USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1684 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: B 262 HIS : +bothHN:sc= -0.0992 K(o=1.2,f=-7.6!) USER MOD Set 1.2: B 311 TYR OH : rot -87:sc= 1.32 USER MOD Set 2.1: B 226 ASN : amide:sc= 0.914 K(o=2,f=0.53) USER MOD Set 2.2: B 255 SER OG : rot -112:sc= 1.09 USER MOD Set 3.1: B 241 GLN : amide:sc= -3.62! C(o=-3.4!,f=-4.1!) USER MOD Set 3.2: B 258 TYR OH : rot 34:sc= 0.178 USER MOD Set 4.1: B 197 TYR OH : rot 32:sc= 0.566 USER MOD Set 4.2: B 201 LYS NZ :NH3+ -144:sc= 0.634 (180deg=-0.445!) USER MOD Set 5.1: B 189 ASN : amide:sc= -3! C(o=-2.2!,f=-3.6!) USER MOD Set 5.2: B 192 SER OG : rot 90:sc= 0.776 USER MOD Set 6.1: A 100 ASN : amide:sc= 0.877 K(o=1.9,f=0.91) USER MOD Set 6.2: B 231 THR OG1 : rot 130:sc= 0.986 USER MOD Single : A 75 LYS NZ :NH3+ -146:sc= 1.2 (180deg=1.09) USER MOD Single : A 80 HIS : no HE2:sc= 1.05 K(o=1,f=-3.8!) USER MOD Single : A 82 SER OG : rot -86:sc= 1.16 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 146:sc= -1.19 (180deg=-3.06!) USER MOD Single : A 85 TYR OH : rot 30:sc= -1.17 USER MOD Single : A 87 MET CE :methyl -168:sc= -1.91 (180deg=-2.55) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HD1:sc= -0.485 K(o=-0.49,f=-3.5!) USER MOD Single : A 93 SER OG : rot 17:sc= 0.605 USER MOD Single : A 104 ASN : amide:sc= -3.21 X(o=-3.2,f=-2.9!) USER MOD Single : A 113 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.82) USER MOD Single : B 157 LYS NZ :NH3+ 179:sc= 0.258 (180deg=0.19) USER MOD Single : B 159 LYS NZ :NH3+ -160:sc= -0.0991 (180deg=-0.477) USER MOD Single : B 165 LYS NZ :NH3+ -113:sc= 0.296 (180deg=-0.939!) USER MOD Single : B 176 THR OG1 : rot -85:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= -0.0672! K(o=-0.067!,f=-0.61) USER MOD Single : B 179 LYS NZ :NH3+ -173:sc= 1.21 (180deg=0.919) USER MOD Single : B 180 GLN : amide:sc= -1.79! C(o=-1.8!,f=-4.2!) USER MOD Single : B 183 TYR OH : rot -83:sc= 0.142 USER MOD Single : B 187 LYS NZ :NH3+ 167:sc= -0.048 (180deg=-0.321) USER MOD Single : B 188 LYS NZ :NH3+ -170:sc= -0.0729 (180deg=-0.252) USER MOD Single : B 199 ASN : amide:sc= -0.0946 K(o=-0.095,f=-1.8) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 146:sc= 0.257 (180deg=0.0353) USER MOD Single : B 203 SER OG : rot -40:sc= 0.758 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : B 222 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.13) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 228 MET CE :methyl -158:sc= -0.194 (180deg=-0.853) USER MOD Single : B 232 GLN : amide:sc= 0.218 K(o=0.22,f=-6.5!) USER MOD Single : B 235 TYR OH : rot -77:sc= -0.783 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HE2:sc= 0.505 K(o=0.5,f=-3.5!) USER MOD Single : B 254 MET CE :methyl 135:sc= -1.44 (180deg=-3.53!) USER MOD Single : B 256 GLN :FLIP amide:sc= -0.999 F(o=-3.3!,f=-1) USER MOD Single : B 273 MET CE :methyl 161:sc= -0.0969 (180deg=-0.573) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 170:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot -35:sc= 0 USER MOD Single : B 289 ASN : amide:sc= -0.0551 X(o=-0.055,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= -1.39! X(o=-1.4!,f=-1.6) USER MOD Single : B 296 LYS NZ :NH3+ -173:sc= 0.748 (180deg=0.681) USER MOD Single : B 297 TYR OH : rot 32:sc= 1.27 USER MOD Single : B 300 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0552) USER MOD Single : B 301 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 302 SER OG : rot -89:sc= 1.17 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 108:sc= 0.418 USER MOD Single : B 309 SER OG : rot 180:sc= 0.0598 USER MOD Single : B 318 TYR OH : rot 30:sc=-0.00459 USER MOD Single : B 319 HIS :FLIP no HE2:sc= 0.207 F(o=-1.2,f=0.21) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.894 9.714 -7.319 1.00 0.00 N ATOM 128 CA LYS A 75 17.164 10.184 -6.788 1.00 0.00 C ATOM 129 C LYS A 75 16.957 11.045 -5.545 1.00 0.00 C ATOM 130 O LYS A 75 17.218 12.248 -5.551 1.00 0.00 O ATOM 131 CB LYS A 75 17.964 10.954 -7.841 1.00 0.00 C ATOM 132 CG LYS A 75 18.922 10.086 -8.647 1.00 0.00 C ATOM 133 CD LYS A 75 18.203 9.201 -9.651 1.00 0.00 C ATOM 134 CE LYS A 75 19.189 8.332 -10.422 1.00 0.00 C ATOM 135 NZ LYS A 75 18.542 7.620 -11.556 1.00 0.00 N ATOM 0 HA LYS A 75 17.740 9.303 -6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.270 11.443 -8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.532 11.742 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.631 10.725 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.501 9.462 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.484 8.567 -9.132 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.638 9.821 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.000 8.954 -10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.635 7.604 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.989 6.689 -11.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.530 7.494 -11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.654 8.179 -12.426 1.00 0.00 H new ATOM 149 N VAL A 76 16.447 10.412 -4.497 1.00 0.00 N ATOM 150 CA VAL A 76 16.326 11.035 -3.182 1.00 0.00 C ATOM 151 C VAL A 76 16.192 9.950 -2.114 1.00 0.00 C ATOM 152 O VAL A 76 16.899 9.954 -1.109 1.00 0.00 O ATOM 153 CB VAL A 76 15.135 12.029 -3.101 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.819 11.373 -3.490 1.00 0.00 C ATOM 155 CG2 VAL A 76 15.032 12.626 -1.707 1.00 0.00 C ATOM 0 H VAL A 76 16.105 9.452 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 76 17.231 11.617 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 76 15.331 12.827 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.013 12.104 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.885 11.004 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.614 10.541 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.192 13.320 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.877 11.829 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.953 13.158 -1.470 1.00 0.00 H new ATOM 165 N ILE A 77 15.295 9.005 -2.360 1.00 0.00 N ATOM 166 CA ILE A 77 15.129 7.852 -1.486 1.00 0.00 C ATOM 167 C ILE A 77 16.026 6.728 -1.979 1.00 0.00 C ATOM 168 O ILE A 77 16.957 6.276 -1.296 1.00 0.00 O ATOM 169 CB ILE A 77 13.672 7.350 -1.495 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.690 8.522 -1.451 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.431 6.421 -0.318 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.259 8.115 -1.729 1.00 0.00 C ATOM 0 H ILE A 77 14.667 9.015 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 77 15.392 8.150 -0.471 1.00 0.00 H new ATOM 0 HB ILE A 77 13.506 6.800 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.742 8.994 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.996 9.271 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.398 6.073 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.103 5.566 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.618 6.957 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.615 8.993 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.194 7.670 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.936 7.388 -0.983 1.00 0.00 H new ATOM 184 N TRP A 78 15.767 6.324 -3.216 1.00 0.00 N ATOM 185 CA TRP A 78 16.525 5.263 -3.852 1.00 0.00 C ATOM 186 C TRP A 78 17.927 5.757 -4.167 1.00 0.00 C ATOM 187 O TRP A 78 18.765 5.007 -4.644 1.00 0.00 O ATOM 188 CB TRP A 78 15.814 4.781 -5.125 1.00 0.00 C ATOM 189 CG TRP A 78 14.349 4.513 -4.927 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.355 4.694 -5.844 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.710 4.037 -3.734 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.141 4.351 -5.298 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.335 3.948 -4.002 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.171 3.673 -2.466 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.418 3.516 -3.044 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.263 3.248 -1.521 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.900 3.169 -1.815 1.00 0.00 C ATOM 0 H TRP A 78 15.031 6.721 -3.800 1.00 0.00 H new ATOM 0 HA TRP A 78 16.597 4.416 -3.170 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.936 5.531 -5.906 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.297 3.871 -5.479 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.501 5.054 -6.852 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.242 4.390 -5.779 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.224 3.724 -2.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.363 3.458 -3.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.611 2.971 -0.537 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.214 2.827 -1.055 1.00 0.00 H new ATOM 208 N ASP A 79 18.156 7.035 -3.896 1.00 0.00 N ATOM 209 CA ASP A 79 19.479 7.632 -3.981 1.00 0.00 C ATOM 210 C ASP A 79 20.420 6.927 -3.009 1.00 0.00 C ATOM 211 O ASP A 79 21.443 6.363 -3.406 1.00 0.00 O ATOM 212 CB ASP A 79 19.373 9.124 -3.648 1.00 0.00 C ATOM 213 CG ASP A 79 20.705 9.841 -3.636 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.202 10.192 -4.723 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.237 10.087 -2.536 1.00 0.00 O ATOM 0 H ASP A 79 17.426 7.688 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 79 19.879 7.521 -4.989 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.719 9.604 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.901 9.237 -2.672 1.00 0.00 H new ATOM 220 N HIS A 80 20.031 6.910 -1.739 1.00 0.00 N ATOM 221 CA HIS A 80 20.834 6.268 -0.710 1.00 0.00 C ATOM 222 C HIS A 80 20.710 4.762 -0.836 1.00 0.00 C ATOM 223 O HIS A 80 21.706 4.038 -0.752 1.00 0.00 O ATOM 224 CB HIS A 80 20.399 6.690 0.695 1.00 0.00 C ATOM 225 CG HIS A 80 20.162 8.157 0.855 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.094 8.658 1.554 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.845 9.228 0.395 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.121 9.975 1.513 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.176 10.351 0.815 1.00 0.00 N ATOM 0 H HIS A 80 19.167 7.333 -1.400 1.00 0.00 H new ATOM 0 HA HIS A 80 21.869 6.579 -0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.485 6.156 0.954 1.00 0.00 H new ATOM 0 HB3 HIS A 80 21.163 6.378 1.407 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.388 8.098 2.032 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.750 9.205 -0.194 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.401 10.635 1.973 1.00 0.00 H new ATOM 238 N LEU A 81 19.480 4.296 -1.056 1.00 0.00 N ATOM 239 CA LEU A 81 19.225 2.867 -1.195 1.00 0.00 C ATOM 240 C LEU A 81 20.056 2.264 -2.331 1.00 0.00 C ATOM 241 O LEU A 81 20.442 1.095 -2.275 1.00 0.00 O ATOM 242 CB LEU A 81 17.731 2.599 -1.425 1.00 0.00 C ATOM 243 CG LEU A 81 17.331 1.119 -1.497 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.777 0.374 -0.250 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.830 0.974 -1.671 1.00 0.00 C ATOM 0 H LEU A 81 18.652 4.885 -1.141 1.00 0.00 H new ATOM 0 HA LEU A 81 19.524 2.386 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.167 3.072 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.431 3.085 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 81 17.831 0.684 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.481 -0.672 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.861 0.439 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 81 17.309 0.820 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.570 -0.083 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.319 1.435 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.521 1.466 -2.593 1.00 0.00 H new ATOM 257 N SER A 82 20.356 3.059 -3.353 1.00 0.00 N ATOM 258 CA SER A 82 21.127 2.557 -4.474 1.00 0.00 C ATOM 259 C SER A 82 22.621 2.580 -4.175 1.00 0.00 C ATOM 260 O SER A 82 23.294 1.564 -4.326 1.00 0.00 O ATOM 261 CB SER A 82 20.828 3.338 -5.758 1.00 0.00 C ATOM 262 OG SER A 82 21.184 4.699 -5.630 1.00 0.00 O ATOM 0 H SER A 82 20.080 4.038 -3.425 1.00 0.00 H new ATOM 0 HA SER A 82 20.825 1.521 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.374 2.895 -6.591 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.767 3.259 -5.995 1.00 0.00 H new ATOM 0 HG SER A 82 20.439 5.196 -5.232 1.00 0.00 H new ATOM 268 N THR A 83 23.138 3.724 -3.744 1.00 0.00 N ATOM 269 CA THR A 83 24.575 3.874 -3.535 1.00 0.00 C ATOM 270 C THR A 83 25.119 2.877 -2.505 1.00 0.00 C ATOM 271 O THR A 83 26.190 2.303 -2.704 1.00 0.00 O ATOM 272 CB THR A 83 24.943 5.317 -3.118 1.00 0.00 C ATOM 273 OG1 THR A 83 26.349 5.420 -2.865 1.00 0.00 O ATOM 274 CG2 THR A 83 24.171 5.744 -1.881 1.00 0.00 C ATOM 0 H THR A 83 22.589 4.557 -3.533 1.00 0.00 H new ATOM 0 HA THR A 83 25.045 3.658 -4.494 1.00 0.00 H new ATOM 0 HB THR A 83 24.674 5.979 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.568 6.339 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.450 6.763 -1.611 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.102 5.704 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.407 5.073 -1.055 1.00 0.00 H new ATOM 282 N MET A 84 24.367 2.627 -1.434 1.00 0.00 N ATOM 283 CA MET A 84 24.861 1.783 -0.345 1.00 0.00 C ATOM 284 C MET A 84 24.841 0.299 -0.714 1.00 0.00 C ATOM 285 O MET A 84 25.243 -0.549 0.082 1.00 0.00 O ATOM 286 CB MET A 84 24.049 2.000 0.938 1.00 0.00 C ATOM 287 CG MET A 84 22.628 1.459 0.878 1.00 0.00 C ATOM 288 SD MET A 84 21.805 1.519 2.483 1.00 0.00 S ATOM 289 CE MET A 84 20.196 0.836 2.079 1.00 0.00 C ATOM 0 H MET A 84 23.424 2.991 -1.297 1.00 0.00 H new ATOM 0 HA MET A 84 25.895 2.079 -0.170 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.571 1.526 1.769 1.00 0.00 H new ATOM 0 HB3 MET A 84 24.010 3.068 1.153 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.052 2.036 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.648 0.429 0.521 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.820 0.264 2.927 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.503 1.646 1.853 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.286 0.182 1.211 1.00 0.00 H new ATOM 299 N TYR A 85 24.373 -0.018 -1.913 1.00 0.00 N ATOM 300 CA TYR A 85 24.260 -1.408 -2.339 1.00 0.00 C ATOM 301 C TYR A 85 24.770 -1.580 -3.767 1.00 0.00 C ATOM 302 O TYR A 85 24.818 -2.694 -4.289 1.00 0.00 O ATOM 303 CB TYR A 85 22.792 -1.844 -2.250 1.00 0.00 C ATOM 304 CG TYR A 85 22.582 -3.342 -2.234 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.773 -4.062 -1.062 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.181 -4.036 -3.374 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.575 -5.426 -1.020 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.978 -5.403 -3.338 1.00 0.00 C ATOM 309 CZ TYR A 85 22.176 -6.093 -2.157 1.00 0.00 C ATOM 310 OH TYR A 85 21.970 -7.453 -2.113 1.00 0.00 O ATOM 0 H TYR A 85 24.066 0.664 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 85 24.870 -2.030 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.354 -1.419 -1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.249 -1.423 -3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.082 -3.544 -0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.027 -3.499 -4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.732 -5.969 -0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.666 -5.929 -4.228 1.00 0.00 H new ATOM 0 HH TYR A 85 21.679 -7.711 -1.214 1.00 0.00 H new ATOM 320 N ASP A 86 25.162 -0.464 -4.386 1.00 0.00 N ATOM 321 CA ASP A 86 25.466 -0.419 -5.823 1.00 0.00 C ATOM 322 C ASP A 86 24.232 -0.796 -6.630 1.00 0.00 C ATOM 323 O ASP A 86 24.313 -1.171 -7.799 1.00 0.00 O ATOM 324 CB ASP A 86 26.644 -1.320 -6.188 1.00 0.00 C ATOM 325 CG ASP A 86 27.974 -0.735 -5.755 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.338 -0.874 -4.567 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.656 -0.120 -6.598 1.00 0.00 O ATOM 0 H ASP A 86 25.278 0.431 -3.911 1.00 0.00 H new ATOM 0 HA ASP A 86 25.756 0.603 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.510 -2.296 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.655 -1.481 -7.266 1.00 0.00 H new ATOM 332 N MET A 87 23.082 -0.636 -5.992 1.00 0.00 N ATOM 333 CA MET A 87 21.785 -0.882 -6.608 1.00 0.00 C ATOM 334 C MET A 87 21.492 0.208 -7.639 1.00 0.00 C ATOM 335 O MET A 87 20.464 0.183 -8.318 1.00 0.00 O ATOM 336 CB MET A 87 20.702 -0.886 -5.526 1.00 0.00 C ATOM 337 CG MET A 87 19.387 -1.518 -5.945 1.00 0.00 C ATOM 338 SD MET A 87 18.054 -1.147 -4.786 1.00 0.00 S ATOM 339 CE MET A 87 18.833 -1.578 -3.233 1.00 0.00 C ATOM 0 H MET A 87 23.022 -0.328 -5.021 1.00 0.00 H new ATOM 0 HA MET A 87 21.795 -1.850 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.082 -1.416 -4.653 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.513 0.142 -5.217 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.114 -1.160 -6.938 1.00 0.00 H new ATOM 0 HG3 MET A 87 19.512 -2.598 -6.019 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.081 -1.610 -2.445 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.306 -2.556 -3.322 1.00 0.00 H new ATOM 0 HE3 MET A 87 19.587 -0.831 -2.985 1.00 0.00 H new ATOM 349 N GLN A 88 22.403 1.181 -7.710 1.00 0.00 N ATOM 350 CA GLN A 88 22.340 2.266 -8.676 1.00 0.00 C ATOM 351 C GLN A 88 22.092 1.715 -10.069 1.00 0.00 C ATOM 352 O GLN A 88 21.116 2.071 -10.722 1.00 0.00 O ATOM 353 CB GLN A 88 23.661 3.033 -8.660 1.00 0.00 C ATOM 354 CG GLN A 88 24.100 3.476 -7.275 1.00 0.00 C ATOM 355 CD GLN A 88 25.410 4.239 -7.289 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.427 5.462 -7.404 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.517 3.522 -7.173 1.00 0.00 N ATOM 0 H GLN A 88 23.211 1.233 -7.090 1.00 0.00 H new ATOM 0 HA GLN A 88 21.521 2.934 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.439 2.405 -9.093 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.567 3.911 -9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.324 4.104 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.202 2.600 -6.634 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.460 2.508 -7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.426 3.984 -7.177 1.00 0.00 H new ATOM 366 N ALA A 89 22.974 0.809 -10.480 1.00 0.00 N ATOM 367 CA ALA A 89 22.895 0.151 -11.778 1.00 0.00 C ATOM 368 C ALA A 89 21.497 -0.391 -12.045 1.00 0.00 C ATOM 369 O ALA A 89 20.924 -0.198 -13.123 1.00 0.00 O ATOM 370 CB ALA A 89 23.903 -0.989 -11.816 1.00 0.00 C ATOM 0 H ALA A 89 23.770 0.509 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 89 23.121 0.884 -12.552 1.00 0.00 H new ATOM 0 HB1 ALA A 89 23.852 -1.488 -12.784 1.00 0.00 H new ATOM 0 HB2 ALA A 89 24.907 -0.592 -11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 89 23.673 -1.704 -11.026 1.00 0.00 H new ATOM 376 N LEU A 90 20.942 -1.039 -11.034 1.00 0.00 N ATOM 377 CA LEU A 90 19.676 -1.737 -11.173 1.00 0.00 C ATOM 378 C LEU A 90 18.523 -0.743 -11.254 1.00 0.00 C ATOM 379 O LEU A 90 17.493 -1.026 -11.856 1.00 0.00 O ATOM 380 CB LEU A 90 19.447 -2.712 -10.006 1.00 0.00 C ATOM 381 CG LEU A 90 20.682 -3.092 -9.165 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.297 -4.094 -8.100 1.00 0.00 C ATOM 383 CD2 LEU A 90 21.807 -3.671 -10.009 1.00 0.00 C ATOM 0 H LEU A 90 21.352 -1.096 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 90 19.715 -2.312 -12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.703 -2.275 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.015 -3.628 -10.409 1.00 0.00 H new ATOM 0 HG LEU A 90 21.047 -2.172 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.176 -4.356 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.540 -3.659 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.896 -4.991 -8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 90 22.652 -3.921 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 90 21.456 -4.571 -10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.120 -2.937 -10.751 1.00 0.00 H new ATOM 395 N HIS A 91 18.703 0.432 -10.658 1.00 0.00 N ATOM 396 CA HIS A 91 17.676 1.469 -10.708 1.00 0.00 C ATOM 397 C HIS A 91 17.797 2.297 -11.975 1.00 0.00 C ATOM 398 O HIS A 91 16.836 2.935 -12.397 1.00 0.00 O ATOM 399 CB HIS A 91 17.734 2.382 -9.488 1.00 0.00 C ATOM 400 CG HIS A 91 17.085 1.794 -8.279 1.00 0.00 C ATOM 401 ND1 HIS A 91 15.767 1.390 -8.256 1.00 0.00 N ATOM 402 CD2 HIS A 91 17.576 1.547 -7.047 1.00 0.00 C ATOM 403 CE1 HIS A 91 15.476 0.921 -7.058 1.00 0.00 C ATOM 404 NE2 HIS A 91 16.557 1.004 -6.303 1.00 0.00 N ATOM 0 H HIS A 91 19.543 0.689 -10.139 1.00 0.00 H new ATOM 0 HA HIS A 91 16.712 0.960 -10.708 1.00 0.00 H new ATOM 0 HB2 HIS A 91 18.776 2.606 -9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.250 3.329 -9.728 1.00 0.00 H new ATOM 0 HD2 HIS A 91 18.583 1.740 -6.709 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.517 0.535 -6.747 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.624 0.713 -5.328 1.00 0.00 H new ATOM 413 N GLU A 92 18.981 2.297 -12.565 1.00 0.00 N ATOM 414 CA GLU A 92 19.179 2.936 -13.855 1.00 0.00 C ATOM 415 C GLU A 92 18.480 2.117 -14.932 1.00 0.00 C ATOM 416 O GLU A 92 17.971 2.656 -15.916 1.00 0.00 O ATOM 417 CB GLU A 92 20.669 3.069 -14.167 1.00 0.00 C ATOM 418 CG GLU A 92 21.442 3.855 -13.119 1.00 0.00 C ATOM 419 CD GLU A 92 21.050 5.318 -13.067 1.00 0.00 C ATOM 420 OE1 GLU A 92 20.055 5.652 -12.395 1.00 0.00 O ATOM 421 OE2 GLU A 92 21.752 6.142 -13.690 1.00 0.00 O ATOM 0 H GLU A 92 19.817 1.863 -12.173 1.00 0.00 H new ATOM 0 HA GLU A 92 18.751 3.938 -13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.103 2.073 -14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 92 20.787 3.556 -15.135 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.276 3.405 -12.140 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.509 3.778 -13.329 1.00 0.00 H new ATOM 428 N SER A 93 18.462 0.805 -14.738 1.00 0.00 N ATOM 429 CA SER A 93 17.723 -0.076 -15.624 1.00 0.00 C ATOM 430 C SER A 93 16.242 -0.134 -15.239 1.00 0.00 C ATOM 431 O SER A 93 15.370 -0.216 -16.106 1.00 0.00 O ATOM 432 CB SER A 93 18.347 -1.475 -15.625 1.00 0.00 C ATOM 433 OG SER A 93 18.562 -1.948 -14.305 1.00 0.00 O ATOM 0 H SER A 93 18.949 0.331 -13.977 1.00 0.00 H new ATOM 0 HA SER A 93 17.783 0.328 -16.635 1.00 0.00 H new ATOM 0 HB2 SER A 93 17.694 -2.166 -16.159 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.294 -1.452 -16.163 1.00 0.00 H new ATOM 0 HG SER A 93 18.029 -1.418 -13.677 1.00 0.00 H new ATOM 439 N GLU A 94 15.960 -0.066 -13.944 1.00 0.00 N ATOM 440 CA GLU A 94 14.591 -0.171 -13.452 1.00 0.00 C ATOM 441 C GLU A 94 14.198 1.067 -12.649 1.00 0.00 C ATOM 442 O GLU A 94 14.485 1.166 -11.449 1.00 0.00 O ATOM 443 CB GLU A 94 14.405 -1.415 -12.574 1.00 0.00 C ATOM 444 CG GLU A 94 14.868 -2.719 -13.208 1.00 0.00 C ATOM 445 CD GLU A 94 14.303 -2.950 -14.594 1.00 0.00 C ATOM 446 OE1 GLU A 94 13.065 -2.922 -14.763 1.00 0.00 O ATOM 447 OE2 GLU A 94 15.104 -3.178 -15.524 1.00 0.00 O ATOM 0 H GLU A 94 16.661 0.061 -13.214 1.00 0.00 H new ATOM 0 HA GLU A 94 13.947 -0.254 -14.327 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.948 -1.268 -11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.350 -1.507 -12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.957 -2.721 -13.263 1.00 0.00 H new ATOM 0 HG3 GLU A 94 14.580 -3.550 -12.564 1.00 0.00 H new ATOM 454 N ILE A 95 13.567 2.016 -13.320 1.00 0.00 N ATOM 455 CA ILE A 95 13.031 3.198 -12.657 1.00 0.00 C ATOM 456 C ILE A 95 11.519 3.021 -12.494 1.00 0.00 C ATOM 457 O ILE A 95 10.942 2.115 -13.095 1.00 0.00 O ATOM 458 CB ILE A 95 13.333 4.491 -13.457 1.00 0.00 C ATOM 459 CG1 ILE A 95 14.635 4.342 -14.254 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.442 5.682 -12.512 1.00 0.00 C ATOM 461 CD1 ILE A 95 14.974 5.546 -15.109 1.00 0.00 C ATOM 0 H ILE A 95 13.412 1.993 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 95 13.510 3.302 -11.683 1.00 0.00 H new ATOM 0 HB ILE A 95 12.512 4.661 -14.154 1.00 0.00 H new ATOM 0 HG12 ILE A 95 15.455 4.159 -13.560 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.558 3.464 -14.895 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.654 6.584 -13.086 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.502 5.807 -11.974 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.248 5.508 -11.799 1.00 0.00 H new ATOM 0 HD11 ILE A 95 15.908 5.363 -15.641 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.174 5.718 -15.829 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.085 6.424 -14.473 1.00 0.00 H new ATOM 473 N LEU A 96 10.866 3.873 -11.705 1.00 0.00 N ATOM 474 CA LEU A 96 9.444 3.673 -11.415 1.00 0.00 C ATOM 475 C LEU A 96 8.514 4.811 -11.863 1.00 0.00 C ATOM 476 O LEU A 96 7.375 4.863 -11.411 1.00 0.00 O ATOM 477 CB LEU A 96 9.244 3.395 -9.909 1.00 0.00 C ATOM 478 CG LEU A 96 9.458 4.552 -8.887 1.00 0.00 C ATOM 479 CD1 LEU A 96 10.621 5.463 -9.258 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.183 5.360 -8.678 1.00 0.00 C ATOM 0 H LEU A 96 11.285 4.691 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 96 9.152 2.811 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.228 3.024 -9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.918 2.584 -9.633 1.00 0.00 H new ATOM 0 HG LEU A 96 9.719 4.074 -7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.721 6.249 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.541 4.880 -9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.434 5.912 -10.233 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.371 6.157 -7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.868 5.794 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.397 4.707 -8.298 1.00 0.00 H new ATOM 492 N PRO A 97 8.901 5.697 -12.791 1.00 0.00 N ATOM 493 CA PRO A 97 8.122 6.882 -13.045 1.00 0.00 C ATOM 494 C PRO A 97 7.092 6.674 -14.150 1.00 0.00 C ATOM 495 O PRO A 97 6.470 7.625 -14.624 1.00 0.00 O ATOM 496 CB PRO A 97 9.193 7.868 -13.477 1.00 0.00 C ATOM 497 CG PRO A 97 10.169 7.033 -14.240 1.00 0.00 C ATOM 498 CD PRO A 97 10.042 5.621 -13.713 1.00 0.00 C ATOM 0 HA PRO A 97 7.533 7.202 -12.185 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.777 8.662 -14.097 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.664 8.347 -12.619 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.955 7.068 -15.308 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.184 7.406 -14.106 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.861 4.908 -14.517 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.950 5.301 -13.202 1.00 0.00 H new ATOM 506 N PHE A 98 6.934 5.421 -14.550 1.00 0.00 N ATOM 507 CA PHE A 98 6.043 5.054 -15.639 1.00 0.00 C ATOM 508 C PHE A 98 4.607 5.493 -15.362 1.00 0.00 C ATOM 509 O PHE A 98 4.178 5.554 -14.208 1.00 0.00 O ATOM 510 CB PHE A 98 6.110 3.541 -15.881 1.00 0.00 C ATOM 511 CG PHE A 98 6.240 2.724 -14.625 1.00 0.00 C ATOM 512 CD1 PHE A 98 5.131 2.418 -13.853 1.00 0.00 C ATOM 513 CD2 PHE A 98 7.480 2.255 -14.222 1.00 0.00 C ATOM 514 CE1 PHE A 98 5.258 1.664 -12.702 1.00 0.00 C ATOM 515 CE2 PHE A 98 7.612 1.498 -13.075 1.00 0.00 C ATOM 516 CZ PHE A 98 6.501 1.202 -12.312 1.00 0.00 C ATOM 0 H PHE A 98 7.421 4.630 -14.128 1.00 0.00 H new ATOM 0 HA PHE A 98 6.374 5.574 -16.538 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.212 3.229 -16.413 