USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=69 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 340 GLN :FLIP amide:sc= -0.123 F(o=-3,f=-0.56) USER MOD Set 1.2: A 341 ASN : amide:sc= -0.438 K(o=-0.56,f=-4.7!) USER MOD Set 2.1: A 294 THR OG1 : rot 180:sc= 0.00262 USER MOD Set 2.2: A 295 THR OG1 : rot 180:sc= -0.0309 USER MOD Set 3.1: A 277 ASN : amide:sc= 0.928 K(o=1,f=-12!) USER MOD Set 3.2: A 281 LYS NZ :NH3+ -172:sc= 1.27 (180deg=0) USER MOD Set 3.3: A 284 MET CE :methyl -129:sc= -1.18 (180deg=-2.27!) USER MOD Set 4.1: A 265 SER OG : rot 124:sc= 1.99 USER MOD Set 4.2: A 268 LYS NZ :NH3+ -127:sc= 0.784 (180deg=-0.00897) USER MOD Set 5.1: A 261 ASN : amide:sc= -1.13! C(o=-1.4!,f=-8.1!) USER MOD Set 5.2: A 262 THR OG1 : rot 180:sc= -0.269 USER MOD Set 6.1: A 231 TYR OH : rot 30:sc= 0 USER MOD Set 6.2: A 324 HIS :FLIP no HD1:sc= -6.01! C(o=-8.2!,f=-6!) USER MOD Single : A 201 THR OG1 : rot -57:sc= 1.2 USER MOD Single : A 202 MET CE :methyl -143:sc= -0.279 (180deg=-1.69) USER MOD Single : A 203 MET CE :methyl -132:sc= -2.81 (180deg=-3.57!) USER MOD Single : A 204 TYR OH : rot -95:sc= 0.00957! USER MOD Single : A 216 CYS SG : rot 87:sc= 1.22 USER MOD Single : A 219 TYR OH : rot 88:sc= 1.24 USER MOD Single : A 222 LYS NZ :NH3+ 161:sc= 2.16 (180deg=0.795) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -152:sc= -2.4! (180deg=-4.58!) USER MOD Single : A 226 LYS NZ :NH3+ -163:sc= 0.0241 (180deg=-0.289) USER MOD Single : A 227 CYS SG : rot -178:sc= -3.11! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.086) USER MOD Single : A 238 SER OG : rot 180:sc= -0.631 USER MOD Single : A 239 LYS NZ :NH3+ 165:sc= 1.09 (180deg=0.0234!) USER MOD Single : A 244 LYS NZ :NH3+ 173:sc=-0.00854 (180deg=-0.0662) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.859 USER MOD Single : A 252 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 253 THR OG1 : rot 51:sc= 0.0115 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.0394 F(o=-1,f=-0.039) USER MOD Single : A 258 TYR OH : rot -156:sc= 1.28 USER MOD Single : A 269 GLN : amide:sc= 0.328 K(o=0.33,f=-0.19) USER MOD Single : A 270 TYR OH : rot -15:sc= -0.162 USER MOD Single : A 280 THR OG1 : rot -4:sc= 0.832 USER MOD Single : A 291 CYS SG : rot -27:sc= -1.32 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 161:sc= 1.26 (180deg=0.837) USER MOD Single : A 301 GLN : amide:sc= -0.0932 K(o=-0.093,f=-0.63) USER MOD Single : A 304 GLN : amide:sc= -0.663 X(o=-0.66,f=-0.48) USER MOD Single : A 308 LYS NZ :NH3+ 149:sc= -0.0418 (180deg=-1.12) USER MOD Single : A 313 CYS SG : rot 90:sc= -3.13! USER MOD Single : A 314 ASN : amide:sc= -3.22! C(o=-3.2!,f=-7.2!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 73:sc= 1.27 USER MOD Single : A 325 MET CE :methyl 158:sc= -0.216 (180deg=-0.945) USER MOD Single : A 327 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.4!) USER MOD Single : A 331 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0591) USER MOD Single : A 335 THR OG1 : rot -95:sc= -0.681! USER MOD Single : A 336 LYS NZ :NH3+ 161:sc= 0.598 (180deg=0.0949) USER MOD Single : A 337 MET CE :methyl 147:sc= -2.15 (180deg=-4.94!) USER MOD Single : A 338 ASN : amide:sc= 0.537 K(o=0.54,f=-6.3!) USER MOD Single : A 343 SER OG : rot 59:sc= 0.951 USER MOD Single : A 347 SER OG : rot 38:sc= 0.792 USER MOD Single : A 349 THR OG1 : rot 72:sc= 1.16 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.113 F(o=-0.77,f=-0.11) USER MOD Single : A 353 SER OG : rot -91:sc= 0.0749 USER MOD Single : A 354 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.18) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -8:sc= -1.19! USER MOD Single : A 363 HIS : no HD1:sc= -7.02! C(o=-7!,f=-9.3!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.447 F(o=-4!,f=-0.45) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.551 F(o=-3.2!,f=-0.55) USER MOD Single : A 374 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0897) USER MOD Single : A 375 GLN : amide:sc= -0.575 X(o=-0.58,f=-0.33) USER MOD Single : A 377 MET CE :methyl -174:sc= -2.33 (180deg=-2.5) USER MOD Single : A 378 LYS NZ :NH3+ -138:sc= 2.4 (180deg=1.34) USER MOD Single : A 390 THR OG1 : rot -34:sc= 0.686 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00676 USER MOD Single : A 395 GLN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 399 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0402) USER MOD Single : A 405 GLN :FLIP amide:sc= -0.0682 F(o=-1.6!,f=-0.068) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.679 F(o=-1.9,f=-0.68) USER MOD Single : A 411 CYS SG : rot -15:sc= 1.24 USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 GLN : amide:sc= 0.342 X(o=0.34,f=-0.027) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN :FLIP amide:sc= -2.04! C(o=-3.2!,f=-2!) USER MOD Single : A 437 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 440 LYS NZ :NH3+ 152:sc= 1.22 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ -159:sc= 0.67 (180deg=-0.53!) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.482 -12.501 -8.674 1.00 0.00 N ATOM 122 CA ILE A 189 0.890 -11.370 -7.933 1.00 0.00 C ATOM 123 C ILE A 189 -0.476 -10.919 -8.447 1.00 0.00 C ATOM 124 O ILE A 189 -1.435 -10.846 -7.676 1.00 0.00 O ATOM 125 CB ILE A 189 1.859 -10.160 -7.927 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.133 -10.495 -7.142 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.193 -8.920 -7.341 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.887 -10.788 -5.674 1.00 0.00 C ATOM 0 HA ILE A 189 0.730 -11.745 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 189 2.127 -9.945 -8.961 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.614 -11.359 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.830 -9.661 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.898 -8.089 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.318 -8.661 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.885 -9.123 -6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.834 -11.016 -5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.434 -9.917 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.216 -11.642 -5.581 1.00 0.00 H new ATOM 140 N PHE A 190 -0.575 -10.614 -9.726 1.00 0.00 N ATOM 141 CA PHE A 190 -1.831 -10.137 -10.277 1.00 0.00 C ATOM 142 C PHE A 190 -2.772 -11.305 -10.569 1.00 0.00 C ATOM 143 O PHE A 190 -2.886 -11.768 -11.707 1.00 0.00 O ATOM 144 CB PHE A 190 -1.581 -9.289 -11.525 1.00 0.00 C ATOM 145 CG PHE A 190 -0.907 -7.973 -11.223 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.456 -7.913 -10.967 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.639 -6.798 -11.191 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.072 -6.710 -10.683 1.00 0.00 C ATOM 149 CE2 PHE A 190 -1.026 -5.591 -10.909 1.00 0.00 C ATOM 150 CZ PHE A 190 0.331 -5.549 -10.655 1.00 0.00 C ATOM 0 H PHE A 190 0.189 -10.686 -10.398 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.318 -9.502 -9.537 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.964 -9.854 -12.223 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.532 -9.097 -12.023 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.043 -8.819 -10.990 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.700 -6.825 -11.388 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.133 -6.679 -10.483 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.608 -4.682 -10.887 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.811 -4.607 -10.435 1.00 0.00 H new ATOM 160 N GLY A 191 -3.415 -11.791 -9.513 1.00 0.00 N ATOM 161 CA GLY A 191 -4.339 -12.898 -9.636 1.00 0.00 C ATOM 162 C GLY A 191 -4.239 -13.869 -8.474 1.00 0.00 C ATOM 163 O GLY A 191 -4.377 -15.079 -8.660 1.00 0.00 O ATOM 0 H GLY A 191 -3.309 -11.431 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.357 -12.513 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.143 -13.429 -10.567 1.00 0.00 H new ATOM 167 N ILE A 192 -4.043 -13.345 -7.267 1.00 0.00 N ATOM 168 CA ILE A 192 -3.874 -14.190 -6.086 1.00 0.00 C ATOM 169 C ILE A 192 -4.561 -13.568 -4.878 1.00 0.00 C ATOM 170 O ILE A 192 -4.909 -12.391 -4.899 1.00 0.00 O ATOM 171 CB ILE A 192 -2.386 -14.432 -5.735 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.648 -13.108 -5.532 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.711 -15.265 -6.806 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.190 -13.278 -5.160 1.00 0.00 C ATOM 0 H ILE A 192 -3.997 -12.343 -7.080 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.330 -15.149 -6.331 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.347 -14.985 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.715 -12.520 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.150 -12.538 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.666 -15.423 -6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.214 -16.228 -6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.767 -14.744 -7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.270 -12.298 -5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.115 -13.838 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.327 -13.820 -5.952 1.00 0.00 H new ATOM 186 N PRO A 193 -4.790 -14.355 -3.815 1.00 0.00 N ATOM 187 CA PRO A 193 -5.329 -13.837 -2.558 1.00 0.00 C ATOM 188 C PRO A 193 -4.314 -12.965 -1.823 1.00 0.00 C ATOM 189 O PRO A 193 -3.107 -13.059 -2.062 1.00 0.00 O ATOM 190 CB PRO A 193 -5.646 -15.099 -1.742 1.00 0.00 C ATOM 191 CG PRO A 193 -5.560 -16.232 -2.707 1.00 0.00 C ATOM 192 CD PRO A 193 -4.568 -15.807 -3.749 1.00 0.00 C ATOM 0 HA PRO A 193 -6.199 -13.201 -2.719 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.936 -15.226 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.639 -15.038 -1.296 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.237 -17.146 -2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.532 -16.439 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.545 -16.050 -3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.752 -16.291 -4.708 1.00 0.00 H new ATOM 200 N LEU A 194 -4.813 -12.118 -0.933 1.00 0.00 N ATOM 201 CA LEU A 194 -3.969 -11.184 -0.198 1.00 0.00 C ATOM 202 C LEU A 194 -2.848 -11.889 0.560 1.00 0.00 C ATOM 203 O LEU A 194 -1.689 -11.537 0.393 1.00 0.00 O ATOM 204 CB LEU A 194 -4.798 -10.348 0.774 1.00 0.00 C ATOM 205 CG LEU A 194 -5.749 -9.343 0.127 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.579 -8.648 1.192 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.967 -8.323 -0.688 1.00 0.00 C ATOM 0 H LEU A 194 -5.804 -12.058 -0.701 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.512 -10.529 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.381 -11.022 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.118 -9.807 1.433 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.421 -9.878 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.253 -7.934 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.161 -9.389 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.919 -8.122 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.658 -7.614 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.276 -7.789 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.406 -8.835 -1.470 1.00 0.00 H new ATOM 219 N ALA A 195 -3.192 -12.865 1.398 1.00 0.00 N ATOM 220 CA ALA A 195 -2.198 -13.598 2.191 1.00 0.00 C ATOM 221 C ALA A 195 -1.042 -14.128 1.336 1.00 0.00 C ATOM 222 O ALA A 195 0.128 -13.917 1.657 1.00 0.00 O ATOM 223 CB ALA A 195 -2.867 -14.743 2.927 1.00 0.00 C ATOM 0 H ALA A 195 -4.154 -13.170 1.548 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.773 -12.895 2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.123 -15.283 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.636 -14.349 3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.323 -15.422 2.206 1.00 0.00 H new ATOM 229 N ASP A 196 -1.392 -14.834 0.268 1.00 0.00 N ATOM 230 CA ASP A 196 -0.406 -15.365 -0.676 1.00 0.00 C ATOM 231 C ASP A 196 0.478 -14.248 -1.226 1.00 0.00 C ATOM 232 O ASP A 196 1.701 -14.400 -1.339 1.00 0.00 O ATOM 233 CB ASP A 196 -1.109 -16.097 -1.820 1.00 0.00 C ATOM 234 CG ASP A 196 -1.909 -17.288 -1.337 1.00 0.00 C ATOM 235 OD1 ASP A 196 -3.019 -17.083 -0.802 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.424 -18.430 -1.475 1.00 0.00 O ATOM 0 H ASP A 196 -2.359 -15.056 0.029 1.00 0.00 H new ATOM 0 HA ASP A 196 0.230 -16.072 -0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.771 -15.404 -2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.367 -16.431 -2.545 1.00 0.00 H new ATOM 241 N ALA A 197 -0.142 -13.120 -1.544 1.00 0.00 N ATOM 242 CA ALA A 197 0.587 -11.951 -2.005 1.00 0.00 C ATOM 243 C ALA A 197 1.500 -11.417 -0.906 1.00 0.00 C ATOM 244 O ALA A 197 2.651 -11.067 -1.165 1.00 0.00 O ATOM 245 CB ALA A 197 -0.381 -10.871 -2.468 1.00 0.00 C ATOM 0 H ALA A 197 -1.152 -12.992 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 197 1.208 -12.245 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.180 -10.002 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.990 -11.255 -3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.027 -10.582 -1.639 1.00 0.00 H new ATOM 251 N VAL A 198 0.992 -11.385 0.325 1.00 0.00 N ATOM 252 CA VAL A 198 1.754 -10.880 1.461 1.00 0.00 C ATOM 253 C VAL A 198 3.036 -11.675 1.646 1.00 0.00 C ATOM 254 O VAL A 198 4.116 -11.104 1.684 1.00 0.00 O ATOM 255 CB VAL A 198 0.952 -10.944 2.783 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.792 -10.432 3.946 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.344 -10.161 2.680 1.00 0.00 C ATOM 0 H VAL A 198 0.052 -11.705 0.559 1.00 0.00 H new ATOM 0 HA VAL A 198 1.980 -9.838 1.236 1.00 0.00 H new ATOM 0 HB VAL A 198 0.700 -11.988 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.210 -10.485 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.687 -11.046 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.081 -9.398 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.884 -10.226 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.122 -9.117 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.958 -10.577 1.882 1.00 0.00 H new ATOM 267 N GLU A 199 2.902 -12.994 1.733 1.00 0.00 N ATOM 268 CA GLU A 199 4.040 -13.872 2.005 1.00 0.00 C ATOM 269 C GLU A 199 5.115 -13.737 0.927 1.00 0.00 C ATOM 270 O GLU A 199 6.307 -13.859 1.208 1.00 0.00 O ATOM 271 CB GLU A 199 3.569 -15.326 2.109 1.00 0.00 C ATOM 272 CG GLU A 199 2.530 -15.550 3.200 1.00 0.00 C ATOM 273 CD GLU A 199 3.092 -15.414 4.603 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.743 -14.392 4.897 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.859 -16.321 5.428 1.00 0.00 O ATOM 0 H GLU A 199 2.014 -13.482 1.619 1.00 0.00 H new ATOM 0 HA GLU A 199 4.481 -13.571 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.151 -15.634 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.430 -15.966 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.718 -14.835 3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.100 -16.545 3.083 1.00 0.00 H new ATOM 282 N ARG A 200 4.693 -13.479 -0.305 1.00 0.00 N ATOM 283 CA ARG A 200 5.643 -13.253 -1.385 1.00 0.00 C ATOM 284 C ARG A 200 6.262 -11.855 -1.277 1.00 0.00 C ATOM 285 O ARG A 200 7.475 -11.697 -1.377 1.00 0.00 O ATOM 286 CB ARG A 200 4.961 -13.430 -2.749 1.00 0.00 C ATOM 287 CG ARG A 200 5.879 -13.171 -3.939 1.00 0.00 C ATOM 288 CD ARG A 200 5.161 -13.399 -5.267 1.00 0.00 C ATOM 289 NE ARG A 200 5.003 -14.823 -5.575 1.00 0.00 N ATOM 290 CZ ARG A 200 3.953 -15.342 -6.216 1.00 0.00 C ATOM 291 NH1 ARG A 200 2.951 -14.567 -6.606 1.00 0.00 N ATOM 292 NH2 ARG A 200 3.912 -16.641 -6.487 1.00 0.00 N ATOM 0 H ARG A 200 3.712 -13.422 -0.578 1.00 0.00 H new ATOM 0 HA ARG A 200 6.440 -13.991 -1.297 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.570 -14.445 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.108 -12.754 -2.808 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.249 -12.147 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.748 -13.827 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.180 -12.926 -5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.721 -12.916 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 200 5.744 -15.459 -5.280 1.00 0.00 H new ATOM 0 HH11 ARG A 200 2.978 -13.565 -6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.153 -14.973 -7.095 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.684 -17.245 -6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 200 3.109 -17.035 -6.977 1.00 0.00 H new ATOM 306 N THR A 201 5.422 -10.850 -1.059 1.00 0.00 N ATOM 307 CA THR A 201 5.867 -9.456 -1.073 1.00 0.00 C ATOM 308 C THR A 201 5.914 -8.819 0.321 1.00 0.00 C ATOM 309 O THR A 201 5.501 -7.671 0.488 1.00 0.00 O ATOM 310 CB THR A 201 4.991 -8.585 -2.003 1.00 0.00 C ATOM 311 OG1 THR A 201 3.607 -8.673 -1.632 1.00 0.00 O ATOM 312 CG2 THR A 201 5.158 -9.014 -3.452 1.00 0.00 C ATOM 0 H THR A 201 4.427 -10.972 -0.870 1.00 0.00 H new ATOM 0 HA THR A 201 6.886 -9.488 -1.458 1.00 0.00 H new ATOM 0 HB THR A 201 5.319 -7.551 -1.897 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.321 -9.610 -1.656 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.534 -8.389 -4.091 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.202 -8.904 -3.746 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.858 -10.056 -3.560 1.00 0.00 H new ATOM 320 N MET A 202 6.380 -9.558 1.328 1.00 0.00 N ATOM 321 CA MET A 202 6.547 -8.977 2.668 1.00 0.00 C ATOM 322 C MET A 202 7.525 -7.799 2.608 1.00 0.00 C ATOM 323 O MET A 202 8.194 -7.597 1.594 1.00 0.00 O ATOM 324 CB MET A 202 7.039 -10.010 3.689 1.00 0.00 C ATOM 325 CG MET A 202 6.128 -11.219 3.839 1.00 0.00 C ATOM 326 SD MET A 202 6.216 -11.973 5.477 1.00 0.00 S ATOM 327 CE MET A 202 5.006 -10.989 6.359 1.00 0.00 C ATOM 0 H MET A 202 6.645 -10.540 1.249 1.00 0.00 H new ATOM 0 HA MET A 202 5.568 -8.630 2.998 1.00 0.00 H new ATOM 0 HB2 MET A 202 8.032 -10.351 3.395 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.143 -9.525 4.659 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.100 -10.919 3.639 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.395 -11.963 3.088 1.00 0.00 H new ATOM 0 HE1 MET A 202 5.348 -10.822 7.380 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.881 -10.030 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.052 -11.516 6.377 1.00 0.00 H new ATOM 337 N MET A 203 7.664 -7.055 3.702 1.00 0.00 N ATOM 338 CA MET A 203 8.386 -5.791 3.643 1.00 0.00 C ATOM 339 C MET A 203 8.616 -5.216 5.042 1.00 0.00 C ATOM 340 O MET A 203 9.212 -5.880 5.878 1.00 0.00 O ATOM 341 CB MET A 203 7.638 -4.795 2.738 1.00 0.00 C ATOM 342 CG MET A 203 8.486 -3.612 2.289 1.00 0.00 C ATOM 343 SD MET A 203 7.793 -2.746 0.866 1.00 0.00 S ATOM 344 CE MET A 203 6.210 -2.191 1.500 1.00 0.00 C ATOM 0 H MET A 203 7.295 -7.299 4.621 1.00 0.00 H new ATOM 0 HA MET A 203 9.369 -5.974 3.209 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.273 -5.323 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.764 -4.421 3.271 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.590 -2.912 3.118 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.487 -3.964 2.041 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.425 -2.436 0.784 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.004 -2.687 2.449 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.237 -1.112 1.653 1.00 0.00 H new ATOM 354 N TYR A 204 8.119 -3.997 5.276 1.00 0.00 N ATOM 355 CA TYR A 204 8.399 -3.222 6.494 1.00 0.00 C ATOM 356 C TYR A 204 8.263 -4.064 7.769 1.00 0.00 C ATOM 357 O TYR A 204 9.254 -4.574 8.286 1.00 0.00 O ATOM 358 CB TYR A 204 7.458 -2.011 6.535 1.00 0.00 C ATOM 359 CG TYR A 204 7.932 -0.845 7.384 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.147 -0.220 7.136 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.140 -0.343 8.411 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.558 0.867 7.888 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.548 0.736 9.169 1.00 0.00 C ATOM 364 CZ TYR A 204 8.756 1.339 8.903 1.00 0.00 C ATOM 365 OH TYR A 204 9.157 2.425 9.648 1.00 0.00 O ATOM 0 H TYR A 204 7.505 -3.514 4.620 1.00 0.00 H new ATOM 0 HA TYR A 204 9.436 -2.889 6.460 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.305 -1.657 5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.488 -2.339 6.908 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.782 -0.588 6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.187 -0.806 8.620 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.505 1.343 7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.922 1.105 9.968 1.00 0.00 H new ATOM 0 HH TYR A 204 9.601 2.115 10.465 1.00 0.00 H new ATOM 375 N ASP A 205 7.049 -4.185 8.285 1.00 0.00 N ATOM 376 CA ASP A 205 6.807 -5.006 9.468 1.00 0.00 C ATOM 377 C ASP A 205 6.275 -6.371 9.069 1.00 0.00 C ATOM 378 O ASP A 205 6.354 -7.329 9.834 1.00 0.00 O ATOM 379 CB ASP A 205 5.782 -4.337 10.399 1.00 0.00 C ATOM 380 CG ASP A 205 5.543 -2.876 10.076 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.945 -2.591 9.008 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.945 -2.010 10.879 1.00 0.00 O ATOM 0 H ASP A 205 6.218 -3.729 7.908 1.00 0.00 H new ATOM 0 HA ASP A 205 7.757 -5.116 9.990 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.837 -4.876 10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.127 -4.422 11.429 1.00 0.00 H new ATOM 387 N GLY A 206 5.728 -6.453 7.864 1.00 0.00 N ATOM 388 CA GLY A 206 5.062 -7.670 7.448 1.00 0.00 C ATOM 389 C GLY A 206 3.715 -7.813 8.125 1.00 0.00 C ATOM 390 O GLY A 206 3.326 -8.905 8.531 1.00 0.00 O ATOM 0 H GLY A 206 5.733 -5.704 7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.930 -7.664 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.686 -8.530 7.688 1.00 0.00 H new ATOM 394 N ILE A 207 2.994 -6.699 8.213 1.00 0.00 N ATOM 395 CA ILE A 207 1.731 -6.644 8.953 1.00 0.00 C ATOM 396 C ILE A 207 0.567 -7.211 8.143 1.00 0.00 C ATOM 397 O ILE A 207 -0.530 -6.663 8.162 1.00 0.00 O ATOM 398 CB ILE A 207 1.379 -5.204 9.382 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.419 -4.255 8.178 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.315 -4.730 10.483 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.963 -2.851 8.505 1.00 0.00 C ATOM 0 H ILE A 207 3.262 -5.816 7.779 1.00 0.00 H new ATOM 0 HA ILE A 207 1.881 -7.258 9.841 1.00 0.00 H new ATOM 0 HB ILE A 207 0.363 -5.201 9.778 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.436 -4.217 7.788 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.789 -4.659 7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.051 -3.713 10.772 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.223 -5.388 11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.343 -4.749 10.120 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.017 -2.233 7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.065 -2.877 8.867 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.608 -2.429 9.276 1.00 0.00 H new ATOM 413 N ARG A 208 0.810 -8.319 7.459 1.00 0.00 N ATOM 414 CA ARG A 208 -0.225 -8.995 6.681 1.00 0.00 C ATOM 415 C ARG A 208 -0.871 -8.055 5.662 1.00 0.00 C ATOM 416 O ARG A 208 -2.083 -7.853 5.669 1.00 0.00 O ATOM 417 CB ARG A 208 -1.281 -9.587 7.619 1.00 0.00 C ATOM 418 CG ARG A 208 -1.289 -11.106 7.626 1.00 0.00 C ATOM 419 CD ARG A 208 0.107 -11.681 7.802 1.00 0.00 C ATOM 420 NE ARG A 208 0.107 -13.135 7.693 1.00 0.00 N ATOM 421 CZ ARG A 208 1.059 -13.832 7.066 1.00 0.00 C ATOM 422 NH1 ARG A 208 2.088 -13.200 6.514 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.975 -15.155 6.977 1.00 0.00 N ATOM 0 H ARG A 208 1.722 -8.774 7.425 1.00 0.00 H new ATOM 0 HA ARG A 208 0.247 -9.803 6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.102 -9.226 8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.266 -9.226 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.932 -11.462 8.431 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.716 -11.471 6.692 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.772 -11.259 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.501 -11.389 8.775 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.664 -13.649 8.120 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.151 -12.183 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.815 -13.731 6.035 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.180 -15.644 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.705 -15.681 6.497 1.00 0.00 H new ATOM 437 N LEU A 209 -0.047 -7.541 4.752 1.00 0.00 N ATOM 438 CA LEU A 209 -0.459 -6.576 3.737 1.00 0.00 C ATOM 439 C LEU A 209 0.613 -6.562 2.657 1.00 0.00 C ATOM 440 O LEU A 209 1.789 -6.355 2.970 1.00 0.00 O ATOM 441 CB LEU A 209 -0.619 -5.157 4.311 1.00 0.00 C ATOM 442 CG LEU A 209 -1.848 -4.923 5.193 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.864 -3.502 5.727 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.120 -5.198 4.414 1.00 0.00 C ATOM 0 H LEU A 209 0.941 -7.788 4.699 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.431 -6.873 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.271 -4.920 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.654 -4.452 3.480 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.795 -5.611 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.746 -3.358 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.967 -3.326 6.320 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.891 -2.800 4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.984 -5.027 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.170 -4.532 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.121 -6.233 4.073 1.00 0.00 H new ATOM 456 N PRO A 210 0.245 -6.816 1.390 1.00 0.00 N ATOM 457 CA PRO A 210 1.214 -6.861 0.290 1.00 0.00 C ATOM 458 C PRO A 210 1.997 -5.559 0.174 1.00 0.00 C ATOM 459 O PRO A 210 1.467 -4.481 0.476 1.00 0.00 O ATOM 460 CB PRO A 210 0.346 -7.078 -0.953 1.00 0.00 C ATOM 461 CG PRO A 210 -0.926 -7.663 -0.442 1.00 0.00 C ATOM 462 CD PRO A 210 -1.133 -7.077 0.925 1.00 0.00 C ATOM 0 HA PRO A 210 1.962 -7.640 0.434 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.166 -6.139 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.832 -7.749 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.759 -7.420 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.864 -8.750 -0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.725 -6.163 0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.657 -7.768 1.585 1.00 0.00 H new ATOM 470 N ALA A 211 3.244 -5.643 -0.283 1.00 0.00 N ATOM 471 CA ALA A 211 4.105 -4.470 -0.345 1.00 0.00 C ATOM 472 C ALA A 211 3.548 -3.451 -1.325 1.00 0.00 C ATOM 473 O ALA A 211 3.480 -2.265 -1.025 1.00 0.00 O ATOM 474 CB ALA A 211 5.518 -4.868 -0.749 1.00 0.00 C ATOM 0 H ALA A 211 3.677 -6.506 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 211 4.139 -4.017 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.148 -3.980 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.923 -5.566 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.496 -5.343 -1.730 1.00 0.00 H new ATOM 480 N VAL A 212 3.134 -3.947 -2.488 1.00 0.00 N ATOM 481 CA VAL A 212 2.573 -3.116 -3.548 1.00 0.00 C ATOM 482 C VAL A 212 1.471 -2.178 -3.037 1.00 0.00 C ATOM 483 O VAL A 212 1.403 -1.019 -3.450 1.00 0.00 O ATOM 484 CB VAL A 212 2.036 -3.993 -4.703 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.046 -5.034 -4.198 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.408 -3.129 -5.783 1.00 0.00 C ATOM 0 H VAL A 212 3.178 -4.939 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 212 3.384 -2.490 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 212 2.882 -4.527 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.689 -5.633 -5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.538 -5.682 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.202 -4.533 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.036 -3.764 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.581 -2.560 -5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.155 -2.442 -6.180 1.00 0.00 H new ATOM 496 N PHE A 213 0.627 -2.664 -2.127 1.00 0.00 N ATOM 497 CA PHE A 213 -0.424 -1.829 -1.556 1.00 0.00 C ATOM 498 C PHE A 213 0.196 -0.665 -0.794 1.00 0.00 C ATOM 499 O PHE A 213 -0.132 0.491 -1.041 1.00 0.00 O ATOM 500 CB PHE A 213 -1.349 -2.646 -0.640 1.00 0.00 C ATOM 501 CG PHE A 213 -2.459 -1.836 -0.018 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.603 -1.528 -0.743 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.354 -1.373 1.285 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.618 -0.777 -0.179 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.365 -0.620 1.851 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.500 -0.321 1.118 1.00 0.00 C ATOM 0 H PHE A 213 0.651 -3.621 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.032 -1.436 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.786 -3.462 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.753 -3.098 0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.701 -1.879 -1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.472 -1.604 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.503 -0.547 -0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.269 -0.265 2.866 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.291 0.267 1.560 1.00 0.00 H new ATOM 516 N ARG A 214 1.151 -0.972 0.074 1.00 0.00 N ATOM 517 CA ARG A 214 1.774 0.047 0.906 1.00 0.00 C ATOM 518 C ARG A 214 2.643 0.970 0.059 1.00 0.00 C ATOM 519 O ARG A 214 2.725 2.157 0.330 1.00 0.00 O ATOM 520 CB ARG A 214 2.597 -0.588 2.026 1.00 0.00 C ATOM 521 CG ARG A 214 1.755 -1.374 3.020 1.00 0.00 C ATOM 522 CD ARG A 214 2.577 -1.830 4.213 1.00 0.00 C ATOM 523 NE ARG A 214 3.134 -0.704 4.969 1.00 0.00 N ATOM 524 CZ ARG A 214 3.722 -0.827 6.160 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.787 -2.016 6.748 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.228 0.238 6.768 1.00 0.00 N ATOM 0 H ARG A 214 1.510 -1.916 0.220 1.00 0.00 H new ATOM 0 HA ARG A 214 0.983 0.640 1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.343 -1.251 1.588 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.139 0.194 2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.926 -0.756 3.364 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.321 -2.242 2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.953 -2.434 4.872 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.389 -2.470 3.868 1.00 0.00 H new ATOM 0 HE ARG A 214 3.068 0.228 4.560 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.387 -2.835 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.237 -2.111 7.659 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.168 1.155 6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.677 0.140 7.679 1.00 0.00 H new ATOM 540 N GLU A 215 3.281 0.412 -0.967 1.00 0.00 N ATOM 541 CA GLU A 215 4.059 1.193 -1.926 1.00 0.00 C ATOM 542 C GLU A 215 3.237 2.326 -2.535 1.00 0.00 C ATOM 543 O GLU A 215 3.714 3.460 -2.666 1.00 0.00 O ATOM 544 CB GLU A 215 4.575 0.283 -3.044 1.00 0.00 C ATOM 545 CG GLU A 215 5.820 -0.503 -2.672 1.00 0.00 C ATOM 546 CD GLU A 215 6.993 0.405 -2.360 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.666 0.858 -3.313 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.228 0.684 -1.168 1.00 0.00 O ATOM 0 H GLU A 215 3.274 -0.590 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 215 4.897 1.634 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.786 -0.415 -3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.790 0.890 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.607 -1.131 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.086 -1.170 -3.492 1.00 0.00 H new ATOM 555 N CYS A 216 1.986 2.027 -2.868 1.00 0.00 N ATOM 556 CA CYS A 216 1.125 3.002 -3.516 1.00 0.00 C ATOM 557 C CYS A 216 0.539 3.936 -2.462 1.00 0.00 C ATOM 558 O CYS A 216 0.440 5.148 -2.675 1.00 0.00 O ATOM 559 CB CYS A 216 0.011 2.300 -4.297 1.00 0.00 C ATOM 560 SG CYS A 216 0.606 1.037 -5.441 1.00 0.00 S ATOM 0 H CYS A 216 1.550 1.121 -2.700 1.00 0.00 H new ATOM 0 HA CYS A 216 1.712 3.587 -4.224 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.681 1.840 -3.591 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.553 3.046 -4.856 1.00 0.00 H new ATOM 0 HG CYS A 216 0.723 -0.096 -4.814 1.00 0.00 H new ATOM 566 N ILE A 217 0.186 3.358 -1.309 1.00 0.00 N ATOM 567 CA ILE A 217 -0.335 4.127 -0.186 1.00 0.00 C ATOM 568 C ILE A 217 0.704 5.139 0.285 1.00 0.00 C ATOM 569 O ILE A 217 0.383 6.297 0.552 1.00 0.00 O ATOM 570 CB ILE A 217 -0.721 3.209 0.999 1.00 0.00 C ATOM 571 CG1 ILE A 217 -1.769 2.180 0.580 1.00 0.00 C ATOM 572 CG2 ILE A 217 -1.224 4.022 2.178 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.000 2.771 -0.057 1.00 0.00 C ATOM 0 H ILE A 217 0.254 2.355 -1.134 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.230 4.645 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 217 0.179 2.676 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -1.313 1.479 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.068 1.606 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.488 3.352 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -0.443 4.707 2.508 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -2.103 4.592 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.691 1.971 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -3.484 3.449 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.717 3.320 -0.955 1.00 0.00 H new ATOM 585 N ASP A 218 1.955 4.692 0.337 1.00 0.00 N ATOM 586 CA ASP A 218 3.064 5.500 0.831 1.00 0.00 C