USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=68 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 413 HIS :FLIP no HD1:sc= 0 X(o=-0.18,f=-0.04) USER MOD Set 1.2: A 433 GLN : amide:sc= -0.0397 X(o=-0.04,f=-0.13) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.119 F(o=-4.5!,f=-0.033) USER MOD Set 2.2: A 341 ASN : amide:sc= 0.0856 K(o=-0.033,f=-2.4!) USER MOD Set 3.1: A 277 ASN : amide:sc= -0.311 X(o=-1.5,f=-1.4) USER MOD Set 3.2: A 284 MET CE :methyl -151:sc= -1.18 (180deg=-2) USER MOD Set 4.1: A 261 ASN : amide:sc= -0.633 K(o=-1,f=-11!) USER MOD Set 4.2: A 262 THR OG1 : rot 26:sc= -0.366 USER MOD Set 5.1: A 247 TYR OH : rot 10:sc= 1.02 USER MOD Set 5.2: A 253 THR OG1 : rot -162:sc= 0.42 USER MOD Set 6.1: A 234 SER OG : rot -10:sc= 0.799 USER MOD Set 6.2: A 268 LYS NZ :NH3+ 176:sc= 0.903 (180deg=0) USER MOD Set 7.1: A 231 TYR OH : rot 80:sc= 0 USER MOD Set 7.2: A 324 HIS : no HD1:sc= -4.26! C(o=-4.3!,f=-4.8!) USER MOD Set 8.1: A 222 LYS NZ :NH3+ -124:sc= 2.28 (180deg=0.0768) USER MOD Set 8.2: A 223 TYR OH : rot -156:sc= 0.175 USER MOD Single : A 201 THR OG1 : rot -87:sc= 0.687 USER MOD Single : A 202 MET CE :methyl -146:sc= -0.079 (180deg=-0.244) USER MOD Single : A 203 MET CE :methyl -124:sc= -2.37 (180deg=-3.9!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0.943 USER MOD Single : A 216 CYS SG : rot 76:sc= 0.812 USER MOD Single : A 219 TYR OH : rot 89:sc= 1.24 USER MOD Single : A 225 MET CE :methyl 158:sc= -1.38 (180deg=-2.74!) USER MOD Single : A 226 LYS NZ :NH3+ 171:sc=-0.00358 (180deg=-0.134) USER MOD Single : A 227 CYS SG : rot -51:sc= 0.0119 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -135:sc= 1.2 (180deg=0.954) USER MOD Single : A 244 LYS NZ :NH3+ -131:sc= 1.26 (180deg=0.815) USER MOD Single : A 252 SER OG : rot 150:sc= -1.17 USER MOD Single : A 254 ASN :FLIP amide:sc= -1.46 F(o=-2,f=-1.5) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot -170:sc= 0 USER MOD Single : A 269 GLN : amide:sc= -0.278 K(o=-0.28,f=-3.5!) USER MOD Single : A 270 TYR OH : rot 30:sc= 0 USER MOD Single : A 280 THR OG1 : rot -8:sc= 0.834 USER MOD Single : A 281 LYS NZ :NH3+ 166:sc= -0.013 (180deg=-0.173) USER MOD Single : A 291 CYS SG : rot 80:sc= -0.784 USER MOD Single : A 294 THR OG1 : rot -30:sc= 0.241 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.098 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.62) USER MOD Single : A 304 GLN : amide:sc= -0.765 X(o=-0.76,f=-0.95) USER MOD Single : A 308 LYS NZ :NH3+ 156:sc= -0.31 (180deg=-1.28) USER MOD Single : A 313 CYS SG : rot -170:sc= -0.442 USER MOD Single : A 314 ASN : amide:sc= -5.59! C(o=-5.6!,f=-9.1!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.0478 USER MOD Single : A 319 SER OG : rot 78:sc= 1.16 USER MOD Single : A 325 MET CE :methyl 159:sc= -0.201 (180deg=-0.981) USER MOD Single : A 327 HIS : no HE2:sc= -0.556 K(o=-0.56,f=-6.7!) USER MOD Single : A 331 LYS NZ :NH3+ 167:sc=-0.00174 (180deg=-0.103) USER MOD Single : A 335 THR OG1 : rot -175:sc= -4.54! USER MOD Single : A 336 LYS NZ :NH3+ -156:sc= -0.384 (180deg=-1.08) USER MOD Single : A 337 MET CE :methyl -176:sc= -1.34 (180deg=-1.37) USER MOD Single : A 338 ASN : amide:sc= -1.01! C(o=-1!,f=-4.8!) USER MOD Single : A 343 SER OG : rot 72:sc= 1.27 USER MOD Single : A 347 SER OG : rot 22:sc= 1.22 USER MOD Single : A 349 THR OG1 : rot 87:sc= 0.804 USER MOD Single : A 351 GLN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : A 353 SER OG : rot 130:sc= -0.0215 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.29 F(o=-1.4,f=-0.29) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 128:sc= -0.915! USER MOD Single : A 363 HIS : no HD1:sc= -7.59! C(o=-7.6!,f=-7.7!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.671 F(o=-4.6!,f=-0.67) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.502 F(o=-3.1!,f=-0.5) USER MOD Single : A 374 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0406) USER MOD Single : A 375 GLN :FLIP amide:sc= -0.0686 F(o=-1.4,f=-0.069) USER MOD Single : A 377 MET CE :methyl -111:sc= -3.06 (180deg=-7.79!) USER MOD Single : A 378 LYS NZ :NH3+ -131:sc= 2.98 (180deg=-2.35) USER MOD Single : A 390 THR OG1 : rot -31:sc= 0.321 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 395 GLN : amide:sc= -0.866! K(o=-0.87!,f=-1.5) USER MOD Single : A 399 LYS NZ :NH3+ 168:sc= -0.0136 (180deg=-0.173) USER MOD Single : A 405 GLN : amide:sc= -3.8! C(o=-3.8!,f=-10!) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.36 F(o=-2.3,f=-0.36) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -4.05! C(o=-4.1!,f=-3.6!) USER MOD Single : A 421 LYS NZ :NH3+ -123:sc= -0.199 (180deg=-1.41!) USER MOD Single : A 424 SER OG : rot 157:sc= 0.152 USER MOD Single : A 425 LYS NZ :NH3+ 162:sc= 1.29 (180deg=0.914) USER MOD Single : A 437 THR OG1 : rot 50:sc= 1.21 USER MOD Single : A 440 LYS NZ :NH3+ 149:sc= 0.489 (180deg=-2.37!) USER MOD Single : A 442 LYS NZ :NH3+ 143:sc= 1.11 (180deg=0.302) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.987 -13.502 -7.839 1.00 0.00 N ATOM 122 CA ILE A 189 1.561 -12.341 -7.072 1.00 0.00 C ATOM 123 C ILE A 189 0.106 -12.018 -7.413 1.00 0.00 C ATOM 124 O ILE A 189 -0.658 -11.539 -6.576 1.00 0.00 O ATOM 125 CB ILE A 189 2.456 -11.106 -7.357 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.900 -11.366 -6.916 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.914 -9.861 -6.665 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.056 -11.643 -5.438 1.00 0.00 C ATOM 0 HA ILE A 189 1.654 -12.579 -6.012 1.00 0.00 H new ATOM 0 HB ILE A 189 2.444 -10.933 -8.433 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.292 -12.215 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.510 -10.501 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.562 -9.012 -6.883 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.908 -9.652 -7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.884 -10.027 -5.588 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.108 -11.816 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.697 -10.787 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.476 -12.526 -5.170 1.00 0.00 H new ATOM 140 N PHE A 190 -0.273 -12.304 -8.650 1.00 0.00 N ATOM 141 CA PHE A 190 -1.642 -12.101 -9.096 1.00 0.00 C ATOM 142 C PHE A 190 -2.337 -13.449 -9.251 1.00 0.00 C ATOM 143 O PHE A 190 -1.687 -14.492 -9.158 1.00 0.00 O ATOM 144 CB PHE A 190 -1.653 -11.333 -10.420 1.00 0.00 C ATOM 145 CG PHE A 190 -0.910 -10.033 -10.349 1.00 0.00 C ATOM 146 CD1 PHE A 190 -1.553 -8.875 -9.939 1.00 0.00 C ATOM 147 CD2 PHE A 190 0.434 -9.968 -10.682 1.00 0.00 C ATOM 148 CE1 PHE A 190 -0.870 -7.679 -9.867 1.00 0.00 C ATOM 149 CE2 PHE A 190 1.122 -8.773 -10.612 1.00 0.00 C ATOM 150 CZ PHE A 190 0.469 -7.628 -10.203 1.00 0.00 C ATOM 0 H PHE A 190 0.351 -12.679 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.181 -11.513 -8.353 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.212 -11.955 -11.198 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.685 -11.140 -10.713 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -2.599 -8.910 -9.673 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.949 -10.863 -11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.382 -6.783 -9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 190 2.168 -8.734 -10.877 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.005 -6.692 -10.146 1.00 0.00 H new ATOM 160 N GLY A 191 -3.643 -13.427 -9.516 1.00 0.00 N ATOM 161 CA GLY A 191 -4.418 -14.659 -9.596 1.00 0.00 C ATOM 162 C GLY A 191 -4.294 -15.538 -8.360 1.00 0.00 C ATOM 163 O GLY A 191 -4.233 -16.763 -8.470 1.00 0.00 O ATOM 0 H GLY A 191 -4.181 -12.575 -9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.468 -14.409 -9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.094 -15.226 -10.469 1.00 0.00 H new ATOM 167 N ILE A 192 -4.267 -14.922 -7.185 1.00 0.00 N ATOM 168 CA ILE A 192 -4.139 -15.661 -5.934 1.00 0.00 C ATOM 169 C ILE A 192 -4.995 -15.026 -4.845 1.00 0.00 C ATOM 170 O ILE A 192 -5.411 -13.874 -4.977 1.00 0.00 O ATOM 171 CB ILE A 192 -2.676 -15.717 -5.430 1.00 0.00 C ATOM 172 CG1 ILE A 192 -2.105 -14.305 -5.282 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.810 -16.558 -6.357 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.703 -14.275 -4.714 1.00 0.00 C ATOM 0 H ILE A 192 -4.332 -13.910 -7.071 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.477 -16.676 -6.143 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.673 -16.193 -4.449 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.103 -13.819 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.762 -13.722 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.788 -16.580 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.203 -17.574 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.818 -16.123 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.363 -13.242 -4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.702 -14.732 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.033 -14.830 -5.370 1.00 0.00 H new ATOM 186 N PRO A 193 -5.290 -15.778 -3.769 1.00 0.00 N ATOM 187 CA PRO A 193 -5.978 -15.243 -2.587 1.00 0.00 C ATOM 188 C PRO A 193 -5.128 -14.189 -1.874 1.00 0.00 C ATOM 189 O PRO A 193 -3.913 -14.124 -2.071 1.00 0.00 O ATOM 190 CB PRO A 193 -6.182 -16.475 -1.693 1.00 0.00 C ATOM 191 CG PRO A 193 -5.996 -17.647 -2.594 1.00 0.00 C ATOM 192 CD PRO A 193 -4.998 -17.212 -3.623 1.00 0.00 C ATOM 0 HA PRO A 193 -6.912 -14.742 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.463 -16.490 -0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -7.176 -16.476 -1.245 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.635 -18.513 -2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.938 -17.936 -3.060 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.974 -17.385 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.125 -17.749 -4.563 1.00 0.00 H new ATOM 200 N LEU A 194 -5.767 -13.365 -1.054 1.00 0.00 N ATOM 201 CA LEU A 194 -5.081 -12.242 -0.421 1.00 0.00 C ATOM 202 C LEU A 194 -3.933 -12.691 0.494 1.00 0.00 C ATOM 203 O LEU A 194 -2.817 -12.189 0.366 1.00 0.00 O ATOM 204 CB LEU A 194 -6.065 -11.366 0.354 1.00 0.00 C ATOM 205 CG LEU A 194 -5.474 -10.059 0.889 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.910 -9.220 -0.248 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.524 -9.275 1.651 1.00 0.00 C ATOM 0 H LEU A 194 -6.754 -13.451 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 194 -4.641 -11.654 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.908 -11.129 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.460 -11.940 1.192 1.00 0.00 H new ATOM 0 HG LEU A 194 -4.661 -10.306 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.495 -8.295 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.125 -9.779 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.705 -8.984 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.087 -8.349 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -7.357 -9.042 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.885 -9.870 2.490 1.00 0.00 H new ATOM 219 N ALA A 195 -4.209 -13.605 1.425 1.00 0.00 N ATOM 220 CA ALA A 195 -3.178 -14.114 2.338 1.00 0.00 C ATOM 221 C ALA A 195 -1.965 -14.645 1.577 1.00 0.00 C ATOM 222 O ALA A 195 -0.823 -14.434 1.985 1.00 0.00 O ATOM 223 CB ALA A 195 -3.754 -15.201 3.234 1.00 0.00 C ATOM 0 H ALA A 195 -5.135 -14.009 1.569 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.844 -13.281 2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.978 -15.568 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.577 -14.791 3.820 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.121 -16.023 2.619 1.00 0.00 H new ATOM 229 N ASP A 196 -2.236 -15.345 0.485 1.00 0.00 N ATOM 230 CA ASP A 196 -1.176 -15.832 -0.400 1.00 0.00 C ATOM 231 C ASP A 196 -0.256 -14.690 -0.817 1.00 0.00 C ATOM 232 O ASP A 196 0.966 -14.790 -0.692 1.00 0.00 O ATOM 233 CB ASP A 196 -1.764 -16.486 -1.653 1.00 0.00 C ATOM 234 CG ASP A 196 -2.355 -17.852 -1.386 1.00 0.00 C ATOM 235 OD1 ASP A 196 -3.315 -17.942 -0.595 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.868 -18.834 -1.978 1.00 0.00 O ATOM 0 H ASP A 196 -3.180 -15.591 0.186 1.00 0.00 H new ATOM 0 HA ASP A 196 -0.603 -16.575 0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.536 -15.837 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.984 -16.575 -2.409 1.00 0.00 H new ATOM 241 N ALA A 197 -0.844 -13.595 -1.275 1.00 0.00 N ATOM 242 CA ALA A 197 -0.072 -12.429 -1.676 1.00 0.00 C ATOM 243 C ALA A 197 0.684 -11.839 -0.483 1.00 0.00 C ATOM 244 O ALA A 197 1.823 -11.388 -0.614 1.00 0.00 O ATOM 245 CB ALA A 197 -0.984 -11.384 -2.299 1.00 0.00 C ATOM 0 H ALA A 197 -1.853 -13.490 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 197 0.661 -12.741 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.394 -10.516 -2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.474 -11.806 -3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.738 -11.080 -1.573 1.00 0.00 H new ATOM 251 N VAL A 198 0.045 -11.873 0.682 1.00 0.00 N ATOM 252 CA VAL A 198 0.612 -11.308 1.906 1.00 0.00 C ATOM 253 C VAL A 198 1.861 -12.064 2.347 1.00 0.00 C ATOM 254 O VAL A 198 2.929 -11.470 2.527 1.00 0.00 O ATOM 255 CB VAL A 198 -0.421 -11.345 3.055 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.229 -10.998 4.386 1.00 0.00 C ATOM 257 CG2 VAL A 198 -1.573 -10.399 2.763 1.00 0.00 C ATOM 0 H VAL A 198 -0.877 -12.291 0.806 1.00 0.00 H new ATOM 0 HA VAL A 198 0.882 -10.276 1.683 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.812 -12.360 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.521 -11.032 5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.019 -11.717 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.655 -9.996 4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -2.292 -10.437 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.192 -9.383 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.063 -10.697 1.836 1.00 0.00 H new ATOM 267 N GLU A 199 1.720 -13.377 2.486 1.00 0.00 N ATOM 268 CA GLU A 199 2.789 -14.225 3.002 1.00 0.00 C ATOM 269 C GLU A 199 3.936 -14.340 2.006 1.00 0.00 C ATOM 270 O GLU A 199 5.047 -14.719 2.370 1.00 0.00 O ATOM 271 CB GLU A 199 2.245 -15.616 3.342 1.00 0.00 C ATOM 272 CG GLU A 199 1.212 -15.611 4.458 1.00 0.00 C ATOM 273 CD GLU A 199 1.744 -15.031 5.753 1.00 0.00 C ATOM 274 OE1 GLU A 199 1.620 -13.804 5.954 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.277 -15.803 6.581 1.00 0.00 O ATOM 0 H GLU A 199 0.867 -13.882 2.246 1.00 0.00 H new ATOM 0 HA GLU A 199 3.176 -13.761 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 199 1.799 -16.051 2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.075 -16.261 3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.343 -15.036 4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 199 0.872 -16.631 4.636 1.00 0.00 H new ATOM 282 N ARG A 200 3.662 -14.020 0.751 1.00 0.00 N ATOM 283 CA ARG A 200 4.690 -14.062 -0.272 1.00 0.00 C ATOM 284 C ARG A 200 5.452 -12.744 -0.368 1.00 0.00 C ATOM 285 O ARG A 200 6.675 -12.751 -0.507 1.00 0.00 O ATOM 286 CB ARG A 200 4.096 -14.447 -1.626 1.00 0.00 C ATOM 287 CG ARG A 200 3.684 -15.906 -1.688 1.00 0.00 C ATOM 288 CD ARG A 200 3.098 -16.277 -3.036 1.00 0.00 C ATOM 289 NE ARG A 200 2.740 -17.695 -3.090 1.00 0.00 N ATOM 290 CZ ARG A 200 1.629 -18.167 -3.645 1.00 0.00 C ATOM 291 NH1 ARG A 200 0.776 -17.342 -4.238 1.00 0.00 N ATOM 292 NH2 ARG A 200 1.376 -19.470 -3.617 1.00 0.00 N ATOM 0 H ARG A 200 2.742 -13.730 0.420 1.00 0.00 H new ATOM 0 HA ARG A 200 5.406 -14.830 0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.229 -13.819 -1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.826 -14.246 -2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 200 4.550 -16.536 -1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 200 2.952 -16.109 -0.907 1.00 0.00 H new ATOM 0 HD2 ARG A 200 2.214 -15.669 -3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.819 -16.052 -3.822 1.00 0.00 H new ATOM 0 HE ARG A 200 3.386 -18.365 -2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 200 0.972 -16.341 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -0.076 -17.708 -4.663 1.00 0.00 H new ATOM 0 HH21 ARG A 200 2.034 -20.108 -3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.523 -19.833 -4.043 1.00 0.00 H new ATOM 306 N THR A 201 4.749 -11.615 -0.304 1.00 0.00 N ATOM 307 CA THR A 201 5.420 -10.333 -0.481 1.00 0.00 C ATOM 308 C THR A 201 6.086 -9.810 0.794 1.00 0.00 C ATOM 309 O THR A 201 7.291 -9.553 0.775 1.00 0.00 O ATOM 310 CB THR A 201 4.454 -9.254 -1.020 1.00 0.00 C ATOM 311 OG1 THR A 201 3.276 -9.178 -0.204 1.00 0.00 O ATOM 312 CG2 THR A 201 4.054 -9.547 -2.457 1.00 0.00 C ATOM 0 H THR A 201 3.744 -11.562 -0.136 1.00 0.00 H new ATOM 0 HA THR A 201 6.205 -10.527 -1.212 1.00 0.00 H new ATOM 0 HB THR A 201 4.977 -8.298 -0.988 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.617 -9.831 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.374 -8.772 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 201 4.944 -9.564 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.557 -10.516 -2.506 1.00 0.00 H new ATOM 320 N MET A 202 5.350 -9.732 1.914 1.00 0.00 N ATOM 321 CA MET A 202 5.836 -9.088 3.146 1.00 0.00 C ATOM 322 C MET A 202 6.633 -7.800 2.929 1.00 0.00 C ATOM 323 O MET A 202 6.697 -7.262 1.826 1.00 0.00 O ATOM 324 CB MET A 202 6.625 -10.081 3.994 1.00 0.00 C ATOM 325 CG MET A 202 5.733 -10.847 4.949 1.00 0.00 C ATOM 326 SD MET A 202 4.746 -9.722 5.961 1.00 0.00 S ATOM 327 CE MET A 202 3.774 -10.879 6.914 1.00 0.00 C ATOM 0 H MET A 202 4.406 -10.111 1.992 1.00 0.00 H new ATOM 0 HA MET A 202 4.939 -8.776 3.681 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.144 -10.783 3.341 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.389 -9.548 4.560 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.074 -11.507 4.385 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.343 -11.480 5.593 1.00 0.00 H new ATOM 0 HE1 MET A 202 2.786 -10.458 7.099 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.673 -11.812 6.360 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.270 -11.074 7.865 1.00 0.00 H new ATOM 337 N MET A 203 7.158 -7.258 4.031 1.00 0.00 N ATOM 338 CA MET A 203 8.059 -6.110 3.969 1.00 0.00 C ATOM 339 C MET A 203 8.535 -5.683 5.355 1.00 0.00 C ATOM 340 O MET A 203 9.471 -6.254 5.898 1.00 0.00 O ATOM 341 CB MET A 203 7.389 -4.914 3.280 1.00 0.00 C ATOM 342 CG MET A 203 8.367 -3.814 2.898 1.00 0.00 C ATOM 343 SD MET A 203 7.667 -2.173 3.124 1.00 0.00 S ATOM 344 CE MET A 203 6.265 -2.218 2.006 1.00 0.00 C ATOM 0 H MET A 203 6.973 -7.597 4.975 1.00 0.00 H new ATOM 0 HA MET A 203 8.923 -6.428 3.385 1.00 0.00 H new ATOM 0 HB2 MET A 203 6.875 -5.261 2.384 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.629 -4.501 3.943 1.00 0.00 H new ATOM 0 HG2 MET A 203 9.270 -3.908 3.501 1.00 0.00 H new ATOM 0 HG3 MET A 203 8.664 -3.940 1.857 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.337 -1.392 1.298 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.263 -3.163 1.462 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.341 -2.126 2.577 1.00 0.00 H new ATOM 354 N TYR A 204 7.857 -4.688 5.915 1.00 0.00 N ATOM 355 CA TYR A 204 8.301 -4.014 7.121 1.00 0.00 C ATOM 356 C TYR A 204 8.148 -4.885 8.372 1.00 0.00 C ATOM 357 O TYR A 204 9.061 -5.610 8.746 1.00 0.00 O ATOM 358 CB TYR A 204 7.499 -2.710 7.237 1.00 0.00 C ATOM 359 CG TYR A 204 7.898 -1.779 8.355 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.105 -1.090 8.333 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.035 -1.562 9.420 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.440 -0.216 9.351 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.358 -0.687 10.435 1.00 0.00 C ATOM 364 CZ TYR A 204 8.561 -0.017 10.396 1.00 0.00 C ATOM 365 OH TYR A 204 8.879 0.863 11.403 1.00 0.00 O ATOM 0 H TYR A 204 6.980 -4.327 5.540 1.00 0.00 H new ATOM 0 HA TYR A 204 9.368 -3.803 7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.585 -2.170 6.294 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.447 -2.965 7.363 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.789 -1.239 7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.093 -2.089 9.454 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.384 0.308 9.328 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.673 -0.528 11.255 1.00 0.00 H new ATOM 0 HH TYR A 204 8.152 0.886 12.059 1.00 0.00 H new ATOM 375 N ASP A 205 6.987 -4.807 9.006 1.00 0.00 N ATOM 376 CA ASP A 205 6.786 -5.415 10.326 1.00 0.00 C ATOM 377 C ASP A 205 6.173 -6.810 10.232 1.00 0.00 C ATOM 378 O ASP A 205 6.295 -7.621 11.150 1.00 0.00 O ATOM 379 CB ASP A 205 5.879 -4.494 11.157 1.00 0.00 C ATOM 380 CG ASP A 205 5.812 -4.870 12.625 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.933 -5.672 12.998 1.00 0.00 O ATOM 382 OD2 ASP A 205 6.617 -4.331 13.415 1.00 0.00 O ATOM 0 H ASP A 205 6.166 -4.330 8.633 1.00 0.00 H new ATOM 0 HA ASP A 205 7.759 -5.529 10.805 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.239 -3.469 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 205 4.873 -4.516 10.739 1.00 0.00 H new ATOM 387 N GLY A 206 5.534 -7.098 9.110 1.00 0.00 N ATOM 388 CA GLY A 206 4.878 -8.378 8.955 1.00 0.00 C ATOM 389 C GLY A 206 3.489 -8.395 9.564 1.00 0.00 C ATOM 390 O GLY A 206 3.022 -9.426 10.040 1.00 0.00 O ATOM 0 H GLY A 206 5.458 -6.472 8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.810 -8.622 7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.486 -9.153 9.422 1.00 0.00 H new ATOM 394 N ILE A 207 2.817 -7.249 9.525 1.00 0.00 N ATOM 395 CA ILE A 207 1.486 -7.101 10.113 1.00 0.00 C ATOM 396 C ILE A 207 0.387 -7.709 9.234 1.00 0.00 C ATOM 397 O ILE A 207 -0.760 -7.286 9.311 1.00 0.00 O ATOM 398 CB ILE A 207 1.158 -5.607 10.352 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.304 -4.815 9.047 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.056 -5.033 11.444 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.967 -3.343 9.174 1.00 0.00 C ATOM 0 H ILE A 207 3.175 -6.400 9.088 1.00 0.00 H new ATOM 0 HA ILE A 207 1.508 -7.640 11.060 1.00 0.00 H new ATOM 0 HB ILE A 207 0.124 -5.523 10.687 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.329 -4.912 8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.658 -5.260 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.813 -3.982 11.600 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.898 -5.583 12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.099 -5.123 11.142 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.096 -2.856 8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.067 -3.233 9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.630 -2.880 9.905 1.00 0.00 H new ATOM 413 N ARG A 208 0.736 -8.718 8.429 1.00 0.00 N ATOM 414 CA ARG A 208 -0.217 -9.350 7.507 1.00 0.00 C ATOM 415 C ARG A 208 -0.779 -8.333 6.518 1.00 0.00 C ATOM 416 O ARG A 208 -1.920 -7.889 6.648 1.00 0.00 O ATOM 417 CB ARG A 208 -1.373 -10.013 8.265 1.00 0.00 C ATOM 418 CG ARG A 208 -1.161 -11.480 8.609 1.00 0.00 C ATOM 419 CD ARG A 208 0.087 -11.711 9.438 1.00 0.00 C ATOM 420 NE ARG A 208 0.047 -13.011 10.107 1.00 0.00 N ATOM 421 CZ ARG A 208 0.764 -14.076 9.747 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.503 -14.051 8.647 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.706 -15.184 10.472 1.00 0.00 N ATOM 0 H ARG A 208 1.674 -9.116 8.397 1.00 0.00 H new ATOM 0 HA ARG A 208 0.330 -10.117 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.546 -9.460 9.189 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.279 -9.923 7.666 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.029 -11.850 9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.093 -12.059 7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.967 -11.656 8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.184 -10.920 10.181 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.576 -13.110 10.909 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.527 -13.212 8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.048 -14.871 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.114 -15.220 11.302 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.253 -16.001 10.200 1.00 0.00 H new ATOM 437 N LEU A 209 0.031 -7.973 5.531 1.00 0.00 N ATOM 438 CA LEU A 209 -0.352 -6.983 4.537 1.00 0.00 C ATOM 439 C LEU A 209 0.692 -6.969 3.420 1.00 0.00 C ATOM 440 O LEU A 209 1.891 -6.976 3.703 1.00 0.00 O ATOM 441 CB LEU A 209 -0.450 -5.601 5.192 1.00 0.00 C ATOM 442 CG LEU A 209 -1.364 -4.605 4.479 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.797 -5.102 4.510 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.271 -3.229 5.116 1.00 0.00 C ATOM 0 H LEU A 209 0.966 -8.357 5.398 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.325 -7.237 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.804 -5.726 6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.551 -5.173 5.251 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.038 -4.521 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.441 -4.386 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.858 -6.068 4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.122 -5.210 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.931 -2.539 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.571 -3.291 6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.244 -2.868 5.054 1.00 0.00 H new ATOM 456 N PRO A 210 0.271 -6.958 2.141 1.00 0.00 N ATOM 457 CA PRO A 210 1.208 -7.003 1.011 1.00 0.00 C ATOM 458 C PRO A 210 2.078 -5.751 0.952 1.00 0.00 C ATOM 459 O PRO A 210 1.683 -4.691 1.455 1.00 0.00 O ATOM 460 CB PRO A 210 0.294 -7.088 -0.220 1.00 0.00 C ATOM 461 CG PRO A 210 -1.041 -7.492 0.310 1.00 0.00 C ATOM 462 CD PRO A 210 -1.128 -6.894 1.683 1.00 0.00 C ATOM 0 HA PRO A 210 1.904 -7.839 1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.239 -6.130 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.669 -7.816 -0.939 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.844 -7.125 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.135 -8.577 0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.502 -5.870 1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.795 -7.461 2.332 1.00 0.00 H new ATOM 470 N ALA A 211 3.267 -5.856 0.361 1.00 0.00 N ATOM 471 CA ALA A 211 4.157 -4.710 0.248 1.00 0.00 C ATOM 472 C ALA A 211 3.592 -3.697 -0.732 1.00 0.00 C ATOM 473 O ALA A 211 3.570 -2.502 -0.449 1.00 0.00 O ATOM 474 CB ALA A 211 5.545 -5.143 -0.198 1.00 0.00 C ATOM 0 H ALA A 211 3.632 -6.719 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 211 4.238 -4.247 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.192 -4.269 -0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.961 -5.839 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.479 -5.632 -1.170 1.00 0.00 H new ATOM 480 N VAL A 212 3.136 -4.207 -1.878 1.00 0.00 N ATOM 481 CA VAL A 212 2.544 -3.387 -2.943 1.00 0.00 C ATOM 482 C VAL A 212 1.613 -2.327 -2.378 1.00 0.00 C ATOM 483 O VAL A 212 1.775 -1.137 -2.645 1.00 0.00 O ATOM 484 CB VAL A 212 1.719 -4.238 -3.932 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.339 -3.417 -5.154 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.459 -5.500 -4.340 1.00 0.00 C ATOM 0 H VAL A 212 3.166 -5.203 -2.096 1.00 0.00 H new ATOM 0 HA VAL A 212 3.384 -2.922 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 212 0.806 -4.546 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.758 -4.033 -5.840 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.743 -2.558 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.243 -3.070 -5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.846 -6.072 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.399 -5.231 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.663 -6.104 -3.456 1.00 0.00 H new ATOM 496 N PHE A 213 0.650 -2.777 -1.581 1.00 0.00 N ATOM 497 CA PHE A 213 -0.356 -1.894 -1.014 1.00 0.00 C ATOM 498 C PHE A 213 0.289 -0.775 -0.204 1.00 0.00 C ATOM 499 O PHE A 213 -0.058 0.396 -0.351 1.00 0.00 O ATOM 500 CB PHE A 213 -1.318 -2.696 -0.135 1.00 0.00 C ATOM 501 CG PHE A 213 -2.429 -1.872 0.443 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.577 -1.629 -0.293 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.325 -1.335 1.716 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.600 -0.868 0.229 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.344 -0.572 2.241 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.484 -0.338 1.499 1.00 0.00 C ATOM 0 H PHE A 213 0.547 -3.756 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.913 -1.439 -1.833 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.746 -3.506 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.757 -3.156 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.671 -2.041 -1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.436 -1.517 2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.491 -0.686 -0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.251 -0.157 3.234 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.284 0.259 1.911 1.00 0.00 H new ATOM 516 N ARG A 214 1.260 -1.135 0.616 1.00 0.00 N ATOM 517 CA ARG A 214 1.882 -0.174 1.509 1.00 0.00 C ATOM 518 C ARG A 214 2.825 0.761 0.759 1.00 0.00 C ATOM 519 O ARG A 214 2.882 1.946 1.066 1.00 0.00 O ATOM 520 CB ARG A 214 2.601 -0.887 2.648 1.00 0.00 C ATOM 521 CG ARG A 214 1.646 -1.407 3.710 1.00 0.00 C ATOM 522 CD ARG A 214 2.370 -2.180 4.792 1.00 0.00 C ATOM 523 NE ARG A 214 2.792 -3.505 4.339 1.00 0.00 N ATOM 524 CZ ARG A 214 3.726 -4.232 4.945 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.393 -3.729 5.982 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.000 -5.456 4.509 1.00 0.00 N ATOM 0 H ARG A 214 1.634 -2.082 0.682 1.00 0.00 H new ATOM 0 HA ARG A 214 1.092 0.443 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.177 -1.720 2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.312 -0.202 3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.111 -0.570 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.899 -2.049 3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.243 -1.614 5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.718 -2.285 5.659 1.00 0.00 H new ATOM 0 HE ARG A 214 2.344 -3.894 3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.187 -2.786 6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.109 -4.287 6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.494 -5.838 3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.716 -6.014 4.973 1.00 0.00 H new ATOM 540 N GLU A 215 3.548 0.242 -0.233 1.00 0.00 N ATOM 541 CA GLU A 215 4.422 1.083 -1.048 1.00 0.00 C ATOM 542 C GLU A 215 3.617 2.138 -1.801 1.00 0.00 C ATOM 543 O GLU A 215 4.084 3.263 -2.004 1.00 0.00 O ATOM 544 CB GLU A 215 5.219 0.244 -2.045 1.00 0.00 C ATOM 545 CG GLU A 215 6.272 -0.649 -1.416 1.00 0.00 C ATOM 546 CD GLU A 215 7.187 -1.256 -2.455 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.744 -2.174 -3.173 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.342 -0.796 -2.572 1.00 0.00 O ATOM 0 H GLU A 215 3.546 -0.745 -0.489 1.00 0.00 H new ATOM 0 HA GLU A 215 5.116 1.581 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.527 -0.377 -2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.705 0.912 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.862 -0.070 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.784 -1.444 -0.852 1.00 0.00 H new ATOM 555 N CYS A 216 2.398 1.785 -2.184 1.00 0.00 N ATOM 556 CA CYS A 216 1.547 2.711 -2.915 1.00 0.00 C ATOM 557 C CYS A 216 0.891 3.684 -1.941 1.00 0.00 C ATOM 558 O CYS A 216 0.758 4.872 -2.233 1.00 0.00 O ATOM 559 CB CYS A 216 0.491 1.958 -3.727 1.00 0.00 C ATOM 560 SG CYS A 216 1.183 0.756 -4.886 1.00 0.00 S ATOM 0 H CYS A 216 1.980 0.873 -2.003 1.00 0.00 H new ATOM 0 HA CYS A 216 2.162 3.275 -3.616 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.182 1.442 -3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.110 2.679 -4.281 1.00 0.00 H new ATOM 0 HG CYS A 216 1.567 -0.302 -4.236 1.00 0.00 H new ATOM 566 N ILE A 217 0.510 3.176 -0.765 1.00 0.00 N ATOM 567 CA ILE A 217 -0.075 4.009 0.279 1.00 0.00 C ATOM 568 C ILE A 217 0.948 5.027 0.785 1.00 0.00 C ATOM 569 O ILE A 217 0.616 6.189 1.015 1.00 0.00 O ATOM 570 CB ILE A 217 -0.624 3.134 1.451 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.135 2.900 1.295 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.330 3.751 2.815 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.559 2.429 -0.079 1.00 0.00 C ATOM 0 H ILE A 217 0.598 2.191 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 217 -0.916 4.554 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.106 2.176 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.454 2.163 2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.659 3.828 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.730 3.108 3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.748 3.853 2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.797 4.734 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.640 2.290 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.276 3.174 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.067 1.483 -0.307 1.00 0.00 H new ATOM 585 N ASP A 218 2.198 4.590 0.890 1.00 0.00 N ATOM 586 CA ASP A 218 3.278 5.417 1.409 1.00 0.00 C ATOM 587 C ASP A 218 3.581 6.569 0.459 1.00 0.00 C ATOM 588 O ASP A 218 3.644 7.725 