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.957 3.325 -16.532 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.156 2.773 -14.154 1.00 0.00 H new ATOM 0 HD2 PHE A 98 8.354 2.485 -14.813 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.386 1.436 -12.107 1.00 0.00 H new ATOM 0 HE2 PHE A 98 8.585 1.137 -12.775 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.602 0.612 -11.413 1.00 0.00 H new ATOM 526 N PRO A 99 3.862 5.831 -16.426 1.00 0.00 N ATOM 527 CA PRO A 99 2.473 6.284 -16.314 1.00 0.00 C ATOM 528 C PRO A 99 1.585 5.275 -15.599 1.00 0.00 C ATOM 529 O PRO A 99 1.489 4.113 -16.003 1.00 0.00 O ATOM 530 CB PRO A 99 2.027 6.447 -17.770 1.00 0.00 C ATOM 531 CG PRO A 99 3.288 6.630 -18.537 1.00 0.00 C ATOM 532 CD PRO A 99 4.317 5.802 -17.826 1.00 0.00 C ATOM 0 HA PRO A 99 2.395 7.198 -15.725 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.478 5.571 -18.116 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.365 7.305 -17.887 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.169 6.304 -19.570 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.581 7.680 -18.565 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.355 4.785 -18.216 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.317 6.223 -17.933 1.00 0.00 H new ATOM 540 N ASN A 100 0.950 5.722 -14.529 1.00 0.00 N ATOM 541 CA ASN A 100 0.033 4.886 -13.776 1.00 0.00 C ATOM 542 C ASN A 100 -1.414 5.245 -14.118 1.00 0.00 C ATOM 543 O ASN A 100 -1.935 6.276 -13.697 1.00 0.00 O ATOM 544 CB ASN A 100 0.309 5.011 -12.267 1.00 0.00 C ATOM 545 CG ASN A 100 0.347 6.450 -11.771 1.00 0.00 C ATOM 546 OD1 ASN A 100 1.366 7.132 -11.893 1.00 0.00 O ATOM 547 ND2 ASN A 100 -0.745 6.913 -11.182 1.00 0.00 N ATOM 0 H ASN A 100 1.055 6.667 -14.161 1.00 0.00 H new ATOM 0 HA ASN A 100 0.191 3.844 -14.054 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.460 4.467 -11.719 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.261 4.532 -12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.761 7.863 -10.811 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.570 6.319 -11.099 1.00 0.00 H new ATOM 554 N PRO A 101 -2.071 4.406 -14.931 1.00 0.00 N ATOM 555 CA PRO A 101 -3.448 4.638 -15.356 1.00 0.00 C ATOM 556 C PRO A 101 -4.461 4.184 -14.312 1.00 0.00 C ATOM 557 O PRO A 101 -4.126 3.424 -13.399 1.00 0.00 O ATOM 558 CB PRO A 101 -3.561 3.785 -16.618 1.00 0.00 C ATOM 559 CG PRO A 101 -2.624 2.648 -16.394 1.00 0.00 C ATOM 560 CD PRO A 101 -1.519 3.165 -15.506 1.00 0.00 C ATOM 0 HA PRO A 101 -3.661 5.695 -15.512 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.582 3.433 -16.767 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.287 4.354 -17.506 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.138 1.810 -15.924 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -2.222 2.285 -17.340 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.262 2.445 -14.729 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.609 3.359 -16.074 1.00 0.00 H new ATOM 568 N GLU A 102 -5.691 4.669 -14.435 1.00 0.00 N ATOM 569 CA GLU A 102 -6.774 4.241 -13.560 1.00 0.00 C ATOM 570 C GLU A 102 -7.134 2.788 -13.839 1.00 0.00 C ATOM 571 O GLU A 102 -7.722 2.463 -14.875 1.00 0.00 O ATOM 572 CB GLU A 102 -8.000 5.145 -13.728 1.00 0.00 C ATOM 573 CG GLU A 102 -7.780 6.563 -13.221 1.00 0.00 C ATOM 574 CD GLU A 102 -9.001 7.444 -13.392 1.00 0.00 C ATOM 575 OE1 GLU A 102 -9.876 7.444 -12.499 1.00 0.00 O ATOM 576 OE2 GLU A 102 -9.086 8.154 -14.417 1.00 0.00 O ATOM 0 H GLU A 102 -5.963 5.360 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.435 4.322 -12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.273 5.182 -14.783 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.843 4.704 -13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.507 6.529 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.939 7.008 -13.753 1.00 0.00 H new ATOM 583 N ARG A 103 -6.747 1.921 -12.918 1.00 0.00 N ATOM 584 CA ARG A 103 -6.969 0.491 -13.046 1.00 0.00 C ATOM 585 C ARG A 103 -7.591 -0.036 -11.764 1.00 0.00 C ATOM 586 O ARG A 103 -7.069 0.204 -10.676 1.00 0.00 O ATOM 587 CB ARG A 103 -5.646 -0.234 -13.311 1.00 0.00 C ATOM 588 CG ARG A 103 -4.908 0.262 -14.542 1.00 0.00 C ATOM 589 CD ARG A 103 -5.608 -0.151 -15.826 1.00 0.00 C ATOM 590 NE ARG A 103 -5.440 -1.576 -16.105 1.00 0.00 N ATOM 591 CZ ARG A 103 -5.511 -2.109 -17.325 1.00 0.00 C ATOM 592 NH1 ARG A 103 -5.806 -1.342 -18.373 1.00 0.00 N ATOM 593 NH2 ARG A 103 -5.302 -3.410 -17.499 1.00 0.00 N ATOM 0 H ARG A 103 -6.269 2.190 -12.058 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.640 0.310 -13.885 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.999 -0.119 -12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.843 -1.300 -13.423 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.829 1.348 -14.505 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.892 -0.132 -14.539 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.670 0.081 -15.751 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.212 0.431 -16.658 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.257 -2.200 -15.319 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.978 -0.345 -18.243 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.860 -1.752 -19.306 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.087 -4.004 -16.698 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.357 -3.815 -18.434 1.00 0.00 H new ATOM 607 N ASN A 104 -8.700 -0.742 -11.894 1.00 0.00 N ATOM 608 CA ASN A 104 -9.410 -1.254 -10.731 1.00 0.00 C ATOM 609 C ASN A 104 -8.575 -2.301 -10.012 1.00 0.00 C ATOM 610 O ASN A 104 -8.224 -3.335 -10.592 1.00 0.00 O ATOM 611 CB ASN A 104 -10.756 -1.859 -11.139 1.00 0.00 C ATOM 612 CG ASN A 104 -11.667 -0.864 -11.830 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.603 0.338 -11.586 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.530 -1.363 -12.703 1.00 0.00 N ATOM 0 H ASN A 104 -9.129 -0.974 -12.790 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.590 -0.418 -10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.581 -2.705 -11.803 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.257 -2.247 -10.252 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -13.170 -0.743 -13.198 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.554 -2.367 -12.880 1.00 0.00 H new ATOM 621 N PHE A 105 -8.249 -2.022 -8.756 1.00 0.00 N ATOM 622 CA PHE A 105 -7.499 -2.958 -7.932 1.00 0.00 C ATOM 623 C PHE A 105 -8.255 -4.271 -7.802 1.00 0.00 C ATOM 624 O PHE A 105 -9.417 -4.295 -7.399 1.00 0.00 O ATOM 625 CB PHE A 105 -7.239 -2.368 -6.541 1.00 0.00 C ATOM 626 CG PHE A 105 -6.554 -3.324 -5.600 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.176 -3.468 -5.617 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.290 -4.080 -4.700 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.546 -4.348 -4.758 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.665 -4.962 -3.839 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.293 -5.095 -3.868 1.00 0.00 C ATOM 0 H PHE A 105 -8.494 -1.151 -8.285 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.541 -3.145 -8.417 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.627 -1.472 -6.644 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.188 -2.058 -6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.587 -2.885 -6.310 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.365 -3.978 -4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.471 -4.452 -4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.250 -5.546 -3.144 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.803 -5.783 -3.195 1.00 0.00 H new ATOM 641 N VAL A 106 -7.596 -5.360 -8.154 1.00 0.00 N ATOM 642 CA VAL A 106 -8.184 -6.680 -8.016 1.00 0.00 C ATOM 643 C VAL A 106 -7.396 -7.503 -7.010 1.00 0.00 C ATOM 644 O VAL A 106 -6.189 -7.312 -6.847 1.00 0.00 O ATOM 645 CB VAL A 106 -8.248 -7.433 -9.365 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.177 -6.715 -10.332 1.00 0.00 C ATOM 647 CG2 VAL A 106 -6.862 -7.585 -9.972 1.00 0.00 C ATOM 0 H VAL A 106 -6.651 -5.356 -8.538 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.206 -6.542 -7.662 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.645 -8.430 -9.176 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.210 -7.259 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.179 -6.667 -9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.808 -5.704 -10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.936 -8.118 -10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.430 -6.599 -10.143 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.225 -8.147 -9.289 1.00 0.00 H new ATOM 657 N LEU A 107 -8.084 -8.398 -6.326 1.00 0.00 N ATOM 658 CA LEU A 107 -7.448 -9.265 -5.350 1.00 0.00 C ATOM 659 C LEU A 107 -7.274 -10.658 -5.944 1.00 0.00 C ATOM 660 O LEU A 107 -8.246 -11.262 -6.398 1.00 0.00 O ATOM 661 CB LEU A 107 -8.289 -9.335 -4.071 1.00 0.00 C ATOM 662 CG LEU A 107 -7.643 -10.087 -2.905 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.409 -9.349 -2.411 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.639 -10.276 -1.773 1.00 0.00 C ATOM 0 H LEU A 107 -9.088 -8.544 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.469 -8.858 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.513 -8.319 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.240 -9.812 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.336 -11.071 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.964 -9.899 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.685 -9.266 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.692 -8.352 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.161 -10.813 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.978 -9.302 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.494 -10.849 -2.132 1.00 0.00 H new ATOM 676 N PRO A 108 -6.028 -11.160 -5.985 1.00 0.00 N ATOM 677 CA PRO A 108 -5.721 -12.498 -6.506 1.00 0.00 C ATOM 678 C PRO A 108 -6.639 -13.571 -5.930 1.00 0.00 C ATOM 679 O PRO A 108 -6.715 -13.759 -4.712 1.00 0.00 O ATOM 680 CB PRO A 108 -4.277 -12.722 -6.064 1.00 0.00 C ATOM 681 CG PRO A 108 -3.695 -11.353 -5.993 1.00 0.00 C ATOM 682 CD PRO A 108 -4.814 -10.452 -5.544 1.00 0.00 C ATOM 0 HA PRO A 108 -5.863 -12.562 -7.585 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.231 -13.224 -5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.736 -13.347 -6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -2.861 -11.319 -5.292 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.309 -11.042 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.804 -10.308 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.739 -9.464 -5.998 1.00 0.00 H new ATOM 690 N GLU A 109 -7.333 -14.269 -6.822 1.00 0.00 N ATOM 691 CA GLU A 109 -8.337 -15.258 -6.443 1.00 0.00 C ATOM 692 C GLU A 109 -7.745 -16.348 -5.560 1.00 0.00 C ATOM 693 O GLU A 109 -8.435 -16.902 -4.707 1.00 0.00 O ATOM 694 CB GLU A 109 -8.961 -15.910 -7.683 1.00 0.00 C ATOM 695 CG GLU A 109 -9.374 -14.932 -8.773 1.00 0.00 C ATOM 696 CD GLU A 109 -8.201 -14.475 -9.615 1.00 0.00 C ATOM 697 OE1 GLU A 109 -7.759 -15.247 -10.493 1.00 0.00 O ATOM 698 OE2 GLU A 109 -7.708 -13.354 -9.395 1.00 0.00 O ATOM 0 H GLU A 109 -7.216 -14.165 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.106 -14.726 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.248 -16.620 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.837 -16.481 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.118 -15.402 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.850 -14.064 -8.317 1.00 0.00 H new ATOM 705 N GLU A 110 -6.464 -16.637 -5.750 1.00 0.00 N ATOM 706 CA GLU A 110 -5.811 -17.712 -5.014 1.00 0.00 C ATOM 707 C GLU A 110 -5.713 -17.364 -3.531 1.00 0.00 C ATOM 708 O GLU A 110 -5.740 -18.243 -2.672 1.00 0.00 O ATOM 709 CB GLU A 110 -4.424 -17.990 -5.595 1.00 0.00 C ATOM 710 CG GLU A 110 -3.493 -16.793 -5.554 1.00 0.00 C ATOM 711 CD GLU A 110 -2.146 -17.094 -6.163 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.284 -17.659 -5.462 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.941 -16.766 -7.347 1.00 0.00 O ATOM 0 H GLU A 110 -5.858 -16.144 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.414 -18.615 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.968 -18.813 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.532 -18.319 -6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.952 -15.960 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.359 -16.475 -4.520 1.00 0.00 H new ATOM 720 N ILE A 111 -5.624 -16.073 -3.240 1.00 0.00 N ATOM 721 CA ILE A 111 -5.580 -15.590 -1.870 1.00 0.00 C ATOM 722 C ILE A 111 -6.974 -15.634 -1.269 1.00 0.00 C ATOM 723 O ILE A 111 -7.159 -16.011 -0.110 1.00 0.00 O ATOM 724 CB ILE A 111 -5.026 -14.154 -1.815 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.611 -14.127 -2.394 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.035 -13.623 -0.388 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.085 -12.735 -2.637 1.00 0.00 C ATOM 0 H ILE A 111 -5.581 -15.336 -3.944 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.916 -16.234 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.667 -13.506 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.938 -14.647 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.601 -14.679 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.639 -12.607 -0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.056 -13.619 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.416 -14.262 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.077 -12.793 -3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.735 -12.218 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.062 -12.185 -1.696 1.00 0.00 H new ATOM 739 N ILE A 112 -7.956 -15.268 -2.082 1.00 0.00 N ATOM 740 CA ILE A 112 -9.350 -15.340 -1.679 1.00 0.00 C ATOM 741 C ILE A 112 -9.718 -16.780 -1.345 1.00 0.00 C ATOM 742 O ILE A 112 -10.202 -17.068 -0.251 1.00 0.00 O ATOM 743 CB ILE A 112 -10.290 -14.814 -2.786 1.00 0.00 C ATOM 744 CG1 ILE A 112 -9.893 -13.389 -3.184 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.739 -14.856 -2.318 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.718 -12.818 -4.316 1.00 0.00 C ATOM 0 H ILE A 112 -7.810 -14.917 -3.028 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.474 -14.709 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.194 -15.457 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.988 -12.739 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.842 -13.382 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.388 -14.482 -3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.014 -15.883 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.853 -14.233 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.378 -11.807 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.604 -13.444 -5.201 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.768 -12.791 -4.024 1.00 0.00 H new ATOM 758 N GLN A 113 -9.457 -17.681 -2.287 1.00 0.00 N ATOM 759 CA GLN A 113 -9.741 -19.098 -2.098 1.00 0.00 C ATOM 760 C GLN A 113 -8.972 -19.656 -0.906 1.00 0.00 C ATOM 761 O GLN A 113 -9.498 -20.476 -0.158 1.00 0.00 O ATOM 762 CB GLN A 113 -9.398 -19.894 -3.363 1.00 0.00 C ATOM 763 CG GLN A 113 -10.236 -19.512 -4.573 1.00 0.00 C ATOM 764 CD GLN A 113 -11.725 -19.697 -4.339 1.00 0.00 C ATOM 765 OE1 GLN A 113 -12.144 -20.564 -3.573 1.00 0.00 O ATOM 766 NE2 GLN A 113 -12.532 -18.884 -4.997 1.00 0.00 N ATOM 0 H GLN A 113 -9.047 -17.453 -3.193 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.808 -19.199 -1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.345 -19.745 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.532 -20.957 -3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.040 -18.471 -4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.929 -20.116 -5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.145 -18.178 -5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.542 -18.962 -4.879 1.00 0.00 H new ATOM 775 N GLU A 114 -7.734 -19.197 -0.730 1.00 0.00 N ATOM 776 CA GLU A 114 -6.903 -19.623 0.394 1.00 0.00 C ATOM 777 C GLU A 114 -7.616 -19.367 1.717 1.00 0.00 C ATOM 778 O GLU A 114 -7.753 -20.266 2.550 1.00 0.00 O ATOM 779 CB GLU A 114 -5.570 -18.869 0.387 1.00 0.00 C ATOM 780 CG GLU A 114 -4.588 -19.360 1.437 1.00 0.00 C ATOM 781 CD GLU A 114 -3.442 -18.395 1.667 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.715 -18.073 0.701 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.253 -17.962 2.820 1.00 0.00 O ATOM 0 H GLU A 114 -7.283 -18.528 -1.354 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.717 -20.692 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.113 -18.964 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.761 -17.808 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.117 -19.519 2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.187 -20.326 1.130 1.00 0.00 H new ATOM 790 N VAL A 115 -8.081 -18.137 1.889 1.00 0.00 N ATOM 791 CA VAL A 115 -8.723 -17.719 3.128 1.00 0.00 C ATOM 792 C VAL A 115 -10.077 -18.388 3.312 1.00 0.00 C ATOM 793 O VAL A 115 -10.408 -18.838 4.408 1.00 0.00 O ATOM 794 CB VAL A 115 -8.901 -16.191 3.168 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.561 -15.749 4.468 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.559 -15.508 2.990 1.00 0.00 C ATOM 0 H VAL A 115 -8.025 -17.406 1.180 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.069 -18.028 3.943 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.557 -15.899 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.674 -14.665 4.468 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.542 -16.216 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.940 -16.049 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.694 -14.427 3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.887 -15.812 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.130 -15.794 2.030 1.00 0.00 H new ATOM 806 N ARG A 116 -10.866 -18.450 2.246 1.00 0.00 N ATOM 807 CA ARG A 116 -12.177 -19.062 2.325 1.00 0.00 C ATOM 808 C ARG A 116 -12.069 -20.556 2.612 1.00 0.00 C ATOM 809 O ARG A 116 -12.914 -21.130 3.300 1.00 0.00 O ATOM 810 CB ARG A 116 -12.928 -18.813 1.028 1.00 0.00 C ATOM 811 CG ARG A 116 -13.002 -17.339 0.676 1.00 0.00 C ATOM 812 CD ARG A 116 -13.952 -16.579 1.592 1.00 0.00 C ATOM 813 NE ARG A 116 -15.326 -17.073 1.513 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.015 -17.524 2.561 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.444 -17.604 3.759 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.273 -17.910 2.402 1.00 0.00 N ATOM 0 H ARG A 116 -10.619 -18.086 1.326 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.729 -18.611 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.438 -19.353 0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -13.938 -19.215 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.006 -16.900 0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.330 -17.229 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.600 -16.658 2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.935 -15.521 1.330 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.784 -17.072 0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.472 -17.319 3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -15.978 -17.950 4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.709 -17.861 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.805 -18.256 3.200 1.00 0.00 H new ATOM 830 N GLU A 117 -11.021 -21.180 2.092 1.00 0.00 N ATOM 831 CA GLU A 117 -10.775 -22.589 2.346 1.00 0.00 C ATOM 832 C GLU A 117 -10.210 -22.775 3.752 1.00 0.00 C ATOM 833 O GLU A 117 -10.459 -23.789 4.404 1.00 0.00 O ATOM 834 CB GLU A 117 -9.814 -23.160 1.297 1.00 0.00 C ATOM 835 CG GLU A 117 -9.703 -24.673 1.324 1.00 0.00 C ATOM 836 CD GLU A 117 -11.051 -25.352 1.245 1.00 0.00 C ATOM 837 OE1 GLU A 117 -11.576 -25.514 0.124 1.00 0.00 O ATOM 838 OE2 GLU A 117 -11.592 -25.720 2.306 1.00 0.00 O ATOM 0 H GLU A 117 -10.329 -20.731 1.492 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.718 -23.131 2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -10.145 -22.847 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.825 -22.730 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -9.083 -25.004 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.197 -24.981 2.239 1.00 0.00 H new ATOM 928 N VAL B 156 6.276 -11.163 -9.065 1.00 0.00 N ATOM 929 CA VAL B 156 6.456 -11.052 -7.627 1.00 0.00 C ATOM 930 C VAL B 156 5.134 -11.229 -6.889 1.00 0.00 C ATOM 931 O VAL B 156 4.350 -10.292 -6.751 1.00 0.00 O ATOM 932 CB VAL B 156 7.086 -9.697 -7.241 1.00 0.00 C ATOM 933 CG1 VAL B 156 7.391 -9.646 -5.753 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.345 -9.443 -8.056 1.00 0.00 C ATOM 0 HA VAL B 156 7.135 -11.851 -7.330 1.00 0.00 H new ATOM 0 HB VAL B 156 6.366 -8.910 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL B 156 7.834 -8.682 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL B 156 6.468 -9.777 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.090 -10.443 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL B 156 8.776 -8.483 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.068 -10.236 -7.866 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.095 -9.427 -9.117 1.00 0.00 H new ATOM 944 N LYS B 157 4.879 -12.447 -6.446 1.00 0.00 N ATOM 945 CA LYS B 157 3.712 -12.730 -5.632 1.00 0.00 C ATOM 946 C LYS B 157 4.109 -12.667 -4.166 1.00 0.00 C ATOM 947 O LYS B 157 4.601 -13.643 -3.598 1.00 0.00 O ATOM 948 CB LYS B 157 3.127 -14.103 -5.982 1.00 0.00 C ATOM 949 CG LYS B 157 2.842 -14.285 -7.469 1.00 0.00 C ATOM 950 CD LYS B 157 1.812 -13.286 -7.981 1.00 0.00 C ATOM 951 CE LYS B 157 0.410 -13.605 -7.482 1.00 0.00 C ATOM 952 NZ LYS B 157 -0.091 -14.896 -8.024 1.00 0.00 N ATOM 0 H LYS B 157 5.467 -13.258 -6.637 1.00 0.00 H new ATOM 0 HA LYS B 157 2.940 -11.986 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS B 157 3.821 -14.878 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS B 157 2.202 -14.248 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.768 -14.171 -8.032 1.00 0.00 H new ATOM 0 HG3 LYS B 157 2.483 -15.299 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS B 157 2.091 -12.282 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS B 157 1.818 -13.286 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS B 157 0.413 -13.645 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -0.269 -12.802 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -1.042 -15.085 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -0.134 -14.844 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.552 -15.664 -7.743 1.00 0.00 H new ATOM 966 N VAL B 158 3.934 -11.493 -3.577 1.00 0.00 N ATOM 967 CA VAL B 158 4.382 -11.238 -2.217 1.00 0.00 C ATOM 968 C VAL B 158 3.567 -12.032 -1.205 1.00 0.00 C ATOM 969 O VAL B 158 2.351 -11.865 -1.099 1.00 0.00 O ATOM 970 CB VAL B 158 4.298 -9.733 -1.871 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.803 -9.471 -0.458 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.080 -8.905 -2.881 1.00 0.00 C ATOM 0 H VAL B 158 3.481 -10.696 -4.025 1.00 0.00 H new ATOM 0 HA VAL B 158 5.422 -11.558 -2.163 1.00 0.00 H new ATOM 0 HB VAL B 158 3.251 -9.434 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.734 -8.406 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.195 -10.029 0.255 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.842 -9.791 -0.378 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.008 -7.849 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.126 -9.211 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.666 -9.061 -3.877 1.00 0.00 H new ATOM 982 N LYS B 159 4.246 -12.913 -0.480 1.00 0.00 N ATOM 983 CA LYS B 159 3.622 -13.651 0.605 1.00 0.00 C ATOM 984 C LYS B 159 3.168 -12.705 1.706 1.00 0.00 C ATOM 985 O LYS B 159 3.986 -12.069 2.371 1.00 0.00 O ATOM 986 CB LYS B 159 4.582 -14.694 1.185 1.00 0.00 C ATOM 987 CG LYS B 159 4.700 -15.954 0.348 1.00 0.00 C ATOM 988 CD LYS B 159 5.580 -16.988 1.028 1.00 0.00 C ATOM 989 CE LYS B 159 5.421 -18.357 0.389 1.00 0.00 C ATOM 990 NZ LYS B 159 4.046 -18.900 0.573 1.00 0.00 N ATOM 0 H LYS B 159 5.231 -13.132 -0.627 1.00 0.00 H new ATOM 0 HA LYS B 159 2.753 -14.166 0.197 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.570 -14.245 1.290 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.247 -14.965 2.186 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.709 -16.373 0.177 1.00 0.00 H new ATOM 0 HG3 LYS B 159 5.115 -15.706 -0.629 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.623 -16.676 0.969 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.324 -17.047 2.086 1.00 0.00 H new ATOM 0 HE2 LYS B 159 5.645 -18.289 -0.676 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.145 -19.047 0.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 4.059 -19.931 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 3.711 -18.679 1.