USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=52 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= 2.13 K(o=3,f=-9.4!) USER MOD Set 1.2: B 311 TYR OH : rot -78:sc= 0.836 USER MOD Set 2.1: B 254 MET CE :methyl 140:sc= -1.4 (180deg=-3.47!) USER MOD Set 2.2: B 258 TYR OH : rot 165:sc= -2.08! USER MOD Set 3.1: B 197 TYR OH : rot 25:sc= 1.27 USER MOD Set 3.2: B 201 LYS NZ :NH3+ -140:sc= 1.25 (180deg=1.15) USER MOD Set 4.1: B 188 LYS NZ :NH3+ -170:sc= 0.978 (180deg=-0.251) USER MOD Set 4.2: B 192 SER OG : rot 180:sc= 0.895 USER MOD Set 5.1: A 100 ASN : amide:sc= -0.627! K(o=-2!,f=-2.5) USER MOD Set 5.2: B 228 MET CE :methyl -143:sc= -1.8 (180deg=-2.28!) USER MOD Set 5.3: B 231 THR OG1 : rot 107:sc= 1.2 USER MOD Set 5.4: B 273 MET CE :methyl -118:sc= -0.755 (180deg=-0.881) USER MOD Set 6.1: A 83 THR OG1 : rot 60:sc= 0.134 USER MOD Set 6.2: A 88 GLN : amide:sc= -1.13 K(o=-0.99,f=-2) USER MOD Set 7.1: A 87 MET CE :methyl -178:sc= -4.76! (180deg=-4.7!) USER MOD Set 7.2: A 91 HIS : no HE2:sc= -0.297 K(o=-5.1,f=-7.2) USER MOD Single : A 75 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.16) USER MOD Single : A 80 HIS : no HE2:sc= 0.924 K(o=0.92,f=-5.6!) USER MOD Single : A 82 SER OG : rot 170:sc= -0.828 USER MOD Single : A 84 MET CE :methyl -102:sc= -0.127 (180deg=-1.89!) USER MOD Single : A 85 TYR OH : rot 30:sc= -1.52! USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -2.51 K(o=-2.5,f=-4.5!) USER MOD Single : A 113 GLN : amide:sc= -0.0947 X(o=-0.095,f=-0.3) USER MOD Single : B 157 LYS NZ :NH3+ -164:sc= -0.0435 (180deg=-0.286) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -163:sc= 2.35 (180deg=1.99) USER MOD Single : B 176 THR OG1 : rot -78:sc= 0.304 USER MOD Single : B 178 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.55) USER MOD Single : B 179 LYS NZ :NH3+ -170:sc= 1.27 (180deg=0.929) USER MOD Single : B 180 GLN : amide:sc= -2.47 K(o=-2.5,f=-3.1!) USER MOD Single : B 183 TYR OH : rot -151:sc= 0.06 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN :FLIP amide:sc= -3.87 F(o=-5.1!,f=-3.9) USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 150:sc= -1.5 (180deg=-4.13!) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 222 LYS NZ :NH3+ 131:sc= 1.2 (180deg=0.348) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.7!) USER MOD Single : B 232 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : B 235 TYR OH : rot 30:sc= 0.751 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN :FLIP amide:sc= -1.51 F(o=-4.3!,f=-1.5) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HE2:sc= 0.147 K(o=0.15,f=-0.61) USER MOD Single : B 255 SER OG : rot 160:sc= 0 USER MOD Single : B 256 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.2!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 52:sc= 1.22 USER MOD Single : B 282 LYS NZ :NH3+ -175:sc= 0.735 (180deg=0.572) USER MOD Single : B 283 SER OG : rot 16:sc= 0.16 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.653 K(o=0.65,f=-4!) USER MOD Single : B 296 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.18) USER MOD Single : B 297 TYR OH : rot -159:sc= 1.31 USER MOD Single : B 300 LYS NZ :NH3+ -167:sc= -0.0336 (180deg=-0.264) USER MOD Single : B 301 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : B 302 SER OG : rot -94:sc= 1.25 USER MOD Single : B 304 THR OG1 : rot -48:sc= 0.685 USER MOD Single : B 307 SER OG : rot -124:sc= 1.21 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 7:sc= 1.27 USER MOD Single : B 319 HIS :FLIP no HE2:sc= 0.286 F(o=-2.1!,f=0.29) USER MOD Single : B 321 LYS NZ :NH3+ -162:sc= 1.25 (180deg=0.271) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.024 8.816 -7.583 1.00 0.00 N ATOM 128 CA LYS A 75 16.462 9.057 -7.517 1.00 0.00 C ATOM 129 C LYS A 75 16.821 9.859 -6.256 1.00 0.00 C ATOM 130 O LYS A 75 17.870 10.494 -6.173 1.00 0.00 O ATOM 131 CB LYS A 75 16.899 9.797 -8.791 1.00 0.00 C ATOM 132 CG LYS A 75 18.404 9.965 -8.952 1.00 0.00 C ATOM 133 CD LYS A 75 19.129 8.630 -9.055 1.00 0.00 C ATOM 134 CE LYS A 75 20.626 8.847 -9.254 1.00 0.00 C ATOM 135 NZ LYS A 75 21.384 7.574 -9.373 1.00 0.00 N ATOM 0 HA LYS A 75 16.992 8.106 -7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.514 9.258 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.435 10.783 -8.798 1.00 0.00 H new ATOM 0 HG2 LYS A 75 18.607 10.556 -9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.797 10.525 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.958 8.046 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.725 8.054 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.785 9.444 -10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.019 9.421 -8.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 22.386 7.783 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.300 7.036 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.997 7.012 -10.158 1.00 0.00 H new ATOM 149 N VAL A 76 15.940 9.810 -5.269 1.00 0.00 N ATOM 150 CA VAL A 76 16.185 10.453 -3.988 1.00 0.00 C ATOM 151 C VAL A 76 16.251 9.404 -2.875 1.00 0.00 C ATOM 152 O VAL A 76 17.237 9.312 -2.144 1.00 0.00 O ATOM 153 CB VAL A 76 15.102 11.516 -3.672 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.699 10.948 -3.845 1.00 0.00 C ATOM 155 CG2 VAL A 76 15.286 12.065 -2.264 1.00 0.00 C ATOM 0 H VAL A 76 15.043 9.328 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 76 17.144 10.967 -4.046 1.00 0.00 H new ATOM 0 HB VAL A 76 15.221 12.333 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.963 11.719 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.566 10.614 -4.874 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.562 10.104 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.517 12.810 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.204 11.252 -1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.270 12.527 -2.179 1.00 0.00 H new ATOM 165 N ILE A 77 15.204 8.595 -2.779 1.00 0.00 N ATOM 166 CA ILE A 77 15.122 7.546 -1.777 1.00 0.00 C ATOM 167 C ILE A 77 16.052 6.406 -2.157 1.00 0.00 C ATOM 168 O ILE A 77 16.944 5.996 -1.399 1.00 0.00 O ATOM 169 CB ILE A 77 13.689 6.980 -1.686 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.644 8.094 -1.796 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.514 6.220 -0.386 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.232 7.574 -1.968 1.00 0.00 C ATOM 0 H ILE A 77 14.391 8.649 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 77 15.405 7.977 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 77 13.539 6.298 -2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.689 8.715 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.894 8.735 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.500 5.824 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.228 5.397 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.688 6.892 0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.541 8.414 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.173 6.977 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.965 6.956 -1.111 1.00 0.00 H new ATOM 184 N TRP A 78 15.859 5.924 -3.369 1.00 0.00 N ATOM 185 CA TRP A 78 16.585 4.774 -3.846 1.00 0.00 C ATOM 186 C TRP A 78 17.986 5.167 -4.228 1.00 0.00 C ATOM 187 O TRP A 78 18.773 4.318 -4.593 1.00 0.00 O ATOM 188 CB TRP A 78 15.872 4.137 -5.033 1.00 0.00 C ATOM 189 CG TRP A 78 14.408 3.963 -4.798 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.411 4.189 -5.694 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.775 3.559 -3.579 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.190 3.941 -5.114 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.389 3.553 -3.810 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.250 3.198 -2.316 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.476 3.204 -2.818 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.344 2.855 -1.335 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.972 2.857 -1.591 1.00 0.00 C ATOM 0 H TRP A 78 15.200 6.317 -4.041 1.00 0.00 H new ATOM 0 HA TRP A 78 16.631 4.039 -3.042 1.00 0.00 H new ATOM 0 HB2 TRP A 78 16.023 4.756 -5.918 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.320 3.166 -5.243 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.557 4.516 -6.713 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.285 4.030 -5.575 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.310 3.188 -2.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.413 3.207 -3.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.701 2.581 -0.353 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.287 2.579 -0.804 1.00 0.00 H new ATOM 208 N ASP A 79 18.281 6.460 -4.149 1.00 0.00 N ATOM 209 CA ASP A 79 19.635 6.947 -4.365 1.00 0.00 C ATOM 210 C ASP A 79 20.486 6.625 -3.149 1.00 0.00 C ATOM 211 O ASP A 79 21.673 6.328 -3.257 1.00 0.00 O ATOM 212 CB ASP A 79 19.640 8.452 -4.628 1.00 0.00 C ATOM 213 CG ASP A 79 21.029 8.985 -4.918 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.613 8.602 -5.951 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.535 9.809 -4.126 1.00 0.00 O ATOM 0 H ASP A 79 17.599 7.188 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 79 20.050 6.452 -5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.986 8.672 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.229 8.970 -3.762 1.00 0.00 H new ATOM 220 N HIS A 80 19.860 6.672 -1.980 1.00 0.00 N ATOM 221 CA HIS A 80 20.521 6.267 -0.751 1.00 0.00 C ATOM 222 C HIS A 80 20.605 4.752 -0.702 1.00 0.00 C ATOM 223 O HIS A 80 21.667 4.181 -0.443 1.00 0.00 O ATOM 224 CB HIS A 80 19.779 6.797 0.479 1.00 0.00 C ATOM 225 CG HIS A 80 19.842 8.286 0.629 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.105 8.978 1.562 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.562 9.214 -0.041 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.366 10.267 1.458 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.252 10.438 0.495 1.00 0.00 N ATOM 0 H HIS A 80 18.897 6.986 -1.859 1.00 0.00 H new ATOM 0 HA HIS A 80 21.525 6.691 -0.739 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.734 6.491 0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.198 6.333 1.372 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.458 8.560 2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.254 9.026 -0.849 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.928 11.050 2.059 1.00 0.00 H new ATOM 238 N LEU A 81 19.481 4.100 -0.993 1.00 0.00 N ATOM 239 CA LEU A 81 19.441 2.639 -1.022 1.00 0.00 C ATOM 240 C LEU A 81 20.412 2.103 -2.081 1.00 0.00 C ATOM 241 O LEU A 81 20.986 1.026 -1.926 1.00 0.00 O ATOM 242 CB LEU A 81 18.011 2.151 -1.302 1.00 0.00 C ATOM 243 CG LEU A 81 17.550 0.921 -0.497 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.053 0.694 -0.699 1.00 0.00 C ATOM 245 CD2 LEU A 81 18.325 -0.330 -0.884 1.00 0.00 C ATOM 0 H LEU A 81 18.594 4.554 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 81 19.749 2.259 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.322 2.971 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.929 1.918 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 81 17.749 1.121 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.737 -0.178 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.503 1.571 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.850 0.526 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.970 -1.175 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 81 18.174 -0.538 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.387 -0.174 -0.692 1.00 0.00 H new ATOM 257 N SER A 82 20.616 2.870 -3.148 1.00 0.00 N ATOM 258 CA SER A 82 21.506 2.449 -4.216 1.00 0.00 C ATOM 259 C SER A 82 22.958 2.704 -3.859 1.00 0.00 C ATOM 260 O SER A 82 23.802 1.855 -4.087 1.00 0.00 O ATOM 261 CB SER A 82 21.174 3.158 -5.529 1.00 0.00 C ATOM 262 OG SER A 82 21.321 4.558 -5.400 1.00 0.00 O ATOM 0 H SER A 82 20.178 3.780 -3.292 1.00 0.00 H new ATOM 0 HA SER A 82 21.358 1.377 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.828 2.791 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.152 2.922 -5.826 1.00 0.00 H new ATOM 0 HG SER A 82 21.262 4.976 -6.284 1.00 0.00 H new ATOM 268 N THR A 83 23.256 3.867 -3.307 1.00 0.00 N ATOM 269 CA THR A 83 24.636 4.222 -3.027 1.00 0.00 C ATOM 270 C THR A 83 25.231 3.315 -1.945 1.00 0.00 C ATOM 271 O THR A 83 26.419 2.997 -1.983 1.00 0.00 O ATOM 272 CB THR A 83 24.773 5.713 -2.631 1.00 0.00 C ATOM 273 OG1 THR A 83 26.146 6.115 -2.701 1.00 0.00 O ATOM 274 CG2 THR A 83 24.232 5.973 -1.229 1.00 0.00 C ATOM 0 H THR A 83 22.569 4.575 -3.046 1.00 0.00 H new ATOM 0 HA THR A 83 25.202 4.071 -3.946 1.00 0.00 H new ATOM 0 HB THR A 83 24.183 6.299 -3.335 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.475 5.999 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.345 7.029 -0.986 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.177 5.702 -1.190 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.787 5.373 -0.508 1.00 0.00 H new ATOM 282 N MET A 84 24.404 2.865 -1.002 1.00 0.00 N ATOM 283 CA MET A 84 24.897 2.007 0.071 1.00 0.00 C ATOM 284 C MET A 84 25.004 0.549 -0.384 1.00 0.00 C ATOM 285 O MET A 84 25.831 -0.208 0.126 1.00 0.00 O ATOM 286 CB MET A 84 24.004 2.110 1.316 1.00 0.00 C ATOM 287 CG MET A 84 22.637 1.459 1.165 1.00 0.00 C ATOM 288 SD MET A 84 21.696 1.464 2.705 1.00 0.00 S ATOM 289 CE MET A 84 20.235 0.545 2.225 1.00 0.00 C ATOM 0 H MET A 84 23.407 3.076 -0.959 1.00 0.00 H new ATOM 0 HA MET A 84 25.896 2.357 0.332 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.521 1.650 2.158 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.866 3.163 1.563 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.071 1.984 0.395 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.763 0.432 0.823 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.412 1.237 2.048 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.441 -0.015 1.313 1.00 0.00 H new ATOM 0 HE3 MET A 84 19.963 -0.147 3.022 1.00 0.00 H new ATOM 299 N TYR A 85 24.195 0.161 -1.364 1.00 0.00 N ATOM 300 CA TYR A 85 24.147 -1.232 -1.797 1.00 0.00 C ATOM 301 C TYR A 85 24.749 -1.400 -3.193 1.00 0.00 C ATOM 302 O TYR A 85 24.800 -2.505 -3.728 1.00 0.00 O ATOM 303 CB TYR A 85 22.700 -1.733 -1.791 1.00 0.00 C ATOM 304 CG TYR A 85 22.591 -3.231 -1.650 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.580 -3.811 -0.393 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.522 -4.064 -2.764 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.505 -5.182 -0.240 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.441 -5.435 -2.622 1.00 0.00 C ATOM 309 CZ TYR A 85 22.435 -5.990 -1.356 1.00 0.00 C ATOM 310 OH TYR A 85 22.359 -7.357 -1.202 1.00 0.00 O ATOM 0 H TYR A 85 23.568 0.786 -1.871 1.00 0.00 H new ATOM 0 HA TYR A 85 24.739 -1.823 -1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.161 -1.257 -0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.212 -1.425 -2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.631 -3.181 0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.532 -3.631 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.501 -5.619 0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.383 -6.069 -3.494 1.00 0.00 H new ATOM 0 HH TYR A 85 21.902 -7.567 -0.361 1.00 0.00 H new ATOM 320 N ASP A 86 25.215 -0.295 -3.761 1.00 0.00 N ATOM 321 CA ASP A 86 25.717 -0.260 -5.138 1.00 0.00 C ATOM 322 C ASP A 86 24.613 -0.630 -6.122 1.00 0.00 C ATOM 323 O ASP A 86 24.875 -1.126 -7.216 1.00 0.00 O ATOM 324 CB ASP A 86 26.916 -1.189 -5.338 1.00 0.00 C ATOM 325 CG ASP A 86 28.113 -0.793 -4.497 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.219 -1.258 -3.343 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.961 -0.020 -4.989 1.00 0.00 O ATOM 0 H ASP A 86 25.258 0.605 -3.284 1.00 0.00 H new ATOM 0 HA ASP A 86 26.048 0.761 -5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.625 -2.209 -5.089 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.200 -1.186 -6.390 1.00 0.00 H new ATOM 332 N MET A 87 23.372 -0.365 -5.732 1.00 0.00 N ATOM 333 CA MET A 87 22.235 -0.585 -6.616 1.00 0.00 C ATOM 334 C MET A 87 22.134 0.539 -7.626 1.00 0.00 C ATOM 335 O MET A 87 21.223 0.552 -8.457 1.00 0.00 O ATOM 336 CB MET A 87 20.909 -0.683 -5.861 1.00 0.00 C ATOM 337 CG MET A 87 20.851 -1.773 -4.812 1.00 0.00 C ATOM 338 SD MET A 87 19.160 -2.105 -4.290 1.00 0.00 S ATOM 339 CE MET A 87 18.516 -0.440 -4.157 1.00 0.00 C ATOM 0 H MET A 87 23.128 0.002 -4.812 1.00 0.00 H new ATOM 0 HA MET A 87 22.411 -1.538 -7.115 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.710 0.275 -5.380 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.109 -0.850 -6.582 1.00 0.00 H new ATOM 0 HG2 MET A 87 21.295 -2.685 -5.210 1.00 0.00 H new ATOM 0 HG3 MET A 87 21.447 -1.479 -3.948 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.484 -0.476 -3.807 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.120 0.128 -3.449 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.551 0.043 -5.134 1.00 0.00 H new ATOM 349 N GLN A 88 23.033 1.518 -7.501 1.00 0.00 N ATOM 350 CA GLN A 88 23.097 2.632 -8.430 1.00 0.00 C ATOM 351 C GLN A 88 23.032 2.103 -9.849 1.00 0.00 C ATOM 352 O GLN A 88 22.175 2.502 -10.627 1.00 0.00 O ATOM 353 CB GLN A 88 24.397 3.406 -8.228 1.00 0.00 C ATOM 354 CG GLN A 88 24.675 3.790 -6.782 1.00 0.00 C ATOM 355 CD GLN A 88 25.933 4.624 -6.620 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.038 5.436 -5.699 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.898 4.434 -7.509 1.00 0.00 N ATOM 0 H GLN A 88 23.729 1.555 -6.756 1.00 0.00 H new ATOM 0 HA GLN A 88 22.256 3.302 -8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 88 25.227 2.804 -8.598 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.365 4.312 -8.833 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.824 4.347 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.767 2.884 -6.183 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.775 3.753 -8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.764 4.969 -7.444 1.00 0.00 H new ATOM 366 N ALA A 89 23.920 1.159 -10.137 1.00 0.00 N ATOM 367 CA ALA A 89 23.964 0.470 -11.422 1.00 0.00 C ATOM 368 C ALA A 89 22.567 0.066 -11.901 1.00 0.00 C ATOM 369 O ALA A 89 22.108 0.476 -12.978 1.00 0.00 O ATOM 370 CB ALA A 89 24.843 -0.766 -11.279 1.00 0.00 C ATOM 0 H ALA A 89 24.636 0.847 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 89 24.376 1.149 -12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.887 -1.294 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.848 -0.465 -10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.424 -1.425 -10.519 1.00 0.00 H new ATOM 376 N LEU A 90 21.881 -0.699 -11.063 1.00 0.00 N ATOM 377 CA LEU A 90 20.597 -1.280 -11.423 1.00 0.00 C ATOM 378 C LEU A 90 19.528 -0.204 -11.596 1.00 0.00 C ATOM 379 O LEU A 90 18.598 -0.379 -12.370 1.00 0.00 O ATOM 380 CB LEU A 90 20.131 -2.303 -10.376 1.00 0.00 C ATOM 381 CG LEU A 90 21.085 -2.580 -9.203 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.378 -3.403 -8.149 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.344 -3.311 -9.649 1.00 0.00 C ATOM 0 H LEU A 90 22.197 -0.933 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 90 20.738 -1.792 -12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.180 -1.961 -9.967 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.937 -3.247 -10.886 1.00 0.00 H new ATOM 0 HG LEU A 90 21.383 -1.615 -8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.059 -3.596 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.508 -2.857 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.056 -4.350 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 90 22.988 -3.485 -8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.071 -4.266 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.876 -2.705 -10.383 1.00 0.00 H new ATOM 395 N HIS A 91 19.664 0.911 -10.887 1.00 0.00 N ATOM 396 CA HIS A 91 18.670 1.981 -10.969 1.00 0.00 C ATOM 397 C HIS A 91 18.980 2.954 -12.085 1.00 0.00 C ATOM 398 O HIS A 91 18.103 3.685 -12.538 1.00 0.00 O ATOM 399 CB HIS A 91 18.541 2.732 -9.652 1.00 0.00 C ATOM 400 CG HIS A 91 17.722 1.998 -8.650 1.00 0.00 C ATOM 401 ND1 HIS A 91 16.410 1.636 -8.874 1.00 0.00 N ATOM 402 CD2 HIS A 91 18.035 1.549 -7.421 1.00 0.00 C ATOM 403 CE1 HIS A 91 15.949 0.996 -7.817 1.00 0.00 C ATOM 404 NE2 HIS A 91 16.916 0.928 -6.916 1.00 0.00 N ATOM 0 H HIS A 91 20.442 1.099 -10.255 1.00 0.00 H new ATOM 0 HA HIS A 91 17.718 1.498 -11.188 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.535 2.911 -9.242 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.092 3.708 -9.837 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.880 1.832 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS A 91 18.988 1.656 -6.923 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.952 0.596 -7.706 1.00 0.00 H new ATOM 413 N GLU A 92 20.224 2.980 -12.519 1.00 0.00 N ATOM 414 CA GLU A 92 20.588 3.759 -13.686 1.00 0.00 C ATOM 415 C GLU A 92 20.038 3.067 -14.924 1.00 0.00 C ATOM 416 O GLU A 92 19.719 3.709 -15.925 1.00 0.00 O ATOM 417 CB GLU A 92 22.104 3.926 -13.769 1.00 0.00 C ATOM 418 CG GLU A 92 22.694 4.612 -12.546 1.00 0.00 C ATOM 419 CD GLU A 92 22.118 5.992 -12.307 1.00 0.00 C ATOM 420 OE1 GLU A 92 22.650 6.969 -12.870 1.00 0.00 O ATOM 421 OE2 GLU A 92 21.138 6.110 -11.541 1.00 0.00 O ATOM 0 H GLU A 92 20.996 2.474 -12.085 1.00 0.00 H new ATOM 0 HA GLU A 92 20.158 4.758 -13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.566 2.946 -13.887 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.352 4.505 -14.659 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.516 3.992 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.774 4.691 -12.666 1.00 0.00 H new ATOM 428 N SER A 93 19.921 1.745 -14.831 1.00 0.00 N ATOM 429 CA SER A 93 19.257 0.965 -15.863 1.00 0.00 C ATOM 430 C SER A 93 17.739 1.001 -15.657 1.00 0.00 C ATOM 431 O SER A 93 16.973 1.250 -16.591 1.00 0.00 O ATOM 432 CB SER A 93 19.766 -0.481 -15.841 1.00 0.00 C ATOM 433 OG SER A 93 19.366 -1.188 -17.004 1.00 0.00 O ATOM 0 H SER A 93 20.278 1.195 -14.050 1.00 0.00 H new ATOM 0 HA SER A 93 19.486 1.399 -16.836 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.853 -0.484 -15.767 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.385 -0.989 -14.955 1.00 0.00 H new ATOM 0 HG SER A 93 19.707 -2.106 -16.962 1.00 0.00 H new ATOM 439 N GLU A 94 17.318 0.777 -14.421 1.00 0.00 N ATOM 440 CA GLU A 94 15.902 0.722 -14.074 1.00 0.00 C ATOM 441 C GLU A 94 15.511 1.865 -13.143 1.00 0.00 C ATOM 442 O GLU A 94 15.656 1.780 -11.917 1.00 0.00 O ATOM 443 CB GLU A 94 15.550 -0.623 -13.431 1.00 0.00 C ATOM 444 CG GLU A 94 15.643 -1.802 -14.388 1.00 0.00 C ATOM 445 CD GLU A 94 14.778 -1.613 -15.618 1.00 0.00 C ATOM 446 OE1 GLU A 94 13.544 -1.492 -15.475 1.00 0.00 O ATOM 447 OE2 GLU A 94 15.328 -1.567 -16.737 1.00 0.00 O ATOM 0 H GLU A 94 17.945 0.628 -13.631 1.00 0.00 H new ATOM 0 HA GLU A 94 15.336 0.828 -15.000 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.218 -0.798 -12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.537 -0.570 -13.031 1.00 0.00 H new ATOM 0 HG2 GLU A 94 16.680 -1.938 -14.693 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.341 -2.712 -13.870 1.00 0.00 H new ATOM 454 N ILE A 95 15.037 2.939 -13.746 1.00 0.00 N ATOM 455 CA ILE A 95 14.542 4.092 -13.006 1.00 0.00 C ATOM 456 C ILE A 95 13.042 3.927 -12.755 1.00 0.00 C ATOM 457 O ILE A 95 12.371 3.183 -13.475 1.00 0.00 O ATOM 458 CB ILE A 95 14.785 5.406 -13.791 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.197 5.423 -14.387 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.587 6.614 -12.883 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.474 6.626 -15.265 1.00 0.00 C ATOM 0 H ILE A 95 14.983 3.040 -14.760 1.00 0.00 H new ATOM 0 HA ILE A 95 15.080 4.149 -12.060 1.00 0.00 H new ATOM 0 HB ILE A 95 14.061 5.456 -14.605 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.924 5.402 -13.575 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.346 4.515 -14.972 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.762 7.528 -13.450 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.568 6.616 -12.497 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.290 6.563 -12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.492 6.568 -15.650 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.771 6.638 -16.098 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.359 7.538 -14.679 1.00 0.00 H new ATOM 473 N LEU A 96 12.512 4.609 -11.747 1.00 0.00 N ATOM 474 CA LEU A 96 11.082 4.547 -11.461 1.00 0.00 C ATOM 475 C LEU A 96 10.423 5.931 -11.543 1.00 0.00 C ATOM 476 O LEU A 96 10.129 6.555 -10.525 1.00 0.00 O ATOM 477 CB LEU A 96 10.838 3.916 -10.085 1.00 0.00 C ATOM 478 CG LEU A 96 9.399 3.992 -9.555 1.00 0.00 C ATOM 479 CD1 LEU A 96 8.428 3.278 -10.479 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.321 3.404 -8.161 1.00 0.00 C ATOM 0 H LEU A 96 13.046 5.208 