0.872 1.00 0.00 O ATOM 589 CB ASP A 218 4.524 4.547 1.613 1.00 0.00 C ATOM 590 CG ASP A 218 5.800 5.340 1.790 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.454 5.637 0.764 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.159 5.651 2.942 1.00 0.00 O ATOM 0 H ASP A 218 2.490 3.652 0.617 1.00 0.00 H new ATOM 0 HA ASP A 218 2.974 5.845 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.375 3.915 2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.636 3.883 0.756 1.00 0.00 H new ATOM 597 N TYR A 219 3.728 6.248 -0.821 1.00 0.00 N ATOM 598 CA TYR A 219 4.086 7.250 -1.820 1.00 0.00 C ATOM 599 C TYR A 219 3.042 8.368 -1.869 1.00 0.00 C ATOM 600 O TYR A 219 3.388 9.551 -1.871 1.00 0.00 O ATOM 601 CB TYR A 219 4.237 6.606 -3.203 1.00 0.00 C ATOM 602 CG TYR A 219 4.540 7.601 -4.306 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.838 8.026 -4.556 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.520 8.126 -5.090 1.00 0.00 C ATOM 605 CE1 TYR A 219 6.106 8.948 -5.548 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.786 9.042 -6.085 1.00 0.00 C ATOM 607 CZ TYR A 219 5.077 9.449 -6.308 1.00 0.00 C ATOM 608 OH TYR A 219 5.336 10.372 -7.290 1.00 0.00 O ATOM 0 H TYR A 219 3.606 5.306 -1.192 1.00 0.00 H new ATOM 0 HA TYR A 219 5.043 7.684 -1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 219 5.035 5.865 -3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.319 6.073 -3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.650 7.629 -3.965 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.502 7.811 -4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 219 7.120 9.274 -5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.981 9.438 -6.687 1.00 0.00 H new ATOM 0 HH TYR A 219 5.534 9.909 -8.130 1.00 0.00 H new ATOM 618 N VAL A 220 1.767 7.991 -1.896 1.00 0.00 N ATOM 619 CA VAL A 220 0.690 8.975 -1.938 1.00 0.00 C ATOM 620 C VAL A 220 0.727 9.864 -0.699 1.00 0.00 C ATOM 621 O VAL A 220 0.606 11.082 -0.801 1.00 0.00 O ATOM 622 CB VAL A 220 -0.703 8.313 -2.041 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.794 9.365 -2.145 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.768 7.366 -3.227 1.00 0.00 C ATOM 0 H VAL A 220 1.456 7.020 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 220 0.851 9.576 -2.833 1.00 0.00 H new ATOM 0 HB VAL A 220 -0.866 7.735 -1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.765 8.876 -2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.772 10.001 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.628 9.974 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.758 6.913 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.575 7.920 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.017 6.584 -3.110 1.00 0.00 H new ATOM 634 N GLU A 221 0.939 9.251 0.457 1.00 0.00 N ATOM 635 CA GLU A 221 0.896 9.973 1.719 1.00 0.00 C ATOM 636 C GLU A 221 2.024 11.001 1.821 1.00 0.00 C ATOM 637 O GLU A 221 1.886 12.012 2.509 1.00 0.00 O ATOM 638 CB GLU A 221 0.971 8.993 2.892 1.00 0.00 C ATOM 639 CG GLU A 221 -0.094 9.229 3.952 1.00 0.00 C ATOM 640 CD GLU A 221 -1.489 8.865 3.477 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.771 8.994 2.269 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.310 8.438 4.315 1.00 0.00 O ATOM 0 H GLU A 221 1.142 8.255 0.546 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.051 10.512 1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.874 7.976 2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.955 9.068 3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.147 8.643 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.078 10.278 4.249 1.00 0.00 H new ATOM 649 N LYS A 222 3.137 10.747 1.137 1.00 0.00 N ATOM 650 CA LYS A 222 4.291 11.637 1.207 1.00 0.00 C ATOM 651 C LYS A 222 4.285 12.692 0.105 1.00 0.00 C ATOM 652 O LYS A 222 4.604 13.853 0.356 1.00 0.00 O ATOM 653 CB LYS A 222 5.587 10.830 1.110 1.00 0.00 C ATOM 654 CG LYS A 222 5.784 9.850 2.249 1.00 0.00 C ATOM 655 CD LYS A 222 6.487 8.588 1.777 1.00 0.00 C ATOM 656 CE LYS A 222 7.941 8.816 1.391 1.00 0.00 C ATOM 657 NZ LYS A 222 8.525 7.607 0.746 1.00 0.00 N ATOM 0 H LYS A 222 3.263 9.936 0.531 1.00 0.00 H new ATOM 0 HA LYS A 222 4.231 12.150 2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.594 10.283 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.432 11.518 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.369 10.321 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.817 9.591 2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.442 7.838 2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.951 8.181 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 222 8.010 9.664 0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.519 9.073 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.376 7.312 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.827 6.836 0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.780 7.827 -0.238 1.00 0.00 H new ATOM 671 N TYR A 223 3.920 12.313 -1.120 1.00 0.00 N ATOM 672 CA TYR A 223 4.133 13.198 -2.263 1.00 0.00 C ATOM 673 C TYR A 223 2.816 13.600 -2.925 1.00 0.00 C ATOM 674 O TYR A 223 2.709 14.681 -3.499 1.00 0.00 O ATOM 675 CB TYR A 223 5.023 12.514 -3.309 1.00 0.00 C ATOM 676 CG TYR A 223 6.302 11.926 -2.755 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.462 12.684 -2.645 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.348 10.600 -2.350 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.628 12.132 -2.143 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.504 10.044 -1.851 1.00 0.00 C ATOM 681 CZ TYR A 223 8.640 10.810 -1.749 1.00 0.00 C ATOM 682 OH TYR A 223 9.790 10.244 -1.255 1.00 0.00 O ATOM 0 H TYR A 223 3.484 11.418 -1.343 1.00 0.00 H new ATOM 0 HA TYR A 223 4.620 14.096 -1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.452 11.720 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.276 13.239 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.453 13.718 -2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.459 9.992 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.522 12.732 -2.060 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.518 9.010 -1.541 1.00 0.00 H new ATOM 0 HH TYR A 223 9.756 9.272 -1.379 1.00 0.00 H new ATOM 692 N GLY A 224 1.809 12.745 -2.831 1.00 0.00 N ATOM 693 CA GLY A 224 0.592 12.966 -3.588 1.00 0.00 C ATOM 694 C GLY A 224 -0.627 13.040 -2.702 1.00 0.00 C ATOM 695 O GLY A 224 -1.621 12.365 -2.944 1.00 0.00 O ATOM 0 H GLY A 224 1.811 11.907 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.683 13.892 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.465 12.160 -4.311 1.00 0.00 H new ATOM 699 N MET A 225 -0.553 13.883 -1.686 1.00 0.00 N ATOM 700 CA MET A 225 -1.650 14.010 -0.741 1.00 0.00 C ATOM 701 C MET A 225 -2.561 15.150 -1.154 1.00 0.00 C ATOM 702 O MET A 225 -3.771 14.999 -1.198 1.00 0.00 O ATOM 703 CB MET A 225 -1.157 14.201 0.692 1.00 0.00 C ATOM 704 CG MET A 225 -1.247 12.945 1.548 1.00 0.00 C ATOM 705 SD MET A 225 -2.937 12.545 2.058 1.00 0.00 S ATOM 706 CE MET A 225 -3.446 11.373 0.795 1.00 0.00 C ATOM 0 H MET A 225 0.248 14.485 -1.495 1.00 0.00 H new ATOM 0 HA MET A 225 -2.214 13.077 -0.760 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.121 14.539 0.667 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.739 14.993 1.164 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.834 12.104 0.991 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.628 13.074 2.436 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.267 10.764 1.173 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.774 11.914 -0.092 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.606 10.728 0.537 1.00 0.00 H new ATOM 716 N LYS A 226 -1.965 16.273 -1.525 1.00 0.00 N ATOM 717 CA LYS A 226 -2.735 17.438 -1.932 1.00 0.00 C ATOM 718 C LYS A 226 -2.573 17.627 -3.434 1.00 0.00 C ATOM 719 O LYS A 226 -2.571 18.743 -3.953 1.00 0.00 O ATOM 720 CB LYS A 226 -2.294 18.687 -1.156 1.00 0.00 C ATOM 721 CG LYS A 226 -0.832 19.056 -1.330 1.00 0.00 C ATOM 722 CD LYS A 226 -0.504 20.351 -0.602 1.00 0.00 C ATOM 723 CE LYS A 226 0.968 20.713 -0.696 1.00 0.00 C ATOM 724 NZ LYS A 226 1.420 20.861 -2.103 1.00 0.00 N ATOM 0 H LYS A 226 -0.954 16.402 -1.553 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.789 17.282 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -2.908 19.530 -1.472 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -2.491 18.528 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.203 18.252 -0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.605 19.164 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.102 21.161 -1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.785 20.256 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.146 21.645 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.562 19.943 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.383 21.254 -2.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.419 19.931 -2.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.776 21.502 -2.609 1.00 0.00 H new ATOM 738 N CYS A 227 -2.443 16.502 -4.116 1.00 0.00 N ATOM 739 CA CYS A 227 -2.284 16.476 -5.557 1.00 0.00 C ATOM 740 C CYS A 227 -3.652 16.442 -6.217 1.00 0.00 C ATOM 741 O CYS A 227 -4.465 15.580 -5.907 1.00 0.00 O ATOM 742 CB CYS A 227 -1.465 15.243 -5.967 1.00 0.00 C ATOM 743 SG CYS A 227 -1.092 15.135 -7.734 1.00 0.00 S ATOM 0 H CYS A 227 -2.445 15.579 -3.683 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.755 17.372 -5.882 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.527 15.246 -5.411 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.009 14.347 -5.669 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.189 15.270 -8.418 1.00 0.00 H new ATOM 749 N GLU A 228 -3.912 17.380 -7.114 1.00 0.00 N ATOM 750 CA GLU A 228 -5.198 17.440 -7.789 1.00 0.00 C ATOM 751 C GLU A 228 -5.386 16.227 -8.695 1.00 0.00 C ATOM 752 O GLU A 228 -4.417 15.572 -9.078 1.00 0.00 O ATOM 753 CB GLU A 228 -5.329 18.727 -8.605 1.00 0.00 C ATOM 754 CG GLU A 228 -5.058 19.997 -7.814 1.00 0.00 C ATOM 755 CD GLU A 228 -3.605 20.423 -7.876 1.00 0.00 C ATOM 756 OE1 GLU A 228 -2.780 19.869 -7.122 1.00 0.00 O ATOM 757 OE2 GLU A 228 -3.283 21.311 -8.691 1.00 0.00 O ATOM 0 H GLU A 228 -3.252 18.107 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.976 17.434 -7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.638 18.682 -9.447 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.335 18.779 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -5.685 20.801 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.343 19.840 -6.774 1.00 0.00 H new ATOM 764 N GLY A 229 -6.637 15.955 -9.065 1.00 0.00 N ATOM 765 CA GLY A 229 -6.955 14.766 -9.844 1.00 0.00 C ATOM 766 C GLY A 229 -6.682 13.448 -9.136 1.00 0.00 C ATOM 767 O GLY A 229 -7.011 12.390 -9.668 1.00 0.00 O ATOM 0 H GLY A 229 -7.441 16.540 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.008 14.802 -10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.380 14.791 -10.770 1.00 0.00 H new ATOM 771 N ILE A 230 -6.111 13.514 -7.942 1.00 0.00 N ATOM 772 CA ILE A 230 -5.570 12.339 -7.264 1.00 0.00 C ATOM 773 C ILE A 230 -6.570 11.176 -7.206 1.00 0.00 C ATOM 774 O ILE A 230 -7.735 11.348 -6.835 1.00 0.00 O ATOM 775 CB ILE A 230 -5.082 12.707 -5.846 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.358 11.533 -5.193 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.228 13.196 -4.980 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.032 11.225 -5.851 1.00 0.00 C ATOM 0 H ILE A 230 -6.008 14.381 -7.414 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.721 11.996 -7.856 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.369 13.526 -5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.193 11.755 -4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.995 10.649 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.853 13.447 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.675 14.081 -5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.980 12.412 -4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.562 10.382 -5.345 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.195 10.974 -6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.381 12.097 -5.784 1.00 0.00 H new ATOM 790 N TYR A 231 -6.102 10.006 -7.659 1.00 0.00 N ATOM 791 CA TYR A 231 -6.877 8.761 -7.670 1.00 0.00 C ATOM 792 C TYR A 231 -7.909 8.734 -8.792 1.00 0.00 C ATOM 793 O TYR A 231 -8.089 7.702 -9.439 1.00 0.00 O ATOM 794 CB TYR A 231 -7.542 8.476 -6.319 1.00 0.00 C ATOM 795 CG TYR A 231 -6.659 7.682 -5.382 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.487 6.316 -5.563 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.996 8.293 -4.325 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.679 5.578 -4.718 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.184 7.561 -3.475 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.031 6.206 -3.675 1.00 0.00 C ATOM 801 OH TYR A 231 -4.226 5.475 -2.829 1.00 0.00 O ATOM 0 H TYR A 231 -5.160 9.897 -8.034 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.158 7.964 -7.859 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.809 9.421 -5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.470 7.929 -6.485 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.993 5.821 -6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.116 9.354 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.556 4.516 -4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.673 8.050 -2.659 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.354 5.329 -3.252 1.00 0.00 H new ATOM 811 N ARG A 232 -8.591 9.851 -9.030 1.00 0.00 N ATOM 812 CA ARG A 232 -9.523 9.930 -10.146 1.00 0.00 C ATOM 813 C ARG A 232 -8.767 9.828 -11.464 1.00 0.00 C ATOM 814 O ARG A 232 -9.270 9.273 -12.442 1.00 0.00 O ATOM 815 CB ARG A 232 -10.346 11.223 -10.095 1.00 0.00 C ATOM 816 CG ARG A 232 -11.468 11.272 -11.127 1.00 0.00 C ATOM 817 CD ARG A 232 -12.258 12.570 -11.038 1.00 0.00 C ATOM 818 NE ARG A 232 -13.372 12.614 -11.984 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.747 13.711 -12.642 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.027 14.826 -12.548 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.823 13.685 -13.418 1.00 0.00 N ATOM 0 H ARG A 232 -8.517 10.702 -8.473 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.218 9.094 -10.070 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.775 11.332 -9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.682 12.073 -10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.047 11.170 -12.127 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.139 10.426 -10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.641 12.689 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.591 13.411 -11.228 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.894 11.753 -12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.186 14.843 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.316 15.664 -13.053 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.364 12.825 -13.511 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.109 14.525 -13.921 1.00 0.00 H new ATOM 835 N VAL A 233 -7.553 10.363 -11.483 1.00 0.00 N ATOM 836 CA VAL A 233 -6.673 10.207 -12.630 1.00 0.00 C ATOM 837 C VAL A 233 -5.930 8.881 -12.525 1.00 0.00 C ATOM 838 O VAL A 233 -5.653 8.398 -11.424 1.00 0.00 O ATOM 839 CB VAL A 233 -5.644 11.359 -12.761 1.00 0.00 C ATOM 840 CG1 VAL A 233 -6.339 12.682 -13.038 1.00 0.00 C ATOM 841 CG2 VAL A 233 -4.783 11.465 -11.514 1.00 0.00 C ATOM 0 H VAL A 233 -7.157 10.908 -10.717 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.302 10.230 -13.520 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.996 11.129 -13.607 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -5.594 13.473 -13.125 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -6.902 12.609 -13.968 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.020 12.914 -12.219 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.070 12.281 -11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.417 11.660 -10.649 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.243 10.530 -11.364 1.00 0.00 H new ATOM 851 N SER A 234 -5.613 8.298 -13.663 1.00 0.00 N ATOM 852 CA SER A 234 -4.918 7.025 -13.698 1.00 0.00 C ATOM 853 C SER A 234 -3.587 7.196 -14.411 1.00 0.00 C ATOM 854 O SER A 234 -3.441 8.079 -15.256 1.00 0.00 O ATOM 855 CB SER A 234 -5.780 5.963 -14.388 1.00 0.00 C ATOM 856 OG SER A 234 -7.009 5.785 -13.696 1.00 0.00 O ATOM 0 H SER A 234 -5.827 8.687 -14.581 1.00 0.00 H new ATOM 0 HA SER A 234 -4.729 6.687 -12.679 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.977 6.260 -15.418 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.239 5.018 -14.427 1.00 0.00 H new ATOM 0 HG SER A 234 -6.974 6.260 -12.840 1.00 0.00 H new ATOM 862 N GLY A 235 -2.622 6.366 -14.061 1.00 0.00 N ATOM 863 CA GLY A 235 -1.286 6.531 -14.588 1.00 0.00 C ATOM 864 C GLY A 235 -1.094 5.902 -15.947 1.00 0.00 C ATOM 865 O GLY A 235 -2.058 5.489 -16.597 1.00 0.00 O ATOM 0 H GLY A 235 -2.739 5.580 -13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.058 7.595 -14.653 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.572 6.094 -13.890 1.00 0.00 H new ATOM 869 N ILE A 236 0.157 5.833 -16.375 1.00 0.00 N ATOM 870 CA ILE A 236 0.502 5.254 -17.664 1.00 0.00 C ATOM 871 C ILE A 236 0.169 3.766 -17.681 1.00 0.00 C ATOM 872 O ILE A 236 0.718 2.990 -16.896 1.00 0.00 O ATOM 873 CB ILE A 236 2.003 5.445 -17.975 1.00 0.00 C ATOM 874 CG1 ILE A 236 2.385 6.922 -17.846 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.340 4.930 -19.369 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.852 7.192 -18.096 1.00 0.00 C ATOM 0 H ILE A 236 0.957 6.174 -15.843 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.082 5.768 -18.427 1.00 0.00 H new ATOM 0 HB ILE A 236 2.579 4.867 -17.252 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.792 7.505 -18.550 1.00 0.00 H new ATOM 0 HG13 ILE A 236 2.125 7.270 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.402 5.076 -19.564 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.102 3.868 -19.432 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.757 5.477 -20.110 1.00 0.00 H new ATOM 0 HD11 ILE A 236 4.049 8.258 -17.988 1.00 0.00 H new ATOM 0 HD12 ILE A 236 4.452 6.637 -17.375 1.00 0.00 H new ATOM 0 HD13 ILE A 236 4.113 6.876 -19.106 1.00 0.00 H new ATOM 888 N LYS A 237 -0.730 3.375 -18.580 1.00 0.00 N ATOM 889 CA LYS A 237 -1.158 1.985 -18.693 1.00 0.00 C ATOM 890 C LYS A 237 0.042 1.097 -19.005 1.00 0.00 C ATOM 891 O LYS A 237 0.154 -0.022 -18.504 1.00 0.00 O ATOM 892 CB LYS A 237 -2.233 1.854 -19.782 1.00 0.00 C ATOM 893 CG LYS A 237 -2.800 0.452 -19.949 1.00 0.00 C ATOM 894 CD LYS A 237 -3.878 0.427 -21.020 1.00 0.00 C ATOM 895 CE LYS A 237 -4.529 -0.941 -21.152 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.704 -0.905 -22.064 1.00 0.00 N ATOM 0 H LYS A 237 -1.178 4.006 -19.244 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.589 1.662 -17.745 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.051 2.537 -19.551 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.809 2.175 -20.733 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.000 -0.239 -20.216 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.215 0.108 -19.002 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.641 1.168 -20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.443 0.714 -21.977 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.798 -1.657 -21.528 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.842 -1.292 -20.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.122 -1.855 -22.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.412 -0.240 -21.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.401 -0.595 -23.009 1.00 0.00 H new ATOM 910 N SER A 238 0.944 1.631 -19.817 1.00 0.00 N ATOM 911 CA SER A 238 2.169 0.936 -20.186 1.00 0.00 C ATOM 912 C SER A 238 3.031 0.621 -18.963 1.00 0.00 C ATOM 913 O SER A 238 3.736 -0.386 -18.939 1.00 0.00 O ATOM 914 CB SER A 238 2.962 1.791 -21.173 1.00 0.00 C ATOM 915 OG SER A 238 2.126 2.268 -22.212 1.00 0.00 O ATOM 0 H SER A 238 0.848 2.555 -20.237 1.00 0.00 H new ATOM 0 HA SER A 238 1.894 -0.011 -20.650 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.415 2.633 -20.649 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.777 1.204 -21.597 1.00 0.00 H new ATOM 0 HG SER A 238 2.653 2.814 -22.831 1.00 0.00 H new ATOM 921 N LYS A 239 2.975 1.471 -17.938 1.00 0.00 N ATOM 922 CA LYS A 239 3.809 1.281 -16.758 1.00 0.00 C ATOM 923 C LYS A 239 3.177 0.287 -15.795 1.00 0.00 C ATOM 924 O LYS A 239 3.871 -0.359 -15.016 1.00 0.00 O ATOM 925 CB LYS A 239 4.068 2.611 -16.048 1.00 0.00 C ATOM 926 CG LYS A 239 4.911 3.600 -16.852 1.00 0.00 C ATOM 927 CD LYS A 239 6.331 3.090 -17.110 1.00 0.00 C ATOM 928 CE LYS A 239 6.394 2.150 -18.307 1.00 0.00 C ATOM 929 NZ LYS A 239 7.787 1.823 -18.711 1.00 0.00 N ATOM 0 H LYS A 239 2.367 2.289 -17.903 1.00 0.00 H new ATOM 0 HA LYS A 239 4.764 0.877 -17.093 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.111 3.076 -15.812 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.568 2.412 -15.100 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.421 3.798 -17.805 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.961 4.548 -16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.995 3.938 -17.280 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.696 2.572 -16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.864 1.228 -18.067 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.874 2.606 -19.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.874 1.892 -19.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.445 2.492 -18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.018 0.855 -18.408 1.00 0.00 H new ATOM 943 N VAL A 240 1.852 0.184 -15.837 1.00 0.00 N ATOM 944 CA VAL A 240 1.137 -0.779 -15.009 1.00 0.00 C ATOM 945 C VAL A 240 1.649 -2.188 -15.293 1.00 0.00 C ATOM 946 O VAL A 240 1.933 -2.955 -14.375 1.00 0.00 O ATOM 947 CB VAL A 240 -0.387 -0.720 -15.262 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.121 -1.733 -14.392 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.919 0.683 -15.010 1.00 0.00 C ATOM 0 H VAL A 240 1.254 0.755 -16.434 1.00 0.00 H new ATOM 0 HA VAL A 240 1.319 -0.524 -13.965 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.566 -0.974 -16.307 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.192 -1.673 -14.588 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.766 -2.737 -14.624 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.931 -1.515 -13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.993 0.703 -15.194 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.722 0.966 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.423 1.386 -15.680 1.00 0.00 H new ATOM 959 N ASP A 241 1.803 -2.495 -16.577 1.00 0.00 N ATOM 960 CA ASP A 241 2.314 -3.795 -17.008 1.00 0.00 C ATOM 961 C ASP A 241 3.755 -3.985 -16.534 1.00 0.00 C ATOM 962 O ASP A 241 4.183 -5.099 -16.228 1.00 0.00 O ATOM 963 CB ASP A 241 2.239 -3.896 -18.536 1.00 0.00 C ATOM 964 CG ASP A 241 2.634 -5.261 -19.065 1.00 0.00 C ATOM 965 OD1 ASP A 241 3.829 -5.472 -19.347 1.00 0.00 O ATOM 966 OD2 ASP A 241 1.742 -6.117 -19.221 1.00 0.00 O ATOM 0 H ASP A 241 1.580 -1.858 -17.342 1.00 0.00 H new ATOM 0 HA ASP A 241 1.702 -4.582 -16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.223 -3.668 -18.859 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.890 -3.141 -18.976 1.00 0.00 H new ATOM 971 N GLU A 242 4.471 -2.872 -16.419 1.00 0.00 N ATOM 972 CA GLU A 242 5.868 -2.878 -16.009 1.00 0.00 C ATOM 973 C GLU A 242 5.969 -3.221 -14.525 1.00 0.00 C ATOM 974 O GLU A 242 6.734 -4.096 -14.119 1.00 0.00 O ATOM 975 CB GLU A 242 6.482 -1.498 -16.256 1.00 0.00 C ATOM 976 CG GLU A 242 7.952 -1.406 -15.905 1.00 0.00 C ATOM 977 CD GLU A 242 8.833 -1.324 -17.126 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.048 -0.199 -17.627 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.303 -2.377 -17.595 1.00 0.00 O ATOM 0 H GLU A 242 4.098 -1.941 -16.608 1.00 0.00 H new ATOM 0 HA GLU A 242 6.408 -3.626 -16.590 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.353 -1.237 -17.306 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.933 -0.758 -15.674 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.119 -0.528 -15.281 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.236 -2.276 -15.314 1.00 0.00 H new ATOM 986 N LEU A 243 5.179 -2.518 -13.727 1.00 0.00 N ATOM 987 CA LEU A 243 5.174 -2.697 -12.283 1.00 0.00 C ATOM 988 C LEU A 243 4.690 -4.093 -11.891 1.00 0.00 C ATOM 989 O LEU A 243 5.277 -4.734 -11.017 1.00 0.00 O ATOM 990 CB LEU A 243 4.294 -1.629 -11.645 1.00 0.00 C ATOM 991 CG LEU A 243 4.732 -0.195 -11.929 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.617 0.769 -11.584 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.999 0.134 -11.152 1.00 0.00 C ATOM 0 H LEU A 243 4.525 -1.810 -14.061 1.00 0.00 H new ATOM 0 HA LEU A 243 6.196 -2.594 -11.919 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.271 -1.760 -11.999 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.280 -1.784 -10.566 1.00 0.00 H new ATOM 0 HG LEU A 243 4.952 -0.095 -12.992 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.941 1.789 -11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.738 0.539 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.368 0.674 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.300 1.160 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.810 0.025 -10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.796 -0.547 -11.451 1.00 0.00 H new ATOM 1005 N LYS A 244 3.625 -4.562 -12.544 1.00 0.00 N ATOM 1006 CA LYS A 244 3.109 -5.910 -12.304 1.00 0.00 C ATOM 1007 C LYS A 244 4.197 -6.940 -12.566 1.00 0.00 C ATOM 1008 O LYS A 244 4.339 -7.923 -11.835 1.00 0.00 O ATOM 1009 CB LYS A 244 1.912 -6.208 -13.213 1.00 0.00 C ATOM 1010 CG LYS A 244 0.699 -5.328 -12.971 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.425 -5.664 -13.939 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.069 -7.007 -13.614 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.113 -7.385 -14.606 1.00 0.00 N ATOM 0 H LYS A 244 3.105 -4.030 -13.241 1.00 0.00 H new ATOM 0 HA LYS A 244 2.788 -5.965 -11.264 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.224 -6.096 -14.251 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.621 -7.250 -13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.351 -5.457 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.978 -4.280 -13.083 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.182 -4.880 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.035 -5.685 -14.956 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.300 -7.779 -13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.514 -6.964 -12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.978 -7.674 -14.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.322 -6.570 -15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.769 -8.175 -15.188 1.00 0.00 H new ATOM 1027 N ALA A 245 4.978 -6.679 -13.603 1.00 0.00 N ATOM 1028 CA ALA A 245 6.036 -7.591 -14.012 1.00 0.00 C ATOM 1029 C ALA A 245 7.160 -7.641 -12.976 1.00 0.00 C ATOM 1030 O ALA A 245 7.766 -8.687 -12.762 1.00 0.00 O ATOM 1031 CB ALA A 245 6.578 -7.192 -15.377 1.00 0.00 C ATOM 0 H ALA A 245 4.899 -5.841 -14.178 1.00 0.00 H new ATOM 0 HA ALA A 245 5.610 -8.592 -14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.369 -7.883 -15.671 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.774 -7.227 -16.112 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.980 -6.180 -15.327 1.00 0.00 H new ATOM 1037 N ALA A 246 7.423 -6.512 -12.330 1.00 0.00 N ATOM 1038 CA ALA A 246 8.502 -6.418 -11.351 1.00 0.00 C ATOM 1039 C ALA A 246 8.138 -7.116 -10.039 1.00 0.00 C ATOM 1040 O ALA A 246 8.915 -7.920 -9.520 1.00 0.00 O ATOM 1041 CB ALA A 246 8.850 -4.958 -11.108 1.00 0.00 C ATOM 0 H ALA A 246 6.903 -5.645 -12.466 1.00 0.00 H new ATOM 0 HA ALA A 246 9.375 -6.931 -11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.656 -4.893 -10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.171 -4.500 -12.043 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.973 -4.433 -10.729 1.00 0.00 H new ATOM 1047 N TYR A 247 6.946 -6.815 -9.521 1.00 0.00 N ATOM 1048 CA TYR A 247 6.488 -7.376 -8.249 1.00 0.00 C ATOM 1049 C TYR A 247 6.427 -8.902 -8.289 1.00 0.00 C ATOM 1050 O TYR A 247 6.821 -9.568 -7.332 1.00 0.00 O ATOM 1051 CB TYR A 247 5.109 -6.818 -7.885 1.00 0.00 C ATOM 1052 CG TYR A 247 5.144 -5.456 -7.227 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.460 -5.322 -5.880 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.850 -4.307 -7.945 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.482 -4.082 -5.273 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.869 -3.063 -7.345 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.187 -2.958 -6.006 1.00 0.00 C ATOM 1058 OH TYR A 247 5.205 -1.729 -5.392 1.00 0.00 O ATOM 0 H TYR A 247 6.279 -6.184 -9.964 1.00 0.00 H new ATOM 0 HA TYR A 247 7.213 -7.086 -7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.504 -6.756 -8.790 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.611 -7.520 -7.216 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.692 -6.202 -5.299 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.601 -4.386 -8.993 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.730 -3.996 -4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.637 -2.179 -7.920 1.00 0.00 H new ATOM 0 HH TYR A 247 5.594 -1.816 -4.497 1.00 0.00 H new ATOM 1068 N ASP A 248 5.949 -9.447 -9.407 1.00 0.00 N ATOM 1069 CA ASP A 248 5.773 -10.899 -9.549 1.00 0.00 C ATOM 1070 C ASP A 248 7.126 -11.617 -9.550 1.00 0.00 C ATOM 1071 O ASP A 248 7.212 -12.815 -9.302 1.00 0.00 O ATOM 1072 CB ASP A 248 4.993 -11.212 -10.832 1.00 0.00 C ATOM 1073 CG ASP A 248 4.505 -12.652 -10.907 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.373 -12.927 -10.440 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.235 -13.504 -11.456 1.00 0.00 O ATOM 0 H ASP A 248 5.676 -8.909 -10.229 1.00 0.00 H new ATOM 0 HA ASP A 248 5.202 -11.263 -8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.136 -10.542 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.628 -11.006 -11.694 1.00 0.00 H new ATOM 1080 N ARG A 249 8.185 -10.861 -9.811 1.00 0.00 N ATOM 1081 CA ARG A 249 9.536 -11.413 -9.848 1.00 0.00 C ATOM 1082 C ARG A 249 10.306 -11.099 -8.563 1.00 0.00 C ATOM 1083 O ARG A 249 11.536 -11.175 -8.544 1.00 0.00 O ATOM 1084 CB ARG A 249 10.296 -10.858 -11.057 1.00 0.00 C ATOM 1085 CG ARG A 249 9.616 -11.137 -12.388 1.00 0.00 C ATOM 1086 CD ARG A 249 9.391 -12.624 -12.613 1.00 0.00 C ATOM 1087 NE ARG A 249 10.647 -13.370 -12.614 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.750 -14.661 -12.915 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.677 -15.351 -13.286 1.00 0.00 N ATOM 1090 NH2 ARG A 249 11.932 -15.253 -12.857 1.00 0.00 N ATOM 0 H ARG A 249 8.135 -9.860 -10.001 1.00 0.00 H new ATOM 0 HA ARG A 249 9.452 -12.496 -9.935 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.413 -9.781 -10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.298 -11.288 -11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.659 -10.616 -12.422 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.226 -10.736 -13.198 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.737 -13.015 -11.833 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.879 -12.774 -13.563 1.00 0.00 H new ATOM 0 HE ARG A 249 11.500 -12.868 -12.368 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.768 -14.891 -13.341 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.762 -16.341 -13.516 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.757 -14.719 -12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.018 -16.243 -13.087 1.00 0.00 H new ATOM 1104 N GLU A 250 9.569 -10.736 -7.506 1.00 0.00 N ATOM 1105 CA GLU A 250 10.137 -10.437 -6.176 1.00 0.00 C ATOM 1106 C GLU A 250 10.815 -9.061 -6.143 1.00 0.00 C ATOM 1107 O GLU A 250 10.909 -8.436 -5.085 1.00 0.00 O ATOM 1108 CB GLU A 250 11.129 -11.526 -5.724 1.00 0.00 C ATOM 1109 CG GLU A 250 11.673 -11.324 -4.314 1.00 0.00 C ATOM 1110 CD GLU A 250 12.880 -12.194 -4.015 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.977 -11.873 -4.515 1.00 0.00 O ATOM 1112 OE2 GLU A 250 12.738 -13.197 -3.281 1.00 0.00 O ATOM 0 H GLU A 250 8.554 -10.639 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 250 9.301 -10.422 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.636 -12.497 -5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.964 -11.555 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 250 11.945 -10.277 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.886 -11.543 -3.592 1.00 0.00 H new ATOM 1119 N GLU A 251 11.276 -8.594 -7.302 1.00 0.00 N ATOM 1120 CA GLU A 251 11.981 -7.320 -7.405 1.00 0.00 C ATOM 1121 C GLU A 251 11.152 -6.165 -6.871 1.00 0.00 C ATOM 1122 O GLU A 251 9.929 -6.137 -7.009 1.00 0.00 O ATOM 1123 CB GLU A 251 12.369 -7.028 -8.853 1.00 0.00 C ATOM 1124 CG GLU A 251 13.435 -7.960 -9.395 1.00 0.00 C ATOM 1125 CD GLU A 251 13.922 -7.546 -10.769 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.857 -6.719 -10.847 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.375 -8.044 -11.774 1.00 0.00 O ATOM 0 H GLU A 251 11.172 -9.085 