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 3.406 -18.469 -0.124 1.00 0.00 H new ATOM 1004 N ILE B 160 1.863 -12.598 1.856 1.00 0.00 N ATOM 1005 CA ILE B 160 1.266 -11.832 2.935 1.00 0.00 C ATOM 1006 C ILE B 160 1.189 -12.705 4.186 1.00 0.00 C ATOM 1007 O ILE B 160 0.859 -13.888 4.086 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.150 -11.349 2.536 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.080 -10.485 1.269 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.820 -10.584 3.670 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.780 -9.247 1.417 1.00 0.00 C ATOM 0 H ILE B 160 1.185 -13.039 1.234 1.00 0.00 H new ATOM 0 HA ILE B 160 1.882 -10.956 3.137 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.758 -12.230 2.329 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.309 -11.090 0.450 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.090 -10.183 0.991 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.812 -10.260 3.354 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.910 -11.231 4.542 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.218 -9.712 3.926 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.779 -8.689 0.480 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.380 -8.619 2.213 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.800 -9.540 1.664 1.00 0.00 H new ATOM 1023 N PRO B 161 1.537 -12.147 5.367 1.00 0.00 N ATOM 1024 CA PRO B 161 1.465 -12.863 6.647 1.00 0.00 C ATOM 1025 C PRO B 161 0.182 -13.680 6.808 1.00 0.00 C ATOM 1026 O PRO B 161 -0.890 -13.262 6.366 1.00 0.00 O ATOM 1027 CB PRO B 161 1.513 -11.734 7.672 1.00 0.00 C ATOM 1028 CG PRO B 161 2.329 -10.673 7.021 1.00 0.00 C ATOM 1029 CD PRO B 161 2.058 -10.776 5.541 1.00 0.00 C ATOM 0 HA PRO B 161 2.266 -13.595 6.747 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.513 -11.374 7.913 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.966 -12.065 8.606 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.057 -9.687 7.398 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.389 -10.813 7.233 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.334 -10.030 5.215 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.965 -10.617 4.957 1.00 0.00 H new ATOM 1037 N GLU B 162 0.318 -14.831 7.464 1.00 0.00 N ATOM 1038 CA GLU B 162 -0.759 -15.817 7.602 1.00 0.00 C ATOM 1039 C GLU B 162 -2.097 -15.180 7.975 1.00 0.00 C ATOM 1040 O GLU B 162 -3.009 -15.101 7.152 1.00 0.00 O ATOM 1041 CB GLU B 162 -0.376 -16.845 8.665 1.00 0.00 C ATOM 1042 CG GLU B 162 0.993 -17.465 8.450 1.00 0.00 C ATOM 1043 CD GLU B 162 1.387 -18.390 9.576 1.00 0.00 C ATOM 1044 OE1 GLU B 162 1.369 -17.948 10.743 1.00 0.00 O ATOM 1045 OE2 GLU B 162 1.725 -19.557 9.305 1.00 0.00 O ATOM 0 H GLU B 162 1.186 -15.111 7.920 1.00 0.00 H new ATOM 0 HA GLU B 162 -0.885 -16.295 6.630 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.399 -16.367 9.644 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.125 -17.636 8.679 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.995 -18.018 7.511 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.737 -16.674 8.356 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.203 -14.700 9.209 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.464 -14.163 9.706 1.00 0.00 C ATOM 1054 C GLU B 163 -3.725 -12.749 9.201 1.00 0.00 C ATOM 1055 O GLU B 163 -4.642 -12.078 9.670 1.00 0.00 O ATOM 1056 CB GLU B 163 -3.498 -14.189 11.234 1.00 0.00 C ATOM 1057 CG GLU B 163 -3.462 -15.592 11.810 1.00 0.00 C ATOM 1058 CD GLU B 163 -3.799 -15.622 13.284 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -5.002 -15.708 13.618 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -2.870 -15.572 14.112 1.00 0.00 O ATOM 0 H GLU B 163 -1.436 -14.672 9.880 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.257 -14.804 9.320 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -2.650 -13.623 11.619 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -4.401 -13.685 11.579 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -4.166 -16.222 11.267 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -2.470 -16.018 11.659 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.934 -12.303 8.236 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.157 -11.007 7.622 1.00 0.00 C ATOM 1069 C LEU B 164 -3.971 -11.185 6.342 1.00 0.00 C ATOM 1070 O LEU B 164 -4.698 -10.286 5.928 1.00 0.00 O ATOM 1071 CB LEU B 164 -1.824 -10.314 7.329 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.930 -8.838 6.938 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -2.609 -8.038 8.041 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.554 -8.267 6.647 1.00 0.00 C ATOM 0 H LEU B 164 -2.136 -12.818 7.864 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.716 -10.374 8.311 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.189 -10.395 8.211 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.322 -10.852 6.524 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.537 -8.766 6.035 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.675 -6.991 7.744 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -3.612 -8.431 8.211 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -2.028 -8.118 8.959 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.647 -7.217 6.370 1.00 0.00 H new ATOM 0 HD22 LEU B 164 0.072 -8.354 7.535 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.097 -8.819 5.826 1.00 0.00 H new ATOM 1086 N LYS B 165 -3.859 -12.374 5.746 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.602 -12.734 4.531 1.00 0.00 C ATOM 1088 C LYS B 165 -6.112 -12.441 4.654 1.00 0.00 C ATOM 1089 O LYS B 165 -6.696 -11.817 3.758 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.393 -14.221 4.205 1.00 0.00 C ATOM 1091 CG LYS B 165 -2.964 -14.599 3.849 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.637 -14.259 2.404 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.269 -14.785 2.002 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.147 -16.251 2.224 1.00 0.00 N ATOM 0 H LYS B 165 -3.251 -13.117 6.091 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.211 -12.115 3.724 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.708 -14.815 5.063 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.044 -14.492 3.374 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.273 -14.077 4.511 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.818 -15.666 4.014 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.398 -14.683 1.749 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.666 -13.178 2.268 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.090 -14.562 0.950 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.499 -14.267 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.455 -16.431 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.071 -16.638 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -0.829 -16.710 1.347 1.00 0.00 H new ATOM 1108 N PRO B 166 -6.781 -12.899 5.747 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.215 -12.654 5.955 1.00 0.00 C ATOM 1110 C PRO B 166 -8.590 -11.178 5.852 1.00 0.00 C ATOM 1111 O PRO B 166 -9.695 -10.849 5.436 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.468 -13.169 7.374 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.421 -14.201 7.588 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.213 -13.714 6.843 1.00 0.00 C ATOM 0 HA PRO B 166 -8.816 -13.147 5.191 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.390 -12.366 8.107 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.468 -13.592 7.470 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.203 -14.324 8.649 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.746 -15.172 7.215 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.559 -13.123 7.484 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.619 -14.543 6.459 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.668 -10.293 6.213 1.00 0.00 N ATOM 1123 CA TRP B 167 -7.936 -8.860 6.170 1.00 0.00 C ATOM 1124 C TRP B 167 -7.994 -8.369 4.729 1.00 0.00 C ATOM 1125 O TRP B 167 -8.829 -7.537 4.387 1.00 0.00 O ATOM 1126 CB TRP B 167 -6.874 -8.087 6.955 1.00 0.00 C ATOM 1127 CG TRP B 167 -6.826 -8.453 8.408 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.146 -9.495 8.962 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.478 -7.781 9.491 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.336 -9.518 10.319 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.147 -8.476 10.670 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.308 -6.663 9.581 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -7.614 -8.087 11.921 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -8.771 -6.277 10.825 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -8.424 -6.987 11.980 1.00 0.00 C ATOM 0 H TRP B 167 -6.733 -10.540 6.537 1.00 0.00 H new ATOM 0 HA TRP B 167 -8.905 -8.681 6.636 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -5.897 -8.271 6.509 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.070 -7.019 6.863 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.543 -10.202 8.411 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.937 -10.202 10.962 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -8.584 -6.110 8.695 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.347 -8.634 12.813 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.412 -5.412 10.907 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.803 -6.660 12.937 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.109 -8.902 3.888 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.122 -8.594 2.461 1.00 0.00 C ATOM 1148 C LEU B 168 -8.453 -8.996 1.846 1.00 0.00 C ATOM 1149 O LEU B 168 -9.109 -8.204 1.169 1.00 0.00 O ATOM 1150 CB LEU B 168 -5.997 -9.332 1.725 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.586 -8.758 1.883 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.080 -8.918 3.304 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -3.642 -9.433 0.906 1.00 0.00 C ATOM 0 H LEU B 168 -6.374 -9.550 4.172 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.973 -7.519 2.357 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -5.985 -10.366 2.069 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.240 -9.352 0.663 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.626 -7.691 1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.076 -8.500 3.382 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.746 -8.393 3.989 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.054 -9.976 3.564 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.640 -9.020 1.024 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.618 -10.505 1.104 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -3.988 -9.260 -0.113 1.00 0.00 H new ATOM 1165 N VAL B 169 -8.846 -10.241 2.093 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.085 -10.768 1.540 1.00 0.00 C ATOM 1167 C VAL B 169 -11.293 -10.044 2.126 1.00 0.00 C ATOM 1168 O VAL B 169 -12.257 -9.765 1.417 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.211 -12.288 1.778 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.542 -12.818 1.262 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.058 -13.014 1.105 1.00 0.00 C ATOM 0 H VAL B 169 -8.325 -10.901 2.671 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.059 -10.595 0.464 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.172 -12.470 2.852 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.601 -13.891 1.444 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.359 -12.316 1.781 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.620 -12.626 0.192 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.153 -14.086 1.277 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.079 -12.815 0.033 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.114 -12.662 1.521 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.224 -9.720 3.413 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.315 -9.018 4.084 1.00 0.00 C ATOM 1183 C ASP B 170 -12.514 -7.633 3.482 1.00 0.00 C ATOM 1184 O ASP B 170 -13.635 -7.252 3.177 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.052 -8.902 5.587 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.241 -8.343 6.341 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.239 -9.077 6.513 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.181 -7.179 6.782 1.00 0.00 O ATOM 0 H ASP B 170 -10.426 -9.931 4.012 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.225 -9.600 3.937 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.802 -9.885 5.986 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.186 -8.261 5.753 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.417 -6.898 3.297 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.462 -5.562 2.684 1.00 0.00 C ATOM 1195 C ASP B 171 -12.127 -5.630 1.306 1.00 0.00 C ATOM 1196 O ASP B 171 -13.061 -4.873 1.004 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.038 -4.996 2.564 1.00 0.00 C ATOM 1198 CG ASP B 171 -9.998 -3.567 2.049 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.044 -2.630 2.874 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.891 -3.375 0.821 1.00 0.00 O ATOM 0 H ASP B 171 -10.481 -7.203 3.563 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.053 -4.901 3.318 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.556 -5.036 3.541 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.457 -5.632 1.895 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.654 -6.569 0.489 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.242 -6.829 -0.822 1.00 0.00 C ATOM 1207 C TRP B 172 -13.732 -7.148 -0.693 1.00 0.00 C ATOM 1208 O TRP B 172 -14.563 -6.613 -1.433 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.506 -7.997 -1.497 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.153 -8.479 -2.763 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.083 -7.898 -3.995 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -12.958 -9.655 -2.918 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.805 -8.633 -4.905 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.350 -9.717 -4.268 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.383 -10.657 -2.046 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.154 -10.743 -4.763 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.179 -11.675 -2.537 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.554 -11.713 -3.885 1.00 0.00 C ATOM 0 H TRP B 172 -10.859 -7.166 0.715 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.137 -5.935 -1.436 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.484 -7.689 -1.718 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.444 -8.828 -0.794 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.540 -6.993 -4.222 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.917 -8.408 -5.894 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.095 -10.638 -1.005 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.450 -10.771 -5.801 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.517 -12.454 -1.870 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.172 -12.525 -4.239 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.058 -8.013 0.258 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.435 -8.443 0.483 1.00 0.00 C ATOM 1231 C ASP B 173 -16.298 -7.270 0.948 1.00 0.00 C ATOM 1232 O ASP B 173 -17.473 -7.171 0.595 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.464 -9.570 1.519 1.00 0.00 C ATOM 1234 CG ASP B 173 -16.794 -10.294 1.570 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.027 -11.172 0.718 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.608 -9.992 2.467 1.00 0.00 O ATOM 0 H ASP B 173 -13.381 -8.436 0.893 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.844 -8.813 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -14.675 -10.287 1.290 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.244 -9.157 2.503 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.706 -6.377 1.732 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.396 -5.179 2.196 1.00 0.00 C ATOM 1243 C LEU B 174 -16.888 -4.359 1.016 1.00 0.00 C ATOM 1244 O LEU B 174 -18.077 -4.053 0.916 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.476 -4.311 3.059 1.00 0.00 C ATOM 1246 CG LEU B 174 -14.950 -4.973 4.331 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.053 -4.018 5.097 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.098 -5.441 5.202 1.00 0.00 C ATOM 0 H LEU B 174 -14.744 -6.461 2.061 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.245 -5.502 2.798 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.625 -4.001 2.453 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.016 -3.406 3.338 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.360 -5.844 4.046 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -13.688 -4.507 6.000 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.207 -3.733 4.472 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.619 -3.127 5.370 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.703 -5.910 6.103 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -16.717 -4.587 5.478 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.701 -6.163 4.652 1.00 0.00 H new ATOM 1260 N ILE B 175 -15.970 -4.027 0.116 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.294 -3.195 -1.036 1.00 0.00 C ATOM 1262 C ILE B 175 -17.280 -3.894 -1.975 1.00 0.00 C ATOM 1263 O ILE B 175 -18.317 -3.337 -2.331 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.024 -2.820 -1.835 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.017 -2.089 -0.940 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.381 -1.964 -3.044 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.520 -0.766 -0.399 1.00 0.00 C ATOM 0 H ILE B 175 -14.995 -4.322 0.162 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.755 -2.289 -0.644 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.563 -3.741 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.754 -2.736 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.103 -1.914 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.473 -1.712 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.056 -2.519 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.870 -1.049 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.750 -0.311 0.224 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.755 -0.100 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.417 -0.934 0.197 1.00 0.00 H new ATOM 1279 N THR B 176 -16.963 -5.124 -2.352 1.00 0.00 N ATOM 1280 CA THR B 176 -17.706 -5.818 -3.396 1.00 0.00 C ATOM 1281 C THR B 176 -19.019 -6.424 -2.892 1.00 0.00 C ATOM 1282 O THR B 176 -20.063 -6.266 -3.522 1.00 0.00 O ATOM 1283 CB THR B 176 -16.842 -6.924 -4.033 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.356 -7.816 -3.020 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.666 -6.321 -4.786 1.00 0.00 C ATOM 0 H THR B 176 -16.196 -5.663 -1.951 1.00 0.00 H new ATOM 0 HA THR B 176 -17.958 -5.065 -4.143 1.00 0.00 H new ATOM 0 HB THR B 176 -17.463 -7.479 -4.736 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.537 -7.449 -2.627 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.069 -7.119 -5.228 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.036 -5.666 -5.574 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.049 -5.746 -4.096 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.969 -7.101 -1.755 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.113 -7.867 -1.275 1.00 0.00 C ATOM 1295 C ARG B 177 -21.047 -7.021 -0.413 1.00 0.00 C ATOM 1296 O ARG B 177 -22.242 -6.940 -0.688 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.620 -9.090 -0.501 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.722 -9.932 0.119 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.133 -11.144 0.813 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.101 -11.848 1.651 1.00 0.00 N ATOM 1301 CZ ARG B 177 -20.775 -12.450 2.792 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.532 -12.360 3.253 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -21.691 -13.126 3.477 1.00 0.00 N ATOM 0 H ARG B 177 -18.151 -7.137 -1.147 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.691 -8.193 -2.140 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.036 -9.718 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.947 -8.757 0.289 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.287 -9.334 0.834 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.422 -10.251 -0.653 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.742 -11.831 0.063 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.289 -10.830 1.427 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.074 -11.880 1.347 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.832 -11.831 2.733 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.278 -12.820 4.127 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.648 -13.185 3.129 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.437 -13.586 4.351 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.510 -6.386 0.622 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.346 -5.610 1.540 1.00 0.00 C ATOM 1319 C GLN B 178 -21.579 -4.188 1.041 1.00 0.00 C ATOM 1320 O GLN B 178 -22.475 -3.502 1.529 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.747 -5.572 2.952 1.00 0.00 C ATOM 1322 CG GLN B 178 -21.133 -6.767 3.813 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.423 -8.046 3.422 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.989 -9.135 3.522 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -19.170 -7.929 3.014 1.00 0.00 N ATOM 0 H GLN B 178 -19.515 -6.390 0.848 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.309 -6.119 1.580 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.661 -5.527 2.875 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.070 -4.658 3.450 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -20.910 -6.541 4.856 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -22.210 -6.922 3.744 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.740 -7.007 2.946 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.634 -8.761 2.768 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.774 -3.759 0.071 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.858 -2.403 -0.482 1.00 0.00 C ATOM 1336 C LYS B 179 -20.470 -1.363 0.568 1.00 0.00 C ATOM 1337 O LYS B 179 -20.847 -0.194 0.474 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.261 -2.102 -1.031 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.679 -2.995 -2.188 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.706 -2.901 -3.356 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.183 -3.715 -4.550 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.407 -5.144 -4.204 1.00 0.00 N ATOM 0 H LYS B 179 -20.048 -4.336 -0.354 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.152 -2.347 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.986 -2.208 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.297 -1.062 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.738 -4.028 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.677 -2.713 -2.523 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.589 -1.858 -3.650 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.724 -3.256 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.109 -3.286 -4.933 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.446 -3.648 -5.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.615 -5.682 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.553 -5.530 -3.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.210 -5.220 -3.547 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.701 -1.795 1.560 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.195 -0.898 2.584 1.00 0.00 C ATOM 1358 C GLN B 180 -18.008 -0.128 2.037 1.00 0.00 C ATOM 1359 O GLN B 180 -16.968 -0.709 1.731 1.00 0.00 O ATOM 1360 CB GLN B 180 -18.798 -1.676 3.840 1.00 0.00 C ATOM 1361 CG GLN B 180 -19.985 -2.130 4.677 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.570 -2.941 5.890 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -18.578 -3.665 5.858 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.316 -2.812 6.975 1.00 0.00 N ATOM 0 H GLN B 180 -19.415 -2.767 1.675 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.982 -0.196 2.862 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.216 -2.550 3.547 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.149 -1.051 4.454 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.549 -1.256 5.005 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.654 -2.727 4.057 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.133 -2.201 6.963 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.075 -3.324 7.824 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.171 1.175 1.907 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.171 2.004 1.264 1.00 0.00 C ATOM 1375 C LEU B 181 -16.492 2.922 2.272 1.00 0.00 C ATOM 1376 O LEU B 181 -17.122 3.424 3.206 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.814 2.823 0.142 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.843 3.613 -0.736 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -15.846 2.682 -1.409 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.606 4.411 -1.775 1.00 0.00 C ATOM 0 H LEU B 181 -18.990 1.683 2.240 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.408 1.354 0.836 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.386 2.148 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.524 3.520 0.586 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.289 4.304 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.165 3.265 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.277 2.147 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.381 1.966 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.903 4.969 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.183 3.732 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.281 5.106 -1.276 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.199 3.123 2.076 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.410 3.990 2.935 1.00 0.00 C ATOM 1394 C PHE B 182 -14.480 5.429 2.432 1.00 0.00 C ATOM 1395 O PHE B 182 -13.719 5.826 1.555 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.956 3.495 2.967 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.027 4.286 3.851 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -11.977 4.050 5.216 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.189 5.249 3.310 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.112 4.764 6.023 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.322 5.963 4.112 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.283 5.719 5.469 1.00 0.00 C ATOM 0 H PHE B 182 -14.668 2.691 1.319 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.812 3.963 3.948 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.950 2.457 3.298 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.563 3.508 1.951 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.620 3.301 5.653 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.215 5.443 2.248 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.084 4.575 7.086 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.675 6.711 3.678 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.604 6.275 6.098 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.429 6.190 2.958 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.544 7.602 2.617 1.00 0.00 C ATOM 1414 C TYR B 183 -15.581 8.464 3.876 1.00 0.00 C ATOM 1415 O TYR B 183 -16.644 8.848 4.362 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.774 7.870 1.728 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.032 7.083 2.079 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.410 6.853 3.400 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.850 6.577 1.074 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.556 6.148 3.705 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.001 5.875 1.373 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.348 5.661 2.691 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.500 4.973 2.997 1.00 0.00 O ATOM 0 H TYR B 183 -16.129 5.856 3.620 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.659 7.876 2.043 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -17.008 8.933 1.776 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.507 7.649 0.695 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.794 7.234 4.201 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.580 6.736 0.041 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.830 5.979 4.736 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.627 5.495 0.579 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.282 4.036 3.182 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.401 8.759 4.401 1.00 0.00 N ATOM 1434 CA LEU B 184 -14.267 9.544 5.621 1.00 0.00 C ATOM 1435 C LEU B 184 -12.799 9.883 5.860 1.00 0.00 C ATOM 1436 O LEU B 184 -11.911 9.157 5.412 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.893 8.814 6.848 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.268 7.475 7.333 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.086 6.475 6.204 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.957 7.699 8.078 1.00 0.00 C ATOM 0 H LEU B 184 -13.513 8.463 3.996 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.822 10.474 5.495 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.874 9.508 7.688 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.941 8.622 6.617 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.983 7.043 8.033 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.646 5.558 6.597 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.055 6.250 5.757 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.426 6.898 5.446 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.553 6.739 8.400 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.243 8.190 7.418 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.137 8.328 8.950 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.523 11.005 6.535 1.00 0.00 N ATOM 1453 CA PRO B 185 -11.162 11.374 6.903 1.00 0.00 C ATOM 1454 C PRO B 185 -10.665 10.570 8.103 1.00 0.00 C ATOM 1455 O PRO B 185 -11.152 10.740 9.222 1.00 0.00 O ATOM 1456 CB PRO B 185 -11.279 12.858 7.251 1.00 0.00 C ATOM 1457 CG PRO B 185 -12.690 13.039 7.704 1.00 0.00 C ATOM 1458 CD PRO B 185 -13.513 12.005 6.980 1.00 0.00 C ATOM 0 HA PRO B 185 -10.445 11.174 6.107 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.574 13.136 8.035 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -11.059 13.485 6.387 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.769 12.910 8.783 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -13.044 14.044 7.476 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -14.262 11.561 7.636 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -14.047 12.440 6.136 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.718 9.677 7.861 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.180 8.840 8.919 1.00 0.00 C ATOM 1468 C ALA B 186 -8.068 9.558 9.666 1.00 0.00 C ATOM 1469 O ALA B 186 -7.107 10.034 9.062 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.674 7.525 8.350 1.00 0.00 C ATOM 0 H ALA B 186 -9.307 9.514 6.942 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.982 8.628 9.626 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.274 6.910 9.156 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.496 6.998 7.865 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.889 7.722 7.620 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.214 9.643 10.980 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.197 10.251 11.827 1.00 0.00 C ATOM 1478 C LYS B 187 -6.013 9.304 11.993 1.00 0.00 C ATOM 1479 O LYS B 187 -4.886 9.736 12.245 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.803 10.627 13.178 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.788 11.780 13.079 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.670 11.873 14.309 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.576 13.095 14.250 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.315 13.186 12.962 1.00 0.00 N ATOM 0 H LYS B 187 -9.030 9.297 11.485 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.831 11.162 11.354 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.308 9.758 13.599 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.003 10.896 13.868 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.242 12.715 12.951 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.411 11.651 12.194 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.277 10.972 14.393 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -9.048 11.922 15.202 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.289 13.057 15.074 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -9.978 13.996 14.