ATOM 587 C ASP A 218 3.316 6.692 -0.075 1.00 0.00 C ATOM 588 O ASP A 218 3.381 7.830 0.386 1.00 0.00 O ATOM 589 CB ASP A 218 4.324 4.627 0.910 1.00 0.00 C ATOM 590 CG ASP A 218 5.610 5.418 1.035 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.146 5.858 -0.013 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.105 5.580 2.166 1.00 0.00 O ATOM 0 H ASP A 218 2.229 3.756 0.037 1.00 0.00 H new ATOM 0 HA ASP A 218 2.810 5.878 1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.237 3.956 1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.378 4.002 0.019 1.00 0.00 H new ATOM 597 N TYR A 219 3.418 6.428 -1.373 1.00 0.00 N ATOM 598 CA TYR A 219 3.754 7.467 -2.334 1.00 0.00 C ATOM 599 C TYR A 219 2.756 8.620 -2.285 1.00 0.00 C ATOM 600 O TYR A 219 3.143 9.782 -2.157 1.00 0.00 O ATOM 601 CB TYR A 219 3.817 6.900 -3.753 1.00 0.00 C ATOM 602 CG TYR A 219 4.025 7.971 -4.803 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.270 8.559 -4.987 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.971 8.406 -5.594 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.459 9.549 -5.934 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.152 9.393 -6.541 1.00 0.00 C ATOM 607 CZ TYR A 219 4.395 9.962 -6.707 1.00 0.00 C ATOM 608 OH TYR A 219 4.577 10.942 -7.659 1.00 0.00 O ATOM 0 H TYR A 219 3.273 5.505 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 219 4.737 7.851 -2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.629 6.175 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.893 6.363 -3.966 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.104 8.238 -4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.993 7.965 -5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.433 9.995 -6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.322 9.718 -7.150 1.00 0.00 H new ATOM 0 HH TYR A 219 4.862 10.531 -8.502 1.00 0.00 H new ATOM 618 N VAL A 220 1.474 8.303 -2.376 1.00 0.00 N ATOM 619 CA VAL A 220 0.457 9.343 -2.423 1.00 0.00 C ATOM 620 C VAL A 220 0.291 10.031 -1.073 1.00 0.00 C ATOM 621 O VAL A 220 0.088 11.237 -1.013 1.00 0.00 O ATOM 622 CB VAL A 220 -0.902 8.811 -2.910 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.839 8.444 -4.385 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.343 7.623 -2.084 1.00 0.00 C ATOM 0 H VAL A 220 1.116 7.349 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 220 0.810 10.077 -3.148 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.639 9.604 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.810 8.070 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.577 9.326 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.084 7.672 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.306 7.265 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.604 6.826 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.437 7.921 -1.040 1.00 0.00 H new ATOM 634 N GLU A 221 0.401 9.282 0.012 1.00 0.00 N ATOM 635 CA GLU A 221 0.278 9.872 1.340 1.00 0.00 C ATOM 636 C GLU A 221 1.393 10.895 1.569 1.00 0.00 C ATOM 637 O GLU A 221 1.236 11.847 2.333 1.00 0.00 O ATOM 638 CB GLU A 221 0.320 8.786 2.418 1.00 0.00 C ATOM 639 CG GLU A 221 -0.306 9.207 3.742 1.00 0.00 C ATOM 640 CD GLU A 221 -1.820 9.351 3.661 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.372 9.227 2.552 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.461 9.568 4.716 1.00 0.00 O ATOM 0 H GLU A 221 0.573 8.277 0.004 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.683 10.382 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.197 7.900 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.357 8.500 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.056 8.471 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.128 10.156 4.058 1.00 0.00 H new ATOM 649 N LYS A 222 2.520 10.699 0.885 1.00 0.00 N ATOM 650 CA LYS A 222 3.657 11.607 0.996 1.00 0.00 C ATOM 651 C LYS A 222 3.616 12.728 -0.039 1.00 0.00 C ATOM 652 O LYS A 222 3.828 13.892 0.297 1.00 0.00 O ATOM 653 CB LYS A 222 4.960 10.835 0.820 1.00 0.00 C ATOM 654 CG LYS A 222 5.332 9.958 1.998 1.00 0.00 C ATOM 655 CD LYS A 222 6.073 8.719 1.541 1.00 0.00 C ATOM 656 CE LYS A 222 7.264 9.053 0.659 1.00 0.00 C ATOM 657 NZ LYS A 222 7.912 7.828 0.121 1.00 0.00 N ATOM 0 H LYS A 222 2.668 9.917 0.247 1.00 0.00 H new ATOM 0 HA LYS A 222 3.602 12.056 1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.881 10.212 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.768 11.545 0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.954 10.522 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.431 9.668 2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.414 8.160 2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.389 8.070 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.939 9.685 -0.167 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.992 9.627 1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.493 8.077 -0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.516 7.404 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.181 7.145 -0.163 1.00 0.00 H new ATOM 671 N TYR A 223 3.357 12.384 -1.299 1.00 0.00 N ATOM 672 CA TYR A 223 3.530 13.344 -2.398 1.00 0.00 C ATOM 673 C TYR A 223 2.266 13.508 -3.249 1.00 0.00 C ATOM 674 O TYR A 223 2.175 14.425 -4.059 1.00 0.00 O ATOM 675 CB TYR A 223 4.672 12.897 -3.316 1.00 0.00 C ATOM 676 CG TYR A 223 6.014 12.750 -2.635 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.680 13.855 -2.125 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.623 11.505 -2.516 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.911 13.729 -1.515 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.856 11.370 -1.906 1.00 0.00 C ATOM 681 CZ TYR A 223 8.497 12.484 -1.407 1.00 0.00 C ATOM 682 OH TYR A 223 9.724 12.355 -0.800 1.00 0.00 O ATOM 0 H TYR A 223 3.031 11.461 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 223 3.756 14.303 -1.932 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.403 11.942 -3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.770 13.618 -4.128 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.226 14.832 -2.207 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.125 10.630 -2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.414 14.601 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.315 10.396 -1.821 1.00 0.00 H new ATOM 0 HH TYR A 223 9.994 11.413 -0.805 1.00 0.00 H new ATOM 692 N GLY A 224 1.299 12.628 -3.059 1.00 0.00 N ATOM 693 CA GLY A 224 0.134 12.602 -3.933 1.00 0.00 C ATOM 694 C GLY A 224 -1.139 12.707 -3.143 1.00 0.00 C ATOM 695 O GLY A 224 -2.093 11.964 -3.363 1.00 0.00 O ATOM 0 H GLY A 224 1.294 11.928 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.192 13.425 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.131 11.679 -4.512 1.00 0.00 H new ATOM 699 N MET A 225 -1.136 13.626 -2.209 1.00 0.00 N ATOM 700 CA MET A 225 -2.201 13.715 -1.236 1.00 0.00 C ATOM 701 C MET A 225 -3.259 14.733 -1.670 1.00 0.00 C ATOM 702 O MET A 225 -4.452 14.454 -1.623 1.00 0.00 O ATOM 703 CB MET A 225 -1.617 14.060 0.131 1.00 0.00 C ATOM 704 CG MET A 225 -2.618 14.024 1.272 1.00 0.00 C ATOM 705 SD MET A 225 -2.948 12.375 1.945 1.00 0.00 S ATOM 706 CE MET A 225 -3.815 11.550 0.610 1.00 0.00 C ATOM 0 H MET A 225 -0.404 14.328 -2.100 1.00 0.00 H new ATOM 0 HA MET A 225 -2.700 12.749 -1.165 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.808 13.364 0.352 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.176 15.056 0.083 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.253 14.662 2.077 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.558 14.454 0.925 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.478 10.789 1.022 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.402 12.279 0.052 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.093 11.079 -0.057 1.00 0.00 H new ATOM 716 N LYS A 226 -2.803 15.894 -2.139 1.00 0.00 N ATOM 717 CA LYS A 226 -3.688 16.978 -2.551 1.00 0.00 C ATOM 718 C LYS A 226 -3.450 17.301 -4.021 1.00 0.00 C ATOM 719 O LYS A 226 -3.444 18.465 -4.436 1.00 0.00 O ATOM 720 CB LYS A 226 -3.455 18.224 -1.693 1.00 0.00 C ATOM 721 CG LYS A 226 -2.012 18.705 -1.671 1.00 0.00 C ATOM 722 CD LYS A 226 -1.899 20.098 -1.075 1.00 0.00 C ATOM 723 CE LYS A 226 -2.588 21.142 -1.947 1.00 0.00 C ATOM 724 NZ LYS A 226 -2.020 21.184 -3.322 1.00 0.00 N ATOM 0 H LYS A 226 -1.811 16.107 -2.243 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.721 16.659 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.089 19.030 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.771 18.012 -0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.404 18.010 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.613 18.708 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -2.343 20.105 -0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.847 20.359 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.654 20.922 -2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.489 22.124 -1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -2.299 22.072 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.983 21.131 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.381 20.378 -3.872 1.00 0.00 H new ATOM 738 N CYS A 227 -3.250 16.258 -4.803 1.00 0.00 N ATOM 739 CA CYS A 227 -3.016 16.407 -6.228 1.00 0.00 C ATOM 740 C CYS A 227 -4.337 16.320 -6.980 1.00 0.00 C ATOM 741 O CYS A 227 -5.236 15.600 -6.564 1.00 0.00 O ATOM 742 CB CYS A 227 -2.052 15.327 -6.715 1.00 0.00 C ATOM 743 SG CYS A 227 -0.448 15.350 -5.881 1.00 0.00 S ATOM 0 H CYS A 227 -3.245 15.293 -4.474 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.568 17.383 -6.418 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.513 14.350 -6.570 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.895 15.449 -7.787 1.00 0.00 H new ATOM 0 HG CYS A 227 0.317 14.427 -6.385 1.00 0.00 H new ATOM 749 N GLU A 228 -4.477 17.071 -8.060 1.00 0.00 N ATOM 750 CA GLU A 228 -5.686 16.982 -8.864 1.00 0.00 C ATOM 751 C GLU A 228 -5.606 15.754 -9.764 1.00 0.00 C ATOM 752 O GLU A 228 -4.518 15.234 -10.013 1.00 0.00 O ATOM 753 CB GLU A 228 -5.905 18.244 -9.699 1.00 0.00 C ATOM 754 CG GLU A 228 -7.382 18.563 -9.896 1.00 0.00 C ATOM 755 CD GLU A 228 -7.625 19.709 -10.848 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.016 20.781 -10.671 1.00 0.00 O ATOM 757 OE2 GLU A 228 -8.455 19.540 -11.766 1.00 0.00 O ATOM 0 H GLU A 228 -3.783 17.738 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.539 16.889 -8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.416 19.088 -9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.430 18.119 -10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.891 17.675 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.827 18.802 -8.930 1.00 0.00 H new ATOM 764 N GLY A 229 -6.751 15.293 -10.261 1.00 0.00 N ATOM 765 CA GLY A 229 -6.796 14.040 -10.995 1.00 0.00 C ATOM 766 C GLY A 229 -6.513 12.831 -10.121 1.00 0.00 C ATOM 767 O GLY A 229 -6.489 11.698 -10.611 1.00 0.00 O ATOM 0 H GLY A 229 -7.650 15.766 -10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.779 13.928 -11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.068 14.074 -11.806 1.00 0.00 H new ATOM 771 N ILE A 230 -6.272 13.081 -8.838 1.00 0.00 N ATOM 772 CA ILE A 230 -5.937 12.036 -7.882 1.00 0.00 C ATOM 773 C ILE A 230 -7.008 10.937 -7.836 1.00 0.00 C ATOM 774 O ILE A 230 -8.152 11.175 -7.459 1.00 0.00 O ATOM 775 CB ILE A 230 -5.692 12.641 -6.471 1.00 0.00 C ATOM 776 CG1 ILE A 230 -5.054 11.609 -5.551 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.963 13.208 -5.851 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.628 11.291 -5.931 1.00 0.00 C ATOM 0 H ILE A 230 -6.304 14.017 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.013 11.566 -8.219 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.003 13.477 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -5.079 11.978 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.645 10.693 -5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.736 13.618 -4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.359 13.997 -6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.704 12.415 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.224 10.550 -5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.602 10.894 -6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -3.027 12.199 -5.881 1.00 0.00 H new ATOM 790 N TYR A 231 -6.632 9.746 -8.304 1.00 0.00 N ATOM 791 CA TYR A 231 -7.527 8.588 -8.315 1.00 0.00 C ATOM 792 C TYR A 231 -8.651 8.797 -9.323 1.00 0.00 C ATOM 793 O TYR A 231 -9.666 8.108 -9.292 1.00 0.00 O ATOM 794 CB TYR A 231 -8.112 8.295 -6.922 1.00 0.00 C ATOM 795 CG TYR A 231 -7.129 7.684 -5.950 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.763 6.353 -6.063 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.578 8.430 -4.914 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.876 5.777 -5.175 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.686 7.863 -4.023 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.338 6.538 -4.158 1.00 0.00 C ATOM 801 OH TYR A 231 -4.456 5.965 -3.267 1.00 0.00 O ATOM 0 H TYR A 231 -5.704 9.557 -8.684 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.934 7.723 -8.610 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.494 9.224 -6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.962 7.622 -7.032 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.179 5.755 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.851 9.469 -4.804 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.605 4.736 -5.276 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.264 8.456 -3.225 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.961 5.246 -3.713 1.00 0.00 H new ATOM 811 N ARG A 232 -8.451 9.731 -10.242 1.00 0.00 N ATOM 812 CA ARG A 232 -9.456 10.046 -11.242 1.00 0.00 C ATOM 813 C ARG A 232 -8.915 9.733 -12.632 1.00 0.00 C ATOM 814 O ARG A 232 -9.620 9.186 -13.480 1.00 0.00 O ATOM 815 CB ARG A 232 -9.863 11.521 -11.146 1.00 0.00 C ATOM 816 CG ARG A 232 -10.933 11.939 -12.144 1.00 0.00 C ATOM 817 CD ARG A 232 -12.259 11.234 -11.896 1.00 0.00 C ATOM 818 NE ARG A 232 -13.287 11.682 -12.831 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.573 11.339 -12.762 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.995 10.495 -11.827 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.437 11.840 -13.632 1.00 0.00 N ATOM 0 H ARG A 232 -7.597 10.285 -10.314 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.340 9.435 -11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.224 11.722 -10.137 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -8.979 12.141 -11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.081 13.017 -12.085 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -10.590 11.719 -13.155 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.123 10.157 -11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.588 11.424 -10.874 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.001 12.301 -13.590 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.333 10.105 -11.156 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.981 10.237 -11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.118 12.487 -14.353 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -16.422 11.579 -13.581 1.00 0.00 H new ATOM 835 N VAL A 233 -7.648 10.080 -12.852 1.00 0.00 N ATOM 836 CA VAL A 233 -6.979 9.783 -14.111 1.00 0.00 C ATOM 837 C VAL A 233 -6.730 8.282 -14.206 1.00 0.00 C ATOM 838 O VAL A 233 -6.314 7.658 -13.230 1.00 0.00 O ATOM 839 CB VAL A 233 -5.636 10.550 -14.229 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.028 10.388 -15.616 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.836 12.024 -13.903 1.00 0.00 C ATOM 0 H VAL A 233 -7.066 10.568 -12.171 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.622 10.106 -14.930 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.940 10.123 -13.507 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.088 10.937 -15.667 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.843 9.332 -15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.718 10.779 -16.364 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.884 12.548 -13.990 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.554 12.457 -14.600 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.213 12.124 -12.885 1.00 0.00 H new ATOM 851 N SER A 234 -6.990 7.705 -15.376 1.00 0.00 N ATOM 852 CA SER A 234 -6.940 6.254 -15.552 1.00 0.00 C ATOM 853 C SER A 234 -5.517 5.704 -15.452 1.00 0.00 C ATOM 854 O SER A 234 -5.314 4.490 -15.431 1.00 0.00 O ATOM 855 CB SER A 234 -7.560 5.880 -16.894 1.00 0.00 C ATOM 856 OG SER A 234 -8.865 6.422 -17.012 1.00 0.00 O ATOM 0 H SER A 234 -7.238 8.221 -16.220 1.00 0.00 H new ATOM 0 HA SER A 234 -7.512 5.802 -14.742 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.933 6.249 -17.705 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.601 4.795 -16.991 1.00 0.00 H new ATOM 0 HG SER A 234 -9.245 6.173 -17.880 1.00 0.00 H new ATOM 862 N GLY A 235 -4.538 6.593 -15.394 1.00 0.00 N ATOM 863 CA GLY A 235 -3.168 6.172 -15.216 1.00 0.00 C ATOM 864 C GLY A 235 -2.464 5.920 -16.528 1.00 0.00 C ATOM 865 O GLY A 235 -3.101 5.617 -17.540 1.00 0.00 O ATOM 0 H GLY A 235 -4.670 7.602 -15.467 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.626 6.936 -14.658 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.146 5.263 -14.615 1.00 0.00 H new ATOM 869 N ILE A 236 -1.148 6.065 -16.513 1.00 0.00 N ATOM 870 CA ILE A 236 -0.329 5.776 -17.682 1.00 0.00 C ATOM 871 C ILE A 236 -0.240 4.264 -17.883 1.00 0.00 C ATOM 872 O ILE A 236 0.528 3.583 -17.200 1.00 0.00 O ATOM 873 CB ILE A 236 1.097 6.355 -17.537 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.040 7.809 -17.058 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.846 6.259 -18.862 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.398 8.382 -16.717 1.00 0.00 C ATOM 0 H ILE A 236 -0.621 6.383 -15.700 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.801 6.246 -18.545 1.00 0.00 H new ATOM 0 HB ILE A 236 1.634 5.768 -16.792 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.579 8.422 -17.833 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.397 7.870 -16.180 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.848 6.671 -18.744 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.916 5.214 -19.165 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.310 6.823 -19.625 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.285 9.414 -16.385 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.852 7.792 -15.921 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.037 8.353 -17.599 1.00 0.00 H new ATOM 888 N LYS A 237 -1.033 3.747 -18.813 1.00 0.00 N ATOM 889 CA LYS A 237 -1.155 2.306 -19.018 1.00 0.00 C ATOM 890 C LYS A 237 0.175 1.682 -19.416 1.00 0.00 C ATOM 891 O LYS A 237 0.488 0.559 -19.018 1.00 0.00 O ATOM 892 CB LYS A 237 -2.217 2.015 -20.082 1.00 0.00 C ATOM 893 CG LYS A 237 -3.612 2.490 -19.696 1.00 0.00 C ATOM 894 CD LYS A 237 -4.136 1.778 -18.455 1.00 0.00 C ATOM 895 CE LYS A 237 -4.391 0.300 -18.714 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.544 0.085 -19.629 1.00 0.00 N ATOM 0 H LYS A 237 -1.606 4.308 -19.443 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.461 1.858 -18.072 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.924 2.494 -21.016 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.247 0.942 -20.270 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.592 3.565 -19.516 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.296 2.319 -20.527 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.416 1.885 -17.644 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.060 2.254 -18.126 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.497 -0.152 -19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.580 -0.207 -17.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.790 -0.925 -19.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.361 0.635 -19.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.288 0.395 -20.588 1.00 0.00 H new ATOM 910 N SER A 238 0.959 2.415 -20.191 1.00 0.00 N ATOM 911 CA SER A 238 2.268 1.948 -20.614 1.00 0.00 C ATOM 912 C SER A 238 3.185 1.692 -19.415 1.00 0.00 C ATOM 913 O SER A 238 3.994 0.768 -19.433 1.00 0.00 O ATOM 914 CB SER A 238 2.890 2.960 -21.575 1.00 0.00 C ATOM 915 OG SER A 238 2.691 4.286 -21.120 1.00 0.00 O ATOM 0 H SER A 238 0.709 3.340 -20.541 1.00 0.00 H new ATOM 0 HA SER A 238 2.146 0.997 -21.133 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.957 2.763 -21.674 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.451 2.843 -22.566 1.00 0.00 H new ATOM 0 HG SER A 238 3.100 4.914 -21.752 1.00 0.00 H new ATOM 921 N LYS A 239 3.042 2.490 -18.359 1.00 0.00 N ATOM 922 CA LYS A 239 3.861 2.315 -17.167 1.00 0.00 C ATOM 923 C LYS A 239 3.301 1.204 -16.285 1.00 0.00 C ATOM 924 O LYS A 239 4.050 0.497 -15.615 1.00 0.00 O ATOM 925 CB LYS A 239 3.955 3.621 -16.376 1.00 0.00 C ATOM 926 CG LYS A 239 4.764 4.716 -17.064 1.00 0.00 C ATOM 927 CD LYS A 239 6.248 4.369 -17.136 1.00 0.00 C ATOM 928 CE LYS A 239 6.557 3.434 -18.298 1.00 0.00 C ATOM 929 NZ LYS A 239 8.004 3.116 -18.390 1.00 0.00 N ATOM 0 H LYS A 239 2.372 3.257 -18.306 1.00 0.00 H new ATOM 0 HA LYS A 239 4.864 2.032 -17.487 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.947 3.993 -16.190 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.402 3.412 -15.404 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.379 4.873 -18.072 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.637 5.654 -16.524 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.830 5.284 -17.242 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.557 3.901 -16.201 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.990 2.510 -18.180 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.227 3.893 -19.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.140 2.296 -19.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.516 3.935 -18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.371 2.893 -17.443 1.00 0.00 H new ATOM 943 N VAL A 240 1.979 1.055 -16.298 1.00 0.00 N ATOM 944 CA VAL A 240 1.310 0.017 -15.517 1.00 0.00 C ATOM 945 C VAL A 240 1.847 -1.367 -15.882 1.00 0.00 C ATOM 946 O VAL A 240 2.155 -2.176 -15.005 1.00 0.00 O ATOM 947 CB VAL A 240 -0.223 0.058 -15.728 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.914 -1.065 -14.971 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.784 1.406 -15.301 1.00 0.00 C ATOM 0 H VAL A 240 1.347 1.642 -16.843 1.00 0.00 H new ATOM 0 HA VAL A 240 1.520 0.212 -14.465 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.417 -0.083 -16.791 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.990 -1.009 -15.139 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.541 -2.026 -15.325 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.708 -0.966 -13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.863 1.417 -15.456 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.568 1.572 -14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.324 2.196 -15.895 1.00 0.00 H new ATOM 959 N ASP A 241 1.980 -1.618 -17.181 1.00 0.00 N ATOM 960 CA ASP A 241 2.513 -2.890 -17.683 1.00 0.00 C ATOM 961 C ASP A 241 3.934 -3.133 -17.165 1.00 0.00 C ATOM 962 O ASP A 241 4.315 -4.262 -16.840 1.00 0.00 O ATOM 963 CB ASP A 241 2.503 -2.884 -19.212 1.00 0.00 C ATOM 964 CG ASP A 241 3.129 -4.127 -19.807 1.00 0.00 C ATOM 965 OD1 ASP A 241 2.463 -5.180 -19.821 1.00 0.00 O ATOM 966 OD2 ASP A 241 4.278 -4.044 -20.283 1.00 0.00 O ATOM 0 H ASP A 241 1.725 -0.955 -17.913 1.00 0.00 H new ATOM 0 HA ASP A 241 1.879 -3.699 -17.320 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.475 -2.796 -19.564 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.039 -2.005 -19.571 1.00 0.00 H new ATOM 971 N GLU A 242 4.690 -2.050 -17.039 1.00 0.00 N ATOM 972 CA GLU A 242 6.069 -2.109 -16.570 1.00 0.00 C ATOM 973 C GLU A 242 6.112 -2.462 -15.087 1.00 0.00 C ATOM 974 O GLU A 242 6.897 -3.309 -14.651 1.00 0.00 O ATOM 975 CB GLU A 242 6.747 -0.759 -16.828 1.00 0.00 C ATOM 976 CG GLU A 242 8.035 -0.545 -16.057 1.00 0.00 C ATOM 977 CD GLU A 242 8.782 0.680 -16.533 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.436 1.799 -16.100 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.699 0.538 -17.365 1.00 0.00 O ATOM 0 H GLU A 242 4.366 -1.108 -17.258 1.00 0.00 H new ATOM 0 HA GLU A 242 6.605 -2.887 -17.114 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.957 -0.670 -17.894 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.049 0.038 -16.573 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.810 -0.443 -14.995 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.672 -1.423 -16.164 1.00 0.00 H new ATOM 986 N LEU A 243 5.255 -1.812 -14.320 1.00 0.00 N ATOM 987 CA LEU A 243 5.163 -2.051 -12.891 1.00 0.00 C ATOM 988 C LEU A 243 4.698 -3.472 -12.606 1.00 0.00 C ATOM 989 O LEU A 243 5.277 -4.160 -11.769 1.00 0.00 O ATOM 990 CB LEU A 243 4.202 -1.049 -12.271 1.00 0.00 C ATOM 991 CG LEU A 243 4.578 0.408 -12.498 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.350 1.276 -12.385 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.637 0.844 -11.499 1.00 0.00 C ATOM 0 H LEU A 243 4.606 -1.107 -14.668 1.00 0.00 H new ATOM 0 HA LEU A 243 6.152 -1.927 -12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.205 -1.221 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.146 -1.234 -11.198 1.00 0.00 H new ATOM 0 HG LEU A 243 4.993 0.516 -13.500 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.625 2.318 -12.548 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.619 0.972 -13.134 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.917 1.166 -11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.895 1.888 -11.675 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.250 0.731 -10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.527 0.226 -11.619 1.00 0.00 H new ATOM 1005 N LYS A 244 3.655 -3.903 -13.316 1.00 0.00 N ATOM 1006 CA LYS A 244 3.123 -5.260 -13.180 1.00 0.00 C ATOM 1007 C LYS A 244 4.244 -6.283 -13.289 1.00 0.00 C ATOM 1008 O LYS A 244 4.331 -7.224 -12.496 1.00 0.00 O ATOM 1009 CB LYS A 244 2.081 -5.539 -14.270 1.00 0.00 C ATOM 1010 CG LYS A 244 0.765 -4.801 -14.090 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.115 -4.898 -15.331 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.473 -6.336 -15.689 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.166 -7.049 -14.581 1.00 0.00 N ATOM 0 H LYS A 244 3.158 -3.327 -13.996 1.00 0.00 H new ATOM 0 HA LYS A 244 2.652 -5.341 -12.200 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.505 -5.269 -15.237 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.881 -6.610 -14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.232 -5.213 -13.234 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.964 -3.753 -13.867 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.031 -4.330 -15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.400 -4.436 -16.173 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.112 -6.338 -16.572 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.436 -6.878 -15.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.491 -7.978 -14.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.508 -7.178 -13.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.984 -6.489 -14.266 1.00 0.00 H new ATOM 1027 N ALA A 245 5.102 -6.070 -14.275 1.00 0.00 N ATOM 1028 CA ALA A 245 6.221 -6.969 -14.532 1.00 0.00 C ATOM 1029 C ALA A 245 7.207 -6.967 -13.369 1.00 0.00 C ATOM 1030 O ALA A 245 7.661 -8.019 -12.921 1.00 0.00 O ATOM 1031 CB ALA A 245 6.924 -6.579 -15.824 1.00 0.00 C ATOM 0 H ALA A 245 5.045 -5.278 -14.915 1.00 0.00 H new ATOM 0 HA ALA A 245 5.826 -7.980 -14.636 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.757 -7.258 -16.004 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.220 -6.640 -16.654 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.299 -5.559 -15.741 1.00 0.00 H new ATOM 1037 N ALA A 246 7.511 -5.776 -12.873 1.00 0.00 N ATOM 1038 CA ALA A 246 8.506 -5.613 -11.824 1.00 0.00 C ATOM 1039 C ALA A 246 8.009 -6.141 -10.478 1.00 0.00 C ATOM 1040 O ALA A 246 8.775 -6.741 -9.724 1.00 0.00 O ATOM 1041 CB ALA A 246 8.906 -4.150 -11.713 1.00 0.00 C ATOM 0 H ALA A 246 7.080 -4.905 -13.182 1.00 0.00 H new ATOM 0 HA ALA A 246 9.380 -6.204 -12.096 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.651 -4.035 -10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.326 -3.815 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.028 -3.550 -11.472 1.00 0.00 H new ATOM 1047 N TYR A 247 6.734 -5.922 -10.178 1.00 0.00 N ATOM 1048 CA TYR A 247 6.177 -6.356 -8.900 1.00 0.00 C ATOM 1049 C TYR A 247 6.187 -7.874 -8.775 1.00 0.00 C ATOM 1050 O TYR A 247 6.565 -8.411 -7.734 1.00 0.00 O ATOM 1051 CB TYR A 247 4.749 -5.834 -8.698 1.00 0.00 C ATOM 1052 CG TYR A 247 4.665 -4.362 -8.339 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.203 -3.890 -7.147 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.045 -3.449 -9.182 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.125 -2.551 -6.808 1.00 0.00 C ATOM 1056 CE2 TYR A 247 3.965 -2.109 -8.849 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.505 -1.665 -7.661 1.00 0.00 C ATOM 1058 OH TYR A 247 4.425 -0.333 -7.324 1.00 0.00 O ATOM 0 H TYR A 247 6.071 -5.452 -10.794 1.00 0.00 H new ATOM 0 HA TYR A 247 6.815 -5.934 -8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.180 -6.006 -9.611 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.271 -6.416 -7.910 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.690 -4.580 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.618 -3.791 -10.113 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.549 -2.202 -5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.481 -1.413 -9.518 1.00 0.00 H new ATOM 0 HH TYR A 247 3.958 0.156 -8.033 1.00 0.00 H new ATOM 1068 N ASP A 248 5.775 -8.565 -9.833 1.00 0.00 N ATOM 1069 CA ASP A 248 5.663 -10.023 -9.791 1.00 0.00 C ATOM 1070 C ASP A 248 7.022 -10.693 -9.588 1.00 0.00 C ATOM 1071 O ASP A 248 7.131 -11.696 -8.885 1.00 0.00 O ATOM 1072 CB ASP A 248 5.011 -10.545 -11.068 1.00 0.00 C ATOM 1073 CG ASP A 248 4.763 -12.039 -11.013 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.068 -12.488 -10.076 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.259 -12.759 -11.906 1.00 0.00 O ATOM 0 H ASP A 248 5.514 -8.145 -10.725 1.00 0.00 H new ATOM 0 HA ASP A 248 5.035 -10.275 -8.936 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.066 -10.027 -11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.650 -10.315 -11.921 1.00 0.00 H new ATOM 1080 N ARG A 249 8.062 -10.118 -10.179 1.00 0.00 N ATOM 1081 CA ARG A 249 9.404 -10.693 -10.102 1.00 0.00 C ATOM 1082 C ARG A 249 10.126 -10.276 -8.824 1.00 0.00 C ATOM 1083 O ARG A 249 11.202 -10.798 -8.526 1.00 0.00 O ATOM 1084 CB ARG A 249 10.253 -10.241 -11.286 1.00 0.00 C ATOM 1085 CG ARG A 249 9.703 -10.604 -12.652 1.00 0.00 C ATOM 1086 CD ARG A 249 10.621 -10.061 -13.730 1.00 0.00 C ATOM 1087 NE ARG A 249 10.126 -10.287 -15.083 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.264 -9.397 -16.062 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.802 -8.208 -15.799 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.854 -9.683 -17.295 1.00 0.00 N ATOM 0 H ARG A 249 8.004 -9.254 -10.718 1.00 0.00 H new ATOM 0 HA ARG A 249 9.278 -11.776 -10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.371 -9.159 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.248 -10.675 -11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.617 -11.687 -12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.701 -10.193 -12.773 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.757 -8.991 -13.575 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.602 -10.525 -13.628 1.00 0.00 H new ATOM 0 HE ARG A 249 9.653 -11.167 -15.288 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.106 -7.984 -14.851 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.911 -7.521 -16.545 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.431 -10.589 -17.494 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.963 -8.996 -18.041 1.00 0.00 H new ATOM 1104 N GLU A 250 9.532 -9.342 -8.086 1.00 0.00 N ATOM 1105 CA GLU A 250 10.208 -8.676 -6.974 1.00 0.00 C ATOM 1106 C GLU A 250 11.417 -7.902 -7.500 1.00 0.00 C ATOM 1107 O GLU A 250 12.562 -8.342 -7.380 1.00 0.00 O ATOM 1108 CB GLU A 250 10.629 -9.669 -5.877 1.00 0.00 C ATOM 1109 CG GLU A 250 11.280 -9.004 -4.669 1.00 0.00 C ATOM 1110 CD GLU A 250 11.788 -9.994 -3.636 1.00 0.00 C ATOM 1111 OE1 GLU A 250 12.917 -10.507 -3.800 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.070 -10.252 -2.649 1.00 0.00 O ATOM 0 H GLU A 250 8.574 -9.026 -8.240 1.00 0.00 H new ATOM 0 HA GLU A 250 9.504 -7.981 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.752 -10.225 -5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.325 -10.393 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.111 -8.386 -5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.558 -8.337 -4.198 1.00 0.00 H new ATOM 1119 N GLU A 251 11.139 -6.773 -8.140 1.00 0.00 N ATOM 1120 CA GLU A 251 12.183 -5.900 -8.652 1.00 0.00 C ATOM 1121 C GLU A 251 12.134 -4.566 -7.923 1.00 0.00 C ATOM 1122 O GLU A 251 11.307 -4.371 -7.032 1.00 0.00 O ATOM 1123 CB GLU A 251 12.039 -5.691 -10.166 1.00 0.00 C ATOM 1124 CG GLU A 251 12.192 -6.974 -10.968 1.00 0.00 C ATOM 1125 CD GLU A 251 12.310 -6.737 -12.461 