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 251 12.880 -7.412 -6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.481 -7.102 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.726 -6.001 -8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 251 14.279 -7.982 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 251 13.037 -8.973 -9.444 1.00 0.00 H new ATOM 1134 N SER A 252 11.833 -5.216 -6.257 1.00 0.00 N ATOM 1135 CA SER A 252 11.187 -4.029 -5.737 1.00 0.00 C ATOM 1136 C SER A 252 11.101 -2.961 -6.823 1.00 0.00 C ATOM 1137 O SER A 252 11.720 -3.083 -7.880 1.00 0.00 O ATOM 1138 CB SER A 252 11.954 -3.518 -4.518 1.00 0.00 C ATOM 1139 OG SER A 252 11.262 -2.465 -3.873 1.00 0.00 O ATOM 0 H SER A 252 12.841 -5.246 -6.106 1.00 0.00 H new ATOM 0 HA SER A 252 10.171 -4.274 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.109 -4.337 -3.815 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.940 -3.171 -4.827 1.00 0.00 H new ATOM 0 HG SER A 252 11.468 -2.477 -2.915 1.00 0.00 H new ATOM 1145 N THR A 253 10.350 -1.910 -6.548 1.00 0.00 N ATOM 1146 CA THR A 253 10.085 -0.881 -7.525 1.00 0.00 C ATOM 1147 C THR A 253 10.178 0.488 -6.888 1.00 0.00 C ATOM 1148 O THR A 253 9.477 0.794 -5.924 1.00 0.00 O ATOM 1149 CB THR A 253 8.694 -1.054 -8.169 1.00 0.00 C ATOM 1150 OG1 THR A 253 7.772 -1.605 -7.221 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.768 -1.951 -9.393 1.00 0.00 C ATOM 0 H THR A 253 9.910 -1.750 -5.642 1.00 0.00 H new ATOM 0 HA THR A 253 10.839 -0.973 -8.307 1.00 0.00 H new ATOM 0 HB THR A 253 8.344 -0.070 -8.481 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.996 -1.972 -7.694 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.774 -2.056 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 253 9.440 -1.509 -10.128 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.143 -2.933 -9.103 1.00 0.00 H new ATOM 1159 N ASN A 254 11.068 1.298 -7.414 1.00 0.00 N ATOM 1160 CA ASN A 254 11.192 2.671 -6.976 1.00 0.00 C ATOM 1161 C ASN A 254 9.970 3.470 -7.429 1.00 0.00 C ATOM 1162 O ASN A 254 9.941 4.029 -8.523 1.00 0.00 O ATOM 1163 CB ASN A 254 12.476 3.277 -7.524 1.00 0.00 C ATOM 1164 CG ASN A 254 12.570 4.778 -7.306 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.166 5.236 -6.134 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 13.046 5.513 -8.163 1.00 0.00 N flip ATOM 0 H ASN A 254 11.721 1.028 -8.150 1.00 0.00 H new ATOM 0 HA ASN A 254 11.239 2.703 -5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.330 2.793 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.543 3.066 -8.591 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.348 5.125 -9.057 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.141 6.512 -7.982 1.00 0.00 H new ATOM 1173 N LEU A 255 8.950 3.479 -6.587 1.00 0.00 N ATOM 1174 CA LEU A 255 7.693 4.144 -6.898 1.00 0.00 C ATOM 1175 C LEU A 255 7.821 5.648 -6.765 1.00 0.00 C ATOM 1176 O LEU A 255 6.945 6.397 -7.193 1.00 0.00 O ATOM 1177 CB LEU A 255 6.585 3.639 -5.981 1.00 0.00 C ATOM 1178 CG LEU A 255 6.374 2.129 -6.003 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.151 1.769 -5.188 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.243 1.632 -7.433 1.00 0.00 C ATOM 0 H LEU A 255 8.968 3.028 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 255 7.440 3.910 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.811 3.945 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.651 4.126 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 255 7.241 1.641 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.006 0.689 -5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.290 2.098 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.275 2.261 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.093 0.552 -7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.390 2.116 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.152 1.871 -7.986 1.00 0.00 H new ATOM 1192 N GLU A 256 8.934 6.077 -6.193 1.00 0.00 N ATOM 1193 CA GLU A 256 9.158 7.480 -5.895 1.00 0.00 C ATOM 1194 C GLU A 256 9.543 8.226 -7.174 1.00 0.00 C ATOM 1195 O GLU A 256 9.718 9.445 -7.179 1.00 0.00 O ATOM 1196 CB GLU A 256 10.264 7.624 -4.844 1.00 0.00 C ATOM 1197 CG GLU A 256 10.210 6.574 -3.740 1.00 0.00 C ATOM 1198 CD GLU A 256 8.925 6.609 -2.938 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.844 7.393 -1.971 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.000 5.838 -3.265 1.00 0.00 O ATOM 0 H GLU A 256 9.704 5.465 -5.924 1.00 0.00 H new ATOM 0 HA GLU A 256 8.240 7.911 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.233 7.565 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.196 8.614 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.326 5.585 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.054 6.722 -3.066 1.00 0.00 H new ATOM 1207 N ASP A 257 9.691 7.471 -8.255 1.00 0.00 N ATOM 1208 CA ASP A 257 10.044 8.030 -9.557 1.00 0.00 C ATOM 1209 C ASP A 257 8.813 8.108 -10.454 1.00 0.00 C ATOM 1210 O ASP A 257 8.721 8.962 -11.336 1.00 0.00 O ATOM 1211 CB ASP A 257 11.124 7.171 -10.220 1.00 0.00 C ATOM 1212 CG ASP A 257 11.646 7.768 -11.512 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.435 8.734 -11.446 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.294 7.253 -12.594 1.00 0.00 O ATOM 0 H ASP A 257 9.571 6.458 -8.256 1.00 0.00 H new ATOM 0 HA ASP A 257 10.432 9.038 -9.411 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.954 7.040 -9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.719 6.180 -10.422 1.00 0.00 H new ATOM 1219 N TYR A 258 7.854 7.226 -10.200 1.00 0.00 N ATOM 1220 CA TYR A 258 6.634 7.170 -10.995 1.00 0.00 C ATOM 1221 C TYR A 258 5.626 8.207 -10.492 1.00 0.00 C ATOM 1222 O TYR A 258 5.837 8.833 -9.453 1.00 0.00 O ATOM 1223 CB TYR A 258 6.017 5.764 -10.937 1.00 0.00 C ATOM 1224 CG TYR A 258 6.837 4.688 -11.629 1.00 0.00 C ATOM 1225 CD1 TYR A 258 8.087 4.324 -11.147 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.361 4.039 -12.766 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.838 3.349 -11.772 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.108 3.065 -13.397 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.344 2.722 -12.896 1.00 0.00 C ATOM 1230 OH TYR A 258 9.091 1.750 -13.521 1.00 0.00 O ATOM 0 H TYR A 258 7.898 6.538 -9.448 1.00 0.00 H new ATOM 0 HA TYR A 258 6.887 7.396 -12.031 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.880 5.484 -9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 258 5.026 5.796 -11.391 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.479 4.813 -10.267 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.391 4.303 -13.160 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.808 3.079 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.725 2.574 -14.279 1.00 0.00 H new ATOM 0 HH TYR A 258 8.599 1.408 -14.297 1.00 0.00 H new ATOM 1240 N GLU A 259 4.541 8.386 -11.238 1.00 0.00 N ATOM 1241 CA GLU A 259 3.485 9.324 -10.861 1.00 0.00 C ATOM 1242 C GLU A 259 2.571 8.711 -9.803 1.00 0.00 C ATOM 1243 O GLU A 259 2.414 7.487 -9.745 1.00 0.00 O ATOM 1244 CB GLU A 259 2.648 9.702 -12.082 1.00 0.00 C ATOM 1245 CG GLU A 259 3.403 10.456 -13.159 1.00 0.00 C ATOM 1246 CD GLU A 259 2.542 10.705 -14.380 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.567 11.480 -14.273 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.821 10.108 -15.438 1.00 0.00 O ATOM 0 H GLU A 259 4.368 7.891 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 259 3.960 10.216 -10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.233 8.793 -12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.806 10.311 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.751 11.408 -12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.288 9.889 -13.448 1.00 0.00 H new ATOM 1255 N PRO A 260 1.943 9.549 -8.957 1.00 0.00 N ATOM 1256 CA PRO A 260 0.989 9.075 -7.950 1.00 0.00 C ATOM 1257 C PRO A 260 -0.180 8.343 -8.601 1.00 0.00 C ATOM 1258 O PRO A 260 -0.603 7.282 -8.147 1.00 0.00 O ATOM 1259 CB PRO A 260 0.504 10.360 -7.271 1.00 0.00 C ATOM 1260 CG PRO A 260 1.551 11.380 -7.565 1.00 0.00 C ATOM 1261 CD PRO A 260 2.118 11.014 -8.906 1.00 0.00 C ATOM 0 HA PRO A 260 1.438 8.367 -7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.466 10.669 -7.661 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.385 10.217 -6.197 1.00 0.00 H new ATOM 0 HG2 PRO A 260 1.125 12.383 -7.582 1.00 0.00 H new ATOM 0 HG3 PRO A 260 2.326 11.376 -6.799 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.587 11.512 -9.717 1.00 0.00 H new ATOM 0 HD3 PRO A 260 3.167 11.298 -8.991 1.00 0.00 H new ATOM 1269 N ASN A 261 -0.696 8.933 -9.675 1.00 0.00 N ATOM 1270 CA ASN A 261 -1.752 8.311 -10.472 1.00 0.00 C ATOM 1271 C ASN A 261 -1.337 6.922 -10.971 1.00 0.00 C ATOM 1272 O ASN A 261 -2.173 6.028 -11.098 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.159 9.225 -11.647 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.012 9.588 -12.585 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.128 8.783 -12.858 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.014 10.819 -13.068 1.00 0.00 N ATOM 0 H ASN A 261 -0.399 9.847 -10.016 1.00 0.00 H new ATOM 0 HA ASN A 261 -2.620 8.178 -9.827 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -2.941 8.731 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -2.590 10.143 -11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.264 11.125 -13.688 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.765 11.463 -12.820 1.00 0.00 H new ATOM 1283 N THR A 262 -0.046 6.730 -11.208 1.00 0.00 N ATOM 1284 CA THR A 262 0.445 5.476 -11.748 1.00 0.00 C ATOM 1285 C THR A 262 0.481 4.399 -10.666 1.00 0.00 C ATOM 1286 O THR A 262 -0.042 3.301 -10.860 1.00 0.00 O ATOM 1287 CB THR A 262 1.843 5.655 -12.375 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.810 6.720 -13.340 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.311 4.381 -13.060 1.00 0.00 C ATOM 0 H THR A 262 0.677 7.428 -11.034 1.00 0.00 H new ATOM 0 HA THR A 262 -0.242 5.156 -12.531 1.00 0.00 H new ATOM 0 HB THR A 262 2.540 5.894 -11.572 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.087 7.343 -13.115 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.299 4.542 -13.491 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.360 3.573 -12.330 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.609 4.114 -13.850 1.00 0.00 H new ATOM 1297 N VAL A 263 1.065 4.722 -9.517 1.00 0.00 N ATOM 1298 CA VAL A 263 1.145 3.765 -8.418 1.00 0.00 C ATOM 1299 C VAL A 263 -0.250 3.423 -7.889 1.00 0.00 C ATOM 1300 O VAL A 263 -0.532 2.276 -7.561 1.00 0.00 O ATOM 1301 CB VAL A 263 2.058 4.256 -7.269 1.00 0.00 C ATOM 1302 CG1 VAL A 263 3.468 4.484 -7.792 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.524 5.523 -6.619 1.00 0.00 C ATOM 0 H VAL A 263 1.487 5.630 -9.323 1.00 0.00 H new ATOM 0 HA VAL A 263 1.599 2.860 -8.822 1.00 0.00 H new ATOM 0 HB VAL A 263 2.074 3.481 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 263 4.106 4.830 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.863 3.550 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 263 3.446 5.236 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 263 2.196 5.832 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 263 1.460 6.315 -7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.533 5.331 -6.208 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.127 4.424 -7.840 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.502 4.221 -7.394 1.00 0.00 C ATOM 1315 C ALA A 264 -3.269 3.338 -8.375 1.00 0.00 C ATOM 1316 O ALA A 264 -4.126 2.547 -7.979 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.203 5.557 -7.228 1.00 0.00 C ATOM 0 H ALA A 264 -0.908 5.385 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.476 3.714 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.228 5.391 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -2.673 6.156 -6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.212 6.084 -8.182 1.00 0.00 H new ATOM 1323 N SER A 265 -2.936 3.465 -9.650 1.00 0.00 N ATOM 1324 CA SER A 265 -3.622 2.731 -10.699 1.00 0.00 C ATOM 1325 C SER A 265 -3.105 1.310 -10.724 1.00 0.00 C ATOM 1326 O SER A 265 -3.854 0.364 -10.962 1.00 0.00 O ATOM 1327 CB SER A 265 -3.412 3.402 -12.057 1.00 0.00 C ATOM 1328 OG SER A 265 -4.240 2.825 -13.054 1.00 0.00 O ATOM 0 H SER A 265 -2.189 4.074 -9.984 1.00 0.00 H new ATOM 0 HA SER A 265 -4.693 2.726 -10.494 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.627 4.467 -11.975 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.367 3.310 -12.352 1.00 0.00 H new ATOM 0 HG SER A 265 -3.974 3.161 -13.935 1.00 0.00 H new ATOM 1334 N LEU A 266 -1.814 1.179 -10.474 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.191 -0.121 -10.318 1.00 0.00 C ATOM 1336 C LEU A 266 -1.784 -0.825 -9.104 1.00 0.00 C ATOM 1337 O LEU A 266 -2.047 -2.021 -9.148 1.00 0.00 O ATOM 1338 CB LEU A 266 0.330 0.051 -10.181 1.00 0.00 C ATOM 1339 CG LEU A 266 1.168 -1.232 -10.034 1.00 0.00 C ATOM 1340 CD1 LEU A 266 1.148 -1.730 -8.598 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.678 -2.319 -10.987 1.00 0.00 C ATOM 0 H LEU A 266 -1.173 1.966 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.384 -0.737 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.690 0.592 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.523 0.683 -9.314 1.00 0.00 H new ATOM 0 HG LEU A 266 2.198 -0.990 -10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.747 -2.637 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.561 -0.964 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 266 0.121 -1.946 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.287 -3.214 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.363 -2.555 -10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.759 -1.965 -12.015 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.006 -0.071 -8.034 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.557 -0.622 -6.806 1.00 0.00 C ATOM 1355 C LEU A 267 -3.974 -1.141 -7.019 1.00 0.00 C ATOM 1356 O LEU A 267 -4.269 -2.293 -6.696 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.558 0.432 -5.704 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.091 -0.055 -4.359 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.229 -1.186 -3.826 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.149 1.090 -3.366 1.00 0.00 C ATOM 0 H LEU A 267 -1.811 0.929 -7.994 1.00 0.00 H new ATOM 0 HA LEU A 267 -1.925 -1.458 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.540 0.796 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.158 1.281 -6.032 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.103 -0.434 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.622 -1.522 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.239 -2.016 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.206 -0.833 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.531 0.726 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.149 1.499 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -3.809 1.869 -3.747 1.00 0.00 H new ATOM 1372 N LYS A 268 -4.851 -0.297 -7.561 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.231 -0.704 -7.799 1.00 0.00 C ATOM 1374 C LYS A 268 -6.280 -1.854 -8.796 1.00 0.00 C ATOM 1375 O LYS A 268 -7.154 -2.714 -8.719 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.108 0.472 -8.264 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.636 1.163 -9.532 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.581 2.296 -9.925 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.075 3.067 -11.137 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.054 4.089 -11.601 1.00 0.00 N ATOM 0 H LYS A 268 -4.633 0.660 -7.840 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.643 -1.048 -6.850 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.123 0.108 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.156 1.209 -7.463 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.632 1.559 -9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.575 0.438 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.568 1.886 -10.142 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.698 2.979 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -6.133 3.555 -10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -6.868 2.370 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.641 4.635 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.921 3.616 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.285 4.731 -10.816 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.335 -1.871 -9.725 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.245 -2.954 -10.687 1.00 0.00 C ATOM 1396 C GLN A 269 -4.761 -4.232 -10.003 1.00 0.00 C ATOM 1397 O GLN A 269 -5.376 -5.287 -10.137 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.310 -2.581 -11.841 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.015 -2.556 -13.190 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.786 -3.837 -13.457 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.822 -3.823 -14.119 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -5.274 -4.949 -12.951 1.00 0.00 N ATOM 0 H GLN A 269 -4.623 -1.148 -9.831 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.239 -3.130 -11.097 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -3.874 -1.601 -11.646 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.487 -3.294 -11.880 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -5.699 -1.708 -13.225 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.279 -2.405 -13.980 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -4.411 -4.912 -12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -5.742 -5.842 -13.105 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.636 -4.125 -9.307 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.123 -5.220 -8.482 1.00 0.00 C ATOM 1413 C TYR A 270 -4.216 -5.813 -7.600 1.00 0.00 C ATOM 1414 O TYR A 270 -4.280 -7.027 -7.417 1.00 0.00 O ATOM 1415 CB TYR A 270 -1.959 -4.715 -7.610 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.632 -5.599 -6.423 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.842 -6.730 -6.567 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.119 -5.298 -5.152 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.545 -7.537 -5.484 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.827 -6.099 -4.066 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.040 -7.217 -4.237 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.745 -8.016 -3.155 1.00 0.00 O ATOM 0 H TYR A 270 -3.056 -3.286 -9.296 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.767 -6.006 -9.147 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.069 -4.621 -8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.201 -3.716 -7.247 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.452 -6.985 -7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.736 -4.422 -5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.072 -8.414 -5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.213 -5.851 -3.088 1.00 0.00 H new ATOM 0 HH TYR A 270 0.131 -8.435 -3.287 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.078 -4.959 -7.075 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.179 -5.412 -6.247 1.00 0.00 C ATOM 1434 C LEU A 271 -7.199 -6.200 -7.076 1.00 0.00 C ATOM 1435 O LEU A 271 -7.686 -7.239 -6.642 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.868 -4.226 -5.579 1.00 0.00 C ATOM 1437 CG LEU A 271 -7.824 -4.606 -4.457 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.055 -4.945 -3.180 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -8.840 -3.498 -4.221 1.00 0.00 C ATOM 0 H LEU A 271 -5.035 -3.949 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.771 -6.068 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.106 -3.556 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.419 -3.668 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.372 -5.500 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.759 -5.213 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.386 -5.784 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.472 -4.079 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.514 -3.788 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.320 -2.580 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.414 -3.331 -5.132 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.518 -5.692 -8.264 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.494 -6.340 -9.140 1.00 0.00 C ATOM 1453 C ARG A 272 -8.041 -7.732 -9.566 1.00 0.00 C ATOM 1454 O ARG A 272 -8.815 -8.686 -9.487 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.761 -5.502 -10.389 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.513 -4.209 -10.124 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.946 -3.558 -11.426 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.890 -4.406 -12.159 1.00 0.00 N ATOM 1459 CZ ARG A 272 -10.589 -5.089 -13.268 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -9.390 -4.972 -13.828 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.493 -5.891 -13.817 1.00 0.00 N ATOM 0 H ARG A 272 -7.116 -4.835 -8.643 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.413 -6.431 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.809 -5.264 -10.863 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.331 -6.101 -11.100 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.387 -4.412 -9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.879 -3.523 -9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.408 -2.593 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.071 -3.364 -12.046 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.841 -4.480 -11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -8.691 -4.357 -13.412 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -9.169 -5.497 -14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.416 -5.985 -13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.265 -6.413 -14.663 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.813 -7.831 -10.081 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.223 -9.113 -10.500 1.00 0.00 C ATOM 1477 C ASP A 273 -6.180 -10.156 -9.397 1.00 0.00 C ATOM 1478 O ASP A 273 -5.781 -11.297 -9.635 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.810 -8.893 -11.049 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.798 -8.395 -12.483 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.672 -7.581 -12.848 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.903 -8.813 -13.252 1.00 0.00 O ATOM 0 H ASP A 273 -6.198 -7.029 -10.221 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.879 -9.504 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.289 -8.174 -10.417 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.255 -9.829 -10.991 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.561 -9.777 -8.198 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.752 -10.750 -7.146 1.00 0.00 C ATOM 1489 C LEU A 274 -8.185 -11.265 -7.228 1.00 0.00 C ATOM 1490 O LEU A 274 -9.135 -10.524 -6.981 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.459 -10.154 -5.764 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.101 -9.452 -5.621 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.757 -9.246 -4.153 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.998 -10.231 -6.330 1.00 0.00 C ATOM 0 H LEU A 274 -6.743 -8.810 -7.928 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.051 -11.573 -7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.245 -9.439 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.515 -10.952 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.177 -8.475 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.791 -8.747 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.524 -8.631 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.709 -10.213 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.049 -9.708 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.920 -11.228 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.235 -10.314 -7.391 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.354 -12.549 -7.581 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.669 -13.139 -7.871 1.00 0.00 C ATOM 1508 C PRO A 275 -10.516 -13.350 -6.620 1.00 0.00 C ATOM 1509 O PRO A 275 -11.588 -13.955 -6.673 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.314 -14.481 -8.515 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.992 -14.835 -7.935 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.268 -13.533 -7.723 1.00 0.00 C ATOM 0 HA PRO A 275 -10.274 -12.489 -8.503 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.063 -15.240 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.262 -14.399 -9.601 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.110 -15.373 -6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.433 -15.487 -8.607 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.638 -13.565 -6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.619 -13.294 -8.565 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.025 -12.856 -5.500 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.743 -12.928 -4.249 1.00 0.00 C ATOM 1522 C GLU A 276 -10.980 -11.516 -3.731 1.00 0.00 C ATOM 1523 O GLU A 276 -10.036 -10.760 -3.507 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.943 -13.764 -3.249 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.653 -14.021 -1.933 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.901 -15.016 -1.074 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.814 -14.669 -0.563 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.383 -16.160 -0.925 1.00 0.00 O ATOM 0 H GLU A 276 -9.118 -12.394 -5.435 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.710 -13.410 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.699 -14.722 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.999 -13.258 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.763 -13.082 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.658 -14.396 -2.129 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.244 -11.161 -3.564 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.609 -9.812 -3.154 1.00 0.00 C ATOM 1537 C ASN A 277 -12.269 -9.579 -1.695 1.00 0.00 C ATOM 1538 O ASN A 277 -12.057 -10.526 -0.942 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.106 -9.577 -3.332 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.597 -9.868 -4.727 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.945 -11.006 -5.045 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.647 -8.846 -5.560 1.00 0.00 N ATOM 0 H ASN A 277 -13.036 -11.788 -3.706 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.045 -9.123 -3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.651 -10.203 -2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.336 -8.541 -3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.985 -8.981 -6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.348 -7.921 -5.251 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.280 -8.316 -1.292 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.055 -7.963 0.101 1.00 0.00 C ATOM 1551 C LEU A 278 -13.275 -8.366 0.913 1.00 0.00 C ATOM 1552 O LEU A 278 -13.175 -8.850 2.031 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.793 -6.458 0.263 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.503 -5.930 -0.374 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.335 -6.853 -0.064 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.667 -5.739 -1.876 1.00 0.00 C ATOM 0 H LEU A 278 -12.442 -7.521 -1.910 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.172 -8.493 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.635 -5.914 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.771 -6.225 1.328 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.289 -4.953 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.429 -6.460 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -9.196 -6.914 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.542 -7.847 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.735 -5.364 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.917 -6.694 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.466 -5.023 -2.067 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.437 -8.160 0.324 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.691 -8.524 0.961 1.00 0.00 C ATOM 1570 C LEU A 279 -16.085 -9.922 0.506 1.00 0.00 C ATOM 1571 O LEU A 279 -17.103 -10.468 0.927 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.797 -7.516 0.614 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.420 -6.029 0.743 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.714 -5.750 2.063 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.563 -5.593 -0.436 1.00 0.00 C ATOM 0 H LEU A 279 -14.540 -7.740 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.561 -8.511 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.121 -7.701 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.654 -7.710 1.259 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.340 -5.445 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.461 -4.692 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.372 -6.014 2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.802 -6.345 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.306 -4.539 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.650 -6.189 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.118 -5.738 -1.363 1.00 0.00 H new ATOM 1587 N THR A 280 -15.227 -10.491 -0.343 1.00 0.00 N ATOM 1588 CA THR A 280 -15.470 -11.766 -1.025 1.00 0.00 C ATOM 1589 C THR A 280 -16.862 -11.814 -1.667 1.00 0.00 C ATOM 1590 O THR A 280 -17.617 -10.841 -1.642 1.00 0.00 O ATOM 1591 CB THR A 280 -15.313 -12.973 -0.072 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.394 -13.003 0.859 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.993 -12.911 0.684 1.00 0.00 C ATOM 0 H THR A 280 -14.328 -10.072 -0.581 1.00 0.00 H new ATOM 0 HA THR A 280 -14.714 -11.834 -1.808 1.00 0.00 H new ATOM 0 HB THR A 280 -15.322 -13.880 -0.676 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.920 -12.180 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.912 -13.773 1.346 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.166 -12.920 -0.026 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.954 -11.996 1.274 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.192 -12.953 -2.247 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.519 -13.162 -2.825 1.00 0.00 C ATOM 1603 C LYS A 281 -19.558 -13.214 -1.709 1.00 0.00 C ATOM 1604 O LYS A 281 -20.738 -12.949 -1.909 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.547 -14.475 -3.611 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.288 -14.732 -4.425 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.044 -13.629 -5.445 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.843 -13.929 -6.332 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.050 -15.141 -7.170 1.00 0.00 N ATOM 0 H LYS A 281 -16.564 -13.752 -2.334 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.748 -12.337 -3.500 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.693 -15.301 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.406 -14.468 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.431 -14.806 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.375 -15.690 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.932 -13.506 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.885 -12.684 -4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.648 -13.073 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.959 -14.067 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.327 -15.175 -7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.974 -15.991 -6.