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 96 10.621 3.920 -12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.132 2.867 -10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.496 4.400 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 96 9.114 5.043 -9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.419 3.352 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.457 3.741 -11.465 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.710 2.228 -10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.295 3.464 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.636 2.361 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.976 3.963 -7.493 1.00 0.00 H new ATOM 492 N PRO A 97 10.255 6.467 -12.760 1.00 0.00 N ATOM 493 CA PRO A 97 9.434 7.641 -13.003 1.00 0.00 C ATOM 494 C PRO A 97 8.102 7.274 -13.659 1.00 0.00 C ATOM 495 O PRO A 97 7.264 8.138 -13.923 1.00 0.00 O ATOM 496 CB PRO A 97 10.303 8.382 -14.001 1.00 0.00 C ATOM 497 CG PRO A 97 10.814 7.285 -14.876 1.00 0.00 C ATOM 498 CD PRO A 97 10.929 6.054 -14.003 1.00 0.00 C ATOM 0 HA PRO A 97 9.172 8.191 -12.099 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.731 9.117 -14.567 1.00 0.00 H new ATOM 0 HB3 PRO A 97 11.115 8.919 -13.510 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.135 7.107 -15.710 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.781 7.549 -15.303 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.444 5.190 -14.457 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.969 5.780 -13.827 1.00 0.00 H new ATOM 506 N PHE A 98 7.923 5.982 -13.927 1.00 0.00 N ATOM 507 CA PHE A 98 6.821 5.518 -14.751 1.00 0.00 C ATOM 508 C PHE A 98 5.535 5.387 -13.952 1.00 0.00 C ATOM 509 O PHE A 98 5.523 4.851 -12.842 1.00 0.00 O ATOM 510 CB PHE A 98 7.168 4.188 -15.448 1.00 0.00 C ATOM 511 CG PHE A 98 7.510 3.037 -14.532 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.522 2.173 -14.080 1.00 0.00 C ATOM 513 CD2 PHE A 98 8.823 2.794 -14.156 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.835 1.100 -13.267 1.00 0.00 C ATOM 515 CE2 PHE A 98 9.141 1.718 -13.349 1.00 0.00 C ATOM 516 CZ PHE A 98 8.146 0.869 -12.903 1.00 0.00 C ATOM 0 H PHE A 98 8.532 5.240 -13.582 1.00 0.00 H new ATOM 0 HA PHE A 98 6.656 6.273 -15.520 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.323 3.894 -16.070 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.012 4.359 -16.117 1.00 0.00 H new ATOM 0 HD1 PHE A 98 5.495 2.342 -14.368 1.00 0.00 H new ATOM 0 HD2 PHE A 98 9.607 3.454 -14.498 1.00 0.00 H new ATOM 0 HE1 PHE A 98 6.053 0.442 -12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 98 10.168 1.540 -13.067 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.393 0.028 -12.272 1.00 0.00 H new ATOM 526 N PRO A 99 4.438 5.911 -14.506 1.00 0.00 N ATOM 527 CA PRO A 99 3.114 5.775 -13.929 1.00 0.00 C ATOM 528 C PRO A 99 2.411 4.524 -14.442 1.00 0.00 C ATOM 529 O PRO A 99 3.023 3.679 -15.100 1.00 0.00 O ATOM 530 CB PRO A 99 2.416 7.035 -14.432 1.00 0.00 C ATOM 531 CG PRO A 99 3.011 7.280 -15.779 1.00 0.00 C ATOM 532 CD PRO A 99 4.405 6.698 -15.753 1.00 0.00 C ATOM 0 HA PRO A 99 3.120 5.674 -12.844 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.337 6.893 -14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.588 7.878 -13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.411 6.810 -16.558 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.042 8.347 -16.000 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.593 6.072 -16.625 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.164 7.480 -15.752 1.00 0.00 H new ATOM 540 N ASN A 100 1.133 4.410 -14.150 1.00 0.00 N ATOM 541 CA ASN A 100 0.339 3.294 -14.627 1.00 0.00 C ATOM 542 C ASN A 100 -1.091 3.761 -14.863 1.00 0.00 C ATOM 543 O ASN A 100 -1.584 4.630 -14.145 1.00 0.00 O ATOM 544 CB ASN A 100 0.389 2.127 -13.627 1.00 0.00 C ATOM 545 CG ASN A 100 -0.137 2.497 -12.253 1.00 0.00 C ATOM 546 OD1 ASN A 100 -1.315 2.317 -11.959 1.00 0.00 O ATOM 547 ND2 ASN A 100 0.736 3.016 -11.400 1.00 0.00 N ATOM 0 H ASN A 100 0.617 5.081 -13.581 1.00 0.00 H new ATOM 0 HA ASN A 100 0.750 2.931 -15.569 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.194 1.294 -14.020 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.418 1.780 -13.534 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.436 3.281 -10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.707 3.150 -11.682 1.00 0.00 H new ATOM 554 N PRO A 101 -1.756 3.233 -15.900 1.00 0.00 N ATOM 555 CA PRO A 101 -3.133 3.613 -16.230 1.00 0.00 C ATOM 556 C PRO A 101 -4.112 3.220 -15.130 1.00 0.00 C ATOM 557 O PRO A 101 -3.919 2.211 -14.449 1.00 0.00 O ATOM 558 CB PRO A 101 -3.429 2.829 -17.514 1.00 0.00 C ATOM 559 CG PRO A 101 -2.455 1.703 -17.509 1.00 0.00 C ATOM 560 CD PRO A 101 -1.221 2.229 -16.835 1.00 0.00 C ATOM 0 HA PRO A 101 -3.242 4.691 -16.345 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.456 2.463 -17.526 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.304 3.456 -18.397 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.856 0.842 -16.973 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -2.235 1.373 -18.524 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.679 1.440 -16.313 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.528 2.672 -17.550 1.00 0.00 H new ATOM 568 N GLU A 102 -5.147 4.027 -14.952 1.00 0.00 N ATOM 569 CA GLU A 102 -6.162 3.750 -13.951 1.00 0.00 C ATOM 570 C GLU A 102 -6.886 2.449 -14.266 1.00 0.00 C ATOM 571 O GLU A 102 -7.682 2.368 -15.206 1.00 0.00 O ATOM 572 CB GLU A 102 -7.175 4.891 -13.849 1.00 0.00 C ATOM 573 CG GLU A 102 -6.554 6.265 -13.674 1.00 0.00 C ATOM 574 CD GLU A 102 -6.265 6.940 -14.998 1.00 0.00 C ATOM 575 OE1 GLU A 102 -5.230 6.628 -15.619 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.086 7.776 -15.427 1.00 0.00 O ATOM 0 H GLU A 102 -5.305 4.880 -15.489 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.654 3.655 -12.991 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.791 4.896 -14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.840 4.696 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.226 6.892 -13.088 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.628 6.173 -13.106 1.00 0.00 H new ATOM 583 N ARG A 103 -6.583 1.428 -13.486 1.00 0.00 N ATOM 584 CA ARG A 103 -7.218 0.131 -13.634 1.00 0.00 C ATOM 585 C ARG A 103 -8.125 -0.109 -12.436 1.00 0.00 C ATOM 586 O ARG A 103 -8.652 0.836 -11.847 1.00 0.00 O ATOM 587 CB ARG A 103 -6.166 -0.986 -13.729 1.00 0.00 C ATOM 588 CG ARG A 103 -5.043 -0.716 -14.723 1.00 0.00 C ATOM 589 CD ARG A 103 -5.574 -0.256 -16.071 1.00 0.00 C ATOM 590 NE ARG A 103 -6.461 -1.236 -16.687 1.00 0.00 N ATOM 591 CZ ARG A 103 -7.593 -0.923 -17.313 1.00 0.00 C ATOM 592 NH1 ARG A 103 -8.048 0.329 -17.284 1.00 0.00 N ATOM 593 NH2 ARG A 103 -8.287 -1.866 -17.934 1.00 0.00 N ATOM 0 H ARG A 103 -5.894 1.473 -12.736 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.802 0.121 -14.554 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.730 -1.142 -12.742 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.665 -1.914 -14.008 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.375 0.044 -14.318 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.451 -1.622 -14.856 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.110 0.685 -15.945 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.736 -0.059 -16.740 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.198 -2.220 -16.635 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.529 1.049 -16.782 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.916 0.568 -17.764 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.953 -2.830 -17.932 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.155 -1.628 -18.414 1.00 0.00 H new ATOM 607 N ASN A 104 -8.319 -1.362 -12.076 1.00 0.00 N ATOM 608 CA ASN A 104 -9.073 -1.683 -10.882 1.00 0.00 C ATOM 609 C ASN A 104 -8.307 -2.665 -10.023 1.00 0.00 C ATOM 610 O ASN A 104 -7.586 -3.525 -10.534 1.00 0.00 O ATOM 611 CB ASN A 104 -10.447 -2.253 -11.226 1.00 0.00 C ATOM 612 CG ASN A 104 -11.562 -1.401 -10.660 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.607 -1.910 -10.250 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.352 -0.094 -10.638 1.00 0.00 N ATOM 0 H ASN A 104 -7.967 -2.170 -12.590 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.220 -0.758 -10.325 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.553 -2.319 -12.309 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.529 -3.267 -10.835 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.070 0.532 -10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -10.473 0.287 -10.987 1.00 0.00 H new ATOM 621 N PHE A 105 -8.435 -2.519 -8.719 1.00 0.00 N ATOM 622 CA PHE A 105 -7.814 -3.447 -7.799 1.00 0.00 C ATOM 623 C PHE A 105 -8.712 -4.652 -7.588 1.00 0.00 C ATOM 624 O PHE A 105 -9.752 -4.549 -6.952 1.00 0.00 O ATOM 625 CB PHE A 105 -7.518 -2.783 -6.451 1.00 0.00 C ATOM 626 CG PHE A 105 -6.947 -3.740 -5.443 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.609 -4.092 -5.488 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.755 -4.312 -4.470 1.00 0.00 C ATOM 629 CE1 PHE A 105 -5.085 -4.987 -4.578 1.00 0.00 C ATOM 630 CE2 PHE A 105 -7.236 -5.215 -3.561 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.898 -5.552 -3.615 1.00 0.00 C ATOM 0 H PHE A 105 -8.963 -1.768 -8.275 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.869 -3.768 -8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.818 -1.961 -6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.437 -2.351 -6.055 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.968 -3.661 -6.243 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.801 -4.049 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -4.037 -5.246 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.875 -5.656 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.488 -6.256 -2.906 1.00 0.00 H new ATOM 641 N VAL A 106 -8.323 -5.781 -8.149 1.00 0.00 N ATOM 642 CA VAL A 106 -9.017 -7.026 -7.889 1.00 0.00 C ATOM 643 C VAL A 106 -8.149 -7.908 -7.011 1.00 0.00 C ATOM 644 O VAL A 106 -7.039 -8.274 -7.397 1.00 0.00 O ATOM 645 CB VAL A 106 -9.376 -7.775 -9.193 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.072 -9.098 -8.889 1.00 0.00 C ATOM 647 CG2 VAL A 106 -10.250 -6.905 -10.082 1.00 0.00 C ATOM 0 H VAL A 106 -7.531 -5.861 -8.787 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.952 -6.790 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.450 -7.995 -9.724 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.314 -9.605 -9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.411 -9.729 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.989 -8.907 -8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.493 -7.447 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.169 -6.653 -9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.715 -5.990 -10.335 1.00 0.00 H new ATOM 657 N LEU A 107 -8.644 -8.207 -5.818 1.00 0.00 N ATOM 658 CA LEU A 107 -7.920 -9.042 -4.872 1.00 0.00 C ATOM 659 C LEU A 107 -7.677 -10.416 -5.487 1.00 0.00 C ATOM 660 O LEU A 107 -8.620 -11.067 -5.940 1.00 0.00 O ATOM 661 CB LEU A 107 -8.722 -9.161 -3.566 1.00 0.00 C ATOM 662 CG LEU A 107 -7.935 -9.578 -2.310 1.00 0.00 C ATOM 663 CD1 LEU A 107 -8.785 -9.367 -1.071 1.00 0.00 C ATOM 664 CD2 LEU A 107 -7.494 -11.029 -2.378 1.00 0.00 C ATOM 0 H LEU A 107 -9.550 -7.881 -5.482 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.956 -8.588 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.195 -8.199 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.522 -9.884 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.043 -8.954 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.220 -9.665 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.056 -8.314 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.690 -9.970 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.942 -11.284 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.370 -11.672 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.853 -11.174 -3.247 1.00 0.00 H new ATOM 676 N PRO A 108 -6.404 -10.855 -5.539 1.00 0.00 N ATOM 677 CA PRO A 108 -6.042 -12.170 -6.069 1.00 0.00 C ATOM 678 C PRO A 108 -6.924 -13.273 -5.499 1.00 0.00 C ATOM 679 O PRO A 108 -6.926 -13.528 -4.291 1.00 0.00 O ATOM 680 CB PRO A 108 -4.594 -12.344 -5.619 1.00 0.00 C ATOM 681 CG PRO A 108 -4.064 -10.957 -5.525 1.00 0.00 C ATOM 682 CD PRO A 108 -5.221 -10.092 -5.097 1.00 0.00 C ATOM 0 HA PRO A 108 -6.170 -12.233 -7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.536 -12.857 -4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.025 -12.939 -6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.248 -10.900 -4.804 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.665 -10.627 -6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.226 -9.933 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.181 -9.108 -5.564 1.00 0.00 H new ATOM 690 N GLU A 109 -7.668 -13.922 -6.381 1.00 0.00 N ATOM 691 CA GLU A 109 -8.673 -14.895 -5.978 1.00 0.00 C ATOM 692 C GLU A 109 -8.060 -16.087 -5.255 1.00 0.00 C ATOM 693 O GLU A 109 -8.744 -16.764 -4.492 1.00 0.00 O ATOM 694 CB GLU A 109 -9.469 -15.363 -7.192 1.00 0.00 C ATOM 695 CG GLU A 109 -10.206 -14.233 -7.891 1.00 0.00 C ATOM 696 CD GLU A 109 -10.982 -14.706 -9.096 1.00 0.00 C ATOM 697 OE1 GLU A 109 -10.411 -14.716 -10.203 1.00 0.00 O ATOM 698 OE2 GLU A 109 -12.168 -15.071 -8.939 1.00 0.00 O ATOM 0 H GLU A 109 -7.594 -13.791 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.344 -14.400 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.793 -15.841 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.189 -16.119 -6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.889 -13.759 -7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.489 -13.473 -8.200 1.00 0.00 H new ATOM 705 N GLU A 110 -6.773 -16.328 -5.474 1.00 0.00 N ATOM 706 CA GLU A 110 -6.080 -17.411 -4.790 1.00 0.00 C ATOM 707 C GLU A 110 -6.047 -17.145 -3.291 1.00 0.00 C ATOM 708 O GLU A 110 -6.194 -18.062 -2.483 1.00 0.00 O ATOM 709 CB GLU A 110 -4.654 -17.606 -5.330 1.00 0.00 C ATOM 710 CG GLU A 110 -3.981 -16.341 -5.847 1.00 0.00 C ATOM 711 CD GLU A 110 -4.344 -16.040 -7.287 1.00 0.00 C ATOM 712 OE1 GLU A 110 -3.651 -16.540 -8.197 1.00 0.00 O ATOM 713 OE2 GLU A 110 -5.331 -15.314 -7.515 1.00 0.00 O ATOM 0 H GLU A 110 -6.191 -15.791 -6.117 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.631 -18.332 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.037 -18.030 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.684 -18.339 -6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.268 -15.498 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.900 -16.448 -5.763 1.00 0.00 H new ATOM 720 N ILE A 111 -5.889 -15.879 -2.937 1.00 0.00 N ATOM 721 CA ILE A 111 -5.887 -15.457 -1.543 1.00 0.00 C ATOM 722 C ILE A 111 -7.299 -15.512 -0.975 1.00 0.00 C ATOM 723 O ILE A 111 -7.517 -16.029 0.120 1.00 0.00 O ATOM 724 CB ILE A 111 -5.323 -14.031 -1.401 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.910 -13.981 -1.983 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.320 -13.591 0.062 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.391 -12.582 -2.183 1.00 0.00 C ATOM 0 H ILE A 111 -5.759 -15.118 -3.603 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.247 -16.140 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.961 -13.341 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.233 -14.519 -1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.901 -14.503 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.917 -12.581 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.339 -13.605 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.701 -14.273 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.384 -12.623 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.045 -12.046 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.367 -12.062 -1.225 1.00 0.00 H new ATOM 739 N ILE A 112 -8.254 -14.989 -1.739 1.00 0.00 N ATOM 740 CA ILE A 112 -9.658 -15.032 -1.347 1.00 0.00 C ATOM 741 C ILE A 112 -10.089 -16.473 -1.079 1.00 0.00 C ATOM 742 O ILE A 112 -10.577 -16.794 0.004 1.00 0.00 O ATOM 743 CB ILE A 112 -10.568 -14.414 -2.436 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.283 -12.914 -2.585 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.038 -14.643 -2.103 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.030 -12.264 -3.731 1.00 0.00 C ATOM 0 H ILE A 112 -8.080 -14.530 -2.633 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.764 -14.444 -0.436 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.349 -14.906 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.549 -12.409 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.213 -12.769 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.660 -14.201 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.235 -15.713 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.271 -14.179 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.779 -11.204 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.746 -12.743 -4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.103 -12.377 -3.576 1.00 0.00 H new ATOM 758 N GLN A 113 -9.871 -17.341 -2.059 1.00 0.00 N ATOM 759 CA GLN A 113 -10.249 -18.744 -1.944 1.00 0.00 C ATOM 760 C GLN A 113 -9.469 -19.444 -0.838 1.00 0.00 C ATOM 761 O GLN A 113 -9.987 -20.353 -0.197 1.00 0.00 O ATOM 762 CB GLN A 113 -10.042 -19.465 -3.277 1.00 0.00 C ATOM 763 CG GLN A 113 -10.990 -18.996 -4.370 1.00 0.00 C ATOM 764 CD GLN A 113 -12.436 -19.339 -4.072 1.00 0.00 C ATOM 765 OE1 GLN A 113 -13.155 -18.567 -3.437 1.00 0.00 O ATOM 766 NE2 GLN A 113 -12.874 -20.498 -4.538 1.00 0.00 N ATOM 0 H GLN A 113 -9.432 -17.096 -2.947 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.306 -18.781 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.014 -19.314 -3.608 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.174 -20.536 -3.127 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.894 -17.917 -4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.700 -19.451 -5.317 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.245 -21.108 -5.060 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.841 -20.781 -4.376 1.00 0.00 H new ATOM 775 N GLU A 114 -8.232 -19.011 -0.608 1.00 0.00 N ATOM 776 CA GLU A 114 -7.399 -19.590 0.445 1.00 0.00 C ATOM 777 C GLU A 114 -7.992 -19.311 1.825 1.00 0.00 C ATOM 778 O GLU A 114 -7.929 -20.150 2.727 1.00 0.00 O ATOM 779 CB GLU A 114 -5.976 -19.041 0.356 1.00 0.00 C ATOM 780 CG GLU A 114 -5.038 -19.591 1.414 1.00 0.00 C ATOM 781 CD GLU A 114 -3.605 -19.166 1.189 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.363 -17.969 0.942 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.707 -20.025 1.265 1.00 0.00 O ATOM 0 H GLU A 114 -7.784 -18.262 -1.136 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.369 -20.670 0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.570 -19.269 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.010 -17.955 0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.365 -19.252 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.095 -20.679 1.417 1.00 0.00 H new ATOM 790 N VAL A 115 -8.574 -18.133 1.983 1.00 0.00 N ATOM 791 CA VAL A 115 -9.231 -17.774 3.230 1.00 0.00 C ATOM 792 C VAL A 115 -10.557 -18.508 3.357 1.00 0.00 C ATOM 793 O VAL A 115 -10.927 -18.971 4.437 1.00 0.00 O ATOM 794 CB VAL A 115 -9.480 -16.256 3.315 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.174 -15.884 4.617 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.175 -15.499 3.168 1.00 0.00 C ATOM 0 H VAL A 115 -8.605 -17.410 1.264 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.570 -18.065 4.047 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.140 -15.975 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.336 -14.807 4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.134 -16.397 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.550 -16.181 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.367 -14.428 3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.492 -15.792 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.726 -15.732 2.202 1.00 0.00 H new ATOM 806 N ARG A 116 -11.262 -18.611 2.240 1.00 0.00 N ATOM 807 CA ARG A 116 -12.566 -19.253 2.209 1.00 0.00 C ATOM 808 C ARG A 116 -12.460 -20.761 2.436 1.00 0.00 C ATOM 809 O ARG A 116 -13.012 -21.295 3.398 1.00 0.00 O ATOM 810 CB ARG A 116 -13.233 -18.979 0.864 1.00 0.00 C ATOM 811 CG ARG A 116 -13.448 -17.503 0.593 1.00 0.00 C ATOM 812 CD ARG A 116 -14.871 -17.084 0.898 1.00 0.00 C ATOM 813 NE ARG A 116 -15.831 -17.793 0.053 1.00 0.00 N ATOM 814 CZ ARG A 116 -17.149 -17.739 0.214 1.00 0.00 C ATOM 815 NH1 ARG A 116 -17.677 -17.007 1.185 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.937 -18.420 -0.608 1.00 0.00 N ATOM 0 H ARG A 116 -10.949 -18.255 1.337 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.167 -18.838 3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.619 -19.402 0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.194 -19.491 0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.757 -16.916 1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.220 -17.287 -0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.093 -17.281 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.975 -16.010 0.747 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.466 -18.365 -0.708 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -17.071 -16.481 1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -18.689 -16.970 1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.530 -18.980 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.950 -18.384 -0.491 1.00 0.00 H new ATOM 830 N GLU A 117 -11.744 -21.435 1.546 1.00 0.00 N ATOM 831 CA GLU A 117 -11.651 -22.890 1.569 1.00 0.00 C ATOM 832 C GLU A 117 -10.265 -23.327 1.091 1.00 0.00 C ATOM 833 O GLU A 117 -10.116 -24.299 0.342 1.00 0.00 O ATOM 834 CB GLU A 117 -12.739 -23.481 0.665 1.00 0.00 C ATOM 835 CG GLU A 117 -13.081 -24.931 0.965 1.00 0.00 C ATOM 836 CD GLU A 117 -14.100 -25.499 -0.002 1.00 0.00 C ATOM 837 OE1 GLU A 117 -15.077 -24.789 -0.335 1.00 0.00 O ATOM 838 OE2 GLU A 117 -13.930 -26.661 -0.434 1.00 0.00 O ATOM 0 H GLU A 117 -11.215 -20.994 0.794 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.798 -23.252 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.643 -22.879 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.415 -23.404 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.172 -25.531 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.468 -25.007 1.981 1.00 0.00 H new ATOM 928 N VAL B 156 6.315 -12.173 -9.543 1.00 0.00 N ATOM 929 CA VAL B 156 6.688 -11.955 -8.158 1.00 0.00 C ATOM 930 C VAL B 156 5.450 -11.996 -7.270 1.00 0.00 C ATOM 931 O VAL B 156 4.782 -10.983 -7.063 1.00 0.00 O ATOM 932 CB VAL B 156 7.424 -10.610 -7.961 1.00 0.00 C ATOM 933 CG1 VAL B 156 7.906 -10.457 -6.524 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.586 -10.489 -8.935 1.00 0.00 C ATOM 0 HA VAL B 156 7.373 -12.755 -7.876 1.00 0.00 H new ATOM 0 HB VAL B 156 6.719 -9.805 -8.166 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.420 -9.503 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.051 -10.490 -5.848 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.592 -11.269 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.092 -9.536 -8.781 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.289 -11.304 -8.766 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.211 -10.540 -9.957 1.00 0.00 H new ATOM 944 N LYS B 157 5.131 -13.183 -6.777 1.00 0.00 N ATOM 945 CA LYS B 157 3.996 -13.350 -5.886 1.00 0.00 C ATOM 946 C LYS B 157 4.429 -13.154 -4.441 1.00 0.00 C ATOM 947 O LYS B 157 5.104 -14.000 -3.852 1.00 0.00 O ATOM 948 CB LYS B 157 3.294 -14.708 -6.095 1.00 0.00 C ATOM 949 CG LYS B 157 4.167 -15.824 -6.671 1.00 0.00 C ATOM 950 CD LYS B 157 5.104 -16.431 -5.638 1.00 0.00 C ATOM 951 CE LYS B 157 5.901 -17.592 -6.220 1.00 0.00 C ATOM 952 NZ LYS B 157 5.020 -18.707 -6.671 1.00 0.00 N ATOM 0 H LYS B 157 5.642 -14.043 -6.979 1.00 0.00 H new ATOM 0 HA LYS B 157 3.260 -12.583 -6.128 1.00 0.00 H new ATOM 0 HB2 LYS B 157 2.895 -15.041 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS B 157 2.443 -14.558 -6.759 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.527 -16.606 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.754 -15.429 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.789 -15.666 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.527 -16.778 -4.781 1.00 0.00 H new ATOM 0 HE2 LYS B 157 6.495 -17.237 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.600 -17.963 -5.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 5.589 -19.567 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.288 -18.883 -5.