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.073 13.894 13.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.660 13.468 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -11.730 12.260 12.734 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.280 8.011 11.849 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.220 7.016 11.774 1.00 0.00 C ATOM 1500 C LYS B 188 -4.693 6.968 10.345 1.00 0.00 C ATOM 1501 O LYS B 188 -5.117 6.142 9.532 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.725 5.632 12.223 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.698 4.510 12.066 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.465 4.731 12.932 1.00 0.00 C ATOM 1505 CE LYS B 188 -3.538 3.959 14.245 1.00 0.00 C ATOM 1506 NZ LYS B 188 -4.660 4.404 15.112 1.00 0.00 N ATOM 0 H LYS B 188 -7.223 7.628 11.782 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.412 7.296 12.450 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.027 5.689 13.269 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.615 5.378 11.648 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -5.159 3.558 12.330 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.397 4.439 11.021 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.576 4.424 12.381 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.357 5.795 13.143 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -3.650 2.896 14.031 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.598 4.078 14.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -4.564 3.972 16.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -4.639 5.440 15.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -5.564 4.113 14.687 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.806 7.897 10.032 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.267 8.018 8.688 1.00 0.00 C ATOM 1522 C ASN B 189 -2.030 7.145 8.533 1.00 0.00 C ATOM 1523 O ASN B 189 -1.531 6.581 9.511 1.00 0.00 O ATOM 1524 CB ASN B 189 -2.938 9.484 8.365 1.00 0.00 C ATOM 1525 CG ASN B 189 -1.755 10.028 9.146 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.433 9.554 10.230 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.105 11.046 8.605 1.00 0.00 N ATOM 0 H ASN B 189 -3.442 8.582 10.694 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.023 7.676 7.981 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.731 9.575 7.299 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.814 10.099 8.573 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.310 11.460 9.092 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.399 11.416 7.701 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.534 7.039 7.309 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.412 6.158 7.027 1.00 0.00 C ATOM 1536 C VAL B 190 0.859 6.632 7.726 1.00 0.00 C ATOM 1537 O VAL B 190 1.623 5.827 8.249 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.148 6.017 5.505 1.00 0.00 C ATOM 1539 CG1 VAL B 190 -1.419 5.627 4.770 1.00 0.00 C ATOM 1540 CG2 VAL B 190 0.443 7.282 4.901 1.00 0.00 C ATOM 0 H VAL B 190 -1.889 7.549 6.500 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.687 5.178 7.418 1.00 0.00 H new ATOM 0 HB VAL B 190 0.589 5.223 5.385 1.00 0.00 H new ATOM 0 HG11 VAL B 190 -1.209 5.534 3.704 1.00 0.00 H new ATOM 0 HG12 VAL B 190 -1.783 4.673 5.153 1.00 0.00 H new ATOM 0 HG13 VAL B 190 -2.178 6.393 4.925 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.609 7.132 3.834 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.248 8.112 5.048 1.00 0.00 H new ATOM 0 HG23 VAL B 190 1.391 7.509 5.388 1.00 0.00 H new ATOM 1550 N ASP B 191 1.048 7.944 7.766 1.00 0.00 N ATOM 1551 CA ASP B 191 2.289 8.534 8.263 1.00 0.00 C ATOM 1552 C ASP B 191 2.504 8.236 9.744 1.00 0.00 C ATOM 1553 O ASP B 191 3.619 7.921 10.158 1.00 0.00 O ATOM 1554 CB ASP B 191 2.297 10.043 8.022 1.00 0.00 C ATOM 1555 CG ASP B 191 3.673 10.655 8.213 1.00 0.00 C ATOM 1556 OD1 ASP B 191 4.448 10.700 7.233 1.00 0.00 O ATOM 1557 OD2 ASP B 191 3.981 11.110 9.336 1.00 0.00 O ATOM 0 H ASP B 191 0.354 8.626 7.459 1.00 0.00 H new ATOM 0 HA ASP B 191 3.111 8.080 7.710 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.949 10.248 7.009 1.00 0.00 H new ATOM 0 HB3 ASP B 191 1.593 10.520 8.704 1.00 0.00 H new ATOM 1562 N SER B 192 1.440 8.318 10.541 1.00 0.00 N ATOM 1563 CA SER B 192 1.539 8.020 11.966 1.00 0.00 C ATOM 1564 C SER B 192 1.953 6.570 12.188 1.00 0.00 C ATOM 1565 O SER B 192 2.696 6.265 13.118 1.00 0.00 O ATOM 1566 CB SER B 192 0.216 8.310 12.677 1.00 0.00 C ATOM 1567 OG SER B 192 -0.058 9.700 12.690 1.00 0.00 O ATOM 0 H SER B 192 0.507 8.586 10.226 1.00 0.00 H new ATOM 0 HA SER B 192 2.306 8.667 12.391 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.594 7.780 12.176 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.258 7.934 13.699 1.00 0.00 H new ATOM 0 HG SER B 192 -0.564 9.941 11.886 1.00 0.00 H new ATOM 1573 N ILE B 193 1.480 5.683 11.321 1.00 0.00 N ATOM 1574 CA ILE B 193 1.849 4.276 11.398 1.00 0.00 C ATOM 1575 C ILE B 193 3.291 4.087 10.946 1.00 0.00 C ATOM 1576 O ILE B 193 4.065 3.367 11.578 1.00 0.00 O ATOM 1577 CB ILE B 193 0.922 3.399 10.529 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.537 3.607 10.941 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.310 1.929 10.650 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.519 2.824 10.102 1.00 0.00 C ATOM 0 H ILE B 193 0.842 5.913 10.559 1.00 0.00 H new ATOM 0 HA ILE B 193 1.743 3.964 12.437 1.00 0.00 H new ATOM 0 HB ILE B 193 1.035 3.696 9.486 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.655 3.321 11.986 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.778 4.668 10.872 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.646 1.325 10.031 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.339 1.796 10.316 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.223 1.614 11.690 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.533 3.020 10.451 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.429 3.127 9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.305 1.759 10.190 1.00 0.00 H new ATOM 1592 N LEU B 194 3.641 4.757 9.854 1.00 0.00 N ATOM 1593 CA LEU B 194 4.992 4.708 9.312 1.00 0.00 C ATOM 1594 C LEU B 194 6.011 5.150 10.357 1.00 0.00 C ATOM 1595 O LEU B 194 6.980 4.443 10.626 1.00 0.00 O ATOM 1596 CB LEU B 194 5.103 5.609 8.080 1.00 0.00 C ATOM 1597 CG LEU B 194 4.185 5.257 6.907 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.361 6.257 5.776 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.461 3.849 6.410 1.00 0.00 C ATOM 0 H LEU B 194 3.000 5.346 9.323 1.00 0.00 H new ATOM 0 HA LEU B 194 5.203 3.677 9.027 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.894 6.635 8.384 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.134 5.585 7.728 1.00 0.00 H new ATOM 0 HG LEU B 194 3.154 5.302 7.258 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.701 5.992 4.950 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.113 7.257 6.132 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.396 6.240 5.433 1.00 0.00 H new ATOM 0 HD21 LEU B 194 3.797 3.621 5.576 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.497 3.777 6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.287 3.138 7.217 1.00 0.00 H new ATOM 1611 N GLU B 195 5.774 6.311 10.955 1.00 0.00 N ATOM 1612 CA GLU B 195 6.707 6.872 11.923 1.00 0.00 C ATOM 1613 C GLU B 195 6.694 6.073 13.223 1.00 0.00 C ATOM 1614 O GLU B 195 7.724 5.933 13.879 1.00 0.00 O ATOM 1615 CB GLU B 195 6.373 8.337 12.199 1.00 0.00 C ATOM 1616 CG GLU B 195 7.466 9.080 12.952 1.00 0.00 C ATOM 1617 CD GLU B 195 8.737 9.239 12.138 1.00 0.00 C ATOM 1618 OE1 GLU B 195 8.795 10.163 11.302 1.00 0.00 O ATOM 1619 OE2 GLU B 195 9.689 8.454 12.333 1.00 0.00 O ATOM 0 H GLU B 195 4.945 6.881 10.787 1.00 0.00 H new ATOM 0 HA GLU B 195 7.709 6.814 11.498 1.00 0.00 H new ATOM 0 HB2 GLU B 195 6.188 8.843 11.252 1.00 0.00 H new ATOM 0 HB3 GLU B 195 5.448 8.388 12.774 1.00 0.00 H new ATOM 0 HG2 GLU B 195 7.098 10.065 13.239 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.695 8.544 13.873 1.00 0.00 H new ATOM 1626 N ASP B 196 5.531 5.545 13.592 1.00 0.00 N ATOM 1627 CA ASP B 196 5.418 4.728 14.801 1.00 0.00 C ATOM 1628 C ASP B 196 6.294 3.488 14.667 1.00 0.00 C ATOM 1629 O ASP B 196 7.075 3.161 15.563 1.00 0.00 O ATOM 1630 CB ASP B 196 3.967 4.309 15.046 1.00 0.00 C ATOM 1631 CG ASP B 196 3.760 3.688 16.412 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.173 2.528 16.617 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.169 4.354 17.289 1.00 0.00 O ATOM 0 H ASP B 196 4.658 5.665 13.078 1.00 0.00 H new ATOM 0 HA ASP B 196 5.752 5.324 15.650 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.320 5.180 14.946 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.664 3.597 14.278 1.00 0.00 H new ATOM 1638 N TYR B 197 6.167 2.816 13.527 1.00 0.00 N ATOM 1639 CA TYR B 197 7.015 1.677 13.207 1.00 0.00 C ATOM 1640 C TYR B 197 8.476 2.106 13.136 1.00 0.00 C ATOM 1641 O TYR B 197 9.368 1.410 13.626 1.00 0.00 O ATOM 1642 CB TYR B 197 6.588 1.052 11.874 1.00 0.00 C ATOM 1643 CG TYR B 197 7.664 0.196 11.240 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.959 -1.065 11.736 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.403 0.666 10.159 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.959 -1.833 11.177 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.400 -0.099 9.590 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.675 -1.347 10.105 1.00 0.00 C ATOM 1649 OH TYR B 197 10.680 -2.107 9.555 1.00 0.00 O ATOM 0 H TYR B 197 5.481 3.044 12.807 1.00 0.00 H new ATOM 0 HA TYR B 197 6.905 0.933 13.996 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.698 0.444 12.035 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.310 1.846 11.181 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.397 -1.452 12.573 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.193 1.647 9.758 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.180 -2.811 11.578 1.00 0.00 H new ATOM 0 HE2 TYR B 197 9.961 0.277 8.747 1.00 0.00 H new ATOM 0 HH TYR B 197 10.456 -3.057 9.641 1.00 0.00 H new ATOM 1659 N ALA B 198 8.707 3.256 12.516 1.00 0.00 N ATOM 1660 CA ALA B 198 10.044 3.798 12.373 1.00 0.00 C ATOM 1661 C ALA B 198 10.708 3.984 13.730 1.00 0.00 C ATOM 1662 O ALA B 198 11.796 3.462 13.972 1.00 0.00 O ATOM 1663 CB ALA B 198 10.006 5.117 11.617 1.00 0.00 C ATOM 0 H ALA B 198 7.975 3.833 12.102 1.00 0.00 H new ATOM 0 HA ALA B 198 10.637 3.084 11.801 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.018 5.509 11.519 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.582 4.956 10.626 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.391 5.832 12.163 1.00 0.00 H new ATOM 1669 N ASN B 199 10.039 4.713 14.615 1.00 0.00 N ATOM 1670 CA ASN B 199 10.565 4.977 15.951 1.00 0.00 C ATOM 1671 C ASN B 199 10.751 3.683 16.730 1.00 0.00 C ATOM 1672 O ASN B 199 11.672 3.564 17.534 1.00 0.00 O ATOM 1673 CB ASN B 199 9.646 5.927 16.723 1.00 0.00 C ATOM 1674 CG ASN B 199 9.613 7.321 16.124 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.579 7.765 15.501 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.506 8.023 16.314 1.00 0.00 N ATOM 0 H ASN B 199 9.128 5.134 14.432 1.00 0.00 H new ATOM 0 HA ASN B 199 11.538 5.454 15.834 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.636 5.518 16.738 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.980 5.988 17.759 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.431 8.968 15.938 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.729 7.618 16.836 1.00 0.00 H new ATOM 1683 N TYR B 200 9.883 2.710 16.477 1.00 0.00 N ATOM 1684 CA TYR B 200 10.004 1.392 17.091 1.00 0.00 C ATOM 1685 C TYR B 200 11.352 0.754 16.749 1.00 0.00 C ATOM 1686 O TYR B 200 11.999 0.156 17.609 1.00 0.00 O ATOM 1687 CB TYR B 200 8.844 0.490 16.642 1.00 0.00 C ATOM 1688 CG TYR B 200 9.079 -0.988 16.864 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.200 -1.517 18.144 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.189 -1.854 15.784 1.00 0.00 C ATOM 1691 CE1 TYR B 200 9.423 -2.867 18.339 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.414 -3.202 15.971 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.530 -3.705 17.248 1.00 0.00 C ATOM 1694 OH TYR B 200 9.762 -5.050 17.431 1.00 0.00 O ATOM 0 H TYR B 200 9.085 2.809 15.849 1.00 0.00 H new ATOM 0 HA TYR B 200 9.954 1.508 18.174 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.942 0.786 17.177 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.657 0.660 15.582 1.00 0.00 H new ATOM 0 HD1 TYR B 200 9.118 -0.863 18.999 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.097 -1.465 14.781 1.00 0.00 H new ATOM 0 HE1 TYR B 200 9.513 -3.264 19.339 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.499 -3.861 15.119 1.00 0.00 H new ATOM 0 HH TYR B 200 9.809 -5.495 16.559 1.00 0.00 H new ATOM 1704 N LYS B 201 11.780 0.909 15.502 1.00 0.00 N ATOM 1705 CA LYS B 201 13.039 0.329 15.045 1.00 0.00 C ATOM 1706 C LYS B 201 14.229 1.139 15.552 1.00 0.00 C ATOM 1707 O LYS B 201 15.328 0.614 15.713 1.00 0.00 O ATOM 1708 CB LYS B 201 13.078 0.264 13.514 1.00 0.00 C ATOM 1709 CG LYS B 201 11.916 -0.502 12.899 1.00 0.00 C ATOM 1710 CD LYS B 201 11.831 -1.928 13.427 1.00 0.00 C ATOM 1711 CE LYS B 201 12.931 -2.811 12.861 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.712 -3.115 11.422 1.00 0.00 N ATOM 0 H LYS B 201 11.274 1.432 14.788 1.00 0.00 H new ATOM 0 HA LYS B 201 13.105 -0.682 15.448 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.082 1.279 13.117 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.013 -0.203 13.204 1.00 0.00 H new ATOM 0 HG2 LYS B 201 10.983 0.020 13.113 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.028 -0.523 11.815 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.899 -1.916 14.515 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.859 -2.351 13.173 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.894 -2.316 12.985 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.976 -3.742 13.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.024 -4.086 11.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 11.701 -3.023 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.258 -2.448 10.839 1.00 0.00 H new ATOM 1726 N LYS B 202 14.001 2.417 15.801 1.00 0.00 N ATOM 1727 CA LYS B 202 15.060 3.306 16.263 1.00 0.00 C ATOM 1728 C LYS B 202 15.252 3.171 17.772 1.00 0.00 C ATOM 1729 O LYS B 202 16.339 3.408 18.297 1.00 0.00 O ATOM 1730 CB LYS B 202 14.721 4.751 15.887 1.00 0.00 C ATOM 1731 CG LYS B 202 14.467 4.934 14.396 1.00 0.00 C ATOM 1732 CD LYS B 202 13.792 6.260 14.092 1.00 0.00 C ATOM 1733 CE LYS B 202 13.294 6.311 12.654 1.00 0.00 C ATOM 1734 NZ LYS B 202 12.552 7.570 12.365 1.00 0.00 N ATOM 0 H LYS B 202 13.091 2.866 15.692 1.00 0.00 H new ATOM 0 HA LYS B 202 15.996 3.027 15.779 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.838 5.067 16.442 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.540 5.402 16.193 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.413 4.877 13.858 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.843 4.118 14.032 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.955 6.409 14.774 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.494 7.076 14.265 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.141 6.225 11.974 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.645 5.456 12.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.724 7.856 11.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 11.534 7.413 12.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 12.880 8.321 13.006 1.00 0.00 H new ATOM 1748 N SER B 203 14.192 2.768 18.461 1.00 0.00 N ATOM 1749 CA SER B 203 14.231 2.597 19.907 1.00 0.00 C ATOM 1750 C SER B 203 14.667 1.173 20.271 1.00 0.00 C ATOM 1751 O SER B 203 14.458 0.714 21.394 1.00 0.00 O ATOM 1752 CB SER B 203 12.852 2.910 20.509 1.00 0.00 C ATOM 1753 OG SER B 203 12.881 2.859 21.926 1.00 0.00 O ATOM 0 H SER B 203 13.289 2.552 18.038 1.00 0.00 H new ATOM 0 HA SER B 203 14.962 3.291 20.322 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.529 3.899 20.186 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.119 2.196 20.133 1.00 0.00 H new ATOM 0 HG SER B 203 13.433 2.102 22.215 1.00 0.00 H new ATOM 1866 N GLU B 211 18.938 3.712 11.458 1.00 0.00 N ATOM 1867 CA GLU B 211 18.029 4.861 11.453 1.00 0.00 C ATOM 1868 C GLU B 211 17.690 5.322 10.040 1.00 0.00 C ATOM 1869 O GLU B 211 16.516 5.359 9.664 1.00 0.00 O ATOM 1870 CB GLU B 211 18.606 6.041 12.236 1.00 0.00 C ATOM 1871 CG GLU B 211 18.611 5.847 13.742 1.00 0.00 C ATOM 1872 CD GLU B 211 18.778 7.161 14.480 1.00 0.00 C ATOM 1873 OE1 GLU B 211 19.903 7.701 14.490 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.775 7.674 15.026 1.00 0.00 O ATOM 0 HA GLU B 211 17.115 4.519 11.938 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.628 6.220 11.901 1.00 0.00 H new ATOM 0 HB3 GLU B 211 18.031 6.936 11.998 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.679 5.373 14.050 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.419 5.170 14.018 1.00 0.00 H new ATOM 1881 N TYR B 212 18.710 5.668 9.260 1.00 0.00 N ATOM 1882 CA TYR B 212 18.489 6.205 7.921 1.00 0.00 C ATOM 1883 C TYR B 212 17.757 5.196 7.036 1.00 0.00 C ATOM 1884 O TYR B 212 16.907 5.572 6.233 1.00 0.00 O ATOM 1885 CB TYR B 212 19.811 6.654 7.274 1.00 0.00 C ATOM 1886 CG TYR B 212 20.784 5.543 6.931 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.665 5.037 7.880 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.837 5.019 5.645 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.572 4.044 7.557 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.734 4.024 5.315 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.600 3.538 6.273 1.00 0.00 C ATOM 1892 OH TYR B 212 23.509 2.557 5.940 1.00 0.00 O ATOM 0 H TYR B 212 19.691 5.587 9.529 1.00 0.00 H new ATOM 0 HA TYR B 212 17.853 7.085 8.019 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.580 7.204 6.362 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.307 7.351 7.950 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.641 5.426 8.887 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.164 5.398 4.890 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.254 3.667 8.305 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.758 3.627 4.311 1.00 0.00 H new ATOM 0 HH TYR B 212 23.395 2.311 4.998 1.00 0.00 H new ATOM 1902 N ALA B 213 18.062 3.914 7.226 1.00 0.00 N ATOM 1903 CA ALA B 213 17.421 2.853 6.459 1.00 0.00 C ATOM 1904 C ALA B 213 15.918 2.842 6.712 1.00 0.00 C ATOM 1905 O ALA B 213 15.116 2.816 5.777 1.00 0.00 O ATOM 1906 CB ALA B 213 18.029 1.503 6.813 1.00 0.00 C ATOM 0 H ALA B 213 18.749 3.587 7.905 1.00 0.00 H new ATOM 0 HA ALA B 213 17.589 3.043 5.399 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.540 0.720 6.233 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.095 1.513 6.584 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.888 1.308 7.876 1.00 0.00 H new ATOM 1912 N VAL B 214 15.537 2.883 7.986 1.00 0.00 N ATOM 1913 CA VAL B 214 14.130 2.920 8.358 1.00 0.00 C ATOM 1914 C VAL B 214 13.491 4.220 7.879 1.00 0.00 C ATOM 1915 O VAL B 214 12.385 4.221 7.344 1.00 0.00 O ATOM 1916 CB VAL B 214 13.931 2.813 9.885 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.452 2.772 10.229 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.634 1.595 10.454 1.00 0.00 C ATOM 0 H VAL B 214 16.183 2.891 8.775 1.00 0.00 H new ATOM 0 HA VAL B 214 13.655 2.062 7.882 1.00 0.00 H new ATOM 0 HB VAL B 214 14.376 3.700 10.337 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.332 2.696 11.310 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.970 3.683 9.873 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.991 1.907 9.751 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.472 1.552 11.531 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.233 0.694 9.990 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.703 1.663 10.250 1.00 0.00 H new ATOM 1928 N ASN B 215 14.209 5.320 8.064 1.00 0.00 N ATOM 1929 CA ASN B 215 13.693 6.643 7.733 1.00 0.00 C ATOM 1930 C ASN B 215 13.275 6.727 6.267 1.00 0.00 C ATOM 1931 O ASN B 215 12.154 7.141 5.956 1.00 0.00 O ATOM 1932 CB ASN B 215 14.740 7.719 8.036 1.00 0.00 C ATOM 1933 CG ASN B 215 14.204 9.122 7.822 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.242 9.653 6.710 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.723 9.743 8.887 1.00 0.00 N ATOM 0 H ASN B 215 15.156 5.322 8.444 1.00 0.00 H new ATOM 0 HA ASN B 215 12.812 6.816 8.351 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.077 7.615 9.067 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.611 7.564 7.399 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.367 10.695 8.805 1.00 0.00 H new ATOM 0 HD22 ASN B 215 13.709 9.270 9.790 1.00 0.00 H new ATOM 1942 N GLU B 216 14.160 6.317 5.368 1.00 0.00 N ATOM 1943 CA GLU B 216 13.889 6.460 3.948 1.00 0.00 C ATOM 1944 C GLU B 216 13.001 5.337 3.418 1.00 0.00 C ATOM 1945 O GLU B 216 12.291 5.533 2.437 1.00 0.00 O ATOM 1946 CB GLU B 216 15.183 6.575 3.139 1.00 0.00 C ATOM 1947 CG GLU B 216 16.109 5.377 3.235 1.00 0.00 C ATOM 1948 CD GLU B 216 17.414 5.630 2.511 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.139 6.567 2.915 1.00 0.00 O ATOM 1950 OE2 GLU B 216 17.703 4.923 1.525 1.00 0.00 O ATOM 0 H GLU B 216 15.058 5.889 5.594 1.00 0.00 H new ATOM 0 HA GLU B 216 13.336 7.391 3.823 1.00 0.00 H new ATOM 0 HB2 GLU B 216 14.926 6.733 2.092 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.724 7.461 3.472 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.310 5.153 4.283 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.619 4.501 2.810 1.00 0.00 H new ATOM 1957 N VAL B 217 13.008 4.168 4.059 1.00 0.00 N ATOM 1958 CA VAL B 217 12.086 3.109 3.658 1.00 0.00 C ATOM 1959 C VAL B 217 10.659 3.561 3.938 1.00 0.00 C ATOM 1960 O VAL B 217 9.753 3.364 3.130 1.00 0.00 O ATOM 1961 CB VAL B 217 12.382 1.759 4.362 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.786 1.667 5.761 1.00 0.00 C ATOM 1963 CG2 VAL B 217 11.909 0.598 3.501 1.00 0.00 C ATOM 0 H VAL B 217 13.625 3.935 4.837 1.00 0.00 H new ATOM 0 HA VAL B 217 12.220 2.932 2.591 1.00 0.00 H new ATOM 0 HB VAL B 217 13.464 1.703 4.485 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.030 0.698 6.197 1.00 0.00 H new ATOM 0 HG12 VAL B 217 12.198 2.460 6.385 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.703 1.777 5.703 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.124 -0.342 4.009 1.00 0.00 H new ATOM 0 HG22 VAL B 217 10.835 0.683 3.333 1.00 0.00 H new ATOM 0 HG23 VAL B 217 12.429 0.620 2.543 1.00 0.00 H new ATOM 1973 N VAL B 218 10.496 4.201 5.085 1.00 0.00 N ATOM 1974 CA VAL B 218 9.231 4.823 5.470 1.00 0.00 C ATOM 1975 C VAL B 218 8.814 5.874 4.439 1.00 0.00 C ATOM 1976 O VAL B 218 7.675 5.876 3.955 1.00 0.00 O ATOM 1977 CB VAL B 218 9.344 5.465 6.875 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.231 6.469 7.128 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.330 4.389 7.949 1.00 0.00 C ATOM 0 H VAL B 218 11.236 4.306 5.779 1.00 0.00 H new ATOM 0 HA VAL B 218 8.466 4.047 5.505 1.00 0.00 H new ATOM 0 HB VAL B 218 10.292 6.002 6.915 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.346 6.897 8.124 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.282 7.264 6.384 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.266 5.968 7.058 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.410 4.854 8.931 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.398 3.827 7.889 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.172 3.713 7.798 1.00 0.00 H new ATOM 1989 N ALA B 219 9.751 6.752 4.095 1.00 0.00 N ATOM 1990 CA ALA B 219 9.509 7.776 3.086 1.00 0.00 C ATOM 1991 C ALA B 219 9.140 7.141 1.749 1.00 0.00 C ATOM 1992 O ALA B 219 8.178 7.552 1.101 1.00 0.00 O ATOM 1993 CB ALA B 219 10.733 8.664 2.931 1.00 0.00 C ATOM 0 H ALA B 219 10.686 6.774 4.501 1.00 0.00 H new ATOM 0 HA ALA B 219 8.671 8.390 3.415 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.538 9.424 2.174 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.954 9.148 3.882 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.586 8.058 2.625 1.00 0.00 H new ATOM 1999 N GLY B 220 9.906 6.128 1.357 1.00 0.00 N ATOM 2000 CA GLY B 220 9.656 5.431 0.110 1.00 0.00 C ATOM 2001 C GLY B 220 8.279 4.804 0.056 1.00 0.00 C ATOM 2002 O GLY B 220 7.625 4.833 -0.984 1.00 0.00 O ATOM 0 H GLY B 220 10.703 5.775 1.887 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.765 6.129 -0.720 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.409 4.655 -0.025 1.00 0.00 H new ATOM 2006 N ILE B 221 7.843 4.235 1.174 1.00 0.00 N ATOM 2007 CA ILE B 221 6.509 3.651 1.268 1.00 0.00 C ATOM 2008 C ILE B 221 5.442 4.705 1.000 1.00 0.00 C ATOM 2009 O ILE B 221 4.550 4.501 0.177 1.00 0.00 O ATOM 2010 CB ILE B 221 6.260 3.008 2.653 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.161 1.785 2.842 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.792 2.622 2.815 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.070 1.166 4.222 1.00 0.00 C ATOM 0 H ILE B 221 8.394 4.165 2.029 1.00 0.00 H new ATOM 0 HA ILE B 221 6.448 2.869 0.511 1.00 0.00 H new ATOM 0 HB ILE B 221 6.505 3.742 3.421 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.897 1.033 2.098 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.195 2.074 2.651 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.640 2.172 3.796 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.170 3.512 2.724 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.516 1.906 2.041 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.736 0.305 4.279 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.363 1.902 4.971 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.045 0.845 4.410 1.00 0.00 H new ATOM 2025 N LYS B 222 5.553 5.842 1.679 1.00 0.00 N ATOM 2026 CA LYS B 222 4.558 6.897 1.549 1.00 0.00 C ATOM 2027 C LYS B 222 4.557 7.486 0.138 1.00 0.00 C ATOM 2028 O LYS B 222 3.495 7.754 -0.428 1.00 0.00 O ATOM 2029 CB LYS B 222 4.795 7.996 2.586 1.00 0.00 C ATOM 2030 CG LYS B 222 3.709 9.059 2.586 1.00 0.00 C ATOM 2031 CD LYS B 222 3.822 9.999 3.776 1.00 0.00 C ATOM 2032 CE LYS B 222 5.130 10.770 3.771 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.172 11.777 4.860 1.00 0.00 N ATOM 0 H LYS B 222 6.317 6.055 2.320 1.00 0.00 H new ATOM 0 HA LYS B 222 3.579 6.454 1.731 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.854 7.546 3.577 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.758 8.469 2.392 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.768 9.636 1.663 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.732 8.577 2.598 1.00 0.00 H new ATOM 0 HD2 LYS B 222 2.988 10.701 3.764 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.743 9.425 4.700 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.963 10.076 3.883 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.257 11.267 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.015 12.376 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.318 12.370 4.