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.994 -15.106 -7.604 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.071 -13.607 -0.550 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.906 -13.831 0.616 1.00 0.00 C ATOM 1625 C GLU A 282 -20.507 -12.531 1.180 1.00 0.00 C ATOM 1626 O GLU A 282 -21.729 -12.387 1.216 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.114 -14.604 1.670 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.582 -15.932 1.135 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.014 -16.833 2.218 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.825 -16.680 2.562 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.760 -17.705 2.714 1.00 0.00 O ATOM 0 H GLU A 282 -18.079 -13.781 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.762 -14.431 0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.280 -13.993 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.751 -14.792 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.387 -16.457 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.807 -15.733 0.395 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.674 -11.585 1.603 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.172 -10.377 2.262 1.00 0.00 C ATOM 1640 C LEU A 283 -20.592 -9.309 1.247 1.00 0.00 C ATOM 1641 O LEU A 283 -21.525 -8.547 1.498 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.100 -9.805 3.204 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.644 -10.722 4.350 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.830 -11.432 4.981 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.607 -11.725 3.868 1.00 0.00 C ATOM 0 H LEU A 283 -18.660 -11.628 1.504 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.053 -10.658 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.226 -9.541 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.482 -8.880 3.637 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.178 -10.098 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.481 -12.075 5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.526 -10.694 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.334 -12.037 4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.302 -12.361 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.036 -12.341 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.738 -11.193 3.481 1.00 0.00 H new ATOM 1657 N MET A 284 -19.905 -9.277 0.097 1.00 0.00 N ATOM 1658 CA MET A 284 -20.099 -8.216 -0.921 1.00 0.00 C ATOM 1659 C MET A 284 -21.576 -7.881 -1.195 1.00 0.00 C ATOM 1660 O MET A 284 -21.965 -6.717 -1.086 1.00 0.00 O ATOM 1661 CB MET A 284 -19.394 -8.572 -2.234 1.00 0.00 C ATOM 1662 CG MET A 284 -19.578 -7.544 -3.348 1.00 0.00 C ATOM 1663 SD MET A 284 -18.455 -7.826 -4.716 1.00 0.00 S ATOM 1664 CE MET A 284 -16.920 -7.393 -3.910 1.00 0.00 C ATOM 0 H MET A 284 -19.205 -9.974 -0.159 1.00 0.00 H new ATOM 0 HA MET A 284 -19.647 -7.321 -0.494 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.328 -8.692 -2.039 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.765 -9.536 -2.581 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.606 -7.581 -3.709 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.417 -6.543 -2.948 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.217 -7.009 -4.649 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.108 -6.628 -3.156 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.498 -8.277 -3.432 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.432 -8.871 -1.544 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.834 -8.604 -1.896 1.00 0.00 C ATOM 1676 C PRO A 285 -24.635 -8.022 -0.736 1.00 0.00 C ATOM 1677 O PRO A 285 -25.695 -7.430 -0.934 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.389 -9.982 -2.276 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.193 -10.823 -2.548 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.124 -10.308 -1.634 1.00 0.00 C ATOM 0 HA PRO A 285 -23.905 -7.864 -2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.989 -10.401 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.034 -9.919 -3.153 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.401 -11.875 -2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.888 -10.745 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.160 -10.791 -0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.127 -10.483 -2.039 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.118 -8.173 0.477 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.825 -7.711 1.660 1.00 0.00 C ATOM 1690 C ARG A 286 -24.393 -6.300 2.043 1.00 0.00 C ATOM 1691 O ARG A 286 -24.975 -5.684 2.937 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.617 -8.679 2.826 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.280 -10.033 2.613 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.787 -9.897 2.429 1.00 0.00 C ATOM 1695 NE ARG A 286 -27.435 -11.194 2.258 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.752 -11.367 2.130 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -29.573 -10.322 2.072 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -29.245 -12.596 2.041 1.00 0.00 N ATOM 0 H ARG A 286 -23.216 -8.610 0.665 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.889 -7.681 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.548 -8.826 2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -25.011 -8.229 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.848 -10.516 1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -25.074 -10.678 3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -27.214 -9.389 3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.991 -9.272 1.560 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.842 -12.023 2.235 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -29.198 -9.375 2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -30.578 -10.468 1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.618 -13.400 2.071 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -30.251 -12.736 1.943 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.386 -5.779 1.351 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.957 -4.405 1.567 1.00 0.00 C ATOM 1714 C PHE A 287 -23.986 -3.439 1.006 1.00 0.00 C ATOM 1715 O PHE A 287 -24.233 -2.388 1.584 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.572 -4.146 0.963 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.454 -4.450 1.920 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.136 -5.757 2.245 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.734 -3.425 2.510 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.122 -6.034 3.142 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.719 -3.695 3.406 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.414 -5.001 3.724 1.00 0.00 C ATOM 0 H PHE A 287 -22.856 -6.284 0.641 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.876 -4.241 2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.452 -4.754 0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.505 -3.103 0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.686 -6.569 1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -19.970 -2.400 2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.883 -7.058 3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.165 -2.885 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.623 -5.216 4.427 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.599 -3.809 -0.112 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.682 -3.014 -0.674 1.00 0.00 C ATOM 1734 C GLU A 288 -26.911 -3.084 0.247 1.00 0.00 C ATOM 1735 O GLU A 288 -27.706 -2.146 0.316 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.026 -3.502 -2.092 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.049 -2.636 -2.818 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.506 -1.270 -3.209 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.329 -0.419 -2.318 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.259 -1.046 -4.416 1.00 0.00 O ATOM 0 H GLU A 288 -24.366 -4.648 -0.643 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.362 -1.974 -0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.111 -3.538 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.407 -4.521 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.386 -3.157 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.922 -2.504 -2.179 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.043 -4.195 0.977 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.122 -4.361 1.955 1.00 0.00 C ATOM 1749 C GLU A 289 -27.957 -3.359 3.094 1.00 0.00 C ATOM 1750 O GLU A 289 -28.891 -2.645 3.459 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.108 -5.782 2.522 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.181 -6.867 1.463 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.520 -6.918 0.767 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -29.737 -6.131 -0.173 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.362 -7.747 1.165 1.00 0.00 O ATOM 0 H GLU A 289 -26.414 -4.995 0.909 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.073 -4.184 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.199 -5.920 3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -28.949 -5.898 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.398 -6.699 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -27.980 -7.833 1.925 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.755 -3.335 3.657 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.380 -2.363 4.671 1.00 0.00 C ATOM 1764 C ALA A 290 -26.378 -0.948 4.102 1.00 0.00 C ATOM 1765 O ALA A 290 -26.454 0.020 4.840 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.011 -2.700 5.230 1.00 0.00 C ATOM 0 H ALA A 290 -26.012 -3.992 3.421 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.118 -2.405 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.737 -1.967 5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.035 -3.694 5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.275 -2.682 4.426 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.298 -0.834 2.790 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.253 0.466 2.147 1.00 0.00 C ATOM 1774 C CYS A 291 -27.672 1.012 2.025 1.00 0.00 C ATOM 1775 O CYS A 291 -27.906 2.217 2.144 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.592 0.341 0.774 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.372 1.898 -0.111 1.00 0.00 S ATOM 0 H CYS A 291 -26.263 -1.626 2.148 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.661 1.159 2.745 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.617 -0.130 0.898 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.193 -0.328 0.158 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.324 2.515 0.350 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.616 0.098 1.830 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.015 0.467 1.730 1.00 0.00 C ATOM 1785 C GLY A 292 -30.724 0.452 3.074 1.00 0.00 C ATOM 1786 O GLY A 292 -31.876 0.029 3.173 1.00 0.00 O ATOM 0 H GLY A 292 -28.434 -0.901 1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.093 1.463 1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.520 -0.219 1.050 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.034 0.904 4.110 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.635 1.017 5.429 1.00 0.00 C ATOM 1792 C ARG A 293 -31.338 2.363 5.575 1.00 0.00 C ATOM 1793 O ARG A 293 -31.146 3.263 4.756 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.582 0.869 6.522 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.959 -0.514 6.605 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.989 -1.586 6.918 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.389 -2.709 7.644 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.304 -3.959 7.181 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -29.813 -4.278 6.001 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -28.724 -4.893 7.923 1.00 0.00 N ATOM 0 H ARG A 293 -29.058 1.198 4.063 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.365 0.214 5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.793 1.601 6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.037 1.109 7.483 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.469 -0.748 5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.187 -0.518 7.374 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.795 -1.156 7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.434 -1.947 5.991 1.00 0.00 H new ATOM 0 HE ARG A 293 -29.008 -2.522 8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -30.276 -3.566 5.436 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -29.742 -5.236 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.347 -4.654 8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -28.655 -5.850 7.576 1.00 0.00 H new ATOM 1814 N THR A 294 -32.138 2.505 6.623 1.00 0.00 N ATOM 1815 CA THR A 294 -32.869 3.746 6.863 1.00 0.00 C ATOM 1816 C THR A 294 -32.004 4.766 7.608 1.00 0.00 C ATOM 1817 O THR A 294 -32.336 5.952 7.672 1.00 0.00 O ATOM 1818 CB THR A 294 -34.173 3.497 7.654 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.930 4.708 7.750 1.00 0.00 O ATOM 1820 CG2 THR A 294 -33.876 2.975 9.049 1.00 0.00 C ATOM 0 H THR A 294 -32.298 1.779 7.321 1.00 0.00 H new ATOM 0 HA THR A 294 -33.129 4.150 5.885 1.00 0.00 H new ATOM 0 HB THR A 294 -34.752 2.745 7.117 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.320 5.475 7.755 1.00 0.00 H new ATOM 0 HG21 THR A 294 -34.812 2.809 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.328 2.036 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 294 -33.275 3.705 9.590 1.00 0.00 H new ATOM 1828 N THR A 295 -30.897 4.300 8.166 1.00 0.00 N ATOM 1829 CA THR A 295 -29.997 5.149 8.934 1.00 0.00 C ATOM 1830 C THR A 295 -28.582 4.589 8.843 1.00 0.00 C ATOM 1831 O THR A 295 -28.408 3.375 8.726 1.00 0.00 O ATOM 1832 CB THR A 295 -30.433 5.222 10.417 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.816 5.578 10.495 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.608 6.242 11.188 1.00 0.00 C ATOM 0 H THR A 295 -30.598 3.327 8.100 1.00 0.00 H new ATOM 0 HA THR A 295 -30.029 6.157 8.520 1.00 0.00 H new ATOM 0 HB THR A 295 -30.272 4.241 10.864 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.090 5.622 11.435 1.00 0.00 H new ATOM 0 HG21 THR A 295 -29.940 6.268 12.226 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.555 5.962 11.150 1.00 0.00 H new ATOM 0 HG23 THR A 295 -29.737 7.228 10.741 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.577 5.459 8.871 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.193 5.016 8.763 1.00 0.00 C ATOM 1844 C GLU A 296 -25.795 4.142 9.946 1.00 0.00 C ATOM 1845 O GLU A 296 -24.928 3.286 9.811 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.238 6.202 8.622 1.00 0.00 C ATOM 1847 CG GLU A 296 -23.779 5.791 8.484 1.00 0.00 C ATOM 1848 CD GLU A 296 -22.893 6.915 7.999 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -22.603 7.830 8.793 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -22.490 6.883 6.815 1.00 0.00 O ATOM 0 H GLU A 296 -27.694 6.468 8.967 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.117 4.412 7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -25.526 6.789 7.750 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.344 6.850 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -23.414 5.438 9.448 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -23.707 4.954 7.790 1.00 0.00 H new ATOM 1857 N THR A 297 -26.430 4.339 11.094 1.00 0.00 N ATOM 1858 CA THR A 297 -26.218 3.457 12.231 1.00 0.00 C ATOM 1859 C THR A 297 -26.489 2.006 11.835 1.00 0.00 C ATOM 1860 O THR A 297 -25.654 1.128 12.051 1.00 0.00 O ATOM 1861 CB THR A 297 -27.134 3.840 13.404 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.072 5.255 13.625 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.726 3.103 14.669 1.00 0.00 C ATOM 0 H THR A 297 -27.092 5.097 11.261 1.00 0.00 H new ATOM 0 HA THR A 297 -25.179 3.563 12.545 1.00 0.00 H new ATOM 0 HB THR A 297 -28.156 3.555 13.153 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.659 5.495 14.372 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.388 3.389 15.486 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.798 2.028 14.503 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.699 3.362 14.926 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.656 1.772 11.238 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.035 0.446 10.757 1.00 0.00 C ATOM 1873 C GLU A 298 -27.004 -0.067 9.757 1.00 0.00 C ATOM 1874 O GLU A 298 -26.668 -1.252 9.741 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.404 0.496 10.075 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.426 1.355 10.794 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.596 0.968 12.247 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.286 -0.032 12.520 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.035 1.663 13.114 1.00 0.00 O ATOM 0 H GLU A 298 -28.361 2.491 11.075 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.080 -0.225 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.278 0.874 9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.793 -0.519 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.123 2.400 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.387 1.272 10.285 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.517 0.844 8.924 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.497 0.516 7.936 1.00 0.00 C ATOM 1888 C LYS A 299 -24.239 0.043 8.641 1.00 0.00 C ATOM 1889 O LYS A 299 -23.762 -1.069 8.419 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.169 1.741 7.075 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.388 2.401 6.455 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.000 3.506 5.486 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.222 4.078 4.788 1.00 0.00 C ATOM 1894 NZ LYS A 299 -26.859 5.123 3.795 1.00 0.00 N ATOM 0 H LYS A 299 -26.813 1.820 8.913 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.878 -0.276 7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.644 2.473 7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.486 1.442 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.981 1.651 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.018 2.813 7.243 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.480 4.299 6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.304 3.115 4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.763 3.275 4.287 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.898 4.503 5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.722 5.486 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -26.366 5.902 4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.235 4.712 3.071 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.721 0.921 9.490 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.563 0.663 10.307 1.00 0.00 C ATOM 1910 C VAL A 300 -22.633 -0.700 11.002 1.00 0.00 C ATOM 1911 O VAL A 300 -21.703 -1.497 10.884 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.420 1.806 11.339 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.613 1.374 12.536 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -21.787 3.030 10.688 1.00 0.00 C ATOM 0 H VAL A 300 -24.111 1.853 9.626 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.684 0.630 9.664 1.00 0.00 H new ATOM 0 HB VAL A 300 -23.419 2.065 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.534 2.203 13.240 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.105 0.531 13.022 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -20.616 1.075 12.214 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -21.692 3.827 11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.800 2.770 10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.416 3.370 9.865 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.735 -0.975 11.695 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.898 -2.237 12.414 1.00 0.00 C ATOM 1926 C GLN A 301 -23.769 -3.454 11.495 1.00 0.00 C ATOM 1927 O GLN A 301 -23.153 -4.455 11.868 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.244 -2.254 13.141 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.364 -1.163 14.192 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.265 -1.239 15.233 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.809 -2.322 15.594 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.811 -0.090 15.698 1.00 0.00 N ATOM 0 H GLN A 301 -24.530 -0.340 11.774 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.090 -2.304 13.143 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.046 -2.139 12.412 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.382 -3.225 13.616 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.332 -0.188 13.705 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.333 -1.242 14.685 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.216 0.788 15.373 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.055 -0.080 16.382 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.333 -3.373 10.295 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.242 -4.477 9.347 1.00 0.00 C ATOM 1943 C GLU A 302 -22.812 -4.612 8.822 1.00 0.00 C ATOM 1944 O GLU A 302 -22.247 -5.705 8.836 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.229 -4.290 8.195 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.288 -5.471 7.230 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.784 -6.752 7.881 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -24.955 -7.501 8.440 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.006 -7.014 7.827 1.00 0.00 O ATOM 0 H GLU A 302 -24.853 -2.563 9.958 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.506 -5.398 9.867 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.224 -4.120 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.957 -3.393 7.639 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.942 -5.218 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.295 -5.643 6.815 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.223 -3.497 8.374 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.831 -3.498 7.903 1.00 0.00 C ATOM 1958 C PHE A 303 -19.896 -4.073 8.963 1.00 0.00 C ATOM 1959 O PHE A 303 -18.970 -4.818 8.641 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.359 -2.088 7.525 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.114 -1.460 6.386 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.299 -2.147 5.201 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.629 -0.181 6.502 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.986 -1.570 4.151 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.317 0.403 5.452 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.494 -0.294 4.275 1.00 0.00 C ATOM 0 H PHE A 303 -22.684 -2.588 8.327 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.800 -4.127 7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.445 -1.444 8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.302 -2.131 7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.902 -3.146 5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.493 0.368 7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -22.126 -2.119 3.231 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.714 1.402 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 303 -23.029 0.158 3.453 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.140 -3.693 10.213 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.400 -4.260 11.339 1.00 0.00 C ATOM 1978 C GLN A 304 -19.405 -5.784 11.247 1.00 0.00 C ATOM 1979 O GLN A 304 -18.351 -6.410 11.231 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.984 -3.823 12.685 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.657 -2.391 13.069 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.098 -2.056 14.479 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.147 -2.922 15.352 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.409 -0.796 14.718 1.00 0.00 N ATOM 0 H GLN A 304 -20.840 -2.999 10.473 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.377 -3.887 11.283 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.067 -3.941 12.654 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.613 -4.490 13.463 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.583 -2.230 12.979 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.141 -1.710 12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.356 -0.107 13.968 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.702 -0.512 15.653 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.598 -6.362 11.134 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.764 -7.811 11.009 1.00 0.00 C ATOM 1995 C ARG A 305 -19.946 -8.371 9.840 1.00 0.00 C ATOM 1996 O ARG A 305 -19.189 -9.330 10.013 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.258 -8.148 10.852 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.578 -9.623 10.606 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.420 -10.017 9.140 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.538 -11.456 8.939 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.503 -12.035 8.235 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.515 -11.320 7.765 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.453 -13.340 8.012 1.00 0.00 N ATOM 0 H ARG A 305 -21.476 -5.843 11.126 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.388 -8.283 11.916 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.782 -7.826 11.752 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.659 -7.564 10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.921 -10.241 11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.599 -9.829 10.926 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.177 -9.506 8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.449 -9.680 8.778 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.834 -12.057 9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.557 -10.317 7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.252 -11.773 7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.678 -13.891 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.190 -13.794 7.472 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.100 -7.778 8.656 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.396 -8.263 7.466 1.00 0.00 C ATOM 2019 C LEU A 306 -17.888 -8.288 7.695 1.00 0.00 C ATOM 2020 O LEU A 306 -17.231 -9.289 7.426 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.696 -7.398 6.227 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.098 -7.507 5.592 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.870 -8.705 6.117 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.892 -6.229 5.809 1.00 0.00 C ATOM 0 H LEU A 306 -20.700 -6.969 8.494 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.758 -9.275 7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.533 -6.355 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.962 -7.646 5.461 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.953 -7.653 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.851 -8.742 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.322 -9.619 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.992 -8.615 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.877 -6.330 5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.005 -6.048 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.365 -5.391 5.353 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.346 -7.173 8.174 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.911 -7.060 8.432 1.00 0.00 C ATOM 2038 C LEU A 307 -15.402 -8.115 9.418 1.00 0.00 C ATOM 2039 O LEU A 307 -14.230 -8.482 9.381 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.550 -5.657 8.923 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.924 -4.510 7.970 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.174 -3.243 8.334 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.652 -4.877 6.516 1.00 0.00 C ATOM 0 H LEU A 307 -17.879 -6.331 8.393 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.413 -7.242 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.043 -5.487 9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.476 -5.619 9.106 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.994 -4.333 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.454 -2.444 7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.427 -2.950 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.101 -3.422 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.929 -4.042 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.592 -5.098 6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.240 -5.754 6.246 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.263 -8.588 10.312 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.873 -9.653 11.240 1.00 0.00 C ATOM 2057 C LYS A 308 -15.615 -10.941 10.465 1.00 0.00 C ATOM 2058 O LYS A 308 -14.667 -11.678 10.739 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.964 -9.904 12.290 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.534 -8.635 12.904 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.449 -7.709 13.432 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.113 -8.001 14.885 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.501 -9.342 15.071 1.00 0.00 N ATOM 0 H LYS A 308 -17.223 -8.259 10.417 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.965 -9.337 11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.775 -10.468 11.829 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.553 -10.527 13.084 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.126 -8.107 12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.210 -8.900 13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.551 -7.817 12.823 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.777 -6.674 13.336 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.428 -7.238 15.256 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -17.021 -7.933 15.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.935 -9.347 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -16.251 -10.059 15.