -18.286 11.671 1.00 0.00 H new ATOM 3908 N GLY A 419 17.249 -20.145 11.098 1.00 0.00 N ATOM 3909 CA GLY A 419 17.768 -21.202 10.252 1.00 0.00 C ATOM 3910 C GLY A 419 17.737 -20.837 8.785 1.00 0.00 C ATOM 3911 O GLY A 419 17.468 -21.681 7.932 1.00 0.00 O ATOM 0 H GLY A 419 17.957 -19.645 11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.793 -21.427 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 419 17.184 -22.109 10.410 1.00 0.00 H new ATOM 3915 N ILE A 420 18.012 -19.581 8.485 1.00 0.00 N ATOM 3916 CA ILE A 420 17.967 -19.110 7.117 1.00 0.00 C ATOM 3917 C ILE A 420 19.332 -19.220 6.456 1.00 0.00 C ATOM 3918 O ILE A 420 20.280 -18.538 6.841 1.00 0.00 O ATOM 3919 CB ILE A 420 17.480 -17.651 7.032 1.00 0.00 C ATOM 3920 CG1 ILE A 420 16.070 -17.531 7.616 1.00 0.00 C ATOM 3921 CG2 ILE A 420 17.514 -17.164 5.588 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.485 -16.141 7.504 1.00 0.00 C ATOM 0 H ILE A 420 18.268 -18.871 9.171 1.00 0.00 H new ATOM 0 HA ILE A 420 17.257 -19.747 6.589 1.00 0.00 H new ATOM 0 HB ILE A 420 18.149 -17.021 7.618 1.00 0.00 H new ATOM 0 HG12 ILE A 420 15.413 -18.235 7.105 1.00 0.00 H new ATOM 0 HG13 ILE A 420 16.095 -17.822 8.666 1.00 0.00 H new ATOM 0 HG21 ILE A 420 17.167 -16.132 5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 420 18.534 -17.220 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 420 16.865 -17.791 4.977 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.485 -16.131 7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 420 16.120 -15.435 8.039 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.428 -15.854 6.454 1.00 0.00 H new ATOM 3934 N LYS A 421 19.430 -20.106 5.484 1.00 0.00 N ATOM 3935 CA LYS A 421 20.607 -20.197 4.648 1.00 0.00 C ATOM 3936 C LYS A 421 20.207 -19.842 3.227 1.00 0.00 C ATOM 3937 O LYS A 421 19.929 -20.721 2.408 1.00 0.00 O ATOM 3938 CB LYS A 421 21.196 -21.609 4.715 1.00 0.00 C ATOM 3939 CG LYS A 421 22.549 -21.745 4.048 1.00 0.00 C ATOM 3940 CD LYS A 421 23.567 -20.813 4.675 1.00 0.00 C ATOM 3941 CE LYS A 421 24.954 -21.061 4.118 1.00 0.00 C ATOM 3942 NZ LYS A 421 25.500 -22.372 4.558 1.00 0.00 N ATOM 0 H LYS A 421 18.699 -20.779 5.254 1.00 0.00 H new ATOM 0 HA LYS A 421 21.374 -19.505 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 421 21.286 -21.904 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.500 -22.304 4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.896 -22.775 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.457 -21.524 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 421 23.278 -19.778 4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 421 23.576 -20.954 5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.919 -21.029 3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 421 25.623 -20.263 4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 26.524 -22.400 4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 25.324 -22.498 5.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 25.035 -23.137 4.029 1.00 0.00 H new ATOM 3956 N ASP A 422 20.130 -18.554 2.948 1.00 0.00 N ATOM 3957 CA ASP A 422 19.550 -18.091 1.699 1.00 0.00 C ATOM 3958 C ASP A 422 20.230 -16.821 1.216 1.00 0.00 C ATOM 3959 O ASP A 422 20.341 -15.841 1.953 1.00 0.00 O ATOM 3960 CB ASP A 422 18.048 -17.854 1.878 1.00 0.00 C ATOM 3961 CG ASP A 422 17.366 -17.430 0.596 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.356 -16.218 0.298 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.836 -18.308 -0.114 1.00 0.00 O ATOM 0 H ASP A 422 20.460 -17.812 3.565 1.00 0.00 H new ATOM 0 HA ASP A 422 19.704 -18.862 0.944 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.582 -18.767 2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.893 -17.088 2.637 1.00 0.00 H new ATOM 3968 N LEU A 423 20.652 -16.844 -0.038 1.00 0.00 N ATOM 3969 CA LEU A 423 