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.353 -6.203 -12.897 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.380 -7.111 -13.207 1.00 0.00 O ATOM 0 H GLU A 251 10.191 -6.440 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 251 13.149 -6.373 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.062 -5.255 -10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.787 -4.971 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.076 -7.508 -10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.334 -7.619 -10.776 1.00 0.00 H new ATOM 1134 N SER A 252 13.013 -3.653 -8.293 1.00 0.00 N ATOM 1135 CA SER A 252 13.056 -2.352 -7.659 1.00 0.00 C ATOM 1136 C SER A 252 12.111 -1.396 -8.380 1.00 0.00 C ATOM 1137 O SER A 252 12.221 -1.189 -9.590 1.00 0.00 O ATOM 1138 CB SER A 252 14.489 -1.811 -7.668 1.00 0.00 C ATOM 1139 OG SER A 252 14.594 -0.617 -6.912 1.00 0.00 O ATOM 0 H SER A 252 13.706 -3.790 -9.029 1.00 0.00 H new ATOM 0 HA SER A 252 12.732 -2.444 -6.622 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.166 -2.562 -7.261 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.802 -1.622 -8.695 1.00 0.00 H new ATOM 0 HG SER A 252 15.520 -0.296 -6.934 1.00 0.00 H new ATOM 1145 N THR A 253 11.171 -0.831 -7.644 1.00 0.00 N ATOM 1146 CA THR A 253 10.203 0.077 -8.217 1.00 0.00 C ATOM 1147 C THR A 253 10.258 1.425 -7.516 1.00 0.00 C ATOM 1148 O THR A 253 9.739 1.591 -6.412 1.00 0.00 O ATOM 1149 CB THR A 253 8.782 -0.509 -8.131 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.600 -1.172 -6.871 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.532 -1.485 -9.276 1.00 0.00 C ATOM 0 H THR A 253 11.060 -0.988 -6.642 1.00 0.00 H new ATOM 0 HA THR A 253 10.453 0.218 -9.269 1.00 0.00 H new ATOM 0 HB THR A 253 8.065 0.308 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.873 -0.574 -6.144 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.522 -1.888 -9.197 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.642 -0.965 -10.228 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.253 -2.301 -9.223 1.00 0.00 H new ATOM 1159 N ASN A 254 10.913 2.382 -8.147 1.00 0.00 N ATOM 1160 CA ASN A 254 11.022 3.714 -7.592 1.00 0.00 C ATOM 1161 C ASN A 254 9.777 4.522 -7.943 1.00 0.00 C ATOM 1162 O ASN A 254 9.751 5.267 -8.921 1.00 0.00 O ATOM 1163 CB ASN A 254 12.284 4.405 -8.106 1.00 0.00 C ATOM 1164 CG ASN A 254 12.464 5.801 -7.541 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.174 5.968 -6.261 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.908 6.709 -8.236 1.00 0.00 N flip ATOM 0 H ASN A 254 11.378 2.259 -9.046 1.00 0.00 H new ATOM 0 HA ASN A 254 11.097 3.644 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.154 3.800 -7.850 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.244 4.461 -9.194 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.120 6.542 -9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.066 7.631 -7.830 1.00 0.00 H new ATOM 1173 N LEU A 255 8.736 4.341 -7.138 1.00 0.00 N ATOM 1174 CA LEU A 255 7.435 4.973 -7.372 1.00 0.00 C ATOM 1175 C LEU A 255 7.509 6.483 -7.243 1.00 0.00 C ATOM 1176 O LEU A 255 6.597 7.194 -7.658 1.00 0.00 O ATOM 1177 CB LEU A 255 6.410 4.436 -6.377 1.00 0.00 C ATOM 1178 CG LEU A 255 5.645 3.186 -6.812 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.573 2.141 -7.399 1.00 0.00 C ATOM 1180 CD2 LEU A 255 4.902 2.614 -5.627 1.00 0.00 C ATOM 0 H LEU A 255 8.766 3.753 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 255 7.134 4.732 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.923 4.217 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.688 5.225 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 255 4.937 3.472 -7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.994 1.267 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 255 7.081 2.554 -8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.312 1.850 -6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 255 4.356 1.723 -5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.613 2.351 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 255 4.200 3.355 -5.245 1.00 0.00 H new ATOM 1192 N GLU A 256 8.611 6.958 -6.694 1.00 0.00 N ATOM 1193 CA GLU A 256 8.791 8.374 -6.430 1.00 0.00 C ATOM 1194 C GLU A 256 9.077 9.112 -7.743 1.00 0.00 C ATOM 1195 O GLU A 256 9.075 10.342 -7.797 1.00 0.00 O ATOM 1196 CB GLU A 256 9.937 8.572 -5.428 1.00 0.00 C ATOM 1197 CG GLU A 256 10.024 7.475 -4.364 1.00 0.00 C ATOM 1198 CD GLU A 256 8.798 7.383 -3.469 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.717 8.135 -2.473 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.931 6.525 -3.738 1.00 0.00 O ATOM 0 H GLU A 256 9.403 6.377 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 256 7.880 8.785 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.880 8.613 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.813 9.536 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.173 6.515 -4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.902 7.654 -3.743 1.00 0.00 H new ATOM 1207 N ASP A 257 9.326 8.339 -8.801 1.00 0.00 N ATOM 1208 CA ASP A 257 9.545 8.894 -10.137 1.00 0.00 C ATOM 1209 C ASP A 257 8.249 8.871 -10.945 1.00 0.00 C ATOM 1210 O ASP A 257 8.032 9.700 -11.830 1.00 0.00 O ATOM 1211 CB ASP A 257 10.626 8.099 -10.874 1.00 0.00 C ATOM 1212 CG ASP A 257 10.901 8.648 -12.263 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.657 9.636 -12.375 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.373 8.085 -13.245 1.00 0.00 O ATOM 0 H ASP A 257 9.381 7.321 -8.758 1.00 0.00 H new ATOM 0 HA ASP A 257 9.875 9.927 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.547 8.115 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.317 7.057 -10.953 1.00 0.00 H new ATOM 1219 N TYR A 258 7.382 7.924 -10.616 1.00 0.00 N ATOM 1220 CA TYR A 258 6.115 7.766 -11.318 1.00 0.00 C ATOM 1221 C TYR A 258 5.090 8.760 -10.785 1.00 0.00 C ATOM 1222 O TYR A 258 5.341 9.453 -9.800 1.00 0.00 O ATOM 1223 CB TYR A 258 5.586 6.332 -11.163 1.00 0.00 C ATOM 1224 CG TYR A 258 6.464 5.265 -11.797 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.681 4.911 -11.228 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.068 4.603 -12.951 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.478 3.933 -11.791 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.862 3.624 -13.522 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.067 3.293 -12.937 1.00 0.00 C ATOM 1230 OH TYR A 258 8.857 2.308 -13.491 1.00 0.00 O ATOM 0 H TYR A 258 7.533 7.251 -9.865 1.00 0.00 H new ATOM 0 HA TYR A 258 6.282 7.962 -12.377 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.477 6.111 -10.101 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.591 6.275 -11.604 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.010 5.410 -10.328 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.124 4.856 -13.411 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.421 3.672 -11.333 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.540 3.121 -14.422 1.00 0.00 H new ATOM 0 HH TYR A 258 8.654 2.224 -14.446 1.00 0.00 H new ATOM 1240 N GLU A 259 3.938 8.829 -11.435 1.00 0.00 N ATOM 1241 CA GLU A 259 2.889 9.748 -11.016 1.00 0.00 C ATOM 1242 C GLU A 259 1.907 9.057 -10.076 1.00 0.00 C ATOM 1243 O GLU A 259 1.799 7.827 -10.073 1.00 0.00 O ATOM 1244 CB GLU A 259 2.132 10.292 -12.226 1.00 0.00 C ATOM 1245 CG GLU A 259 2.983 11.108 -13.173 1.00 0.00 C ATOM 1246 CD GLU A 259 2.132 11.867 -14.166 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.439 11.220 -14.980 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.143 13.113 -14.124 1.00 0.00 O ATOM 0 H GLU A 259 3.706 8.263 -12.251 1.00 0.00 H new ATOM 0 HA GLU A 259 3.365 10.575 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.697 9.456 -12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.304 10.909 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.593 11.809 -12.604 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.668 10.450 -13.707 1.00 0.00 H new ATOM 1255 N PRO A 260 1.168 9.842 -9.269 1.00 0.00 N ATOM 1256 CA PRO A 260 0.136 9.310 -8.376 1.00 0.00 C ATOM 1257 C PRO A 260 -0.918 8.511 -9.139 1.00 0.00 C ATOM 1258 O PRO A 260 -1.315 7.432 -8.711 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.491 10.562 -7.756 1.00 0.00 C ATOM 1260 CG PRO A 260 0.547 11.620 -7.885 1.00 0.00 C ATOM 1261 CD PRO A 260 1.287 11.311 -9.155 1.00 0.00 C ATOM 0 HA PRO A 260 0.550 8.622 -7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.407 10.843 -8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.756 10.395 -6.712 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.093 12.610 -7.927 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.221 11.614 -7.028 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.844 11.818 -10.012 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.329 11.627 -9.101 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.363 9.052 -10.277 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.336 8.363 -11.127 1.00 0.00 C ATOM 1271 C ASN A 261 -1.821 6.988 -11.544 1.00 0.00 C ATOM 1272 O ASN A 261 -2.588 6.031 -11.641 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.684 9.189 -12.384 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.519 9.344 -13.357 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.228 8.444 -14.146 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -0.874 10.501 -13.344 1.00 0.00 N ATOM 0 H ASN A 261 -1.066 9.962 -10.629 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.243 8.241 -10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.517 8.714 -12.901 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.023 10.178 -12.076 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.111 10.667 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.140 11.226 -12.677 1.00 0.00 H new ATOM 1283 N THR A 262 -0.517 6.889 -11.751 1.00 0.00 N ATOM 1284 CA THR A 262 0.082 5.670 -12.249 1.00 0.00 C ATOM 1285 C THR A 262 0.052 4.576 -11.185 1.00 0.00 C ATOM 1286 O THR A 262 -0.436 3.472 -11.429 1.00 0.00 O ATOM 1287 CB THR A 262 1.530 5.920 -12.691 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.602 7.151 -13.424 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.032 4.780 -13.562 1.00 0.00 C ATOM 0 H THR A 262 0.146 7.645 -11.579 1.00 0.00 H new ATOM 0 HA THR A 262 -0.500 5.340 -13.109 1.00 0.00 H new ATOM 0 HB THR A 262 2.159 5.981 -11.803 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.527 7.311 -13.705 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.060 4.978 -13.864 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.992 3.847 -12.999 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.404 4.696 -14.449 1.00 0.00 H new ATOM 1297 N VAL A 263 0.549 4.899 -9.994 1.00 0.00 N ATOM 1298 CA VAL A 263 0.564 3.940 -8.893 1.00 0.00 C ATOM 1299 C VAL A 263 -0.860 3.613 -8.447 1.00 0.00 C ATOM 1300 O VAL A 263 -1.170 2.473 -8.114 1.00 0.00 O ATOM 1301 CB VAL A 263 1.405 4.433 -7.689 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.858 4.613 -8.097 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.846 5.723 -7.111 1.00 0.00 C ATOM 0 H VAL A 263 0.944 5.811 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 263 1.040 3.034 -9.268 1.00 0.00 H new ATOM 0 HB VAL A 263 1.352 3.673 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.436 4.960 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.259 3.661 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.922 5.348 -8.900 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.460 6.040 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.853 6.498 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.177 5.557 -6.772 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.724 4.622 -8.464 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.124 4.459 -8.086 1.00 0.00 C ATOM 1315 C ALA A 264 -3.840 3.493 -9.024 1.00 0.00 C ATOM 1316 O ALA A 264 -4.733 2.754 -8.611 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.833 5.801 -8.084 1.00 0.00 C ATOM 0 H ALA A 264 -1.476 5.572 -8.739 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.150 4.041 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.876 5.661 -7.800 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.349 6.467 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.784 6.240 -9.081 1.00 0.00 H new ATOM 1323 N SER A 265 -3.424 3.490 -10.283 1.00 0.00 N ATOM 1324 CA SER A 265 -4.089 2.714 -11.305 1.00 0.00 C ATOM 1325 C SER A 265 -3.614 1.287 -11.199 1.00 0.00 C ATOM 1326 O SER A 265 -4.390 0.349 -11.344 1.00 0.00 O ATOM 1327 CB SER A 265 -3.790 3.277 -12.695 1.00 0.00 C ATOM 1328 OG SER A 265 -4.635 2.698 -13.678 1.00 0.00 O ATOM 0 H SER A 265 -2.621 4.023 -10.617 1.00 0.00 H new ATOM 0 HA SER A 265 -5.168 2.760 -11.159 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.924 4.359 -12.688 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.748 3.087 -12.950 1.00 0.00 H new ATOM 0 HG SER A 265 -5.114 3.407 -14.156 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.329 1.149 -10.915 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.744 -0.138 -10.617 1.00 0.00 C ATOM 1336 C LEU A 266 -2.433 -0.714 -9.382 1.00 0.00 C ATOM 1337 O LEU A 266 -2.793 -1.882 -9.359 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.231 0.038 -10.385 1.00 0.00 C ATOM 1339 CG LEU A 266 0.621 -1.243 -10.357 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.339 -2.066 -9.112 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.387 -2.074 -11.610 1.00 0.00 C ATOM 0 H LEU A 266 -1.669 1.926 -10.886 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.883 -0.830 -11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.159 0.688 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.091 0.560 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 266 1.669 -0.943 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 266 0.956 -2.964 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.571 -1.476 -8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.713 -2.349 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.999 -2.975 -11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.665 -2.353 -11.670 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.659 -1.490 -12.490 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.634 0.135 -8.377 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.255 -0.270 -7.115 1.00 0.00 C ATOM 1355 C LEU A 267 -4.672 -0.807 -7.325 1.00 0.00 C ATOM 1356 O LEU A 267 -4.984 -1.928 -6.920 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.291 0.921 -6.151 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.836 0.626 -4.750 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.924 -0.346 -4.023 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.990 1.914 -3.954 1.00 0.00 C ATOM 0 H LEU A 267 -2.373 1.120 -8.412 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.654 -1.074 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.280 1.315 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.897 1.709 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.820 0.167 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.324 -0.546 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.864 -1.278 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.928 0.088 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.378 1.684 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.020 2.402 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.682 2.580 -4.469 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.525 -0.011 -7.966 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.916 -0.404 -8.178 1.00 0.00 C ATOM 1374 C LYS A 268 -7.000 -1.610 -9.107 1.00 0.00 C ATOM 1375 O LYS A 268 -7.893 -2.448 -8.983 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.746 0.762 -8.736 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.241 1.305 -10.064 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.133 2.420 -10.590 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.513 3.098 -11.802 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.384 2.176 -12.963 1.00 0.00 N ATOM 0 H LYS A 268 -5.280 0.904 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.333 -0.681 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.778 0.433 -8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.754 1.570 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.224 1.679 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.198 0.498 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.108 2.013 -10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.300 3.157 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.123 3.955 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -6.529 3.483 -11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.402 2.185 -13.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.640 1.211 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.020 2.486 -13.725 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.060 -1.690 -10.036 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.014 -2.786 -10.984 1.00 0.00 C ATOM 1396 C GLN A 269 -5.510 -4.059 -10.299 1.00 0.00 C ATOM 1397 O GLN A 269 -6.161 -5.101 -10.367 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.145 -2.389 -12.186 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.871 -3.518 -13.172 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.147 -4.182 -13.663 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.773 -3.731 -14.620 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.511 -5.286 -13.034 1.00 0.00 N ATOM 0 H GLN A 269 -5.315 -1.003 -10.152 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.017 -2.999 -11.354 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.634 -1.572 -12.717 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.193 -2.006 -11.818 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.318 -3.125 -14.025 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.236 -4.265 -12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.964 -5.627 -12.244 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.339 -5.797 -13.339 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.359 -3.968 -9.644 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.854 -5.073 -8.826 1.00 0.00 C ATOM 1413 C TYR A 270 -4.931 -5.630 -7.899 1.00 0.00 C ATOM 1414 O TYR A 270 -5.086 -6.844 -7.796 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.652 -4.617 -7.985 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.389 -5.496 -6.779 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.897 -6.785 -6.931 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.653 -5.041 -5.490 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.675 -7.594 -5.836 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.436 -5.848 -4.389 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.945 -7.122 -4.569 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.732 -7.930 -3.480 1.00 0.00 O ATOM 0 H TYR A 270 -3.757 -3.145 -9.661 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.546 -5.862 -9.512 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.763 -4.603 -8.615 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.821 -3.594 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.685 -7.160 -7.921 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.034 -4.040 -5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.291 -8.594 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.650 -5.482 -3.396 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.625 -8.858 -3.777 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.670 -4.749 -7.240 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.716 -5.179 -6.325 1.00 0.00 C ATOM 1434 C LEU A 271 -7.785 -5.976 -7.069 1.00 0.00 C ATOM 1435 O LEU A 271 -8.272 -6.990 -6.575 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.360 -3.975 -5.643 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.294 -4.323 -4.486 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.486 -4.748 -3.270 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.203 -3.149 -4.150 1.00 0.00 C ATOM 0 H LEU A 271 -5.565 -3.738 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.260 -5.816 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.572 -3.320 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.920 -3.409 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.927 -5.157 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.162 -4.994 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.886 -5.623 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.830 -3.932 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.859 -3.422 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.597 -2.289 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.805 -2.894 -5.022 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.147 -5.494 -8.253 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.162 -6.140 -9.074 1.00 0.00 C ATOM 1453 C ARG A 272 -8.783 -7.568 -9.456 1.00 0.00 C ATOM 1454 O ARG A 272 -9.594 -8.481 -9.319 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.435 -5.331 -10.343 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.533 -4.290 -10.186 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.797 -3.565 -11.495 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.941 -4.500 -12.616 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.902 -4.431 -13.535 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.844 -3.503 -13.451 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.924 -5.304 -14.532 1.00 0.00 N ATOM 0 H ARG A 272 -7.748 -4.651 -8.667 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.065 -6.183 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.516 -4.832 -10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.709 -6.015 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.449 -4.773 -9.844 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.247 -3.569 -9.420 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.703 -2.966 -11.403 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.978 -2.875 -11.700 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.259 -5.254 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.836 -2.836 -12.679 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.577 -3.455 -14.158 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.206 -6.026 -14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.659 -5.254 -15.238 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.575 -7.754 -9.991 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.104 -9.079 -10.422 1.00 0.00 C ATOM 1477 C ASP A 273 -7.144 -10.137 -9.333 1.00 0.00 C ATOM 1478 O ASP A 273 -6.984 -11.324 -9.616 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.672 -8.989 -10.952 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.572 -8.249 -12.267 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.308 -8.606 -13.213 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.762 -7.305 -12.359 1.00 0.00 O ATOM 0 H ASP A 273 -6.900 -7.003 -10.138 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.798 -9.389 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.048 -8.489 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.273 -9.996 -11.077 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.342 -9.727 -8.102 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.364 -10.678 -7.005 1.00 0.00 C ATOM 1489 C LEU A 274 -8.711 -11.411 -6.978 1.00 0.00 C ATOM 1490 O LEU A 274 -9.765 -10.786 -6.886 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.085 -9.976 -5.670 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.839 -9.075 -5.648 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.402 -8.805 -4.217 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.694 -9.680 -6.463 1.00 0.00 C ATOM 0 H LEU A 274 -7.489 -8.754 -7.832 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.574 -11.414 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.954 -9.373 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.978 -10.735 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.105 -8.126 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.519 -8.166 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.208 -8.307 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.165 -9.748 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.830 -9.016 -6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.424 -10.651 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.011 -9.805 -7.499 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.688 -12.755 -7.071 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.909 -13.571 -7.141 1.00 0.00 C ATOM 1508 C PRO A 275 -10.751 -13.489 -5.871 1.00 0.00 C ATOM 1509 O PRO A 275 -11.951 -13.769 -5.889 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.383 -14.997 -7.337 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.983 -14.965 -6.833 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.472 -13.581 -7.122 1.00 0.00 C ATOM 0 HA PRO A 275 -10.569 -13.230 -7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.985 -15.719 -6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.418 -15.290 -8.386 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.948 -15.179 -5.765 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.372 -15.719 -7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.737 -13.261 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.989 -13.526 -8.097 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.120 -13.109 -4.772 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.827 -12.958 -3.518 1.00 0.00 C ATOM 1522 C GLU A 276 -10.903 -11.484 -3.153 1.00 0.00 C ATOM 1523 O GLU A 276 -9.881 -10.814 -3.007 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.133 -13.768 -2.417 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.847 -13.732 -1.075 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.287 -14.741 -0.092 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.173 -14.521 0.423 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.957 -15.767 0.152 1.00 0.00 O ATOM 0 H GLU A 276 -9.123 -12.901 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.842 -13.342 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.047 -14.805 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.119 -13.390 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.765 -12.732 -0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.909 -13.928 -1.227 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.125 -10.984 -3.028 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.350 -9.578 -2.720 1.00 0.00 C ATOM 1537 C ASN A 277 -12.007 -9.308 -1.265 1.00 0.00 C ATOM 1538 O ASN A 277 -11.759 -10.235 -0.501 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.812 -9.165 -2.947 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.425 -9.673 -4.239 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.312 -10.852 -4.587 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -15.073 -8.776 -4.961 1.00 0.00 N ATOM 0 H ASN A 277 -12.978 -11.533 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.712 -8.999 -3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.411 -9.526 -2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.873 -8.077 -2.936 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.505 -9.048 -5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -15.142 -7.812 -4.635 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.050 -8.042 -0.873 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.790 -7.664 0.509 1.00 0.00 C ATOM 1551 C LEU A 278 -12.910 -8.183 1.395 1.00 0.00 C ATOM 1552 O LEU A 278 -12.673 -8.754 2.453 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.672 -6.139 0.656 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.505 -5.481 -0.094 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.256 -6.340 0.001 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.863 -5.200 -1.548 1.00 0.00 C ATOM 0 H LEU A 278 -12.262 -7.260 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.842 -8.106 0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.602 -5.687 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.577 -5.902 1.716 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.301 -4.523 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.440 -5.857 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.978 -6.463 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.452 -7.317 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.014 -4.734 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -11.111 -6.136 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.721 -4.529 -1.588 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.137 -7.992 0.929 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.319 -8.466 1.638 1.00 0.00 C ATOM 1570 C LEU A 279 -15.684 -9.855 1.132 1.00 0.00 C ATOM 1571 O LEU A 279 -16.658 -10.460 1.582 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.511 -7.524 1.419 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.250 -6.020 1.607 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.462 -5.739 2.879 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.554 -5.433 0.393 1.00 0.00 C ATOM 0 H LEU A 279 -14.341 -7.508 0.055 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.091 -8.496 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.886 -7.680 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.307 -7.819 2.103 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.219 -5.532 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.298 -4.666 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.023 -6.100 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.500 -6.250 2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.381 -4.369 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.599 -5.937 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.181 -5.571 -0.488 1.00 0.00 H new ATOM 1587 N THR A 280 -14.867 -10.337 0.196 1.00 0.00 N ATOM 1588 CA THR A 280 -15.097 -11.590 -0.528 1.00 0.00 C ATOM 1589 C THR A 280 -16.513 -11.651 -1.129 1.00 0.00 C ATOM 1590 O THR A 280 -17.307 -10.715 -0.995 1.00 0.00 O ATOM 1591 CB THR A 280 -14.854 -12.826 0.377 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.851 -12.902 1.397 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.478 -12.768 1.026 1.00 0.00 C ATOM 0 H THR A 280 -14.011 -9.860 -0.087 1.00 0.00 H new ATOM 0 HA THR A 280 -14.376 -11.612 -1.345 1.00 0.00 H new ATOM 0 HB THR A 280 -14.910 -13.713 -0.255 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.431 -12.114 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.335 -13.647 1.655 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.711 -12.747 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.401 -11.869 1.637 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.825 -12.763 -1.780 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.159 -12.972 -2.339 1.00 0.00 C ATOM 1603 C LYS A 281 -19.147 -13.164 -1.199 1.00 0.00 C ATOM 1604 O LYS A 281 -20.342 -12.947 -1.335 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.181 -14.206 -3.245 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.088 -14.207 -4.296 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.243 -13.038 -5.263 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.316 -13.157 -6.470 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.877 -13.096 -6.098 1.00 0.00 N ATOM 0 H LYS A 281 -16.176 -13.534 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.433 -12.102 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.082 -15.100 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.150 -14.265 -3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.114 -14.152 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.115 -15.145 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.277 -12.987 -5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.035 -12.105 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.514 -14.098 -6.984 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.539 -12.356 -7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.297 -13.045 -6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.705 -12.253 -5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.621 -13.948 -5.559 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.592 -13.624 -0.097 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.352 -14.007 1.079 1.00 0.00 C ATOM 1625 C GLU A 282 -20.109 -12.828 1.709 1.00 0.00 C ATOM 1626 O GLU A 282 -21.337 -12.860 1.799 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.397 -14.655 2.077 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.457 -15.665 1.422 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.191 -16.837 0.806 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -18.603 -17.743 1.558 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.356 -16.854 -0.431 1.00 0.00 O ATOM 0 H GLU A 282 -17.585 -13.745 0.010 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.122 -14.718 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.807 -13.879 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -18.975 -15.154 2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -16.872 -15.163 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -16.752 -16.035 2.167 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.391 -11.798 2.154 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.016 -10.669 2.845 1.00 0.00 C ATOM 1640 C LEU A 283 -20.556 -9.635 1.850 1.00 0.00 C ATOM 1641 O LEU A 283 -21.552 -8.968 2.124 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.006 -10.010 3.795 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.457 -10.911 4.921 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.562 -11.763 5.532 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.319 -11.787 4.422 1.00 0.00 C ATOM 0 H LEU A 283 -18.379 -11.721 2.049 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.858 -11.051 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.165 -9.645 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.478 -9.139 4.250 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.063 -10.257 5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.145 -12.387 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.332 -11.115 5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.000 -12.397 4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -16.954 -12.410 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.677 -12.423 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.508 -11.157 4.056 1.00 0.00 H new ATOM 1657 N MET A 284 -19.888 -9.523 0.699 1.00 0.00 N ATOM 1658 CA MET A 284 -20.226 -8.522 -0.340 1.00 0.00 C ATOM 1659 C MET A 284 -21.745 -8.319 -0.572 1.00 0.00 C ATOM 1660 O MET A 284 -22.213 -7.185 -0.516 1.00 0.00 O ATOM 1661 CB MET A 284 -19.532 -8.865 -1.659 1.00 0.00 C ATOM 1662 CG MET A 284 -19.699 -7.808 -2.745 1.00 0.00 C ATOM 1663 SD MET A 284 -18.341 -7.833 -3.917 1.00 0.00 S ATOM 1664 CE MET A 284 -17.026 -7.334 -2.816 1.00 0.00 C ATOM 0 H MET A 284 -19.097 -10.118 0.453 1.00 0.00 H new ATOM 0 HA MET A 284 -19.857 -7.571 0.045 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.468 -9.011 -1.470 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.924 -9.813 -2.027 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.638 -7.975 -3.273 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.764 -6.822 -2.285 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.476 -6.504 -3.259 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.450 -7.021 -1.862 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.349 -8.173 -2.655 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.543 -9.379 -0.833 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.982 -9.221 -1.110 1.00 0.00 C ATOM 1676 C PRO A 285 -24.773 -8.709 0.093 1.00 0.00 C ATOM 1677 O PRO A 285 -25.878 -8.190 -0.054 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.437 -10.633 -1.485 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.442 -11.534 -0.849 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.136 -10.793 -0.902 1.00 0.00 C ATOM 0 HA PRO A 285 -24.154 -8.479 -1.890 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.444 -10.834 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.458 -10.768 -2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.721 -11.763 0.179 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.376 -12.483 -1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.486 -11.065 -0.071 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.588 -11.009 -1.819 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.201 -8.839 1.281 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.874 -8.394 2.493 1.00 0.00 C ATOM 1690 C ARG A 286 -24.651 -6.902 2.708 1.00 0.00 C ATOM 1691 O ARG A 286 -25.344 -6.269 3.500 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.386 -9.183 3.709 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.787 -10.648 3.687 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.297 -10.805 3.658 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.707 -12.181 3.919 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.938 -12.532 4.283 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.907 -11.623 4.314 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.211 -13.799 4.574 1.00 0.00 N ATOM 0 H ARG A 286 -23.278 -9.246 1.432 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.942 -8.575 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.300 -9.114 3.764 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.781 -8.721 4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.352 -11.134 2.814 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.383 -11.151 4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.745 -10.146 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.676 -10.492 2.685 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.009 -12.917 3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.707 -10.656 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.850 -11.893 4.593 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -27.477 -14.505 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.155 -14.066 4.853 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.693 -6.340 1.981 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.404 -4.915 2.073 1.00 0.00 C ATOM 1714 C PHE A 287 -24.581 -4.089 1.576 1.00 0.00 C ATOM 1715 O PHE A 287 -24.841 -3.009 2.091 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.112 -4.558 1.328 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.888 -4.814 2.155 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.464 -6.104 2.390 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.180 -3.769 2.713 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.357 -6.355 3.169 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.067 -4.010 3.492 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.656 -5.306 3.723 1.00 0.00 C ATOM 0 H PHE A 287 -23.104 -6.849 1.322 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.249 -4.672 3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.054 -5.139 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.140 -3.507 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.008 -6.930 1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.500 -2.753 2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.039 -7.372 3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.518 -3.184 3.920 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.788 -5.498 4.336 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.285 -4.599 0.576 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.514 -3.967 0.103 1.00 0.00 C ATOM 1734 C GLU A 288 -27.510 -3.804 1.256 1.00 0.00 C ATOM 1735 O GLU A 288 -28.172 -2.775 1.377 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.126 -4.804 -1.019 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.382 -4.204 -1.624 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.873 -4.990 -2.820 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -28.407 -4.713 -3.942 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.723 -5.885 -2.642 1.00 0.00 O ATOM 0 H GLU A 288 -25.028 -5.449 0.074 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.277 -2.976 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.384 -4.936 -1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.360 -5.796 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -29.166 -4.169 -0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.183 -3.175 -1.925 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.588 -4.820 2.110 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.450 -4.777 3.289 1.00 0.00 C ATOM 1749 C GLU A 289 -27.922 -3.756 4.299 1.00 0.00 C ATOM 1750 O GLU A 289 -28.680 -2.975 4.875 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.513 -6.166 3.933 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.462 -6.260 5.116 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.907 -6.039 4.723 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.330 -4.866 4.637 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.622 -7.038 4.503 1.00 0.00 O ATOM 0 H GLU A 289 -27.062 -5.688 2.008 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.452 -4.476 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.818 -6.891 3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.512 -6.448 4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.362 -7.241 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.176 -5.522 5.866 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.609 -3.766 4.490 1.00 0.00 N ATOM 1763 CA ALA A 290 -25.951 -2.871 5.436 1.00 0.00 C ATOM 1764 C ALA A 290 -26.004 -1.420 4.973 1.00 0.00 C ATOM 1765 O ALA A 290 -26.034 -0.505 5.787 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.508 -3.297 5.633 1.00 0.00 C ATOM 0 H ALA A 290 -25.972 -4.391 3.997 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.487 -2.938 6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.023 -2.624 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.479 -4.315 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -23.984 -3.258 4.678 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.026 -1.211 3.670 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.042 0.133 3.120 1.00 0.00 C ATOM 1774 C CYS A 291 -27.482 0.609 2.970 1.00 0.00 C ATOM 1775 O CYS A 291 -27.763 1.808 3.021 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.315 0.170 1.772 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.119 1.828 1.079 1.00 0.00 S ATOM 0 H CYS A 291 -26.033 -1.955 2.972 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.519 0.803 3.802 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.330 -0.280 1.891 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -25.863 -0.447 1.060 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.071 2.597 1.518 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.393 -0.344 2.802 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.804 -0.029 2.714 1.00 0.00 C ATOM 1785 C GLY A 292 -30.477 -0.049 4.070 1.00 0.00 C ATOM 1786 O GLY A 292 -31.685 -0.258 4.169 1.00 0.00 O ATOM 0 H GLY A 292 -28.174 -1.337 2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -29.928 0.955 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.295 -0.746 2.055 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.690 0.164 5.123 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.224 0.252 6.467 1.00 0.00 C ATOM 1792 C ARG A 293 -31.037 1.530 6.621 1.00 0.00 C ATOM 1793 O ARG A 293 -30.761 2.535 5.963 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.098 0.208 7.507 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.481 -1.173 7.718 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.488 -2.190 8.251 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.385 -2.690 7.210 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.716 -2.699 7.307 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.309 -2.199 8.388 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.450 -3.215 6.331 1.00 0.00 N ATOM 0 H ARG A 293 -28.678 0.278 5.064 1.00 0.00 H new ATOM 0 HA ARG A 293 -30.875 -0.606 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.313 0.900 7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.487 0.567 8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.072 -1.532 6.774 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.648 -1.092 8.416 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -28.952 -3.028 8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.078 -1.731 9.044 1.00 0.00 H new ATOM 0 HE ARG A 293 -29.966 -3.055 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.746 -1.808 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -33.326 -2.206 8.461 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -31.998 -3.606 5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.467 -3.221 6.407 1.00 0.00 H new ATOM 1814 N THR A 294 -32.031 1.488 7.490 1.00 0.00 N ATOM 1815 CA THR A 294 -32.949 2.601 7.679 1.00 0.00 C ATOM 1816 C THR A 294 -32.272 3.781 8.381 1.00 0.00 C ATOM 1817 O THR A 294 -32.800 4.891 8.406 1.00 0.00 O ATOM 1818 CB THR A 294 -34.168 2.140 8.497 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.725 1.517 9.708 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.018 1.152 7.711 1.00 0.00 C ATOM 0 H THR A 294 -32.226 0.683 8.085 1.00 0.00 H new ATOM 0 HA THR A 294 -33.271 2.937 6.693 1.00 0.00 H new ATOM 0 HB THR A 294 -34.775 3.017 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.502 1.225 10.229 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.871 0.845 8.315 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.373 1.625 6.796 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.419 0.277 7.458 1.00 0.00 H new ATOM 1828 N THR A 295 -31.107 3.532 8.961 1.00 0.00 N ATOM 1829 CA THR A 295 -30.363 4.570 9.657 1.00 0.00 C ATOM 1830 C THR A 295 -28.859 4.366 9.476 1.00 0.00 C ATOM 1831 O THR A 295 -28.398 3.234 9.331 1.00 0.00 O ATOM 1832 CB THR A 295 -30.708 4.563 11.161 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.128 4.540 11.329 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.143 5.786 11.868 1.00 0.00 C ATOM 0 H THR A 295 -30.656 2.617 8.963 1.00 0.00 H new ATOM 0 HA THR A 295 -30.644 5.533 9.230 1.00 0.00 H new ATOM 0 HB THR A 295 -30.261 3.672 11.602 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.344 4.534 12.285 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.405 5.748 12.925 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.058 5.798 11.763 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.561 6.689 11.423 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.107 5.467 9.471 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.647 5.425 9.353 1.00 0.00 C ATOM 1844 C GLU A 296 -26.041 4.554 10.456 1.00 0.00 C ATOM 1845 O GLU A 296 -25.035 3.870 10.255 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.082 6.843 9.445 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.706 7.008 8.818 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.725 6.780 7.321 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.621 7.332 6.644 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -23.864 6.036 6.818 1.00 0.00 O ATOM 0 H GLU A 296 -28.489 6.409 9.548 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.388 4.991 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.775 7.530 8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.028 7.133 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.332 8.011 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.012 6.307 9.281 1.00 0.00 H new ATOM 1857 N THR A 297 -26.690 4.573 11.613 1.00 0.00 N ATOM 1858 CA THR A 297 -26.274 3.769 12.751 1.00 0.00 C ATOM 1859 C THR A 297 -26.403 2.280 12.429 1.00 0.00 C ATOM 1860 O THR A 297 -25.502 1.493 12.706 1.00 0.00 O ATOM 1861 CB THR A 297 -27.124 4.105 13.986 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.201 5.526 14.134 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.527 3.492 15.247 1.00 0.00 C ATOM 0 H THR A 297 -27.517 5.145 11.787 1.00 0.00 H new ATOM 0 HA THR A 297 -25.230 3.998 12.965 1.00 0.00 H new ATOM 0 HB THR A 297 -28.121 3.688 13.844 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.744 5.744 14.920 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.149 3.746 16.105 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.483 2.408 15.139 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.521 3.882 15.400 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.533 1.909 11.835 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.769 0.533 11.424 1.00 0.00 C ATOM 1873 C GLU A 298 -26.689 0.073 10.446 1.00 0.00 C ATOM 1874 O GLU A 298 -26.261 -1.081 10.474 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.142 0.404 10.759 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.300 0.895 11.603 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.486 0.077 12.862 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -29.856 0.409 13.885 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.261 -0.902 12.825 1.00 0.00 O ATOM 0 H GLU A 298 -28.302 2.547 11.628 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.738 -0.096 12.314 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.131 0.961 9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.312 -0.643 10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.133 1.938 11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.216 0.861 11.013 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.248 0.994 9.589 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.240 0.684 8.583 1.00 0.00 C ATOM 1888 C LYS A 299 -23.926 0.316 9.245 1.00 0.00 C ATOM 1889 O LYS A 299 -23.418 -0.791 9.067 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.993 1.890 7.675 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.236 2.444 7.003 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.886 3.659 6.161 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.119 4.349 5.609 1.00 0.00 C ATOM 1894 NZ LYS A 299 -26.777 5.643 4.958 1.00 0.00 N ATOM 0 H LYS A 299 -26.575 1.960 9.574 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.612 -0.154 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.531 2.682 8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.276 1.607 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.690 1.677 6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.974 2.717 7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.316 4.365 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.243 3.354 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.609 3.696 4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.831 4.524 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.551 5.929 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -26.638 6.372 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -25.902 5.534 4.407 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.378 1.270 9.992 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.105 1.074 10.676 1.00 0.00 C ATOM 1910 C VAL A 300 -22.086 -0.219 11.493 1.00 0.00 C ATOM 1911 O VAL A 300 -21.104 -0.954 11.444 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.709 2.286 11.563 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.604 3.554 10.733 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.673 2.499 12.715 1.00 0.00 C ATOM 0 H VAL A 300 -23.797 2.188 10.139 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.356 0.988 9.889 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.733 2.054 11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.326 4.388 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.845 3.422 9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.566 3.763 10.264 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.352 3.358 13.304 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.674 2.682 12.323 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.687 1.611 13.346 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.169 -0.507 12.212 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.266 -1.742 12.987 1.00 0.00 C ATOM 1926 C GLN A 301 -23.171 -2.976 12.091 1.00 0.00 C ATOM 1927 O GLN A 301 -22.437 -3.920 12.393 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.583 -1.784 13.767 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.739 -0.669 14.787 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.615 -0.635 15.798 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.044 -1.666 16.153 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.289 0.555 16.268 1.00 0.00 N ATOM 0 H GLN A 301 -23.989 0.096 12.274 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.427 -1.754 13.683 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.412 -1.734 13.061 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.658 -2.743 14.279 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.783 0.288 14.268 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.688 -0.792 15.310 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.788 1.384 15.947 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.538 0.645 16.952 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.909 -2.966 10.987 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.956 -4.122 10.104 1.00 0.00 C ATOM 1943 C GLU A 302 -22.608 -4.347 9.429 1.00 0.00 C ATOM 1944 O GLU A 302 -22.111 -5.469 9.405 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.059 -3.961 9.061 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.360 -5.239 8.290 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.637 -6.420 9.202 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.572 -6.333 10.027 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.909 -7.432 9.111 1.00 0.00 O ATOM 0 H GLU A 302 -24.479 -2.176 10.685 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.182 -4.999 10.710 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.969 -3.622 9.556 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.770 -3.181 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.222 -5.074 7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.516 -5.475 7.642 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.011 -3.284 8.886 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.679 -3.383 8.279 1.00 0.00 C ATOM 1958 C PHE A 303 -19.692 -4.058 9.222 1.00 0.00 C ATOM 1959 O PHE A 303 -18.927 -4.924 8.808 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.145 -2.003 7.894 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.902 -1.356 6.769 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.008 -1.979 5.538 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.498 -0.121 6.944 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.698 -1.381 4.499 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.192 0.482 5.909 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.291 -0.150 4.686 1.00 0.00 C ATOM 0 H PHE A 303 -22.423 -2.352 8.853 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.782 -3.990 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.182 -1.352 8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.097 -2.095 7.610 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.546 -2.944 5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.421 0.379 7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -21.772 -1.877 3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.655 1.446 6.058 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.832 0.319 3.877 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.708 -3.622 10.476 1.00 0.00 N ATOM 1977 CA GLN A 304 -18.905 -4.258 11.518 1.00 0.00 C ATOM 1978 C GLN A 304 -19.072 -5.775 11.479 1.00 0.00 C ATOM 1979 O GLN A 304 -18.087 -6.495 11.444 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.282 -3.730 12.906 1.00 0.00 C ATOM 1981 CG GLN A 304 -18.957 -2.258 13.103 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.343 -1.742 14.476 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.325 -2.477 15.461 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.701 -0.470 14.546 1.00 0.00 N ATOM 0 H GLN A 304 -20.267 -2.832 10.798 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.861 -4.011 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.349 -3.883 13.067 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -18.758 -4.314 13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -17.889 -2.104 12.951 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.475 -1.673 12.343 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.702 0.106 13.705 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.976 -0.066 15.441 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.315 -6.248 11.440 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.608 -7.684 11.352 1.00 0.00 C ATOM 1995 C ARG A 305 -19.863 -8.337 10.186 1.00 0.00 C ATOM 1996 O ARG A 305 -19.154 -9.335 10.370 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.124 -7.879 11.222 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.611 -9.322 11.107 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.575 -9.858 9.673 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.510 -10.970 9.501 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.147 -12.249 9.466 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -21.870 -12.573 9.579 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.065 -13.192 9.322 1.00 0.00 N ATOM 0 H ARG A 305 -21.145 -5.655 11.468 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.259 -8.174 12.261 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.604 -7.424 12.089 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.466 -7.331 10.344 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.994 -9.958 11.742 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.631 -9.386 11.486 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.825 -9.058 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.565 -10.188 9.430 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.501 -10.751 9.402 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.167 -11.843 9.693 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.588 -13.553 9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -25.049 -12.937 9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.788 -14.173 9.295 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.016 -7.769 8.992 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.365 -8.318 7.803 1.00 0.00 C ATOM 2019 C LEU A 306 -17.849 -8.300 7.970 1.00 0.00 C ATOM 2020 O LEU A 306 -17.174 -9.283 7.686 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.759 -7.553 6.529 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.202 -7.741 6.031 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.673 -9.175 6.222 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.145 -6.766 6.710 1.00 0.00 C ATOM 0 H LEU A 306 -20.580 -6.936 8.822 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.705 -9.348 7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.595 -6.490 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.081 -7.851 5.729 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.210 -7.529 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.696 -9.273 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.024 -9.849 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.637 -9.432 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.158 -6.921 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.124 -6.930 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.831 -5.745 6.492 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.331 -7.167 8.426 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.905 -7.011 8.704 1.00 0.00 C ATOM 2038 C LEU A 307 -15.371 -8.034 9.712 1.00 0.00 C ATOM 2039 O LEU A 307 -14.187 -8.363 9.683 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.601 -5.592 9.183 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.224 -4.594 8.082 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.343 -4.437 7.062 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.872 -3.254 8.694 1.00 0.00 C ATOM 0 H LEU A 307 -17.884 -6.331 8.614 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.388 -7.197 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.474 -5.210 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.785 -5.637 9.904 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.353 -4.986 7.556 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.040 -3.722 6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.549 -5.401 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.242 -4.075 7.561 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.606 -2.552 7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.729 -2.870 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.027 -3.374 9.372 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.213 -8.516 10.619 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.773 -9.549 11.558 1.00 0.00 C ATOM 2057 C LYS A 308 -15.501 -10.833 10.802 1.00 0.00 C ATOM 2058 O LYS A 308 -14.541 -11.552 11.080 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.818 -9.815 12.644 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.374 -8.560 13.279 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.272 -7.599 13.692 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.762 -7.898 15.090 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.861 -9.083 15.138 1.00 0.00 N ATOM 0 H LYS A 308 -17.183 -8.219 10.726 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.865 -9.192 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.639 -10.387 12.212 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.371 -10.436 13.420 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.044 -8.064 12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.969 -8.828 14.152 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.447 -7.664 12.982 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.647 -6.576 13.652 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.229 -7.027 15.471 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -16.611 -8.067 15.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.161 -8.957 15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -15.422 -9.939 15.