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.888 -9.560 14.259 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.487 -11.191 9.504 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.407 -12.380 8.656 1.00 0.00 C ATOM 2079 C GLU A 309 -15.268 -12.287 7.633 1.00 0.00 C ATOM 2080 O GLU A 309 -15.299 -12.968 6.608 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.734 -12.590 7.924 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.952 -12.164 8.726 1.00 0.00 C ATOM 2083 CD GLU A 309 -20.111 -13.133 8.611 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -20.397 -13.604 7.498 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.765 -13.404 9.641 1.00 0.00 O ATOM 0 H GLU A 309 -17.273 -10.579 9.285 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.200 -13.229 9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.714 -12.032 6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.832 -13.644 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.672 -12.065 9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.275 -11.179 8.388 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.256 -11.475 7.917 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.128 -11.314 7.004 1.00 0.00 C ATOM 2094 C LEU A 310 -11.854 -11.923 7.599 1.00 0.00 C ATOM 2095 O LEU A 310 -11.686 -11.955 8.819 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.882 -9.830 6.701 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.097 -9.032 6.223 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.688 -7.605 5.895 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.741 -9.694 5.013 1.00 0.00 C ATOM 0 H LEU A 310 -14.192 -10.919 8.770 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.376 -11.835 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.492 -9.356 7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.104 -9.759 5.941 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.833 -9.012 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.560 -7.045 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.276 -7.131 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.934 -7.614 5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.602 -9.107 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.017 -9.749 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.066 -10.700 5.279 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.948 -12.428 6.740 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.616 -12.896 7.158 1.00 0.00 C ATOM 2113 C PRO A 311 -8.778 -11.761 7.748 1.00 0.00 C ATOM 2114 O PRO A 311 -9.004 -10.594 7.427 1.00 0.00 O ATOM 2115 CB PRO A 311 -8.982 -13.401 5.855 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.127 -13.627 4.928 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.162 -12.605 5.297 1.00 0.00 C ATOM 0 HA PRO A 311 -9.675 -13.657 7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.283 -12.670 5.448 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.421 -14.321 6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.817 -13.512 3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.521 -14.638 5.033 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.022 -11.672 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.171 -12.954 5.078 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.806 -12.108 8.590 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.991 -11.115 9.294 1.00 0.00 C ATOM 2127 C GLU A 312 -6.297 -10.158 8.322 1.00 0.00 C ATOM 2128 O GLU A 312 -6.384 -8.936 8.479 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.957 -11.810 10.193 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.993 -12.723 9.452 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.044 -13.448 10.378 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.043 -12.834 10.803 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -4.289 -14.633 10.674 1.00 0.00 O ATOM 0 H GLU A 312 -7.561 -13.075 8.803 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.661 -10.522 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -5.383 -11.049 10.722 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -6.484 -12.394 10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.561 -13.454 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.418 -12.134 8.738 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.632 -10.718 7.310 1.00 0.00 N ATOM 2141 CA CYS A 313 -4.941 -9.924 6.299 1.00 0.00 C ATOM 2142 C CYS A 313 -5.920 -8.999 5.594 1.00 0.00 C ATOM 2143 O CYS A 313 -5.629 -7.833 5.331 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.284 -10.849 5.269 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.265 -12.157 5.984 1.00 0.00 S ATOM 0 H CYS A 313 -5.559 -11.726 7.171 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.175 -9.325 6.792 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.064 -11.305 4.659 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.667 -10.248 4.601 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.593 -12.748 5.041 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.098 -9.534 5.316 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.124 -8.809 4.586 1.00 0.00 C ATOM 2153 C ASN A 314 -8.690 -7.681 5.427 1.00 0.00 C ATOM 2154 O ASN A 314 -8.930 -6.582 4.931 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.246 -9.757 4.194 1.00 0.00 C ATOM 2156 CG ASN A 314 -10.261 -9.103 3.292 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -10.118 -9.114 2.075 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -11.290 -8.526 3.883 1.00 0.00 N ATOM 0 H ASN A 314 -7.369 -10.479 5.589 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.670 -8.385 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -8.824 -10.627 3.691 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.743 -10.119 5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -12.007 -8.065 3.323 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.368 -8.541 4.900 1.00 0.00 H new ATOM 2165 N TYR A 315 -8.903 -7.971 6.705 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.459 -7.006 7.643 1.00 0.00 C ATOM 2167 C TYR A 315 -8.622 -5.733 7.660 1.00 0.00 C ATOM 2168 O TYR A 315 -9.156 -4.629 7.645 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.524 -7.615 9.047 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.250 -6.756 10.062 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.627 -6.594 9.997 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.565 -6.121 11.091 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.303 -5.826 10.924 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.234 -5.347 12.022 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.602 -5.205 11.934 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.276 -4.448 12.863 1.00 0.00 O ATOM 0 H TYR A 315 -8.695 -8.880 7.119 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.469 -6.751 7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.018 -8.585 8.988 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.509 -7.796 9.400 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.180 -7.078 9.206 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.493 -6.234 11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.375 -5.713 10.858 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.687 -4.857 12.814 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.638 -4.079 13.509 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.311 -5.890 7.678 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.414 -4.742 7.672 1.00 0.00 C ATOM 2188 C LEU A 316 -6.376 -4.073 6.299 1.00 0.00 C ATOM 2189 O LEU A 316 -6.271 -2.850 6.200 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.014 -5.156 8.118 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.936 -5.648 9.565 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.529 -6.086 9.908 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -5.391 -4.558 10.522 1.00 0.00 C ATOM 0 H LEU A 316 -6.842 -6.796 7.697 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.799 -4.010 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.653 -5.945 7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.341 -4.307 7.998 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.600 -6.506 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.497 -6.432 10.941 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.228 -6.897 9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.846 -5.245 9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.329 -4.924 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.749 -3.684 10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -6.421 -4.283 10.297 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.479 -4.879 5.249 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.450 -4.371 3.882 1.00 0.00 C ATOM 2207 C LEU A 317 -7.625 -3.420 3.670 1.00 0.00 C ATOM 2208 O LEU A 317 -7.436 -2.270 3.273 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.508 -5.544 2.884 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.016 -5.274 1.445 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.873 -4.236 0.729 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.556 -4.846 1.450 1.00 0.00 C ATOM 0 H LEU A 317 -6.584 -5.891 5.318 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.522 -3.825 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.919 -6.365 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.540 -5.889 2.828 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.110 -6.209 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.489 -4.079 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -7.903 -4.590 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.841 -3.296 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.228 -4.660 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.446 -3.934 2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.947 -5.636 1.889 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.832 -3.901 3.965 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.038 -3.110 3.767 1.00 0.00 C ATOM 2226 C ILE A 318 -10.013 -1.848 4.639 1.00 0.00 C ATOM 2227 O ILE A 318 -10.368 -0.761 4.177 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.323 -3.948 4.024 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.579 -3.090 3.866 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.298 -4.616 5.390 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.747 -2.524 2.476 1.00 0.00 C ATOM 0 H ILE A 318 -8.997 -4.834 4.342 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.060 -2.798 2.723 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.348 -4.737 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.454 -3.691 4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.542 -2.269 4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.213 -5.191 5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.437 -5.282 5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.226 -3.854 6.166 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.657 -1.926 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.889 -1.897 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.816 -3.340 1.757 1.00 0.00 H new ATOM 2243 N SER A 319 -9.585 -1.999 5.889 1.00 0.00 N ATOM 2244 CA SER A 319 -9.370 -0.857 6.775 1.00 0.00 C ATOM 2245 C SER A 319 -8.512 0.217 6.108 1.00 0.00 C ATOM 2246 O SER A 319 -8.920 1.373 6.012 1.00 0.00 O ATOM 2247 CB SER A 319 -8.689 -1.303 8.070 1.00 0.00 C ATOM 2248 OG SER A 319 -9.438 -2.302 8.732 1.00 0.00 O ATOM 0 H SER A 319 -9.379 -2.904 6.313 1.00 0.00 H new ATOM 0 HA SER A 319 -10.350 -0.435 6.999 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.692 -1.683 7.846 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.562 -0.445 8.730 1.00 0.00 H new ATOM 0 HG SER A 319 -9.301 -3.163 8.285 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.343 -0.169 5.615 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.370 0.795 5.128 1.00 0.00 C ATOM 2256 C TRP A 320 -6.790 1.395 3.800 1.00 0.00 C ATOM 2257 O TRP A 320 -6.621 2.588 3.575 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.003 0.138 4.985 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.244 0.054 6.271 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.752 -0.177 7.517 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.831 0.201 6.430 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.741 -0.168 8.446 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.548 0.055 7.801 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.779 0.438 5.544 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.253 0.147 8.305 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.495 0.529 6.041 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.240 0.380 7.411 1.00 0.00 C ATOM 0 H TRP A 320 -7.047 -1.142 5.542 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.314 1.601 5.860 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.132 -0.867 4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.413 0.699 4.260 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.796 -0.343 7.739 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.856 -0.304 9.450 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.967 0.548 4.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -1.054 0.039 9.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.325 0.718 5.364 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.776 0.450 7.770 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.333 0.560 2.928 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.738 0.997 1.603 1.00 0.00 C ATOM 2280 C LEU A 321 -8.735 2.146 1.694 1.00 0.00 C ATOM 2281 O LEU A 321 -8.608 3.161 0.998 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.357 -0.169 0.833 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.755 0.140 -0.611 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.537 0.511 -1.440 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.460 -1.052 -1.229 1.00 0.00 C ATOM 0 H LEU A 321 -7.504 -0.428 3.116 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.853 1.348 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.648 -0.997 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.241 -0.510 1.371 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.437 0.990 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.845 0.726 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.060 1.392 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.831 -0.319 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.738 -0.818 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.793 -1.914 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.357 -1.282 -0.654 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.703 1.999 2.584 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.773 2.974 2.698 1.00 0.00 C ATOM 2299 C ILE A 322 -10.315 4.193 3.498 1.00 0.00 C ATOM 2300 O ILE A 322 -10.604 5.328 3.126 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.034 2.349 3.339 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.411 1.056 2.609 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.197 3.328 3.298 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.773 1.254 1.149 1.00 0.00 C ATOM 0 H ILE A 322 -9.769 1.217 3.235 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.032 3.300 1.691 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.812 2.118 4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.577 0.358 2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.254 0.594 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.075 2.870 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.932 4.231 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.419 3.586 2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.027 0.292 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.628 1.926 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.924 1.686 0.619 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.564 3.960 4.571 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.070 5.057 5.400 1.00 0.00 C ATOM 2318 C VAL A 323 -8.014 5.878 4.656 1.00 0.00 C ATOM 2319 O VAL A 323 -7.911 7.092 4.838 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.502 4.547 6.745 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.882 5.685 7.543 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.596 3.868 7.558 1.00 0.00 C ATOM 0 H VAL A 323 -9.286 3.030 4.885 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.922 5.702 5.618 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.720 3.819 6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.490 5.298 8.484 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.071 6.132 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.640 6.441 7.749 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.181 3.514 8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.396 4.581 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.994 3.023 6.997 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.237 5.222 3.800 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.263 5.931 2.984 1.00 0.00 C ATOM 2334 C HIS A 324 -6.986 6.812 1.978 1.00 0.00 C ATOM 2335 O HIS A 324 -6.571 7.940 1.699 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.331 4.968 2.241 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.218 5.679 1.538 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.174 5.894 0.177 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.116 6.266 2.040 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.091 6.588 -0.116 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.431 6.829 0.998 1.00 0.00 N ATOM 0 H HIS A 324 -7.263 4.213 3.655 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.653 6.541 3.650 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.912 4.254 2.949 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.908 4.396 1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.824 6.289 3.080 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.795 6.906 -1.105 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.556 7.348 1.072 1.00 0.00 H new ATOM 2350 N MET A 325 -8.086 6.296 1.457 1.00 0.00 N ATOM 2351 CA MET A 325 -8.873 7.027 0.488 1.00 0.00 C ATOM 2352 C MET A 325 -9.612 8.161 1.189 1.00 0.00 C ATOM 2353 O MET A 325 -9.884 9.204 0.597 1.00 0.00 O ATOM 2354 CB MET A 325 -9.856 6.090 -0.197 1.00 0.00 C ATOM 2355 CG MET A 325 -10.030 6.371 -1.676 1.00 0.00 C ATOM 2356 SD MET A 325 -8.509 6.115 -2.606 1.00 0.00 S ATOM 2357 CE MET A 325 -8.209 4.378 -2.286 1.00 0.00 C ATOM 0 H MET A 325 -8.452 5.373 1.691 1.00 0.00 H new ATOM 0 HA MET A 325 -8.216 7.449 -0.272 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.516 5.062 -0.068 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.825 6.169 0.296 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.811 5.725 -2.077 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.367 7.399 -1.811 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.551 3.975 -3.056 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.738 4.264 -1.310 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.155 3.837 -2.297 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.898 7.947 2.470 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.555 8.944 3.310 1.00 0.00 C ATOM 2369 C ASP A 326 -9.627 10.132 3.525 1.00 0.00 C ATOM 2370 O ASP A 326 -10.057 11.289 3.513 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.947 8.325 4.655 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.576 9.325 5.603 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.812 9.490 5.565 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.831 9.948 6.388 1.00 0.00 O ATOM 0 H ASP A 326 -9.681 7.077 2.956 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.460 9.290 2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.646 7.506 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.062 7.895 5.123 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.341 9.836 3.700 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.320 10.870 3.760 1.00 0.00 C ATOM 2381 C HIS A 327 -7.393 11.748 2.522 1.00 0.00 C ATOM 2382 O HIS A 327 -7.354 12.976 2.619 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.924 10.255 3.878 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.554 9.855 5.275 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.328 9.321 5.603 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.244 9.941 6.437 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.277 9.099 6.900 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.427 9.463 7.431 1.00 0.00 N ATOM 0 H HIS A 327 -7.985 8.886 3.803 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.505 11.478 4.645 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.868 9.379 3.232 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.190 10.971 3.509 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.575 9.127 4.943 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.250 10.316 6.559 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.435 8.688 7.438 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.523 11.111 1.359 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.647 11.846 0.107 1.00 0.00 C ATOM 2399 C VAL A 328 -8.922 12.672 0.081 1.00 0.00 C ATOM 2400 O VAL A 328 -8.959 13.724 -0.532 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.634 10.926 -1.128 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.687 11.758 -2.409 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.409 10.031 -1.111 1.00 0.00 C ATOM 0 H VAL A 328 -7.545 10.096 1.260 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.775 12.499 0.060 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.517 10.288 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.677 11.095 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.600 12.354 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.822 12.420 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.416 9.388 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.509 10.646 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.421 9.416 -0.211 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.966 12.212 0.758 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.226 12.945 0.762 1.00 0.00 C ATOM 2415 C ILE A 329 -11.027 14.336 1.342 1.00 0.00 C ATOM 2416 O ILE A 329 -11.421 15.328 0.741 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.340 12.225 1.550 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.548 10.806 1.012 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.634 13.027 1.480 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.641 10.739 -0.496 1.00 0.00 C ATOM 0 H ILE A 329 -9.968 11.350 1.303 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.545 13.009 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.038 12.148 2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.724 10.175 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.460 10.393 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.413 12.510 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.473 14.015 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.942 13.130 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.788 9.704 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.483 11.343 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.719 11.122 -0.935 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.393 14.401 2.506 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.094 15.683 3.133 1.00 0.00 C ATOM 2434 C ALA A 330 -9.164 16.499 2.244 1.00 0.00 C ATOM 2435 O ALA A 330 -9.274 17.726 2.148 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.468 15.472 4.505 1.00 0.00 C ATOM 0 H ALA A 330 -10.077 13.587 3.033 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.026 16.233 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.251 16.439 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.161 14.920 5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.543 14.905 4.400 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.265 15.803 1.570 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.310 16.444 0.691 1.00 0.00 C ATOM 2444 C LYS A 331 -7.988 16.969 -0.574 1.00 0.00 C ATOM 2445 O LYS A 331 -7.660 18.048 -1.044 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.185 15.474 0.345 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.225 15.199 1.498 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.348 16.407 1.800 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.038 17.403 2.714 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.135 16.907 4.108 1.00 0.00 N ATOM 0 H LYS A 331 -8.179 14.788 1.617 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.884 17.301 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.621 14.531 0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.620 15.875 -0.497 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.793 14.930 2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.595 14.344 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.420 16.073 2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.078 16.900 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.490 18.345 2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.038 17.611 2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.406 17.690 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.853 16.156 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.214 16.527 4.406 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.956 16.228 -1.100 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.706 16.685 -2.261 1.00 0.00 C ATOM 2466 C GLU A 332 -10.617 17.828 -1.872 1.00 0.00 C ATOM 2467 O GLU A 332 -10.964 18.671 -2.696 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.494 15.558 -2.924 1.00 0.00 C ATOM 2469 CG GLU A 332 -9.659 14.762 -3.915 1.00 0.00 C ATOM 2470 CD GLU A 332 -8.960 15.664 -4.925 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.639 16.215 -5.812 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -7.734 15.851 -4.817 1.00 0.00 O ATOM 0 H GLU A 332 -9.238 15.315 -0.743 1.00 0.00 H new ATOM 0 HA GLU A 332 -8.987 17.038 -3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -10.876 14.886 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.358 15.978 -3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -8.915 14.177 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.299 14.054 -4.442 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.953 17.888 -0.597 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.720 18.998 -0.077 1.00 0.00 C ATOM 2481 C LEU A 333 -10.907 20.278 -0.152 1.00 0.00 C ATOM 2482 O LEU A 333 -11.459 21.364 -0.327 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.168 18.741 1.341 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.659 18.460 1.464 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.480 19.577 0.841 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.002 17.118 0.835 1.00 0.00 C ATOM 0 H LEU A 333 -10.706 17.181 0.095 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.613 19.108 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.612 17.893 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.917 19.606 1.955 1.00 0.00 H new ATOM 0 HG LEU A 333 -13.910 18.416 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.541 19.349 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -14.260 20.517 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.229 19.667 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.072 16.933 0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.730 17.131 -0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.450 16.327 1.342 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.589 20.163 0.005 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.735 21.329 -0.150 1.00 0.00 C ATOM 2500 C GLU A 334 -8.222 21.504 -1.581 1.00 0.00 C ATOM 2501 O GLU A 334 -7.725 22.582 -1.916 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.554 21.322 0.835 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.493 20.257 0.573 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.268 20.444 1.445 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.403 20.409 2.686 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.164 20.616 0.890 1.00 0.00 O ATOM 0 H GLU A 334 -9.103 19.296 0.234 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.371 22.183 0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.076 22.301 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.944 21.183 1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.919 19.270 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.199 20.290 -0.476 1.00 0.00 H new ATOM 2513 N THR A 335 -8.330 20.494 -2.450 1.00 0.00 N ATOM 2514 CA THR A 335 -7.789 20.634 -3.791 1.00 0.00 C ATOM 2515 C THR A 335 -8.885 21.045 -4.771 1.00 0.00 C ATOM 2516 O THR A 335 -8.715 22.015 -5.515 1.00 0.00 O ATOM 2517 CB THR A 335 -7.188 19.282 -4.231 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.125 18.258 -3.943 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.881 19.003 -3.512 1.00 0.00 C ATOM 0 H THR A 335 -8.775 19.598 -2.251 1.00 0.00 H new ATOM 0 HA THR A 335 -7.019 21.406 -3.787 1.00 0.00 H new ATOM 0 HB THR A 335 -6.978 19.316 -5.300 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.729 17.385 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.482 18.044 -3.842 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.165 19.792 -3.740 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.057 18.972 -2.437 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.029 20.334 -4.701 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.267 20.709 -5.420 1.00 0.00 C ATOM 2529 C LYS A 336 -12.375 19.636 -5.402 1.00 0.00 C ATOM 2530 O LYS A 336 -13.556 19.986 -5.450 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.014 21.128 -6.885 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.892 20.393 -7.616 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.080 18.895 -7.630 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.161 18.234 -8.642 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.294 18.840 -9.996 1.00 0.00 N ATOM 0 H LYS A 336 -10.122 19.484 -4.145 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.624 21.566 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.938 20.986 -7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.792 22.195 -6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.835 20.756 -8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.940 20.630 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.881 18.492 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.117 18.659 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.128 18.322 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.389 17.169 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.995 18.151 -10.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.286 19.105 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.694 19.687 -10.058 1.00 0.00 H new ATOM 2549 N MET A 337 -12.034 18.348 -5.353 1.00 0.00 N ATOM 2550 CA MET A 337 -13.055 17.306 -5.512 1.00 0.00 C ATOM 2551 C MET A 337 -13.698 16.917 -4.184 1.00 0.00 C ATOM 2552 O MET A 337 -13.501 17.570 -3.164 1.00 0.00 O ATOM 2553 CB MET A 337 -12.488 16.067 -6.209 1.00 0.00 C ATOM 2554 CG MET A 337 -12.169 16.290 -7.676 1.00 0.00 C ATOM 2555 SD MET A 337 -11.907 14.750 -8.578 1.00 0.00 S ATOM 2556 CE MET A 337 -10.581 13.997 -7.627 1.00 0.00 C ATOM 0 H MET A 337 -11.085 18.004 -5.208 1.00 0.00 H new ATOM 0 HA MET A 337 -13.833 17.734 -6.144 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.581 15.752 -5.692 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.205 15.251 -6.121 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.985 16.843 -8.140 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.276 16.910 -7.759 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.267 13.072 -8.110 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.736 14.684 -7.574 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.935 13.778 -6.620 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.493 15.855 -4.218 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.291 15.455 -3.075 1.00 0.00 C ATOM 2568 C ASN A 338 -15.407 13.930 -3.043 1.00 0.00 C ATOM 2569 O ASN A 338 -14.921 13.253 -3.953 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.676 16.117 -3.151 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.519 15.890 -1.909 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.999 15.761 -0.801 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.822 15.813 -2.095 1.00 0.00 N ATOM 0 H ASN A 338 -14.600 15.253 -5.034 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.810 15.783 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.551 17.189 -3.306 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.209 15.730 -4.019 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.441 15.640 -1.303 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.211 15.926 -3.031 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.071 13.409 -2.016 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.258 11.969 -1.825 1.00 0.00 C ATOM 2582 C ILE A 339 -16.865 11.308 -3.065 1.00 0.00 C ATOM 2583 O ILE A 339 -16.518 10.177 -3.408 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.188 11.689 -0.618 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.802 12.561 0.580 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.131 10.217 -0.232 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.701 12.387 1.789 1.00 0.00 C ATOM 0 H ILE A 339 -16.499 13.977 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.270 11.548 -1.641 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.208 11.937 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.776 12.331 0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.820 13.607 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.790 10.038 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.453 9.607 -1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.109 9.951 0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.360 13.039 2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.725 12.646 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.665 11.350 2.123 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.754 12.031 -3.743 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.521 11.477 -4.859 1.00 0.00 C ATOM 2601 C GLN A 340 -17.606 10.944 -5.960 1.00 0.00 C ATOM 2602 O GLN A 340 -17.690 9.773 -6.323 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.475 12.538 -5.422 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.513 11.989 -6.393 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.286 12.409 -7.836 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.034 12.583 -8.222 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.233 12.565 -8.601 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.962 13.008 -3.538 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.104 10.637 -4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.990 13.025 -4.594 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.890 13.305 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.510 10.900 -6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.502 12.322 -6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.186 12.422 -8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.067 12.838 -9.570 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.719 11.799 -6.472 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.826 11.404 -7.565 1.00 0.00 C ATOM 2618 C ASN A 341 -14.953 10.234 -7.148 1.00 0.00 C ATOM 2619 O ASN A 341 -14.794 9.267 -7.896 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.938 12.570 -8.007 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.697 13.625 -8.782 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.703 13.335 -9.426 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.208 14.853 -8.748 1.00 0.00 N ATOM 0 H ASN A 341 -16.599 12.760 -6.152 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.453 11.105 -8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.484 13.028 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.125 12.188 -8.624 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.668 15.600 -9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.371 15.053 -8.201 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.403 10.319 -5.944 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.540 9.269 -5.427 1.00 0.00 C ATOM 2632 C ILE A 342 -14.294 7.940 -5.360 1.00 0.00 C ATOM 2633 O ILE A 342 -13.758 6.889 -5.692 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.995 9.626 -4.028 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.198 10.937 -4.082 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.134 8.496 -3.487 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.999 10.893 -5.009 1.00 0.00 C ATOM 0 H ILE A 342 -14.540 11.105 -5.308 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.697 9.172 -6.111 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.839 9.765 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.862 11.741 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.858 11.185 -3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.758 8.765 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.731 7.587 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.294 8.324 -4.160 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.490 11.856 -4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.312 10.113 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.332 10.678 -6.024 1.00 0.00 H new ATOM 2649 N SER A 343 -15.558 8.010 -4.968 1.00 0.00 N ATOM 2650 CA SER A 343 -16.384 6.822 -4.830 1.00 0.00 C ATOM 2651 C SER A 343 -16.665 6.178 -6.187 1.00 0.00 C ATOM 2652 O SER A 343 -16.833 4.962 -6.281 1.00 0.00 O ATOM 2653 CB SER A 343 -17.700 7.180 -4.145 1.00 0.00 C ATOM 2654 OG SER A 343 -17.476 7.743 -2.864 1.00 0.00 O ATOM 0 H SER A 343 -16.035 8.882 -4.739 1.00 0.00 H new ATOM 0 HA SER A 343 -15.838 6.102 -4.220 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.254 7.886 -4.763 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.318 6.287 -4.049 1.00 0.00 H new ATOM 0 HG SER A 343 -17.102 8.644 -2.963 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.704 