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 4.568 -18.450 -7.571 1.00 0.00 H new ATOM 966 N VAL B 158 4.047 -12.013 -3.885 1.00 0.00 N ATOM 967 CA VAL B 158 4.452 -11.633 -2.542 1.00 0.00 C ATOM 968 C VAL B 158 3.800 -12.540 -1.509 1.00 0.00 C ATOM 969 O VAL B 158 2.600 -12.810 -1.570 1.00 0.00 O ATOM 970 CB VAL B 158 4.095 -10.161 -2.243 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.563 -9.752 -0.853 1.00 0.00 C ATOM 972 CG2 VAL B 158 4.692 -9.247 -3.300 1.00 0.00 C ATOM 0 H VAL B 158 3.451 -11.329 -4.350 1.00 0.00 H new ATOM 0 HA VAL B 158 5.535 -11.744 -2.483 1.00 0.00 H new ATOM 0 HB VAL B 158 3.010 -10.064 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.297 -8.711 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.082 -10.384 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.645 -9.868 -0.785 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.432 -8.213 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL B 158 5.777 -9.356 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.297 -9.516 -4.279 1.00 0.00 H new ATOM 982 N LYS B 159 4.610 -13.030 -0.585 1.00 0.00 N ATOM 983 CA LYS B 159 4.133 -13.907 0.468 1.00 0.00 C ATOM 984 C LYS B 159 3.442 -13.094 1.551 1.00 0.00 C ATOM 985 O LYS B 159 4.085 -12.319 2.263 1.00 0.00 O ATOM 986 CB LYS B 159 5.301 -14.699 1.057 1.00 0.00 C ATOM 987 CG LYS B 159 6.092 -15.458 0.005 1.00 0.00 C ATOM 988 CD LYS B 159 7.313 -16.142 0.595 1.00 0.00 C ATOM 989 CE LYS B 159 8.175 -16.754 -0.497 1.00 0.00 C ATOM 990 NZ LYS B 159 9.396 -17.407 0.046 1.00 0.00 N ATOM 0 H LYS B 159 5.610 -12.832 -0.545 1.00 0.00 H new ATOM 0 HA LYS B 159 3.412 -14.609 0.048 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.968 -14.016 1.583 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.919 -15.404 1.796 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.450 -16.204 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.406 -14.769 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.899 -15.420 1.164 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.998 -16.918 1.293 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.589 -17.488 -1.051 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.465 -15.978 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.951 -17.809 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.970 -16.703 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.121 -18.166 0.702 1.00 0.00 H new ATOM 1004 N ILE B 160 2.133 -13.257 1.649 1.00 0.00 N ATOM 1005 CA ILE B 160 1.338 -12.519 2.615 1.00 0.00 C ATOM 1006 C ILE B 160 1.124 -13.362 3.867 1.00 0.00 C ATOM 1007 O ILE B 160 0.806 -14.547 3.773 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.033 -12.120 2.014 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.159 -11.283 0.743 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.875 -11.361 3.033 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.925 -9.991 0.962 1.00 0.00 C ATOM 0 H ILE B 160 1.596 -13.899 1.066 1.00 0.00 H new ATOM 0 HA ILE B 160 1.879 -11.610 2.877 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.565 -13.034 1.749 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.685 -11.884 0.001 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.820 -11.046 0.325 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.832 -11.092 2.586 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.046 -11.991 3.906 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.350 -10.456 3.337 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.018 -9.458 0.016 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.390 -9.368 1.678 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.918 -10.218 1.349 1.00 0.00 H new ATOM 1023 N PRO B 161 1.335 -12.777 5.056 1.00 0.00 N ATOM 1024 CA PRO B 161 1.091 -13.461 6.326 1.00 0.00 C ATOM 1025 C PRO B 161 -0.357 -13.919 6.449 1.00 0.00 C ATOM 1026 O PRO B 161 -1.280 -13.190 6.072 1.00 0.00 O ATOM 1027 CB PRO B 161 1.405 -12.398 7.383 1.00 0.00 C ATOM 1028 CG PRO B 161 2.282 -11.416 6.691 1.00 0.00 C ATOM 1029 CD PRO B 161 1.847 -11.414 5.254 1.00 0.00 C ATOM 0 HA PRO B 161 1.696 -14.362 6.428 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.494 -11.924 7.749 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.906 -12.836 8.246 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.180 -10.424 7.131 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.331 -11.698 6.781 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.078 -10.664 5.067 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.677 -11.194 4.582 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.550 -15.121 6.982 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.885 -15.699 7.134 1.00 0.00 C ATOM 1039 C GLU B 162 -2.780 -14.809 7.992 1.00 0.00 C ATOM 1040 O GLU B 162 -4.000 -14.890 7.913 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.799 -17.094 7.762 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.981 -18.089 6.956 1.00 0.00 C ATOM 1043 CD GLU B 162 -1.514 -18.297 5.555 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -2.655 -18.775 5.408 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.786 -17.991 4.589 1.00 0.00 O ATOM 0 H GLU B 162 0.205 -15.719 7.318 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.323 -15.777 6.139 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.365 -17.006 8.758 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.808 -17.487 7.887 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.050 -17.741 6.898 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.965 -19.046 7.478 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.165 -13.953 8.799 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.906 -13.060 9.682 1.00 0.00 C ATOM 1054 C GLU B 163 -3.654 -11.990 8.890 1.00 0.00 C ATOM 1055 O GLU B 163 -4.787 -11.645 9.217 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.960 -12.374 10.671 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.039 -13.326 11.413 1.00 0.00 C ATOM 1058 CD GLU B 163 -1.779 -14.472 12.067 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -2.670 -14.218 12.904 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -1.477 -15.637 11.738 1.00 0.00 O ATOM 0 H GLU B 163 -1.151 -13.858 8.860 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.629 -13.669 10.225 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.354 -11.646 10.132 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.553 -11.819 11.398 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -0.302 -13.726 10.717 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -0.490 -12.773 12.175 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.021 -11.482 7.837 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.544 -10.324 7.109 1.00 0.00 C ATOM 1069 C LEU B 164 -4.482 -10.735 5.983 1.00 0.00 C ATOM 1070 O LEU B 164 -5.221 -9.912 5.451 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.404 -9.473 6.542 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.632 -8.626 7.564 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.808 -9.496 8.494 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.736 -7.631 6.853 1.00 0.00 C ATOM 0 H LEU B 164 -2.145 -11.852 7.467 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.112 -9.732 7.827 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.698 -10.134 6.038 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.815 -8.807 5.783 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.361 -8.084 8.166 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.274 -8.865 9.205 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.466 -10.175 9.035 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.090 -10.074 7.911 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.195 -7.037 7.590 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.024 -8.167 6.225 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.344 -6.973 6.232 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.454 -12.009 5.630 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.296 -12.519 4.554 1.00 0.00 C ATOM 1088 C LYS B 165 -6.794 -12.393 4.882 1.00 0.00 C ATOM 1089 O LYS B 165 -7.564 -11.948 4.032 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.909 -13.959 4.217 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.526 -14.058 3.596 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.145 -15.488 3.265 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.822 -15.528 2.520 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.361 -16.913 2.259 1.00 0.00 N ATOM 0 H LYS B 165 -3.859 -12.711 6.070 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.123 -11.903 3.672 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.941 -14.562 5.124 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.644 -14.378 3.529 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.494 -13.456 2.688 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.791 -13.638 4.283 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.070 -16.072 4.182 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.925 -15.947 2.658 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.925 -14.998 1.573 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.065 -15.000 3.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.349 -16.903 2.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.509 -17.494 3.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.901 -17.315 1.466 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.243 -12.773 6.102 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.627 -12.531 6.528 1.00 0.00 C ATOM 1110 C PRO B 166 -9.003 -11.054 6.439 1.00 0.00 C ATOM 1111 O PRO B 166 -10.109 -10.716 6.026 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.645 -13.000 7.986 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.541 -13.991 8.072 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.480 -13.502 7.131 1.00 0.00 C ATOM 0 HA PRO B 166 -9.345 -13.052 5.895 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.486 -12.168 8.672 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.603 -13.450 8.246 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.158 -14.063 9.090 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.886 -14.986 7.790 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.764 -12.853 7.635 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.913 -14.328 6.701 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.069 -10.182 6.810 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.290 -8.741 6.741 1.00 0.00 C ATOM 1124 C TRP B 167 -8.501 -8.298 5.298 1.00 0.00 C ATOM 1125 O TRP B 167 -9.374 -7.482 5.014 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.111 -7.974 7.345 1.00 0.00 C ATOM 1127 CG TRP B 167 -6.995 -8.115 8.832 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.181 -8.970 9.516 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.713 -7.370 9.823 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.350 -8.805 10.868 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.285 -7.829 11.083 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.676 -6.358 9.769 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -7.785 -7.315 12.274 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.172 -5.848 10.955 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -8.726 -6.326 12.192 1.00 0.00 C ATOM 0 H TRP B 167 -7.150 -10.450 7.162 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.187 -8.517 7.319 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.188 -8.324 6.883 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.212 -6.917 7.096 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.502 -9.675 9.060 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.858 -9.325 11.595 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.026 -5.982 8.819 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.443 -7.683 13.230 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.917 -5.067 10.926 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.133 -5.906 13.100 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.698 -8.847 4.393 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.812 -8.537 2.972 1.00 0.00 C ATOM 1148 C LEU B 168 -9.195 -8.899 2.441 1.00 0.00 C ATOM 1149 O LEU B 168 -9.852 -8.093 1.786 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.742 -9.290 2.176 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.304 -8.821 2.401 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.325 -9.750 1.699 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -5.128 -7.395 1.905 1.00 0.00 C ATOM 0 H LEU B 168 -6.958 -9.512 4.619 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.664 -7.464 2.851 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.804 -10.349 2.428 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.973 -9.201 1.115 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.097 -8.845 3.471 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.306 -9.401 1.870 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.434 -10.760 2.095 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.532 -9.755 0.629 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -4.099 -7.076 2.072 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.353 -7.350 0.839 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.805 -6.735 2.447 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.631 -10.117 2.733 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.927 -10.595 2.265 1.00 0.00 C ATOM 1167 C VAL B 169 -12.061 -9.867 2.982 1.00 0.00 C ATOM 1168 O VAL B 169 -13.128 -9.651 2.413 1.00 0.00 O ATOM 1169 CB VAL B 169 -11.067 -12.121 2.456 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.411 -12.621 1.946 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.933 -12.843 1.746 1.00 0.00 C ATOM 0 H VAL B 169 -9.108 -10.792 3.291 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.991 -10.381 1.198 1.00 0.00 H new ATOM 0 HB VAL B 169 -11.013 -12.334 3.524 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.479 -13.699 2.095 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.214 -12.128 2.494 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.504 -12.395 0.884 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -10.041 -13.918 1.887 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.965 -12.612 0.681 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.979 -12.517 2.160 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.817 -9.479 4.227 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.794 -8.713 4.994 1.00 0.00 C ATOM 1183 C ASP B 170 -12.998 -7.351 4.338 1.00 0.00 C ATOM 1184 O ASP B 170 -14.131 -6.939 4.073 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.319 -8.537 6.441 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.447 -8.218 7.405 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.932 -7.067 7.417 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.852 -9.123 8.169 1.00 0.00 O ATOM 0 H ASP B 170 -10.952 -9.681 4.728 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.741 -9.253 5.007 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.819 -9.449 6.766 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.580 -7.737 6.479 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.883 -6.678 4.056 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.886 -5.390 3.358 1.00 0.00 C ATOM 1195 C ASP B 171 -12.571 -5.517 2.001 1.00 0.00 C ATOM 1196 O ASP B 171 -13.463 -4.733 1.660 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.441 -4.903 3.173 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.333 -3.606 2.386 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.358 -2.529 3.010 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.190 -3.663 1.144 1.00 0.00 O ATOM 0 H ASP B 171 -10.951 -7.009 4.305 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.440 -4.666 3.956 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.985 -4.763 4.153 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.868 -5.677 2.663 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.156 -6.527 1.244 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.723 -6.800 -0.070 1.00 0.00 C ATOM 1207 C TRP B 172 -14.236 -6.985 0.021 1.00 0.00 C ATOM 1208 O TRP B 172 -14.992 -6.390 -0.753 1.00 0.00 O ATOM 1209 CB TRP B 172 -12.076 -8.054 -0.668 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.547 -8.365 -2.057 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.158 -7.747 -3.207 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.487 -9.376 -2.440 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.813 -8.296 -4.282 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.629 -9.303 -3.839 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -14.224 -10.334 -1.737 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.480 -10.147 -4.546 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -15.066 -11.173 -2.442 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -15.186 -11.077 -3.834 1.00 0.00 C ATOM 0 H TRP B 172 -11.420 -7.176 1.523 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.519 -5.947 -0.718 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.994 -7.924 -0.680 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -12.288 -8.906 -0.022 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.439 -6.943 -3.265 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.709 -8.002 -5.253 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -14.137 -10.417 -0.664 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.579 -10.070 -5.619 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.642 -11.916 -1.910 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.849 -11.751 -4.356 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.663 -7.802 0.980 1.00 0.00 N ATOM 1230 CA ASP B 173 -16.078 -8.098 1.182 1.00 0.00 C ATOM 1231 C ASP B 173 -16.856 -6.821 1.481 1.00 0.00 C ATOM 1232 O ASP B 173 -17.932 -6.596 0.926 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.252 -9.103 2.328 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.685 -9.581 2.488 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.489 -8.871 3.121 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -18.008 -10.686 1.995 1.00 0.00 O ATOM 0 H ASP B 173 -14.041 -8.275 1.636 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.472 -8.537 0.265 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.606 -9.963 2.151 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.922 -8.643 3.260 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.283 -5.976 2.332 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.915 -4.717 2.720 1.00 0.00 C ATOM 1243 C LEU B 174 -17.178 -3.831 1.507 1.00 0.00 C ATOM 1244 O LEU B 174 -18.282 -3.311 1.338 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.034 -3.964 3.723 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.868 -4.639 5.085 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.842 -3.894 5.926 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.202 -4.710 5.810 1.00 0.00 C ATOM 0 H LEU B 174 -15.376 -6.141 2.769 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.871 -4.958 3.185 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.047 -3.826 3.282 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.456 -2.971 3.877 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.509 -5.656 4.925 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.736 -4.387 6.892 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.881 -3.893 5.411 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.173 -2.867 6.078 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.065 -5.193 6.777 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.589 -3.702 5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.910 -5.286 5.214 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.169 -3.672 0.666 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.276 -2.805 -0.497 1.00 0.00 C ATOM 1262 C ILE B 175 -17.213 -3.395 -1.549 1.00 0.00 C ATOM 1263 O ILE B 175 -18.196 -2.769 -1.945 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.891 -2.560 -1.135 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.970 -1.837 -0.150 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.021 -1.765 -2.430 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.471 -0.468 0.254 1.00 0.00 C ATOM 0 H ILE B 175 -15.265 -4.133 0.767 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.687 -1.857 -0.149 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.451 -3.528 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.854 -2.451 0.743 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.981 -1.735 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.032 -1.606 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.639 -2.319 -3.137 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.485 -0.801 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.768 -0.015 0.953 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.560 0.162 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.446 -0.564 0.731 1.00 0.00 H new ATOM 1279 N THR B 176 -16.917 -4.612 -1.976 1.00 0.00 N ATOM 1280 CA THR B 176 -17.596 -5.196 -3.122 1.00 0.00 C ATOM 1281 C THR B 176 -18.985 -5.727 -2.776 1.00 0.00 C ATOM 1282 O THR B 176 -19.967 -5.391 -3.435 1.00 0.00 O ATOM 1283 CB THR B 176 -16.757 -6.333 -3.738 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.447 -7.318 -2.745 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.469 -5.790 -4.325 1.00 0.00 C ATOM 0 H THR B 176 -16.213 -5.213 -1.548 1.00 0.00 H new ATOM 0 HA THR B 176 -17.715 -4.390 -3.846 1.00 0.00 H new ATOM 0 HB THR B 176 -17.345 -6.793 -4.533 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.712 -6.995 -2.182 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.891 -6.609 -4.755 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.702 -5.063 -5.103 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.886 -5.308 -3.540 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.067 -6.541 -1.739 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.286 -7.279 -1.445 1.00 0.00 C ATOM 1295 C ARG B 177 -21.192 -6.503 -0.491 1.00 0.00 C ATOM 1296 O ARG B 177 -22.405 -6.440 -0.689 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.919 -8.647 -0.868 1.00 0.00 C ATOM 1298 CG ARG B 177 -18.804 -9.322 -1.652 1.00 0.00 C ATOM 1299 CD ARG B 177 -18.370 -10.626 -1.018 1.00 0.00 C ATOM 1300 NE ARG B 177 -19.218 -11.748 -1.412 1.00 0.00 N ATOM 1301 CZ ARG B 177 -19.482 -12.785 -0.623 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.068 -12.778 0.641 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -20.171 -13.820 -1.091 1.00 0.00 N ATOM 0 H ARG B 177 -18.303 -6.709 -1.084 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.846 -7.419 -2.370 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.611 -8.530 0.171 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.801 -9.288 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.141 -9.510 -2.672 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.949 -8.649 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -17.339 -10.838 -1.300 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.390 -10.523 0.067 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.631 -11.735 -2.345 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.549 -11.978 1.003 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.269 -13.573 1.248 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.498 -13.820 -2.057 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.373 -14.615 -0.484 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.599 -5.896 0.529 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.365 -5.145 1.519 1.00 0.00 C ATOM 1319 C GLN B 178 -21.721 -3.750 1.016 1.00 0.00 C ATOM 1320 O GLN B 178 -22.648 -3.124 1.532 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.590 -5.046 2.834 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.486 -6.367 3.577 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.845 -6.943 3.915 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.425 -7.697 3.137 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -22.365 -6.593 5.080 1.00 0.00 N ATOM 0 H GLN B 178 -19.592 -5.908 0.694 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.295 -5.687 1.692 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.586 -4.674 2.628 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.075 -4.313 3.478 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.932 -7.081 2.968 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.917 -6.221 4.495 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -21.853 -5.965 5.699 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -23.278 -6.952 5.359 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.980 -3.275 0.012 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.203 -1.946 -0.570 1.00 0.00 C ATOM 1336 C LYS B 179 -20.945 -0.855 0.467 1.00 0.00 C ATOM 1337 O LYS B 179 -21.605 0.184 0.470 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.631 -1.811 -1.116 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.987 -2.811 -2.206 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.114 -2.641 -3.440 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.561 -3.564 -4.565 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.517 -4.995 -4.163 1.00 0.00 N ATOM 0 H LYS B 179 -20.215 -3.794 -0.418 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.503 -1.828 -1.397 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.334 -1.926 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.763 -0.803 -1.509 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.876 -3.824 -1.819 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -24.034 -2.689 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.156 -1.606 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.075 -2.851 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.576 -3.303 -4.866 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.921 -3.412 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.663 -5.595 -5.