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.369 -9.182 14.227 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.369 -11.098 9.845 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.275 -12.286 9.006 1.00 0.00 C ATOM 2079 C GLU A 309 -15.152 -12.180 7.965 1.00 0.00 C ATOM 2080 O GLU A 309 -15.135 -12.943 6.996 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.601 -12.502 8.287 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.816 -12.404 9.190 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.996 -13.615 10.078 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.291 -13.722 11.096 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.867 -14.458 9.761 1.00 0.00 O ATOM 0 H GLU A 309 -17.163 -10.497 9.624 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.045 -13.129 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.694 -11.765 7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.591 -13.484 7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.727 -11.514 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.708 -12.275 8.576 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.203 -11.267 8.160 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.117 -11.100 7.205 1.00 0.00 C ATOM 2094 C LEU A 310 -11.848 -11.765 7.728 1.00 0.00 C ATOM 2095 O LEU A 310 -11.585 -11.750 8.930 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.818 -9.619 6.958 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.004 -8.745 6.553 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.520 -7.337 6.241 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.733 -9.338 5.358 1.00 0.00 C ATOM 0 H LEU A 310 -14.166 -10.639 8.963 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.431 -11.565 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.381 -9.203 7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.060 -9.549 6.178 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.708 -8.703 7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.368 -6.716 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.043 -6.912 7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.801 -7.372 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.573 -8.697 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.048 -9.411 4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.102 -10.332 5.613 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.051 -12.369 6.835 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.726 -12.883 7.189 1.00 0.00 C ATOM 2113 C PRO A 311 -8.750 -11.759 7.561 1.00 0.00 C ATOM 2114 O PRO A 311 -8.971 -10.593 7.215 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.260 -13.611 5.924 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.088 -13.057 4.816 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.396 -12.634 5.426 1.00 0.00 C ATOM 0 HA PRO A 311 -9.764 -13.530 8.066 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.199 -13.442 5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.400 -14.688 6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.588 -12.210 4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.247 -13.805 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.798 -11.746 4.938 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.151 -13.415 5.338 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.681 -12.125 8.267 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.682 -11.175 8.771 1.00 0.00 C ATOM 2127 C GLU A 312 -6.243 -10.138 7.723 1.00 0.00 C ATOM 2128 O GLU A 312 -6.396 -8.932 7.939 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.470 -11.946 9.316 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.906 -12.982 8.352 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.831 -13.851 8.976 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.182 -14.825 9.670 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.631 -13.572 8.762 1.00 0.00 O ATOM 0 H GLU A 312 -7.480 -13.095 8.509 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.153 -10.607 9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.684 -11.234 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.757 -12.445 10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.717 -13.617 7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.493 -12.473 7.481 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.714 -10.600 6.592 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.213 -9.704 5.552 1.00 0.00 C ATOM 2142 C CYS A 313 -6.304 -8.773 5.029 1.00 0.00 C ATOM 2143 O CYS A 313 -6.054 -7.595 4.781 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.636 -10.524 4.399 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.298 -11.631 4.887 1.00 0.00 S ATOM 0 H CYS A 313 -5.621 -11.592 6.372 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.433 -9.084 5.994 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.435 -11.113 3.949 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.269 -9.844 3.630 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.792 -12.784 5.230 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.514 -9.294 4.884 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.608 -8.520 4.305 1.00 0.00 C ATOM 2153 C ASN A 314 -9.059 -7.423 5.254 1.00 0.00 C ATOM 2154 O ASN A 314 -9.369 -6.313 4.824 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.801 -9.410 3.951 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.499 -10.392 2.838 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.387 -10.907 2.722 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.487 -10.641 2.002 1.00 0.00 N ATOM 0 H ASN A 314 -7.765 -10.244 5.157 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.228 -8.068 3.389 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.112 -9.960 4.839 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.641 -8.781 3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.345 -11.283 1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.393 -10.192 2.135 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.090 -7.739 6.542 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.524 -6.784 7.551 1.00 0.00 C ATOM 2167 C TYR A 315 -8.611 -5.563 7.567 1.00 0.00 C ATOM 2168 O TYR A 315 -9.077 -4.430 7.620 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.549 -7.440 8.932 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.216 -6.595 9.991 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.600 -6.507 10.063 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.464 -5.880 10.914 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.215 -5.733 11.027 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.072 -5.104 11.879 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.447 -5.032 11.931 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.055 -4.255 12.888 1.00 0.00 O ATOM 0 H TYR A 315 -8.819 -8.650 6.912 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.533 -6.458 7.298 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.068 -8.396 8.862 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.526 -7.655 9.241 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.205 -7.053 9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.386 -5.932 10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.293 -5.677 11.072 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.473 -4.555 12.591 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.371 -3.829 13.446 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.311 -5.789 7.511 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.363 -4.684 7.497 1.00 0.00 C ATOM 2188 C LEU A 316 -6.388 -3.954 6.155 1.00 0.00 C ATOM 2189 O LEU A 316 -6.261 -2.729 6.106 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.954 -5.175 7.821 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.747 -5.623 9.270 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.333 -6.138 9.469 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -5.033 -4.476 10.232 1.00 0.00 C ATOM 0 H LEU A 316 -6.888 -6.717 7.475 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.663 -3.975 8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.714 -6.008 7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.246 -4.377 7.598 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.445 -6.433 9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.203 -6.452 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.158 -6.986 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.621 -5.345 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.880 -4.814 11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.359 -3.646 10.019 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -6.065 -4.146 10.109 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.573 -4.703 5.072 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.645 -4.111 3.738 1.00 0.00 C ATOM 2207 C LEU A 317 -7.848 -3.169 3.642 1.00 0.00 C ATOM 2208 O LEU A 317 -7.710 -2.024 3.215 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.732 -5.217 2.672 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.187 -4.872 1.268 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.955 -3.725 0.632 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.703 -4.542 1.330 1.00 0.00 C ATOM 0 H LEU A 317 -6.676 -5.718 5.090 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.740 -3.531 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.192 -6.089 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.777 -5.509 2.569 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.325 -5.754 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.542 -3.513 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.005 -4.001 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.870 -2.838 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.341 -4.302 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.548 -3.686 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.155 -5.401 1.718 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.022 -3.643 4.061 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.232 -2.828 4.005 1.00 0.00 C ATOM 2226 C ILE A 318 -10.086 -1.577 4.882 1.00 0.00 C ATOM 2227 O ILE A 318 -10.574 -0.499 4.532 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.501 -3.639 4.403 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.762 -2.878 4.018 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.533 -3.982 5.885 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.927 -2.733 2.526 1.00 0.00 C ATOM 0 H ILE A 318 -9.159 -4.580 4.440 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.363 -2.512 2.970 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.460 -4.579 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.631 -3.394 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.736 -1.888 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.438 -4.547 6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.659 -4.582 6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.525 -3.063 6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.843 -2.182 2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.074 -2.191 2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.983 -3.721 2.068 1.00 0.00 H new ATOM 2243 N SER A 319 -9.370 -1.721 5.996 1.00 0.00 N ATOM 2244 CA SER A 319 -9.098 -0.599 6.884 1.00 0.00 C ATOM 2245 C SER A 319 -8.323 0.489 6.148 1.00 0.00 C ATOM 2246 O SER A 319 -8.745 1.643 6.096 1.00 0.00 O ATOM 2247 CB SER A 319 -8.294 -1.058 8.103 1.00 0.00 C ATOM 2248 OG SER A 319 -8.950 -2.111 8.781 1.00 0.00 O ATOM 0 H SER A 319 -8.968 -2.607 6.303 1.00 0.00 H new ATOM 0 HA SER A 319 -10.054 -0.196 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.304 -1.387 7.786 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.149 -0.219 8.783 1.00 0.00 H new ATOM 0 HG SER A 319 -8.882 -2.933 8.252 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.205 0.110 5.547 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.306 1.070 4.937 1.00 0.00 C ATOM 2256 C TRP A 320 -6.865 1.619 3.643 1.00 0.00 C ATOM 2257 O TRP A 320 -6.738 2.808 3.370 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.952 0.427 4.679 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.121 0.316 5.913 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.563 0.112 7.185 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.701 0.412 5.990 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.503 0.085 8.054 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.343 0.264 7.342 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.696 0.614 5.041 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.020 0.308 7.769 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.384 0.658 5.463 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.055 0.508 6.819 1.00 0.00 C ATOM 0 H TRP A 320 -6.900 -0.860 5.470 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.192 1.901 5.633 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.101 -0.567 4.256 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.413 1.013 3.934 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.598 -0.011 7.468 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.566 -0.046 9.064 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.942 0.733 3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.764 0.189 8.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.403 0.810 4.739 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.981 0.551 7.119 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.490 0.755 2.855 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.992 1.140 1.548 1.00 0.00 C ATOM 2280 C LEU A 321 -8.995 2.277 1.682 1.00 0.00 C ATOM 2281 O LEU A 321 -8.914 3.282 0.972 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.642 -0.064 0.852 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.163 0.202 -0.563 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.014 0.536 -1.506 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.947 -0.996 -1.081 1.00 0.00 C ATOM 0 H LEU A 321 -7.661 -0.220 3.101 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.155 1.484 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.914 -0.874 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.471 -0.414 1.467 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.834 1.060 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.406 0.721 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.497 1.426 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.316 -0.300 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.308 -0.787 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.300 -1.873 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.795 -1.188 -0.424 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.905 2.137 2.634 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.980 3.100 2.794 1.00 0.00 C ATOM 2299 C ILE A 322 -10.517 4.320 3.596 1.00 0.00 C ATOM 2300 O ILE A 322 -10.788 5.455 3.209 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.197 2.445 3.469 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.522 1.119 2.770 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.401 3.378 3.433 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.964 1.271 1.328 1.00 0.00 C ATOM 0 H ILE A 322 -9.920 1.368 3.304 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.273 3.441 1.801 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.957 2.247 4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.641 0.478 2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.308 0.610 3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.250 2.895 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.161 4.302 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.654 3.606 2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.174 0.288 0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.864 1.884 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.172 1.750 0.753 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.792 4.092 4.689 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.306 5.193 5.522 1.00 0.00 C ATOM 2318 C VAL A 323 -8.291 6.054 4.764 1.00 0.00 C ATOM 2319 O VAL A 323 -8.284 7.279 4.891 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.688 4.682 6.848 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.015 5.808 7.618 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.760 4.036 7.713 1.00 0.00 C ATOM 0 H VAL A 323 -9.529 3.163 5.018 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.171 5.809 5.769 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.929 3.941 6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.592 5.415 8.543 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.220 6.240 7.010 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.750 6.578 7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.313 3.681 8.642 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.535 4.768 7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.201 3.195 7.178 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.444 5.422 3.957 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.493 6.172 3.145 1.00 0.00 C ATOM 2334 C HIS A 324 -7.228 6.988 2.095 1.00 0.00 C ATOM 2335 O HIS A 324 -6.896 8.152 1.839 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.494 5.251 2.442 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.552 6.009 1.573 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.395 6.626 1.872 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.798 6.275 0.246 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -2.969 7.271 0.743 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -3.840 7.042 -0.224 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.396 4.409 3.849 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.945 6.830 3.819 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.929 4.692 3.188 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.035 4.521 1.840 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.643 5.912 -0.319 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.072 7.867 0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -3.779 7.401 -1.177 1.00 0.00 H new ATOM 2350 N MET A 325 -8.231 6.371 1.491 1.00 0.00 N ATOM 2351 CA MET A 325 -8.987 7.026 0.438 1.00 0.00 C ATOM 2352 C MET A 325 -9.754 8.200 1.034 1.00 0.00 C ATOM 2353 O MET A 325 -9.986 9.205 0.372 1.00 0.00 O ATOM 2354 CB MET A 325 -9.949 6.043 -0.222 1.00 0.00 C ATOM 2355 CG MET A 325 -10.331 6.427 -1.641 1.00 0.00 C ATOM 2356 SD MET A 325 -8.932 6.344 -2.775 1.00 0.00 S ATOM 2357 CE MET A 325 -8.526 4.603 -2.677 1.00 0.00 C ATOM 0 H MET A 325 -8.538 5.424 1.711 1.00 0.00 H new ATOM 0 HA MET A 325 -8.301 7.389 -0.327 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.493 5.053 -0.233 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.853 5.971 0.382 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.121 5.764 -1.994 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.738 7.438 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.973 4.308 -3.568 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.914 4.421 -1.793 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.444 4.019 -2.609 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.097 8.063 2.315 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.830 9.091 3.055 1.00 0.00 C ATOM 2369 C ASP A 326 -9.949 10.313 3.278 1.00 0.00 C ATOM 2370 O ASP A 326 -10.423 11.452 3.287 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.304 8.535 4.401 1.00 0.00 C ATOM 2372 CG ASP A 326 -12.010 9.575 5.250 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.217 9.805 5.030 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.364 10.147 6.152 1.00 0.00 O ATOM 0 H ASP A 326 -9.875 7.236 2.869 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.699 9.388 2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.978 7.697 4.226 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.447 8.145 4.950 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.655 10.069 3.449 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.688 11.153 3.559 1.00 0.00 C ATOM 2381 C HIS A 327 -7.686 11.979 2.279 1.00 0.00 C ATOM 2382 O HIS A 327 -7.658 13.213 2.321 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.282 10.613 3.852 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.075 10.222 5.285 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.845 9.881 5.806 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.954 10.135 6.312 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.980 9.596 7.090 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.248 9.745 7.421 1.00 0.00 N ATOM 0 H HIS A 327 -8.253 9.134 3.514 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.980 11.791 4.393 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.095 9.747 3.217 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.547 11.371 3.581 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.969 9.853 5.284 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -8.014 10.336 6.266 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -4.186 9.292 7.756 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.745 11.297 1.136 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.836 11.996 -0.141 1.00 0.00 C ATOM 2399 C VAL A 328 -9.145 12.761 -0.230 1.00 0.00 C ATOM 2400 O VAL A 328 -9.176 13.850 -0.771 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.733 11.057 -1.357 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.661 11.869 -2.652 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.534 10.133 -1.225 1.00 0.00 C ATOM 0 H VAL A 328 -7.732 10.279 1.069 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.985 12.676 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.629 10.437 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.588 11.191 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.559 12.479 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.784 12.516 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.481 9.479 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.622 10.727 -1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.637 9.530 -0.323 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.217 12.197 0.324 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.524 12.850 0.299 1.00 0.00 C ATOM 2415 C ILE A 329 -11.430 14.268 0.856 1.00 0.00 C ATOM 2416 O ILE A 329 -11.937 15.218 0.261 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.586 12.077 1.110 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.672 10.614 0.656 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.940 12.759 0.988 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.831 10.439 -0.836 1.00 0.00 C ATOM 0 H ILE A 329 -10.206 11.292 0.794 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.833 12.871 -0.746 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.286 12.082 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.771 10.091 0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.514 10.138 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.680 12.204 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.870 13.777 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.241 12.785 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.884 9.377 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.747 10.931 -1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.977 10.883 -1.347 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.763 14.408 1.995 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.575 15.717 2.607 1.00 0.00 C ATOM 2434 C ALA A 330 -9.730 16.608 1.704 1.00 0.00 C ATOM 2435 O ALA A 330 -9.966 17.816 1.585 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.930 15.581 3.977 1.00 0.00 C ATOM 0 H ALA A 330 -10.345 13.634 2.512 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.553 16.181 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.798 16.570 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.570 14.979 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.959 15.097 3.875 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.768 15.996 1.028 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.897 16.724 0.125 1.00 0.00 C ATOM 2444 C LYS A 331 -8.635 17.057 -1.171 1.00 0.00 C ATOM 2445 O LYS A 331 -8.299 18.015 -1.855 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.644 15.903 -0.175 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.816 15.544 1.055 1.00 0.00 C ATOM 2448 CD LYS A 331 -5.062 16.742 1.615 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.903 17.562 2.584 1.00 0.00 C ATOM 2450 NZ LYS A 331 -6.099 16.873 3.887 1.00 0.00 N ATOM 0 H LYS A 331 -8.573 14.997 1.090 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.598 17.656 0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.939 14.983 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.017 16.461 -0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.472 15.138 1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -5.105 14.759 0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -4.163 16.395 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.737 17.379 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.421 18.525 2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.875 17.767 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -6.512 17.537 4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.740 16.064 3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -5.182 16.535 4.242 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.644 16.259 -1.501 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.518 16.550 -2.628 1.00 0.00 C ATOM 2466 C GLU A 332 -11.297 17.813 -2.342 1.00 0.00 C ATOM 2467 O GLU A 332 -11.527 18.637 -3.226 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.516 15.423 -2.874 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.930 14.154 -3.454 1.00 0.00 C ATOM 2470 CD GLU A 332 -12.022 13.179 -3.840 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.662 12.620 -2.929 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.263 12.996 -5.053 1.00 0.00 O ATOM 0 H GLU A 332 -9.877 15.401 -1.000 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.891 16.664 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.004 15.180 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.291 15.787 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.327 14.395 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.265 13.691 -2.726 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.663 17.967 -1.077 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.449 19.102 -0.645 1.00 0.00 C ATOM 2481 C LEU A 333 -11.639 20.374 -0.805 1.00 0.00 C ATOM 2482 O LEU A 333 -12.186 21.440 -1.087 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.888 18.925 0.808 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.780 17.712 1.072 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.103 17.607 2.552 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -15.056 17.791 0.245 1.00 0.00 C ATOM 0 H LEU A 333 -11.424 17.313 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.344 19.172 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.999 18.846 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -13.420 19.823 1.123 1.00 0.00 H new ATOM 0 HG LEU A 333 -13.240 16.814 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.739 16.739 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.179 17.499 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.624 18.508 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.676 16.918 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.605 18.695 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.802 17.817 -0.815 1.00 0.00 H new ATOM 2498 N GLU A 334 -10.326 20.264 -0.616 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.458 21.414 -0.810 1.00 0.00 C ATOM 2500 C GLU A 334 -8.962 21.552 -2.255 1.00 0.00 C ATOM 2501 O GLU A 334 -8.481 22.622 -2.623 1.00 0.00 O ATOM 2502 CB GLU A 334 -8.261 21.394 0.150 1.00 0.00 C ATOM 2503 CG GLU A 334 -7.250 20.286 -0.099 1.00 0.00 C ATOM 2504 CD GLU A 334 -6.013 20.457 0.755 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -6.145 20.481 1.996 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.911 20.569 0.188 1.00 0.00 O ATOM 0 H GLU A 334 -9.851 19.407 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.075 22.284 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.748 22.353 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -8.635 21.300 1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.708 19.320 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.968 20.280 -1.152 1.00 0.00 H new ATOM 2513 N THR A 335 -9.062 20.515 -3.094 1.00 0.00 N ATOM 2514 CA THR A 335 -8.531 20.633 -4.441 1.00 0.00 C ATOM 2515 C THR A 335 -9.632 21.005 -5.431 1.00 0.00 C ATOM 2516 O THR A 335 -9.491 21.981 -6.169 1.00 0.00 O ATOM 2517 CB THR A 335 -7.896 19.281 -4.856 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.775 18.207 -4.503 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.549 19.091 -4.178 1.00 0.00 C ATOM 0 H THR A 335 -9.491 19.618 -2.869 1.00 0.00 H new ATOM 0 HA THR A 335 -7.779 21.422 -4.453 1.00 0.00 H new ATOM 0 HB THR A 335 -7.742 19.284 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.516 17.845 -3.630 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.120 18.136 -4.482 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.878 19.899 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.682 19.101 -3.096 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.747 20.262 -5.352 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.990 20.521 -6.115 1.00 0.00 C ATOM 2529 C LYS A 336 -12.850 19.260 -6.218 1.00 0.00 C ATOM 2530 O LYS A 336 -14.071 19.344 -6.356 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.738 21.088 -7.544 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.600 20.433 -8.339 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.915 19.025 -8.803 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.669 19.005 -10.131 1.00 0.00 C ATOM 2535 NZ LYS A 336 -10.984 19.795 -11.194 1.00 0.00 N ATOM 0 H LYS A 336 -10.817 19.446 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.519 21.287 -5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.659 20.990 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.527 22.154 -7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.373 21.051 -9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.703 20.410 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.987 18.463 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.510 18.519 -8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.780 17.974 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.673 19.401 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.336 19.500 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.179 20.807 -11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.959 19.630 -11.143 1.00 0.00 H new ATOM 2549 N MET A 337 -12.204 18.096 -6.173 1.00 0.00 N ATOM 2550 CA MET A 337 -12.892 16.819 -6.357 1.00 0.00 C ATOM 2551 C MET A 337 -13.826 16.496 -5.188 1.00 0.00 C ATOM 2552 O MET A 337 -13.887 17.233 -4.203 1.00 0.00 O ATOM 2553 CB MET A 337 -11.871 15.698 -6.562 1.00 0.00 C ATOM 2554 CG MET A 337 -11.134 15.789 -7.889 1.00 0.00 C ATOM 2555 SD MET A 337 -9.787 14.602 -8.042 1.00 0.00 S ATOM 2556 CE MET A 337 -10.642 13.060 -7.712 1.00 0.00 C ATOM 0 H MET A 337 -11.201 18.011 -6.010 1.00 0.00 H new ATOM 0 HA MET A 337 -13.514 16.902 -7.248 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.145 15.724 -5.749 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.381 14.737 -6.503 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.843 15.630 -8.702 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.736 16.797 -8.007 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.188 12.260 -8.297 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.566 12.822 -6.651 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.692 13.160 -7.987 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.565 15.401 -5.311 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.593 15.067 -4.341 1.00 0.00 C ATOM 2568 C ASN A 338 -15.694 13.559 -4.174 1.00 0.00 C ATOM 2569 O ASN A 338 -15.266 12.812 -5.052 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.935 15.655 -4.796 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.074 15.354 -3.839 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.795 14.369 -3.999 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.238 16.194 -2.834 1.00 0.00 N ATOM 0 H ASN A 338 -14.470 14.731 -6.074 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.329 15.495 -3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.834 16.735 -4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.182 15.260 -5.781 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.983 16.038 -2.155 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.619 16.999 -2.736 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.297 13.118 -3.068 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.501 11.696 -2.811 1.00 0.00 C ATOM 2582 C ILE A 339 -17.183 11.028 -4.001 1.00 0.00 C ATOM 2583 O ILE A 339 -16.964 9.849 -4.269 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.370 11.456 -1.555 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.871 12.298 -0.377 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.366 9.976 -1.192 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.662 12.099 0.900 1.00 0.00 C ATOM 0 H ILE A 339 -16.653 13.731 -2.334 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.514 11.263 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.392 11.762 -1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.826 12.055 -0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.908 13.351 -0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.981 9.817 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.769 9.397 -2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.345 9.654 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.247 12.729 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.704 12.370 0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.605 11.054 1.204 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.000 11.797 -4.717 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.704 11.296 -5.888 1.00 0.00 C ATOM 2601 C GLN A 340 -17.710 10.807 -6.935 1.00 0.00 C ATOM 2602 O GLN A 340 -17.910 9.761 -7.556 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.603 12.393 -6.475 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.384 11.962 -7.711 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.887 12.607 -9.000 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.611 12.964 -9.049 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.656 12.797 -9.941 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.190 12.776 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.330 10.456 -5.587 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.307 12.720 -5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.987 13.255 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.323 10.878 -7.810 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.436 12.211 -7.572 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.632 12.509 -9.868 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.318 13.242 -10.794 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.628 11.563 -7.108 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.598 11.230 -8.086 1.00 0.00 C ATOM 2618 C ASN A 341 -14.945 9.913 -7.703 1.00 0.00 C ATOM 2619 O ASN A 341 -14.860 8.982 -8.516 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.518 12.324 -8.164 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.065 13.710 -8.463 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.177 14.058 -8.067 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.285 14.515 -9.167 1.00 0.00 N ATOM 0 H ASN A 341 -16.442 12.415 -6.579 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.075 11.149 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.977 12.354 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.797 12.055 -8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.600 15.457 -9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.369 14.193 -9.479 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.506 9.844 -6.451 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.890 8.641 -5.918 1.00 0.00 C ATOM 2632 C ILE A 342 -14.856 7.464 -5.992 1.00 0.00 C ATOM 2633 O ILE A 342 -14.483 6.388 -6.427 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.413 8.825 -4.459 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.290 9.859 -4.392 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.945 7.500 -3.866 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.062 9.488 -5.196 1.00 0.00 C ATOM 0 H ILE A 342 -14.567 10.614 -5.785 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.015 8.437 -6.535 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.258 9.183 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.670 10.816 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.001 9.999 -3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.615 7.657 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.768 6.786 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -12.117 7.109 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.312 10.272 -5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.655 8.547 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.334 9.377 -6.246 1.00 0.00 H new ATOM 2649 N SER A 343 -16.106 7.687 -5.604 1.00 0.00 N ATOM 2650 CA SER A 343 -17.108 6.621 -5.588 1.00 0.00 C ATOM 2651 C SER A 343 -17.287 5.994 -6.975 1.00 0.00 C ATOM 2652 O SER A 343 -17.557 4.800 -7.091 1.00 0.00 O ATOM 2653 CB SER A 343 -18.451 7.156 -5.075 1.00 0.00 C ATOM 2654 OG SER A 343 -18.345 7.609 -3.734 1.00 0.00 O ATOM 0 H SER A 343 -16.453 8.595 -5.296 1.00 0.00 H new ATOM 0 HA SER A 343 -16.751 5.844 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.787 7.974 