6.991 -7.240 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.034 6.493 -8.571 1.00 0.00 C ATOM 2662 C ILE A 344 -15.867 5.699 -9.142 1.00 0.00 C ATOM 2663 O ILE A 344 -16.054 4.663 -9.775 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.409 7.644 -9.537 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.635 8.398 -9.008 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.676 7.104 -10.939 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.011 9.603 -9.840 1.00 0.00 C ATOM 0 H ILE A 344 -16.512 7.992 -7.197 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.902 5.842 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.570 8.337 -9.594 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.483 7.714 -8.970 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.439 8.720 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.938 7.928 -11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.781 6.607 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.500 6.391 -10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.886 10.086 -9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.179 10.307 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.239 9.286 -10.858 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.662 6.179 -8.881 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.452 5.515 -9.353 1.00 0.00 C ATOM 2681 C VAL A 345 -13.042 4.384 -8.407 1.00 0.00 C ATOM 2682 O VAL A 345 -12.240 3.518 -8.752 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.299 6.524 -9.507 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.709 7.653 -10.443 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.871 7.080 -8.157 1.00 0.00 C ATOM 0 H VAL A 345 -14.493 7.029 -8.343 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.669 5.084 -10.330 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.446 6.001 -9.939 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.885 8.360 -10.543 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.956 7.242 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.579 8.166 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.056 7.789 -8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.715 7.586 -7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.535 6.264 -7.517 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.621 4.394 -7.217 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.336 3.363 -6.230 1.00 0.00 C ATOM 2697 C LEU A 346 -14.336 2.218 -6.362 1.00 0.00 C ATOM 2698 O LEU A 346 -14.086 1.104 -5.898 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.356 3.935 -4.810 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.858 2.980 -3.719 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.409 2.596 -3.970 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.009 3.612 -2.344 1.00 0.00 C ATOM 0 H LEU A 346 -14.289 5.102 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.334 2.978 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.744 4.837 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.376 4.236 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.467 2.076 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.071 1.918 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.326 2.102 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.789 3.493 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.650 2.919 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.426 4.532 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.059 3.839 -2.161 1.00 0.00 H new ATOM 2714 N SER A 347 -15.460 2.502 -7.015 1.00 0.00 N ATOM 2715 CA SER A 347 -16.504 1.509 -7.244 1.00 0.00 C ATOM 2716 C SER A 347 -15.969 0.295 -8.020 1.00 0.00 C ATOM 2717 O SER A 347 -16.032 -0.828 -7.515 1.00 0.00 O ATOM 2718 CB SER A 347 -17.698 2.169 -7.960 1.00 0.00 C ATOM 2719 OG SER A 347 -18.719 1.235 -8.272 1.00 0.00 O ATOM 0 H SER A 347 -15.672 3.423 -7.399 1.00 0.00 H new ATOM 0 HA SER A 347 -16.846 1.131 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.109 2.956 -7.328 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.351 2.645 -8.877 1.00 0.00 H new ATOM 0 HG SER A 347 -18.638 0.454 -7.686 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.410 0.483 -9.241 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.842 -0.624 -10.017 1.00 0.00 C ATOM 2727 C PRO A 348 -13.602 -1.210 -9.355 1.00 0.00 C ATOM 2728 O PRO A 348 -13.168 -2.314 -9.689 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.468 0.010 -11.365 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.170 1.322 -11.391 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.276 1.758 -9.961 1.00 0.00 C ATOM 0 HA PRO A 348 -15.548 -1.449 -10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.389 0.139 -11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.782 -0.621 -12.197 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.615 2.051 -11.982 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.156 1.229 -11.845 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.394 2.313 -9.641 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.137 2.407 -9.799 1.00 0.00 H new ATOM 2739 N THR A 349 -13.035 -0.464 -8.413 1.00 0.00 N ATOM 2740 CA THR A 349 -11.818 -0.884 -7.748 1.00 0.00 C ATOM 2741 C THR A 349 -12.074 -2.074 -6.822 1.00 0.00 C ATOM 2742 O THR A 349 -11.440 -3.119 -6.973 1.00 0.00 O ATOM 2743 CB THR A 349 -11.170 0.280 -6.968 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.742 1.299 -7.885 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.976 -0.197 -6.153 1.00 0.00 C ATOM 0 H THR A 349 -13.402 0.433 -8.096 1.00 0.00 H new ATOM 0 HA THR A 349 -11.120 -1.200 -8.523 1.00 0.00 H new ATOM 0 HB THR A 349 -11.916 0.683 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.484 1.914 -8.060 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.542 0.646 -5.616 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.302 -0.954 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.228 -0.626 -6.820 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.001 -1.955 -5.871 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.338 -3.087 -5.018 1.00 0.00 C ATOM 2755 C VAL A 350 -14.450 -3.943 -5.624 1.00 0.00 C ATOM 2756 O VAL A 350 -14.771 -5.008 -5.090 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.779 -2.619 -3.619 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.664 -1.839 -2.938 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.051 -1.791 -3.714 1.00 0.00 C ATOM 0 H VAL A 350 -13.522 -1.100 -5.676 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.433 -3.689 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.992 -3.497 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.996 -1.517 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.785 -2.475 -2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.412 -0.965 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.350 -1.468 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.870 -0.917 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.846 -2.394 -4.153 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.054 -3.440 -6.706 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.050 -4.189 -7.479 1.00 0.00 C ATOM 2771 C GLN A 351 -17.390 -4.218 -6.757 1.00 0.00 C ATOM 2772 O GLN A 351 -18.070 -5.242 -6.710 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.536 -5.600 -7.788 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.291 -5.601 -8.669 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.168 -6.467 -8.127 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.106 -7.663 -8.401 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.251 -5.862 -7.383 1.00 0.00 N ATOM 0 H GLN A 351 -14.867 -2.505 -7.069 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.210 -3.680 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.313 -6.112 -6.852 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.324 -6.168 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.561 -5.951 -9.665 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -13.931 -4.578 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.337 -4.867 -7.177 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.460 -6.392 -7.017 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.779 -3.056 -6.244 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.033 -2.902 -5.522 1.00 0.00 C ATOM 2788 C ILE A 352 -19.788 -1.669 -6.020 1.00 0.00 C ATOM 2789 O ILE A 352 -19.179 -0.731 -6.537 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.789 -2.791 -3.996 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.182 -4.088 -3.474 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.071 -2.470 -3.243 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.040 -4.130 -1.974 1.00 0.00 C ATOM 0 H ILE A 352 -17.234 -2.197 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.637 -3.790 -5.709 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.094 -1.969 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.803 -4.924 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.200 -4.228 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.859 -2.400 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.472 -1.520 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.802 -3.259 -3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.601 -5.082 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.394 -3.315 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.022 -4.023 -1.512 1.00 0.00 H new ATOM 2805 N SER A 353 -21.111 -1.714 -5.884 1.00 0.00 N ATOM 2806 CA SER A 353 -22.004 -0.612 -6.245 1.00 0.00 C ATOM 2807 C SER A 353 -21.470 0.745 -5.763 1.00 0.00 C ATOM 2808 O SER A 353 -20.999 0.881 -4.631 1.00 0.00 O ATOM 2809 CB SER A 353 -23.380 -0.890 -5.634 1.00 0.00 C ATOM 2810 OG SER A 353 -24.328 0.106 -5.964 1.00 0.00 O ATOM 0 H SER A 353 -21.602 -2.528 -5.515 1.00 0.00 H new ATOM 0 HA SER A 353 -22.071 -0.554 -7.331 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.739 -1.859 -5.981 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.287 -0.954 -4.550 1.00 0.00 H new ATOM 0 HG SER A 353 -25.143 -0.318 -6.306 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.578 1.743 -6.643 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.977 3.068 -6.449 1.00 0.00 C ATOM 2818 C ASN A 354 -21.387 3.709 -5.121 1.00 0.00 C ATOM 2819 O ASN A 354 -20.546 4.255 -4.403 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.382 3.981 -7.617 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.877 5.411 -7.489 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.718 5.593 -6.878 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.525 6.348 -7.949 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.090 1.655 -7.520 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.895 2.941 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.003 3.555 -8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.469 3.996 -7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.415 6.172 -8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.172 7.301 -7.866 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.672 3.626 -4.796 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.212 4.262 -3.590 1.00 0.00 C ATOM 2832 C ARG A 355 -22.553 3.727 -2.315 1.00 0.00 C ATOM 2833 O ARG A 355 -22.468 4.433 -1.307 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.735 4.068 -3.522 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.174 2.615 -3.613 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.691 2.485 -3.690 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.359 2.977 -2.483 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.583 2.612 -2.108 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.273 1.744 -2.840 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.105 3.114 -0.999 1.00 0.00 N ATOM 0 H ARG A 355 -23.365 3.124 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.987 5.327 -3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.104 4.491 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.200 4.630 -4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.725 2.154 -4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.806 2.069 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.056 3.039 -4.555 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.955 1.439 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.855 3.640 -1.894 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.865 1.356 -3.691 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.211 1.465 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.570 3.776 -0.438 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.042 2.838 -0.706 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.079 2.489 -2.373 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.495 1.833 -1.211 1.00 0.00 C ATOM 2856 C VAL A 356 -20.143 2.441 -0.825 1.00 0.00 C ATOM 2857 O VAL A 356 -19.770 2.429 0.340 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.335 0.314 -1.444 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.869 -0.386 -0.177 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.640 -0.296 -1.925 1.00 0.00 C ATOM 0 H VAL A 356 -22.088 1.917 -3.217 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.188 1.994 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.577 0.174 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.765 -1.454 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.907 0.023 0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.601 -0.230 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.505 -1.366 -2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.415 -0.135 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.938 0.174 -2.862 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.411 2.970 -1.793 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.082 3.526 -1.521 1.00 0.00 C ATOM 2872 C LEU A 357 -18.163 4.835 -0.721 1.00 0.00 C ATOM 2873 O LEU A 357 -17.453 5.008 0.265 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.311 3.724 -2.831 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.782 2.434 -3.485 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.983 1.610 -2.485 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.915 1.604 -4.072 1.00 0.00 C ATOM 0 H LEU A 357 -19.706 3.029 -2.768 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.539 2.810 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.961 4.232 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.467 4.387 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.122 2.726 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.619 0.704 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.136 2.195 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.621 1.341 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.507 0.701 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.613 1.329 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.438 2.187 -4.830 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.977 5.767 -1.195 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.301 6.966 -0.411 1.00 0.00 C ATOM 2891 C TYR A 358 -19.583 6.630 1.062 1.00 0.00 C ATOM 2892 O TYR A 358 -18.928 7.178 1.976 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.533 7.623 -1.044 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.917 8.966 -0.470 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.642 9.063 0.709 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.570 10.139 -1.124 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.008 10.288 1.222 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.936 11.368 -0.621 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.653 11.442 0.553 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.025 12.670 1.053 1.00 0.00 O ATOM 0 H TYR A 358 -19.426 5.724 -2.110 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.446 7.642 -0.424 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.352 7.742 -2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.380 6.946 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.924 8.162 1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.004 10.088 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.570 10.345 2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.662 12.271 -1.146 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.694 13.378 0.462 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.508 5.712 1.301 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.808 5.307 2.663 1.00 0.00 C ATOM 2912 C VAL A 359 -19.652 4.506 3.259 1.00 0.00 C ATOM 2913 O VAL A 359 -19.490 4.454 4.473 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.138 4.526 2.778 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.114 3.219 2.003 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.490 4.275 4.235 1.00 0.00 C ATOM 0 H VAL A 359 -21.055 5.241 0.581 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.934 6.223 3.241 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.911 5.150 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.071 2.711 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.936 3.425 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.317 2.583 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.429 3.724 4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.698 3.692 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.596 5.228 4.753 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.855 3.871 2.405 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.694 3.121 2.863 1.00 0.00 C ATOM 2928 C PHE A 360 -16.824 3.985 3.756 1.00 0.00 C ATOM 2929 O PHE A 360 -16.468 3.567 4.854 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.857 2.586 1.697 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.842 1.086 1.591 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.174 0.315 2.531 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.484 0.447 0.546 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.154 -1.062 2.428 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.469 -0.928 0.437 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.802 -1.684 1.377 1.00 0.00 C ATOM 0 H PHE A 360 -18.993 3.862 1.394 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.068 2.268 3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.242 3.002 0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.833 2.942 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.664 0.797 3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.005 1.034 -0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.633 -1.652 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.979 -1.411 -0.383 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.786 -2.761 1.293 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.500 5.192 3.302 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.653 6.079 4.095 1.00 0.00 C ATOM 2948 C PHE A 361 -16.408 6.599 5.313 1.00 0.00 C ATOM 2949 O PHE A 361 -15.955 6.439 6.446 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.192 7.285 3.266 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.680 6.954 1.898 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.465 6.319 1.729 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.418 7.296 0.775 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.997 6.029 0.468 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.951 7.012 -0.490 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.738 6.376 -0.643 1.00 0.00 C ATOM 0 H PHE A 361 -16.804 5.574 2.406 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.787 5.498 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.026 7.979 3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.407 7.806 3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.878 6.048 2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.371 7.791 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.048 5.529 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.533 7.287 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.368 6.149 -1.632 1.00 0.00 H new ATOM 2966 N THR A 362 -17.520 7.282 5.034 1.00 0.00 N ATOM 2967 CA THR A 362 -18.408 7.759 6.108 1.00 0.00 C ATOM 2968 C THR A 362 -18.479 6.735 7.263 1.00 0.00 C ATOM 2969 O THR A 362 -18.186 7.059 8.428 1.00 0.00 O ATOM 2970 CB THR A 362 -19.825 8.105 5.605 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.492 6.944 5.116 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.753 9.151 4.507 1.00 0.00 C ATOM 0 H THR A 362 -17.828 7.517 4.090 1.00 0.00 H new ATOM 0 HA THR A 362 -17.969 8.684 6.481 1.00 0.00 H new ATOM 0 HB THR A 362 -20.391 8.503 6.447 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.367 6.862 5.551 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.760 9.386 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.283 10.054 4.895 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.165 8.765 3.675 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.736 5.473 6.927 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.856 4.448 7.952 1.00 0.00 C ATOM 2982 C HIS A 363 -17.482 3.958 8.414 1.00 0.00 C ATOM 2983 O HIS A 363 -17.339 3.537 9.549 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.743 3.263 7.499 1.00 0.00 C ATOM 2985 CG HIS A 363 -19.077 2.211 6.644 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -19.451 1.952 5.346 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.115 1.302 6.934 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -18.758 0.929 4.880 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.937 0.517 5.824 1.00 0.00 N ATOM 0 H HIS A 363 -18.863 5.143 5.970 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.354 4.914 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.143 2.777 8.389 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.592 3.664 6.946 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -17.584 1.212 7.870 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -18.849 0.502 3.892 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.278 -0.257 5.743 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.473 3.999 7.543 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.153 3.475 7.898 1.00 0.00 C ATOM 3000 C VAL A 364 -14.552 4.260 9.064 1.00 0.00 C ATOM 3001 O VAL A 364 -13.943 3.676 9.960 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.175 3.440 6.690 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.432 4.754 6.500 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.196 2.283 6.828 1.00 0.00 C ATOM 0 H VAL A 364 -16.541 4.383 6.601 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.300 2.441 8.211 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.780 3.288 5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.763 4.673 5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.150 5.556 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.850 4.976 7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.520 2.275 5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.620 2.401 7.746 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.746 1.343 6.864 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.743 5.578 9.068 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.289 6.393 10.180 1.00 0.00 C ATOM 3016 C GLN A 365 -15.151 6.148 11.401 1.00 0.00 C ATOM 3017 O GLN A 365 -14.654 6.155 12.526 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.282 7.871 9.815 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.234 8.208 8.775 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.848 7.741 9.185 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.471 6.552 8.742 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.119 8.443 9.886 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.205 6.095 8.320 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.264 6.104 10.413 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.265 8.154 9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.101 8.462 10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.505 7.746 7.826 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.219 9.286 8.613 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.445 9.354 10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.189 8.113 10.144 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.441 5.916 11.180 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.327 5.538 12.270 1.00 0.00 C ATOM 3033 C GLU A 366 -16.937 4.177 12.859 1.00 0.00 C ATOM 3034 O GLU A 366 -17.199 3.905 14.031 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.782 5.507 11.797 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.309 6.868 11.381 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.201 7.905 12.486 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -18.132 8.540 12.610 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.186 8.091 13.230 1.00 0.00 O ATOM 0 H GLU A 366 -16.890 5.983 10.267 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.226 6.290 13.053 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.868 4.819 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.408 5.112 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.756 7.215 10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.352 6.772 11.080 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.314 3.318 12.045 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.983 1.964 12.491 1.00 0.00 C ATOM 3048 C LEU A 367 -14.613 1.881 13.158 1.00 0.00 C ATOM 3049 O LEU A 367 -14.497 1.323 14.249 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.021 0.956 11.330 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.359 0.822 10.604 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.338 -0.359 9.643 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.492 0.679 11.598 1.00 0.00 C ATOM 0 H LEU A 367 -16.033 3.533 11.088 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.747 1.710 13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.262 1.242 10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.740 -0.024 11.716 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.523 1.730 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.301 -0.434 9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.551 -0.212 8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.147 -1.277 10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.436 0.585 11.062 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.331 -0.210 12.208 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.526 1.559 12.241 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.571 2.419 12.526 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.220 2.268 13.054 1.00 0.00 C ATOM 3067 C PHE A 368 -11.725 3.552 13.712 1.00 0.00 C ATOM 3068 O PHE A 368 -11.744 3.684 14.932 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.260 1.883 11.930 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.677 0.675 11.143 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.610 -0.597 11.691 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.128 0.818 9.845 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.988 -1.701 10.954 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.507 -0.282 9.103 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.438 -1.541 9.659 1.00 0.00 C ATOM 0 H PHE A 368 -13.636 2.955 11.661 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.250 1.483 13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.160 2.728 11.249 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.274 1.700 12.358 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.259 -0.725 12.704 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.185 1.803 9.406 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.932 -2.688 11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.857 -0.157 8.089 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.736 -2.403 9.081 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.248 4.485 12.892 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.751 5.751 13.405 1.00 0.00 C ATOM 3087 C GLY A 369 -9.311 5.666 13.877 1.00 0.00 C ATOM 3088 O GLY A 369 -8.529 6.592 13.681 1.00 0.00 O ATOM 0 H GLY A 369 -11.197 4.386 11.878 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.830 6.510 12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.382 6.076 14.232 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.955 4.544 14.489 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.605 4.354 15.001 1.00 0.00 C ATOM 3094 C ASN A 370 -6.709 3.744 13.928 1.00 0.00 C ATOM 3095 O ASN A 370 -5.491 3.689 14.071 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.621 3.495 16.278 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.272 2.125 16.111 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.858 1.367 15.108 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.117 1.734 16.911 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.581 3.754 14.643 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.193 5.328 15.266 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.595 3.357 16.620 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.148 4.040 17.061 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.416 2.341 17.674 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.520 0.802 16.813 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.346 3.263 12.863 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.633 2.750 11.701 1.00 0.00 C ATOM 3108 C VAL A 371 -5.721 3.823 11.136 1.00 0.00 C ATOM 3109 O VAL A 371 -6.169 4.901 10.741 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.594 2.225 10.614 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.881 2.049 9.280 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.194 0.901 11.057 1.00 0.00 C ATOM 0 H VAL A 371 -8.362 3.219 12.783 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.031 1.903 12.030 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.386 2.961 10.477 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.586 1.678 8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.480 3.008 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.066 1.335 9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.872 0.533 10.287 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.397 0.175 11.215 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.744 1.044 11.987 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.444 3.513 11.112 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.433 4.490 10.767 1.00 0.00 C ATOM 3124 C VAL A 372 -2.526 3.973 9.658 1.00 0.00 C ATOM 3125 O VAL A 372 -2.108 2.813 9.665 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.591 4.893 12.003 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.856 3.695 12.594 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.618 6.006 11.643 1.00 0.00 C ATOM 0 H VAL A 372 -4.078 2.586 11.329 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.952 5.377 10.404 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.274 5.264 12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.276 4.015 13.459 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.579 2.940 12.901 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.187 3.273 11.844 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.034 6.277 12.522 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.948 5.663 10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.174 6.876 11.294 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.238 4.846 8.706 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.404 4.502 7.564 1.00 0.00 C ATOM 3140 C LEU A 373 0.073 4.595 7.947 1.00 0.00 C ATOM 3141 O LEU A 373 0.660 5.675 7.943 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.717 5.417 6.363 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.089 5.203 5.687 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.245 3.771 5.215 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.234 5.577 6.616 1.00 0.00 C ATOM 0 H LEU A 373 -2.574 5.809 8.702 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.623 3.476 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.656 6.453 6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.939 5.277 5.613 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.128 5.862 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.220 3.648 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.461 3.538 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.167 3.096 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.184 5.414 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.192 4.959 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.148 6.627 6.895 1.00 0.00 H new ATOM 3157 N LYS A 374 0.647 3.457 8.327 1.00 0.00 N ATOM 3158 CA LYS A 374 2.048 3.387 8.737 1.00 0.00 C ATOM 3159 C LYS A 374 2.978 3.297 7.526 1.00 0.00 C ATOM 3160 O LYS A 374 2.832 2.408 6.685 1.00 0.00 O ATOM 3161 CB LYS A 374 2.269 2.188 9.672 1.00 0.00 C ATOM 3162 CG LYS A 374 1.619 2.352 11.040 1.00 0.00 C ATOM 3163 CD LYS A 374 2.011 1.228 11.993 1.00 0.00 C ATOM 3164 CE LYS A 374 1.256 -0.061 11.704 1.00 0.00 C ATOM 3165 NZ LYS A 374 -0.156 0.015 12.160 1.00 0.00 N ATOM 0 H LYS A 374 0.159 2.562 8.360 1.00 0.00 H new ATOM 0 HA LYS A 374 2.288 4.304 9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.874 1.290 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.340 2.034 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.912 3.310 11.469 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.535 2.371 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.083 1.045 11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.815 1.539 13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.282 -0.266 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.754 -0.894 12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -0.600 -0.921 12.