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.591 -5.209 -3.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.266 -5.183 -3.467 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.972 -1.092 1.334 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.642 -0.142 2.387 1.00 0.00 C ATOM 1358 C GLN B 180 -18.311 0.529 2.083 1.00 0.00 C ATOM 1359 O GLN B 180 -17.322 -0.144 1.800 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.589 -0.843 3.745 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.857 -1.615 4.068 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.840 -2.236 5.450 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -21.885 -2.430 6.067 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -19.656 -2.553 5.944 1.00 0.00 N ATOM 0 H GLN B 180 -19.397 -1.934 1.330 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.420 0.621 2.427 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.740 -1.527 3.761 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.415 -0.101 4.524 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.713 -0.945 3.988 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.996 -2.400 3.325 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -18.812 -2.376 5.399 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.586 -2.975 6.870 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.290 1.850 2.152 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.123 2.619 1.742 1.00 0.00 C ATOM 1375 C LEU B 181 -16.510 3.393 2.903 1.00 0.00 C ATOM 1376 O LEU B 181 -17.217 3.901 3.776 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.495 3.585 0.618 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.841 2.928 -0.716 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -18.250 3.980 -1.732 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -16.659 2.120 -1.234 1.00 0.00 C ATOM 0 H LEU B 181 -19.070 2.415 2.489 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.377 1.909 1.385 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.347 4.183 0.942 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.664 4.272 0.461 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.680 2.250 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.494 3.497 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.123 4.520 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.428 4.679 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.923 1.658 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.802 2.779 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.405 1.344 -0.512 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.188 3.476 2.896 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.448 4.239 3.892 1.00 0.00 C ATOM 1394 C PHE B 182 -14.331 5.692 3.431 1.00 0.00 C ATOM 1395 O PHE B 182 -13.336 6.070 2.815 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.050 3.622 4.053 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.325 3.939 5.336 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.079 5.246 5.728 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.852 2.908 6.131 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.381 5.514 6.890 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -11.160 3.169 7.295 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.923 4.475 7.675 1.00 0.00 C ATOM 0 H PHE B 182 -14.598 3.018 2.201 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.968 4.212 4.849 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.142 2.539 3.970 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.431 3.954 3.219 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.437 6.063 5.119 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -12.028 1.884 5.835 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.194 6.536 7.184 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.804 2.354 7.908 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.380 4.683 8.585 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.358 6.496 3.682 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.320 7.895 3.270 1.00 0.00 C ATOM 1414 C TYR B 183 -15.221 8.833 4.475 1.00 0.00 C ATOM 1415 O TYR B 183 -16.219 9.383 4.945 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.526 8.253 2.379 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.854 7.623 2.778 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.388 7.792 4.049 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.583 6.874 1.859 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.602 7.234 4.398 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.803 6.316 2.199 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.306 6.498 3.469 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.524 5.953 3.813 1.00 0.00 O ATOM 0 H TYR B 183 -16.213 6.211 4.160 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.418 8.033 2.674 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.645 9.337 2.379 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.298 7.957 1.355 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.843 8.372 4.779 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.190 6.726 0.864 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.998 7.373 5.393 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.358 5.741 1.473 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.676 5.137 3.292 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.995 8.995 4.966 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.695 9.876 6.093 1.00 0.00 C ATOM 1435 C LEU B 184 -12.207 9.799 6.408 1.00 0.00 C ATOM 1436 O LEU B 184 -11.567 8.795 6.105 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.555 9.551 7.349 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.399 8.167 8.038 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.532 7.015 7.058 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.098 8.066 8.824 1.00 0.00 C ATOM 0 H LEU B 184 -13.176 8.516 4.591 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.954 10.895 5.806 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.345 10.315 8.097 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.602 9.661 7.067 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.223 8.086 8.747 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.415 6.070 7.589 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.515 7.048 6.589 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.761 7.098 6.292 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.029 7.083 9.289 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.254 8.208 8.150 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.079 8.835 9.596 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.623 10.861 6.985 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.222 10.853 7.404 1.00 0.00 C ATOM 1454 C PRO B 185 -10.001 9.985 8.643 1.00 0.00 C ATOM 1455 O PRO B 185 -10.442 10.332 9.743 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.917 12.329 7.717 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.099 13.101 7.225 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.261 12.152 7.259 1.00 0.00 C ATOM 0 HA PRO B 185 -9.572 10.434 6.636 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.769 12.480 8.786 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.003 12.654 7.220 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.287 13.970 7.856 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -10.929 13.472 6.214 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.763 12.160 8.226 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.011 12.402 6.509 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.327 8.854 8.453 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.049 7.924 9.544 1.00 0.00 C ATOM 1468 C ALA B 186 -8.056 8.511 10.540 1.00 0.00 C ATOM 1469 O ALA B 186 -7.290 9.419 10.208 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.514 6.612 8.995 1.00 0.00 C ATOM 0 H ALA B 186 -8.961 8.558 7.548 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.987 7.741 10.069 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.311 5.928 9.819 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.254 6.168 8.329 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.593 6.797 8.442 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.077 7.993 11.763 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.164 8.451 12.803 1.00 0.00 C ATOM 1478 C LYS B 187 -5.819 7.736 12.693 1.00 0.00 C ATOM 1479 O LYS B 187 -4.763 8.365 12.729 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.777 8.219 14.185 1.00 0.00 C ATOM 1481 CG LYS B 187 -9.127 8.895 14.372 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.658 8.706 15.783 1.00 0.00 C ATOM 1483 CE LYS B 187 -9.909 7.241 16.099 1.00 0.00 C ATOM 1484 NZ LYS B 187 -10.276 7.044 17.524 1.00 0.00 N ATOM 0 H LYS B 187 -8.717 7.255 12.058 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.997 9.520 12.668 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.891 7.147 14.348 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.088 8.586 14.946 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -9.034 9.960 14.157 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.841 8.487 13.657 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -8.944 9.115 16.498 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.585 9.267 15.901 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -10.708 6.862 15.461 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -9.016 6.660 15.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -10.440 6.033 17.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -9.503 7.383 18.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -11.143 7.578 17.736 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.858 6.417 12.555 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.642 5.652 12.333 1.00 0.00 C ATOM 1500 C LYS B 188 -4.481 5.403 10.838 1.00 0.00 C ATOM 1501 O LYS B 188 -4.951 4.402 10.296 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.663 4.332 13.112 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.352 4.022 13.826 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.180 3.944 12.857 1.00 0.00 C ATOM 1505 CE LYS B 188 -0.858 3.735 13.582 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.521 4.875 14.479 1.00 0.00 N ATOM 0 H LYS B 188 -6.712 5.860 12.593 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.789 6.223 12.700 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.467 4.366 13.847 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.894 3.518 12.425 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.155 4.791 14.572 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.445 3.076 14.360 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.343 3.126 12.155 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.132 4.862 12.271 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -0.908 2.817 14.167 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.061 3.603 12.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.456 4.772 14.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.613 5.768 13.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.171 4.882 15.291 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.847 6.353 10.179 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.722 6.344 8.733 1.00 0.00 C ATOM 1522 C ASN B 189 -2.367 5.804 8.293 1.00 0.00 C ATOM 1523 O ASN B 189 -1.488 5.578 9.120 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.929 7.764 8.212 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.925 8.755 8.775 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.949 9.137 7.971 1.00 0.00 O flip ATOM 1527 ND2 ASN B 189 -3.050 9.203 9.910 1.00 0.00 N flip ATOM 0 H ASN B 189 -3.404 7.153 10.630 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.481 5.682 8.317 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.857 7.760 7.124 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.937 8.094 8.463 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -3.817 8.884 10.503 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.387 9.894 10.261 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.205 5.617 6.982 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.977 5.057 6.413 1.00 0.00 C ATOM 1536 C VAL B 190 0.255 5.849 6.850 1.00 0.00 C ATOM 1537 O VAL B 190 1.234 5.274 7.324 1.00 0.00 O ATOM 1538 CB VAL B 190 -1.036 5.034 4.870 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.246 4.457 4.284 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.244 4.245 4.393 1.00 0.00 C ATOM 0 H VAL B 190 -2.916 5.848 6.288 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.896 4.036 6.787 1.00 0.00 H new ATOM 0 HB VAL B 190 -1.135 6.062 4.520 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.179 4.452 3.196 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.094 5.068 4.592 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.384 3.437 4.644 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.268 4.240 3.303 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.177 3.220 4.759 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -3.154 4.708 4.774 1.00 0.00 H new ATOM 1550 N ASP B 191 0.194 7.167 6.690 1.00 0.00 N ATOM 1551 CA ASP B 191 1.286 8.049 7.109 1.00 0.00 C ATOM 1552 C ASP B 191 1.579 7.871 8.596 1.00 0.00 C ATOM 1553 O ASP B 191 2.735 7.799 9.009 1.00 0.00 O ATOM 1554 CB ASP B 191 0.930 9.506 6.816 1.00 0.00 C ATOM 1555 CG ASP B 191 2.057 10.468 7.132 1.00 0.00 C ATOM 1556 OD1 ASP B 191 2.224 10.836 8.309 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.767 10.875 6.189 1.00 0.00 O ATOM 0 H ASP B 191 -0.600 7.652 6.273 1.00 0.00 H new ATOM 0 HA ASP B 191 2.180 7.782 6.545 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.661 9.604 5.764 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.050 9.783 7.397 1.00 0.00 H new ATOM 1562 N SER B 192 0.516 7.778 9.388 1.00 0.00 N ATOM 1563 CA SER B 192 0.637 7.557 10.822 1.00 0.00 C ATOM 1564 C SER B 192 1.337 6.229 11.096 1.00 0.00 C ATOM 1565 O SER B 192 2.173 6.133 11.988 1.00 0.00 O ATOM 1566 CB SER B 192 -0.751 7.574 11.477 1.00 0.00 C ATOM 1567 OG SER B 192 -0.688 7.238 12.854 1.00 0.00 O ATOM 0 H SER B 192 -0.446 7.853 9.056 1.00 0.00 H new ATOM 0 HA SER B 192 1.237 8.359 11.251 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.194 8.564 11.364 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.405 6.871 10.961 1.00 0.00 H new ATOM 0 HG SER B 192 -1.589 7.261 13.238 1.00 0.00 H new ATOM 1573 N ILE B 193 0.994 5.209 10.315 1.00 0.00 N ATOM 1574 CA ILE B 193 1.619 3.898 10.441 1.00 0.00 C ATOM 1575 C ILE B 193 3.111 3.984 10.135 1.00 0.00 C ATOM 1576 O ILE B 193 3.942 3.473 10.886 1.00 0.00 O ATOM 1577 CB ILE B 193 0.972 2.870 9.488 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.514 2.698 9.807 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.697 1.534 9.579 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.249 1.839 8.801 1.00 0.00 C ATOM 0 H ILE B 193 0.283 5.267 9.585 1.00 0.00 H new ATOM 0 HA ILE B 193 1.471 3.568 11.469 1.00 0.00 H new ATOM 0 HB ILE B 193 1.060 3.243 8.468 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.616 2.253 10.797 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.985 3.680 9.848 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.230 0.819 8.902 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.742 1.668 9.301 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.639 1.157 10.600 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.297 1.759 9.088 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.177 2.294 7.813 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.803 0.845 8.776 1.00 0.00 H new ATOM 1592 N LEU B 194 3.434 4.640 9.027 1.00 0.00 N ATOM 1593 CA LEU B 194 4.818 4.821 8.605 1.00 0.00 C ATOM 1594 C LEU B 194 5.612 5.571 9.670 1.00 0.00 C ATOM 1595 O LEU B 194 6.718 5.170 10.034 1.00 0.00 O ATOM 1596 CB LEU B 194 4.867 5.589 7.282 1.00 0.00 C ATOM 1597 CG LEU B 194 4.216 4.881 6.093 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.212 5.788 4.874 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.945 3.585 5.780 1.00 0.00 C ATOM 0 H LEU B 194 2.749 5.059 8.399 1.00 0.00 H new ATOM 0 HA LEU B 194 5.267 3.837 8.466 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.378 6.553 7.422 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.909 5.792 7.037 1.00 0.00 H new ATOM 0 HG LEU B 194 3.185 4.645 6.357 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.745 5.270 4.036 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.651 6.695 5.097 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.237 6.051 4.613 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.468 3.095 4.931 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.985 3.802 5.536 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.906 2.927 6.648 1.00 0.00 H new ATOM 1611 N GLU B 195 5.029 6.652 10.168 1.00 0.00 N ATOM 1612 CA GLU B 195 5.652 7.455 11.210 1.00 0.00 C ATOM 1613 C GLU B 195 5.810 6.638 12.490 1.00 0.00 C ATOM 1614 O GLU B 195 6.864 6.655 13.126 1.00 0.00 O ATOM 1615 CB GLU B 195 4.802 8.700 11.473 1.00 0.00 C ATOM 1616 CG GLU B 195 5.413 9.664 12.473 1.00 0.00 C ATOM 1617 CD GLU B 195 4.535 10.873 12.708 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.499 11.765 11.834 1.00 0.00 O ATOM 1619 OE2 GLU B 195 3.882 10.941 13.772 1.00 0.00 O ATOM 0 H GLU B 195 4.118 6.995 9.864 1.00 0.00 H new ATOM 0 HA GLU B 195 6.644 7.763 10.878 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.641 9.224 10.531 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.822 8.389 11.836 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.579 9.148 13.419 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.389 9.990 12.112 1.00 0.00 H new ATOM 1626 N ASP B 196 4.758 5.911 12.842 1.00 0.00 N ATOM 1627 CA ASP B 196 4.742 5.087 14.045 1.00 0.00 C ATOM 1628 C ASP B 196 5.796 3.986 13.968 1.00 0.00 C ATOM 1629 O ASP B 196 6.524 3.745 14.933 1.00 0.00 O ATOM 1630 CB ASP B 196 3.349 4.481 14.226 1.00 0.00 C ATOM 1631 CG ASP B 196 3.210 3.675 15.495 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.234 4.274 16.589 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.044 2.442 15.399 1.00 0.00 O ATOM 0 H ASP B 196 3.893 5.875 12.303 1.00 0.00 H new ATOM 0 HA ASP B 196 4.979 5.714 14.904 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.609 5.282 14.229 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.124 3.843 13.372 1.00 0.00 H new ATOM 1638 N TYR B 197 5.884 3.335 12.810 1.00 0.00 N ATOM 1639 CA TYR B 197 6.892 2.306 12.578 1.00 0.00 C ATOM 1640 C TYR B 197 8.295 2.891 12.694 1.00 0.00 C ATOM 1641 O TYR B 197 9.177 2.293 13.313 1.00 0.00 O ATOM 1642 CB TYR B 197 6.702 1.663 11.197 1.00 0.00 C ATOM 1643 CG TYR B 197 7.861 0.780 10.774 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.086 -0.451 11.381 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.737 1.185 9.772 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.152 -1.247 11.004 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.802 0.393 9.388 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.007 -0.822 10.009 1.00 0.00 C ATOM 1649 OH TYR B 197 11.073 -1.610 9.639 1.00 0.00 O ATOM 0 H TYR B 197 5.266 3.504 12.016 1.00 0.00 H new ATOM 0 HA TYR B 197 6.771 1.537 13.341 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.788 1.070 11.204 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.566 2.450 10.455 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.418 -0.790 12.159 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.582 2.136 9.285 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.315 -2.199 11.487 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.470 0.723 8.606 1.00 0.00 H new ATOM 0 HH TYR B 197 10.877 -2.546 9.852 1.00 0.00 H new ATOM 1659 N ALA B 198 8.493 4.060 12.096 1.00 0.00 N ATOM 1660 CA ALA B 198 9.775 4.741 12.158 1.00 0.00 C ATOM 1661 C ALA B 198 10.166 5.018 13.605 1.00 0.00 C ATOM 1662 O ALA B 198 11.289 4.730 14.017 1.00 0.00 O ATOM 1663 CB ALA B 198 9.732 6.035 11.357 1.00 0.00 C ATOM 0 H ALA B 198 7.778 4.555 11.562 1.00 0.00 H new ATOM 0 HA ALA B 198 10.531 4.090 11.718 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.701 6.531 11.415 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.501 5.811 10.316 1.00 0.00 H new ATOM 0 HB3 ALA B 198 8.963 6.691 11.766 1.00 0.00 H new ATOM 1669 N ASN B 199 9.223 5.557 14.373 1.00 0.00 N ATOM 1670 CA ASN B 199 9.452 5.845 15.787 1.00 0.00 C ATOM 1671 C ASN B 199 9.830 4.576 16.539 1.00 0.00 C ATOM 1672 O ASN B 199 10.759 4.575 17.338 1.00 0.00 O ATOM 1673 CB ASN B 199 8.206 6.447 16.443 1.00 0.00 C ATOM 1674 CG ASN B 199 7.811 7.801 15.885 1.00 0.00 C ATOM 1675 OD1 ASN B 199 8.650 8.577 15.422 1.00 0.00 O ATOM 1676 ND2 ASN B 199 6.520 8.097 15.938 1.00 0.00 N ATOM 0 H ASN B 199 8.291 5.804 14.040 1.00 0.00 H new ATOM 0 HA ASN B 199 10.268 6.565 15.839 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.372 5.756 16.318 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.382 6.544 17.514 1.00 0.00 H new ATOM 0 HD21 ASN B 199 6.188 8.996 15.588 1.00 0.00 H new ATOM 0 HD22 ASN B 199 5.859 7.426 16.329 1.00 0.00 H new ATOM 1683 N TYR B 200 9.104 3.499 16.266 1.00 0.00 N ATOM 1684 CA TYR B 200 9.318 2.225 16.945 1.00 0.00 C ATOM 1685 C TYR B 200 10.766 1.756 16.808 1.00 0.00 C ATOM 1686 O TYR B 200 11.392 1.343 17.783 1.00 0.00 O ATOM 1687 CB TYR B 200 8.366 1.171 16.376 1.00 0.00 C ATOM 1688 CG TYR B 200 8.547 -0.211 16.968 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.020 -0.531 18.214 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.240 -1.199 16.277 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.183 -1.792 18.753 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.404 -2.462 16.811 1.00 0.00 C ATOM 1693 CZ TYR B 200 8.875 -2.752 18.048 1.00 0.00 C ATOM 1694 OH TYR B 200 9.043 -4.008 18.582 1.00 0.00 O ATOM 0 H TYR B 200 8.356 3.482 15.573 1.00 0.00 H new ATOM 0 HA TYR B 200 9.113 2.366 18.006 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.339 1.495 16.545 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.508 1.114 15.297 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.475 0.218 18.769 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.657 -0.975 15.306 1.00 0.00 H new ATOM 0 HE1 TYR B 200 7.770 -2.025 19.723 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.944 -3.218 16.261 1.00 0.00 H new ATOM 0 HH TYR B 200 9.553 -4.564 17.956 1.00 0.00 H new ATOM 1704 N LYS B 201 11.295 1.831 15.595 1.00 0.00 N ATOM 1705 CA LYS B 201 12.650 1.365 15.319 1.00 0.00 C ATOM 1706 C LYS B 201 13.688 2.327 15.900 1.00 0.00 C ATOM 1707 O LYS B 201 14.694 1.904 16.476 1.00 0.00 O ATOM 1708 CB LYS B 201 12.863 1.232 13.806 1.00 0.00 C ATOM 1709 CG LYS B 201 11.752 0.477 13.090 1.00 0.00 C ATOM 1710 CD LYS B 201 11.873 -1.033 13.254 1.00 0.00 C ATOM 1711 CE LYS B 201 12.979 -1.602 12.377 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.944 -3.089 12.325 1.00 0.00 N ATOM 0 H LYS B 201 10.807 2.211 14.784 1.00 0.00 H new ATOM 0 HA LYS B 201 12.776 0.391 15.791 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.950 2.228 13.372 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.810 0.723 13.626 1.00 0.00 H new ATOM 0 HG2 LYS B 201 10.787 0.805 13.476 1.00 0.00 H new ATOM 0 HG3 LYS B 201 11.772 0.727 12.029 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.076 -1.272 14.298 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.925 -1.505 12.998 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.882 -1.202 11.368 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.947 -1.276 12.