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.212 11.293 5.779 1.00 0.00 H new ATOM 2047 N GLU B 223 5.743 7.670 -0.433 1.00 0.00 N ATOM 2048 CA GLU B 223 5.857 8.205 -1.783 1.00 0.00 C ATOM 2049 C GLU B 223 5.304 7.221 -2.807 1.00 0.00 C ATOM 2050 O GLU B 223 4.502 7.598 -3.662 1.00 0.00 O ATOM 2051 CB GLU B 223 7.309 8.553 -2.112 1.00 0.00 C ATOM 2052 CG GLU B 223 7.838 9.744 -1.330 1.00 0.00 C ATOM 2053 CD GLU B 223 7.012 10.995 -1.547 1.00 0.00 C ATOM 2054 OE1 GLU B 223 7.173 11.644 -2.601 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.200 11.341 -0.664 1.00 0.00 O ATOM 0 H GLU B 223 6.634 7.458 0.016 1.00 0.00 H new ATOM 0 HA GLU B 223 5.265 9.119 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.937 7.686 -1.908 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.392 8.763 -3.178 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.850 9.500 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.869 9.938 -1.624 1.00 0.00 H new ATOM 2062 N TYR B 224 5.720 5.960 -2.711 1.00 0.00 N ATOM 2063 CA TYR B 224 5.217 4.918 -3.602 1.00 0.00 C ATOM 2064 C TYR B 224 3.701 4.815 -3.496 1.00 0.00 C ATOM 2065 O TYR B 224 2.999 4.668 -4.501 1.00 0.00 O ATOM 2066 CB TYR B 224 5.853 3.567 -3.264 1.00 0.00 C ATOM 2067 CG TYR B 224 6.803 3.052 -4.321 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.320 2.557 -5.525 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.178 3.048 -4.115 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.176 2.071 -6.493 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.041 2.568 -5.080 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.536 2.080 -6.265 1.00 0.00 C ATOM 2073 OH TYR B 224 9.394 1.598 -7.226 1.00 0.00 O ATOM 0 H TYR B 224 6.403 5.636 -2.026 1.00 0.00 H new ATOM 0 HA TYR B 224 5.484 5.186 -4.624 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.390 3.656 -2.320 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.062 2.833 -3.112 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.256 2.552 -5.708 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.577 3.426 -3.186 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.783 1.686 -7.423 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.107 2.575 -4.907 1.00 0.00 H new ATOM 0 HH TYR B 224 10.318 1.677 -6.909 1.00 0.00 H new ATOM 2083 N PHE B 225 3.209 4.907 -2.267 1.00 0.00 N ATOM 2084 CA PHE B 225 1.780 4.898 -2.000 1.00 0.00 C ATOM 2085 C PHE B 225 1.104 6.048 -2.739 1.00 0.00 C ATOM 2086 O PHE B 225 0.164 5.837 -3.497 1.00 0.00 O ATOM 2087 CB PHE B 225 1.535 5.010 -0.491 1.00 0.00 C ATOM 2088 CG PHE B 225 0.100 4.855 -0.073 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.506 3.609 -0.078 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.635 5.952 0.339 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.822 3.463 0.321 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -1.948 5.811 0.743 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.543 4.566 0.733 1.00 0.00 C ATOM 0 H PHE B 225 3.788 4.990 -1.432 1.00 0.00 H new ATOM 0 HA PHE B 225 1.353 3.960 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.131 4.252 0.017 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.896 5.980 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.055 2.743 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.177 6.930 0.345 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.285 2.487 0.310 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.509 6.675 1.067 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.570 4.455 1.047 1.00 0.00 H new ATOM 2103 N ASN B 226 1.623 7.256 -2.554 1.00 0.00 N ATOM 2104 CA ASN B 226 1.032 8.454 -3.155 1.00 0.00 C ATOM 2105 C ASN B 226 1.003 8.359 -4.686 1.00 0.00 C ATOM 2106 O ASN B 226 0.094 8.884 -5.330 1.00 0.00 O ATOM 2107 CB ASN B 226 1.807 9.704 -2.716 1.00 0.00 C ATOM 2108 CG ASN B 226 1.096 10.995 -3.084 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.268 11.499 -2.322 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.422 11.547 -4.242 1.00 0.00 N ATOM 0 H ASN B 226 2.455 7.436 -1.991 1.00 0.00 H new ATOM 0 HA ASN B 226 0.002 8.530 -2.806 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.958 9.672 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.795 9.694 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.983 12.421 -4.532 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.112 11.098 -4.844 1.00 0.00 H new ATOM 2117 N VAL B 227 1.995 7.683 -5.262 1.00 0.00 N ATOM 2118 CA VAL B 227 2.069 7.514 -6.712 1.00 0.00 C ATOM 2119 C VAL B 227 1.003 6.538 -7.216 1.00 0.00 C ATOM 2120 O VAL B 227 0.212 6.866 -8.098 1.00 0.00 O ATOM 2121 CB VAL B 227 3.462 6.997 -7.162 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.520 6.816 -8.675 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.570 7.932 -6.706 1.00 0.00 C ATOM 0 H VAL B 227 2.758 7.244 -4.747 1.00 0.00 H new ATOM 0 HA VAL B 227 1.896 8.500 -7.142 1.00 0.00 H new ATOM 0 HB VAL B 227 3.614 6.026 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.507 6.453 -8.960 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.765 6.094 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.330 7.772 -9.163 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.533 7.543 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.411 8.921 -7.136 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.561 8.003 -5.618 1.00 0.00 H new ATOM 2133 N MET B 228 0.970 5.347 -6.632 1.00 0.00 N ATOM 2134 CA MET B 228 0.209 4.245 -7.209 1.00 0.00 C ATOM 2135 C MET B 228 -1.203 4.117 -6.618 1.00 0.00 C ATOM 2136 O MET B 228 -2.109 3.613 -7.285 1.00 0.00 O ATOM 2137 CB MET B 228 0.986 2.941 -7.020 1.00 0.00 C ATOM 2138 CG MET B 228 0.540 1.817 -7.941 1.00 0.00 C ATOM 2139 SD MET B 228 1.497 0.305 -7.707 1.00 0.00 S ATOM 2140 CE MET B 228 3.152 0.882 -8.087 1.00 0.00 C ATOM 0 H MET B 228 1.457 5.120 -5.765 1.00 0.00 H new ATOM 0 HA MET B 228 0.079 4.456 -8.270 1.00 0.00 H new ATOM 0 HB2 MET B 228 2.046 3.134 -7.186 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.880 2.613 -5.986 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.515 1.606 -7.765 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.631 2.144 -8.977 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.777 0.035 -8.369 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.109 1.592 -8.913 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.577 1.371 -7.210 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.392 4.578 -5.381 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.686 4.455 -4.691 1.00 0.00 C ATOM 2152 C LEU B 229 -3.801 5.107 -5.500 1.00 0.00 C ATOM 2153 O LEU B 229 -4.879 4.533 -5.654 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.594 5.093 -3.287 1.00 0.00 C ATOM 2155 CG LEU B 229 -3.844 5.039 -2.379 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.875 6.086 -2.774 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.465 3.652 -2.385 1.00 0.00 C ATOM 0 H LEU B 229 -0.668 5.041 -4.832 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.923 3.396 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.774 4.611 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.319 6.140 -3.414 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.513 5.265 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.738 6.015 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.435 7.080 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.192 5.915 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.342 3.643 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.761 3.390 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.738 2.926 -2.020 1.00 0.00 H new ATOM 2169 N GLY B 230 -3.515 6.285 -6.038 1.00 0.00 N ATOM 2170 CA GLY B 230 -4.541 7.095 -6.669 1.00 0.00 C ATOM 2171 C GLY B 230 -5.262 6.408 -7.814 1.00 0.00 C ATOM 2172 O GLY B 230 -6.463 6.605 -7.994 1.00 0.00 O ATOM 0 H GLY B 230 -2.582 6.698 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.273 7.385 -5.915 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.086 8.013 -7.040 1.00 0.00 H new ATOM 2176 N THR B 231 -4.546 5.608 -8.594 1.00 0.00 N ATOM 2177 CA THR B 231 -5.127 5.040 -9.803 1.00 0.00 C ATOM 2178 C THR B 231 -5.131 3.508 -9.821 1.00 0.00 C ATOM 2179 O THR B 231 -5.973 2.907 -10.478 1.00 0.00 O ATOM 2180 CB THR B 231 -4.384 5.551 -11.052 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.991 5.218 -10.963 1.00 0.00 O ATOM 2182 CG2 THR B 231 -4.541 7.057 -11.210 1.00 0.00 C ATOM 0 H THR B 231 -3.578 5.341 -8.415 1.00 0.00 H new ATOM 0 HA THR B 231 -6.166 5.369 -9.812 1.00 0.00 H new ATOM 0 HB THR B 231 -4.822 5.068 -11.925 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.704 4.785 -11.794 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.006 7.387 -12.100 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.598 7.304 -11.310 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.132 7.559 -10.333 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.202 2.877 -9.110 1.00 0.00 N ATOM 2191 CA GLN B 232 -3.981 1.437 -9.263 1.00 0.00 C ATOM 2192 C GLN B 232 -4.362 0.651 -8.003 1.00 0.00 C ATOM 2193 O GLN B 232 -4.498 -0.573 -8.040 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.506 1.199 -9.623 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.125 -0.255 -9.865 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.849 -0.875 -11.044 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -3.916 -1.464 -10.890 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -2.271 -0.751 -12.229 1.00 0.00 N ATOM 0 H GLN B 232 -3.594 3.331 -8.428 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.628 1.073 -10.061 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.270 1.774 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -1.884 1.592 -8.819 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -1.050 -0.319 -10.033 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.342 -0.835 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.384 -0.254 -12.314 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -2.712 -1.152 -13.056 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.539 1.345 -6.890 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.799 0.674 -5.620 1.00 0.00 C ATOM 2209 C LEU B 233 -6.242 0.866 -5.157 1.00 0.00 C ATOM 2210 O LEU B 233 -6.570 0.601 -3.994 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.843 1.191 -4.545 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.510 0.448 -4.408 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.746 -1.010 -4.059 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.684 0.565 -5.677 1.00 0.00 C ATOM 0 H LEU B 233 -4.508 2.363 -6.836 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.636 -0.392 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.630 2.240 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.356 1.153 -3.584 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.949 0.913 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.788 -1.522 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -3.286 -1.075 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -3.334 -1.482 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.744 0.028 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.237 0.135 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -1.477 1.616 -5.881 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.103 1.300 -6.061 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.494 1.560 -5.712 1.00 0.00 C ATOM 2228 C LEU B 234 -9.438 0.756 -6.589 1.00 0.00 C ATOM 2229 O LEU B 234 -9.110 0.416 -7.726 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.821 3.048 -5.851 1.00 0.00 C ATOM 2231 CG LEU B 234 -8.068 3.984 -4.908 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.482 5.422 -5.162 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -8.327 3.606 -3.457 1.00 0.00 C ATOM 0 H LEU B 234 -6.868 1.480 -7.037 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.630 1.257 -4.674 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.613 3.352 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.890 3.183 -5.689 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.000 3.886 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -7.940 6.082 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.251 5.691 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -9.553 5.528 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.782 4.285 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.394 3.678 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.991 2.584 -3.282 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.602 0.444 -6.043 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.666 -0.186 -6.806 1.00 0.00 C ATOM 2247 C TYR B 235 -12.422 0.871 -7.599 1.00 0.00 C ATOM 2248 O TYR B 235 -12.320 2.065 -7.306 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.632 -0.920 -5.873 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.028 -2.137 -5.221 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.353 -2.042 -4.014 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.121 -3.381 -5.823 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.790 -3.152 -3.423 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.558 -4.497 -5.240 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.892 -4.377 -4.041 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.321 -5.483 -3.457 1.00 0.00 O ATOM 0 H TYR B 235 -10.835 0.619 -5.065 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.225 -0.910 -7.491 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.970 -0.232 -5.098 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.514 -1.220 -6.439 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.267 -1.081 -3.528 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.643 -3.479 -6.764 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.272 -3.061 -2.480 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.639 -5.460 -5.722 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.353 -5.472 -3.613 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.199 0.441 -8.581 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.980 1.372 -9.386 1.00 0.00 C ATOM 2268 C LYS B 236 -15.068 2.010 -8.532 1.00 0.00 C ATOM 2269 O LYS B 236 -15.514 3.129 -8.789 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.589 0.649 -10.588 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.214 1.579 -11.612 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.384 0.880 -12.951 1.00 0.00 C ATOM 2273 CE LYS B 236 -15.949 1.815 -14.007 1.00 0.00 C ATOM 2274 NZ LYS B 236 -15.868 1.222 -15.368 1.00 0.00 N ATOM 0 H LYS B 236 -13.307 -0.540 -8.840 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.324 2.159 -9.758 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.814 0.057 -11.075 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.348 -0.049 -10.234 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -16.183 1.923 -11.252 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.588 2.463 -11.736 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.421 0.494 -13.285 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.047 0.023 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.988 2.044 -13.771 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.402 2.758 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -16.263 1.889 -16.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -14.874 1.026 -15.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.411 0.335 -15.393 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.455 1.299 -7.481 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.472 1.774 -6.557 1.00 0.00 C ATOM 2290 C PHE B 237 -15.878 2.810 -5.598 1.00 0.00 C ATOM 2291 O PHE B 237 -16.594 3.457 -4.841 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.056 0.587 -5.781 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.289 0.918 -4.988 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.406 1.441 -5.619 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.336 0.699 -3.618 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.547 1.741 -4.901 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.476 0.999 -2.895 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.583 1.520 -3.539 1.00 0.00 C ATOM 0 H PHE B 237 -15.074 0.382 -7.247 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.272 2.255 -7.120 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.293 -0.211 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.295 0.200 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.384 1.616 -6.684 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.474 0.290 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.411 2.148 -5.405 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.502 0.827 -1.829 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.475 1.754 -2.977 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.559 2.978 -5.652 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.876 3.933 -4.789 1.00 0.00 C ATOM 2310 C GLU B 238 -13.579 5.234 -5.524 1.00 0.00 C ATOM 2311 O GLU B 238 -12.968 6.147 -4.973 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.581 3.340 -4.242 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.801 2.183 -3.287 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.507 1.676 -2.701 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.787 0.951 -3.406 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.198 2.011 -1.537 1.00 0.00 O ATOM 0 H GLU B 238 -13.944 2.465 -6.284 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.544 4.154 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.966 3.001 -5.075 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.021 4.122 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.464 2.500 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.303 1.371 -3.812 1.00 0.00 H new ATOM 2323 N ARG B 239 -14.012 5.321 -6.768 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.863 6.552 -7.529 1.00 0.00 C ATOM 2325 C ARG B 239 -14.753 7.673 -6.964 1.00 0.00 C ATOM 2326 O ARG B 239 -14.286 8.805 -6.812 1.00 0.00 O ATOM 2327 CB ARG B 239 -14.155 6.309 -9.012 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.124 5.422 -9.704 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.807 6.150 -9.963 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.070 6.464 -8.743 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.844 6.984 -8.741 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.234 7.277 -9.883 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -9.225 7.218 -7.599 1.00 0.00 N ATOM 0 H ARG B 239 -14.467 4.560 -7.272 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.828 6.880 -7.436 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.139 5.850 -9.109 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.199 7.269 -9.526 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.934 4.543 -9.089 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.532 5.067 -10.651 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.181 5.535 -10.609 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.011 7.074 -10.504 1.00 0.00 H new ATOM 0 HE ARG B 239 -11.517 6.275 -7.846 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.704 7.104 -10.771 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.295 7.675 -9.872 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -9.686 7.000 -6.715 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.286 7.616 -7.600 1.00 0.00 H new ATOM 2347 N PRO B 240 -16.041 7.397 -6.641 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.917 8.392 -6.010 1.00 0.00 C ATOM 2349 C PRO B 240 -16.370 8.907 -4.678 1.00 0.00 C ATOM 2350 O PRO B 240 -16.426 10.104 -4.406 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.240 7.646 -5.789 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.902 6.203 -5.924 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.768 6.141 -6.901 1.00 0.00 C ATOM 0 HA PRO B 240 -17.016 9.278 -6.637 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.655 7.863 -4.804 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.988 7.945 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.614 5.777 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.759 5.632 -6.282 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.138 5.267 -6.734 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.124 6.085 -7.930 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.827 8.009 -3.855 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.303 8.410 -2.551 1.00 0.00 C ATOM 2363 C GLN B 241 -13.993 9.174 -2.707 1.00 0.00 C ATOM 2364 O GLN B 241 -13.663 10.024 -1.881 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.146 7.205 -1.608 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.234 6.096 -2.118 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.818 6.180 -1.575 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.308 7.258 -1.280 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.168 5.035 -1.439 1.00 0.00 N ATOM 0 H GLN B 241 -15.740 7.015 -4.064 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.029 9.081 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.760 7.560 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -16.133 6.783 -1.417 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.662 5.131 -1.847 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.200 6.136 -3.207 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.622 4.158 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.213 5.030 -1.080 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.256 8.876 -3.776 1.00 0.00 N ATOM 2379 CA TYR B 242 -12.063 9.639 -4.114 1.00 0.00 C ATOM 2380 C TYR B 242 -12.448 11.094 -4.336 1.00 0.00 C ATOM 2381 O TYR B 242 -11.854 12.000 -3.760 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.397 9.065 -5.370 1.00 0.00 C ATOM 2383 CG TYR B 242 -10.067 9.706 -5.714 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.889 9.248 -5.140 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.989 10.765 -6.612 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.671 9.823 -5.449 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.775 11.344 -6.926 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.619 10.870 -6.341 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.406 11.438 -6.656 1.00 0.00 O ATOM 0 H TYR B 242 -13.466 8.113 -4.419 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.349 9.574 -3.293 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.247 7.994 -5.231 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.075 9.185 -6.215 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.925 8.427 -4.439 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.892 11.140 -7.071 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.765 9.453 -4.993 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.731 12.165 -7.627 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.542 12.164 -7.300 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.475 11.301 -5.154 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.993 12.636 -5.414 1.00 0.00 C ATOM 2401 C ALA B 243 -14.608 13.235 -4.150 1.00 0.00 C ATOM 2402 O ALA B 243 -14.506 14.437 -3.912 1.00 0.00 O ATOM 2403 CB ALA B 243 -15.018 12.594 -6.538 1.00 0.00 C ATOM 0 H ALA B 243 -13.966 10.556 -5.649 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.164 13.273 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.397 13.599 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.549 12.212 -7.444 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.843 11.941 -6.254 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.237 12.383 -3.346 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.863 12.796 -2.092 1.00 0.00 