21.398 -15.742 -0.632 1.00 0.00 C ATOM 3970 C LEU A 423 20.597 -14.444 -0.659 1.00 0.00 C ATOM 3971 O LEU A 423 21.153 -13.374 -0.457 1.00 0.00 O ATOM 3972 CB LEU A 423 21.829 -16.100 -2.054 1.00 0.00 C ATOM 3973 CG LEU A 423 23.249 -16.665 -2.193 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.284 -15.640 -1.746 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.395 -17.953 -1.400 1.00 0.00 C ATOM 0 H LEU A 423 20.488 -17.625 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 423 22.274 -15.580 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.126 -16.830 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.750 -15.207 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 423 23.423 -16.890 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.283 -16.062 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.200 -14.745 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.110 -15.379 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.409 -18.337 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.196 -17.756 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.685 -18.692 -1.771 1.00 0.00 H new ATOM 3987 N SER A 424 19.296 -14.540 -0.857 1.00 0.00 N ATOM 3988 CA SER A 424 18.477 -13.352 -1.050 1.00 0.00 C ATOM 3989 C SER A 424 18.404 -12.549 0.243 1.00 0.00 C ATOM 3990 O SER A 424 18.562 -11.321 0.246 1.00 0.00 O ATOM 3991 CB SER A 424 17.072 -13.739 -1.516 1.00 0.00 C ATOM 3992 OG SER A 424 16.294 -12.591 -1.813 1.00 0.00 O ATOM 0 H SER A 424 18.783 -15.421 -0.889 1.00 0.00 H new ATOM 0 HA SER A 424 18.937 -12.734 -1.821 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.141 -14.373 -2.400 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.578 -14.325 -0.741 1.00 0.00 H new ATOM 0 HG SER A 424 15.402 -12.868 -2.110 1.00 0.00 H new ATOM 3998 N LYS A 425 18.192 -13.253 1.345 1.00 0.00 N ATOM 3999 CA LYS A 425 18.116 -12.617 2.648 1.00 0.00 C ATOM 4000 C LYS A 425 19.492 -12.119 3.078 1.00 0.00 C ATOM 4001 O LYS A 425 19.622 -11.032 3.639 1.00 0.00 O ATOM 4002 CB LYS A 425 17.554 -13.595 3.683 1.00 0.00 C ATOM 4003 CG LYS A 425 16.150 -14.091 3.354 1.00 0.00 C ATOM 4004 CD LYS A 425 15.105 -12.989 3.473 1.00 0.00 C ATOM 4005 CE LYS A 425 14.714 -12.732 4.919 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.943 -13.870 5.493 1.00 0.00 N ATOM 0 H LYS A 425 18.070 -14.266 1.361 1.00 0.00 H new ATOM 0 HA LYS A 425 17.445 -11.760 2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.224 -14.451 3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.540 -13.110 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.137 -14.493 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.890 -14.910 4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.494 -12.071 3.034 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.219 -13.265 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.612 -12.564 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.117 -11.822 4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 14.121 -13.929 6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.927 -13.720 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.241 -14.756 5.038 1.00 0.00 H new ATOM 4020 N GLU A 426 20.523 -12.903 2.779 1.00 0.00 N ATOM 4021 CA GLU A 426 21.880 -12.549 3.169 1.00 0.00 C ATOM 4022 C GLU A 426 22.401 -11.359 2.361 1.00 0.00 C ATOM 4023 O GLU A 426 22.790 -10.350 2.938 1.00 0.00 O ATOM 4024 CB GLU A 426 22.819 -13.753 3.029 1.00 0.00 C ATOM 4025 CG GLU A 426 22.517 -14.873 4.018 1.00 0.00 C ATOM 4026 CD GLU A 426 23.583 -15.950 4.032 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.690 -15.683 4.546 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.312 -17.070 3.547 1.00 0.00 O ATOM 0 H GLU A 426 20.444 -13.783 2.270 1.00 0.00 H new ATOM 0 HA GLU A 426 21.855 -12.253 4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.747 -14.145 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.848 -13.421 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.420 -14.451 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.556 -15.323 3.768 1.00 0.00 H new ATOM 4035 N GLU A 427 22.418 -11.476 1.033 1.00 0.00 N ATOM 4036 CA GLU A 427 22.880 -10.383 0.170 1.00 0.00 C ATOM 4037 C GLU A 427 22.221 -9.049 0.513 1.00 0.00 C ATOM 4038 O GLU A 427 22.893 -8.017 0.569 1.00 0.00 O ATOM 4039 CB GLU A 427 22.624 -10.705 -1.301 1.00 0.00 C ATOM 4040 CG GLU A 427 23.364 -11.935 -1.794 1.00 0.00 C ATOM 4041 CD GLU A 427 23.076 -12.246 -3.248 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.959 -12.710 -3.550 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.969 -12.026 -4.091 1.00 0.00 O ATOM 0 H GLU A 427 22.119 -12.312 0.531 1.00 0.00 H new ATOM 0 HA GLU A 427 23.951 -10.287 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.554 -10.851 -1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.917 -9.848 -1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.436 -11.786 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.085 -12.792 -1.181 1.00 0.00 H new ATOM 4050 N ARG A 428 20.918 -9.063 0.762 1.00 0.00 N ATOM 4051 CA ARG A 428 20.210 -7.829 1.078 1.00 0.00 C ATOM 4052 C ARG A 428 20.574 -7.328 2.477 1.00 0.00 C ATOM 4053 O ARG A 428 20.482 -6.133 2.760 1.00 0.00 O ATOM 4054 CB ARG A 428 18.698 -8.000 0.923 1.00 0.00 C ATOM 4055 CG ARG A 428 18.257 -8.064 -0.533 1.00 0.00 C ATOM 4056 CD ARG A 428 16.748 -7.989 -0.672 1.00 0.00 C ATOM 4057 NE ARG A 428 16.085 -9.231 -0.278 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.769 -9.339 -0.104 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.991 -8.270 -0.239 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.227 -10.510 0.213 1.00 0.00 N ATOM 0 H ARG A 428 20.337 -9.901 0.752 1.00 0.00 H new ATOM 0 HA ARG A 428 20.528 -7.071 0.362 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.386 -8.912 1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.191 -7.170 1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.714 -7.244 -1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.617 -8.990 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.371 -7.170 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 428 16.493 -7.758 -1.706 1.00 0.00 H new ATOM 0 HE ARG A 428 16.661 -10.059 -0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 428 14.402 -7.367 -0.476 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.983 -8.353 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 428 14.820 -11.333 0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.218 -10.586 0.345 1.00 0.00 H new ATOM 4074 N LEU A 429 20.991 -8.249 3.344 1.00 0.00 N ATOM 4075 CA LEU A 429 21.464 -7.901 4.680 1.00 0.00 C ATOM 4076 C LEU A 429 22.717 -7.025 4.602 1.00 0.00 C ATOM 4077 O LEU A 429 22.776 -5.965 5.219 1.00 0.00 O ATOM 4078 CB LEU A 429 21.763 -9.169 5.491 1.00 0.00 C ATOM 4079 CG LEU A 429 21.065 -9.254 6.849 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.557 -9.330 6.670 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.569 -10.457 7.633 1.00 0.00 C ATOM 0 H LEU A 429 21.010 -9.249 3.142 1.00 0.00 H new ATOM 0 HA LEU A 429 20.676 -7.338 5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.475 -10.037 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.839 -9.234 5.649 1.00 0.00 H new ATOM 0 HG LEU A 429 21.300 -8.351 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.077 -9.390 7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.207 -8.439 6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.304 -10.215 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.062 -10.502 8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.364 -11.369 7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.643 -10.363 7.793 1.00 0.00 H new ATOM 4093 N TRP A 430 23.713 -7.457 3.832 1.00 0.00 N ATOM 4094 CA TRP A 430 24.966 -6.704 3.727 1.00 0.00 C ATOM 4095 C TRP A 430 24.714 -5.394 3.011 1.00 0.00 C ATOM 4096 O TRP A 430 25.390 -4.392 3.252 1.00 0.00 O ATOM 4097 CB TRP A 430 26.043 -7.477 2.956 1.00 0.00 C ATOM 4098 CG TRP A 430 25.909 -8.957 3.049 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.579 -9.678 4.154 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.122 -9.902 1.996 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.523 -11.004 3.842 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.870 -11.174 2.530 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.491 -9.796 0.652 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.971 -12.334 1.770 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.599 -10.948 -0.103 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.340 -12.205 0.458 1.00 0.00 C ATOM 0 H TRP A 430 23.681 -8.312 3.277 1.00 0.00 H new ATOM 0 HA TRP A 430 25.324 -6.533 4.742 1.00 0.00 H new ATOM 0 HB2 TRP A 430 26.005 -7.184 1.907 1.00 0.00 H new ATOM 0 HB3 TRP A 430 27.024 -7.187 3.333 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.390 -9.262 5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.263 -11.751 4.486 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.688 -8.830 0.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.765 -13.303 2.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.887 -10.878 -1.141 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.433 -13.089 -0.156 1.00 0.00 H new ATOM 4117 N GLU A 431 23.732 -5.423 2.124 1.00 0.00 N ATOM 4118 CA GLU A 431 23.379 -4.250 1.332 1.00 0.00 C ATOM 4119 C GLU A 431 22.894 -3.110 2.237 1.00 0.00 C ATOM 4120 O GLU A 431 23.412 -1.995 2.168 1.00 0.00 O ATOM 4121 CB GLU A 431 22.310 -4.603 0.291 1.00 0.00 C ATOM 4122 CG GLU A 431 22.119 -3.530 -0.771 1.00 0.00 C ATOM 4123 CD GLU A 431 23.396 -3.241 -1.544 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.687 -3.968 -2.517 1.00 0.00 O ATOM 4125 OE2 GLU A 431 24.110 -2.285 -1.182 1.00 0.00 O ATOM 0 H GLU A 431 23.162 -6.247 1.932 1.00 0.00 H new ATOM 0 HA GLU A 431 24.272 -3.913 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.583 -5.540 -0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.361 -4.773 0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 431 21.341 -3.846 -1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.770 -2.613 -0.297 1.00 0.00 H new ATOM 4132 N VAL A 432 21.926 -3.390 3.108 1.00 0.00 N ATOM 4133 CA VAL A 432 21.424 -2.369 4.032 1.00 0.00 C ATOM 4134 C VAL A 432 22.528 -1.921 5.001 1.00 0.00 C ATOM 4135 O VAL A 432 22.619 -0.748 5.362 1.00 0.00 O ATOM 4136 CB VAL A 432 20.163 -2.848 4.807 1.00 0.00 C ATOM 4137 CG1 VAL A 432 20.407 -4.171 5.526 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.696 -1.779 5.791 1.00 0.00 C ATOM 0 H VAL A 432 21.477 -4.302 3.195 1.00 0.00 H new ATOM 0 HA VAL A 432 21.122 -1.511 3.432 1.00 0.00 H new ATOM 0 HB VAL A 432 19.374 -3.015 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 432 19.502 -4.470 6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.672 -4.937 4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 432 21.222 -4.052 6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.813 -2.134 6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.491 -1.571 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.450 -0.867 5.247 1.00 0.00 H new ATOM 4148 N GLN A 433 23.364 -2.872 5.396 1.00 0.00 N ATOM 4149 CA GLN A 433 24.543 -2.584 6.213 1.00 0.00 C ATOM 4150 C GLN A 433 25.453 -1.569 5.523 1.00 0.00 C ATOM 4151 O GLN A 433 25.934 -0.632 6.154 1.00 0.00 O ATOM 4152 CB GLN A 433 25.306 -3.868 6.517 1.00 0.00 C ATOM 4153 CG GLN A 433 24.612 -4.733 7.548 1.00 0.00 C ATOM 4154 CD GLN A 433 24.941 -6.200 7.406 