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.915 -3.460 12.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.408 -3.452 13.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.485 -3.395 11.443 1.00 0.00 H new ATOM 1726 N LYS B 202 13.418 3.619 15.757 1.00 0.00 N ATOM 1727 CA LYS B 202 14.371 4.665 16.118 1.00 0.00 C ATOM 1728 C LYS B 202 14.412 4.927 17.621 1.00 0.00 C ATOM 1729 O LYS B 202 15.484 5.132 18.190 1.00 0.00 O ATOM 1730 CB LYS B 202 14.010 5.946 15.372 1.00 0.00 C ATOM 1731 CG LYS B 202 14.312 5.875 13.887 1.00 0.00 C ATOM 1732 CD LYS B 202 13.468 6.859 13.096 1.00 0.00 C ATOM 1733 CE LYS B 202 14.005 7.039 11.687 1.00 0.00 C ATOM 1734 NZ LYS B 202 15.229 7.884 11.681 1.00 0.00 N ATOM 0 H LYS B 202 12.535 3.972 15.389 1.00 0.00 H new ATOM 0 HA LYS B 202 15.366 4.325 15.831 1.00 0.00 H new ATOM 0 HB2 LYS B 202 12.949 6.154 15.511 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.558 6.781 15.809 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.368 6.085 13.720 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.127 4.863 13.526 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.438 6.505 13.052 1.00 0.00 H new ATOM 0 HD3 LYS B 202 13.453 7.821 13.607 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.231 6.065 11.254 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.241 7.497 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.842 7.601 10.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 14.961 8.883 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.741 7.760 12.578 1.00 0.00 H new ATOM 1748 N SER B 203 13.250 4.917 18.263 1.00 0.00 N ATOM 1749 CA SER B 203 13.164 5.188 19.693 1.00 0.00 C ATOM 1750 C SER B 203 13.895 4.106 20.486 1.00 0.00 C ATOM 1751 O SER B 203 14.421 4.363 21.568 1.00 0.00 O ATOM 1752 CB SER B 203 11.697 5.278 20.135 1.00 0.00 C ATOM 1753 OG SER B 203 11.583 5.715 21.481 1.00 0.00 O ATOM 0 H SER B 203 12.354 4.724 17.816 1.00 0.00 H new ATOM 0 HA SER B 203 13.644 6.146 19.892 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.161 5.966 19.482 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.223 4.302 20.027 1.00 0.00 H new ATOM 0 HG SER B 203 10.636 5.763 21.730 1.00 0.00 H new ATOM 1866 N GLU B 211 18.534 2.701 10.893 1.00 0.00 N ATOM 1867 CA GLU B 211 17.770 3.930 11.083 1.00 0.00 C ATOM 1868 C GLU B 211 17.527 4.658 9.763 1.00 0.00 C ATOM 1869 O GLU B 211 16.381 4.974 9.431 1.00 0.00 O ATOM 1870 CB GLU B 211 18.459 4.860 12.085 1.00 0.00 C ATOM 1871 CG GLU B 211 17.855 6.252 12.107 1.00 0.00 C ATOM 1872 CD GLU B 211 18.136 7.009 13.382 1.00 0.00 C ATOM 1873 OE1 GLU B 211 19.284 7.447 13.587 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.192 7.196 14.169 1.00 0.00 O ATOM 0 HA GLU B 211 16.800 3.642 11.488 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.393 4.425 13.082 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.518 4.932 11.838 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.243 6.821 11.262 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.776 6.174 11.970 1.00 0.00 H new ATOM 1881 N TYR B 212 18.591 4.928 9.009 1.00 0.00 N ATOM 1882 CA TYR B 212 18.439 5.611 7.728 1.00 0.00 C ATOM 1883 C TYR B 212 17.741 4.704 6.724 1.00 0.00 C ATOM 1884 O TYR B 212 17.106 5.176 5.782 1.00 0.00 O ATOM 1885 CB TYR B 212 19.785 6.113 7.180 1.00 0.00 C ATOM 1886 CG TYR B 212 20.850 5.051 6.993 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.928 4.306 5.821 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.790 4.807 7.985 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.908 3.348 5.648 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.775 3.856 7.817 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.829 3.127 6.650 1.00 0.00 C ATOM 1892 OH TYR B 212 23.807 2.171 6.489 1.00 0.00 O ATOM 0 H TYR B 212 19.551 4.689 9.257 1.00 0.00 H new ATOM 0 HA TYR B 212 17.817 6.491 7.893 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.608 6.599 6.220 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.171 6.875 7.857 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.210 4.479 5.033 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.749 5.372 8.905 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.953 2.775 4.733 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.501 3.684 8.598 1.00 0.00 H new ATOM 0 HH TYR B 212 24.373 2.145 7.288 1.00 0.00 H new ATOM 1902 N ALA B 213 17.840 3.399 6.952 1.00 0.00 N ATOM 1903 CA ALA B 213 17.135 2.430 6.133 1.00 0.00 C ATOM 1904 C ALA B 213 15.630 2.554 6.355 1.00 0.00 C ATOM 1905 O ALA B 213 14.862 2.593 5.398 1.00 0.00 O ATOM 1906 CB ALA B 213 17.619 1.022 6.441 1.00 0.00 C ATOM 0 H ALA B 213 18.403 2.991 7.699 1.00 0.00 H new ATOM 0 HA ALA B 213 17.344 2.634 5.083 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.080 0.308 5.818 1.00 0.00 H new ATOM 0 HB2 ALA B 213 18.687 0.951 6.234 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.437 0.797 7.492 1.00 0.00 H new ATOM 1912 N VAL B 214 15.220 2.632 7.624 1.00 0.00 N ATOM 1913 CA VAL B 214 13.818 2.866 7.971 1.00 0.00 C ATOM 1914 C VAL B 214 13.322 4.137 7.301 1.00 0.00 C ATOM 1915 O VAL B 214 12.276 4.145 6.659 1.00 0.00 O ATOM 1916 CB VAL B 214 13.611 3.022 9.497 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.148 3.277 9.821 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.108 1.804 10.250 1.00 0.00 C ATOM 0 H VAL B 214 15.841 2.536 8.428 1.00 0.00 H new ATOM 0 HA VAL B 214 13.260 1.996 7.626 1.00 0.00 H new ATOM 0 HB VAL B 214 14.196 3.883 9.820 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.027 3.383 10.899 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.820 4.192 9.327 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.546 2.439 9.469 1.00 0.00 H new ATOM 0 HG21 VAL B 214 13.948 1.946 11.319 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.562 0.922 9.916 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.172 1.667 10.058 1.00 0.00 H new ATOM 1928 N ASN B 215 14.107 5.199 7.453 1.00 0.00 N ATOM 1929 CA ASN B 215 13.773 6.511 6.909 1.00 0.00 C ATOM 1930 C ASN B 215 13.475 6.415 5.414 1.00 0.00 C ATOM 1931 O ASN B 215 12.446 6.903 4.937 1.00 0.00 O ATOM 1932 CB ASN B 215 14.942 7.468 7.149 1.00 0.00 C ATOM 1933 CG ASN B 215 14.593 8.909 6.851 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.460 9.343 7.050 1.00 0.00 O ATOM 1935 ND2 ASN B 215 15.567 9.660 6.370 1.00 0.00 N ATOM 0 H ASN B 215 14.993 5.174 7.957 1.00 0.00 H new ATOM 0 HA ASN B 215 12.881 6.887 7.411 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.266 7.385 8.186 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.785 7.167 6.527 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.393 10.640 6.149 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.493 9.260 6.220 1.00 0.00 H new ATOM 1942 N GLU B 216 14.380 5.771 4.689 1.00 0.00 N ATOM 1943 CA GLU B 216 14.230 5.581 3.260 1.00 0.00 C ATOM 1944 C GLU B 216 13.043 4.673 2.926 1.00 0.00 C ATOM 1945 O GLU B 216 12.223 5.017 2.081 1.00 0.00 O ATOM 1946 CB GLU B 216 15.523 5.008 2.685 1.00 0.00 C ATOM 1947 CG GLU B 216 16.291 5.987 1.812 1.00 0.00 C ATOM 1948 CD GLU B 216 16.389 7.385 2.398 1.00 0.00 C ATOM 1949 OE1 GLU B 216 15.481 8.206 2.147 1.00 0.00 O ATOM 1950 OE2 GLU B 216 17.389 7.682 3.083 1.00 0.00 O ATOM 0 H GLU B 216 15.234 5.369 5.077 1.00 0.00 H new ATOM 0 HA GLU B 216 14.027 6.551 2.807 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.164 4.687 3.506 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.287 4.120 2.099 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.297 5.601 1.648 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.808 6.045 0.836 1.00 0.00 H new ATOM 1957 N VAL B 217 12.941 3.526 3.590 1.00 0.00 N ATOM 1958 CA VAL B 217 11.858 2.585 3.307 1.00 0.00 C ATOM 1959 C VAL B 217 10.492 3.222 3.572 1.00 0.00 C ATOM 1960 O VAL B 217 9.570 3.075 2.773 1.00 0.00 O ATOM 1961 CB VAL B 217 11.992 1.278 4.121 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.804 0.359 3.869 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.289 0.565 3.771 1.00 0.00 C ATOM 0 H VAL B 217 13.587 3.226 4.321 1.00 0.00 H new ATOM 0 HA VAL B 217 11.935 2.332 2.250 1.00 0.00 H new ATOM 0 HB VAL B 217 12.008 1.538 5.179 1.00 0.00 H new ATOM 0 HG11 VAL B 217 10.920 -0.554 4.452 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.884 0.864 4.165 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.756 0.109 2.809 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.368 -0.353 4.353 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.296 0.323 2.708 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.134 1.214 4.001 1.00 0.00 H new ATOM 1973 N VAL B 218 10.376 3.944 4.685 1.00 0.00 N ATOM 1974 CA VAL B 218 9.141 4.654 5.018 1.00 0.00 C ATOM 1975 C VAL B 218 8.766 5.636 3.908 1.00 0.00 C ATOM 1976 O VAL B 218 7.634 5.628 3.408 1.00 0.00 O ATOM 1977 CB VAL B 218 9.270 5.409 6.364 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.128 6.397 6.554 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.310 4.420 7.520 1.00 0.00 C ATOM 0 H VAL B 218 11.122 4.053 5.372 1.00 0.00 H new ATOM 0 HA VAL B 218 8.352 3.908 5.116 1.00 0.00 H new ATOM 0 HB VAL B 218 10.203 5.973 6.346 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.247 6.911 7.508 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.140 7.127 5.744 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.179 5.862 6.546 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.401 4.963 8.461 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.392 3.832 7.528 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.166 3.755 7.401 1.00 0.00 H new ATOM 1989 N ALA B 219 9.729 6.462 3.512 1.00 0.00 N ATOM 1990 CA ALA B 219 9.521 7.422 2.439 1.00 0.00 C ATOM 1991 C ALA B 219 9.184 6.705 1.137 1.00 0.00 C ATOM 1992 O ALA B 219 8.310 7.137 0.382 1.00 0.00 O ATOM 1993 CB ALA B 219 10.756 8.294 2.263 1.00 0.00 C ATOM 0 H ALA B 219 10.663 6.484 3.921 1.00 0.00 H new ATOM 0 HA ALA B 219 8.680 8.062 2.706 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.586 9.007 1.457 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.955 8.834 3.189 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.613 7.666 2.017 1.00 0.00 H new ATOM 1999 N GLY B 220 9.876 5.598 0.896 1.00 0.00 N ATOM 2000 CA GLY B 220 9.660 4.817 -0.304 1.00 0.00 C ATOM 2001 C GLY B 220 8.274 4.218 -0.375 1.00 0.00 C ATOM 2002 O GLY B 220 7.620 4.298 -1.411 1.00 0.00 O ATOM 0 H GLY B 220 10.591 5.225 1.520 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.822 5.449 -1.177 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.399 4.017 -0.348 1.00 0.00 H new ATOM 2006 N ILE B 221 7.826 3.615 0.724 1.00 0.00 N ATOM 2007 CA ILE B 221 6.489 3.035 0.785 1.00 0.00 C ATOM 2008 C ILE B 221 5.435 4.098 0.499 1.00 0.00 C ATOM 2009 O ILE B 221 4.486 3.852 -0.241 1.00 0.00 O ATOM 2010 CB ILE B 221 6.199 2.381 2.159 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.134 1.189 2.391 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.740 1.939 2.250 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.955 0.522 3.740 1.00 0.00 C ATOM 0 H ILE B 221 8.369 3.516 1.582 1.00 0.00 H new ATOM 0 HA ILE B 221 6.445 2.256 0.024 1.00 0.00 H new ATOM 0 HB ILE B 221 6.381 3.123 2.937 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.967 0.451 1.607 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.166 1.526 2.297 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.558 1.482 3.223 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.089 2.805 2.128 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.530 1.214 1.464 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.651 -0.312 3.829 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.151 1.245 4.532 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.933 0.153 3.831 1.00 0.00 H new ATOM 2025 N LYS B 222 5.627 5.283 1.072 1.00 0.00 N ATOM 2026 CA LYS B 222 4.711 6.396 0.852 1.00 0.00 C ATOM 2027 C LYS B 222 4.613 6.744 -0.633 1.00 0.00 C ATOM 2028 O LYS B 222 3.515 6.849 -1.181 1.00 0.00 O ATOM 2029 CB LYS B 222 5.157 7.622 1.654 1.00 0.00 C ATOM 2030 CG LYS B 222 4.339 8.871 1.361 1.00 0.00 C ATOM 2031 CD LYS B 222 4.765 10.038 2.234 1.00 0.00 C ATOM 2032 CE LYS B 222 4.371 9.817 3.684 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.783 10.951 4.549 1.00 0.00 N ATOM 0 H LYS B 222 6.409 5.496 1.692 1.00 0.00 H new ATOM 0 HA LYS B 222 3.723 6.090 1.195 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.089 7.394 2.718 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.206 7.826 1.438 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.451 9.142 0.311 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.282 8.661 1.525 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.845 10.171 2.165 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.306 10.956 1.866 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.291 9.683 3.750 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.829 8.897 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.979 11.250 5.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.568 10.652 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.092 11.747 3.955 1.00 0.00 H new ATOM 2047 N GLU B 223 5.758 6.905 -1.286 1.00 0.00 N ATOM 2048 CA GLU B 223 5.776 7.268 -2.696 1.00 0.00 C ATOM 2049 C GLU B 223 5.271 6.112 -3.557 1.00 0.00 C ATOM 2050 O GLU B 223 4.472 6.316 -4.469 1.00 0.00 O ATOM 2051 CB GLU B 223 7.181 7.686 -3.131 1.00 0.00 C ATOM 2052 CG GLU B 223 7.745 8.853 -2.331 1.00 0.00 C ATOM 2053 CD GLU B 223 6.783 10.021 -2.221 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.597 10.745 -3.215 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.218 10.229 -1.123 1.00 0.00 O ATOM 0 H GLU B 223 6.680 6.791 -0.864 1.00 0.00 H new ATOM 0 HA GLU B 223 5.108 8.118 -2.835 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.851 6.832 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.160 7.956 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU B 223 8.004 8.508 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.668 9.194 -2.799 1.00 0.00 H new ATOM 2062 N TYR B 224 5.724 4.897 -3.249 1.00 0.00 N ATOM 2063 CA TYR B 224 5.261 3.699 -3.949 1.00 0.00 C ATOM 2064 C TYR B 224 3.743 3.589 -3.886 1.00 0.00 C ATOM 2065 O TYR B 224 3.086 3.300 -4.885 1.00 0.00 O ATOM 2066 CB TYR B 224 5.898 2.440 -3.350 1.00 0.00 C ATOM 2067 CG TYR B 224 7.047 1.889 -4.169 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.811 1.320 -5.416 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.363 1.928 -3.706 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.845 0.806 -6.176 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.397 1.413 -4.463 1.00 0.00 C ATOM 2072 CZ TYR B 224 9.134 0.854 -5.693 1.00 0.00 C ATOM 2073 OH TYR B 224 10.164 0.340 -6.448 1.00 0.00 O ATOM 0 H TYR B 224 6.412 4.716 -2.518 1.00 0.00 H new ATOM 0 HA TYR B 224 5.564 3.784 -4.993 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.256 2.667 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.133 1.670 -3.249 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.801 1.279 -5.798 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.576 2.367 -2.742 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.643 0.369 -7.143 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.410 1.449 -4.091 1.00 0.00 H new ATOM 0 HH TYR B 224 11.010 0.452 -5.967 1.00 0.00 H new ATOM 2083 N PHE B 225 3.201 3.835 -2.702 1.00 0.00 N ATOM 2084 CA PHE B 225 1.763 3.798 -2.484 1.00 0.00 C ATOM 2085 C PHE B 225 1.074 4.862 -3.337 1.00 0.00 C ATOM 2086 O PHE B 225 0.074 4.589 -3.998 1.00 0.00 O ATOM 2087 CB PHE B 225 1.471 4.023 -0.996 1.00 0.00 C ATOM 2088 CG PHE B 225 0.042 3.792 -0.587 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.515 2.524 -0.651 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.735 4.835 -0.112 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.819 2.302 -0.253 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.043 4.620 0.285 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.584 3.351 0.215 1.00 0.00 C ATOM 0 H PHE B 225 3.743 4.065 -1.869 1.00 0.00 H new ATOM 0 HA PHE B 225 1.374 2.823 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.112 3.363 -0.411 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.746 5.045 -0.738 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.078 1.699 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.315 5.828 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.239 1.309 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.640 5.443 0.649 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.604 3.180 0.526 1.00 0.00 H new ATOM 2103 N ASN B 226 1.644 6.061 -3.343 1.00 0.00 N ATOM 2104 CA ASN B 226 1.078 7.198 -4.064 1.00 0.00 C ATOM 2105 C ASN B 226 1.021 6.935 -5.574 1.00 0.00 C ATOM 2106 O ASN B 226 -0.021 7.136 -6.202 1.00 0.00 O ATOM 2107 CB ASN B 226 1.910 8.458 -3.774 1.00 0.00 C ATOM 2108 CG ASN B 226 1.221 9.749 -4.194 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.432 9.783 -5.137 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.521 10.831 -3.489 1.00 0.00 N ATOM 0 H ASN B 226 2.511 6.274 -2.849 1.00 0.00 H new ATOM 0 HA ASN B 226 0.055 7.348 -3.717 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.128 8.502 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.866 8.380 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.093 11.727 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.180 10.768 -2.713 1.00 0.00 H new ATOM 2117 N VAL B 227 2.134 6.460 -6.142 1.00 0.00 N ATOM 2118 CA VAL B 227 2.248 6.265 -7.596 1.00 0.00 C ATOM 2119 C VAL B 227 1.138 5.362 -8.145 1.00 0.00 C ATOM 2120 O VAL B 227 0.621 5.603 -9.237 1.00 0.00 O ATOM 2121 CB VAL B 227 3.625 5.660 -7.999 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.740 5.500 -9.513 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.776 6.510 -7.482 1.00 0.00 C ATOM 0 H VAL B 227 2.971 6.202 -5.619 1.00 0.00 H new ATOM 0 HA VAL B 227 2.151 7.259 -8.032 1.00 0.00 H new ATOM 0 HB VAL B 227 3.686 4.674 -7.539 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.713 5.075 -9.761 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.953 4.836 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.637 6.474 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.723 6.060 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.703 7.514 -7.900 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.727 6.566 -6.395 1.00 0.00 H new ATOM 2133 N MET B 228 0.751 4.338 -7.391 1.00 0.00 N ATOM 2134 CA MET B 228 -0.146 3.321 -7.934 1.00 0.00 C ATOM 2135 C MET B 228 -1.531 3.292 -7.271 1.00 0.00 C ATOM 2136 O MET B 228 -2.454 2.687 -7.820 1.00 0.00 O ATOM 2137 CB MET B 228 0.508 1.938 -7.849 1.00 0.00 C ATOM 2138 CG MET B 228 0.858 1.496 -6.438 1.00 0.00 C ATOM 2139 SD MET B 228 1.628 -0.137 -6.394 1.00 0.00 S ATOM 2140 CE MET B 228 3.166 0.181 -7.256 1.00 0.00 C ATOM 0 H MET B 228 1.036 4.190 -6.423 1.00 0.00 H new ATOM 0 HA MET B 228 -0.315 3.594 -8.976 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.165 1.203 -8.291 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.416 1.941 -8.452 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.534 2.225 -5.990 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.047 1.484 -5.830 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.424 -0.682 -7.870 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.051 1.058 -7.893 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.959 0.361 -6.530 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.697 3.937 -6.115 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.981 3.878 -5.407 1.00 0.00 C ATOM 2152 C LEU B 229 -4.108 4.491 -6.230 1.00 0.00 C ATOM 2153 O LEU B 229 -5.118 3.839 -6.496 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.931 4.592 -4.054 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.270 4.604 -3.308 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.598 3.223 -2.761 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.273 5.642 -2.199 1.00 0.00 C ATOM 0 H LEU B 229 -0.977 4.495 -5.656 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.177 2.818 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.181 4.109 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.603 5.620 -4.209 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.046 4.879 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.553 3.257 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.662 2.511 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.815 2.910 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.236 5.626 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.481 5.415 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.105 6.631 -2.626 1.00 0.00 H new ATOM 2169 N GLY B 230 -3.920 5.738 -6.644 1.00 0.00 N ATOM 2170 CA GLY B 230 -4.982 6.482 -7.293 1.00 0.00 C ATOM 2171 C GLY B 230 -5.315 5.963 -8.674 1.00 0.00 C ATOM 2172 O GLY B 230 -6.276 6.415 -9.300 1.00 0.00 O ATOM 0 H GLY B 230 -3.044 6.250 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.877 6.443 -6.672 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.691 7.530 -7.366 1.00 0.00 H new ATOM 2176 N THR B 231 -4.533 5.016 -9.152 1.00 0.00 N ATOM 2177 CA THR B 231 -4.719 4.497 -10.488 1.00 0.00 C ATOM 2178 C THR B 231 -5.162 3.033 -10.492 1.00 0.00 C ATOM 2179 O THR B 231 -6.225 2.712 -11.017 1.00 0.00 O ATOM 2180 CB THR B 231 -3.427 4.659 -11.300 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.304 4.252 -10.507 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.244 6.104 -11.744 1.00 0.00 C ATOM 0 H THR B 231 -3.764 4.592 -8.634 1.00 0.00 H new ATOM 0 HA THR B 231 -5.519 5.076 -10.949 1.00 0.00 H new ATOM 0 HB THR B 231 -3.496 4.031 -12.188 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.965 3.393 -10.836 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.322 6.194 -12.318 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.088 6.404 -12.365 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.191 6.750 -10.868 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.374 2.149 -9.887 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.627 0.713 -10.004 1.00 0.00 C ATOM 2192 C GLN B 232 -5.009 0.075 -8.665 1.00 0.00 C ATOM 2193 O GLN B 232 -5.531 -1.041 -8.628 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.389 0.012 -10.577 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.632 -1.440 -10.971 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.366 -2.155 -11.401 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.275 -1.856 -10.922 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -2.504 -3.112 -12.305 1.00 0.00 N ATOM 0 H GLN B 232 -3.564 2.395 -9.317 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.475 0.588 -10.678 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.043 0.563 -11.451 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.588 0.049 -9.839 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.074 -1.971 -10.128 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.357 -1.474 -11.785 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -3.427 -3.331 -12.679 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.687 -3.631 -12.628 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.757 0.775 -7.570 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.952 0.203 -6.239 1.00 0.00 C ATOM 2209 C LEU B 233 -6.290 0.603 -5.627 1.00 0.00 C ATOM 2210 O LEU B 233 -6.505 0.431 -4.425 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.808 0.626 -5.313 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.589 -0.303 -5.298 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.954 -1.635 -4.675 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.040 -0.513 -6.700 1.00 0.00 C ATOM 0 H LEU B 233 -4.418 1.737 -7.572 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.955 -0.881 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.479 1.623 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.196 0.703 -4.297 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.812 0.170 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -2.080 -2.286 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -3.294 -1.477 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -3.751 -2.102 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.176 -1.176 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.810 -0.960 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -1.740 0.447 -7.121 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.195 1.105 -6.449 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.490 1.541 -5.959 1.00 0.00 C ATOM 2228 C LEU B 234 -9.603 0.907 -6.790 1.00 0.00 C ATOM 2229 O LEU B 234 -9.473 0.768 -8.009 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.575 3.070 -6.014 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.493 3.712 -4.973 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.016 3.390 -3.563 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.554 5.214 -5.185 1.00 0.00 C ATOM 0 H LEU B 234 -7.058 1.220 -7.453 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.611 1.223 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.572 3.478 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.918 3.363 -7.006 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.495 3.301 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.683 3.856 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.018 2.310 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.005 3.773 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.210 5.660 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.554 5.636 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.942 5.425 -6.182 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.680 0.498 -6.130 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.807 -0.125 -6.818 1.00 0.00 C ATOM 2247 C TYR B 235 -12.632 0.919 -7.561 1.00 0.00 C ATOM 2248 O TYR B 235 -12.595 2.106 -7.232 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.706 -0.875 -5.826 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.662 -2.379 -5.969 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -13.153 -2.994 -7.112 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.132 -3.184 -4.967 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -13.120 -4.365 -7.256 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -12.094 -4.560 -5.104 1.00 0.00 C ATOM 2255 CZ TYR B 235 -12.591 -5.145 -6.253 1.00 0.00 C ATOM 2256 OH TYR B 235 -12.555 -6.513 -6.404 1.00 0.00 O ATOM 0 H TYR B 235 -10.798 0.586 -5.121 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.401 -0.836 -7.537 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.411 -0.608 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.734 -0.538 -5.958 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -13.569 -2.388 -7.903 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.744 -2.728 -4.068 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -13.508 -4.825 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.679 -5.173 -4.318 1.00 0.00 H new ATOM 0 HH TYR B 235 -12.472 -6.735 -7.355 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.391 0.472 -8.556 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.223 1.370 -9.354 1.00 0.00 C ATOM 2268 C LYS B 236 -15.382 1.917 -8.525 1.00 0.00 C ATOM 2269 O LYS B 236 -16.004 2.913 -8.885 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.741 0.645 -10.603 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.644 -0.544 -10.307 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.666 -1.531 -11.464 1.00 0.00 C ATOM 2273 CE LYS B 236 -16.092 -0.879 -12.771 1.00 0.00 C ATOM 2274 NZ LYS B 236 -15.928 -1.802 -13.924 1.00 0.00 N ATOM 0 H LYS B 236 -13.448 -0.509 -8.831 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.612 2.214 -9.673 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.288 1.357 -11.221 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -13.889 0.302 -11.190 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.299 -1.048 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.656 -0.192 -10.108 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.675 -1.968 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.348 -2.348 -11.229 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.134 -0.567 -12.700 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.501 0.021 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -16.228 -1.323 -14.