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 343 -19.206 6.372 -5.138 1.00 0.00 H new ATOM 0 HG SER A 343 -17.671 8.319 -3.681 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.103 6.793 -8.024 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.276 6.306 -9.387 1.00 0.00 C ATOM 2662 C ILE A 344 -16.111 5.411 -9.778 1.00 0.00 C ATOM 2663 O ILE A 344 -16.290 4.378 -10.424 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.395 7.474 -10.394 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.668 8.279 -10.115 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.394 6.956 -11.829 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.835 9.497 -10.998 1.00 0.00 C ATOM 0 H ILE A 344 -16.836 7.775 -7.955 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.202 5.732 -9.418 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.531 8.127 -10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.532 7.628 -10.245 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.663 8.597 -9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.479 7.796 -12.519 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.465 6.420 -12.022 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.238 6.282 -11.973 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.760 10.011 -10.737 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.991 10.171 -10.851 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.875 9.187 -12.042 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.922 5.798 -9.361 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.729 5.043 -9.695 1.00 0.00 C ATOM 2681 C VAL A 345 -13.515 3.896 -8.703 1.00 0.00 C ATOM 2682 O VAL A 345 -12.876 2.894 -9.021 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.479 5.949 -9.729 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.683 7.120 -10.681 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.117 6.452 -8.342 1.00 0.00 C ATOM 0 H VAL A 345 -14.755 6.628 -8.792 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.877 4.626 -10.691 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.649 5.345 -10.094 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.789 7.744 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.870 6.743 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.536 7.713 -10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.233 7.086 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.948 7.028 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.910 5.604 -7.690 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.075 4.039 -7.511 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.873 3.061 -6.448 1.00 0.00 C ATOM 2697 C LEU A 346 -14.910 1.942 -6.518 1.00 0.00 C ATOM 2698 O LEU A 346 -14.673 0.846 -6.007 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.919 3.742 -5.078 1.00 0.00 C ATOM 2700 CG LEU A 346 -13.349 2.924 -3.916 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.883 2.604 -4.162 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.509 3.679 -2.607 1.00 0.00 C ATOM 0 H LEU A 346 -14.674 4.823 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.888 2.616 -6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -13.371 4.682 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.955 3.991 -4.850 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.904 1.988 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.493 2.022 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.786 2.028 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -11.318 3.532 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -13.099 3.084 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.977 4.628 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.567 3.867 -2.423 1.00 0.00 H new ATOM 2714 N SER A 347 -16.046 2.215 -7.158 1.00 0.00 N ATOM 2715 CA SER A 347 -17.103 1.215 -7.314 1.00 0.00 C ATOM 2716 C SER A 347 -16.557 -0.068 -7.968 1.00 0.00 C ATOM 2717 O SER A 347 -16.600 -1.138 -7.354 1.00 0.00 O ATOM 2718 CB SER A 347 -18.285 1.802 -8.107 1.00 0.00 C ATOM 2719 OG SER A 347 -19.348 0.870 -8.248 1.00 0.00 O ATOM 0 H SER A 347 -16.259 3.120 -7.577 1.00 0.00 H new ATOM 0 HA SER A 347 -17.470 0.940 -6.325 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.652 2.696 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.941 2.111 -9.094 1.00 0.00 H new ATOM 0 HG SER A 347 -19.438 0.349 -7.423 1.00 0.00 H new ATOM 2725 N PRO A 348 -16.002 0.005 -9.204 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.417 -1.165 -9.873 1.00 0.00 C ATOM 2727 C PRO A 348 -14.162 -1.668 -9.165 1.00 0.00 C ATOM 2728 O PRO A 348 -13.704 -2.784 -9.407 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.050 -0.654 -11.272 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.770 0.638 -11.426 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.891 1.208 -10.047 1.00 0.00 C ATOM 0 HA PRO A 348 -16.113 -2.004 -9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.973 -0.517 -11.369 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.352 -1.365 -12.041 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.222 1.315 -12.082 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.752 0.487 -11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -15.022 1.810 -9.781 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.766 1.851 -9.951 1.00 0.00 H new ATOM 2739 N THR A 349 -13.609 -0.830 -8.295 1.00 0.00 N ATOM 2740 CA THR A 349 -12.369 -1.151 -7.614 1.00 0.00 C ATOM 2741 C THR A 349 -12.544 -2.316 -6.642 1.00 0.00 C ATOM 2742 O THR A 349 -11.775 -3.274 -6.694 1.00 0.00 O ATOM 2743 CB THR A 349 -11.793 0.076 -6.879 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.382 1.065 -7.834 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.606 -0.306 -6.005 1.00 0.00 C ATOM 0 H THR A 349 -14.004 0.077 -8.047 1.00 0.00 H new ATOM 0 HA THR A 349 -11.658 -1.454 -8.382 1.00 0.00 H new ATOM 0 HB THR A 349 -12.576 0.480 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.173 1.474 -8.242 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.224 0.582 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.922 -1.037 -5.261 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.821 -0.737 -6.626 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.525 -2.241 -5.736 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.815 -3.367 -4.846 1.00 0.00 C ATOM 2755 C VAL A 350 -14.991 -4.203 -5.345 1.00 0.00 C ATOM 2756 O VAL A 350 -15.282 -5.263 -4.784 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.144 -2.875 -3.420 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.984 -2.083 -2.847 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.417 -2.041 -3.420 1.00 0.00 C ATOM 0 H VAL A 350 -14.122 -1.425 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.917 -3.985 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.308 -3.747 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.235 -1.745 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.097 -2.715 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.785 -1.219 -3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.631 -1.704 -2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.285 -1.176 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.248 -2.645 -3.785 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.675 -3.691 -6.375 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.810 -4.379 -7.009 1.00 0.00 C ATOM 2771 C GLN A 351 -18.081 -4.237 -6.178 1.00 0.00 C ATOM 2772 O GLN A 351 -18.854 -5.181 -6.033 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.516 -5.864 -7.275 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.465 -6.118 -8.343 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.077 -6.355 -7.774 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.279 -5.303 -7.661 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -13.716 -7.487 -7.455 1.00 0.00 N flip ATOM 0 H GLN A 351 -15.458 -2.787 -6.794 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.965 -3.893 -7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.190 -6.329 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.442 -6.357 -7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.760 -6.984 -8.935 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.432 -5.265 -9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.357 -8.274 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.776 -7.639 -7.090 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.310 -3.036 -5.672 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.523 -2.726 -4.928 1.00 0.00 C ATOM 2788 C ILE A 352 -20.101 -1.409 -5.445 1.00 0.00 C ATOM 2789 O ILE A 352 -19.351 -0.471 -5.700 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.252 -2.630 -3.409 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.601 -3.923 -2.903 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.547 -2.361 -2.654 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.264 -3.907 -1.431 1.00 0.00 C ATOM 0 H ILE A 352 -17.665 -2.251 -5.764 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.239 -3.534 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.568 -1.801 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.273 -4.758 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.689 -4.105 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.339 -2.296 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.980 -1.421 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.251 -3.173 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.808 -4.857 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.566 -3.095 -1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.175 -3.758 -0.851 1.00 0.00 H new ATOM 2805 N SER A 353 -21.422 -1.368 -5.628 1.00 0.00 N ATOM 2806 CA SER A 353 -22.112 -0.215 -6.221 1.00 0.00 C ATOM 2807 C SER A 353 -21.724 1.137 -5.599 1.00 0.00 C ATOM 2808 O SER A 353 -21.466 1.241 -4.397 1.00 0.00 O ATOM 2809 CB SER A 353 -23.625 -0.431 -6.136 1.00 0.00 C ATOM 2810 OG SER A 353 -23.964 -1.275 -5.046 1.00 0.00 O ATOM 0 H SER A 353 -22.046 -2.132 -5.370 1.00 0.00 H new ATOM 0 HA SER A 353 -21.791 -0.158 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.126 0.530 -6.024 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.985 -0.872 -7.066 1.00 0.00 H new ATOM 0 HG SER A 353 -23.985 -2.207 -5.348 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.732 2.163 -6.463 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.288 3.534 -6.153 1.00 0.00 C ATOM 2818 C ASN A 354 -21.712 4.012 -4.767 1.00 0.00 C ATOM 2819 O ASN A 354 -20.884 4.493 -3.990 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.860 4.497 -7.208 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.420 5.939 -7.015 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -22.017 6.694 -6.245 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.396 6.341 -7.748 1.00 0.00 N ATOM 0 H ASN A 354 -22.056 2.061 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.198 3.524 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.553 4.161 -8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.949 4.451 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -20.074 7.307 -7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.928 5.685 -8.374 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.997 3.872 -4.467 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.581 4.424 -3.248 1.00 0.00 C ATOM 2832 C ARG A 355 -22.859 3.959 -1.982 1.00 0.00 C ATOM 2833 O ARG A 355 -22.706 4.727 -1.031 1.00 0.00 O ATOM 2834 CB ARG A 355 -25.066 4.058 -3.168 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.736 4.540 -1.894 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.233 4.302 -1.917 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.912 5.138 -2.907 1.00 0.00 N ATOM 2838 CZ ARG A 355 -29.218 5.075 -3.164 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.986 4.202 -2.522 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.750 5.893 -4.062 1.00 0.00 N ATOM 0 H ARG A 355 -23.663 3.375 -5.058 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.466 5.507 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.585 4.484 -4.027 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.170 2.975 -3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.300 4.026 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.540 5.604 -1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.429 3.252 -2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.646 4.504 -0.929 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.352 5.810 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.577 3.576 -1.829 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.985 4.158 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.160 6.566 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.749 5.849 -4.263 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.404 2.719 -1.980 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.818 2.125 -0.788 1.00 0.00 C ATOM 2856 C VAL A 356 -20.453 2.737 -0.448 1.00 0.00 C ATOM 2857 O VAL A 356 -20.085 2.804 0.718 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.682 0.594 -0.938 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.299 -0.058 0.381 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.967 -0.013 -1.467 1.00 0.00 C ATOM 0 H VAL A 356 -22.428 2.101 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.499 2.343 0.035 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.884 0.405 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.211 -1.136 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.344 0.343 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -22.067 0.150 1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.847 -1.092 -1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.782 0.200 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.197 0.416 -2.442 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.712 3.189 -1.457 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.369 3.745 -1.237 1.00 0.00 C ATOM 2872 C LEU A 357 -18.418 5.032 -0.412 1.00 0.00 C ATOM 2873 O LEU A 357 -17.689 5.178 0.567 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.650 4.005 -2.567 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.202 2.757 -3.339 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.482 1.789 -2.415 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.376 2.078 -4.023 1.00 0.00 C ATOM 0 H LEU A 357 -20.012 3.184 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.807 2.999 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.312 4.588 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.773 4.621 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.507 3.075 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -16.172 0.910 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.604 2.276 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -17.153 1.486 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -18.024 1.198 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -19.109 1.777 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.839 2.771 -4.725 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.226 5.985 -0.860 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.543 7.163 -0.041 1.00 0.00 C ATOM 2891 C TYR A 358 -19.829 6.771 1.421 1.00 0.00 C ATOM 2892 O TYR A 358 -19.218 7.325 2.359 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.780 7.838 -0.650 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.096 9.215 -0.118 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.724 9.387 1.107 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.782 10.344 -0.858 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.027 10.647 1.581 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.083 11.606 -0.396 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.705 11.756 0.824 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.011 13.015 1.287 1.00 0.00 O ATOM 0 H TYR A 358 -19.673 5.972 -1.777 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.690 7.841 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.641 7.907 -1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.644 7.195 -0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.980 8.521 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.292 10.232 -1.814 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.513 10.765 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.833 12.474 -0.988 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.716 13.684 0.635 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.708 5.791 1.611 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.035 5.295 2.945 1.00 0.00 C ATOM 2912 C VAL A 359 -19.825 4.620 3.587 1.00 0.00 C ATOM 2913 O VAL A 359 -19.674 4.614 4.808 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.194 4.283 2.898 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.657 3.927 4.298 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -23.342 4.832 2.078 1.00 0.00 C ATOM 0 H VAL A 359 -21.208 5.323 0.855 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.334 6.158 3.540 1.00 0.00 H new ATOM 0 HB VAL A 359 -21.834 3.372 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.476 3.211 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.829 3.487 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.998 4.828 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -24.153 4.104 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -23.699 5.759 2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -23.002 5.028 1.061 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.969 4.046 2.757 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.782 3.360 3.233 1.00 0.00 C ATOM 2928 C PHE A 360 -16.916 4.279 4.078 1.00 0.00 C ATOM 2929 O PHE A 360 -16.540 3.907 5.183 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.963 2.788 2.079 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.012 1.288 1.987 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.256 0.502 2.845 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.812 0.665 1.043 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.300 -0.876 2.762 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.858 -0.714 0.955 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.102 -1.485 1.815 1.00 0.00 C ATOM 0 H PHE A 360 -19.077 4.043 1.743 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.122 2.532 3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.325 3.212 1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.925 3.102 2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.626 0.973 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.406 1.263 0.368 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.708 -1.477 3.436 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.485 -1.188 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.137 -2.562 1.748 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.599 5.467 3.569 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.750 6.397 4.310 1.00 0.00 C ATOM 2948 C PHE A 361 -16.473 6.931 5.542 1.00 0.00 C ATOM 2949 O PHE A 361 -15.977 6.813 6.661 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.343 7.577 3.420 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.839 7.178 2.066 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.630 6.522 1.929 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.579 7.459 0.930 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.166 6.154 0.686 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.119 7.093 -0.320 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.911 6.440 -0.440 1.00 0.00 C ATOM 0 H PHE A 361 -16.912 5.806 2.659 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.860 5.852 4.625 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.201 8.237 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.569 8.152 3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.043 6.296 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.526 7.970 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.220 5.642 0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.704 7.318 -1.200 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.547 6.152 -1.415 1.00 0.00 H new ATOM 2966 N THR A 362 -17.608 7.574 5.284 1.00 0.00 N ATOM 2967 CA THR A 362 -18.490 8.014 6.377 1.00 0.00 C ATOM 2968 C THR A 362 -18.491 6.988 7.539 1.00 0.00 C ATOM 2969 O THR A 362 -18.179 7.323 8.701 1.00 0.00 O ATOM 2970 CB THR A 362 -19.938 8.289 5.909 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.488 7.140 5.265 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.988 9.480 4.958 1.00 0.00 C ATOM 0 H THR A 362 -17.941 7.802 4.347 1.00 0.00 H new ATOM 0 HA THR A 362 -18.082 8.960 6.734 1.00 0.00 H new ATOM 0 HB THR A 362 -20.532 8.520 6.793 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.788 6.464 5.148 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.018 9.652 4.644 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.611 10.367 5.466 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.372 9.273 4.083 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.715 5.714 7.221 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.777 4.704 8.269 1.00 0.00 C ATOM 2982 C HIS A 363 -17.376 4.254 8.692 1.00 0.00 C ATOM 2983 O HIS A 363 -17.199 3.793 9.812 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.642 3.487 7.869 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.939 2.405 7.088 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.965 1.586 7.631 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -19.092 1.990 5.809 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.552 0.725 6.720 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.220 0.947 5.605 1.00 0.00 N ATOM 0 H HIS A 363 -18.853 5.366 6.272 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.262 5.176 9.124 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.053 3.044 8.776 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.486 3.844 7.278 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.775 2.403 5.081 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.796 -0.032 6.863 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -18.108 0.429 4.733 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.391 4.347 7.798 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.032 3.902 8.109 1.00 0.00 C ATOM 3000 C VAL A 364 -14.414 4.746 9.222 1.00 0.00 C ATOM 3001 O VAL A 364 -13.676 4.229 10.055 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.109 3.882 6.855 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.393 5.207 6.626 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.109 2.742 6.957 1.00 0.00 C ATOM 0 H VAL A 364 -16.507 4.724 6.858 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.116 2.874 8.461 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.751 3.723 5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.765 5.132 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.129 5.998 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.772 5.440 7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.470 2.739 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.496 2.874 7.849 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.643 1.794 7.021 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.717 6.041 9.240 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.237 6.898 10.314 1.00 0.00 C ATOM 3016 C GLN A 365 -14.978 6.591 11.600 1.00 0.00 C ATOM 3017 O GLN A 365 -14.379 6.573 12.675 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.372 8.375 9.953 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.486 8.786 8.790 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.022 8.458 9.036 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.593 7.293 8.578 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.285 9.247 9.625 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.283 6.512 8.535 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.177 6.692 10.461 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.411 8.589 9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.122 8.980 10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.822 8.281 7.884 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.592 9.857 8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.655 10.136 9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.304 9.013 9.776 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.278 6.332 11.494 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.043 5.906 12.665 1.00 0.00 C ATOM 3033 C GLU A 366 -16.572 4.537 13.183 1.00 0.00 C ATOM 3034 O GLU A 366 -16.709 4.229 14.369 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.533 5.852 12.340 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.104 7.189 11.898 1.00 0.00 C ATOM 3037 CD GLU A 366 -18.841 8.299 12.899 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -19.599 8.409 13.883 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -17.874 9.066 12.701 1.00 0.00 O ATOM 0 H GLU A 366 -16.816 6.407 10.630 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.873 6.642 13.451 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.699 5.117 11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.077 5.506 13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.672 7.463 10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.179 7.088 11.748 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.017 3.722 12.289 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.664 2.337 12.609 1.00 0.00 C ATOM 3048 C LEU A 367 -14.176 2.135 12.894 1.00 0.00 C ATOM 3049 O LEU A 367 -13.768 1.046 13.291 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.055 1.418 11.453 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.345 0.617 11.640 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.512 1.543 11.919 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.623 -0.227 10.404 1.00 0.00 C ATOM 0 H LEU A 367 -15.800 3.997 11.331 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.213 2.093 13.518 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.154 2.023 10.552 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.238 0.718 11.279 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.220 -0.045 12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.420 0.955 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.315 2.113 12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.641 2.229 11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.543 -0.792 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.730 0.423 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.795 -0.917 10.241 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.361 3.161 12.714 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.915 2.986 12.811 1.00 0.00 C ATOM 3067 C PHE A 368 -11.260 4.230 13.404 1.00 0.00 C ATOM 3068 O PHE A 368 -11.180 4.374 14.619 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.290 2.668 11.443 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.663 1.324 10.866 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.074 0.155 11.326 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.591 1.234 9.844 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.403 -1.070 10.775 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.926 0.014 9.291 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.332 -1.138 9.756 1.00 0.00 C ATOM 0 H PHE A 368 -13.666 4.111 12.503 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.735 2.138 13.472 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.585 3.444 10.737 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.205 2.718 11.536 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.349 0.202 12.125 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.061 2.133 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -10.934 -1.971 11.141 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.653 -0.037 8.494 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.592 -2.093 9.324 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.776 5.118 12.539 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.188 6.371 13.000 1.00 0.00 C ATOM 3087 C GLY A 369 -8.740 6.221 13.436 1.00 0.00 C ATOM 3088 O GLY A 369 -7.915 7.096 13.181 1.00 0.00 O ATOM 0 H GLY A 369 -10.779 4.995 11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.247 7.110 12.200 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.775 6.757 13.834 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.426 5.097 14.076 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.071 4.831 14.563 1.00 0.00 C ATOM 3094 C ASN A 370 -6.230 4.196 13.464 1.00 0.00 C ATOM 3095 O ASN A 370 -5.025 4.003 13.609 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.103 3.935 15.819 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.838 2.608 15.632 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.520 1.864 14.580 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.659 2.230 16.462 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.094 4.351 14.271 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.613 5.780 14.843 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.079 3.728 16.128 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.576 4.487 16.631 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.885 2.822 17.262 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.115 1.324 16.352 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.904 3.844 12.382 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.245 3.300 11.206 1.00 0.00 C ATOM 3108 C VAL A 371 -5.308 4.334 10.607 1.00 0.00 C ATOM 3109 O VAL A 371 -5.722 5.439 10.255 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.264 2.825 10.153 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.574 2.439 8.855 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.055 1.650 10.695 1.00 0.00 C ATOM 0 H VAL A 371 -7.917 3.926 12.294 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.666 2.431 11.519 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.944 3.650 9.939 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.319 2.108 8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.039 3.301 8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.868 1.630 9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.774 1.319 9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.375 0.832 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.586 1.954 11.597 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.049 3.962 10.501 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.014 4.888 10.092 1.00 0.00 C ATOM 3124 C VAL A 372 -2.175 4.318 8.948 1.00 0.00 C ATOM 3125 O VAL A 372 -1.856 3.127 8.925 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.113 5.261 11.291 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.400 4.044 11.860 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.113 6.325 10.896 1.00 0.00 C ATOM 0 H VAL A 372 -3.716 3.017 10.694 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.503 5.792 9.728 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.759 5.660 12.073 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.777 4.348 12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.137 3.316 12.199 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.775 3.595 11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.488 6.574 11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.486 5.952 10.086 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.643 7.217 10.563 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.829 5.176 7.998 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.071 4.759 6.826 1.00 0.00 C ATOM 3140 C LEU A 373 0.428 4.841 7.106 1.00 0.00 C ATOM 3141 O LEU A 373 1.043 5.898 6.969 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.437 5.611 5.597 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.913 5.569 5.162 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.425 4.139 5.119 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.786 6.424 6.072 1.00 0.00 C ATOM 0 H LEU A 373 -2.062 6.169 8.016 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.330 3.723 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.170 6.647 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.822 5.286 4.758 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.971 5.985 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.470 4.136 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.834 3.562 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.339 3.692 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.822 6.372 5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.717 6.054 7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.445 7.459 6.036 1.00 0.00 H new ATOM 3157 N LYS A 374 1.000 3.721 7.533 1.00 0.00 N ATOM 3158 CA LYS A 374 2.424 3.654 7.858 1.00 0.00 C ATOM 3159 C LYS A 374 3.274 3.620 6.591 1.00 0.00 C ATOM 3160 O LYS A 374 3.178 2.682 5.791 1.00 0.00 O ATOM 3161 CB LYS A 374 2.708 2.422 8.725 1.00 0.00 C ATOM 3162 CG LYS A 374 1.942 2.420 10.043 1.00 0.00 C ATOM 3163 CD LYS A 374 2.258 1.194 10.889 1.00 0.00 C ATOM 3164 CE LYS A 374 1.502 1.225 12.212 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.976 2.314 13.108 1.00 0.00 N ATOM 0 H LYS A 374 0.499 2.842 7.663 1.00 0.00 H new ATOM 0 HA LYS A 374 2.690 4.551 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.451 1.524 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.777 2.373 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.188 3.321 10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.872 2.453 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.994 0.291 10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.330 1.148 11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.438 1.356 12.017 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.618 0.266 12.