1.00 0.00 C ATOM 4155 OE1 GLN A 433 26.032 -6.574 6.977 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.982 -7.040 7.754 1.00 0.00 N ATOM 0 H GLN A 433 23.249 -3.858 5.163 1.00 0.00 H new ATOM 0 HA GLN A 433 24.206 -2.149 7.154 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.431 -4.438 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 433 26.305 -3.616 6.874 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.896 -4.398 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.534 -4.598 7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.093 -6.683 8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.130 -8.046 7.672 1.00 0.00 H new ATOM 4165 N ARG A 434 25.669 -1.754 4.224 1.00 0.00 N ATOM 4166 CA ARG A 434 26.461 -0.814 3.427 1.00 0.00 C ATOM 4167 C ARG A 434 25.847 0.587 3.463 1.00 0.00 C ATOM 4168 O ARG A 434 26.559 1.592 3.543 1.00 0.00 O ATOM 4169 CB ARG A 434 26.555 -1.302 1.972 1.00 0.00 C ATOM 4170 CG ARG A 434 26.941 -0.212 0.974 1.00 0.00 C ATOM 4171 CD ARG A 434 26.617 -0.606 -0.461 1.00 0.00 C ATOM 4172 NE ARG A 434 27.702 -1.341 -1.114 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.548 -2.040 -2.237 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.331 -2.302 -2.701 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.610 -2.536 -2.855 1.00 0.00 N ATOM 0 H ARG A 434 25.307 -2.548 3.697 1.00 0.00 H new ATOM 0 HA ARG A 434 27.461 -0.765 3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 434 27.288 -2.107 1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.594 -1.725 1.679 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.415 0.710 1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 434 28.007 -0.004 1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 434 25.715 -1.218 -0.468 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.397 0.293 -1.037 1.00 0.00 H new ATOM 0 HE ARG A 434 28.627 -1.316 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.510 -1.967 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.218 -2.838 -3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.542 -2.382 -2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.495 -3.072 -3.715 1.00 0.00 H new ATOM 4189 N ILE A 435 24.523 0.636 3.435 1.00 0.00 N ATOM 4190 CA ILE A 435 23.801 1.901 3.368 1.00 0.00 C ATOM 4191 C ILE A 435 23.856 2.597 4.717 1.00 0.00 C ATOM 4192 O ILE A 435 24.192 3.776 4.812 1.00 0.00 O ATOM 4193 CB ILE A 435 22.323 1.698 2.959 1.00 0.00 C ATOM 4194 CG1 ILE A 435 22.231 0.928 1.635 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.601 3.041 2.855 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.831 1.653 0.450 1.00 0.00 C ATOM 0 H ILE A 435 23.924 -0.189 3.458 1.00 0.00 H new ATOM 0 HA ILE A 435 24.283 2.515 2.607 1.00 0.00 H new ATOM 0 HB ILE A 435 21.832 1.108 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.734 -0.032 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.183 0.716 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.563 2.875 2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.633 3.547 3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 435 22.092 3.661 2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.724 1.039 -0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.314 2.601 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.888 1.841 0.636 1.00 0.00 H new ATOM 4208 N LEU A 436 23.535 1.841 5.759 1.00 0.00 N ATOM 4209 CA LEU A 436 23.538 2.358 7.116 1.00 0.00 C ATOM 4210 C LEU A 436 24.919 2.867 7.505 1.00 0.00 C ATOM 4211 O LEU A 436 25.040 3.912 8.143 1.00 0.00 O ATOM 4212 CB LEU A 436 23.087 1.276 8.093 1.00 0.00 C ATOM 4213 CG LEU A 436 23.000 1.719 9.554 1.00 0.00 C ATOM 4214 CD1 LEU A 436 21.962 2.822 9.721 1.00 0.00 C ATOM 4215 CD2 LEU A 436 22.676 0.536 10.450 1.00 0.00 C ATOM 0 H LEU A 436 23.267 0.859 5.686 1.00 0.00 H new ATOM 0 HA