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -14.929 -2.080 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.512 -2.650 -13.776 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.651 1.265 -7.402 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.692 1.713 -6.488 1.00 0.00 C ATOM 2290 C PHE B 237 -16.105 2.690 -5.466 1.00 0.00 C ATOM 2291 O PHE B 237 -16.830 3.331 -4.710 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.331 0.506 -5.787 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.559 0.840 -4.985 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.614 1.530 -5.561 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.659 0.457 -3.657 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.744 1.834 -4.827 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.788 0.758 -2.917 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.831 1.448 -3.504 1.00 0.00 C ATOM 0 H PHE B 237 -15.161 0.422 -7.102 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.467 2.231 -7.052 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.592 -0.240 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.593 0.050 -5.128 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.552 1.833 -6.596 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.846 -0.083 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.559 2.373 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.854 0.454 -1.883 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.714 1.685 -2.929 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.784 2.815 -5.468 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.099 3.716 -4.548 1.00 0.00 C ATOM 2310 C GLU B 238 -13.654 4.986 -5.266 1.00 0.00 C ATOM 2311 O GLU B 238 -13.086 5.891 -4.658 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.894 3.019 -3.924 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.254 1.777 -3.131 1.00 0.00 C ATOM 2314 CD GLU B 238 -12.030 1.044 -2.635 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.218 0.611 -3.477 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.860 0.906 -1.406 1.00 0.00 O ATOM 0 H GLU B 238 -14.165 2.304 -6.097 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.797 3.992 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.194 2.746 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.378 3.721 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.877 2.058 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.848 1.109 -3.755 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.912 5.051 -6.563 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.608 6.250 -7.337 1.00 0.00 C ATOM 2325 C ARG B 239 -14.450 7.446 -6.858 1.00 0.00 C ATOM 2326 O ARG B 239 -13.920 8.553 -6.721 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.825 6.012 -8.835 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.054 4.820 -9.385 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.561 4.927 -9.116 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.959 6.099 -9.750 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.647 6.267 -9.907 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.797 5.327 -9.506 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -9.185 7.371 -10.476 1.00 0.00 N ATOM 0 H ARG B 239 -14.329 4.292 -7.102 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.556 6.485 -7.177 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.889 5.861 -9.019 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.530 6.907 -9.382 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.437 3.903 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.223 4.744 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.392 4.973 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.065 4.027 -9.479 1.00 0.00 H new ATOM 0 HE ARG B 239 -11.581 6.832 -10.092 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.148 4.472 -9.076 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.793 5.461 -9.629 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -9.834 8.091 -10.793 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.180 7.501 -10.597 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.773 7.259 -6.607 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.624 8.313 -6.045 1.00 0.00 C ATOM 2349 C PRO B 240 -16.064 8.900 -4.753 1.00 0.00 C ATOM 2350 O PRO B 240 -16.002 10.118 -4.605 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.963 7.616 -5.771 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.686 6.158 -5.904 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.565 6.048 -6.889 1.00 0.00 C ATOM 0 HA PRO B 240 -16.704 9.156 -6.732 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.334 7.856 -4.775 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.725 7.937 -6.481 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.408 5.723 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.568 5.622 -6.253 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.983 5.139 -6.741 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.928 6.031 -7.917 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.641 8.041 -3.824 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.137 8.519 -2.540 1.00 0.00 C ATOM 2363 C GLN B 241 -13.803 9.231 -2.720 1.00 0.00 C ATOM 2364 O GLN B 241 -13.498 10.169 -1.988 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.004 7.388 -1.513 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.961 6.336 -1.858 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.718 5.364 -0.721 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -14.735 5.149 0.096 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -12.627 4.816 -0.573 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.638 7.027 -3.935 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.869 9.227 -2.151 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.756 7.822 -0.545 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -15.972 6.899 -1.404 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.285 5.784 -2.740 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.024 6.829 -2.116 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.867 5.008 -1.225 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.482 4.169 0.202 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.015 8.786 -3.698 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.773 9.465 -4.045 1.00 0.00 C ATOM 2380 C TYR B 242 -12.057 10.920 -4.395 1.00 0.00 C ATOM 2381 O TYR B 242 -11.425 11.831 -3.867 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.079 8.754 -5.218 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.899 9.515 -5.788 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.774 9.773 -5.016 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.913 9.980 -7.097 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.699 10.473 -5.528 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.839 10.679 -7.619 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.736 10.923 -6.827 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.664 11.620 -7.339 1.00 0.00 O ATOM 0 H TYR B 242 -13.216 7.960 -4.261 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.104 9.434 -3.185 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.739 7.773 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.808 8.587 -6.011 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.739 9.420 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.777 9.793 -7.718 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.834 10.666 -4.911 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.864 11.031 -8.640 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.848 11.866 -8.270 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.035 11.129 -5.264 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.412 12.472 -5.677 1.00 0.00 C ATOM 2401 C ALA B 243 -14.105 13.222 -4.541 1.00 0.00 C ATOM 2402 O ALA B 243 -13.792 14.381 -4.270 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.308 12.414 -6.902 1.00 0.00 C ATOM 0 H ALA B 243 -13.582 10.385 -5.697 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.503 13.017 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.583 13.426 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.776 11.927 -7.719 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.209 11.848 -6.667 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.032 12.546 -3.871 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.806 13.150 -2.791 1.00 0.00 C ATOM 2411 C GLU B 244 -14.895 13.637 -1.665 1.00 0.00 C ATOM 2412 O GLU B 244 -15.016 14.774 -1.211 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.830 12.147 -2.253 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.712 12.699 -1.147 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.801 11.728 -0.740 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.497 10.760 -0.009 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.965 11.934 -1.147 1.00 0.00 O ATOM 0 H GLU B 244 -15.267 11.571 -4.059 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.334 14.015 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.462 11.812 -3.075 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.302 11.270 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.097 12.936 -0.279 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.166 13.632 -1.480 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.982 12.781 -1.224 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.033 13.148 -0.180 1.00 0.00 C ATOM 2426 C ILE B 245 -12.099 14.258 -0.663 1.00 0.00 C ATOM 2427 O ILE B 245 -11.908 15.253 0.028 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.192 11.931 0.278 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.035 10.965 1.131 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.955 12.388 1.043 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.476 11.531 2.471 1.00 0.00 C ATOM 0 H ILE B 245 -13.878 11.828 -1.573 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.613 13.508 0.670 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.865 11.394 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.920 10.676 0.564 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.458 10.057 1.306 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.378 11.517 1.356 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.341 13.018 0.399 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.260 12.956 1.922 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.064 10.785 3.005 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.598 11.793 3.062 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.082 12.422 2.308 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.544 14.090 -1.859 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.564 15.034 -2.394 1.00 0.00 C ATOM 2445 C LEU B 246 -11.167 16.429 -2.582 1.00 0.00 C ATOM 2446 O LEU B 246 -10.501 17.441 -2.357 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.019 14.520 -3.728 1.00 0.00 C ATOM 2448 CG LEU B 246 -8.833 15.295 -4.301 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.617 15.162 -3.397 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.508 14.806 -5.702 1.00 0.00 C ATOM 0 H LEU B 246 -11.756 13.308 -2.479 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.751 15.115 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.722 13.479 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.827 14.535 -4.460 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.106 16.349 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -6.784 15.721 -3.823 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -7.853 15.559 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.342 14.111 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.661 15.368 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.256 13.746 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.373 14.953 -6.348 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.425 16.477 -2.997 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.094 17.747 -3.249 1.00 0.00 C ATOM 2464 C ALA B 247 -13.611 18.377 -1.959 1.00 0.00 C ATOM 2465 O ALA B 247 -13.490 19.585 -1.759 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.236 17.560 -4.234 1.00 0.00 C ATOM 0 H ALA B 247 -13.003 15.653 -3.166 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.358 18.425 -3.681 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.725 18.518 -4.411 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -13.845 17.173 -5.175 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.959 16.855 -3.824 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.185 17.558 -1.085 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.767 18.063 0.158 1.00 0.00 C ATOM 2474 C ASP B 248 -13.681 18.368 1.180 1.00 0.00 C ATOM 2475 O ASP B 248 -13.749 19.365 1.898 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.751 17.050 0.749 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.571 17.628 1.888 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.111 17.596 3.042 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -17.693 18.112 1.632 1.00 0.00 O ATOM 0 H ASP B 248 -14.261 16.549 -1.210 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.302 18.983 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.422 16.701 -0.036 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.200 16.181 1.108 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.677 17.509 1.232 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.594 17.653 2.194 1.00 0.00 C ATOM 2486 C HIS B 249 -10.248 17.804 1.502 1.00 0.00 C ATOM 2487 O HIS B 249 -9.556 16.817 1.257 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.532 16.449 3.140 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.646 16.385 4.132 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.565 16.952 5.386 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.861 15.793 4.063 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.682 16.708 6.047 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -14.483 16.009 5.268 1.00 0.00 N ATOM 0 H HIS B 249 -12.588 16.700 0.617 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.803 18.556 2.767 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.538 15.535 2.546 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.584 16.473 3.678 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -11.768 17.477 5.746 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -14.265 15.253 3.220 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.902 17.027 7.055 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.852 19.042 1.174 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.514 19.314 0.657 1.00 0.00 C ATOM 2504 C PRO B 250 -7.483 19.247 1.776 1.00 0.00 C ATOM 2505 O PRO B 250 -6.275 19.282 1.541 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.628 20.735 0.109 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.709 21.367 0.916 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.672 20.266 1.268 1.00 0.00 C ATOM 0 HA PRO B 250 -8.191 18.593 -0.094 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.688 21.276 0.214 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.877 20.731 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.303 21.830 1.815 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.208 22.153 0.350 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.082 20.397 2.269 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.516 20.237 0.579 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.994 19.127 2.995 1.00 0.00 N ATOM 2517 CA ASP B 251 -7.176 19.080 4.197 1.00 0.00 C ATOM 2518 C ASP B 251 -6.764 17.649 4.515 1.00 0.00 C ATOM 2519 O ASP B 251 -6.095 17.391 5.515 1.00 0.00 O ATOM 2520 CB ASP B 251 -7.959 19.662 5.381 1.00 0.00 C ATOM 2521 CG ASP B 251 -9.142 18.798 5.795 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -10.148 18.757 5.050 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -9.075 18.166 6.871 1.00 0.00 O ATOM 0 H ASP B 251 -8.995 19.059 3.177 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.277 19.672 4.024 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.287 19.779 6.231 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -8.318 20.657 5.118 1.00 0.00 H new ATOM 2528 N ALA B 252 -7.168 16.721 3.663 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.900 15.314 3.894 1.00 0.00 C ATOM 2530 C ALA B 252 -5.880 14.769 2.899 1.00 0.00 C ATOM 2531 O ALA B 252 -6.166 14.634 1.707 1.00 0.00 O ATOM 2532 CB ALA B 252 -8.192 14.516 3.822 1.00 0.00 C ATOM 0 H ALA B 252 -7.683 16.918 2.805 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.475 15.212 4.892 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.979 13.462 3.997 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.885 14.877 4.582 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.640 14.637 2.836 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.660 14.476 3.373 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.624 13.837 2.559 1.00 0.00 C ATOM 2540 C PRO B 253 -4.030 12.427 2.141 1.00 0.00 C ATOM 2541 O PRO B 253 -4.782 11.750 2.851 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.403 13.782 3.486 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.693 14.762 4.570 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.185 14.765 4.732 1.00 0.00 C ATOM 0 HA PRO B 253 -3.439 14.383 1.634 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.259 12.780 3.889 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.490 14.045 2.951 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.200 14.475 5.499 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -2.326 15.754 4.308 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.516 14.010 5.445 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.551 15.726 5.093 1.00 0.00 H new ATOM 2552 N MET B 254 -3.521 11.983 0.999 1.00 0.00 N ATOM 2553 CA MET B 254 -3.872 10.673 0.457 1.00 0.00 C ATOM 2554 C MET B 254 -3.459 9.556 1.413 1.00 0.00 C ATOM 2555 O MET B 254 -4.202 8.597 1.621 1.00 0.00 O ATOM 2556 CB MET B 254 -3.209 10.462 -0.909 1.00 0.00 C ATOM 2557 CG MET B 254 -3.630 11.460 -1.987 1.00 0.00 C ATOM 2558 SD MET B 254 -5.327 11.232 -2.575 1.00 0.00 S ATOM 2559 CE MET B 254 -6.271 12.101 -1.320 1.00 0.00 C ATOM 0 H MET B 254 -2.862 12.511 0.427 1.00 0.00 H new ATOM 0 HA MET B 254 -4.955 10.641 0.335 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.128 10.518 -0.785 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.438 9.455 -1.257 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.525 12.471 -1.593 1.00 0.00 H new ATOM 0 HG3 MET B 254 -2.948 11.375 -2.833 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.083 12.654 -1.793 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.685 11.382 -0.613 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.619 12.796 -0.791 1.00 0.00 H new ATOM 2569 N SER B 255 -2.288 9.702 2.021 1.00 0.00 N ATOM 2570 CA SER B 255 -1.772 8.696 2.942 1.00 0.00 C ATOM 2571 C SER B 255 -2.477 8.767 4.301 1.00 0.00 C ATOM 2572 O SER B 255 -2.110 8.061 5.243 1.00 0.00 O ATOM 2573 CB SER B 255 -0.267 8.891 3.129 1.00 0.00 C ATOM 2574 OG SER B 255 0.386 9.015 1.878 1.00 0.00 O ATOM 0 H SER B 255 -1.677 10.508 1.893 1.00 0.00 H new ATOM 0 HA SER B 255 -1.966 7.713 2.512 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.084 9.782 3.729 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.148 8.046 3.678 1.00 0.00 H new ATOM 0 HG SER B 255 1.256 9.448 2.005 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.472 9.638 4.409 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.209 9.799 5.646 1.00 0.00 C ATOM 2582 C GLN B 256 -5.629 9.247 5.543 1.00 0.00 C ATOM 2583 O GLN B 256 -5.947 8.217 6.133 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.250 11.273 6.027 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.016 11.549 7.307 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.939 12.999 7.731 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -5.767 13.816 7.335 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -3.940 13.332 8.533 1.00 0.00 N ATOM 0 H GLN B 256 -3.784 10.243 3.650 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.693 9.229 6.419 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.229 11.639 6.138 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.704 11.838 5.213 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -6.061 11.270 7.168 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.621 10.920 8.105 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.274 12.623 8.839 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.837 14.298 8.845 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.460 9.925 4.766 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.903 9.683 4.757 1.00 0.00 C ATOM 2599 C VAL B 257 -8.288 8.210 4.560 1.00 0.00 C ATOM 2600 O VAL B 257 -9.127 7.692 5.291 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.593 10.555 3.689 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.853 10.472 2.367 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -10.052 10.161 3.524 1.00 0.00 C ATOM 0 H VAL B 257 -6.158 10.658 4.124 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.254 9.962 5.751 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.564 