C ATOM 2411 C GLU B 244 -14.849 13.475 -1.175 1.00 0.00 C ATOM 2412 O GLU B 244 -15.006 14.641 -0.811 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.451 11.568 -1.387 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.244 11.883 -0.128 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.618 12.441 -0.429 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.458 11.691 -0.974 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.873 13.620 -0.108 1.00 0.00 O ATOM 0 H GLU B 244 -15.328 11.387 -3.544 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.655 13.510 -2.318 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.099 11.039 -2.086 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.638 10.889 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.347 10.976 0.468 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.689 12.601 0.476 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.795 12.745 -0.828 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.771 13.246 0.086 1.00 0.00 C ATOM 2426 C ILE B 245 -11.953 14.354 -0.567 1.00 0.00 C ATOM 2427 O ILE B 245 -11.589 15.327 0.088 1.00 0.00 O ATOM 2428 CB ILE B 245 -11.827 12.111 0.547 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.624 11.012 1.259 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.731 12.653 1.455 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.381 11.498 2.479 1.00 0.00 C ATOM 0 H ILE B 245 -13.625 11.798 -1.167 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.286 13.650 0.958 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.352 11.680 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.331 10.575 0.554 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.941 10.217 1.559 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.080 11.836 1.766 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.146 13.398 0.915 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.182 13.113 2.334 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.920 10.664 2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.678 11.909 3.204 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.090 12.271 2.183 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.684 14.210 -1.858 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.902 15.200 -2.589 1.00 0.00 C ATOM 2445 C LEU B 246 -11.613 16.551 -2.595 1.00 0.00 C ATOM 2446 O LEU B 246 -10.987 17.594 -2.414 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.663 14.725 -4.022 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.647 15.535 -4.822 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.252 15.371 -4.242 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.665 15.106 -6.275 1.00 0.00 C ATOM 0 H LEU B 246 -11.995 13.418 -2.421 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.941 15.319 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.331 13.687 -3.992 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.614 14.740 -4.555 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.921 16.588 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.543 15.957 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.244 15.719 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.966 14.320 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.936 15.691 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.413 14.048 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.659 15.270 -6.691 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.926 16.524 -2.792 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.719 17.744 -2.818 1.00 0.00 C ATOM 2464 C ALA B 247 -13.957 18.274 -1.410 1.00 0.00 C ATOM 2465 O ALA B 247 -13.994 19.485 -1.192 1.00 0.00 O ATOM 2466 CB ALA B 247 -15.045 17.497 -3.520 1.00 0.00 C ATOM 0 H ALA B 247 -13.463 15.669 -2.936 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.161 18.498 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.628 18.418 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.860 17.172 -4.544 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.600 16.724 -2.988 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.125 17.364 -0.459 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.374 17.740 0.930 1.00 0.00 C ATOM 2474 C ASP B 248 -13.107 18.291 1.573 1.00 0.00 C ATOM 2475 O ASP B 248 -13.161 19.155 2.447 1.00 0.00 O ATOM 2476 CB ASP B 248 -14.878 16.532 1.724 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.266 16.876 3.150 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.096 17.788 3.345 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -14.744 16.235 4.084 1.00 0.00 O ATOM 0 H ASP B 248 -14.094 16.358 -0.623 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.138 18.518 0.942 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.740 16.103 1.213 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.103 15.766 1.740 1.00 0.00 H new ATOM 2484 N HIS B 249 -11.965 17.789 1.131 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.688 18.197 1.694 1.00 0.00 C ATOM 2486 C HIS B 249 -9.674 18.550 0.620 1.00 0.00 C ATOM 2487 O HIS B 249 -9.043 17.671 0.035 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.107 17.103 2.589 1.00 0.00 C ATOM 2489 CG HIS B 249 -10.846 16.935 3.873 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -10.567 17.675 4.998 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -11.871 16.120 4.198 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -11.389 17.319 5.966 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -12.196 16.376 5.510 1.00 0.00 N ATOM 0 H HIS B 249 -11.896 17.098 0.384 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.886 19.089 2.288 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.116 16.157 2.047 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.065 17.337 2.806 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -9.840 18.386 5.072 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.348 15.400 3.549 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.401 17.729 6.965 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.516 19.845 0.334 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.405 20.335 -0.468 1.00 0.00 C ATOM 2504 C PRO B 250 -7.179 20.581 0.410 1.00 0.00 C ATOM 2505 O PRO B 250 -6.109 20.959 -0.068 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.948 21.648 -1.027 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.875 22.152 0.030 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.426 20.938 0.740 1.00 0.00 C ATOM 0 HA PRO B 250 -8.082 19.638 -1.242 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.145 22.359 -1.222 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.470 21.491 -1.971 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.348 22.803 0.728 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.680 22.741 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.429 21.075 1.821 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.454 20.733 0.442 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.363 20.347 1.706 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.339 20.601 2.709 1.00 0.00 C ATOM 2518 C ASP B 251 -5.535 19.342 3.016 1.00 0.00 C ATOM 2519 O ASP B 251 -4.428 19.419 3.548 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.994 21.101 4.001 1.00 0.00 C ATOM 2521 CG ASP B 251 -7.824 20.024 4.685 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -8.908 19.679 4.168 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.386 19.505 5.733 1.00 0.00 O ATOM 0 H ASP B 251 -8.231 19.974 2.090 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.662 21.357 2.310 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.221 21.450 4.686 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.630 21.957 3.775 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.087 18.188 2.675 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.485 16.921 3.062 1.00 0.00 C ATOM 2530 C ALA B 252 -4.997 16.137 1.853 1.00 0.00 C ATOM 2531 O ALA B 252 -5.732 15.961 0.883 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.484 16.092 3.856 1.00 0.00 C ATOM 0 H ALA B 252 -6.947 18.102 2.133 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.618 17.140 3.685 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.026 15.145 4.142 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -6.779 16.638 4.752 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.364 15.898 3.243 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.739 15.669 1.895 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.176 14.805 0.854 1.00 0.00 C ATOM 2540 C PRO B 253 -3.912 13.471 0.767 1.00 0.00 C ATOM 2541 O PRO B 253 -4.298 12.898 1.792 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.724 14.581 1.304 1.00 0.00 C ATOM 2543 CG PRO B 253 -1.445 15.661 2.291 1.00 0.00 C ATOM 2544 CD PRO B 253 -2.758 15.963 2.951 1.00 0.00 C ATOM 0 HA PRO B 253 -3.258 15.255 -0.135 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.600 13.596 1.754 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.038 14.634 0.459 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.704 15.339 3.023 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.043 16.546 1.798 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -2.918 15.343 3.833 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.816 17.002 3.277 1.00 0.00 H new ATOM 2552 N MET B 254 -4.092 12.977 -0.453 1.00 0.00 N ATOM 2553 CA MET B 254 -4.796 11.714 -0.685 1.00 0.00 C ATOM 2554 C MET B 254 -4.130 10.563 0.066 1.00 0.00 C ATOM 2555 O MET B 254 -4.806 9.708 0.638 1.00 0.00 O ATOM 2556 CB MET B 254 -4.841 11.390 -2.180 1.00 0.00 C ATOM 2557 CG MET B 254 -5.700 12.335 -3.015 1.00 0.00 C ATOM 2558 SD MET B 254 -7.475 12.131 -2.741 1.00 0.00 S ATOM 2559 CE MET B 254 -7.748 13.161 -1.301 1.00 0.00 C ATOM 0 H MET B 254 -3.759 13.432 -1.303 1.00 0.00 H new ATOM 0 HA MET B 254 -5.813 11.832 -0.311 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.824 11.405 -2.571 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.216 10.374 -2.306 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.421 13.364 -2.786 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.483 12.173 -4.071 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.641 13.767 -1.451 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.881 12.530 -0.422 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.888 13.813 -1.152 1.00 0.00 H new ATOM 2569 N SER B 255 -2.802 10.567 0.085 1.00 0.00 N ATOM 2570 CA SER B 255 -2.031 9.499 0.709 1.00 0.00 C ATOM 2571 C SER B 255 -2.228 9.464 2.226 1.00 0.00 C ATOM 2572 O SER B 255 -1.926 8.466 2.878 1.00 0.00 O ATOM 2573 CB SER B 255 -0.551 9.672 0.360 1.00 0.00 C ATOM 2574 OG SER B 255 -0.178 11.043 0.396 1.00 0.00 O ATOM 0 H SER B 255 -2.233 11.305 -0.329 1.00 0.00 H new ATOM 0 HA SER B 255 -2.389 8.546 0.321 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.061 9.106 1.062 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.357 9.264 -0.632 1.00 0.00 H new ATOM 0 HG SER B 255 0.032 11.349 -0.511 1.00 0.00 H new ATOM 2580 N GLN B 256 -2.750 10.547 2.784 1.00 0.00 N ATOM 2581 CA GLN B 256 -2.964 10.630 4.221 1.00 0.00 C ATOM 2582 C GLN B 256 -4.293 9.990 4.616 1.00 0.00 C ATOM 2583 O GLN B 256 -4.359 9.220 5.571 1.00 0.00 O ATOM 2584 CB GLN B 256 -2.942 12.093 4.679 1.00 0.00 C ATOM 2585 CG GLN B 256 -3.172 12.266 6.174 1.00 0.00 C ATOM 2586 CD GLN B 256 -3.292 13.719 6.596 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.824 14.553 5.717 1.00 0.00 O flip ATOM 2588 NE2 GLN B 256 -2.925 14.084 7.711 1.00 0.00 N flip ATOM 0 H GLN B 256 -3.032 11.378 2.265 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.157 10.086 4.711 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.981 12.534 4.414 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.707 12.647 4.135 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.080 11.735 6.459 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.348 11.803 6.718 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -2.519 13.410 8.360 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.026 15.061 7.987 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.334 10.292 3.851 1.00 0.00 N ATOM 2598 CA VAL B 257 -6.705 9.968 4.244 1.00 0.00 C ATOM 2599 C VAL B 257 -7.010 8.470 4.183 1.00 0.00 C ATOM 2600 O VAL B 257 -7.726 7.944 5.034 1.00 0.00 O ATOM 2601 CB VAL B 257 -7.720 10.726 3.359 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -9.144 10.446 3.811 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -7.432 12.221 3.376 1.00 0.00 C ATOM 0 H VAL B 257 -5.257 10.763 2.950 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.801 10.283 5.283 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.614 10.369 2.335 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.842 10.990 3.174 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -9.345 9.377 3.739 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -9.268 10.770 4.844 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.157 12.738 2.747 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.506 12.594 4.397 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.427 12.402 2.995 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.461 7.781 3.190 1.00 0.00 N ATOM 2614 CA TYR B 258 -6.825 6.387 2.944 1.00 0.00 C ATOM 2615 C TYR B 258 -6.307 5.439 4.029 1.00 0.00 C ATOM 2616 O TYR B 258 -6.795 4.309 4.154 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.365 5.956 1.554 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.264 6.498 0.468 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.470 5.876 0.184 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.926 7.633 -0.258 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.314 6.364 -0.787 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.767 8.130 -1.239 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.962 7.489 -1.496 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.811 7.973 -2.460 1.00 0.00 O ATOM 0 H TYR B 258 -5.767 8.159 2.545 1.00 0.00 H new ATOM 0 HA TYR B 258 -7.912 6.323 2.985 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.345 6.301 1.386 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.346 4.868 1.500 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.752 4.991 0.735 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.992 8.136 -0.054 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.250 5.865 -0.992 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.490 9.012 -1.798 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.739 7.813 -2.189 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.318 5.899 4.788 1.00 0.00 N ATOM 2635 CA GLY B 259 -4.898 5.216 6.002 1.00 0.00 C ATOM 2636 C GLY B 259 -4.426 3.780 5.813 1.00 0.00 C ATOM 2637 O GLY B 259 -4.036 3.366 4.716 1.00 0.00 O ATOM 0 H GLY B 259 -4.791 6.747 4.580 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.092 5.788 6.460 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -5.730 5.218 6.706 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.493 3.028 6.910 1.00 0.00 N ATOM 2642 CA ALA B 260 -3.951 1.670 6.993 1.00 0.00 C ATOM 2643 C ALA B 260 -4.600 0.677 6.016 1.00 0.00 C ATOM 2644 O ALA B 260 -3.881 -0.037 5.323 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.065 1.148 8.419 1.00 0.00 C ATOM 0 H ALA B 260 -4.929 3.346 7.776 1.00 0.00 H new ATOM 0 HA ALA B 260 -2.904 1.744 6.698 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.659 0.138 8.470 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.505 1.798 9.090 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.113 1.134 8.719 1.00 0.00 H new ATOM 2651 N PRO B 261 -5.952 0.585 5.950 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.627 -0.395 5.083 1.00 0.00 C ATOM 2653 C PRO B 261 -6.111 -0.372 3.646 1.00 0.00 C ATOM 2654 O PRO B 261 -5.951 -1.413 3.013 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.093 0.039 5.128 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.242 0.712 6.446 1.00 0.00 C ATOM 2657 CD PRO B 261 -6.929 1.396 6.710 1.00 0.00 C ATOM 0 HA PRO B 261 -6.455 -1.416 5.425 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.332 0.716 4.308 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.763 -0.816 5.041 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.060 1.432 6.427 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.471 -0.010 7.230 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -6.941 2.431 6.369 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.693 1.413 7.774 1.00 0.00 H new ATOM 2665 N HIS B 262 -5.827 0.821 3.143 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.376 0.967 1.768 1.00 0.00 C ATOM 2667 C HIS B 262 -3.874 0.712 1.637 1.00 0.00 C ATOM 2668 O HIS B 262 -3.399 0.357 0.560 1.00 0.00 O ATOM 2669 CB HIS B 262 -5.765 2.338 1.220 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.241 2.462 0.988 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.124 2.892 1.956 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -7.993 2.173 -0.101 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.355 2.856 1.473 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.301 2.426 0.228 1.00 0.00 N ATOM 0 H HIS B 262 -5.900 1.696 3.663 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.878 0.209 1.166 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -5.443 3.110 1.919 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.236 2.515 0.283 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -7.868 3.191 2.897 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.630 1.811 -1.052 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.252 3.132 2.008 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.102 2.301 -0.391 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.133 0.884 2.733 1.00 0.00 N ATOM 2684 CA LEU B 263 -1.718 0.510 2.769 1.00 0.00 C ATOM 2685 C LEU B 263 -1.567 -0.983 2.524 1.00 0.00 C ATOM 2686 O LEU B 263 -0.675 -1.422 1.797 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.095 0.849 4.129 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.623 2.289 4.316 1.00 0.00 C ATOM 2689 CD1 LEU B 263 -0.184 2.510 5.757 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.522 2.602 3.367 1.00 0.00 C ATOM 0 H LEU B 263 -3.487 1.278 3.604 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.205 1.072 1.989 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.826 0.625 4.906 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.245 0.186 4.291 1.00 0.00 H new ATOM 0 HG LEU B 263 -1.452 2.959 4.090 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.151 3.540 5.881 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -1.023 2.318 6.426 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.634 1.831 5.996 1.00 0.00 H new ATOM 0 HD21 LEU B 263 0.845 3.632 3.514 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.355 1.928 3.567 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.188 2.470 2.338 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.474 -1.747 3.125 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.446 -3.204 3.076 1.00 0.00 C ATOM 2704 C LEU B 264 -2.477 -3.724 1.636 1.00 0.00 C ATOM 2705 O LEU B 264 -1.925 -4.781 1.333 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.639 -3.757 3.863 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.679 -5.276 4.021 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -2.451 -5.768 4.769 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.950 -5.693 4.744 1.00 0.00 C ATOM 0 H LEU B 264 -3.254 -1.370 3.663 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.513 -3.545 3.525 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.637 -3.306 4.856 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.557 -3.437 3.370 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.677 -5.730 3.030 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -2.498 -6.852 4.872 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.553 -5.494 4.215 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -2.420 -5.311 5.758 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -4.968 -6.778 4.851 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -4.976 -5.230 5.731 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.818 -5.371 4.169 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.106 -2.964 0.748 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.252 -3.379 -0.642 1.00 0.00 C ATOM 2723 C ARG B 265 -1.953 -3.197 -1.425 1.00 0.00 C ATOM 2724 O ARG B 265 -1.695 -3.922 -2.389 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.356 -2.579 -1.323 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.722 -2.708 -0.677 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.742 -1.900 -1.454 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.070 -1.932 -0.859 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.064 -1.152 -1.259 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.869 -0.289 -2.249 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.249 -1.244 -0.680 1.00 0.00 N ATOM 0 H ARG B 265 -3.523 -2.059 0.965 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.510 -4.438 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.071 -1.527 -1.332 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.429 -2.898 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.022 -3.756 -0.648 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.680 -2.359 0.355 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.404 -0.866 -1.519 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.798 -2.281 -2.474 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.244 -2.587 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.956 -0.228 -2.700 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.632 0.313 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.398 -1.915 0.074 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.015 -0.644 -0.987 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.143 -2.227 -1.004 1.00 0.00 N ATOM 2746 CA LEU B 266 0.072 -1.856 -1.729 1.00 0.00 C ATOM 2747 C LEU B 266 0.989 -3.065 -1.886 1.00 0.00 C ATOM 2748 O LEU B 266 1.474 -3.350 -2.979 1.00 0.00 O ATOM 2749 CB LEU B 266 0.812 -0.734 -0.982 1.00 0.00 C ATOM 2750 CG LEU B 266 1.557 0.292 -1.851 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.343 1.254 -0.973 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.488 -0.386 -2.844 1.00 0.00 C ATOM 0 H LEU B 266 -1.308 -1.680 -0.159 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.212 -1.499 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.089 -0.199 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.531 -1.192 -0.303 1.00 0.00 H new ATOM 0 HG LEU B 266 0.811 0.849 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.866 1.975 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.659 1.781 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.068 0.696 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.997 0.371 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU B 266 3.226 -0.979 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU B 266 1.909 -1.036 -3.500 1.00 0.00 H new ATOM 2764 N PHE B 267 1.178 -3.790 -0.791 1.00 0.00 N ATOM 2765 CA PHE B 267 2.106 -4.916 -0.746 1.00 0.00 C ATOM 2766 C PHE B 267 1.757 -5.974 -1.789 1.00 0.00 C ATOM 2767 O PHE B 267 2.630 -6.685 -2.285 1.00 0.00 O ATOM 2768 CB PHE B 267 2.094 -5.540 0.653 1.00 0.00 C ATOM 2769 CG PHE B 267 2.301 -4.537 1.751 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.573 -4.113 2.093 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.218 -4.015 2.438 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.762 -3.186 3.100 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.400 -3.088 3.444 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.673 -2.672 3.776 1.00 0.00 C ATOM 0 H PHE B 267 0.694 -3.616 0.090 1.00 0.00 H new ATOM 0 HA PHE B 267 3.103 -4.540 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.142 -6.048 0.809 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.874 -6.299 0.712 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.428 -4.511 1.567 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.219 -4.337 2.184 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.760 -2.864 3.358 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.546 -2.688 3.971 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.817 -1.946 4.563 1.00 0.00 H new ATOM 2784 N VAL B 268 0.480 -6.064 -2.127 1.00 0.00 N ATOM 2785 CA VAL B 268 0.012 -7.059 -3.078 1.00 0.00 C ATOM 2786 C VAL B 268 0.126 -6.545 -4.509 1.00 0.00 C ATOM 2787 O VAL B 268 0.603 -7.248 -5.400 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.455 -7.443 -2.797 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -1.883 -8.621 -3.661 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -1.652 -7.758 -1.326 1.00 0.00 C ATOM 0 H VAL B 268 -0.252 -5.458 -1.756 1.00 0.00 H new ATOM 0 HA VAL B 268 0.644 -7.939 -2.962 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.084 -6.590 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.921 -8.873 -3.444 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.786 -8.354 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.248 -9.480 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.693 -8.027 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.009 -8.591 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.396 -6.883 -0.729 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.293 -5.306 -4.718 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.361 -4.741 -6.059 1.00 0.00 C ATOM 2802 C ARG B 269 1.030 -4.382 -6.574 1.00 0.00 C ATOM 2803 O ARG B 269 1.281 -4.416 -7.780 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.259 -3.506 -6.059 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.785 -3.125 -7.435 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.620 -4.246 -8.034 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.319 -3.832 -9.249 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.766 -4.677 -10.178 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.565 -5.982 -10.050 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -4.413 -4.209 -11.239 1.00 0.00 N ATOM 0 H ARG B 269 -0.591 -4.672 -3.977 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.784 -5.492 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.104 -3.684 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.702 -2.664 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.387 -2.220 -7.359 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.949 -2.897 -8.097 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.975 -5.095 -8.261 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.348 -4.587 -7.298 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.474 -2.835 -9.395 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.066 -6.344 -9.237 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.909 -6.624 -10.764 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.567 -3.206 -11.341 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.756 -4.853 -11.952 1.00 0.00 H new ATOM 2824 N ILE B 270 1.933 -4.051 -5.656 1.00 0.00 N ATOM 2825 CA ILE B 270 3.284 -3.651 -6.029 1.00 0.00 C ATOM 2826 C ILE B 270 4.035 -4.820 -6.673 