LEU A 436 22.840 3.194 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.108 0.911 7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.777 0.435 8.025 1.00 0.00 H new ATOM 0 HG LEU A 436 23.970 2.118 9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 436 21.916 3.123 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 436 22.241 3.680 9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.986 2.454 9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 436 22.618 0.869 11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 436 21.719 0.106 10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 436 23.458 -0.217 10.355 1.00 0.00 H new ATOM 4227 N THR A 437 25.957 2.131 7.125 1.00 0.00 N ATOM 4228 CA THR A 437 27.322 2.533 7.406 1.00 0.00 C ATOM 4229 C THR A 437 27.658 3.854 6.718 1.00 0.00 C ATOM 4230 O THR A 437 28.194 4.767 7.352 1.00 0.00 O ATOM 4231 CB THR A 437 28.305 1.426 6.964 1.00 0.00 C ATOM 4232 OG1 THR A 437 28.130 0.271 7.797 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.748 1.893 7.034 1.00 0.00 C ATOM 0 H THR A 437 25.874 1.249 6.619 1.00 0.00 H new ATOM 0 HA THR A 437 27.420 2.681 8.481 1.00 0.00 H new ATOM 0 HB THR A 437 28.086 1.177 5.926 1.00 0.00 H new ATOM 0 HG1 THR A 437 27.398 -0.278 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 437 30.408 1.086 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.884 2.753 6.378 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.990 2.176 8.059 1.00 0.00 H new ATOM 4241 N ALA A 438 27.349 3.951 5.426 1.00 0.00 N ATOM 4242 CA ALA A 438 27.521 5.193 4.693 1.00 0.00 C ATOM 4243 C ALA A 438 26.840 6.342 5.423 1.00 0.00 C ATOM 4244 O ALA A 438 27.454 7.375 5.670 1.00 0.00 O ATOM 4245 CB ALA A 438 26.982 5.049 3.273 1.00 0.00 C ATOM 0 H ALA A 438 26.978 3.181 4.869 1.00 0.00 H new ATOM 0 HA ALA A 438 28.586 5.418 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 438 27.118 5.987 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.522 4.254 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.921 4.802 3.310 1.00 0.00 H new ATOM 4251 N LEU A 439 25.585 6.128 5.806 1.00 0.00 N ATOM 4252 CA LEU A 439 24.802 7.132 6.525 1.00 0.00 C ATOM 4253 C LEU A 439 25.457 7.521 7.852 1.00 0.00 C ATOM 4254 O LEU A 439 25.462 8.690 8.222 1.00 0.00 O ATOM 4255 CB LEU A 439 23.387 6.608 6.775 1.00 0.00 C ATOM 4256 CG LEU A 439 22.550 6.355 5.520 1.00 0.00 C ATOM 4257 CD1 LEU A 439 21.200 5.766 5.893 1.00 0.00 C ATOM 4258 CD2 LEU A 439 22.365 7.641 4.732 1.00 0.00 C ATOM 0 H LEU A 439 25.082 5.258 5.629 1.00 0.00 H new ATOM 0 HA LEU A 439 24.758 8.026 5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 439 23.457 5.678 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 439 22.859 7.324 7.405 1.00 0.00 H new ATOM 0 HG LEU A 439 23.081 5.639 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.617 5.592 4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 439 21.347 4.822 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 439 20.666 6.461 6.541 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.767 7.440 3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.856 8.378 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 439 23.339 8.028 4.434 1.00 0.00 H new ATOM 4270 N LYS A 440 26.007 6.541 8.569 1.00 0.00 N ATOM 4271 CA LYS A 440 26.673 6.810 9.847 1.00 0.00 C ATOM 4272 C LYS A 440 27.861 7.750 9.653 1.00 0.00 C ATOM 4273 O LYS A 440 28.104 8.631 10.476 1.00 0.00 O ATOM 4274 CB LYS A 440 27.132 5.508 10.513 1.00 0.00 C ATOM 4275 CG LYS A 440 25.983 4.638 11.022 1.00 0.00 C ATOM 4276 CD LYS A 440 25.239 5.304 12.174 1.00 0.00 C ATOM 4277 CE LYS A 440 23.972 4.545 12.562 1.00 0.00 C ATOM 4278 NZ LYS A 440 24.258 3.193 13.118 1.00 0.00 N ATOM 0 H LYS A 440 26.006 5.560 8.291 1.00 0.00 H new ATOM 0 HA LYS A 440 25.949 7.295 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 440 27.722 4.934 9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 440 27.790 5.750 11.348 1.00 0.00 H new ATOM 0 HG2 LYS A 440 25.288 4.439 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 440 26.374 3.675 11.350 1.00 0.00 H new ATOM 0 HD2 LYS A 440 25.899 5.371 13.039 1.00 0.00 H new ATOM 0 HD3 LYS A 440 24.977 6.324 11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 440 23.417 5.126 13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 440 23.331 4.445 11.