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.557 2.193 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.013 2.277 13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.690 3.234 12.717 1.00 0.00 H new ATOM 3179 N GLN A 375 4.109 4.642 6.426 1.00 0.00 N ATOM 3180 CA GLN A 375 4.936 4.792 5.231 1.00 0.00 C ATOM 3181 C GLN A 375 6.154 3.871 5.290 1.00 0.00 C ATOM 3182 O GLN A 375 6.509 3.356 6.354 1.00 0.00 O ATOM 3183 CB GLN A 375 5.389 6.248 5.057 1.00 0.00 C ATOM 3184 CG GLN A 375 6.356 6.720 6.133 1.00 0.00 C ATOM 3185 CD GLN A 375 7.654 7.309 5.586 1.00 0.00 C ATOM 3186 OE1 GLN A 375 8.213 8.236 6.177 1.00 0.00 O ATOM 3187 NE2 GLN A 375 8.176 6.759 4.492 1.00 0.00 N ATOM 0 H GLN A 375 4.232 5.386 7.113 1.00 0.00 H new ATOM 0 HA GLN A 375 4.328 4.511 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.863 6.358 4.082 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.512 6.895 5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.860 7.470 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.596 5.880 6.785 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.690 5.993 4.025 1.00 0.00 H new ATOM 0 HE22 GLN A 375 9.062 7.103 4.121 1.00 0.00 H new ATOM 3196 N VAL A 376 6.771 3.645 4.143 1.00 0.00 N ATOM 3197 CA VAL A 376 7.943 2.784 4.053 1.00 0.00 C ATOM 3198 C VAL A 376 9.104 3.513 3.386 1.00 0.00 C ATOM 3199 O VAL A 376 8.895 4.488 2.665 1.00 0.00 O ATOM 3200 CB VAL A 376 7.637 1.480 3.285 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.693 0.593 4.085 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.048 1.791 1.917 1.00 0.00 C ATOM 0 H VAL A 376 6.479 4.048 3.253 1.00 0.00 H new ATOM 0 HA VAL A 376 8.225 2.522 5.073 1.00 0.00 H new ATOM 0 HB VAL A 376 8.573 0.940 3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.490 -0.320 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.154 0.339 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.758 1.124 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.839 0.860 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 376 6.123 2.355 2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.760 2.382 1.340 1.00 0.00 H new ATOM 3212 N MET A 377 10.326 3.071 3.666 1.00 0.00 N ATOM 3213 CA MET A 377 11.494 3.585 2.963 1.00 0.00 C ATOM 3214 C MET A 377 11.394 3.171 1.502 1.00 0.00 C ATOM 3215 O MET A 377 10.922 2.073 1.202 1.00 0.00 O ATOM 3216 CB MET A 377 12.780 3.031 3.585 1.00 0.00 C ATOM 3217 CG MET A 377 13.140 1.626 3.115 1.00 0.00 C ATOM 3218 SD MET A 377 13.735 0.572 4.448 1.00 0.00 S ATOM 3219 CE MET A 377 12.251 0.440 5.433 1.00 0.00 C ATOM 0 H MET A 377 10.532 2.362 4.370 1.00 0.00 H new ATOM 0 HA MET A 377 11.525 4.672 3.042 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.604 3.704 3.350 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.673 3.024 4.670 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.264 1.166 2.658 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.905 1.692 2.342 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.474 -0.094 6.357 1.00 0.00 H new ATOM 0 HE2 MET A 377 11.882 1.438 5.671 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.490 -0.104 4.874 1.00 0.00 H new ATOM 3229 N LYS A 378 11.820 4.027 0.591 1.00 0.00 N ATOM 3230 CA LYS A 378 11.599 3.753 -0.820 1.00 0.00 C ATOM 3231 C LYS A 378 12.904 3.480 -1.548 1.00 0.00 C ATOM 3232 O LYS A 378 13.920 4.123 -1.289 1.00 0.00 O ATOM 3233 CB LYS A 378 10.838 4.906 -1.482 1.00 0.00 C ATOM 3234 CG LYS A 378 9.540 5.252 -0.761 1.00 0.00 C ATOM 3235 CD LYS A 378 8.653 4.031 -0.561 1.00 0.00 C ATOM 3236 CE LYS A 378 7.971 3.600 -1.845 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.939 4.574 -2.282 1.00 0.00 N ATOM 0 H LYS A 378 12.310 4.898 0.794 1.00 0.00 H new ATOM 0 HA LYS A 378 10.990 2.852 -0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.478 5.788 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.614 4.641 -2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.771 5.694 0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.997 6.004 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 378 9.254 3.207 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.897 4.253 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.717 3.486 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.509 2.623 -1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.097 4.062 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.679 5.186 -1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.317 5.157 -3.056 1.00 0.00 H new ATOM 3251 N PRO A 379 12.886 2.494 -2.455 1.00 0.00 N ATOM 3252 CA PRO A 379 14.046 2.137 -3.267 1.00 0.00 C ATOM 3253 C PRO A 379 14.480 3.285 -4.165 1.00 0.00 C ATOM 3254 O PRO A 379 13.648 4.042 -4.669 1.00 0.00 O ATOM 3255 CB PRO A 379 13.560 0.951 -4.110 1.00 0.00 C ATOM 3256 CG PRO A 379 12.075 1.039 -4.082 1.00 0.00 C ATOM 3257 CD PRO A 379 11.725 1.642 -2.753 1.00 0.00 C ATOM 0 HA PRO A 379 14.914 1.899 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.939 1.011 -5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.907 0.004 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.705 1.656 -4.901 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.623 0.054 -4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.803 2.221 -2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.580 0.878 -1.990 1.00 0.00 H new ATOM 3265 N LEU A 380 15.781 3.394 -4.376 1.00 0.00 N ATOM 3266 CA LEU A 380 16.343 4.477 -5.165 1.00 0.00 C ATOM 3267 C LEU A 380 16.918 3.924 -6.457 1.00 0.00 C ATOM 3268 O LEU A 380 17.165 2.723 -6.563 1.00 0.00 O ATOM 3269 CB LEU A 380 17.438 5.203 -4.377 1.00 0.00 C ATOM 3270 CG LEU A 380 16.990 5.810 -3.047 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.162 6.471 -2.343 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.860 6.807 -3.263 1.00 0.00 C ATOM 0 H LEU A 380 16.472 2.740 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 380 15.551 5.189 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.249 4.501 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.846 5.998 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 380 16.616 5.007 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.825 6.898 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.936 5.729 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.567 7.262 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.557 7.227 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.202 7.608 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.011 6.301 -3.722 1.00 0.00 H new ATOM 3429 N THR A 390 24.667 10.821 -4.133 1.00 0.00 N ATOM 3430 CA THR A 390 23.304 10.569 -4.587 1.00 0.00 C ATOM 3431 C THR A 390 22.394 10.358 -3.377 1.00 0.00 C ATOM 3432 O THR A 390 21.193 10.121 -3.508 1.00 0.00 O ATOM 3433 CB THR A 390 23.245 9.327 -5.509 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.905 9.101 -5.970 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.747 8.091 -4.774 1.00 0.00 C ATOM 0 HA THR A 390 22.965 11.433 -5.158 1.00 0.00 H new ATOM 0 HB THR A 390 23.888 9.516 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 390 21.270 9.361 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 390 23.698 7.228 -5.438 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.779 8.249 -4.459 1.00 0.00 H new ATOM 0 HG23 THR A 390 23.124 7.911 -3.898 1.00 0.00 H new ATOM 3443 N LEU A 391 22.994 10.442 -2.196 1.00 0.00 N ATOM 3444 CA LEU A 391 22.277 10.247 -0.946 1.00 0.00 C ATOM 3445 C LEU A 391 21.781 11.592 -0.419 1.00 0.00 C ATOM 3446 O LEU A 391 22.366 12.630 -0.729 1.00 0.00 O ATOM 3447 CB LEU A 391 23.205 9.592 0.081 1.00 0.00 C ATOM 3448 CG LEU A 391 24.006 8.390 -0.428 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.934 7.873 0.657 1.00 0.00 C ATOM 3450 CD2 LEU A 391 23.085 7.280 -0.907 1.00 0.00 C ATOM 0 H LEU A 391 23.987 10.646 -2.080 1.00 0.00 H new ATOM 0 HA LEU A 391 21.419 9.597 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.904 10.345 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.607 9.273 0.934 1.00 0.00 H new ATOM 0 HG LEU A 391 24.606 8.721 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.496 7.019 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.627 8.662 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.347 7.566 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.682 6.440 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.451 6.952 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 391 22.460 7.651 -1.720 1.00 0.00 H new ATOM 3462 N PRO A 392 20.696 11.591 0.377 1.00 0.00 N ATOM 3463 CA PRO A 392 20.124 12.821 0.941 1.00 0.00 C ATOM 3464 C PRO A 392 21.141 13.613 1.760 1.00 0.00 C ATOM 3465 O PRO A 392 21.901 13.043 2.546 1.00 0.00 O ATOM 3466 CB PRO A 392 18.991 12.317 1.840 1.00 0.00 C ATOM 3467 CG PRO A 392 18.652 10.968 1.310 1.00 0.00 C ATOM 3468 CD PRO A 392 19.938 10.395 0.785 1.00 0.00 C ATOM 0 HA PRO A 392 19.791 13.505 0.160 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.307 12.264 2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.130 12.984 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.233 10.335 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.904 11.036 0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.466 9.824 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.766 9.721 -0.054 1.00 0.00 H new ATOM 3476 N GLU A 393 21.154 14.925 1.563 1.00 0.00 N ATOM 3477 CA GLU A 393 22.078 15.804 2.274 1.00 0.00 C ATOM 3478 C GLU A 393 21.341 16.596 3.348 1.00 0.00 C ATOM 3479 O GLU A 393 21.876 17.548 3.918 1.00 0.00 O ATOM 3480 CB GLU A 393 22.775 16.760 1.295 1.00 0.00 C ATOM 3481 CG GLU A 393 23.568 16.046 0.211 1.00 0.00 C ATOM 3482 CD GLU A 393 24.311 16.998 -0.709 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.704 17.489 -1.682 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.510 17.245 -0.467 1.00 0.00 O ATOM 0 H GLU A 393 20.532 15.407 0.914 1.00 0.00 H new ATOM 0 HA GLU A 393 22.836 15.186 2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.025 17.397 0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.445 17.414 1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.284 15.370 0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.890 15.432 -0.382 1.00 0.00 H new ATOM 3491 N THR A 394 20.105 16.197 3.618 1.00 0.00 N ATOM 3492 CA THR A 394 19.287 16.857 4.620 1.00 0.00 C ATOM 3493 C THR A 394 19.219 16.031 5.908 1.00 0.00 C ATOM 3494 O THR A 394 19.093 14.807 5.865 1.00 0.00 O ATOM 3495 CB THR A 394 17.865 17.094 4.077 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.387 15.899 3.441 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.844 18.249 3.083 1.00 0.00 C ATOM 0 H THR A 394 19.647 15.414 3.152 1.00 0.00 H new ATOM 0 HA THR A 394 19.749 17.817 4.850 1.00 0.00 H new ATOM 0 HB THR A 394 17.216 17.351 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.482 16.051 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.828 18.394 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.185 19.159 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.503 18.021 2.246 1.00 0.00 H new ATOM 3505 N GLN A 395 19.289 16.709 7.048 1.00 0.00 N ATOM 3506 CA GLN A 395 19.286 16.038 8.345 1.00 0.00 C ATOM 3507 C GLN A 395 17.974 15.298 8.570 1.00 0.00 C ATOM 3508 O GLN A 395 17.963 14.152 9.025 1.00 0.00 O ATOM 3509 CB GLN A 395 19.490 17.054 9.468 1.00 0.00 C ATOM 3510 CG GLN A 395 19.678 16.417 10.838 1.00 0.00 C ATOM 3511 CD GLN A 395 21.053 15.806 11.010 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.973 16.458 11.497 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.204 14.555 10.610 1.00 0.00 N ATOM 0 H GLN A 395 19.349 17.726 7.101 1.00 0.00 H new ATOM 0 HA GLN A 395 20.104 15.318 8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.362 17.667 9.239 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.630 17.723 9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.519 17.170 11.610 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.921 15.647 10.984 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.414 14.048 10.211 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.111 14.096 10.701 1.00 0.00 H new ATOM 3522 N ALA A 396 16.874 15.961 8.238 1.00 0.00 N ATOM 3523 CA ALA A 396 15.547 15.408 8.456 1.00 0.00 C ATOM 3524 C ALA A 396 15.293 14.238 7.516 1.00 0.00 C ATOM 3525 O ALA A 396 14.749 13.210 7.923 1.00 0.00 O ATOM 3526 CB ALA A 396 14.484 16.480 8.273 1.00 0.00 C ATOM 0 H ALA A 396 16.877 16.889 7.814 1.00 0.00 H new ATOM 0 HA ALA A 396 15.493 15.042 9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.498 16.047 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.653 17.285 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.539 16.877 7.259 1.00 0.00 H new ATOM 3532 N GLY A 397 15.698 14.404 6.261 1.00 0.00 N ATOM 3533 CA GLY A 397 15.546 13.347 5.281 1.00 0.00 C ATOM 3534 C GLY A 397 16.275 12.086 5.690 1.00 0.00 C ATOM 3535 O GLY A 397 15.738 10.981 5.577 1.00 0.00 O ATOM 0 H GLY A 397 16.131 15.256 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.487 13.126 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.925 13.689 4.318 1.00 0.00 H new ATOM 3539 N ILE A 398 17.493 12.256 6.192 1.00 0.00 N ATOM 3540 CA ILE A 398 18.306 11.132 6.621 1.00 0.00 C ATOM 3541 C ILE A 398 17.688 10.464 7.846 1.00 0.00 C ATOM 3542 O ILE A 398 17.510 9.250 7.870 1.00 0.00 O ATOM 3543 CB ILE A 398 19.751 11.579 6.940 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.426 12.104 5.671 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.552 10.435 7.536 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.815 12.662 5.900 1.00 0.00 C ATOM 0 H ILE A 398 17.937 13.166 6.311 1.00 0.00 H new ATOM 0 HA ILE A 398 18.341 10.414 5.802 1.00 0.00 H new ATOM 0 HB ILE A 398 19.712 12.381 7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.486 11.296 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.800 12.882 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.565 10.774 7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.077 10.100 8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.589 9.609 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.226 13.014 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.762 13.493 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.458 11.882 6.307 1.00 0.00 H new ATOM 3558 N LYS A 399 17.349 11.274 8.847 1.00 0.00 N ATOM 3559 CA LYS A 399 16.759 10.770 10.090 1.00 0.00 C ATOM 3560 C LYS A 399 15.543 9.880 9.832 1.00 0.00 C ATOM 3561 O LYS A 399 15.472 8.756 10.330 1.00 0.00 O ATOM 3562 CB LYS A 399 16.350 11.930 11.004 1.00 0.00 C ATOM 3563 CG LYS A 399 17.493 12.515 11.817 1.00 0.00 C ATOM 3564 CD LYS A 399 18.077 11.482 12.768 1.00 0.00 C ATOM 3565 CE LYS A 399 19.160 12.079 13.651 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.600 13.006 14.669 1.00 0.00 N ATOM 0 H LYS A 399 17.473 12.286 8.823 1.00 0.00 H new ATOM 0 HA LYS A 399 17.525 10.168 10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.910 12.720 10.395 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.574 11.584 11.686 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.272 12.877 11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.136 13.375 12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.283 11.073 13.393 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.491 10.653 12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.703 11.277 14.151 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.880 12.613 13.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.349 13.285 15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.222 13.853 14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.836 12.530 15.189 1.00 0.00 H new ATOM 3580 N GLU A 400 14.590 10.387 9.056 1.00 0.00 N ATOM 3581 CA GLU A 400 13.344 9.671 8.810 1.00 0.00 C ATOM 3582 C GLU A 400 13.560 8.349 8.086 1.00 0.00 C ATOM 3583 O GLU A 400 13.086 7.310 8.545 1.00 0.00 O ATOM 3584 CB GLU A 400 12.380 10.554 8.027 1.00 0.00 C ATOM 3585 CG GLU A 400 11.758 11.639 8.880 1.00 0.00 C ATOM 3586 CD GLU A 400 10.846 11.070 9.949 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.642 10.896 9.672 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.331 10.782 11.066 1.00 0.00 O ATOM 0 H GLU A 400 14.657 11.290 8.587 1.00 0.00 H new ATOM 0 HA GLU A 400 12.913 9.431 9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.910 11.013 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.590 9.935 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.546 12.226 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.191 12.319 8.244 1.00 0.00 H new ATOM 3595 N GLU A 401 14.282 8.377 6.973 1.00 0.00 N ATOM 3596 CA GLU A 401 14.487 7.166 6.188 1.00 0.00 C ATOM 3597 C GLU A 401 15.341 6.157 6.948 1.00 0.00 C ATOM 3598 O GLU A 401 15.094 4.950 6.877 1.00 0.00 O ATOM 3599 CB GLU A 401 15.101 7.489 4.826 1.00 0.00 C ATOM 3600 CG GLU A 401 14.126 8.175 3.880 1.00 0.00 C ATOM 3601 CD GLU A 401 12.859 7.361 3.653 1.00 0.00 C ATOM 3602 OE1 GLU A 401 11.905 7.503 4.452 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.808 6.589 2.672 1.00 0.00 O ATOM 0 H GLU A 401 14.730 9.213 6.597 1.00 0.00 H new ATOM 0 HA GLU A 401 13.511 6.714 6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.971 8.130 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.456 6.567 4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.859 9.151 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.617 8.351 2.923 1.00 0.00 H new ATOM 3610 N ILE A 402 16.328 6.646 7.698 1.00 0.00 N ATOM 3611 CA ILE A 402 17.140 5.776 8.543 1.00 0.00 C ATOM 3612 C ILE A 402 16.266 5.058 9.562 1.00 0.00 C ATOM 3613 O ILE A 402 16.426 3.858 9.781 1.00 0.00 O ATOM 3614 CB ILE A 402 18.274 6.548 9.267 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.417 6.827 8.287 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.785 5.786 10.488 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.666 7.378 8.939 1.00 0.00 C ATOM 0 H ILE A 402 16.582 7.633 7.737 1.00 0.00 H new ATOM 0 HA ILE A 402 17.610 5.043 7.887 1.00 0.00 H new ATOM 0 HB ILE A 402 17.867 7.494 9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.669 5.903 7.766 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.071 7.534 7.533 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.578 6.359 10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.967 5.637 11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.175 4.817 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.428 7.549 8.179 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.432 8.319 9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.039 6.663 9.673 1.00 0.00 H new ATOM 3629 N ARG A 403 15.326 5.790 10.159 1.00 0.00 N ATOM 3630 CA ARG A 403 14.395 5.201 11.112 1.00 0.00 C ATOM 3631 C ARG A 403 13.691 4.010 10.467 1.00 0.00 C ATOM 3632 O ARG A 403 13.666 2.908 11.020 1.00 0.00 O ATOM 3633 CB ARG A 403 13.356 6.237 11.566 1.00 0.00 C ATOM 3634 CG ARG A 403 12.586 5.818 12.805 1.00 0.00 C ATOM 3635 CD ARG A 403 11.212 6.469 12.880 1.00 0.00 C ATOM 3636 NE ARG A 403 11.258 7.930 12.772 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.972 8.756 13.777 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.771 8.280 15.000 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.909 10.064 13.562 1.00 0.00 N ATOM 0 H ARG A 403 15.192 6.788 9.998 1.00 0.00 H new ATOM 0 HA ARG A 403 14.953 4.867 11.987 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.860 7.183 11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.652 6.415 10.753 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.473 4.734 12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.160 6.083 13.693 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.585 6.072 12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.739 6.196 13.823 1.00 0.00 H new ATOM 0 HE ARG A 403 11.524 8.338 11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.835 7.277 15.174 1.00 0.00 H new ATOM 0 HH12 ARG A 403 10.552 8.917 15.766 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.080 10.436 12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.690 10.697 14.331 1.00 0.00 H new ATOM 3653 N ARG A 404 13.162 4.240 9.266 1.00 0.00 N ATOM 3654 CA ARG A 404 12.454 3.206 8.519 1.00 0.00 C ATOM 3655 C ARG A 404 13.377 2.017 8.260 1.00 0.00 C ATOM 3656 O ARG A 404 13.007 0.864 8.483 1.00 0.00 O ATOM 3657 CB ARG A 404 11.956 3.746 7.170 1.00 0.00 C ATOM 3658 CG ARG A 404 11.326 5.128 7.235 1.00 0.00 C ATOM 3659 CD ARG A 404 10.125 5.172 8.163 1.00 0.00 C ATOM 3660 NE ARG A 404 9.654 6.542 8.356 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.994 6.970 9.433 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.641 6.120 10.394 1.00 0.00 N ATOM 3663 NH2 ARG A 404 8.678 8.251 9.545 1.00 0.00 N ATOM 0 H ARG A 404 13.212 5.140 8.789 1.00 0.00 H new ATOM 0 HA ARG A 404 11.599 2.891 9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.794 3.776 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.226 3.047 6.761 1.00 0.00 H new ATOM 0 HG2 ARG A 404 12.070 5.848 7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.020 5.433 6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.321 4.563 7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.391 4.737 9.127 1.00 0.00 H new ATOM 0 HE ARG A 404 9.843 7.218 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.875 5.131 10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 404 8.136 6.458 11.214 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.939 8.907 8.809 1.00 0.00 H new ATOM 0 HH22 ARG A 404 8.173 8.582 10.367 1.00 0.00 H new ATOM 3677 N GLN A 405 14.588 2.318 7.807 1.00 0.00 N ATOM 3678 CA GLN A 405 15.550 1.292 7.430 1.00 0.00 C ATOM 3679 C GLN A 405 15.966 0.434 8.616 1.00 0.00 C ATOM 3680 O GLN A 405 16.156 -0.767 8.464 1.00 0.00 O ATOM 3681 CB GLN A 405 16.785 1.917 6.784 1.00 0.00 C ATOM 3682 CG GLN A 405 16.515 2.532 5.419 1.00 0.00 C ATOM 3683 CD GLN A 405 17.784 2.953 4.706 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.875 2.249 4.969 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.785 3.894 3.921 1.00 0.00 N flip ATOM 0 H GLN A 405 14.928 3.273 7.692 1.00 0.00 H new ATOM 0 HA GLN A 405 15.054 0.645 6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.182 2.686 7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.557 1.154 6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.977 1.813 4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 405 15.865 3.399 5.538 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.924 4.412 3.745 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.647 4.159 3.444 1.00 0.00 H new ATOM 3694 N GLU A 406 16.096 1.034 9.790 1.00 0.00 N ATOM 3695 CA GLU A 406 16.519 0.287 10.968 1.00 0.00 C ATOM 3696 C GLU A 406 15.405 -0.631 11.474 1.00 0.00 C ATOM 3697 O GLU A 406 15.679 -1.638 12.127 1.00 0.00 O ATOM 3698 CB GLU A 406 17.001 1.228 12.073 1.00 0.00 C ATOM 3699 CG GLU A 406 18.208 2.058 11.659 1.00 0.00 C ATOM 3700 CD GLU A 406 18.950 2.666 12.835 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.424 3.605 13.460 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.079 2.207 13.126 1.00 0.00 O ATOM 0 H GLU A 406 15.917 2.025 9.953 1.00 0.00 H new ATOM 0 HA GLU A 406 17.359 -0.343 10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.187 1.896 12.356 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.255 0.643 12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.894 1.430 11.091 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.880 2.856 10.993 1.00 0.00 H new ATOM 3709 N PHE A 407 14.155 -0.306 11.162 1.00 0.00 N ATOM 3710 CA PHE A 407 13.054 -1.213 11.471 1.00 0.00 C ATOM 3711 C PHE A 407 13.100 -2.423 10.548 1.00 0.00 C ATOM 3712 O PHE A 407 12.920 -3.562 10.980 1.00 0.00 O ATOM 3713 CB PHE A 407 11.701 -0.517 11.354 1.00 0.00 C ATOM 3714 CG PHE A 407 11.482 0.556 12.380 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.651 0.289 13.729 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.098 1.826 11.994 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.441 1.274 14.674 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.889 2.817 12.934 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.060 2.541 14.275 1.00 0.00 C ATOM 0 H PHE A 407 13.881 0.563 10.703 1.00 0.00 H new ATOM 0 HA PHE A 407 13.172 -1.540 12.504 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.613 -0.080 10.360 1.00 0.00 H new ATOM 0 HB3 PHE A 407 10.910 -1.262 11.446 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.950 -0.700 14.045 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.960 2.047 10.946 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.574 1.054 15.723 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.592 3.807 12.619 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.896 3.314 15.012 1.00 0.00 H new ATOM 3729 N LEU A 408 13.387 -2.186 9.281 1.00 0.00 N ATOM 3730 CA LEU A 408 13.547 -3.279 8.343 1.00 0.00 C ATOM 3731 C LEU A 408 14.830 -4.025 8.681 1.00 0.00 C ATOM 3732 O LEU A 408 14.925 -5.238 8.526 1.00 0.00 O ATOM 3733 CB LEU A 408 13.606 -2.745 6.911 1.00 0.00 C ATOM 3734 CG LEU A 408 13.662 -3.813 5.818 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.385 -4.640 5.802 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.891 -3.163 4.466 1.00 0.00 C ATOM 0 H LEU A 408 13.513 -1.256 8.882 1.00 0.00 H new ATOM 0 HA LEU A 408 12.696 -3.956 8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.732 -2.117 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.483 -2.104 6.815 1.00 0.00 H new ATOM 0 HG LEU A 408 14.495 -4.483 6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.449 -5.393 5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.258 -5.132 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.532 -3.989 5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.929 -3.932 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.075 -2.473 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.834 -2.616 4.480 1.00 0.00 H new ATOM 3748 N LEU A 409 15.794 -3.283 9.206 1.00 0.00 N ATOM 3749 CA LEU A 409 17.091 -3.832 9.541 1.00 0.00 C ATOM 3750 C LEU A 409 16.985 -4.783 10.714 1.00 0.00 C ATOM 3751 O LEU A 409 17.353 -5.950 10.605 1.00 0.00 O ATOM 3752 CB LEU A 409 18.074 -2.721 9.901 1.00 0.00 C ATOM 3753 CG LEU A 409 19.499 -3.197 10.168 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.135 -3.692 8.886 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.331 -2.087 10.784 1.00 0.00 C ATOM 0 H LEU A 409 15.696 -2.288 9.409 1.00 0.00 H new ATOM 0 HA LEU A 409 17.453 -4.370 8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.094 -1.994 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.707 -2.201 10.786 1.00 0.00 H new ATOM 0 HG LEU A 409 19.459 -4.023 10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.151 -4.029 9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.551 -4.522 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.161 -2.883 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.343 -2.449 10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.366 -1.238 10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.882 -1.776 11.727 1.00 0.00 H new ATOM 3767 N ASN A 410 16.453 -4.288 11.829 1.00 0.00 N ATOM 3768 CA ASN A 410 16.446 -5.062 13.059 1.00 0.00 C ATOM 3769 C ASN A 410 15.578 -6.310 12.926 1.00 0.00 C ATOM 3770 O ASN A 410 15.843 -7.316 13.577 1.00 0.00 O ATOM 3771 CB ASN A 410 15.999 -4.207 14.266 1.00 0.00 C ATOM 3772 CG ASN A 410 14.491 -4.140 14.469 1.00 0.00 C ATOM 3773 OD1 ASN A 410 13.742 -3.928 13.404 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.011 -4.219 15.597 1.00 0.00 N flip ATOM 0 H ASN A 410 16.027 -3.364 11.903 1.00 0.00 H new ATOM 0 HA ASN A 410 17.471 -5.384 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.457 -4.609 15.170 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.381 -3.194 14.139 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.619 -4.384 16.399 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.005 -4.120 15.731 1.00 0.00 H new ATOM 3781 N CYS A 411 14.558 -6.258 12.070 1.00 0.00 N ATOM 3782 CA CYS A 411 13.690 -7.408 11.893 1.00 0.00 C ATOM 3783 C CYS A 411 14.413 -8.517 11.146 1.00 0.00 C ATOM 3784 O CYS A 411 14.513 -9.637 11.640 1.00 0.00 O ATOM 3785 CB CYS A 411 12.415 -7.024 11.144 1.00 0.00 C ATOM 3786 SG CYS A 411 11.248 -8.395 10.965 1.00 0.00 S ATOM 0 H CYS A 411 14.320 -5.446 11.501 1.00 0.00 H new ATOM 0 HA CYS A 411 13.415 -7.770 12.884 1.00 0.00 H new ATOM 0 HB2 CYS A 411 11.925 -6.206 11.671 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.681 -6.652 10.155 1.00 0.00 H new ATOM 0 HG CYS A 411 11.849 -9.515 11.237 1.00 0.00 H new ATOM 3792 N LEU A 412 14.967 -8.193 9.984 1.00 0.00 N ATOM 3793 CA LEU A 412 15.590 -9.204 9.143 1.00 0.00 C ATOM 3794 C LEU A 412 16.852 -9.711 9.816 1.00 0.00 C ATOM 3795 O LEU A 412 17.106 -10.914 9.873 1.00 0.00 O ATOM 3796 CB LEU A 412 15.920 -8.638 7.756 1.00 0.00 C ATOM 3797 CG LEU A 412 14.846 -7.738 7.126 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.161 -7.451 5.663 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.450 -8.333 7.290 1.00 0.00 C ATOM 0 H LEU A 412 14.997 -7.246 9.606 1.00 0.00 H new ATOM 0 HA LEU A 412 14.890 -10.029 9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.847 -8.069 7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.110 -9.472 7.080 1.00 0.00 H new ATOM 0 HG LEU A 412 14.857 -6.788 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.385 -6.812 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.125 -6.947 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.199 -8.389 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.716 -7.670 6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.411 -9.308 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.225 -8.447 8.350 1.00 0.00 H new ATOM 3811 N HIS A 413 17.627 -8.769 10.339 1.00 0.00 N ATOM 3812 CA HIS A 413 18.844 -9.081 11.075 1.00 0.00 C ATOM 3813 C HIS A 413 18.562 -10.065 12.207 1.00 0.00 C ATOM 3814 O HIS A 413 19.323 -11.000 12.413 1.00 0.00 O ATOM 3815 CB HIS A 413 19.464 -7.795 11.631 1.00 0.00 C ATOM 3816 CG HIS A 413 20.843 -7.965 12.176 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.131 -7.892 13.518 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.026 -8.172 11.550 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.427 -8.045 13.693 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.992 -8.219 12.516 1.00 0.00 N ATOM 0 H HIS A 413 17.430 -7.771 10.265 1.00 0.00 H new ATOM 0 HA HIS A 413 19.549 -9.549 10.389 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.488 -7.045 10.840 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.820 -7.406 12.419 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.178 -8.280 10.486 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.941 -8.030 14.643 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.988 -8.365 12.352 1.00 0.00 H new ATOM 3829 N ARG A 414 17.469 -9.847 12.934 1.00 0.00 N ATOM 3830 CA ARG A 414 17.094 -10.728 14.036 1.00 0.00 C ATOM 3831 C ARG A 414 16.545 -12.060 13.519 1.00 0.00 C ATOM 3832 O ARG A 414 16.939 -13.129 13.991 1.00 0.00 O ATOM 3833 CB ARG A 414 16.067 -10.038 14.943 1.00 0.00 C ATOM 3834 CG ARG A 414 15.678 -10.846 16.175 1.00 0.00 C ATOM 3835 CD ARG A 414 14.856 -10.017 17.162 1.00 0.00 C ATOM 3836 NE ARG A 414 13.560 -9.607 16.609 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.708 -8.778 17.224 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.009 -8.235 18.396 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.549 -8.481 16.654 1.00 0.00 N ATOM 0 H ARG A 414 16.828 -9.069 12.780 1.00 0.00 H new ATOM 0 HA ARG A 414 17.990 -10.941 14.619 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.470 -9.078 15.265 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.169 -9.828 14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.104 -11.721 15.869 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.578 -11.212 16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.693 -10.597 18.071 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.423 -9.131 17.447 1.00 0.00 H new ATOM 0 HE ARG A 414 13.291 -9.978 15.697 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.901 -8.447 18.842 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.348 -7.605 18.851 1.00 0.00 H new ATOM 0 HH21 ARG A 414 11.308 -8.884 15.749 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.898 -7.849 17.121 1.00 0.00 H new ATOM 3853 N ASP A 415 15.638 -11.986 12.544 1.00 0.00 N ATOM 3854 CA ASP A 415 14.994 -13.180 11.988 1.00 0.00 C ATOM 3855 C ASP A 415 16.002 -14.152 11.396 1.00 0.00 C ATOM 3856 O ASP A 415 15.793 -15.362 11.431 1.00 0.00 O ATOM 3857 CB ASP A 415 13.966 -12.808 10.913 1.00 0.00 C ATOM 3858 CG ASP A 415 12.612 -12.438 11.492 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.916 -13.342 12.002 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.231 -11.250 11.419 1.00 0.00 O ATOM 0 H ASP A 415 15.331 -11.110 12.121 1.00 0.00 H new ATOM 0 HA ASP A 415 14.488 -13.669 12.821 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.346 -11.970 