1.00 0.00 C ATOM 2827 O ILE B 270 4.850 -4.624 -7.574 1.00 0.00 O ATOM 2828 CB ILE B 270 4.074 -3.105 -4.809 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.339 -2.375 -5.270 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.433 -4.224 -3.836 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.077 -1.672 -4.149 1.00 0.00 C ATOM 0 H ILE B 270 1.754 -4.052 -4.652 1.00 0.00 H new ATOM 0 HA ILE B 270 3.199 -2.845 -6.758 1.00 0.00 H new ATOM 0 HB ILE B 270 3.431 -2.397 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.011 -3.092 -5.742 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.069 -1.643 -6.031 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.986 -3.810 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.521 -4.698 -3.474 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.050 -4.965 -4.345 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.962 -1.177 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.422 -0.930 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.379 -2.402 -3.398 1.00 0.00 H new ATOM 2843 N GLY B 271 3.719 -6.037 -6.237 1.00 0.00 N ATOM 2844 CA GLY B 271 4.365 -7.215 -6.786 1.00 0.00 C ATOM 2845 C GLY B 271 3.991 -7.446 -8.234 1.00 0.00 C ATOM 2846 O GLY B 271 4.801 -7.932 -9.025 1.00 0.00 O ATOM 0 H GLY B 271 3.026 -6.227 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.446 -7.106 -6.704 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.087 -8.089 -6.196 1.00 0.00 H new ATOM 2850 N ALA B 272 2.763 -7.078 -8.584 1.00 0.00 N ATOM 2851 CA ALA B 272 2.286 -7.198 -9.955 1.00 0.00 C ATOM 2852 C ALA B 272 3.062 -6.265 -10.871 1.00 0.00 C ATOM 2853 O ALA B 272 3.328 -6.580 -12.027 1.00 0.00 O ATOM 2854 CB ALA B 272 0.800 -6.881 -10.026 1.00 0.00 C ATOM 0 H ALA B 272 2.078 -6.693 -7.933 1.00 0.00 H new ATOM 0 HA ALA B 272 2.444 -8.224 -10.286 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.457 -6.975 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.249 -7.578 -9.395 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.628 -5.863 -9.677 1.00 0.00 H new ATOM 2860 N MET B 273 3.435 -5.115 -10.331 1.00 0.00 N ATOM 2861 CA MET B 273 4.157 -4.115 -11.094 1.00 0.00 C ATOM 2862 C MET B 273 5.628 -4.494 -11.218 1.00 0.00 C ATOM 2863 O MET B 273 6.220 -4.393 -12.293 1.00 0.00 O ATOM 2864 CB MET B 273 4.021 -2.749 -10.428 1.00 0.00 C ATOM 2865 CG MET B 273 4.618 -1.619 -11.247 1.00 0.00 C ATOM 2866 SD MET B 273 3.760 -1.367 -12.813 1.00 0.00 S ATOM 2867 CE MET B 273 2.167 -0.800 -12.225 1.00 0.00 C ATOM 0 H MET B 273 3.248 -4.853 -9.363 1.00 0.00 H new ATOM 0 HA MET B 273 3.728 -4.066 -12.095 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.965 -2.542 -10.252 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.507 -2.778 -9.453 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.584 -0.697 -10.666 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.669 -1.833 -11.443 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.643 -0.288 -13.032 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.577 -1.654 -11.893 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.311 -0.112 -11.391 1.00 0.00 H new ATOM 2877 N LEU B 274 6.205 -4.955 -10.112 1.00 0.00 N ATOM 2878 CA LEU B 274 7.608 -5.367 -10.085 1.00 0.00 C ATOM 2879 C LEU B 274 7.814 -6.662 -10.866 1.00 0.00 C ATOM 2880 O LEU B 274 8.941 -7.101 -11.074 1.00 0.00 O ATOM 2881 CB LEU B 274 8.103 -5.527 -8.643 1.00 0.00 C ATOM 2882 CG LEU B 274 8.664 -4.254 -7.995 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.621 -3.150 -7.945 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.183 -4.557 -6.598 1.00 0.00 C ATOM 0 H LEU B 274 5.722 -5.053 -9.219 1.00 0.00 H new ATOM 0 HA LEU B 274 8.194 -4.583 -10.565 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.278 -5.892 -8.032 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.877 -6.295 -8.625 1.00 0.00 H new ATOM 0 HG LEU B 274 9.491 -3.902 -8.611 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.052 -2.263 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.298 -2.908 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.764 -3.485 -7.361 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.578 -3.645 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.369 -4.940 -5.983 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.975 -5.304 -6.658 1.00 0.00 H new ATOM 2896 N ALA B 275 6.715 -7.269 -11.295 1.00 0.00 N ATOM 2897 CA ALA B 275 6.777 -8.417 -12.184 1.00 0.00 C ATOM 2898 C ALA B 275 7.271 -7.985 -13.561 1.00 0.00 C ATOM 2899 O ALA B 275 7.924 -8.749 -14.272 1.00 0.00 O ATOM 2900 CB ALA B 275 5.410 -9.073 -12.297 1.00 0.00 C ATOM 0 H ALA B 275 5.770 -6.983 -11.040 1.00 0.00 H new ATOM 0 HA ALA B 275 7.477 -9.143 -11.770 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.472 -9.931 -12.966 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.083 -9.404 -11.311 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.693 -8.354 -12.695 1.00 0.00 H new ATOM 2906 N TYR B 276 6.949 -6.747 -13.927 1.00 0.00 N ATOM 2907 CA TYR B 276 7.373 -6.185 -15.202 1.00 0.00 C ATOM 2908 C TYR B 276 8.565 -5.255 -14.996 1.00 0.00 C ATOM 2909 O TYR B 276 9.295 -4.936 -15.936 1.00 0.00 O ATOM 2910 CB TYR B 276 6.219 -5.424 -15.863 1.00 0.00 C ATOM 2911 CG TYR B 276 4.960 -6.248 -16.022 1.00 0.00 C ATOM 2912 CD1 TYR B 276 4.950 -7.397 -16.804 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.783 -5.881 -15.383 1.00 0.00 C ATOM 2914 CE1 TYR B 276 3.803 -8.153 -16.948 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.632 -6.632 -15.523 1.00 0.00 C ATOM 2916 CZ TYR B 276 2.647 -7.767 -16.306 1.00 0.00 C ATOM 2917 OH TYR B 276 1.499 -8.519 -16.448 1.00 0.00 O ATOM 0 H TYR B 276 6.393 -6.113 -13.354 1.00 0.00 H new ATOM 0 HA TYR B 276 7.671 -7.002 -15.859 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.991 -4.539 -15.269 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.540 -5.075 -16.844 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.855 -7.704 -17.308 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.767 -4.994 -14.767 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.812 -9.042 -17.561 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.724 -6.331 -15.021 1.00 0.00 H new ATOM 0 HH TYR B 276 0.774 -8.111 -15.930 1.00 0.00 H new ATOM 2927 N THR B 277 8.744 -4.814 -13.761 1.00 0.00 N ATOM 2928 CA THR B 277 9.891 -3.999 -13.387 1.00 0.00 C ATOM 2929 C THR B 277 10.686 -4.707 -12.288 1.00 0.00 C ATOM 2930 O THR B 277 10.549 -4.393 -11.106 1.00 0.00 O ATOM 2931 CB THR B 277 9.441 -2.607 -12.898 1.00 0.00 C ATOM 2932 OG1 THR B 277 8.460 -2.077 -13.800 1.00 0.00 O ATOM 2933 CG2 THR B 277 10.619 -1.646 -12.806 1.00 0.00 C ATOM 0 H THR B 277 8.102 -5.009 -12.992 1.00 0.00 H new ATOM 0 HA THR B 277 10.523 -3.864 -14.265 1.00 0.00 H new ATOM 0 HB THR B 277 9.012 -2.717 -11.902 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.057 -1.273 -13.410 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.269 -0.674 -12.459 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.355 -2.039 -12.104 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.077 -1.537 -13.789 1.00 0.00 H new ATOM 2941 N PRO B 278 11.494 -5.708 -12.667 1.00 0.00 N ATOM 2942 CA PRO B 278 12.169 -6.582 -11.726 1.00 0.00 C ATOM 2943 C PRO B 278 13.588 -6.136 -11.372 1.00 0.00 C ATOM 2944 O PRO B 278 14.425 -5.890 -12.248 1.00 0.00 O ATOM 2945 CB PRO B 278 12.200 -7.914 -12.481 1.00 0.00 C ATOM 2946 CG PRO B 278 12.100 -7.567 -13.943 1.00 0.00 C ATOM 2947 CD PRO B 278 11.813 -6.086 -14.045 1.00 0.00 C ATOM 0 HA PRO B 278 11.658 -6.608 -10.763 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.120 -8.459 -12.272 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.373 -8.555 -12.175 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.028 -7.813 -14.459 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.308 -8.144 -14.420 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.674 -5.535 -14.424 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.982 -5.883 -14.720 1.00 0.00 H new ATOM 2955 N LEU B 279 13.847 -6.035 -10.076 1.00 0.00 N ATOM 2956 CA LEU B 279 15.196 -5.806 -9.583 1.00 0.00 C ATOM 2957 C LEU B 279 15.911 -7.146 -9.459 1.00 0.00 C ATOM 2958 O LEU B 279 15.318 -8.191 -9.723 1.00 0.00 O ATOM 2959 CB LEU B 279 15.179 -5.092 -8.226 1.00 0.00 C ATOM 2960 CG LEU B 279 14.729 -3.625 -8.252 1.00 0.00 C ATOM 2961 CD1 LEU B 279 13.218 -3.510 -8.404 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.193 -2.913 -6.995 1.00 0.00 C ATOM 0 H LEU B 279 13.138 -6.108 -9.346 1.00 0.00 H new ATOM 0 HA LEU B 279 15.724 -5.164 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.521 -5.643 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.181 -5.138 -7.799 1.00 0.00 H new ATOM 0 HG LEU B 279 15.186 -3.147 -9.119 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.933 -2.458 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.909 -3.983 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU B 279 12.729 -4.007 -7.566 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.868 -1.873 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.764 -3.402 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.281 -2.952 -6.935 1.00 0.00 H new ATOM 2974 N ASP B 280 17.178 -7.123 -9.064 1.00 0.00 N ATOM 2975 CA ASP B 280 17.924 -8.364 -8.890 1.00 0.00 C ATOM 2976 C ASP B 280 17.362 -9.143 -7.708 1.00 0.00 C ATOM 2977 O ASP B 280 16.715 -8.569 -6.829 1.00 0.00 O ATOM 2978 CB ASP B 280 19.413 -8.095 -8.667 1.00 0.00 C ATOM 2979 CG ASP B 280 20.259 -9.345 -8.851 1.00 0.00 C ATOM 2980 OD1 ASP B 280 20.410 -10.118 -7.883 1.00 0.00 O ATOM 2981 OD2 ASP B 280 20.769 -9.563 -9.968 1.00 0.00 O ATOM 0 H ASP B 280 17.704 -6.273 -8.861 1.00 0.00 H new ATOM 0 HA ASP B 280 17.818 -8.950 -9.803 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.749 -7.326 -9.362 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.562 -7.703 -7.661 1.00 0.00 H new ATOM 2986 N GLU B 281 17.636 -10.434 -7.680 1.00 0.00 N ATOM 2987 CA GLU B 281 17.091 -11.325 -6.662 1.00 0.00 C ATOM 2988 C GLU B 281 17.540 -10.898 -5.268 1.00 0.00 C ATOM 2989 O GLU B 281 16.758 -10.929 -4.318 1.00 0.00 O ATOM 2990 CB GLU B 281 17.530 -12.764 -6.942 1.00 0.00 C ATOM 2991 CG GLU B 281 17.243 -13.218 -8.365 1.00 0.00 C ATOM 2992 CD GLU B 281 17.731 -14.622 -8.637 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.962 -14.839 -8.618 1.00 0.00 O ATOM 2994 OE2 GLU B 281 16.889 -15.517 -8.861 1.00 0.00 O ATOM 0 H GLU B 281 18.240 -10.897 -8.358 1.00 0.00 H new ATOM 0 HA GLU B 281 16.003 -11.269 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.599 -12.854 -6.749 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.023 -13.432 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.170 -13.168 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.718 -12.530 -9.065 1.00 0.00 H new ATOM 3001 N LYS B 282 18.797 -10.481 -5.162 1.00 0.00 N ATOM 3002 CA LYS B 282 19.355 -10.011 -3.896 1.00 0.00 C ATOM 3003 C LYS B 282 18.634 -8.751 -3.419 1.00 0.00 C ATOM 3004 O LYS B 282 18.356 -8.587 -2.226 1.00 0.00 O ATOM 3005 CB LYS B 282 20.856 -9.738 -4.052 1.00 0.00 C ATOM 3006 CG LYS B 282 21.187 -8.868 -5.255 1.00 0.00 C ATOM 3007 CD LYS B 282 22.670 -8.554 -5.355 1.00 0.00 C ATOM 3008 CE LYS B 282 22.988 -7.857 -6.667 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.383 -7.352 -6.713 1.00 0.00 N ATOM 0 H LYS B 282 19.454 -10.458 -5.942 1.00 0.00 H new ATOM 0 HA LYS B 282 19.212 -10.789 -3.146 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.226 -9.253 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.384 -10.688 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS B 282 20.864 -9.374 -6.165 1.00 0.00 H new ATOM 0 HG3 LYS B 282 20.625 -7.936 -5.191 1.00 0.00 H new ATOM 0 HD2 LYS B 282 22.969 -7.920 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.247 -9.476 -5.279 1.00 0.00 H new ATOM 0 HE2 LYS B 282 22.828 -8.551 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS B 282 22.298 -7.026 -6.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.553 -6.885 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.531 -6.670 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.044 -8.147 -6.603 1.00 0.00 H new ATOM 3023 N SER B 283 18.317 -7.873 -4.362 1.00 0.00 N ATOM 3024 CA SER B 283 17.632 -6.631 -4.054 1.00 0.00 C ATOM 3025 C SER B 283 16.177 -6.898 -3.692 1.00 0.00 C ATOM 3026 O SER B 283 15.656 -6.327 -2.736 1.00 0.00 O ATOM 3027 CB SER B 283 17.725 -5.681 -5.244 1.00 0.00 C ATOM 3028 OG SER B 283 19.078 -5.493 -5.621 1.00 0.00 O ATOM 0 H SER B 283 18.526 -8.002 -5.352 1.00 0.00 H new ATOM 0 HA SER B 283 18.114 -6.166 -3.194 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.159 -6.084 -6.084 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.276 -4.722 -4.988 1.00 0.00 H new ATOM 0 HG SER B 283 19.645 -5.509 -4.822 1.00 0.00 H new ATOM 3034 N LEU B 284 15.532 -7.776 -4.455 1.00 0.00 N ATOM 3035 CA LEU B 284 14.169 -8.198 -4.154 1.00 0.00 C ATOM 3036 C LEU B 284 14.098 -8.742 -2.738 1.00 0.00 C ATOM 3037 O LEU B 284 13.212 -8.382 -1.966 1.00 0.00 O ATOM 3038 CB LEU B 284 13.715 -9.278 -5.134 1.00 0.00 C ATOM 3039 CG LEU B 284 13.595 -8.836 -6.591 1.00 0.00 C ATOM 3040 CD1 LEU B 284 13.278 -10.031 -7.471 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.529 -7.760 -6.743 1.00 0.00 C ATOM 0 H LEU B 284 15.933 -8.209 -5.287 1.00 0.00 H new ATOM 0 HA LEU B 284 13.511 -7.334 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.417 -10.110 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU B 284 12.747 -9.657 -4.807 1.00 0.00 H new ATOM 0 HG LEU B 284 14.548 -8.411 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.194 -9.707 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.076 -10.768 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.336 -10.477 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.461 -7.460 -7.789 1.00 0.00 H new ATOM 0 HD22 LEU B 284 11.567 -8.152 -6.415 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.795 -6.896 -6.135 1.00 0.00 H new ATOM 3053 N ALA B 285 15.051 -9.604 -2.416 1.00 0.00 N ATOM 3054 CA ALA B 285 15.157 -10.191 -1.088 1.00 0.00 C ATOM 3055 C ALA B 285 15.231 -9.124 0.003 1.00 0.00 C ATOM 3056 O ALA B 285 14.505 -9.198 0.991 1.00 0.00 O ATOM 3057 CB ALA B 285 16.370 -11.103 -1.010 1.00 0.00 C ATOM 0 H ALA B 285 15.772 -9.916 -3.067 1.00 0.00 H new ATOM 0 HA ALA B 285 14.254 -10.776 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.437 -11.535 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.272 -11.902 -1.745 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.272 -10.527 -1.217 1.00 0.00 H new ATOM 3063 N LEU B 286 16.099 -8.127 -0.173 1.00 0.00 N ATOM 3064 CA LEU B 286 16.260 -7.096 0.851 1.00 0.00 C ATOM 3065 C LEU B 286 15.019 -6.201 0.910 1.00 0.00 C ATOM 3066 O LEU B 286 14.588 -5.802 1.993 1.00 0.00 O ATOM 3067 CB LEU B 286 17.546 -6.274 0.620 1.00 0.00 C ATOM 3068 CG LEU B 286 17.422 -5.018 -0.252 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.153 -3.784 0.600 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.680 -4.824 -1.082 1.00 0.00 C ATOM 0 H LEU B 286 16.690 -8.012 -0.997 1.00 0.00 H new ATOM 0 HA LEU B 286 16.364 -7.587 1.819 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.936 -5.974 1.593 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.290 -6.929 0.167 1.00 0.00 H new ATOM 0 HG LEU B 286 16.575 -5.156 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.070 -2.908 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.223 -3.919 1.152 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.974 -3.641 1.303 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.577 -3.929 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.539 -4.713 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.828 -5.690 -1.727 1.00 0.00 H new ATOM 3082 N LEU B 287 14.433 -5.915 -0.252 1.00 0.00 N ATOM 3083 CA LEU B 287 13.212 -5.118 -0.317 1.00 0.00 C ATOM 3084 C LEU B 287 12.066 -5.833 0.388 1.00 0.00 C ATOM 3085 O LEU B 287 11.394 -5.254 1.239 1.00 0.00 O ATOM 3086 CB LEU B 287 12.826 -4.819 -1.771 1.00 0.00 C ATOM 3087 CG LEU B 287 13.275 -3.454 -2.311 1.00 0.00 C ATOM 3088 CD1 LEU B 287 12.672 -2.327 -1.485 1.00 0.00 C ATOM 3089 CD2 LEU B 287 14.792 -3.348 -2.329 1.00 0.00 C ATOM 0 H LEU B 287 14.784 -6.223 -1.159 1.00 0.00 H new ATOM 0 HA LEU B 287 13.405 -4.173 0.191 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.248 -5.597 -2.407 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.742 -4.886 -1.861 1.00 0.00 H new ATOM 0 HG LEU B 287 12.916 -3.362 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 287 13.002 -1.367 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.584 -2.384 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.997 -2.421 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU B 287 15.084 -2.372 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.177 -3.467 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU B 287 15.204 -4.129 -2.968 1.00 0.00 H new ATOM 3101 N LEU B 288 11.862 -7.100 0.043 1.00 0.00 N ATOM 3102 CA LEU B 288 10.815 -7.903 0.664 1.00 0.00 C ATOM 3103 C LEU B 288 11.105 -8.129 2.141 1.00 0.00 C ATOM 3104 O LEU B 288 10.186 -8.300 2.935 1.00 0.00 O ATOM 3105 CB LEU B 288 10.644 -9.248 -0.052 1.00 0.00 C ATOM 3106 CG LEU B 288 9.606 -9.267 -1.182 1.00 0.00 C ATOM 3107 CD1 LEU B 288 9.991 -8.313 -2.303 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.433 -10.681 -1.720 1.00 0.00 C ATOM 0 H LEU B 288 12.408 -7.593 -0.664 1.00 0.00 H new ATOM 0 HA LEU B 288 9.882 -7.347 0.573 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.608 -9.546 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.366 -10.000 0.686 1.00 0.00 H new ATOM 0 HG LEU B 288 8.655 -8.930 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.235 -8.350 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.057 -7.298 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.957 -8.606 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU B 288 8.694 -10.678 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.386 -11.042 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.096 -11.337 -0.917 1.00 0.00 H new ATOM 3120 N ASN B 289 12.382 -8.127 2.503 1.00 0.00 N ATOM 3121 CA ASN B 289 12.779 -8.232 3.903 1.00 0.00 C ATOM 3122 C ASN B 289 12.207 -7.065 4.700 1.00 0.00 C ATOM 3123 O ASN B 289 11.526 -7.265 5.704 1.00 0.00 O ATOM 3124 CB ASN B 289 14.305 -8.259 4.032 1.00 0.00 C ATOM 3125 CG ASN B 289 14.773 -8.380 5.473 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.948 -9.482 5.992 1.00 0.00 O ATOM 3127 ND2 ASN B 289 14.989 -7.247 6.126 1.00 0.00 N ATOM 0 H ASN B 289 13.160 -8.054 1.848 1.00 0.00 H new ATOM 0 HA ASN B 289 12.382 -9.165 4.304 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.699 -9.096 3.456 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.718 -7.349 3.596 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.312 -7.269 7.093 1.00 0.00 H new ATOM 0 HD22 ASN B 289 14.832 -6.353 5.661 1.00 0.00 H new ATOM 3134 N TYR B 290 12.468 -5.847 4.235 1.00 0.00 N ATOM 3135 CA TYR B 290 11.949 -4.653 4.895 1.00 0.00 C ATOM 3136 C TYR B 290 10.436 -4.571 4.747 1.00 0.00 C ATOM 3137 O TYR B 290 9.731 -4.153 5.668 1.00 0.00 O ATOM 3138 CB TYR B 290 12.606 -3.389 4.331 1.00 0.00 C ATOM 3139 CG TYR B 290 14.047 -3.223 4.752 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.366 -2.808 6.038 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.088 -3.490 3.872 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.679 -2.660 6.435 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.405 -3.348 4.263 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.695 -2.933 5.545 1.00 0.00 C ATOM 3145 OH TYR B 290 18.002 -2.800 5.944 1.00 0.00 O ATOM 0 H TYR B 290 13.034 -5.661 3.407 1.00 0.00 H new ATOM 0 HA TYR B 290 12.191 -4.723 5.955 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.554 -3.416 3.243 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.038 -2.517 4.656 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.573 -2.597 6.740 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.864 -3.814 2.866 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.909 -2.332 7.438 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.204 -3.561 3.568 1.00 0.00 H new ATOM 0 HH TYR B 290 18.596 -3.031 5.200 1.00 0.00 H new ATOM 3155 N LEU B 291 9.947 -4.989 3.588 1.00 0.00 N ATOM 3156 CA LEU B 291 8.517 -5.011 3.318 1.00 0.00 C ATOM 3157 C LEU B 291 7.808 -5.927 4.314 1.00 0.00 C ATOM 3158 O LEU B 291 6.765 -5.578 4.863 1.00 0.00 O ATOM 3159 CB LEU B 291 8.264 -5.499 1.888 1.00 0.00 C ATOM 3160 CG LEU B 291 6.907 -5.124 1.294 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.830 -3.620 1.066 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.666 -5.882 -0.004 1.00 0.00 C ATOM 0 H LEU B 291 10.525 -5.320 2.815 1.00 0.00 H new ATOM 0 HA LEU B 291 8.122 -4.001 3.425 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.046 -5.099 1.243 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.361 -6.585 1.871 1.00 0.00 H new ATOM 0 HG LEU B 291 6.126 -5.405 2.000 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.858 -3.365 0.643 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.959 -3.101 2.016 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.617 -3.316 0.376 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.695 -5.603 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.448 -5.633 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.682 -6.954 0.192 1.00 0.00 H new ATOM 3174 N HIS B 292 8.397 -7.094 4.557 1.00 0.00 N ATOM 3175 CA HIS B 292 7.827 -8.062 5.484 1.00 0.00 C ATOM 3176 C HIS B 292 8.091 -7.665 6.927 1.00 0.00 C ATOM 3177 O HIS B 292 7.401 -8.119 7.831 1.00 0.00 O ATOM 3178 CB HIS B 292 8.370 -9.469 5.221 1.00 0.00 C ATOM 3179 CG HIS B 292 7.781 -10.122 4.009 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.496 -10.940 3.166 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.525 -10.084 3.514 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.706 -11.372 2.202 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.498 -10.870 2.390 1.00 0.00 N ATOM 0 H HIS B 292 9.271 -7.391 4.123 1.00 0.00 H new ATOM 0 HA HIS B 292 6.750 -8.070 5.319 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.452 -9.416 5.105 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.173 -10.094 6.092 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.693 -9.534 3.928 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.998 -12.027 1.394 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.684 -11.038 1.799 1.00 0.00 H new ATOM 3192 N ASP B 293 9.092 -6.824 7.144 1.00 0.00 N ATOM 3193 CA ASP B 293 9.362 -6.297 8.477 1.00 0.00 C ATOM 3194 C ASP B 293 8.243 -5.339 8.874 1.00 0.00 C ATOM 3195 O ASP B 293 7.725 -5.378 9.996 1.00 0.00 O ATOM 3196 CB ASP B 293 10.711 -5.572 8.506 1.00 0.00 C ATOM 3197 CG ASP B 293 11.181 -5.248 9.912 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.461 -4.540 10.649 1.00 0.00 O ATOM 3199 OD2 ASP B 293 12.291 -5.669 10.286 1.00 0.00 O ATOM 0 H ASP B 293 9.729 -6.492 6.419 1.00 0.00 H new ATOM 0 HA ASP B 293 9.404 -7.124 9.186 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.460 -6.191 8.012 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.633 -4.648 7.933 1.00 0.00 H new ATOM 3204 N PHE B 294 7.861 -4.490 7.932 1.00 0.00 N ATOM 3205 CA PHE B 294 6.764 -3.563 8.142 1.00 0.00 C ATOM 3206 C PHE B 294 5.439 -4.324 8.209 1.00 0.00 C ATOM 3207 O PHE B 294 4.575 -4.010 9.029 1.00 0.00 O ATOM 3208 CB PHE B 294 6.746 -2.513 7.024 1.00 0.00 C ATOM 3209 CG PHE B 294 5.653 -1.487 7.150 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.522 -0.721 8.299 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.764 -1.281 6.111 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.520 0.228 8.406 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.761 -0.336 6.211 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.638 0.418 7.360 1.00 0.00 C ATOM 0 H PHE B 294 8.297 -4.425 7.012 1.00 0.00 H new ATOM 0 HA PHE B 294 6.904 -3.046 9.091 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.708 -2.001 7.008 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.640 -3.022 6.066 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.209 -0.867 9.119 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.855 -1.867 5.208 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.428 0.819 9.305 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.074 -0.188 5.391 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.853 1.156 7.441 1.00 0.00 H new ATOM 3224 N LEU B 295 5.294 -5.338 7.355 1.00 0.00 N ATOM 3225 CA LEU B 295 4.133 -6.223 7.404 1.00 0.00 C ATOM 3226 C LEU B 295 4.079 -6.963 8.733 1.00 0.00 C ATOM 3227 O LEU B 295 3.002 -7.221 9.264 1.00 0.00 O ATOM 3228 CB LEU B 295 4.163 -7.226 6.248 1.00 0.00 C ATOM 3229 CG LEU B 295 3.698 -6.676 4.901 1.00 0.00 C ATOM 3230 CD1 LEU B 295 3.892 -7.710 3.803 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.238 -6.256 4.988 1.00 0.00 C ATOM 0 H LEU B 295 5.966 -5.565 6.622 1.00 0.00 H new ATOM 0 HA LEU B 295 3.238 -5.608 7.307 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.181 -7.600 6.138 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.537 -8.078 6.511 1.00 0.00 H new ATOM 0 HG LEU B 295 4.301 -5.803 4.653 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.555 -7.298 2.852 1.00 0.00 H new ATOM 0 HD12 LEU B 295 4.948 -7.971 3.731 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.313 -8.603 4.038 1.00 0.00 H new ATOM 0 HD21 LEU B 295 1.914 -5.865 4.024 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.627 -7.118 5.254 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.126 -5.484 5.749 1.00 0.00 H new ATOM 3243 N LYS B 296 5.250 -7.298 9.260 1.00 0.00 N ATOM 3244 CA LYS B 296 5.368 -7.907 10.573 1.00 0.00 C ATOM 3245 C LYS B 296 4.740 -7.011 11.633 1.00 0.00 C ATOM 3246 O LYS B 296 3.956 -7.473 12.457 1.00 0.00 O ATOM 3247 CB LYS B 296 6.844 -8.160 10.876 1.00 0.00 C ATOM 3248 CG LYS B 296 7.172 -8.392 12.340 1.00 0.00 C ATOM 3249 CD LYS B 296 8.669 -8.573 12.523 1.00 0.00 C ATOM 3250 CE LYS B 296 9.449 -7.397 11.948 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.224 -6.134 12.701 1.00 0.00 N ATOM 0 H LYS B 296 6.142 -7.154 8.787 1.00 0.00 H new ATOM 0 HA LYS B 296 4.835 -8.857 10.584 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.172 -9.028 10.304 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.423 -7.307 10.521 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.826 -7.547 12.936 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.645 -9.275 12.702 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.897 -8.678 13.584 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.987 -9.495 12.036 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.513 -7.634 11.955 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.162 -7.250 10.