11.591 4.027 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.357 11.095 1.628 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.830 10.823 2.500 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.840 9.438 2.022 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.515 10.791 2.765 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -10.114 9.117 3.216 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.574 10.292 4.472 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.655 7.528 3.614 1.00 0.00 N ATOM 2614 CA TYR B 258 -8.097 6.187 3.225 1.00 0.00 C ATOM 2615 C TYR B 258 -7.775 5.133 4.284 1.00 0.00 C ATOM 2616 O TYR B 258 -8.129 3.960 4.131 1.00 0.00 O ATOM 2617 CB TYR B 258 -7.497 5.815 1.872 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.889 6.794 0.791 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.216 6.925 0.400 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.942 7.606 0.183 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.588 7.840 -0.562 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.306 8.521 -0.786 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.630 8.635 -1.154 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.001 9.557 -2.101 1.00 0.00 O ATOM 0 H TYR B 258 -6.842 7.873 3.104 1.00 0.00 H new ATOM 0 HA TYR B 258 -9.183 6.208 3.139 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.411 5.781 1.954 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.827 4.814 1.592 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.969 6.300 0.857 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.905 7.521 0.472 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.625 7.933 -0.850 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.557 9.144 -1.253 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.268 10.191 -2.245 1.00 0.00 H new ATOM 2634 N GLY B 259 -7.114 5.553 5.352 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.919 4.690 6.498 1.00 0.00 C ATOM 2636 C GLY B 259 -5.926 3.569 6.269 1.00 0.00 C ATOM 2637 O GLY B 259 -5.278 3.489 5.226 1.00 0.00 O ATOM 0 H GLY B 259 -6.706 6.483 5.445 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -6.581 5.294 7.340 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.879 4.258 6.781 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.825 2.701 7.265 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.874 1.599 7.260 1.00 0.00 C ATOM 2643 C ALA B 260 -5.248 0.462 6.292 1.00 0.00 C ATOM 2644 O ALA B 260 -4.394 0.019 5.532 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.709 1.056 8.668 1.00 0.00 C ATOM 0 H ALA B 260 -6.404 2.742 8.104 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.930 2.006 6.898 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.996 0.231 8.659 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -4.341 1.846 9.322 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.671 0.700 9.036 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.511 -0.044 6.301 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.900 -1.217 5.489 1.00 0.00 C ATOM 2653 C PRO B 261 -6.506 -1.112 4.012 1.00 0.00 C ATOM 2654 O PRO B 261 -6.154 -2.110 3.385 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.422 -1.255 5.630 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.687 -0.625 6.948 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.654 0.456 7.097 1.00 0.00 C ATOM 0 HA PRO B 261 -6.390 -2.116 5.835 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.910 -0.708 4.823 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.799 -2.277 5.595 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.695 -0.212 6.989 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.609 -1.355 7.754 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -8.017 1.412 6.721 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.380 0.608 8.141 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.535 0.100 3.468 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.228 0.305 2.054 1.00 0.00 C ATOM 2667 C HIS B 262 -4.737 0.118 1.761 1.00 0.00 C ATOM 2668 O HIS B 262 -4.349 -0.090 0.612 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.689 1.692 1.596 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.158 1.769 1.299 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -9.070 2.415 2.111 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.870 1.285 0.255 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.276 2.321 1.575 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -10.178 1.642 0.451 1.00 0.00 N ATOM 0 H HIS B 262 -6.766 0.952 3.980 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.773 -0.453 1.492 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.444 2.421 2.369 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -6.131 1.975 0.703 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.848 2.890 2.986 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.479 0.721 -0.579 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.185 2.731 1.989 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.952 1.418 -0.174 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.911 0.175 2.802 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.465 0.022 2.652 1.00 0.00 C ATOM 2685 C LEU B 263 -2.098 -1.421 2.308 1.00 0.00 C ATOM 2686 O LEU B 263 -1.144 -1.672 1.572 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.753 0.452 3.941 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.235 0.247 3.962 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.443 1.106 2.905 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.325 0.555 5.345 1.00 0.00 C ATOM 0 H LEU B 263 -4.219 0.327 3.763 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.139 0.661 1.831 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.961 1.508 4.114 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -2.187 -0.099 4.775 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.029 -0.798 3.731 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.520 0.943 2.940 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.066 0.834 1.919 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.229 2.157 3.098 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.405 0.404 5.342 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.104 1.590 5.605 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -0.132 -0.109 6.079 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.880 -2.363 2.823 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.607 -3.787 2.635 1.00 0.00 C ATOM 2704 C LEU B 264 -2.648 -4.176 1.161 1.00 0.00 C ATOM 2705 O LEU B 264 -1.984 -5.123 0.736 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.608 -4.627 3.423 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.549 -4.450 4.938 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -4.561 -5.360 5.617 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.145 -4.734 5.445 1.00 0.00 C ATOM 0 H LEU B 264 -3.713 -2.167 3.377 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.601 -3.982 3.007 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.614 -4.380 3.083 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.441 -5.678 3.189 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.801 -3.418 5.181 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -4.507 -5.222 6.697 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.564 -5.112 5.269 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.338 -6.399 5.372 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.116 -4.604 6.527 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.868 -5.758 5.195 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.443 -4.044 4.978 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.417 -3.432 0.385 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.588 -3.720 -1.031 1.00 0.00 C ATOM 2723 C ARG B 265 -2.291 -3.490 -1.803 1.00 0.00 C ATOM 2724 O ARG B 265 -2.062 -4.107 -2.843 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.695 -2.844 -1.603 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.037 -3.031 -0.916 1.00 0.00 C ATOM 2727 CD ARG B 265 -7.098 -2.158 -1.552 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.407 -2.317 -0.928 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.487 -1.651 -1.320 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.407 -0.812 -2.343 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.638 -1.823 -0.695 1.00 0.00 N ATOM 0 H ARG B 265 -3.937 -2.618 0.713 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.861 -4.770 -1.136 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.398 -1.798 -1.522 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.807 -3.062 -2.665 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.338 -4.077 -0.976 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.945 -2.786 0.142 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.792 -1.114 -1.484 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.174 -2.400 -2.612 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.497 -2.973 -0.152 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.518 -0.680 -2.826 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.234 -0.299 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.700 -2.469 0.092 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.465 -1.310 -0.999 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.443 -2.615 -1.276 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.187 -2.258 -1.928 1.00 0.00 C ATOM 2747 C LEU B 266 0.718 -3.478 -2.071 1.00 0.00 C ATOM 2748 O LEU B 266 1.369 -3.671 -3.099 1.00 0.00 O ATOM 2749 CB LEU B 266 0.528 -1.173 -1.113 1.00 0.00 C ATOM 2750 CG LEU B 266 1.883 -0.709 -1.654 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.713 -0.007 -2.990 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.566 0.211 -0.652 1.00 0.00 C ATOM 0 H LEU B 266 -1.604 -2.135 -0.390 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.411 -1.878 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.129 -0.306 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.672 -1.545 -0.099 1.00 0.00 H new ATOM 0 HG LEU B 266 2.513 -1.586 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.687 0.315 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.263 -0.694 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.067 0.862 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.528 0.533 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.938 1.083 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.722 -0.323 0.285 1.00 0.00 H new ATOM 2764 N PHE B 267 0.718 -4.315 -1.045 1.00 0.00 N ATOM 2765 CA PHE B 267 1.648 -5.433 -0.959 1.00 0.00 C ATOM 2766 C PHE B 267 1.378 -6.493 -2.028 1.00 0.00 C ATOM 2767 O PHE B 267 2.296 -7.179 -2.470 1.00 0.00 O ATOM 2768 CB PHE B 267 1.583 -6.061 0.437 1.00 0.00 C ATOM 2769 CG PHE B 267 1.850 -5.075 1.541 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.145 -4.688 1.843 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.805 -4.526 2.267 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.393 -3.773 2.849 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.046 -3.609 3.271 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.343 -3.232 3.563 1.00 0.00 C ATOM 0 H PHE B 267 0.079 -4.241 -0.253 1.00 0.00 H new ATOM 0 HA PHE B 267 2.649 -5.041 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.598 -6.504 0.584 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.309 -6.871 0.498 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.971 -5.106 1.286 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.210 -4.819 2.045 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.408 -3.482 3.076 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.222 -3.187 3.827 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.535 -2.516 4.348 1.00 0.00 H new ATOM 2784 N VAL B 268 0.130 -6.613 -2.461 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.231 -7.648 -3.426 1.00 0.00 C ATOM 2786 C VAL B 268 -0.161 -7.134 -4.866 1.00 0.00 C ATOM 2787 O VAL B 268 -0.287 -7.903 -5.817 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.636 -8.231 -3.154 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -1.714 -8.816 -1.755 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.716 -7.181 -3.353 1.00 0.00 C ATOM 0 H VAL B 268 -0.642 -6.016 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 268 0.504 -8.444 -3.302 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.808 -9.031 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.712 -9.221 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -0.977 -9.612 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.509 -8.035 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.693 -7.622 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.546 -6.350 -2.668 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.684 -6.817 -4.380 1.00 0.00 H new ATOM 2800 N ARG B 269 0.039 -5.832 -5.027 1.00 0.00 N ATOM 2801 CA ARG B 269 0.145 -5.245 -6.361 1.00 0.00 C ATOM 2802 C ARG B 269 1.580 -4.849 -6.686 1.00 0.00 C ATOM 2803 O ARG B 269 1.986 -4.883 -7.850 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.767 -4.027 -6.505 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.224 -4.358 -6.793 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.385 -5.099 -8.114 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.715 -4.897 -8.698 1.00 0.00 N ATOM 2808 CZ ARG B 269 -4.382 -5.820 -9.398 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.890 -7.047 -9.534 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -5.549 -5.511 -9.955 1.00 0.00 N ATOM 0 H ARG B 269 0.131 -5.166 -4.260 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.174 -6.011 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.716 -3.440 -5.588 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.386 -3.397 -7.308 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.625 -4.967 -5.983 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.808 -3.438 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.625 -4.757 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.217 -6.164 -7.955 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.162 -3.990 -8.561 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.998 -7.289 -9.103 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.404 -7.746 -10.070 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.933 -4.572 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.061 -6.213 -10.490 1.00 0.00 H new ATOM 2824 N ILE B 270 2.349 -4.483 -5.663 1.00 0.00 N ATOM 2825 CA ILE B 270 3.727 -4.038 -5.867 1.00 0.00 C ATOM 2826 C ILE B 270 4.568 -5.140 -6.519 1.00 0.00 C ATOM 2827 O ILE B 270 5.416 -4.863 -7.364 1.00 0.00 O ATOM 2828 CB ILE B 270 4.385 -3.571 -4.539 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.740 -2.910 -4.817 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.545 -4.734 -3.567 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.416 -2.355 -3.579 1.00 0.00 C ATOM 0 H ILE B 270 2.044 -4.485 -4.690 1.00 0.00 H new ATOM 0 HA ILE B 270 3.691 -3.182 -6.540 1.00 0.00 H new ATOM 0 HB ILE B 270 3.727 -2.835 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.401 -3.640 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.599 -2.102 -5.535 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.008 -4.378 -2.647 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.566 -5.156 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.176 -5.500 -4.017 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.369 -1.904 -3.856 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.776 -1.600 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.590 -3.162 -2.867 1.00 0.00 H new ATOM 2843 N GLY B 271 4.293 -6.392 -6.154 1.00 0.00 N ATOM 2844 CA GLY B 271 5.018 -7.511 -6.728 1.00 0.00 C ATOM 2845 C GLY B 271 4.760 -7.663 -8.213 1.00 0.00 C ATOM 2846 O GLY B 271 5.628 -8.106 -8.962 1.00 0.00 O ATOM 0 H GLY B 271 3.581 -6.649 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.086 -7.374 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.730 -8.429 -6.216 1.00 0.00 H new ATOM 2850 N ALA B 272 3.569 -7.266 -8.642 1.00 0.00 N ATOM 2851 CA ALA B 272 3.186 -7.359 -10.045 1.00 0.00 C ATOM 2852 C ALA B 272 3.909 -6.304 -10.871 1.00 0.00 C ATOM 2853 O ALA B 272 4.425 -6.590 -11.948 1.00 0.00 O ATOM 2854 CB ALA B 272 1.681 -7.200 -10.193 1.00 0.00 C ATOM 0 H ALA B 272 2.848 -6.875 -8.035 1.00 0.00 H new ATOM 0 HA ALA B 272 3.474 -8.343 -10.414 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.409 -7.272 -11.246 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.175 -7.987 -9.633 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.378 -6.227 -9.806 1.00 0.00 H new ATOM 2860 N MET B 273 3.954 -5.087 -10.348 1.00 0.00 N ATOM 2861 CA MET B 273 4.592 -3.980 -11.048 1.00 0.00 C ATOM 2862 C MET B 273 6.107 -4.160 -11.072 1.00 0.00 C ATOM 2863 O MET B 273 6.775 -3.796 -12.041 1.00 0.00 O ATOM 2864 CB MET B 273 4.215 -2.649 -10.389 1.00 0.00 C ATOM 2865 CG MET B 273 4.789 -1.432 -11.100 1.00 0.00 C ATOM 2866 SD MET B 273 4.165 0.126 -10.445 1.00 0.00 S ATOM 2867 CE MET B 273 2.422 -0.024 -10.836 1.00 0.00 C ATOM 0 H MET B 273 3.557 -4.841 -9.442 1.00 0.00 H new ATOM 0 HA MET B 273 4.236 -3.969 -12.078 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.129 -2.563 -10.359 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.563 -2.653 -9.356 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.875 -1.447 -11.014 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.553 -1.494 -12.162 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.133 0.774 -11.520 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.236 -0.990 -11.306 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.836 0.053 -9.920 1.00 0.00 H new ATOM 2877 N LEU B 274 6.641 -4.748 -10.009 1.00 0.00 N ATOM 2878 CA LEU B 274 8.073 -5.012 -9.913 1.00 0.00 C ATOM 2879 C LEU B 274 8.493 -6.134 -10.855 1.00 0.00 C ATOM 2880 O LEU B 274 9.674 -6.301 -11.143 1.00 0.00 O ATOM 2881 CB LEU B 274 8.451 -5.365 -8.475 1.00 0.00 C ATOM 2882 CG LEU B 274 8.933 -4.194 -7.614 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.995 -3.000 -7.733 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.053 -4.633 -6.164 1.00 0.00 C ATOM 0 H LEU B 274 6.103 -5.052 -9.198 1.00 0.00 H new ATOM 0 HA LEU B 274 8.601 -4.106 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.585 -5.817 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.235 -6.122 -8.499 1.00 0.00 H new ATOM 0 HG LEU B 274 9.913 -3.884 -7.975 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.363 -2.185 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.952 -2.673 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.997 -3.287 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.396 -3.795 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.080 -4.967 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.769 -5.452 -6.090 1.00 0.00 H new ATOM 2896 N ALA B 275 7.521 -6.892 -11.346 1.00 0.00 N ATOM 2897 CA ALA B 275 7.799 -7.980 -12.276 1.00 0.00 C ATOM 2898 C ALA B 275 8.112 -7.438 -13.670 1.00 0.00 C ATOM 2899 O ALA B 275 8.619 -8.157 -14.529 1.00 0.00 O ATOM 2900 CB ALA B 275 6.622 -8.945 -12.328 1.00 0.00 C ATOM 0 H ALA B 275 6.534 -6.774 -11.116 1.00 0.00 H new ATOM 0 HA ALA B 275 8.676 -8.520 -11.919 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.844 -9.752 -13.026 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.449 -9.361 -11.336 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.730 -8.413 -12.659 1.00 0.00 H new ATOM 2906 N TYR B 276 7.816 -6.162 -13.885 1.00 0.00 N ATOM 2907 CA TYR B 276 8.064 -5.536 -15.177 1.00 0.00 C ATOM 2908 C TYR B 276 9.408 -4.817 -15.194 1.00 0.00 C ATOM 2909 O TYR B 276 9.830 -4.301 -16.231 1.00 0.00 O ATOM 2910 CB TYR B 276 6.943 -4.556 -15.527 1.00 0.00 C ATOM 2911 CG TYR B 276 5.606 -5.222 -15.760 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.371 -5.958 -16.915 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.581 -5.114 -14.831 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.150 -6.565 -17.137 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.357 -5.721 -15.044 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.147 -6.446 -16.198 1.00 0.00 C ATOM 2917 OH TYR B 276 1.926 -7.046 -16.416 1.00 0.00 O ATOM 0 H TYR B 276 7.406 -5.543 -13.185 1.00 0.00 H new ATOM 0 HA TYR B 276 8.089 -6.327 -15.926 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.842 -3.830 -14.720 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.224 -4.001 -16.422 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.155 -6.057 -17.651 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.742 -4.546 -13.926 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.982 -7.130 -18.042 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.570 -5.628 -14.311 1.00 0.00 H new ATOM 0 HH TYR B 276 1.333 -6.866 -15.657 1.00 0.00 H new ATOM 2927 N THR B 277 10.082 -4.787 -14.055 1.00 0.00 N ATOM 2928 CA THR B 277 11.386 -4.154 -13.962 1.00 0.00 C ATOM 2929 C THR B 277 12.427 -5.166 -13.461 1.00 0.00 C ATOM 2930 O THR B 277 12.333 -5.667 -12.339 1.00 0.00 O ATOM 2931 CB THR B 277 11.343 -2.891 -13.060 1.00 0.00 C ATOM 2932 OG1 THR B 277 12.632 -2.272 -13.002 1.00 0.00 O ATOM 2933 CG2 THR B 277 10.863 -3.209 -11.648 1.00 0.00 C ATOM 0 H THR B 277 9.746 -5.194 -13.182 1.00 0.00 H new ATOM 0 HA THR B 277 11.679 -3.822 -14.958 1.00 0.00 H new ATOM 0 HB THR B 277 10.627 -2.203 -13.510 1.00 0.00 H new ATOM 0 HG1 THR B 277 12.968 -2.131 -13.912 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.849 -2.295 -11.054 1.00 0.00 H new ATOM 0 HG22 THR B 277 9.858 -3.629 -11.691 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.538 -3.931 -11.188 1.00 0.00 H new ATOM 2941 N PRO B 278 13.405 -5.534 -14.313 1.00 0.00 N ATOM 2942 CA PRO B 278 14.432 -6.517 -13.955 1.00 0.00 C ATOM 2943 C PRO B 278 15.384 -6.029 -12.863 1.00 0.00 C ATOM 2944 O PRO B 278 16.474 -5.529 -13.148 1.00 0.00 O ATOM 2945 CB PRO B 278 15.205 -6.751 -15.259 1.00 0.00 C ATOM 2946 CG PRO B 278 14.368 -6.152 -16.336 1.00 0.00 C ATOM 2947 CD PRO B 278 13.574 -5.053 -15.692 1.00 0.00 C ATOM 0 HA PRO B 278 13.974 -7.417 -13.546 1.00 0.00 H new ATOM 0 HB2 PRO B 278 16.188 -6.282 -15.221 1.00 0.00 H new ATOM 0 HB3 PRO B 278 15.365 -7.815 -15.434 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.991 -5.761 -17.140 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.709 -6.900 -16.778 1.00 0.00 H new ATOM 0 HD2 PRO B 278 14.102 -4.100 -15.726 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.615 -4.904 -16.188 1.00 0.00 H new ATOM 2955 N LEU B 279 14.950 -6.154 -11.618 1.00 0.00 N ATOM 2956 CA LEU B 279 15.797 -5.864 -10.473 1.00 0.00 C ATOM 2957 C LEU B 279 16.602 -7.102 -10.096 1.00 0.00 C ATOM 2958 O LEU B 279 16.206 -8.227 -10.412 1.00 0.00 O ATOM 2959 CB LEU B 279 14.956 -5.406 -9.284 1.00 0.00 C ATOM 2960 CG LEU B 279 14.194 -4.099 -9.494 1.00 0.00 C ATOM 2961 CD1 LEU B 279 13.482 -3.709 -8.216 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.136 -2.989 -9.939 1.00 0.00 C ATOM 0 H LEU B 279 14.007 -6.457 -11.375 1.00 0.00 H new ATOM 0 HA LEU B 279 16.481 -5.059 -10.742 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.240 -6.191 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.609 -5.293 -8.419 1.00 0.00 H new ATOM 0 HG LEU B 279 13.455 -4.249 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.940 -2.776 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.780 -4.494 -7.937 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.213 -3.575 -7.419 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.571 -2.068 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.899 -2.832 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.614 -3.271 -10.877 1.00 0.00 H new ATOM 2974 N ASP B 280 17.721 -6.895 -9.412 1.00 0.00 N ATOM 2975 CA ASP B 280 18.593 -7.999 -9.025 1.00 0.00 C ATOM 2976 C ASP B 280 17.944 -8.821 -7.915 1.00 0.00 C ATOM 2977 O ASP B 280 16.984 -8.378 -7.277 1.00 0.00 O ATOM 2978 CB ASP B 280 19.956 -7.481 -8.553 1.00 0.00 C ATOM 2979 CG ASP B 280 20.996 -8.580 -8.479 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.597 -8.914 -9.521 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.211 -9.125 -7.381 1.00 0.00 O ATOM 0 H ASP B 280 18.046 -5.975 -9.114 1.00 0.00 H new ATOM 0 HA ASP B 280 18.745 -8.631 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.301 -6.703 -9.233 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.847 -7.021 -7.571 1.00 0.00 H new ATOM 2986 N GLU B 281 18.478 -10.009 -7.683 1.00 0.00 N ATOM 2987 CA GLU B 281 17.941 -10.912 -6.677 1.00 0.00 C ATOM 2988 C GLU B 281 18.073 -10.313 -5.281 1.00 0.00 C ATOM 2989 O GLU B 281 17.091 -10.203 -4.545 1.00 0.00 O ATOM 2990 CB GLU B 281 18.676 -12.252 -6.736 1.00 0.00 C ATOM 2991 CG GLU B 281 18.155 -13.280 -5.748 1.00 0.00 C ATOM 2992 CD GLU B 281 19.001 -14.533 -5.724 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.968 -15.296 -6.710 1.00 0.00 O ATOM 2994 OE2 GLU B 281 19.701 -14.765 -4.716 1.00 0.00 O ATOM 0 H GLU B 281 19.290 -10.373 -8.182 1.00 0.00 H new ATOM 0 HA GLU B 281 16.883 -11.067 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.594 -12.657 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.736 -12.083 -6.546 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.130 -12.842 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.129 -13.542 -6.007 1.00 0.00 H new ATOM 3001 N LYS B 282 19.285 -9.905 -4.931 1.00 0.00 N ATOM 3002 CA LYS B 282 19.567 -9.394 -3.597 1.00 0.00 C ATOM 3003 C LYS B 282 18.844 -8.077 -3.325 1.00 0.00 C ATOM 3004 O LYS B 282 18.420 -7.819 -2.202 1.00 0.00 O ATOM 3005 CB LYS B 282 21.077 -9.248 -3.396 1.00 0.00 C ATOM 3006 CG LYS B 282 21.803 -8.572 -4.544 1.00 0.00 C ATOM 3007 CD LYS B 282 23.311 -8.602 -4.341 1.00 0.00 C ATOM 3008 CE LYS B 282 24.057 -8.265 -5.621 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.773 -9.250 -6.700 1.00 0.00 N ATOM 0 H LYS B 282 20.092 -9.918 -5.555 1.00 0.00 H new ATOM 0 HA LYS B 282 19.187 -10.117 -2.875 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.256 -8.678 -2.484 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.508 -10.238 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.550 -9.070 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.466 -7.539 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.587 -7.892 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.612 -9.590 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.773 -7.267 -5.955 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.128 -8.242 -5.