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 23.372 2.756 13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 24.687 2.598 12.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 24.915 3.279 13.920 1.00 0.00 H new ATOM 4292 N ARG A 441 28.598 7.559 8.561 1.00 0.00 N ATOM 4293 CA ARG A 441 29.714 8.444 8.235 1.00 0.00 C ATOM 4294 C ARG A 441 29.176 9.795 7.763 1.00 0.00 C ATOM 4295 O ARG A 441 29.592 10.850 8.244 1.00 0.00 O ATOM 4296 CB ARG A 441 30.599 7.830 7.142 1.00 0.00 C ATOM 4297 CG ARG A 441 30.872 6.348 7.330 1.00 0.00 C ATOM 4298 CD ARG A 441 31.402 6.035 8.718 1.00 0.00 C ATOM 4299 NE ARG A 441 32.753 6.556 8.936 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.294 6.744 10.140 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.629 6.394 11.235 1.00 0.00 N ATOM 4302 NH2 ARG A 441 34.509 7.265 10.252 1.00 0.00 N ATOM 0 H ARG A 441 28.444 6.805 7.891 1.00 0.00 H new ATOM 0 HA ARG A 441 30.319 8.581 9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 441 30.121 7.981 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 441 31.549 8.364 7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.954 5.786 7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 441 31.593 6.015 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.729 6.458 9.464 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.405 4.955 8.867 1.00 0.00 H new ATOM 0 HE ARG A 441 33.314 6.789 8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.700 5.979 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.047 6.540 12.154 1.00 0.00 H new ATOM 0 HH21 ARG A 441 35.032 7.523 9.415 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.920 7.407 11.175 1.00 0.00 H new ATOM 4316 N LYS A 442 28.239 9.726 6.820 1.00 0.00 N ATOM 4317 CA LYS A 442 27.551 10.893 6.266 1.00 0.00 C ATOM 4318 C LYS A 442 26.958 11.788 7.359 1.00 0.00 C ATOM 4319 O LYS A 442 26.865 13.002 7.184 1.00 0.00 O ATOM 4320 CB LYS A 442 26.438 10.431 5.311 1.00 0.00 C ATOM 4321 CG LYS A 442 26.947 9.753 4.040 1.00 0.00 C ATOM 4322 CD LYS A 442 27.342 10.764 2.971 1.00 0.00 C ATOM 4323 CE LYS A 442 26.183 11.682 2.606 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.596 12.770 1.679 1.00 0.00 N ATOM 0 H LYS A 442 27.930 8.844 6.412 1.00 0.00 H new ATOM 0 HA LYS A 442 28.289 11.484 5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 442 25.783 9.740 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 442 25.832 11.293 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 442 27.806 9.128 4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.174 9.093 3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 442 28.181 11.362 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 442 27.683 10.237 2.080 1.00 0.00 H new ATOM 0 HE2 LYS A 442 25.389 11.095 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.768 12.119 3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.921 13.558 1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.546 13.104 1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.610 12.409 0.704 1.00 0.00 H new ATOM 4338 N LEU A 443 26.558 11.194 8.483 1.00 0.00 N ATOM 4339 CA LEU A 443 25.998 11.959 9.598 1.00 0.00 C ATOM 4340 C LEU A 443 27.007 13.007 10.080 1.00 0.00 C ATOM 4341 O LEU A 443 26.636 14.111 10.479 1.00 0.00 O ATOM 4342 CB LEU A 443 25.600 11.017 10.748 1.00 0.00 C ATOM 