10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.845 -13.647 10.227 1.00 0.00 H new ATOM 3865 N LEU A 416 17.093 -13.620 10.865 1.00 0.00 N ATOM 3866 CA LEU A 416 18.122 -14.431 10.222 1.00 0.00 C ATOM 3867 C LEU A 416 18.656 -15.520 11.153 1.00 0.00 C ATOM 3868 O LEU A 416 19.025 -16.600 10.695 1.00 0.00 O ATOM 3869 CB LEU A 416 19.270 -13.540 9.742 1.00 0.00 C ATOM 3870 CG LEU A 416 19.461 -13.472 8.225 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.863 -14.829 7.669 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.194 -12.975 7.549 1.00 0.00 C ATOM 0 H LEU A 416 17.292 -12.620 10.866 1.00 0.00 H new ATOM 0 HA LEU A 416 17.663 -14.926 9.366 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.103 -12.530 10.115 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.196 -13.897 10.192 1.00 0.00 H new ATOM 0 HG LEU A 416 20.265 -12.766 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.993 -14.756 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.800 -15.147 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.085 -15.559 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.349 -12.933 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 416 17.372 -13.656 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.951 -11.979 7.919 1.00 0.00 H new ATOM 3884 N GLN A 417 18.678 -15.248 12.457 1.00 0.00 N ATOM 3885 CA GLN A 417 19.169 -16.228 13.425 1.00 0.00 C ATOM 3886 C GLN A 417 18.120 -17.307 13.701 1.00 0.00 C ATOM 3887 O GLN A 417 18.383 -18.269 14.416 1.00 0.00 O ATOM 3888 CB GLN A 417 19.586 -15.561 14.746 1.00 0.00 C ATOM 3889 CG GLN A 417 20.873 -14.746 14.669 1.00 0.00 C ATOM 3890 CD GLN A 417 20.665 -13.366 14.081 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.366 -12.415 14.803 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.840 -13.237 12.776 1.00 0.00 N ATOM 0 H GLN A 417 18.365 -14.367 12.865 1.00 0.00 H new ATOM 0 HA GLN A 417 20.048 -16.695 12.982 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.778 -14.909 15.079 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.706 -16.334 15.506 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.295 -14.649 15.669 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.603 -15.286 14.066 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.087 -14.050 12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.727 -12.325 12.334 1.00 0.00 H new ATOM 3901 N GLY A 418 16.934 -17.137 13.129 1.00 0.00 N ATOM 3902 CA GLY A 418 15.858 -18.093 13.319 1.00 0.00 C ATOM 3903 C GLY A 418 15.915 -19.247 12.336 1.00 0.00 C ATOM 3904 O GLY A 418 14.900 -19.618 11.749 1.00 0.00 O ATOM 0 H GLY A 418 16.696 -16.346 12.531 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.902 -18.485 14.335 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.901 -17.581 13.216 1.00 0.00 H new ATOM 3908 N GLY A 419 17.103 -19.812 12.158 1.00 0.00 N ATOM 3909 CA GLY A 419 17.264 -20.954 11.277 1.00 0.00 C ATOM 3910 C GLY A 419 17.025 -20.616 9.818 1.00 0.00 C ATOM 3911 O GLY A 419 16.593 -21.468 9.039 1.00 0.00 O ATOM 0 H GLY A 419 17.962 -19.498 12.610 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.271 -21.355 11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.572 -21.740 11.580 1.00 0.00 H new ATOM 3915 N ILE A 420 17.301 -19.374 9.440 1.00 0.00 N ATOM 3916 CA ILE A 420 17.075 -18.937 8.072 1.00 0.00 C ATOM 3917 C ILE A 420 18.342 -19.086 7.245 1.00 0.00 C ATOM 3918 O ILE A 420 19.331 -18.384 7.465 1.00 0.00 O ATOM 3919 CB ILE A 420 16.589 -17.474 8.005 1.00 0.00 C ATOM 3920 CG1 ILE A 420 15.261 -17.310 8.759 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.442 -17.029 6.552 1.00 0.00 C ATOM 3922 CD1 ILE A 420 14.610 -15.956 8.553 1.00 0.00 C ATOM 0 H ILE A 420 17.679 -18.657 10.059 1.00 0.00 H new ATOM 0 HA ILE A 420 16.292 -19.575 7.661 1.00 0.00 H new ATOM 0 HB ILE A 420 17.334 -16.840 8.486 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.570 -18.089 8.436 1.00 0.00 H new ATOM 0 HG13 ILE A 420 15.436 -17.461 9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 420 16.098 -15.995 6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.406 -17.106 6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.717 -17.667 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 420 13.677 -15.912 9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 420 15.282 -15.172 8.903 1.00 0.00 H new ATOM 0 HD13 ILE A 420 14.403 -15.810 7.493 1.00 0.00 H new ATOM 3934 N LYS A 421 18.313 -20.016 6.305 1.00 0.00 N ATOM 3935 CA LYS A 421 19.435 -20.236 5.415 1.00 0.00 C ATOM 3936 C LYS A 421 19.039 -19.864 3.998 1.00 0.00 C ATOM 3937 O LYS A 421 18.699 -20.726 3.186 1.00 0.00 O ATOM 3938 CB LYS A 421 19.886 -21.697 5.489 1.00 0.00 C ATOM 3939 CG LYS A 421 21.202 -21.984 4.784 1.00 0.00 C ATOM 3940 CD LYS A 421 22.339 -21.182 5.392 1.00 0.00 C ATOM 3941 CE LYS A 421 23.690 -21.679 4.913 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.884 -21.462 3.456 1.00 0.00 N ATOM 0 H LYS A 421 17.518 -20.633 6.140 1.00 0.00 H new ATOM 0 HA LYS A 421 20.271 -19.607 5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.979 -21.983 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.110 -22.327 5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.428 -23.048 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.110 -21.743 3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.224 -20.130 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.291 -21.247 6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.479 -21.167 5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.784 -22.742 5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.820 -21.817 3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.147 -21.972 2.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.821 -20.446 3.245 1.00 0.00 H new ATOM 3956 N ASP A 422 19.064 -18.571 3.716 1.00 0.00 N ATOM 3957 CA ASP A 422 18.639 -18.061 2.423 1.00 0.00 C ATOM 3958 C ASP A 422 19.609 -17.009 1.925 1.00 0.00 C ATOM 3959 O ASP A 422 19.660 -15.900 2.458 1.00 0.00 O ATOM 3960 CB ASP A 422 17.230 -17.466 2.492 1.00 0.00 C ATOM 3961 CG ASP A 422 16.143 -18.519 2.542 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.781 -19.049 1.471 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.636 -18.802 3.646 1.00 0.00 O ATOM 0 H ASP A 422 19.376 -17.853 4.369 1.00 0.00 H new ATOM 0 HA ASP A 422 18.625 -18.901 1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.153 -16.831 3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.069 -16.827 1.624 1.00 0.00 H new ATOM 3968 N LEU A 423 20.345 -17.357 0.881 1.00 0.00 N ATOM 3969 CA LEU A 423 21.365 -16.481 0.327 1.00 0.00 C ATOM 3970 C LEU A 423 20.750 -15.173 -0.163 1.00 0.00 C ATOM 3971 O LEU A 423 21.358 -14.114 -0.050 1.00 0.00 O ATOM 3972 CB LEU A 423 22.095 -17.179 -0.823 1.00 0.00 C ATOM 3973 CG LEU A 423 23.192 -16.346 -1.494 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.313 -16.029 -0.513 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.739 -17.069 -2.710 1.00 0.00 C ATOM 0 H LEU A 423 20.253 -18.250 0.396 1.00 0.00 H new ATOM 0 HA LEU A 423 22.081 -16.251 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.539 -18.100 -0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.363 -17.464 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 423 22.750 -15.404 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.079 -15.437 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.911 -15.465 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.752 -16.958 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.517 -16.463 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.159 -18.027 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.934 -17.237 -3.426 1.00 0.00 H new ATOM 3987 N SER A 424 19.520 -15.252 -0.654 1.00 0.00 N ATOM 3988 CA SER A 424 18.851 -14.087 -1.216 1.00 0.00 C ATOM 3989 C SER A 424 18.469 -13.108 -0.112 1.00 0.00 C ATOM 3990 O SER A 424 18.582 -11.890 -0.274 1.00 0.00 O ATOM 3991 CB SER A 424 17.610 -14.521 -1.989 1.00 0.00 C ATOM 3992 OG SER A 424 17.955 -15.424 -3.022 1.00 0.00 O ATOM 0 H SER A 424 18.967 -16.109 -0.674 1.00 0.00 H new ATOM 0 HA SER A 424 19.536 -13.586 -1.900 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.899 -14.992 -1.310 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.115 -13.647 -2.413 1.00 0.00 H new ATOM 0 HG SER A 424 17.146 -15.692 -3.506 1.00 0.00 H new ATOM 3998 N LYS A 425 18.022 -13.646 1.019 1.00 0.00 N ATOM 3999 CA LYS A 425 17.660 -12.819 2.160 1.00 0.00 C ATOM 4000 C LYS A 425 18.922 -12.234 2.785 1.00 0.00 C ATOM 4001 O LYS A 425 18.935 -11.083 3.220 1.00 0.00 O ATOM 4002 CB LYS A 425 16.882 -13.633 3.202 1.00 0.00 C ATOM 4003 CG LYS A 425 15.765 -14.488 2.614 1.00 0.00 C ATOM 4004 CD LYS A 425 14.749 -13.674 1.829 1.00 0.00 C ATOM 4005 CE LYS A 425 13.892 -12.806 2.734 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.784 -12.166 1.976 1.00 0.00 N ATOM 0 H LYS A 425 17.903 -14.648 1.167 1.00 0.00 H new ATOM 0 HA LYS A 425 17.016 -12.010 1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.578 -14.280 3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.455 -12.950 3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.199 -15.245 1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.256 -15.016 3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.269 -13.043 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.108 -14.347 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.481 -13.413 3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.511 -12.037 3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.216 -11.580 2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.179 -11.569 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.181 -12.902 1.555 1.00 0.00 H new ATOM 4020 N GLU A 426 19.982 -13.037 2.806 1.00 0.00 N ATOM 4021 CA GLU A 426 21.271 -12.597 3.323 1.00 0.00 C ATOM 4022 C GLU A 426 21.810 -11.419 2.515 1.00 0.00 C ATOM 4023 O GLU A 426 22.092 -10.363 3.078 1.00 0.00 O ATOM 4024 CB GLU A 426 22.274 -13.756 3.329 1.00 0.00 C ATOM 4025 CG GLU A 426 21.908 -14.867 4.304 1.00 0.00 C ATOM 4026 CD GLU A 426 22.862 -16.048 4.248 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.018 -15.906 4.701 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.454 -17.122 3.756 1.00 0.00 O ATOM 0 H GLU A 426 19.972 -14.000 2.469 1.00 0.00 H new ATOM 0 HA GLU A 426 21.128 -12.262 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.343 -14.173 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.262 -13.371 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.897 -14.464 5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.897 -15.213 4.088 1.00 0.00 H new ATOM 4035 N GLU A 427 21.943 -11.593 1.197 1.00 0.00 N ATOM 4036 CA GLU A 427 22.397 -10.508 0.318 1.00 0.00 C ATOM 4037 C GLU A 427 21.613 -9.221 0.563 1.00 0.00 C ATOM 4038 O GLU A 427 22.192 -8.137 0.633 1.00 0.00 O ATOM 4039 CB GLU A 427 22.261 -10.907 -1.155 1.00 0.00 C ATOM 4040 CG GLU A 427 23.087 -12.122 -1.549 1.00 0.00 C ATOM 4041 CD GLU A 427 22.869 -12.528 -2.994 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.792 -13.077 -3.305 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.774 -12.295 -3.825 1.00 0.00 O ATOM 0 H GLU A 427 21.744 -12.470 0.716 1.00 0.00 H new ATOM 0 HA GLU A 427 23.446 -10.328 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.212 -11.109 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.557 -10.063 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.144 -11.906 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.832 -12.958 -0.898 1.00 0.00 H new ATOM 4050 N ARG A 428 20.301 -9.347 0.727 1.00 0.00 N ATOM 4051 CA ARG A 428 19.442 -8.189 0.953 1.00 0.00 C ATOM 4052 C ARG A 428 19.763 -7.543 2.305 1.00 0.00 C ATOM 4053 O ARG A 428 19.612 -6.332 2.481 1.00 0.00 O ATOM 4054 CB ARG A 428 17.972 -8.617 0.906 1.00 0.00 C ATOM 4055 CG ARG A 428 16.980 -7.467 0.807 1.00 0.00 C ATOM 4056 CD ARG A 428 17.010 -6.809 -0.567 1.00 0.00 C ATOM 4057 NE ARG A 428 15.755 -6.105 -0.859 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.673 -4.925 -1.477 1.00 0.00 C ATOM 4059 NH1 ARG A 428 16.765 -4.274 -1.847 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.485 -4.396 -1.725 1.00 0.00 N ATOM 0 H ARG A 428 19.808 -10.240 0.708 1.00 0.00 H new ATOM 0 HA ARG A 428 19.624 -7.455 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.827 -9.279 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.747 -9.197 1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 428 15.975 -7.836 1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.208 -6.724 1.571 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.842 -6.106 -0.616 1.00 0.00 H new ATOM 0 HD3 ARG A 428 17.188 -7.567 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 428 14.884 -6.549 -0.569 1.00 0.00 H new ATOM 0 HH11 ARG A 428 17.685 -4.674 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG A 428 16.686 -3.373 -2.319 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.638 -4.890 -1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 428 14.417 -3.494 -2.197 1.00 0.00 H new ATOM 4074 N LEU A 429 20.224 -8.360 3.246 1.00 0.00 N ATOM 4075 CA LEU A 429 20.521 -7.904 4.600 1.00 0.00 C ATOM 4076 C LEU A 429 21.785 -7.041 4.644 1.00 0.00 C ATOM 4077 O LEU A 429 21.789 -5.974 5.254 1.00 0.00 O ATOM 4078 CB LEU A 429 20.656 -9.103 5.549 1.00 0.00 C ATOM 4079 CG LEU A 429 20.779 -8.758 7.034 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.550 -7.995 7.504 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.968 -10.023 7.856 1.00 0.00 C ATOM 0 H LEU A 429 20.402 -9.353 3.093 1.00 0.00 H new ATOM 0 HA LEU A 429 19.688 -7.282 4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.789 -9.749 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.532 -9.680 5.254 1.00 0.00 H new ATOM 0 HG LEU A 429 21.653 -8.122 7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.653 -7.757 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.454 -7.072 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.662 -8.609 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.054 -9.762 8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.111 -10.681 7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.875 -10.534 7.534 1.00 0.00 H new ATOM 4093 N TRP A 430 22.858 -7.488 4.002 1.00 0.00 N ATOM 4094 CA TRP A 430 24.097 -6.706 3.988 1.00 0.00 C ATOM 4095 C TRP A 430 23.890 -5.472 3.141 1.00 0.00 C ATOM 4096 O TRP A 430 24.517 -4.430 3.348 1.00 0.00 O ATOM 4097 CB TRP A 430 25.276 -7.488 3.407 1.00 0.00 C ATOM 4098 CG TRP A 430 25.154 -8.971 3.513 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.759 -9.691 4.599 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.456 -9.922 2.486 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.759 -11.021 4.302 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.191 -11.195 3.013 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.910 -9.820 1.166 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.367 -12.360 2.271 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.091 -10.977 0.434 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.815 -12.233 0.989 1.00 0.00 C ATOM 0 H TRP A 430 22.901 -8.370 3.492 1.00 0.00 H new ATOM 0 HA TRP A 430 24.332 -6.452 5.022 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.389 -7.221 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.188 -7.175 3.916 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.486 -9.270 5.555 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.481 -11.768 4.938 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.115 -8.854 0.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.156 -13.330 2.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.451 -10.912 -0.582 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.960 -13.119 0.389 1.00 0.00 H new ATOM 4117 N GLU A 431 22.992 -5.613 2.190 1.00 0.00 N ATOM 4118 CA GLU A 431 22.682 -4.549 1.250 1.00 0.00 C ATOM 4119 C GLU A 431 22.124 -3.327 1.978 1.00 0.00 C ATOM 4120 O GLU A 431 22.627 -2.214 1.809 1.00 0.00 O ATOM 4121 CB GLU A 431 21.683 -5.065 0.217 1.00 0.00 C ATOM 4122 CG GLU A 431 21.354 -4.075 -0.880 1.00 0.00 C ATOM 4123 CD GLU A 431 20.462 -4.685 -1.938 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.254 -4.845 -1.677 1.00 0.00 O ATOM 4125 OE2 GLU A 431 20.972 -5.028 -3.023 1.00 0.00 O ATOM 0 H GLU A 431 22.454 -6.467 2.044 1.00 0.00 H new ATOM 0 HA GLU A 431 23.597 -4.242 0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.083 -5.972 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.761 -5.343 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.862 -3.204 -0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.277 -3.724 -1.341 1.00 0.00 H new ATOM 4132 N VAL A 432 21.101 -3.543 2.802 1.00 0.00 N ATOM 4133 CA VAL A 432 20.496 -2.457 3.571 1.00 0.00 C ATOM 4134 C VAL A 432 21.517 -1.845 4.537 1.00 0.00 C ATOM 4135 O VAL A 432 21.596 -0.624 4.685 1.00 0.00 O ATOM 4136 CB VAL A 432 19.229 -2.930 4.345 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.525 -4.109 5.271 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.617 -1.781 5.133 1.00 0.00 C ATOM 0 H VAL A 432 20.674 -4.457 2.954 1.00 0.00 H new ATOM 0 HA VAL A 432 20.181 -1.692 2.861 1.00 0.00 H new ATOM 0 HB VAL A 432 18.510 -3.271 3.600 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.612 -4.403 5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.896 -4.949 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.279 -3.817 6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.734 -2.135 5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.346 -1.403 5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.332 -0.982 4.449 1.00 0.00 H new ATOM 4148 N GLN A 433 22.300 -2.712 5.166 1.00 0.00 N ATOM 4149 CA GLN A 433 23.366 -2.288 6.073 1.00 0.00 C ATOM 4150 C GLN A 433 24.357 -1.360 5.375 1.00 0.00 C ATOM 4151 O GLN A 433 24.685 -0.300 5.898 1.00 0.00 O ATOM 4152 CB GLN A 433 24.089 -3.502 6.647 1.00 0.00 C ATOM 4153 CG GLN A 433 23.202 -4.332 7.549 1.00 0.00 C ATOM 4154 CD GLN A 433 23.777 -5.692 7.863 1.00 0.00 C ATOM 4155 OE1 GLN A 433 22.900 -6.663 8.016 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 24.991 -5.871 7.944 1.00 0.00 N flip ATOM 0 H GLN A 433 22.217 -3.724 5.065 1.00 0.00 H new ATOM 0 HA GLN A 433 22.907 -1.731 6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.454 -4.124 5.829 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.962 -3.169 7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.035 -3.791 8.481 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.229 -4.457 7.075 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.632 -5.087 7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.357 -6.803 8.137 1.00 0.00 H new ATOM 4165 N ARG A 434 24.807 -1.753 4.188 1.00 0.00 N ATOM 4166 CA ARG A 434 25.758 -0.958 3.407 1.00 0.00 C ATOM 4167 C ARG A 434 25.195 0.433 3.105 1.00 0.00 C ATOM 4168 O ARG A 434 25.898 1.446 3.206 1.00 0.00 O ATOM 4169 CB ARG A 434 26.081 -1.695 2.104 1.00 0.00 C ATOM 4170 CG ARG A 434 26.952 -0.912 1.131 1.00 0.00 C ATOM 4171 CD ARG A 434 27.181 -1.698 -0.150 1.00 0.00 C ATOM 4172 NE ARG A 434 25.918 -2.130 -0.753 1.00 0.00 N ATOM 4173 CZ ARG A 434 25.817 -3.118 -1.645 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.904 -3.737 -2.080 1.00 0.00 N ATOM 4175 NH2 ARG A 434 24.627 -3.477 -2.107 1.00 0.00 N ATOM 0 H ARG A 434 24.527 -2.625 3.739 1.00 0.00 H new ATOM 0 HA ARG A 434 26.670 -0.828 3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.582 -2.632 2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.146 -1.953 1.607 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.476 0.040 0.897 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.910 -0.684 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.732 -1.083 -0.861 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.799 -2.570 0.063 1.00 0.00 H new ATOM 0 HE ARG A 434 25.064 -1.647 -0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 434 27.822 -3.459 -1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.823 -4.492 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 434 23.788 -2.998 -1.781 1.00 0.00 H new ATOM 0 HH22 ARG A 434 24.551 -4.232 -2.789 1.00 0.00 H new ATOM 4189 N ILE A 435 23.907 0.473 2.797 1.00 0.00 N ATOM 4190 CA ILE A 435 23.247 1.718 2.419 1.00 0.00 C ATOM 4191 C ILE A 435 23.056 2.583 3.660 1.00 0.00 C ATOM 4192 O ILE A 435 23.335 3.782 3.653 1.00 0.00 O ATOM 4193 CB ILE A 435 21.871 1.461 1.748 1.00 0.00 C ATOM 4194 CG1 ILE A 435 22.031 0.605 0.483 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.179 2.778 1.417 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.847 1.261 -0.611 1.00 0.00 C ATOM 0 H ILE A 435 23.295 -0.343 2.801 1.00 0.00 H new ATOM 0 HA ILE A 435 23.880 2.229 1.694 1.00 0.00 H new ATOM 0 HB ILE A 435 21.248 0.913 2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.501 -0.340 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.042 0.368 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.216 2.575 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.023 3.347 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.802 3.355 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.912 0.591 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.368 2.192 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.850 1.473 -0.240 1.00 0.00 H new ATOM 4208 N LEU A 436 22.594 1.946 4.728 1.00 0.00 N ATOM 4209 CA LEU A 436 22.381 2.618 5.998 1.00 0.00 C ATOM 4210 C LEU A 436 23.699 3.126 6.570 1.00 0.00 C ATOM 4211 O LEU A 436 23.733 4.168 7.216 1.00 0.00 O ATOM 4212 CB LEU A 436 21.717 1.663 6.992 1.00 0.00 C ATOM 4213 CG LEU A 436 21.300 2.289 8.323 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.223 3.334 8.107 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.807 1.218 9.281 1.00 0.00 C ATOM 0 H LEU A 436 22.358 0.954 4.736 1.00 0.00 H new ATOM 0 HA LEU A 436 21.726 3.472 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.834 1.231 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.404 0.842 7.195 1.00 0.00 H new ATOM 0 HG LEU A 436 22.172 2.775 8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.940 3.768 9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.603 4.118 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.351 2.868 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.514 1.680 10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 436 19.948 0.707 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.604 0.497 9.463 1.00 0.00 H new ATOM 4227 N THR A 437 24.782 2.397 6.321 1.00 0.00 N ATOM 4228 CA THR A 437 26.095 2.782 6.822 1.00 0.00 C ATOM 4229 C THR A 437 26.521 4.128 6.244 1.00 0.00 C ATOM 4230 O THR A 437 26.925 5.033 6.980 1.00 0.00 O ATOM 4231 CB THR A 437 27.151 1.708 6.484 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.829 0.482 7.151 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.549 2.146 6.884 1.00 0.00 C ATOM 0 H THR A 437 24.775 1.536 5.775 1.00 0.00 H new ATOM 0 HA THR A 437 26.023 2.871 7.906 1.00 0.00 H new ATOM 0 HB THR A 437 27.138 1.562 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.031 0.087 6.742 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.263 1.362 6.629 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.810 3.061 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.579 2.329 7.958 1.00 0.00 H new ATOM 4241 N ALA A 438 26.410 4.262 4.925 1.00 0.00 N ATOM 4242 CA ALA A 438 26.673 5.530 4.265 1.00 0.00 C ATOM 4243 C ALA A 438 25.820 6.646 4.858 1.00 0.00 C ATOM 4244 O ALA A 438 26.312 7.740 5.122 1.00 0.00 O ATOM 4245 CB ALA A 438 26.416 5.398 2.776 1.00 0.00 C ATOM 0 H ALA A 438 26.140 3.506 4.296 1.00 0.00 H new ATOM 0 HA ALA A 438 27.719 5.792 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.615 6.351 2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.072 4.633 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.377 5.115 2.610 1.00 0.00 H new ATOM 4251 N LEU A 439 24.547 6.352 5.088 1.00 0.00 N ATOM 4252 CA LEU A 439 23.625 7.333 5.642 1.00 0.00 C ATOM 4253 C LEU A 439 23.972 7.667 7.091 1.00 0.00 C ATOM 4254 O LEU A 439 23.740 8.781 7.540 1.00 0.00 O ATOM 4255 CB LEU A 439 22.184 6.830 5.555 1.00 0.00 C ATOM 4256 CG LEU A 439 21.615 6.705 4.139 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.186 6.192 4.189 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.676 8.043 3.413 1.00 0.00 C ATOM 0 H LEU A 439 24.130 5.441 4.899 1.00 0.00 H new ATOM 0 HA LEU A 439 23.720 8.242 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.128 5.854 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.547 7.505 6.126 1.00 0.00 H new ATOM 0 HG LEU A 439 22.223 5.990 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.794 6.108 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.167 5.213 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.570 6.887 4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.267 7.931 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.093 8.782 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.712 8.375 3.348 1.00 0.00 H new ATOM 4270 N LYS A 440 24.525 6.706 7.820 1.00 0.00 N ATOM 4271 CA LYS A 440 24.922 6.935 9.207 1.00 0.00 C ATOM 4272 C LYS A 440 26.075 7.928 9.278 1.00 0.00 C ATOM 4273 O LYS A 440 26.160 8.736 10.205 1.00 0.00 O ATOM 4274 CB LYS A 440 25.316 5.621 9.885 1.00 0.00 C ATOM 4275 CG LYS A 440 24.128 4.736 10.233 1.00 0.00 C ATOM 4276 CD LYS A 440 23.158 5.441 11.170 1.00 0.00 C ATOM 4277 CE LYS A 440 21.977 4.552 11.543 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.354 3.453 12.474 1.00 0.00 N ATOM 0 H LYS A 440 24.709 5.763 7.477 1.00 0.00 H new ATOM 0 HA LYS A 440 24.066 7.354 9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.989 5.070 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.872 5.844 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.608 4.449 9.319 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.483 3.817 10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.684 5.744 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.791 6.351 10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.200 5.162 12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.550 4.124 10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.531 3.190 13.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.670 2.627 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.125 3.773 13.094 1.00 0.00 H new ATOM 4292 N ARG A 441 26.959 7.869 8.293 1.00 0.00 N ATOM 4293 CA ARG A 441 28.055 8.820 8.205 1.00 0.00 C ATOM 4294 C ARG A 441 27.532 10.192 7.792 1.00 0.00 C ATOM 4295 O ARG A 441 27.918 11.214 8.359 1.00 0.00 O ATOM 4296 CB ARG A 441 29.120 8.340 7.215 1.00 0.00 C ATOM 4297 CG ARG A 441 30.321 7.680 7.878 1.00 0.00 C ATOM 4298 CD ARG A 441 29.916 6.491 8.732 1.00 0.00 C ATOM 4299 NE ARG A 441 31.051 5.926 9.461 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.019 4.757 10.096 1.00 0.00 C ATOM 4301 NH1 ARG A 441 29.901 4.048 10.132 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.108 4.293 10.700 1.00 0.00 N ATOM 0 H ARG A 441 26.938 7.175 7.546 1.00 0.00 H new ATOM 0 HA ARG A 441 28.516 8.898 9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.666 7.633 6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.464 9.190 6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 441 31.024 7.354 7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 441 30.841 8.411 8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.147 6.799 9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.475 5.723 8.097 1.00 0.00 H new ATOM 0 HE ARG A 441 31.920 6.460 9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 441 29.060 4.398 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 441 29.881 3.152 10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.973 4.833 10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 441 32.079 3.396 11.186 1.00 0.00 H new ATOM 4316 N LYS A 442 26.642 10.208 6.806 1.00 0.00 N ATOM 4317 CA LYS A 442 26.029 11.451 6.355 1.00 0.00 C ATOM 4318 C LYS A 442 25.106 12.034 7.431 1.00 0.00 C ATOM 4319 O LYS A 442 24.835 13.235 7.442 1.00 0.00 O ATOM 4320 CB LYS A 442 25.253 11.242 5.055 1.00 0.00 C ATOM 4321 CG LYS A 442 26.085 10.639 3.933 1.00 0.00 C ATOM 4322 CD LYS A 442 25.390 10.792 2.593 1.00 0.00 C ATOM 4323 CE LYS A 442 25.287 12.251 2.171 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.620 12.846 1.899 1.00 0.00 N ATOM 0 H LYS A 442 26.330 9.376 6.305 1.00 0.00 H new ATOM 0 HA LYS A 442 26.834 12.162 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.401 10.592 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.853 12.200 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 442 27.060 11.125 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.263 9.583 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.937 10.232 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.391 10.359 2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.667 12.327 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.789 12.821 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.558 13.882 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.306 12.495 2.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.931 12.579 0.943 1.00 0.00 H new ATOM 4338 N LEU A 443 24.636 11.179 8.333 1.00 0.00 N ATOM 4339 CA LEU A 443 23.830 11.607 9.473 1.00 0.00 C ATOM 4340 C LEU A 443 24.614 12.627 10.298 1.00 0.00 C ATOM 4341 O LEU A 443 24.069 13.629 10.757 1.00 0.00 O ATOM 4342 CB LEU A 443 23.464 10.388 10.335 1.00 0.00 C ATOM 4343 CG LEU A 443 22.156 10.479 11.130 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.860 9.147 11.798 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.217 11.576 12.175 1.00 0.00 C ATOM 0 H LEU A 443 24.802 10.173 8.296 1.00 0.00 H new ATOM 0 HA LEU A 443 22.911 12.072 9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.408 9.515 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.278 10.210 11.037 1.00 0.00 H new ATOM 0 HG LEU A 443 21.356 10.723 10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.929 9.221 12.360 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.764 8.372 11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.674 8.891 12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.274 11.612 12.720 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.030 11.371 12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.391 12.535 11.686 1.00 0.00 H new ATOM 4357 N ARG A 444 25.905 12.367 10.462 1.00 0.00 N ATOM 4358 CA ARG A 444 26.787 13.271 11.185 1.00 0.00 C ATOM 4359 C ARG A 444 27.604 14.108 10.212 1.00 0.00 C ATOM 4360 O ARG A 444 28.622 14.697 10.576 1.00 0.00 O ATOM 4361 CB ARG A 444 27.706 12.479 12.116 1.00 0.00 C ATOM 4362 CG ARG A 444 26.968 11.827 13.270 1.00 0.00 C ATOM 4363 CD ARG A 444 26.194 12.857 14.072 1.00 0.00 C ATOM 4364 NE ARG A 444 25.528 12.279 15.233 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.923 13.003 16.169 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.809 14.320 16.022 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.411 12.411 17.240 1.00 0.00 N ATOM 0 H ARG A 444 26.366 11.532 10.101 1.00 0.00 H new ATOM 0 HA ARG A 444 26.179 13.945 11.788 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.220 11.709 11.540 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.472 13.145 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.284 11.070 12.887 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.679 11.315 13.919 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.875 13.642 14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.451 13.329 13.429 1.00 0.00 H new ATOM 0 HE ARG A 444 25.526 11.264 15.332 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.186 14.775 15.191 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.345 14.875 16.741 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.481 11.399 17.346 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.947 12.968 17.958 1.00 0.00 H new ATOM 4381 N GLU A 445 27.138 14.158 8.978 1.00 0.00 N ATOM 4382 CA GLU A 445 27.768 14.956 7.942 1.00 0.00 C ATOM 4383 C GLU A 445 27.042 16.288 7.829 1.00 0.00 C ATOM 4384 O GLU A 445 27.659 17.335 7.632 1.00 0.00 O ATOM 4385 CB GLU A 445 27.698 14.212 6.612 1.00 0.00 C ATOM 4386 CG GLU A 445 28.504 14.843 5.501 1.00 0.00 C ATOM 4387 CD GLU A 445 28.102 14.317 4.143 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.441 13.160 3.827 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.429 15.045 3.392 1.00 0.00 O ATOM 0 H GLU A 445 26.312 13.647 8.665 1.00 0.00 H new ATOM 0 HA GLU A 445 28.813 15.133 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.047 13.190 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.656 14.150 6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.371 15.925 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.564 14.649 5.666 1.00 0.00 H new ATOM 4396 N ALA A 446 25.724 16.217 7.959 1.00 0.00 N ATOM 4397 CA ALA A 446 24.869 17.391 7.901 1.00 0.00 C ATOM 4398 C ALA A 446 25.120 18.305 9.093 1.00 0.00 C ATOM 4399 O ALA A 446 24.844 17.882 10.233 1.00 0.00 O ATOM 4400 CB ALA A 446 23.405 16.968 7.848 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.582 19.445 8.880 1.00 0.00 O ATOM 0 H ALA A 446 25.219 15.343 8.108 1.00 0.00 H new ATOM 0 HA ALA A 446 25.107 17.949 6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.772 17.854 7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.235 16.357 6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.161 16.391 8.740 1.00 0.00 H new