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -0.184 0.319 13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -0.674 0.701 11.574 1.00 0.00 H new ATOM 3179 N GLN A 375 3.929 4.227 7.454 1.00 0.00 N ATOM 3180 CA GLN A 375 4.866 4.295 6.334 1.00 0.00 C ATOM 3181 C GLN A 375 5.825 3.123 6.311 1.00 0.00 C ATOM 3182 O GLN A 375 6.110 2.487 7.330 1.00 0.00 O ATOM 3183 CB GLN A 375 5.700 5.572 6.377 1.00 0.00 C ATOM 3184 CG GLN A 375 4.929 6.851 6.098 1.00 0.00 C ATOM 3185 CD GLN A 375 5.847 8.034 5.827 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.907 7.815 5.050 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 5.564 9.156 6.246 1.00 0.00 N flip ATOM 0 H GLN A 375 4.071 4.947 8.162 1.00 0.00 H new ATOM 0 HA GLN A 375 4.246 4.276 5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 375 6.164 5.652 7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 375 6.507 5.486 5.650 1.00 0.00 H new ATOM 0 HG2 GLN A 375 4.275 6.698 5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 375 4.289 7.079 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 375 4.745 9.287 6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 375 6.149 9.955 6.000 1.00 0.00 H new ATOM 3196 N VAL A 376 6.327 2.862 5.124 1.00 0.00 N ATOM 3197 CA VAL A 376 7.312 1.828 4.899 1.00 0.00 C ATOM 3198 C VAL A 376 8.539 2.411 4.203 1.00 0.00 C ATOM 3199 O VAL A 376 8.451 3.451 3.557 1.00 0.00 O ATOM 3200 CB VAL A 376 6.723 0.689 4.054 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.626 -0.036 4.823 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.191 1.231 2.734 1.00 0.00 C ATOM 0 H VAL A 376 6.060 3.367 4.279 1.00 0.00 H new ATOM 0 HA VAL A 376 7.609 1.424 5.867 1.00 0.00 H new ATOM 0 HB VAL A 376 7.514 -0.028 3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.221 -0.840 4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.040 -0.455 5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.831 0.667 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.777 0.413 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.412 1.967 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.003 1.701 2.180 1.00 0.00 H new ATOM 3212 N MET A 377 9.682 1.760 4.352 1.00 0.00 N ATOM 3213 CA MET A 377 10.898 2.218 3.701 1.00 0.00 C ATOM 3214 C MET A 377 10.846 1.900 2.213 1.00 0.00 C ATOM 3215 O MET A 377 10.425 0.816 1.815 1.00 0.00 O ATOM 3216 CB MET A 377 12.119 1.582 4.366 1.00 0.00 C ATOM 3217 CG MET A 377 13.393 1.649 3.537 1.00 0.00 C ATOM 3218 SD MET A 377 13.814 3.317 2.986 1.00 0.00 S ATOM 3219 CE MET A 377 13.740 4.232 4.518 1.00 0.00 C ATOM 0 H MET A 377 9.793 0.917 4.915 1.00 0.00 H new ATOM 0 HA MET A 377 10.981 3.299 3.810 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.295 2.076 5.322 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.896 0.537 4.583 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.220 1.251 4.125 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.283 1.005 2.665 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.887 4.910 4.496 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.631 3.538 5.351 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.657 4.807 4.643 1.00 0.00 H new ATOM 3229 N LYS A 378 11.261 2.860 1.404 1.00 0.00 N ATOM 3230 CA LYS A 378 11.114 2.773 -0.037 1.00 0.00 C ATOM 3231 C LYS A 378 12.463 2.887 -0.731 1.00 0.00 C ATOM 3232 O LYS A 378 13.286 3.722 -0.359 1.00 0.00 O ATOM 3233 CB LYS A 378 10.202 3.903 -0.508 1.00 0.00 C ATOM 3234 CG LYS A 378 8.905 3.984 0.275 1.00 0.00 C ATOM 3235 CD LYS A 378 7.956 2.858 -0.086 1.00 0.00 C ATOM 3236 CE LYS A 378 7.399 3.045 -1.482 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.678 4.341 -1.612 1.00 0.00 N ATOM 0 H LYS A 378 11.708 3.718 1.727 1.00 0.00 H new ATOM 0 HA LYS A 378 10.682 1.805 -0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.733 4.851 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.974 3.762 -1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.122 3.947 1.342 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.423 4.942 0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.478 1.903 -0.024 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.138 2.822 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.211 3.005 -2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.721 2.225 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.749 4.179 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.548 4.762 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.233 4.989 -2.207 1.00 0.00 H new ATOM 3251 N PRO A 379 12.717 2.041 -1.738 1.00 0.00 N ATOM 3252 CA PRO A 379 13.890 2.191 -2.600 1.00 0.00 C ATOM 3253 C PRO A 379 13.854 3.541 -3.310 1.00 0.00 C ATOM 3254 O PRO A 379 12.790 3.981 -3.761 1.00 0.00 O ATOM 3255 CB PRO A 379 13.758 1.036 -3.603 1.00 0.00 C ATOM 3256 CG PRO A 379 12.841 0.058 -2.950 1.00 0.00 C ATOM 3257 CD PRO A 379 11.901 0.868 -2.106 1.00 0.00 C ATOM 0 HA PRO A 379 14.832 2.160 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.352 1.383 -4.553 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.728 0.586 -3.816 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.295 -0.522 -3.695 1.00 0.00 H new ATOM 0 HG3 PRO A 379 13.399 -0.652 -2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.007 1.155 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.568 0.315 -1.227 1.00 0.00 H new ATOM 3265 N LEU A 380 15.000 4.199 -3.414 1.00 0.00 N ATOM 3266 CA LEU A 380 15.040 5.564 -3.924 1.00 0.00 C ATOM 3267 C LEU A 380 15.576 5.604 -5.354 1.00 0.00 C ATOM 3268 O LEU A 380 15.818 4.561 -5.959 1.00 0.00 O ATOM 3269 CB LEU A 380 15.862 6.463 -2.985 1.00 0.00 C ATOM 3270 CG LEU A 380 17.189 5.881 -2.474 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.264 5.930 -3.548 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.646 6.623 -1.225 1.00 0.00 C ATOM 0 H LEU A 380 15.908 3.814 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 380 14.021 5.951 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.076 7.396 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 380 15.244 6.713 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 380 17.022 4.835 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 380 19.190 5.511 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 380 17.941 5.350 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.432 6.964 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.587 6.200 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.788 7.678 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 380 16.891 6.523 -0.446 1.00 0.00 H new ATOM 3429 N THR A 390 23.435 11.620 -6.055 1.00 0.00 N ATOM 3430 CA THR A 390 22.018 11.386 -6.294 1.00 0.00 C ATOM 3431 C THR A 390 21.266 11.236 -4.966 1.00 0.00 C ATOM 3432 O THR A 390 20.046 11.056 -4.934 1.00 0.00 O ATOM 3433 CB THR A 390 21.819 10.120 -7.153 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.449 9.987 -7.552 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.260 8.884 -6.385 1.00 0.00 C ATOM 0 HA THR A 390 21.617 12.245 -6.831 1.00 0.00 H new ATOM 0 HB THR A 390 22.433 10.217 -8.049 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.868 10.365 -6.859 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.113 7.999 -7.004 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.315 8.974 -6.125 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.668 8.791 -5.474 1.00 0.00 H new ATOM 3443 N LEU A 391 22.007 11.318 -3.869 1.00 0.00 N ATOM 3444 CA LEU A 391 21.442 11.119 -2.545 1.00 0.00 C ATOM 3445 C LEU A 391 21.027 12.458 -1.949 1.00 0.00 C ATOM 3446 O LEU A 391 21.790 13.421 -2.013 1.00 0.00 O ATOM 3447 CB LEU A 391 22.478 10.461 -1.627 1.00 0.00 C ATOM 3448 CG LEU A 391 23.234 9.269 -2.224 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.352 8.827 -1.292 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.286 8.114 -2.501 1.00 0.00 C ATOM 0 H LEU A 391 23.006 11.522 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 391 20.569 10.472 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.205 11.217 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.974 10.130 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 391 23.675 9.584 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.878 7.980 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.050 9.651 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.930 8.533 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.844 7.279 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.813 7.800 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.520 8.434 -3.207 1.00 0.00 H new ATOM 3462 N PRO A 392 19.821 12.533 -1.363 1.00 0.00 N ATOM 3463 CA PRO A 392 19.328 13.747 -0.702 1.00 0.00 C ATOM 3464 C PRO A 392 20.339 14.304 0.301 1.00 0.00 C ATOM 3465 O PRO A 392 20.838 13.581 1.165 1.00 0.00 O ATOM 3466 CB PRO A 392 18.054 13.276 0.007 1.00 0.00 C ATOM 3467 CG PRO A 392 17.591 12.105 -0.789 1.00 0.00 C ATOM 3468 CD PRO A 392 18.836 11.438 -1.308 1.00 0.00 C ATOM 0 HA PRO A 392 19.153 14.560 -1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.256 12.997 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.300 14.062 0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.009 11.420 -0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.947 12.421 -1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.165 10.636 -0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.673 10.996 -2.291 1.00 0.00 H new ATOM 3476 N GLU A 393 20.664 15.581 0.158 1.00 0.00 N ATOM 3477 CA GLU A 393 21.656 16.220 1.014 1.00 0.00 C ATOM 3478 C GLU A 393 20.997 17.012 2.138 1.00 0.00 C ATOM 3479 O GLU A 393 21.671 17.703 2.900 1.00 0.00 O ATOM 3480 CB GLU A 393 22.563 17.134 0.185 1.00 0.00 C ATOM 3481 CG GLU A 393 23.431 16.384 -0.816 1.00 0.00 C ATOM 3482 CD GLU A 393 24.237 17.309 -1.707 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.305 17.784 -1.264 1.00 0.00 O ATOM 3484 OE2 GLU A 393 23.811 17.555 -2.855 1.00 0.00 O ATOM 0 H GLU A 393 20.255 16.197 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 393 22.259 15.434 1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.946 17.856 -0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.206 17.701 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.110 15.724 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.797 15.751 -1.437 1.00 0.00 H new ATOM 3491 N THR A 394 19.684 16.906 2.247 1.00 0.00 N ATOM 3492 CA THR A 394 18.961 17.600 3.292 1.00 0.00 C ATOM 3493 C THR A 394 18.958 16.773 4.572 1.00 0.00 C ATOM 3494 O THR A 394 18.689 15.572 4.543 1.00 0.00 O ATOM 3495 CB THR A 394 17.521 17.875 2.834 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.240 17.086 1.663 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.319 19.355 2.525 1.00 0.00 C ATOM 0 H THR A 394 19.100 16.347 1.625 1.00 0.00 H new ATOM 0 HA THR A 394 19.457 18.549 3.495 1.00 0.00 H new ATOM 0 HB THR A 394 16.838 17.603 3.638 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.321 17.256 1.367 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.291 19.522 2.203 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.519 19.944 3.420 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.002 19.657 1.731 1.00 0.00 H new ATOM 3505 N GLN A 395 19.210 17.429 5.695 1.00 0.00 N ATOM 3506 CA GLN A 395 19.376 16.743 6.970 1.00 0.00 C ATOM 3507 C GLN A 395 18.053 16.167 7.469 1.00 0.00 C ATOM 3508 O GLN A 395 17.999 15.026 7.927 1.00 0.00 O ATOM 3509 CB GLN A 395 19.967 17.709 7.996 1.00 0.00 C ATOM 3510 CG GLN A 395 20.256 17.083 9.352 1.00 0.00 C ATOM 3511 CD GLN A 395 21.129 15.845 9.264 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.630 14.723 9.188 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.437 16.032 9.264 1.00 0.00 N ATOM 0 H GLN A 395 19.305 18.443 5.750 1.00 0.00 H new ATOM 0 HA GLN A 395 20.060 15.907 6.828 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.892 18.124 7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.277 18.542 8.133 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.745 17.820 9.989 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.313 16.822 9.833 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.817 16.976 9.328 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.067 15.232 9.200 1.00 0.00 H new ATOM 3522 N ALA A 396 16.989 16.953 7.369 1.00 0.00 N ATOM 3523 CA ALA A 396 15.671 16.502 7.796 1.00 0.00 C ATOM 3524 C ALA A 396 15.251 15.266 7.009 1.00 0.00 C ATOM 3525 O ALA A 396 14.872 14.247 7.587 1.00 0.00 O ATOM 3526 CB ALA A 396 14.652 17.617 7.623 1.00 0.00 C ATOM 0 H ALA A 396 17.012 17.903 6.997 1.00 0.00 H new ATOM 0 HA ALA A 396 15.718 16.237 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.671 17.267 7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.947 18.476 8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.606 17.908 6.574 1.00 0.00 H new ATOM 3532 N GLY A 397 15.349 15.368 5.688 1.00 0.00 N ATOM 3533 CA GLY A 397 15.029 14.251 4.819 1.00 0.00 C ATOM 3534 C GLY A 397 15.831 12.998 5.130 1.00 0.00 C ATOM 3535 O GLY A 397 15.302 11.890 5.052 1.00 0.00 O ATOM 0 H GLY A 397 15.647 16.213 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.966 14.025 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.209 14.542 3.784 1.00 0.00 H new ATOM 3539 N ILE A 398 17.095 13.163 5.510 1.00 0.00 N ATOM 3540 CA ILE A 398 17.945 12.022 5.812 1.00 0.00 C ATOM 3541 C ILE A 398 17.556 11.419 7.155 1.00 0.00 C ATOM 3542 O ILE A 398 17.347 10.211 7.267 1.00 0.00 O ATOM 3543 CB ILE A 398 19.440 12.417 5.838 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.903 12.848 4.447 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.291 11.263 6.341 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.328 13.362 4.418 1.00 0.00 C ATOM 0 H ILE A 398 17.548 14.071 5.615 1.00 0.00 H new ATOM 0 HA ILE A 398 17.800 11.286 5.022 1.00 0.00 H new ATOM 0 HB ILE A 398 19.559 13.258 6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.816 12.002 3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.236 13.626 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.339 11.562 6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.980 10.995 7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.165 10.404 5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.590 13.650 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.416 14.228 5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.004 12.578 4.759 1.00 0.00 H new ATOM 3558 N LYS A 399 17.436 12.274 8.168 1.00 0.00 N ATOM 3559 CA LYS A 399 17.114 11.839 9.521 1.00 0.00 C ATOM 3560 C LYS A 399 15.824 11.017 9.554 1.00 0.00 C ATOM 3561 O LYS A 399 15.778 9.943 10.159 1.00 0.00 O ATOM 3562 CB LYS A 399 16.989 13.054 10.451 1.00 0.00 C ATOM 3563 CG LYS A 399 16.647 12.693 11.890 1.00 0.00 C ATOM 3564 CD LYS A 399 17.713 11.806 12.513 1.00 0.00 C ATOM 3565 CE LYS A 399 19.020 12.551 12.747 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.885 13.622 13.765 1.00 0.00 N ATOM 0 H LYS A 399 17.559 13.282 8.073 1.00 0.00 H new ATOM 0 HA LYS A 399 17.926 11.201 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.928 13.608 10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.220 13.721 10.061 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.541 13.604 12.479 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.685 12.181 11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.347 11.413 13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.896 10.951 11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.786 11.844 13.066 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.360 12.987 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.829 13.962 14.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.334 14.410 13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.397 13.245 14.603 1.00 0.00 H new ATOM 3580 N GLU A 400 14.785 11.517 8.894 1.00 0.00 N ATOM 3581 CA GLU A 400 13.496 10.830 8.871 1.00 0.00 C ATOM 3582 C GLU A 400 13.588 9.515 8.108 1.00 0.00 C ATOM 3583 O GLU A 400 13.024 8.499 8.529 1.00 0.00 O ATOM 3584 CB GLU A 400 12.417 11.718 8.251 1.00 0.00 C ATOM 3585 CG GLU A 400 12.146 12.986 9.042 1.00 0.00 C ATOM 3586 CD GLU A 400 10.922 13.727 8.547 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.809 13.411 9.016 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.068 14.631 7.700 1.00 0.00 O ATOM 0 H GLU A 400 14.808 12.392 8.370 1.00 0.00 H new ATOM 0 HA GLU A 400 13.221 10.612 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.718 11.988 7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.492 11.147 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.013 12.733 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.014 13.642 8.979 1.00 0.00 H new ATOM 3595 N GLU A 401 14.306 9.532 6.995 1.00 0.00 N ATOM 3596 CA GLU A 401 14.434 8.349 6.165 1.00 0.00 C ATOM 3597 C GLU A 401 15.228 7.268 6.890 1.00 0.00 C ATOM 3598 O GLU A 401 14.903 6.085 6.804 1.00 0.00 O ATOM 3599 CB GLU A 401 15.100 8.698 4.837 1.00 0.00 C ATOM 3600 CG GLU A 401 14.466 7.995 3.647 1.00 0.00 C ATOM 3601 CD GLU A 401 13.000 8.352 3.480 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.700 9.336 2.770 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.144 7.650 4.059 1.00 0.00 O ATOM 0 H GLU A 401 14.807 10.350 6.649 1.00 0.00 H new ATOM 0 HA GLU A 401 13.435 7.964 5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.048 9.776 4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.156 8.433 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.008 8.261 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.563 6.916 3.771 1.00 0.00 H new ATOM 3610 N ILE A 402 16.261 7.677 7.620 1.00 0.00 N ATOM 3611 CA ILE A 402 17.053 6.738 8.403 1.00 0.00 C ATOM 3612 C ILE A 402 16.192 6.050 9.459 1.00 0.00 C ATOM 3613 O ILE A 402 16.365 4.863 9.724 1.00 0.00 O ATOM 3614 CB ILE A 402 18.260 7.422 9.082 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.226 7.962 8.029 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.980 6.457 10.014 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.452 8.622 8.621 1.00 0.00 C ATOM 0 H ILE A 402 16.567 8.648 7.685 1.00 0.00 H new ATOM 0 HA ILE A 402 17.436 5.992 7.707 1.00 0.00 H new ATOM 0 HB ILE A 402 17.887 8.255 9.677 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.540 7.144 7.381 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.702 8.683 7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.826 6.963 10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.291 6.116 10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.339 5.600 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.095 8.983 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.147 9.461 9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.999 7.898 9.226 1.00 0.00 H new ATOM 3629 N ARG A 403 15.251 6.787 10.042 1.00 0.00 N ATOM 3630 CA ARG A 403 14.328 6.204 11.000 1.00 0.00 C ATOM 3631 C ARG A 403 13.593 5.024 10.369 1.00 0.00 C ATOM 3632 O ARG A 403 13.575 3.918 10.914 1.00 0.00 O ATOM 3633 CB ARG A 403 13.313 7.246 11.460 1.00 0.00 C ATOM 3634 CG ARG A 403 12.308 6.703 12.460 1.00 0.00 C ATOM 3635 CD ARG A 403 10.887 7.091 12.090 1.00 0.00 C ATOM 3636 NE ARG A 403 9.893 6.594 13.043 1.00 0.00 N ATOM 3637 CZ ARG A 403 8.660 7.091 13.133 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.343 8.174 12.443 1.00 0.00 N ATOM 3639 NH2 ARG A 403 7.761 6.532 13.933 1.00 0.00 N ATOM 0 H ARG A 403 15.111 7.782 9.867 1.00 0.00 H new ATOM 0 HA ARG A 403 14.899 5.856 11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.843 8.087 11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.779 7.632 10.591 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.389 5.617 12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.542 7.082 13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.816 8.177 12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.657 6.703 11.098 1.00 0.00 H new ATOM 0 HE ARG A 403 10.157 5.832 13.667 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.040 8.622 11.848 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.401 8.561 12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 403 8.011 5.713 14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 403 6.820 6.921 13.994 1.00 0.00 H new ATOM 3653 N ARG A 404 13.018 5.269 9.197 1.00 0.00 N ATOM 3654 CA ARG A 404 12.302 4.237 8.459 1.00 0.00 C ATOM 3655 C ARG A 404 13.240 3.081 8.116 1.00 0.00 C ATOM 3656 O ARG A 404 12.889 1.907 8.264 1.00 0.00 O ATOM 3657 CB ARG A 404 11.719 4.821 7.166 1.00 0.00 C ATOM 3658 CG ARG A 404 10.716 5.953 7.360 1.00 0.00 C ATOM 3659 CD ARG A 404 9.359 5.452 7.835 1.00 0.00 C ATOM 3660 NE ARG A 404 9.373 5.044 9.239 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.005 3.841 9.673 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.576 2.924 8.814 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.046 3.565 10.973 1.00 0.00 N ATOM 0 H ARG A 404 13.035 6.179 8.736 1.00 0.00 H new ATOM 0 HA ARG A 404 11.491 3.866 9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.540 5.186 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.234 4.019 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.111 6.665 8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.593 6.491 6.420 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.616 6.237 7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.050 4.608 7.218 1.00 0.00 H new ATOM 0 HE ARG A 404 9.685 5.726 9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.528 3.141 7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 404 8.295 2.003 9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.359 4.275 11.635 1.00 0.00 H new ATOM 0 HH22 ARG A 404 8.764 2.644 11.308 1.00 0.00 H new ATOM 3677 N GLN A 405 14.440 3.437 7.673 1.00 0.00 N ATOM 3678 CA GLN A 405 15.421 2.469 7.209 1.00 0.00 C ATOM 3679 C GLN A 405 15.905 1.564 8.332 1.00 0.00 C ATOM 3680 O GLN A 405 15.989 0.355 8.158 1.00 0.00 O ATOM 3681 CB GLN A 405 16.613 3.191 6.572 1.00 0.00 C ATOM 3682 CG GLN A 405 17.712 2.261 6.061 1.00 0.00 C ATOM 3683 CD GLN A 405 17.247 1.330 4.952 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.096 0.913 4.908 1.00 0.00 O ATOM 3685 NE2 GLN A 405 18.144 1.001 4.037 1.00 0.00 N ATOM 0 H GLN A 405 14.758 4.405 7.626 1.00 0.00 H new ATOM 0 HA GLN A 405 14.932 1.840 6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.253 3.799 5.742 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.043 3.874 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.545 2.861 5.696 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.089 1.665 6.892 1.00 0.00 H new ATOM 0 HE21 GLN A 405 19.095 1.365 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.885 0.384 3.267 1.00 0.00 H new ATOM 3694 N GLU A 406 16.208 2.141 9.487 1.00 0.00 N ATOM 3695 CA GLU A 406 16.757 1.362 10.591 1.00 0.00 C ATOM 3696 C GLU A 406 15.737 0.389 11.165 1.00 0.00 C ATOM 3697 O GLU A 406 16.106 -0.688 11.637 1.00 0.00 O ATOM 3698 CB GLU A 406 17.315 2.266 11.688 1.00 0.00 C ATOM 3699 CG GLU A 406 18.586 2.983 11.267 1.00 0.00 C ATOM 3700 CD GLU A 406 19.325 3.600 12.432 1.00 0.00 C ATOM 3701 OE1 GLU A 406 20.061 2.873 13.121 1.00 0.00 O ATOM 3702 OE2 GLU A 406 19.212 4.826 12.641 1.00 0.00 O ATOM 0 H GLU A 406 16.085 3.134 9.684 1.00 0.00 H new ATOM 0 HA GLU A 406 17.579 0.774 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.561 3.003 11.964 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.517 1.669 12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.244 2.278 10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.336 3.763 10.547 1.00 0.00 H new ATOM 3709 N PHE A 407 14.459 0.739 11.109 1.00 0.00 N ATOM 3710 CA PHE A 407 13.430 -0.180 11.561 1.00 0.00 C ATOM 3711 C PHE A 407 13.314 -1.349 10.592 1.00 0.00 C ATOM 3712 O PHE A 407 13.131 -2.498 11.005 1.00 0.00 O ATOM 3713 CB PHE A 407 12.092 0.532 11.746 1.00 0.00 C ATOM 3714 CG PHE A 407 12.081 1.456 12.933 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.424 0.981 14.189 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.742 2.790 12.794 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.424 1.820 15.284 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.741 3.635 13.886 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.082 3.150 15.133 1.00 0.00 C ATOM 0 H PHE A 407 14.117 1.635 10.762 1.00 0.00 H new ATOM 0 HA PHE A 407 13.718 -0.572 12.537 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.862 1.102 10.846 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.303 -0.211 11.863 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.694 -0.057 14.312 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.475 3.175 11.821 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.691 1.438 16.258 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.474 4.674 13.765 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.081 3.809 15.989 1.00 0.00 H new ATOM 3729 N LEU A 408 13.486 -1.067 9.307 1.00 0.00 N ATOM 3730 CA LEU A 408 13.484 -2.113 8.303 1.00 0.00 C ATOM 3731 C LEU A 408 14.789 -2.899 8.406 1.00 0.00 C ATOM 3732 O LEU A 408 14.835 -4.098 8.154 1.00 0.00 O ATOM 3733 CB LEU A 408 13.342 -1.509 6.899 1.00 0.00 C ATOM 3734 CG LEU A 408 13.108 -2.520 5.774 1.00 0.00 C ATOM 3735 CD1 LEU A 408 11.695 -3.071 5.835 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.371 -1.889 4.417 1.00 0.00 C ATOM 0 H LEU A 408 13.628 -0.126 8.940 1.00 0.00 H new ATOM 0 HA LEU A 408 12.638 -2.778 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.513 -0.801 6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.244 -0.940 6.673 1.00 0.00 H new ATOM 0 HG LEU A 408 13.808 -3.345 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.549 -3.788 5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.539 -3.567 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.981 -2.254 5.729 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.198 -2.626 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.700 -1.042 4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.404 -1.545 4.370 1.00 0.00 H new ATOM 3748 N LEU A 409 15.838 -2.204 8.825 1.00 0.00 N ATOM 3749 CA LEU A 409 17.167 -2.785 8.915 1.00 0.00 C ATOM 3750 C LEU A 409 17.250 -3.790 10.049 1.00 0.00 C ATOM 3751 O LEU A 409 17.596 -4.950 9.831 1.00 0.00 O ATOM 3752 CB LEU A 409 18.216 -1.698 9.155 1.00 0.00 C ATOM 3753 CG LEU A 409 19.655 -2.206 9.251 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.214 -2.484 7.868 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.527 -1.218 10.002 1.00 0.00 C ATOM 0 H LEU A 409 15.790 -1.226 9.111 1.00 0.00 H new ATOM 0 HA LEU A 409 17.363 -3.289 7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.156 -0.970 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.969 -1.172 10.077 1.00 0.00 H new ATOM 0 HG LEU A 409 19.652 -3.141 9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.239 -2.845 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.604 -3.240 7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.201 -1.567 7.279 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.546 -1.601 10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.527 -0.262 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.136 -1.080 11.010 1.00 0.00 H new ATOM 3767 N ASN A 410 16.927 -3.344 11.259 1.00 0.00 N ATOM 3768 CA ASN A 410 17.087 -4.186 12.438 1.00 0.00 C ATOM 3769 C ASN A 410 16.126 -5.367 12.395 1.00 0.00 C ATOM 3770 O ASN A 410 16.448 -6.451 12.880 1.00 0.00 O ATOM 3771 CB ASN A 410 16.924 -3.382 13.749 1.00 0.00 C ATOM 3772 CG ASN A 410 15.485 -3.116 14.168 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.659 -2.658 13.248 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 15.135 -3.266 15.338 1.00 0.00 N flip ATOM 0 H ASN A 410 16.556 -2.413 11.448 1.00 0.00 H new ATOM 0 HA ASN A 410 18.106 -4.574 12.425 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.426 -3.921 14.552 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.436 -2.426 13.637 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.797 -3.623 16.027 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.182 -3.034 15.619 1.00 0.00 H new ATOM 3781 N CYS A 411 14.960 -5.176 11.783 1.00 0.00 N ATOM 3782 CA CYS A 411 13.998 -6.255 11.684 1.00 0.00 C ATOM 3783 C CYS A 411 14.466 -7.294 10.668 1.00 0.00 C ATOM 3784 O CYS A 411 14.511 -8.483 10.968 1.00 0.00 O ATOM 3785 CB CYS A 411 12.618 -5.726 11.303 1.00 0.00 C ATOM 3786 SG CYS A 411 11.298 -6.924 11.585 1.00 0.00 S ATOM 0 H CYS A 411 14.667 -4.297 11.356 1.00 0.00 H new ATOM 0 HA CYS A 411 13.921 -6.730 12.662 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.410 -4.823 11.878 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.623 -5.440 10.251 1.00 0.00 H new ATOM 0 HG CYS A 411 10.158 -6.403 11.241 1.00 0.00 H new ATOM 3792 N LEU A 412 14.842 -6.835 9.480 1.00 0.00 N ATOM 3793 CA LEU A 412 15.277 -7.734 8.411 1.00 0.00 C ATOM 3794 C LEU A 412 16.588 -8.433 8.756 1.00 0.00 C ATOM 3795 O LEU A 412 16.732 -9.635 8.533 1.00 0.00 O ATOM 3796 CB LEU A 412 15.431 -6.969 7.095 1.00 0.00 C ATOM 3797 CG LEU A 412 14.159 -6.845 6.247 1.00 0.00 C ATOM 3798 CD1 LEU A 412 12.984 -6.341 7.072 1.00 0.00 C ATOM 3799 CD2 LEU A 412 14.412 -5.920 5.072 1.00 0.00 C ATOM 0 H LEU A 412 14.855 -5.846 9.230 1.00 0.00 H new ATOM 0 HA LEU A 412 14.507 -8.497 8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.796 -5.967 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.198 -7.461 6.497 1.00 0.00 H new ATOM 0 HG LEU A 412 13.901 -7.837 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.100 -6.266 6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.787 -7.037 7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.222 -5.359 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.505 -5.836 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 412 14.697 -4.934 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.216 -6.324 4.457 1.00 0.00 H new ATOM 3811 N HIS A 413 17.553 -7.674 9.261 1.00 0.00 N ATOM 3812 CA HIS A 413 18.827 -8.243 9.688 1.00 0.00 C ATOM 3813 C HIS A 413 18.616 -9.372 10.690 1.00 0.00 C ATOM 3814 O HIS A 413 19.197 -10.445 10.548 1.00 0.00 O ATOM 3815 CB HIS A 413 19.711 -7.153 10.303 1.00 0.00 C ATOM 3816 CG HIS A 413 21.144 -7.549 10.473 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.165 -7.578 9.586 1.00 0.00 N flip ATOM 3818 CD2 HIS A 413 21.677 -7.944 11.675 1.00 0.00 C flip ATOM 3819 CE1 HIS A 413 23.288 -7.984 10.263 1.00 0.00 C flip ATOM 3820 NE2 HIS A 413 22.963 -8.199 11.524 1.00 0.00 N flip ATOM 0 H HIS A 413 17.479 -6.664 9.385 1.00 0.00 H new ATOM 0 HA HIS A 413 19.325 -8.656 8.811 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.663 -6.264 9.674 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.304 -6.877 11.276 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.129 -8.032 12.601 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.272 -8.107 9.836 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.599 -8.510 12.258 1.00 0.00 H new ATOM 3829 N ARG A 414 17.762 -9.133 11.682 1.00 0.00 N ATOM 3830 CA ARG A 414 17.502 -10.123 12.723 1.00 0.00 C ATOM 3831 C ARG A 414 16.665 -11.275 12.173 1.00 0.00 C ATOM 3832 O ARG A 414 16.824 -12.426 12.584 1.00 0.00 O ATOM 3833 CB ARG A 414 16.795 -9.459 13.906 1.00 0.00 C ATOM 3834 CG ARG A 414 16.869 -10.254 15.198 1.00 0.00 C ATOM 3835 CD ARG A 414 16.283 -9.465 16.356 1.00 0.00 C ATOM 3836 NE ARG A 414 16.609 -10.052 17.652 1.00 0.00 N ATOM 3837 CZ ARG A 414 16.620 -9.370 18.794 1.00 0.00 C ATOM 3838 NH1 ARG A 414 16.323 -8.077 18.805 1.00 0.00 N ATOM 3839 NH2 ARG A 414 16.937 -9.982 19.925 1.00 0.00 N ATOM 0 H ARG A 414 17.239 -8.264 11.787 1.00 0.00 H new ATOM 0 HA ARG A 414 18.453 -10.531 13.066 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.233 -8.475 14.072 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.748 -9.302 13.648 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.328 -11.193 15.083 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.907 -10.508 15.414 1.00 0.00 H new ATOM 0 HD2 ARG A 414 16.656 -8.441 16.320 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.200 -9.414 16.246 1.00 0.00 H new ATOM 0 HE ARG A 414 16.842 -11.044 17.684 1.00 0.00 H new ATOM 0 HH11 ARG A 414 16.085 -7.601 17.935 1.00 0.00 H new ATOM 0 HH12 ARG A 414 16.333 -7.559 19.684 1.00 0.00 H new ATOM 0 HH21 ARG A 414 17.172 -10.975 19.919 1.00 0.00 H new ATOM 0 HH22 ARG A 414 16.946 -9.461 20.802 1.00 0.00 H new ATOM 3853 N ASP A 415 15.788 -10.944 11.228 1.00 0.00 N ATOM 3854 CA ASP A 415 14.909 -11.920 10.573 1.00 0.00 C ATOM 3855 C ASP A 415 15.689 -13.127 10.047 1.00 0.00 C ATOM 3856 O ASP A 415 15.255 -14.270 10.198 1.00 0.00 O ATOM 3857 CB ASP A 415 14.150 -11.229 9.426 1.00 0.00 C ATOM 3858 CG ASP A 415 13.566 -12.189 8.404 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.598 -12.902 8.735 1.00 0.00 O ATOM 3860 OD2 ASP A 415 14.071 -12.210 7.253 1.00 0.00 O ATOM 0 H ASP A 415 15.664 -9.989 10.891 1.00 0.00 H new ATOM 0 HA ASP A 415 14.201 -12.294 11.312 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.344 -10.629 