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.681 -5.345 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 8.203 -5.951 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.631 -6.221 13.654 1.00 0.00 H new ATOM 3265 N TYR B 297 5.075 -5.723 11.593 1.00 0.00 N ATOM 3266 CA TYR B 297 4.480 -4.754 12.508 1.00 0.00 C ATOM 3267 C TYR B 297 2.964 -4.708 12.321 1.00 0.00 C ATOM 3268 O TYR B 297 2.204 -4.781 13.291 1.00 0.00 O ATOM 3269 CB TYR B 297 5.082 -3.358 12.286 1.00 0.00 C ATOM 3270 CG TYR B 297 4.470 -2.284 13.162 1.00 0.00 C ATOM 3271 CD1 TYR B 297 4.972 -2.022 14.431 1.00 0.00 C ATOM 3272 CD2 TYR B 297 3.381 -1.539 12.723 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.407 -1.050 15.235 1.00 0.00 C ATOM 3274 CE2 TYR B 297 2.810 -0.569 13.521 1.00 0.00 C ATOM 3275 CZ TYR B 297 3.324 -0.329 14.776 1.00 0.00 C ATOM 3276 OH TYR B 297 2.747 0.631 15.578 1.00 0.00 O ATOM 0 H TYR B 297 5.752 -5.329 10.940 1.00 0.00 H new ATOM 0 HA TYR B 297 4.700 -5.068 13.528 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.155 -3.401 12.475 1.00 0.00 H new ATOM 0 HB3 TYR B 297 4.953 -3.079 11.240 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.817 -2.587 14.795 1.00 0.00 H new ATOM 0 HD2 TYR B 297 2.975 -1.723 11.739 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.811 -0.856 16.218 1.00 0.00 H new ATOM 0 HE2 TYR B 297 1.964 -0.001 13.163 1.00 0.00 H new ATOM 0 HH TYR B 297 3.433 1.037 16.147 1.00 0.00 H new ATOM 3286 N LEU B 298 2.535 -4.599 11.067 1.00 0.00 N ATOM 3287 CA LEU B 298 1.118 -4.503 10.742 1.00 0.00 C ATOM 3288 C LEU B 298 0.350 -5.729 11.224 1.00 0.00 C ATOM 3289 O LEU B 298 -0.720 -5.602 11.811 1.00 0.00 O ATOM 3290 CB LEU B 298 0.923 -4.336 9.233 1.00 0.00 C ATOM 3291 CG LEU B 298 1.512 -3.059 8.633 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.260 -3.015 7.135 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.923 -1.829 9.306 1.00 0.00 C ATOM 0 H LEU B 298 3.153 -4.575 10.256 1.00 0.00 H new ATOM 0 HA LEU B 298 0.724 -3.626 11.257 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.369 -5.193 8.729 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.145 -4.360 9.017 1.00 0.00 H new ATOM 0 HG LEU B 298 2.588 -3.062 8.806 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.685 -2.100 6.721 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.727 -3.879 6.662 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.187 -3.034 6.946 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.355 -0.931 8.865 1.00 0.00 H new ATOM 0 HD22 LEU B 298 -0.158 -1.819 9.164 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.149 -1.854 10.372 1.00 0.00 H new ATOM 3305 N ALA B 299 0.903 -6.909 10.982 1.00 0.00 N ATOM 3306 CA ALA B 299 0.243 -8.157 11.349 1.00 0.00 C ATOM 3307 C ALA B 299 0.302 -8.403 12.853 1.00 0.00 C ATOM 3308 O ALA B 299 -0.583 -9.049 13.418 1.00 0.00 O ATOM 3309 CB ALA B 299 0.869 -9.325 10.604 1.00 0.00 C ATOM 0 H ALA B 299 1.810 -7.030 10.532 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.806 -8.071 11.065 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.366 -10.249 10.888 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.764 -9.170 9.530 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.927 -9.394 10.859 1.00 0.00 H new ATOM 3315 N LYS B 300 1.339 -7.880 13.495 1.00 0.00 N ATOM 3316 CA LYS B 300 1.552 -8.093 14.924 1.00 0.00 C ATOM 3317 C LYS B 300 0.456 -7.421 15.745 1.00 0.00 C ATOM 3318 O LYS B 300 -0.035 -7.982 16.727 1.00 0.00 O ATOM 3319 CB LYS B 300 2.921 -7.544 15.334 1.00 0.00 C ATOM 3320 CG LYS B 300 3.421 -8.053 16.675 1.00 0.00 C ATOM 3321 CD LYS B 300 3.588 -9.565 16.660 1.00 0.00 C ATOM 3322 CE LYS B 300 4.285 -10.075 17.913 1.00 0.00 C ATOM 3323 NZ LYS B 300 3.571 -9.689 19.160 1.00 0.00 N ATOM 0 H LYS B 300 2.050 -7.302 13.047 1.00 0.00 H new ATOM 0 HA LYS B 300 1.518 -9.165 15.120 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.649 -7.804 14.565 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.868 -6.456 15.368 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.374 -7.581 16.914 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.719 -7.769 17.460 1.00 0.00 H new ATOM 0 HD2 LYS B 300 2.609 -10.037 16.572 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.163 -9.857 15.781 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.363 -11.161 17.865 1.00 0.00 H new ATOM 0 HE3 LYS B 300 5.302 -9.683 17.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 4.017 -10.158 19.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 3.621 -8.658 19.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 2.575 -9.982 19.095 1.00 0.00 H new ATOM 3337 N ASN B 301 0.075 -6.220 15.339 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.941 -5.457 16.055 1.00 0.00 C ATOM 3339 C ASN B 301 -2.188 -5.277 15.195 1.00 0.00 C ATOM 3340 O ASN B 301 -3.020 -4.414 15.465 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.382 -4.090 16.467 1.00 0.00 C ATOM 3342 CG ASN B 301 0.807 -4.200 17.407 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.959 -4.274 16.974 1.00 0.00 O ATOM 3344 ND2 ASN B 301 0.538 -4.221 18.702 1.00 0.00 N ATOM 0 H ASN B 301 0.453 -5.750 14.517 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.219 -6.012 16.951 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.084 -3.540 15.574 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.169 -3.511 16.950 1.00 0.00 H new ATOM 0 HD21 ASN B 301 1.297 -4.301 19.379 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -0.428 -4.158 19.023 1.00 0.00 H new ATOM 3351 N SER B 302 -2.320 -6.130 14.184 1.00 0.00 N ATOM 3352 CA SER B 302 -3.388 -6.023 13.187 1.00 0.00 C ATOM 3353 C SER B 302 -4.782 -5.975 13.806 1.00 0.00 C ATOM 3354 O SER B 302 -5.638 -5.214 13.345 1.00 0.00 O ATOM 3355 CB SER B 302 -3.303 -7.197 12.212 1.00 0.00 C ATOM 3356 OG SER B 302 -3.249 -8.435 12.906 1.00 0.00 O ATOM 0 H SER B 302 -1.690 -6.917 14.030 1.00 0.00 H new ATOM 0 HA SER B 302 -3.238 -5.079 12.664 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.168 -7.186 11.548 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.418 -7.089 11.585 1.00 0.00 H new ATOM 0 HG SER B 302 -2.315 -8.665 13.092 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.997 -6.769 14.852 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.311 -6.903 15.473 1.00 0.00 C ATOM 3364 C ALA B 303 -6.888 -5.552 15.894 1.00 0.00 C ATOM 3365 O ALA B 303 -8.098 -5.338 15.819 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.236 -7.841 16.666 1.00 0.00 C ATOM 0 H ALA B 303 -4.270 -7.334 15.290 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.984 -7.325 14.726 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.223 -7.932 17.120 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.896 -8.823 16.336 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.535 -7.442 17.399 1.00 0.00 H new ATOM 3372 N THR B 304 -6.026 -4.643 16.328 1.00 0.00 N ATOM 3373 CA THR B 304 -6.467 -3.325 16.767 1.00 0.00 C ATOM 3374 C THR B 304 -5.915 -2.220 15.867 1.00 0.00 C ATOM 3375 O THR B 304 -6.149 -1.034 16.101 1.00 0.00 O ATOM 3376 CB THR B 304 -6.051 -3.068 18.228 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.700 -3.505 18.446 1.00 0.00 O ATOM 3378 CG2 THR B 304 -6.983 -3.793 19.187 1.00 0.00 C ATOM 0 H THR B 304 -5.019 -4.793 16.386 1.00 0.00 H new ATOM 0 HA THR B 304 -7.555 -3.308 16.699 1.00 0.00 H new ATOM 0 HB THR B 304 -6.116 -1.996 18.416 1.00 0.00 H new ATOM 0 HG1 THR B 304 -4.447 -3.335 19.377 1.00 0.00 H new ATOM 0 HG21 THR B 304 -6.672 -3.599 20.213 1.00 0.00 H new ATOM 0 HG22 THR B 304 -8.003 -3.436 19.043 1.00 0.00 H new ATOM 0 HG23 THR B 304 -6.943 -4.865 18.993 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.203 -2.618 14.824 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.591 -1.668 13.907 1.00 0.00 C ATOM 3388 C LEU B 305 -5.549 -1.358 12.763 1.00 0.00 C ATOM 3389 O LEU B 305 -5.901 -0.201 12.526 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.273 -2.248 13.370 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.297 -1.256 12.727 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -0.916 -1.879 12.651 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -2.755 -0.847 11.334 1.00 0.00 C ATOM 0 H LEU B 305 -5.034 -3.596 14.591 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.376 -0.739 14.435 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.760 -2.746 14.193 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.513 -3.015 12.634 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.266 -0.360 13.347 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.223 -1.173 12.194 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.572 -2.126 13.656 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.959 -2.787 12.049 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -2.040 -0.143 10.908 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -2.818 -1.730 10.698 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -3.735 -0.374 11.397 1.00 0.00 H new ATOM 3405 N PHE B 306 -5.971 -2.401 12.063 1.00 0.00 N ATOM 3406 CA PHE B 306 -6.852 -2.244 10.916 1.00 0.00 C ATOM 3407 C PHE B 306 -8.307 -2.195 11.360 1.00 0.00 C ATOM 3408 O PHE B 306 -8.839 -3.173 11.891 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.646 -3.388 9.919 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.254 -3.456 9.355 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.896 -2.683 8.261 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.304 -4.292 9.918 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.618 -2.745 7.740 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.025 -4.358 9.402 1.00 0.00 C ATOM 3415 CZ PHE B 306 -2.681 -3.583 8.312 1.00 0.00 C ATOM 0 H PHE B 306 -5.717 -3.367 12.270 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.605 -1.303 10.425 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -6.875 -4.333 10.412 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.355 -3.276 9.099 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.625 -2.025 7.811 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -4.567 -4.900 10.771 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.352 -2.139 6.887 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.294 -5.015 9.850 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.681 -3.632 7.907 1.00 0.00 H new ATOM 3425 N SER B 307 -8.940 -1.050 11.156 1.00 0.00 N ATOM 3426 CA SER B 307 -10.328 -0.870 11.537 1.00 0.00 C ATOM 3427 C SER B 307 -11.241 -0.852 10.311 1.00 0.00 C ATOM 3428 O SER B 307 -11.347 0.153 9.610 1.00 0.00 O ATOM 3429 CB SER B 307 -10.487 0.420 12.348 1.00 0.00 C ATOM 3430 OG SER B 307 -9.853 1.516 11.704 1.00 0.00 O ATOM 0 H SER B 307 -8.511 -0.230 10.727 1.00 0.00 H new ATOM 0 HA SER B 307 -10.625 -1.716 12.157 1.00 0.00 H new ATOM 0 HB2 SER B 307 -11.546 0.638 12.484 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.060 0.283 13.341 1.00 0.00 H new ATOM 0 HG SER B 307 -10.534 2.115 11.333 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.885 -1.982 10.048 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.854 -2.084 8.964 1.00 0.00 C ATOM 3438 C ALA B 308 -14.164 -1.402 9.351 1.00 0.00 C ATOM 3439 O ALA B 308 -15.102 -1.331 8.556 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.097 -3.543 8.612 1.00 0.00 C ATOM 0 H ALA B 308 -11.753 -2.846 10.574 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.450 -1.577 8.088 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.823 -3.606 7.801 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.160 -4.002 8.297 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.483 -4.069 9.485 1.00 0.00 H new ATOM 3446 N SER B 309 -14.212 -0.905 10.581 1.00 0.00 N ATOM 3447 CA SER B 309 -15.394 -0.249 11.123 1.00 0.00 C ATOM 3448 C SER B 309 -15.729 1.024 10.346 1.00 0.00 C ATOM 3449 O SER B 309 -16.876 1.466 10.320 1.00 0.00 O ATOM 3450 CB SER B 309 -15.137 0.092 12.590 1.00 0.00 C ATOM 3451 OG SER B 309 -14.297 -0.883 13.192 1.00 0.00 O ATOM 0 H SER B 309 -13.428 -0.946 11.233 1.00 0.00 H new ATOM 0 HA SER B 309 -16.244 -0.926 11.034 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.672 1.075 12.664 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.084 0.145 13.127 1.00 0.00 H new ATOM 0 HG SER B 309 -14.142 -0.647 14.130 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.718 1.604 9.707 1.00 0.00 N ATOM 3458 CA ASP B 310 -14.885 2.860 8.981 1.00 0.00 C ATOM 3459 C ASP B 310 -15.555 2.638 7.630 1.00 0.00 C ATOM 3460 O ASP B 310 -16.056 3.581 7.012 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.532 3.554 8.800 1.00 0.00 C ATOM 3462 CG ASP B 310 -12.940 3.992 10.124 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.326 5.077 10.617 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.119 3.241 10.695 1.00 0.00 O ATOM 0 H ASP B 310 -13.772 1.224 9.677 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.536 3.504 9.572 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.840 2.876 8.300 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -13.653 4.422 8.152 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.571 1.392 7.177 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.256 1.041 5.943 1.00 0.00 C ATOM 3471 C TYR B 311 -17.760 0.995 6.174 1.00 0.00 C ATOM 3472 O TYR B 311 -18.274 0.079 6.815 1.00 0.00 O ATOM 3473 CB TYR B 311 -15.765 -0.305 5.408 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.400 -0.248 4.754 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.277 0.034 3.401 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.240 -0.482 5.482 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.040 0.083 2.790 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -11.997 -0.435 4.876 1.00 0.00 C ATOM 3479 CZ TYR B 311 -11.904 -0.152 3.529 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.672 -0.100 2.918 1.00 0.00 O ATOM 0 H TYR B 311 -15.117 0.608 7.646 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.032 1.806 5.199 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.733 -1.021 6.229 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.488 -0.682 4.684 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.165 0.219 2.815 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.310 -0.704 6.537 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.965 0.305 1.736 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.104 -0.619 5.455 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.459 -0.977 2.535 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.456 1.996 5.658 1.00 0.00 N ATOM 3491 CA GLU B 312 -19.895 2.103 5.843 1.00 0.00 C ATOM 3492 C GLU B 312 -20.619 1.793 4.537 1.00 0.00 C ATOM 3493 O GLU B 312 -20.155 2.175 3.460 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.256 3.507 6.343 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.735 3.694 6.645 1.00 0.00 C ATOM 3496 CD GLU B 312 -22.261 2.691 7.650 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.627 1.569 7.239 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.326 3.019 8.853 1.00 0.00 O ATOM 0 H GLU B 312 -18.046 2.749 5.106 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.212 1.376 6.591 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.682 3.719 7.245 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.953 4.238 5.593 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.899 4.702 7.025 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.304 3.606 5.719 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.750 1.100 4.639 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.512 0.680 3.468 1.00 0.00 C ATOM 3507 C VAL B 313 -22.923 1.884 2.630 1.00 0.00 C ATOM 3508 O VAL B 313 -23.598 2.792 3.116 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.781 -0.112 3.863 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.511 -0.612 2.624 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.431 -1.273 4.781 1.00 0.00 C ATOM 0 H VAL B 313 -22.161 0.816 5.528 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.860 0.030 2.885 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.445 0.562 4.404 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.400 -1.166 2.924 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.804 0.237 2.007 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.852 -1.266 2.052 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.339 -1.815 5.045 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.743 -1.946 4.270 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.960 -0.891 5.687 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.495 1.901 1.378 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.861 2.968 0.466 1.00 0.00 C ATOM 3523 C ALA B 314 -24.198 2.658 -0.193 1.00 0.00 C ATOM 3524 O ALA B 314 -24.320 1.677 -0.925 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.778 3.168 -0.582 1.00 0.00 C ATOM 0 H ALA B 314 -21.893 1.186 0.971 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.960 3.894 1.032 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.069 3.972 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.840 3.428 -0.091 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.647 2.247 -1.150 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.218 3.490 0.066 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.573 3.272 -0.453 1.00 0.00 C ATOM 3533 C PRO B 315 -26.631 3.332 -1.978 1.00 0.00 C ATOM 3534 O PRO B 315 -25.731 3.882 -2.620 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.384 4.421 0.157 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.377 5.462 0.505 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.132 4.713 0.882 1.00 0.00 C ATOM 0 HA PRO B 315 -26.949 2.283 -0.192 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -28.119 4.804 -0.551 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.932 4.092 1.040 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.193 6.127 -0.339 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.725 6.083 1.330 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.233 5.286 0.656 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -25.105 4.486 1.948 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.695 2.769 -2.580 1.00 0.00 N ATOM 3546 CA PRO B 316 -27.903 2.804 -4.034 1.00 0.00 C ATOM 3547 C PRO B 316 -27.869 4.228 -4.582 1.00 0.00 C ATOM 3548 O PRO B 316 -27.476 4.460 -5.726 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.297 2.197 -4.215 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.501 1.349 -3.010 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.774 2.038 -1.890 1.00 0.00 C ATOM 0 HA PRO B 316 -27.121 2.267 -4.571 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.060 2.972 -4.287 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.356 1.606 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.562 1.245 -2.781 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.110 0.344 -3.169 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.430 2.714 -1.341 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.378 1.323 -1.169 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.261 5.179 -3.742 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.269 6.586 -4.117 1.00 0.00 C ATOM 3561 C GLU B 317 -26.845 7.116 -4.255 1.00 0.00 C ATOM 3562 O GLU B 317 -26.587 8.024 -5.040 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.037 7.406 -3.082 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.455 6.913 -2.855 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.243 7.819 -1.940 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.182 7.630 -0.710 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.928 8.729 -2.451 1.00 0.00 O ATOM 0 H GLU B 317 -28.579 4.998 -2.790 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.767 6.680 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.496 7.382 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.069 8.447 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.967 6.836 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.424 5.910 -2.429 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.922 6.527 -3.506 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.521 6.921 -3.574 1.00 0.00 C ATOM 3576 C TYR B 318 -23.891 6.372 -4.851 1.00 0.00 C ATOM 3577 O TYR B 318 -22.949 6.947 -5.396 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.760 6.416 -2.344 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.355 6.966 -2.237 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.127 8.228 -1.706 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.259 6.231 -2.674 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.850 8.742 -1.612 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.980 6.741 -2.581 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.782 7.997 -2.052 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.512 8.508 -1.960 1.00 0.00 O ATOM 0 H TYR B 318 -26.118 5.775 -2.845 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.462 8.009 -3.588 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.317 6.685 -1.446 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.714 5.327 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.963 8.818 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.411 5.247 -3.092 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.690 9.725 -1.195 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.138 6.157 -2.922 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.458 9.115 -1.192 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.435 5.256 -5.330 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.983 4.647 -6.582 1.00 0.00 C ATOM 3597 C HIS B 319 -24.134 5.624 -7.742 1.00 0.00 C ATOM 3598 O HIS B 319 -23.413 5.535 -8.728 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.758 3.363 -6.895 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.356 2.171 -6.078 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.478 1.918 -4.755 1.00 0.00 N flip ATOM 3602 CD2 HIS B 319 -23.787 1.042 -6.628 1.00 0.00 C flip ATOM 3603 CE1 HIS B 319 -23.998 0.653 -4.530 1.00 0.00 C flip ATOM 3604 NE2 HIS B 319 -23.585 0.146 -5.677 1.00 0.00 N flip ATOM 0 H HIS B 319 -25.193 4.752 -4.869 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.930 4.395 -6.455 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.821 3.550 -6.741 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.626 3.124 -7.950 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -24.858 2.552 -4.052 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.544 0.910 -7.672 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.964 0.154 -3.573 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.077 6.553 -7.613 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.364 7.531 -8.664 1.00 0.00 C ATOM 3615 C ARG B 320 -24.157 8.418 -8.980 1.00 0.00 C ATOM 3616 O ARG B 320 -24.121 9.068 -10.026 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.541 8.413 -8.252 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.849 7.661 -8.110 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.961 8.567 -7.609 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.154 9.736 -8.466 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.280 9.995 -9.129 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.293 9.137 -9.084 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.390 11.109 -9.842 1.00 0.00 N ATOM 0 H ARG B 320 -25.662 6.651 -6.783 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.610 6.968 -9.564 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.306 8.897 -7.304 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.666 9.204 -8.991 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.131 7.235 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.718 6.828 -7.419 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.891 8.001 -7.556 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.730 8.896 -6.596 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.380 10.393 -8.562 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.210 8.278 -8.541 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.154 9.338 -9.592 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -29.612 11.767 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.252 11.307 -10.349 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.176 8.454 -8.082 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.985 9.271 -8.294 1.00 0.00 C ATOM 3639 C LYS B 321 -20.857 8.443 -8.908 1.00 0.00 C ATOM 3640 O LYS B 321 -19.721 8.905 -9.017 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.521 9.907 -6.979 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.616 10.691 -6.270 1.00 0.00 C ATOM 3643 CD LYS B 321 -22.051 11.720 -5.299 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.219 11.087 -4.193 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.741 12.111 -3.225 1.00 0.00 N ATOM 0 H LYS B 321 -23.182 7.931 -7.206 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.246 10.067 -8.991 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.155 9.124 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -20.681 10.571 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.237 11.195 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -23.263 10.000 -5.729 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.436 12.433 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.871 12.283 -4.854 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.814 10.338 -3.670 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.365 10.568 -4.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.177 11.650 -2.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.154 12.811 -3.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.558 12.588 -2.793 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.185 7.224 -9.316 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.220 6.333 -9.948 1.00 0.00 C ATOM 3661 C ALA B 322 -20.838 5.646 -11.157 1.00 0.00 C ATOM 3662 O ALA B 322 -20.259 5.638 -12.241 1.00 0.00 O ATOM 3663 CB ALA B 322 -19.720 5.297 -8.952 1.00 0.00 C ATOM 0 H ALA B 322 -22.120 6.827 -9.219 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.372 6.930 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.000 4.640 -9.441 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.240 5.801 -8.113 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.561 4.707 -8.588 1.00 0.00 H new ATOM 3669 N VAL B 323 -22.031 5.094 -10.949 1.00 0.00 N ATOM 3670 CA VAL B 323 -22.780 4.385 -11.983 1.00 0.00 C ATOM 3671 C VAL B 323 -22.002 3.171 -12.483 1.00 0.00 C ATOM 3672 O VAL B 323 -22.117 2.100 -11.847 1.00 0.00 O ATOM 3673 CB VAL B 323 -23.156 5.302 -13.170 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -24.066 4.568 -14.149 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.828 6.572 -12.670 1.00 0.00 C ATOM 3676 OXT VAL B 323 -21.291 3.280 -13.507 1.00 0.00 O ATOM 0 H VAL B 323 -22.510 5.127 -10.049 1.00 0.00 H new ATOM 0 HA VAL B 323 -23.708 4.048 -11.522 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.240 5.578 -13.693 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.319 5.230 -14.977 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.552 3.687 -14.533 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -24.978 4.261 -13.638 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.086 7.206 -13.519 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -24.734 6.313 -12.122 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.146 7.109 -12.010 1.00 0.00 H new