4343 CG LEU A 443 24.396 11.462 11.594 1.00 0.00 C ATOM 4344 CD1 LEU A 443 24.001 10.361 12.563 1.00 0.00 C ATOM 4345 CD2 LEU A 443 24.700 12.743 12.357 1.00 0.00 C ATOM 0 H LEU A 443 26.611 10.188 8.646 1.00 0.00 H new ATOM 0 HA LEU A 443 25.102 12.476 9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 443 25.382 10.035 10.328 1.00 0.00 H new ATOM 0 HB3 LEU A 443 26.459 10.898 11.408 1.00 0.00 H new ATOM 0 HG LEU A 443 23.565 11.660 10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 443 23.147 10.688 13.157 1.00 0.00 H new ATOM 0 HD12 LEU A 443 23.733 9.464 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 443 24.839 10.140 13.224 1.00 0.00 H new ATOM 0 HD21 LEU A 443 23.829 13.031 12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 443 25.548 12.578 13.021 1.00 0.00 H new ATOM 0 HD23 LEU A 443 24.941 13.538 11.652 1.00 0.00 H new ATOM 4357 N ARG A 444 28.288 12.665 10.014 1.00 0.00 N ATOM 4358 CA ARG A 444 29.347 13.582 10.421 1.00 0.00 C ATOM 4359 C ARG A 444 29.962 14.248 9.199 1.00 0.00 C ATOM 4360 O ARG A 444 31.018 14.877 9.276 1.00 0.00 O ATOM 4361 CB ARG A 444 30.417 12.842 11.227 1.00 0.00 C ATOM 4362 CG ARG A 444 29.891 12.279 12.537 1.00 0.00 C ATOM 4363 CD ARG A 444 29.265 13.372 13.383 1.00 0.00 C ATOM 4364 NE ARG A 444 28.571 12.836 14.550 1.00 0.00 N ATOM 4365 CZ ARG A 444 28.249 13.557 15.623 1.00 0.00 C ATOM 4366 NH1 ARG A 444 28.638 14.826 15.722 1.00 0.00 N ATOM 4367 NH2 ARG A 444 27.555 12.997 16.604 1.00 0.00 N ATOM 0 H ARG A 444 28.619 11.759 9.682 1.00 0.00 H new ATOM 0 HA ARG A 444 28.915 14.354 11.057 1.00 0.00 H new ATOM 0 HB2 ARG A 444 30.820 12.028 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 444 31.242 13.523 11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 444 29.153 11.503 12.334 1.00 0.00 H new ATOM 0 HG3 ARG A 444 30.705 11.808 13.088 1.00 0.00 H new ATOM 0 HD2 ARG A 444 30.040 14.065 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 444 28.563 13.943 12.775 1.00 0.00 H new ATOM 0 HE ARG A 444 28.317 11.848 14.544 1.00 0.00 H new ATOM 0 HH11 ARG A 444 29.186 15.251 14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 444 28.388 15.373 16.546 1.00 0.00 H new ATOM 0 HH21 ARG A 444 27.271 12.020 16.534 1.00 0.00 H new ATOM 0 HH22 ARG A 444 27.305 13.543 17.428 1.00 0.00 H new ATOM 4381 N GLU A 445 29.283 14.104 8.077 1.00 0.00 N ATOM 4382 CA GLU A 445 29.719 14.691 6.826 1.00 0.00 C ATOM 4383 C GLU A 445 28.830 15.884 6.477 1.00 0.00 C ATOM 4384 O GLU A 445 29.283 16.867 5.891 1.00 0.00 O ATOM 4385 CB GLU A 445 29.629 13.645 5.719 1.00 0.00 C ATOM 4386 CG GLU A 445 30.345 14.034 4.445 1.00 0.00 C ATOM 4387 CD GLU A 445 29.730 13.405 3.218 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.687 13.907 2.746 1.00 0.00 O ATOM 4389 OE2 GLU A 445 30.292 12.417 2.708 1.00 0.00 O ATOM 0 H GLU A 445 28.413 13.576 8.008 1.00 0.00 H new ATOM 0 HA GLU A 445 30.750 15.030 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 445 30.045 12.707 6.085 1.00 0.00 H new ATOM 0 HB3 GLU A 445 28.579 13.461 5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 445 30.328 15.119 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 445 31.391 13.737 4.515 1.00 0.00 H new ATOM 4396 N ALA A 446 27.558 15.772 6.848 1.00 0.00 N ATOM 4397 CA ALA A 446 26.559 16.788 6.558 1.00 0.00 C ATOM 4398 C ALA A 446 26.641 17.946 7.544 1.00 0.00 C ATOM 4399 O ALA A 446 25.997 17.865 8.606 1.00 0.00 O ATOM 4400 CB ALA A 446 25.173 16.159 6.588 1.00 0.00 C ATOM 4401 OXT ALA A 446 27.342 18.935 7.243 1.00 0.00 O ATOM 0 H ALA A 446 27.193 14.969 7.360 1.00 0.00 H new ATOM 0 HA ALA A 446 26.753 17.191 5.564 1.00 0.00 H new ATOM 0 HB1 ALA A 446 24.423 16.920 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 446 25.116 15.369 5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 446 24.986 15.737 7.576 1.00 0.00 H new