9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.827 -10.542 8.918 1.00 0.00 H new ATOM 3865 N LEU A 416 16.863 -12.870 9.489 1.00 0.00 N ATOM 3866 CA LEU A 416 17.663 -13.912 8.853 1.00 0.00 C ATOM 3867 C LEU A 416 18.113 -14.990 9.850 1.00 0.00 C ATOM 3868 O LEU A 416 18.413 -16.119 9.464 1.00 0.00 O ATOM 3869 CB LEU A 416 18.882 -13.281 8.177 1.00 0.00 C ATOM 3870 CG LEU A 416 19.673 -14.216 7.261 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.798 -14.688 6.114 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.911 -13.520 6.719 1.00 0.00 C ATOM 0 H LEU A 416 17.287 -11.943 9.463 1.00 0.00 H new ATOM 0 HA LEU A 416 17.036 -14.403 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.550 -12.422 7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.551 -12.903 8.950 1.00 0.00 H new ATOM 0 HG LEU A 416 19.991 -15.079 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.372 -15.353 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 416 17.935 -15.223 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.458 -13.827 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.458 -14.204 6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.613 -12.639 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.550 -13.217 7.548 1.00 0.00 H new ATOM 3884 N GLN A 417 18.142 -14.647 11.131 1.00 0.00 N ATOM 3885 CA GLN A 417 18.628 -15.565 12.156 1.00 0.00 C ATOM 3886 C GLN A 417 17.575 -16.608 12.523 1.00 0.00 C ATOM 3887 O GLN A 417 17.836 -17.512 13.316 1.00 0.00 O ATOM 3888 CB GLN A 417 19.077 -14.805 13.410 1.00 0.00 C ATOM 3889 CG GLN A 417 20.421 -14.101 13.258 1.00 0.00 C ATOM 3890 CD GLN A 417 20.350 -12.863 12.390 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.136 -11.759 12.886 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.523 -13.042 11.088 1.00 0.00 N ATOM 0 H GLN A 417 17.835 -13.741 11.486 1.00 0.00 H new ATOM 0 HA GLN A 417 19.489 -16.086 11.737 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.318 -14.066 13.666 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.136 -15.504 14.245 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.793 -13.824 14.245 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.142 -14.797 12.829 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.698 -13.977 10.721 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.481 -12.244 10.454 1.00 0.00 H new ATOM 3901 N GLY A 418 16.384 -16.481 11.951 1.00 0.00 N ATOM 3902 CA GLY A 418 15.316 -17.422 12.244 1.00 0.00 C ATOM 3903 C GLY A 418 15.422 -18.709 11.445 1.00 0.00 C ATOM 3904 O GLY A 418 14.408 -19.268 11.031 1.00 0.00 O ATOM 0 H GLY A 418 16.137 -15.744 11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.330 -17.659 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.356 -16.950 12.036 1.00 0.00 H new ATOM 3908 N GLY A 419 16.644 -19.186 11.231 1.00 0.00 N ATOM 3909 CA GLY A 419 16.841 -20.406 10.474 1.00 0.00 C ATOM 3910 C GLY A 419 16.583 -20.210 8.996 1.00 0.00 C ATOM 3911 O GLY A 419 16.311 -21.162 8.267 1.00 0.00 O ATOM 0 H GLY A 419 17.501 -18.748 11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.861 -20.761 10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.177 -21.181 10.857 1.00 0.00 H new ATOM 3915 N ILE A 420 16.678 -18.968 8.556 1.00 0.00 N ATOM 3916 CA ILE A 420 16.366 -18.614 7.184 1.00 0.00 C ATOM 3917 C ILE A 420 17.633 -18.542 6.338 1.00 0.00 C ATOM 3918 O ILE A 420 18.616 -17.908 6.728 1.00 0.00 O ATOM 3919 CB ILE A 420 15.631 -17.261 7.131 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.353 -17.330 7.970 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.310 -16.880 5.694 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.617 -16.014 8.069 1.00 0.00 C ATOM 0 H ILE A 420 16.972 -18.182 9.136 1.00 0.00 H new ATOM 0 HA ILE A 420 15.718 -19.391 6.778 1.00 0.00 H new ATOM 0 HB ILE A 420 16.282 -16.491 7.545 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.686 -18.077 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.606 -17.670 8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.791 -15.922 5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.235 -16.801 5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.673 -17.644 5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.723 -16.142 8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.266 -15.268 8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.331 -15.681 7.071 1.00 0.00 H new ATOM 3934 N LYS A 421 17.609 -19.202 5.191 1.00 0.00 N ATOM 3935 CA LYS A 421 18.730 -19.163 4.268 1.00 0.00 C ATOM 3936 C LYS A 421 18.230 -19.033 2.834 1.00 0.00 C ATOM 3937 O LYS A 421 18.123 -20.019 2.102 1.00 0.00 O ATOM 3938 CB LYS A 421 19.615 -20.407 4.430 1.00 0.00 C ATOM 3939 CG LYS A 421 20.824 -20.443 3.500 1.00 0.00 C ATOM 3940 CD LYS A 421 21.773 -19.282 3.749 1.00 0.00 C ATOM 3941 CE LYS A 421 22.948 -19.329 2.786 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.870 -18.177 2.963 1.00 0.00 N ATOM 0 H LYS A 421 16.823 -19.772 4.877 1.00 0.00 H new ATOM 0 HA LYS A 421 19.338 -18.289 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.963 -20.459 5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.009 -21.295 4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.358 -21.383 3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.485 -20.418 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.239 -18.339 3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.137 -19.318 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.499 -20.258 2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.575 -19.339 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 23.962 -17.665 2.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.490 -17.536 3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.804 -18.523 3.262 1.00 0.00 H new ATOM 3956 N ASP A 422 17.884 -17.812 2.460 1.00 0.00 N ATOM 3957 CA ASP A 422 17.534 -17.499 1.084 1.00 0.00 C ATOM 3958 C ASP A 422 18.498 -16.442 0.590 1.00 0.00 C ATOM 3959 O ASP A 422 18.678 -15.416 1.252 1.00 0.00 O ATOM 3960 CB ASP A 422 16.103 -16.958 0.944 1.00 0.00 C ATOM 3961 CG ASP A 422 15.034 -17.826 1.583 1.00 0.00 C ATOM 3962 OD1 ASP A 422 14.794 -18.948 1.097 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.401 -17.359 2.556 1.00 0.00 O ATOM 0 H ASP A 422 17.838 -17.016 3.096 1.00 0.00 H new ATOM 0 HA ASP A 422 17.593 -18.419 0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.059 -15.964 1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.874 -16.843 -0.115 1.00 0.00 H new ATOM 3968 N LEU A 423 19.116 -16.682 -0.556 1.00 0.00 N ATOM 3969 CA LEU A 423 20.108 -15.758 -1.094 1.00 0.00 C ATOM 3970 C LEU A 423 19.502 -14.376 -1.335 1.00 0.00 C ATOM 3971 O LEU A 423 20.180 -13.360 -1.189 1.00 0.00 O ATOM 3972 CB LEU A 423 20.707 -16.319 -2.389 1.00 0.00 C ATOM 3973 CG LEU A 423 21.868 -15.513 -2.990 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.987 -15.334 -1.975 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.396 -16.191 -4.249 1.00 0.00 C ATOM 0 H LEU A 423 18.950 -17.507 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 423 20.905 -15.648 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.055 -17.334 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 423 19.914 -16.389 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 423 21.491 -14.527 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.797 -14.760 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.606 -14.802 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.361 -16.311 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.218 -15.605 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.751 -17.191 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 423 21.597 -16.262 -4.987 1.00 0.00 H new ATOM 3987 N SER A 424 18.209 -14.336 -1.647 1.00 0.00 N ATOM 3988 CA SER A 424 17.547 -13.075 -1.944 1.00 0.00 C ATOM 3989 C SER A 424 17.359 -12.265 -0.663 1.00 0.00 C ATOM 3990 O SER A 424 17.416 -11.035 -0.672 1.00 0.00 O ATOM 3991 CB SER A 424 16.209 -13.317 -2.653 1.00 0.00 C ATOM 3992 OG SER A 424 15.359 -14.172 -1.905 1.00 0.00 O ATOM 0 H SER A 424 17.606 -15.157 -1.700 1.00 0.00 H new ATOM 0 HA SER A 424 18.177 -12.499 -2.621 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.709 -12.363 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.392 -13.756 -3.634 1.00 0.00 H new ATOM 0 HG SER A 424 14.428 -14.020 -2.170 1.00 0.00 H new ATOM 3998 N LYS A 425 17.162 -12.969 0.450 1.00 0.00 N ATOM 3999 CA LYS A 425 17.008 -12.323 1.746 1.00 0.00 C ATOM 4000 C LYS A 425 18.343 -11.739 2.184 1.00 0.00 C ATOM 4001 O LYS A 425 18.399 -10.682 2.816 1.00 0.00 O ATOM 4002 CB LYS A 425 16.515 -13.315 2.806 1.00 0.00 C ATOM 4003 CG LYS A 425 15.315 -14.155 2.382 1.00 0.00 C ATOM 4004 CD LYS A 425 14.040 -13.338 2.264 1.00 0.00 C ATOM 4005 CE LYS A 425 12.874 -14.192 1.773 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.622 -15.372 2.650 1.00 0.00 N ATOM 0 H LYS A 425 17.106 -13.987 0.477 1.00 0.00 H new ATOM 0 HA LYS A 425 16.266 -11.531 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.335 -13.984 3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.254 -12.762 3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.528 -14.628 1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.163 -14.956 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.793 -12.905 3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.200 -12.508 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 425 11.974 -13.579 1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.080 -14.534 0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.666 -15.741 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.323 -16.112 2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.700 -15.087 3.647 1.00 0.00 H new ATOM 4020 N GLU A 426 19.413 -12.447 1.850 1.00 0.00 N ATOM 4021 CA GLU A 426 20.755 -12.013 2.190 1.00 0.00 C ATOM 4022 C GLU A 426 21.138 -10.786 1.372 1.00 0.00 C ATOM 4023 O GLU A 426 21.522 -9.762 1.934 1.00 0.00 O ATOM 4024 CB GLU A 426 21.740 -13.160 1.973 1.00 0.00 C ATOM 4025 CG GLU A 426 21.400 -14.390 2.800 1.00 0.00 C ATOM 4026 CD GLU A 426 22.407 -15.508 2.650 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.277 -16.313 1.712 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.327 -15.604 3.487 1.00 0.00 O ATOM 0 H GLU A 426 19.374 -13.330 1.341 1.00 0.00 H new ATOM 0 HA GLU A 426 20.788 -11.731 3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.751 -13.429 0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.745 -12.823 2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.336 -14.107 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.416 -14.755 2.508 1.00 0.00 H new ATOM 4035 N GLU A 427 21.028 -10.891 0.048 1.00 0.00 N ATOM 4036 CA GLU A 427 21.235 -9.741 -0.835 1.00 0.00 C ATOM 4037 C GLU A 427 20.397 -8.542 -0.371 1.00 0.00 C ATOM 4038 O GLU A 427 20.843 -7.396 -0.436 1.00 0.00 O ATOM 4039 CB GLU A 427 20.891 -10.111 -2.286 1.00 0.00 C ATOM 4040 CG GLU A 427 21.780 -11.197 -2.877 1.00 0.00 C ATOM 4041 CD GLU A 427 21.405 -11.555 -4.300 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.704 -10.760 -5.216 1.00 0.00 O ATOM 4043 OE2 GLU A 427 20.817 -12.638 -4.510 1.00 0.00 O ATOM 0 H GLU A 427 20.797 -11.758 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 427 22.287 -9.459 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.853 -10.442 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.966 -9.217 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.817 -10.863 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.718 -12.090 -2.254 1.00 0.00 H new ATOM 4050 N ARG A 428 19.197 -8.830 0.126 1.00 0.00 N ATOM 4051 CA ARG A 428 18.314 -7.816 0.707 1.00 0.00 C ATOM 4052 C ARG A 428 19.010 -7.065 1.844 1.00 0.00 C ATOM 4053 O ARG A 428 18.912 -5.839 1.950 1.00 0.00 O ATOM 4054 CB ARG A 428 17.057 -8.509 1.238 1.00 0.00 C ATOM 4055 CG ARG A 428 16.172 -7.643 2.114 1.00 0.00 C ATOM 4056 CD ARG A 428 15.120 -8.484 2.819 1.00 0.00 C ATOM 4057 NE ARG A 428 15.718 -9.466 3.731 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.043 -10.104 4.693 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.746 -9.882 4.858 1.00 0.00 N ATOM 4060 NH2 ARG A 428 15.666 -10.967 5.486 1.00 0.00 N ATOM 0 H ARG A 428 18.807 -9.772 0.138 1.00 0.00 H new ATOM 0 HA ARG A 428 18.052 -7.090 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 428 16.470 -8.863 0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.358 -9.389 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.782 -7.122 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 428 15.686 -6.880 1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.450 -7.831 3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.513 -9.002 2.076 1.00 0.00 H new ATOM 0 HE ARG A 428 16.711 -9.675 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.260 -9.223 4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 428 13.234 -10.371 5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 428 16.663 -11.145 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 428 15.148 -11.452 6.219 1.00 0.00 H new ATOM 4074 N LEU A 429 19.721 -7.810 2.678 1.00 0.00 N ATOM 4075 CA LEU A 429 20.434 -7.238 3.813 1.00 0.00 C ATOM 4076 C LEU A 429 21.509 -6.249 3.365 1.00 0.00 C ATOM 4077 O LEU A 429 21.578 -5.131 3.870 1.00 0.00 O ATOM 4078 CB LEU A 429 21.071 -8.347 4.654 1.00 0.00 C ATOM 4079 CG LEU A 429 20.287 -8.778 5.894 1.00 0.00 C ATOM 4080 CD1 LEU A 429 18.878 -9.211 5.528 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.011 -9.907 6.604 1.00 0.00 C ATOM 0 H LEU A 429 19.820 -8.821 2.589 1.00 0.00 H new ATOM 0 HA LEU A 429 19.706 -6.696 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.217 -9.220 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.060 -8.014 4.970 1.00 0.00 H new ATOM 0 HG LEU A 429 20.216 -7.921 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 429 18.344 -9.512 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 429 18.353 -8.381 5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.924 -10.052 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.444 -10.206 7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.108 -10.758 5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.002 -9.570 6.908 1.00 0.00 H new ATOM 4093 N TRP A 430 22.335 -6.658 2.406 1.00 0.00 N ATOM 4094 CA TRP A 430 23.467 -5.830 1.971 1.00 0.00 C ATOM 4095 C TRP A 430 22.947 -4.568 1.331 1.00 0.00 C ATOM 4096 O TRP A 430 23.546 -3.500 1.447 1.00 0.00 O ATOM 4097 CB TRP A 430 24.366 -6.553 0.960 1.00 0.00 C ATOM 4098 CG TRP A 430 24.457 -8.025 1.169 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.381 -8.689 2.352 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.654 -9.017 0.159 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.466 -10.031 2.140 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.651 -10.262 0.802 1.00 0.00 C ATOM 4103 CE3 TRP A 430 24.822 -8.974 -1.226 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.806 -11.458 0.112 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 24.984 -10.163 -1.914 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.973 -11.392 -1.244 1.00 0.00 C ATOM 0 H TRP A 430 22.247 -7.548 1.916 1.00 0.00 H new ATOM 0 HA TRP A 430 24.063 -5.607 2.856 1.00 0.00 H new ATOM 0 HB2 TRP A 430 23.990 -6.362 -0.045 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.368 -6.127 1.012 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.269 -8.221 3.319 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.402 -10.749 2.861 1.00 0.00 H new ATOM 0 HE3 TRP A 430 24.825 -8.030 -1.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.795 -12.407 0.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.121 -10.143 -2.985 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.099 -12.305 -1.808 1.00 0.00 H new ATOM 4117 N GLU A 431 21.808 -4.711 0.682 1.00 0.00 N ATOM 4118 CA GLU A 431 21.184 -3.606 -0.036 1.00 0.00 C ATOM 4119 C GLU A 431 20.841 -2.465 0.922 1.00 0.00 C ATOM 4120 O GLU A 431 21.274 -1.326 0.731 1.00 0.00 O ATOM 4121 CB GLU A 431 19.916 -4.101 -0.742 1.00 0.00 C ATOM 4122 CG GLU A 431 19.271 -3.073 -1.660 1.00 0.00 C ATOM 4123 CD GLU A 431 20.149 -2.716 -2.841 1.00 0.00 C ATOM 4124 OE1 GLU A 431 21.059 -1.879 -2.673 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.925 -3.270 -3.935 1.00 0.00 O ATOM 0 H GLU A 431 21.289 -5.588 0.635 1.00 0.00 H new ATOM 0 HA GLU A 431 21.887 -3.229 -0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.161 -4.989 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.189 -4.405 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 431 18.320 -3.462 -2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 431 19.050 -2.170 -1.090 1.00 0.00 H new ATOM 4132 N VAL A 432 20.105 -2.783 1.979 1.00 0.00 N ATOM 4133 CA VAL A 432 19.701 -1.772 2.949 1.00 0.00 C ATOM 4134 C VAL A 432 20.908 -1.227 3.712 1.00 0.00 C ATOM 4135 O VAL A 432 20.986 -0.035 4.007 1.00 0.00 O ATOM 4136 CB VAL A 432 18.637 -2.311 3.938 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.326 -2.555 3.208 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.097 -3.592 4.638 1.00 0.00 C ATOM 0 H VAL A 432 19.777 -3.726 2.186 1.00 0.00 H new ATOM 0 HA VAL A 432 19.248 -0.956 2.386 1.00 0.00 H new ATOM 0 HB VAL A 432 18.491 -1.554 4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.583 -2.934 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 432 16.971 -1.620 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.482 -3.287 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.319 -3.933 5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.290 -4.364 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.010 -3.392 5.198 1.00 0.00 H new ATOM 4148 N GLN A 433 21.846 -2.109 3.998 1.00 0.00 N ATOM 4149 CA GLN A 433 23.063 -1.735 4.716 1.00 0.00 C ATOM 4150 C GLN A 433 23.928 -0.756 3.916 1.00 0.00 C ATOM 4151 O GLN A 433 24.388 0.247 4.460 1.00 0.00 O ATOM 4152 CB GLN A 433 23.862 -2.977 5.101 1.00 0.00 C ATOM 4153 CG GLN A 433 23.187 -3.786 6.193 1.00 0.00 C ATOM 4154 CD GLN A 433 23.717 -5.199 6.290 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.883 -5.464 6.013 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.844 -6.119 6.666 1.00 0.00 N ATOM 0 H GLN A 433 21.794 -3.096 3.745 1.00 0.00 H new ATOM 0 HA GLN A 433 22.757 -1.220 5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.999 -3.604 4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.855 -2.677 5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.328 -3.284 7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.114 -3.818 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 433 21.885 -5.852 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.130 -7.096 6.735 1.00 0.00 H new ATOM 4165 N ARG A 434 24.139 -1.035 2.634 1.00 0.00 N ATOM 4166 CA ARG A 434 24.971 -0.177 1.780 1.00 0.00 C ATOM 4167 C ARG A 434 24.396 1.233 1.651 1.00 0.00 C ATOM 4168 O ARG A 434 25.112 2.231 1.808 1.00 0.00 O ATOM 4169 CB ARG A 434 25.111 -0.802 0.395 1.00 0.00 C ATOM 4170 CG ARG A 434 26.063 -1.983 0.360 1.00 0.00 C ATOM 4171 CD ARG A 434 25.856 -2.837 -0.880 1.00 0.00 C ATOM 4172 NE ARG A 434 25.724 -2.038 -2.096 1.00 0.00 N ATOM 4173 CZ ARG A 434 26.160 -2.430 -3.291 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.779 -3.599 -3.434 1.00 0.00 N ATOM 4175 NH2 ARG A 434 25.960 -1.660 -4.350 1.00 0.00 N ATOM 0 H ARG A 434 23.748 -1.848 2.158 1.00 0.00 H new ATOM 0 HA ARG A 434 25.950 -0.095 2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.129 -1.126 0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.460 -0.043 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.091 -1.622 0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 434 25.917 -2.594 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.697 -3.522 -0.989 1.00 0.00 H new ATOM 0 HD3 ARG A 434 24.962 -3.447 -0.752 1.00 0.00 H new ATOM 0 HE ARG A 434 25.271 -1.127 -2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.923 -4.202 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.110 -3.892 -4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 434 25.473 -0.769 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 434 26.293 -1.958 -5.267 1.00 0.00 H new ATOM 4189 N ILE A 435 23.096 1.310 1.410 1.00 0.00 N ATOM 4190 CA ILE A 435 22.454 2.595 1.169 1.00 0.00 C ATOM 4191 C ILE A 435 22.344 3.365 2.480 1.00 0.00 C ATOM 4192 O ILE A 435 22.502 4.587 2.516 1.00 0.00 O ATOM 4193 CB ILE A 435 21.055 2.445 0.509 1.00 0.00 C ATOM 4194 CG1 ILE A 435 20.451 3.820 0.195 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.112 1.651 1.398 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.255 4.625 -0.806 1.00 0.00 C ATOM 0 H ILE A 435 22.469 0.506 1.376 1.00 0.00 H new ATOM 0 HA ILE A 435 23.076 3.149 0.466 1.00 0.00 H new ATOM 0 HB ILE A 435 21.187 1.899 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 435 19.440 3.684 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.365 4.389 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.141 1.562 0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.524 0.657 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 435 19.993 2.164 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 435 20.767 5.584 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.258 4.794 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 435 21.319 4.077 -1.746 1.00 0.00 H new ATOM 4208 N LEU A 436 22.094 2.636 3.567 1.00 0.00 N ATOM 4209 CA LEU A 436 22.066 3.236 4.892 1.00 0.00 C ATOM 4210 C LEU A 436 23.442 3.751 5.272 1.00 0.00 C ATOM 4211 O LEU A 436 23.553 4.739 5.983 1.00 0.00 O ATOM 4212 CB LEU A 436 21.578 2.247 5.952 1.00 0.00 C ATOM 4213 CG LEU A 436 21.520 2.809 7.378 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.532 3.958 7.470 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.149 1.721 8.368 1.00 0.00 C ATOM 0 H LEU A 436 21.909 1.633 3.552 1.00 0.00 H new ATOM 0 HA LEU A 436 21.364 4.069 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.584 1.899 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.234 1.377 5.946 1.00 0.00 H new ATOM 0 HG LEU A 436 22.511 3.187 7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.510 4.338 8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.837 4.755 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.538 3.606 7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.113 2.141 9.373 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.172 1.313 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.895 0.927 8.332 1.00 0.00 H new ATOM 4227 N THR A 437 24.491 3.084 4.805 1.00 0.00 N ATOM 4228 CA THR A 437 25.845 3.531 5.068 1.00 0.00 C ATOM 4229 C THR A 437 26.052 4.953 4.555 1.00 0.00 C ATOM 4230 O THR A 437 26.569 5.808 5.277 1.00 0.00 O ATOM 4231 CB THR A 437 26.864 2.574 4.419 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.758 1.279 5.021 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.283 3.087 4.568 1.00 0.00 C ATOM 0 H THR A 437 24.426 2.234 4.244 1.00 0.00 H new ATOM 0 HA THR A 437 26.002 3.528 6.147 1.00 0.00 H new ATOM 0 HB THR A 437 26.637 2.512 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.820 0.997 5.026 1.00 0.00 H new ATOM 0 HG21 THR A 437 28.974 2.387 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.370 4.061 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.526 3.183 5.626 1.00 0.00 H new ATOM 4241 N ALA A 438 25.647 5.196 3.309 1.00 0.00 N ATOM 4242 CA ALA A 438 25.633 6.540 2.764 1.00 0.00 C ATOM 4243 C ALA A 438 24.879 7.483 3.688 1.00 0.00 C ATOM 4244 O ALA A 438 25.408 8.514 4.093 1.00 0.00 O ATOM 4245 CB ALA A 438 25.003 6.543 1.383 1.00 0.00 C ATOM 0 H ALA A 438 25.325 4.475 2.663 1.00 0.00 H new ATOM 0 HA ALA A 438 26.663 6.888 2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.000 7.558 0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 438 25.578 5.897 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 438 23.979 6.176 1.450 1.00 0.00 H new ATOM 4251 N LEU A 439 23.659 7.104 4.044 1.00 0.00 N ATOM 4252 CA LEU A 439 22.819 7.930 4.902 1.00 0.00 C ATOM 4253 C LEU A 439 23.474 8.179 6.262 1.00 0.00 C ATOM 4254 O LEU A 439 23.345 9.258 6.829 1.00 0.00 O ATOM 4255 CB LEU A 439 21.451 7.267 5.088 1.00 0.00 C ATOM 4256 CG LEU A 439 20.638 7.080 3.803 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.324 6.372 4.095 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.381 8.424 3.133 1.00 0.00 C ATOM 0 H LEU A 439 23.228 6.227 3.751 1.00 0.00 H new ATOM 0 HA LEU A 439 22.690 8.897 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.598 6.291 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.866 7.867 5.785 1.00 0.00 H new ATOM 0 HG LEU A 439 21.218 6.458 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.763 6.250 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.527 5.393 4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.739 6.966 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.802 8.272 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.824 9.069 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.332 8.894 2.884 1.00 0.00 H new ATOM 4270 N LYS A 440 24.182 7.181 6.773 1.00 0.00 N ATOM 4271 CA LYS A 440 24.830 7.280 8.076 1.00 0.00 C ATOM 4272 C LYS A 440 26.050 8.191 8.031 1.00 0.00 C ATOM 4273 O LYS A 440 26.347 8.880 9.008 1.00 0.00 O ATOM 4274 CB LYS A 440 25.204 5.889 8.583 1.00 0.00 C ATOM 4275 CG LYS A 440 24.000 5.105 9.077 1.00 0.00 C ATOM 4276 CD LYS A 440 23.588 5.548 10.470 1.00 0.00 C ATOM 4277 CE LYS A 440 22.165 5.134 10.793 1.00 0.00 C ATOM 4278 NZ LYS A 440 21.886 5.178 12.254 1.00 0.00 N ATOM 0 H LYS A 440 24.323 6.287 6.302 1.00 0.00 H new ATOM 0 HA LYS A 440 24.121 7.729 8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.691 5.333 7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.928 5.984 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.166 5.242 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.235 4.041 9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.268 5.117 11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.679 6.631 10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.470 5.792 10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.988 4.125 10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 20.884 5.411 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.095 4.251 12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.483 5.903 12.700 1.00 0.00 H new ATOM 4292 N ARG A 441 26.757 8.191 6.909 1.00 0.00 N ATOM 4293 CA ARG A 441 27.824 9.162 6.699 1.00 0.00 C ATOM 4294 C ARG A 441 27.216 10.554 6.613 1.00 0.00 C ATOM 4295 O ARG A 441 27.544 11.447 7.399 1.00 0.00 O ATOM 4296 CB ARG A 441 28.587 8.880 5.400 1.00 0.00 C ATOM 4297 CG ARG A 441 29.399 7.598 5.389 1.00 0.00 C ATOM 4298 CD ARG A 441 30.182 7.491 4.092 1.00 0.00 C ATOM 4299 NE ARG A 441 30.982 6.274 3.994 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.817 6.032 2.986 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.020 6.958 2.056 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.466 4.877 2.916 1.00 0.00 N ATOM 0 H ARG A 441 26.614 7.538 6.138 1.00 0.00 H new ATOM 0 HA ARG A 441 28.521 9.091 7.534 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.872 8.844 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.257 9.717 5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.082 7.583 6.238 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.738 6.738 5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.487 7.528 3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.838 8.356 4.001 1.00 0.00 H new ATOM 0 HE ARG A 441 30.897 5.576 4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.536 7.854 2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.660 6.773 1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.326 4.169 3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.105 4.697 2.141 1.00 0.00 H new ATOM 4316 N LYS A 442 26.296 10.690 5.665 1.00 0.00 N ATOM 4317 CA LYS A 442 25.570 11.928 5.400 1.00 0.00 C ATOM 4318 C LYS A 442 24.890 12.473 6.655 1.00 0.00 C ATOM 4319 O LYS A 442 24.714 13.681 6.796 1.00 0.00 O ATOM 4320 CB LYS A 442 24.525 11.660 4.317 1.00 0.00 C ATOM 4321 CG LYS A 442 25.126 11.196 2.994 1.00 0.00 C ATOM 4322 CD LYS A 442 25.629 12.367 2.161 1.00 0.00 C ATOM 4323 CE LYS A 442 24.528 13.369 1.848 1.00 0.00 C ATOM 4324 NZ LYS A 442 23.548 12.837 0.865 1.00 0.00 N ATOM 0 H LYS A 442 26.028 9.926 5.045 1.00 0.00 H new ATOM 0 HA LYS A 442 26.283 12.682 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.827 10.903 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.949 12.569 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.949 10.509 3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.376 10.643 2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.434 12.871 2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 442 26.051 11.992 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.009 13.635 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.972 14.284 1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 22.593 13.165 1.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 23.793 13.175 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 23.571 11.797 0.879 1.00 0.00 H new ATOM 4338 N LEU A 443 24.523 11.573 7.556 1.00 0.00 N ATOM 4339 CA LEU A 443 23.888 11.943 8.815 1.00 0.00 C ATOM 4340 C LEU A 443 24.743 12.941 9.586 1.00 0.00 C ATOM 4341 O LEU A 443 24.239 13.927 10.123 1.00 0.00 O ATOM 4342 CB LEU A 443 23.663 10.692 9.664 1.00 0.00 C ATOM 4343 CG LEU A 443 22.955 10.923 10.999 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.579 11.522 10.769 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.852 9.623 11.787 1.00 0.00 C ATOM 0 H LEU A 443 24.656 10.569 7.437 1.00 0.00 H new ATOM 0 HA LEU A 443 22.930 12.413 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.080 9.979 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.630 10.228 9.860 1.00 0.00 H new ATOM 0 HG LEU A 443 23.545 11.627 11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.086 11.681 11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.679 12.475 10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.982 10.840 10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.345 9.810 12.733 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.285 8.892 11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.852 9.235 11.982 1.00 0.00 H new ATOM 4357 N ARG A 444 26.042 12.685 9.629 1.00 0.00 N ATOM 4358 CA ARG A 444 26.963 13.546 10.355 1.00 0.00 C ATOM 4359 C ARG A 444 27.754 14.408 9.381 1.00 0.00 C ATOM 4360 O ARG A 444 28.612 15.199 9.776 1.00 0.00 O ATOM 4361 CB ARG A 444 27.920 12.709 11.205 1.00 0.00 C ATOM 4362 CG ARG A 444 27.223 11.757 12.166 1.00 0.00 C ATOM 4363 CD ARG A 444 26.246 12.479 13.080 1.00 0.00 C ATOM 4364 NE ARG A 444 25.698 11.577 14.091 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.546 11.761 14.731 1.00 0.00 C ATOM 4366 NH1 ARG A 444 23.778 12.811 14.461 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.167 10.880 15.648 1.00 0.00 N ATOM 0 H ARG A 444 26.482 11.888 9.170 1.00 0.00 H new ATOM 0 HA ARG A 444 26.384 14.193 11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.567 12.132 10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.563 13.379 11.776 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.691 10.994 11.597 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.970 11.241 12.770 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.750 13.313 13.569 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.434 12.901 12.487 1.00 0.00 H new ATOM 0 HE ARG A 444 26.239 10.744 14.323 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.069 13.488 13.756 1.00 0.00 H new ATOM 0 HH12 ARG A 444 22.897 12.940 14.959 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.756 10.074 15.855 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.286 11.009 16.146 1.00 0.00 H new ATOM 4381 N GLU A 445 27.452 14.242 8.104 1.00 0.00 N ATOM 4382 CA GLU A 445 28.130 14.968 7.044 1.00 0.00 C ATOM 4383 C GLU A 445 27.401 16.278 6.777 1.00 0.00 C ATOM 4384 O GLU A 445 27.965 17.222 6.224 1.00 0.00 O ATOM 4385 CB GLU A 445 28.150 14.115 5.775 1.00 0.00 C ATOM 4386 CG GLU A 445 29.104 14.606 4.702 1.00 0.00 C ATOM 4387 CD GLU A 445 28.999 13.799 3.423 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.128 14.122 2.590 1.00 0.00 O ATOM 4389 OE2 GLU A 445 29.791 12.849 3.245 1.00 0.00 O ATOM 0 H GLU A 445 26.731 13.601 7.774 1.00 0.00 H new ATOM 0 HA GLU A 445 29.154 15.185 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.420 13.093 6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 445 27.143 14.080 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.895 15.654 4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 445 30.126 14.556 5.077 1.00 0.00 H new ATOM 4396 N ALA A 446 26.136 16.317 7.178 1.00 0.00 N ATOM 4397 CA ALA A 446 25.296 17.478 6.978 1.00 0.00 C ATOM 4398 C ALA A 446 25.233 18.337 8.240 1.00 0.00 C ATOM 4399 O ALA A 446 24.365 18.072 9.100 1.00 0.00 O ATOM 4400 CB ALA A 446 23.898 17.043 6.558 1.00 0.00 C ATOM 4401 OXT ALA A 446 26.050 19.271 8.362 1.00 0.00 O ATOM 0 H ALA A 446 25.670 15.542 7.650 1.00 0.00 H new ATOM 0 HA ALA A 446 25.732 18.084 6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.272 17.923 6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.957 16.478 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.463 16.416 7.336 1.00 0.00 H new