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.363 -9.037 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.988 -10.209 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 22.769 -9.194 -6.966 1.00 0.00 H new ATOM 3023 N SER B 283 18.686 -7.253 -4.351 1.00 0.00 N ATOM 3024 CA SER B 283 17.949 -6.003 -4.207 1.00 0.00 C ATOM 3025 C SER B 283 16.459 -6.273 -3.988 1.00 0.00 C ATOM 3026 O SER B 283 15.795 -5.582 -3.208 1.00 0.00 O ATOM 3027 CB SER B 283 18.166 -5.115 -5.433 1.00 0.00 C ATOM 3028 OG SER B 283 18.026 -5.852 -6.634 1.00 0.00 O ATOM 0 H SER B 283 19.055 -7.424 -5.286 1.00 0.00 H new ATOM 0 HA SER B 283 18.327 -5.478 -3.330 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.449 -4.294 -5.422 1.00 0.00 H new ATOM 0 HB3 SER B 283 19.160 -4.670 -5.391 1.00 0.00 H new ATOM 0 HG SER B 283 17.576 -6.702 -6.446 1.00 0.00 H new ATOM 3034 N LEU B 284 15.941 -7.297 -4.662 1.00 0.00 N ATOM 3035 CA LEU B 284 14.555 -7.701 -4.478 1.00 0.00 C ATOM 3036 C LEU B 284 14.379 -8.264 -3.075 1.00 0.00 C ATOM 3037 O LEU B 284 13.402 -7.967 -2.389 1.00 0.00 O ATOM 3038 CB LEU B 284 14.153 -8.744 -5.526 1.00 0.00 C ATOM 3039 CG LEU B 284 12.680 -9.163 -5.500 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.781 -7.991 -5.867 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.449 -10.339 -6.438 1.00 0.00 C ATOM 0 H LEU B 284 16.460 -7.858 -5.337 1.00 0.00 H new ATOM 0 HA LEU B 284 13.909 -6.832 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.384 -8.349 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.769 -9.632 -5.386 1.00 0.00 H new ATOM 0 HG LEU B 284 12.426 -9.477 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.739 -8.310 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU B 284 11.929 -7.181 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.030 -7.641 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.398 -10.626 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.719 -10.052 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.064 -11.182 -6.123 1.00 0.00 H new ATOM 3053 N ALA B 285 15.355 -9.063 -2.652 1.00 0.00 N ATOM 3054 CA ALA B 285 15.370 -9.614 -1.306 1.00 0.00 C ATOM 3055 C ALA B 285 15.414 -8.498 -0.270 1.00 0.00 C ATOM 3056 O ALA B 285 14.816 -8.613 0.796 1.00 0.00 O ATOM 3057 CB ALA B 285 16.555 -10.552 -1.131 1.00 0.00 C ATOM 0 H ALA B 285 16.149 -9.343 -3.228 1.00 0.00 H new ATOM 0 HA ALA B 285 14.453 -10.183 -1.156 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.553 -10.956 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.481 -11.369 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.481 -10.003 -1.300 1.00 0.00 H new ATOM 3063 N LEU B 286 16.135 -7.424 -0.584 1.00 0.00 N ATOM 3064 CA LEU B 286 16.175 -6.249 0.281 1.00 0.00 C ATOM 3065 C LEU B 286 14.783 -5.699 0.508 1.00 0.00 C ATOM 3066 O LEU B 286 14.324 -5.590 1.645 1.00 0.00 O ATOM 3067 CB LEU B 286 17.027 -5.144 -0.333 1.00 0.00 C ATOM 3068 CG LEU B 286 18.531 -5.349 -0.256 1.00 0.00 C ATOM 3069 CD1 LEU B 286 19.235 -4.238 -1.012 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.984 -5.378 1.193 1.00 0.00 C ATOM 0 H LEU B 286 16.699 -7.344 -1.430 1.00 0.00 H new ATOM 0 HA LEU B 286 16.610 -6.566 1.229 1.00 0.00 H new ATOM 0 HB2 LEU B 286 16.747 -5.035 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU B 286 16.781 -4.204 0.162 1.00 0.00 H new ATOM 0 HG LEU B 286 18.787 -6.305 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.313 -4.386 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.921 -4.252 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.978 -3.276 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.063 -5.525 1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.728 -4.433 1.673 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.486 -6.196 1.714 1.00 0.00 H new ATOM 3082 N LEU B 287 14.110 -5.366 -0.585 1.00 0.00 N ATOM 3083 CA LEU B 287 12.797 -4.753 -0.500 1.00 0.00 C ATOM 3084 C LEU B 287 11.826 -5.671 0.225 1.00 0.00 C ATOM 3085 O LEU B 287 11.103 -5.231 1.111 1.00 0.00 O ATOM 3086 CB LEU B 287 12.270 -4.401 -1.892 1.00 0.00 C ATOM 3087 CG LEU B 287 10.973 -3.586 -1.902 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.141 -2.299 -1.108 1.00 0.00 C ATOM 3089 CD2 LEU B 287 10.550 -3.278 -3.328 1.00 0.00 C ATOM 0 H LEU B 287 14.452 -5.510 -1.535 1.00 0.00 H new ATOM 0 HA LEU B 287 12.888 -3.829 0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.038 -3.841 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.106 -5.325 -2.447 1.00 0.00 H new ATOM 0 HG LEU B 287 10.191 -4.181 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.208 -1.735 -1.128 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.398 -2.539 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.937 -1.700 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU B 287 9.627 -2.699 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU B 287 11.333 -2.704 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.386 -4.210 -3.868 1.00 0.00 H new ATOM 3101 N LEU B 288 11.844 -6.951 -0.123 1.00 0.00 N ATOM 3102 CA LEU B 288 10.948 -7.921 0.495 1.00 0.00 C ATOM 3103 C LEU B 288 11.255 -8.100 1.982 1.00 0.00 C ATOM 3104 O LEU B 288 10.345 -8.290 2.789 1.00 0.00 O ATOM 3105 CB LEU B 288 11.025 -9.267 -0.230 1.00 0.00 C ATOM 3106 CG LEU B 288 10.543 -9.248 -1.685 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.602 -10.640 -2.293 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.132 -8.689 -1.774 1.00 0.00 C ATOM 0 H LEU B 288 12.468 -7.342 -0.829 1.00 0.00 H new ATOM 0 HA LEU B 288 9.933 -7.533 0.407 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.058 -9.615 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.432 -9.995 0.324 1.00 0.00 H new ATOM 0 HG LEU B 288 11.209 -8.599 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.255 -10.601 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.629 -11.004 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU B 288 9.964 -11.314 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU B 288 8.808 -8.684 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.457 -9.311 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.119 -7.671 -1.385 1.00 0.00 H new ATOM 3120 N ASN B 289 12.532 -8.029 2.342 1.00 0.00 N ATOM 3121 CA ASN B 289 12.953 -8.173 3.735 1.00 0.00 C ATOM 3122 C ASN B 289 12.414 -7.029 4.582 1.00 0.00 C ATOM 3123 O ASN B 289 11.736 -7.249 5.592 1.00 0.00 O ATOM 3124 CB ASN B 289 14.480 -8.207 3.833 1.00 0.00 C ATOM 3125 CG ASN B 289 14.975 -8.420 5.250 1.00 0.00 C ATOM 3126 OD1 ASN B 289 15.194 -7.467 6.000 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.150 -9.673 5.625 1.00 0.00 N ATOM 0 H ASN B 289 13.298 -7.872 1.687 1.00 0.00 H new ATOM 0 HA ASN B 289 12.549 -9.113 4.112 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.862 -9.005 3.196 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.885 -7.271 3.449 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.479 -9.882 6.568 1.00 0.00 H new ATOM 0 HD22 ASN B 289 14.957 -10.432 4.972 1.00 0.00 H new ATOM 3134 N TYR B 290 12.714 -5.807 4.161 1.00 0.00 N ATOM 3135 CA TYR B 290 12.258 -4.619 4.869 1.00 0.00 C ATOM 3136 C TYR B 290 10.740 -4.512 4.818 1.00 0.00 C ATOM 3137 O TYR B 290 10.103 -4.115 5.796 1.00 0.00 O ATOM 3138 CB TYR B 290 12.902 -3.362 4.282 1.00 0.00 C ATOM 3139 CG TYR B 290 14.373 -3.220 4.615 1.00 0.00 C ATOM 3140 CD1 TYR B 290 15.336 -3.985 3.968 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.795 -2.316 5.580 1.00 0.00 C ATOM 3142 CE1 TYR B 290 16.677 -3.855 4.278 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.133 -2.179 5.894 1.00 0.00 C ATOM 3144 CZ TYR B 290 17.070 -2.951 5.241 1.00 0.00 C ATOM 3145 OH TYR B 290 18.405 -2.816 5.555 1.00 0.00 O ATOM 0 H TYR B 290 13.273 -5.613 3.330 1.00 0.00 H new ATOM 0 HA TYR B 290 12.561 -4.707 5.912 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.783 -3.376 3.199 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.369 -2.485 4.650 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.032 -4.693 3.211 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.064 -1.709 6.094 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.413 -4.459 3.768 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.444 -1.470 6.648 1.00 0.00 H new ATOM 0 HH TYR B 290 18.510 -2.136 6.253 1.00 0.00 H new ATOM 3155 N LEU B 291 10.168 -4.883 3.678 1.00 0.00 N ATOM 3156 CA LEU B 291 8.723 -4.895 3.513 1.00 0.00 C ATOM 3157 C LEU B 291 8.091 -5.844 4.520 1.00 0.00 C ATOM 3158 O LEU B 291 7.081 -5.525 5.134 1.00 0.00 O ATOM 3159 CB LEU B 291 8.349 -5.329 2.094 1.00 0.00 C ATOM 3160 CG LEU B 291 6.892 -5.097 1.699 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.608 -3.606 1.585 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.573 -5.812 0.394 1.00 0.00 C ATOM 0 H LEU B 291 10.688 -5.180 2.852 1.00 0.00 H new ATOM 0 HA LEU B 291 8.348 -3.886 3.683 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.988 -4.796 1.389 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.572 -6.391 1.987 1.00 0.00 H new ATOM 0 HG LEU B 291 6.249 -5.510 2.476 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.566 -3.455 1.303 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.798 -3.125 2.545 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.257 -3.169 0.826 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.531 -5.636 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.219 -5.431 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.741 -6.882 0.515 1.00 0.00 H new ATOM 3174 N HIS B 292 8.704 -7.012 4.692 1.00 0.00 N ATOM 3175 CA HIS B 292 8.190 -8.013 5.618 1.00 0.00 C ATOM 3176 C HIS B 292 8.415 -7.617 7.069 1.00 0.00 C ATOM 3177 O HIS B 292 7.691 -8.073 7.944 1.00 0.00 O ATOM 3178 CB HIS B 292 8.799 -9.391 5.352 1.00 0.00 C ATOM 3179 CG HIS B 292 8.001 -10.207 4.384 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.544 -10.821 3.278 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.683 -10.510 4.371 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.594 -11.461 2.623 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.453 -11.291 3.266 1.00 0.00 N ATOM 0 H HIS B 292 9.556 -7.287 4.203 1.00 0.00 H new ATOM 0 HA HIS B 292 7.115 -8.069 5.445 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.811 -9.266 4.966 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.882 -9.933 6.294 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.947 -10.195 5.096 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.727 -12.029 1.714 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.551 -11.676 2.988 1.00 0.00 H new ATOM 3192 N ASP B 293 9.407 -6.776 7.333 1.00 0.00 N ATOM 3193 CA ASP B 293 9.616 -6.279 8.691 1.00 0.00 C ATOM 3194 C ASP B 293 8.533 -5.266 9.039 1.00 0.00 C ATOM 3195 O ASP B 293 7.942 -5.313 10.118 1.00 0.00 O ATOM 3196 CB ASP B 293 10.997 -5.646 8.850 1.00 0.00 C ATOM 3197 CG ASP B 293 11.279 -5.249 10.288 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.681 -6.127 11.084 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.108 -4.064 10.630 1.00 0.00 O ATOM 0 H ASP B 293 10.070 -6.428 6.640 1.00 0.00 H new ATOM 0 HA ASP B 293 9.559 -7.126 9.375 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.759 -6.348 8.512 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.068 -4.766 8.210 1.00 0.00 H new ATOM 3204 N PHE B 294 8.265 -4.367 8.101 1.00 0.00 N ATOM 3205 CA PHE B 294 7.172 -3.413 8.237 1.00 0.00 C ATOM 3206 C PHE B 294 5.836 -4.153 8.301 1.00 0.00 C ATOM 3207 O PHE B 294 4.965 -3.829 9.109 1.00 0.00 O ATOM 3208 CB PHE B 294 7.188 -2.432 7.058 1.00 0.00 C ATOM 3209 CG PHE B 294 6.020 -1.488 7.025 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.931 -0.438 7.921 1.00 0.00 C ATOM 3211 CD2 PHE B 294 5.011 -1.655 6.090 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.856 0.431 7.886 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.936 -0.791 6.048 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.857 0.254 6.947 1.00 0.00 C ATOM 0 H PHE B 294 8.793 -4.278 7.233 1.00 0.00 H new ATOM 0 HA PHE B 294 7.300 -2.850 9.162 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.109 -1.851 7.096 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.208 -3.000 6.128 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.710 -0.295 8.656 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.067 -2.472 5.385 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.797 1.247 8.591 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.157 -0.932 5.313 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.017 0.932 6.917 1.00 0.00 H new ATOM 3224 N LEU B 295 5.696 -5.161 7.454 1.00 0.00 N ATOM 3225 CA LEU B 295 4.501 -5.977 7.401 1.00 0.00 C ATOM 3226 C LEU B 295 4.348 -6.781 8.694 1.00 0.00 C ATOM 3227 O LEU B 295 3.236 -7.014 9.169 1.00 0.00 O ATOM 3228 CB LEU B 295 4.599 -6.900 6.190 1.00 0.00 C ATOM 3229 CG LEU B 295 3.301 -7.564 5.767 1.00 0.00 C ATOM 3230 CD1 LEU B 295 2.247 -6.518 5.440 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.539 -8.469 4.569 1.00 0.00 C ATOM 0 H LEU B 295 6.414 -5.434 6.783 1.00 0.00 H new ATOM 0 HA LEU B 295 3.619 -5.344 7.303 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.984 -6.326 5.348 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.331 -7.678 6.406 1.00 0.00 H new ATOM 0 HG LEU B 295 2.937 -8.171 6.596 1.00 0.00 H new ATOM 0 HD11 LEU B 295 1.324 -7.013 5.139 1.00 0.00 H new ATOM 0 HD12 LEU B 295 2.059 -5.904 6.320 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.602 -5.886 4.626 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.600 -8.939 4.276 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.924 -7.878 3.738 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.263 -9.239 4.833 1.00 0.00 H new ATOM 3243 N LYS B 296 5.479 -7.190 9.258 1.00 0.00 N ATOM 3244 CA LYS B 296 5.519 -7.870 10.549 1.00 0.00 C ATOM 3245 C LYS B 296 4.975 -6.950 11.636 1.00 0.00 C ATOM 3246 O LYS B 296 4.225 -7.378 12.514 1.00 0.00 O ATOM 3247 CB LYS B 296 6.968 -8.297 10.847 1.00 0.00 C ATOM 3248 CG LYS B 296 7.218 -8.891 12.231 1.00 0.00 C ATOM 3249 CD LYS B 296 7.593 -7.825 13.259 1.00 0.00 C ATOM 3250 CE LYS B 296 8.748 -6.945 12.784 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.972 -7.729 12.462 1.00 0.00 N ATOM 0 H LYS B 296 6.397 -7.059 8.832 1.00 0.00 H new ATOM 0 HA LYS B 296 4.892 -8.761 10.524 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.272 -9.029 10.099 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.615 -7.428 10.724 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.324 -9.417 12.565 1.00 0.00 H new ATOM 0 HG3 LYS B 296 8.017 -9.630 12.168 1.00 0.00 H new ATOM 0 HD2 LYS B 296 6.724 -7.200 13.465 1.00 0.00 H new ATOM 0 HD3 LYS B 296 7.868 -8.308 14.197 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.436 -6.388 11.901 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.983 -6.213 13.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.744 -7.079 12.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.250 -8.294 13.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.778 -8.362 11.660 1.00 0.00 H new ATOM 3265 N TYR B 297 5.347 -5.679 11.556 1.00 0.00 N ATOM 3266 CA TYR B 297 4.883 -4.682 12.507 1.00 0.00 C ATOM 3267 C TYR B 297 3.374 -4.494 12.378 1.00 0.00 C ATOM 3268 O TYR B 297 2.668 -4.338 13.378 1.00 0.00 O ATOM 3269 CB TYR B 297 5.615 -3.362 12.269 1.00 0.00 C ATOM 3270 CG TYR B 297 5.357 -2.311 13.324 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.732 -2.523 14.643 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.745 -1.107 13.001 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.507 -1.566 15.611 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.520 -0.141 13.963 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.902 -0.376 15.267 1.00 0.00 C ATOM 3276 OH TYR B 297 4.686 0.581 16.231 1.00 0.00 O ATOM 0 H TYR B 297 5.972 -5.315 10.837 1.00 0.00 H new ATOM 0 HA TYR B 297 5.099 -5.023 13.520 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.686 -3.557 12.221 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.319 -2.966 11.298 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.208 -3.453 14.917 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.440 -0.923 11.981 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.803 -1.748 16.633 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.048 0.793 13.695 1.00 0.00 H new ATOM 0 HH TYR B 297 3.980 1.192 15.933 1.00 0.00 H new ATOM 3286 N LEU B 298 2.889 -4.530 11.143 1.00 0.00 N ATOM 3287 CA LEU B 298 1.462 -4.437 10.876 1.00 0.00 C ATOM 3288 C LEU B 298 0.739 -5.660 11.420 1.00 0.00 C ATOM 3289 O LEU B 298 -0.288 -5.537 12.076 1.00 0.00 O ATOM 3290 CB LEU B 298 1.197 -4.310 9.374 1.00 0.00 C ATOM 3291 CG LEU B 298 1.761 -3.054 8.715 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.429 -3.041 7.231 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.215 -1.811 9.395 1.00 0.00 C ATOM 0 H LEU B 298 3.467 -4.623 10.308 1.00 0.00 H new ATOM 0 HA LEU B 298 1.084 -3.545 11.376 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.616 -5.183 8.873 1.00 0.00 H new ATOM 0 HB3 LEU B 298 0.120 -4.334 9.209 1.00 0.00 H new ATOM 0 HG LEU B 298 2.845 -3.059 8.825 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.838 -2.139 6.775 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.864 -3.919 6.753 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.347 -3.055 7.100 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.626 -0.923 8.914 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.128 -1.798 9.312 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.498 -1.818 10.448 1.00 0.00 H new ATOM 3305 N ALA B 299 1.295 -6.833 11.150 1.00 0.00 N ATOM 3306 CA ALA B 299 0.704 -8.093 11.592 1.00 0.00 C ATOM 3307 C ALA B 299 0.540 -8.135 13.106 1.00 0.00 C ATOM 3308 O ALA B 299 -0.507 -8.534 13.618 1.00 0.00 O ATOM 3309 CB ALA B 299 1.558 -9.264 11.129 1.00 0.00 C ATOM 0 H ALA B 299 2.162 -6.940 10.623 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.287 -8.169 11.145 1.00 0.00 H new ATOM 0 HB1 ALA B 299 1.107 -10.198 11.464 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.620 -9.261 10.041 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.559 -9.173 11.550 1.00 0.00 H new ATOM 3315 N LYS B 300 1.574 -7.699 13.813 1.00 0.00 N ATOM 3316 CA LYS B 300 1.599 -7.757 15.269 1.00 0.00 C ATOM 3317 C LYS B 300 0.502 -6.891 15.895 1.00 0.00 C ATOM 3318 O LYS B 300 -0.063 -7.244 16.928 1.00 0.00 O ATOM 3319 CB LYS B 300 2.971 -7.312 15.789 1.00 0.00 C ATOM 3320 CG LYS B 300 3.112 -7.428 17.293 1.00 0.00 C ATOM 3321 CD LYS B 300 4.468 -6.949 17.777 1.00 0.00 C ATOM 3322 CE LYS B 300 4.593 -7.090 19.286 1.00 0.00 C ATOM 3323 NZ LYS B 300 3.566 -6.291 20.008 1.00 0.00 N ATOM 0 H LYS B 300 2.414 -7.297 13.397 1.00 0.00 H new ATOM 0 HA LYS B 300 1.413 -8.791 15.559 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.745 -7.914 15.312 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.145 -6.277 15.494 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.328 -6.845 17.776 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.967 -8.466 17.591 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.255 -7.523 17.289 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.611 -5.906 17.493 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.495 -8.140 19.561 1.00 0.00 H new ATOM 0 HE3 LYS B 300 5.587 -6.770 19.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 3.815 -6.235 21.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 3.527 -5.332 19.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 2.637 -6.747 19.906 1.00 0.00 H new ATOM 3337 N ASN B 301 0.192 -5.770 15.261 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.744 -4.810 15.842 1.00 0.00 C ATOM 3339 C ASN B 301 -2.051 -4.763 15.061 1.00 0.00 C ATOM 3340 O ASN B 301 -2.923 -3.952 15.359 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.118 -3.410 15.875 1.00 0.00 C ATOM 3342 CG ASN B 301 1.144 -3.344 16.717 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.092 -3.101 17.922 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.291 -3.548 16.085 1.00 0.00 N ATOM 0 H ASN B 301 0.569 -5.501 14.352 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.962 -5.138 16.858 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.114 -3.098 14.857 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.847 -2.701 16.267 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.171 -3.506 16.599 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.294 -3.747 15.085 1.00 0.00 H new ATOM 3351 N SER B 302 -2.189 -5.660 14.091 1.00 0.00 N ATOM 3352 CA SER B 302 -3.302 -5.628 13.139 1.00 0.00 C ATOM 3353 C SER B 302 -4.667 -5.570 13.824 1.00 0.00 C ATOM 3354 O SER B 302 -5.532 -4.783 13.428 1.00 0.00 O ATOM 3355 CB SER B 302 -3.228 -6.846 12.217 1.00 0.00 C ATOM 3356 OG SER B 302 -3.125 -8.046 12.964 1.00 0.00 O ATOM 0 H SER B 302 -1.536 -6.429 13.939 1.00 0.00 H new ATOM 0 HA SER B 302 -3.202 -4.712 12.557 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.116 -6.882 11.585 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.368 -6.752 11.554 1.00 0.00 H new ATOM 0 HG SER B 302 -2.181 -8.287 13.067 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.840 -6.380 14.863 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.118 -6.490 15.562 1.00 0.00 C ATOM 3364 C ALA B 303 -6.618 -5.141 16.084 1.00 0.00 C ATOM 3365 O ALA B 303 -7.824 -4.916 16.185 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.997 -7.485 16.705 1.00 0.00 C ATOM 0 H ALA B 303 -4.104 -6.976 15.243 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.855 -6.845 14.841 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.953 -7.563 17.222 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.718 -8.462 16.309 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.233 -7.145 17.404 1.00 0.00 H new ATOM 3372 N THR B 304 -5.698 -4.248 16.411 1.00 0.00 N ATOM 3373 CA THR B 304 -6.070 -2.947 16.943 1.00 0.00 C ATOM 3374 C THR B 304 -5.635 -1.828 15.998 1.00 0.00 C ATOM 3375 O THR B 304 -5.675 -0.647 16.350 1.00 0.00 O ATOM 3376 CB THR B 304 -5.448 -2.727 18.340 1.00 0.00 C ATOM 3377 OG1 THR B 304 -5.963 -1.525 18.927 1.00 0.00 O ATOM 3378 CG2 THR B 304 -3.929 -2.641 18.259 1.00 0.00 C ATOM 0 H THR B 304 -4.693 -4.399 16.318 1.00 0.00 H new ATOM 0 HA THR B 304 -7.156 -2.924 17.035 1.00 0.00 H new ATOM 0 HB THR B 304 -5.715 -3.581 18.962 1.00 0.00 H new ATOM 0 HG1 THR B 304 -5.913 -0.795 18.275 1.00 0.00 H new ATOM 0 HG21 THR B 304 -3.520 -2.486 19.257 1.00 0.00 H new ATOM 0 HG22 THR B 304 -3.534 -3.568 17.845 1.00 0.00 H new ATOM 0 HG23 THR B 304 -3.646 -1.807 17.617 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.241 -2.204 14.793 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.690 -1.252 13.842 1.00 0.00 C ATOM 3388 C LEU B 305 -5.696 -0.956 12.731 1.00 0.00 C ATOM 3389 O LEU B 305 -6.070 0.194 12.504 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.389 -1.821 13.258 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.451 -0.826 12.566 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.066 -1.429 12.430 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -2.973 -0.446 11.192 1.00 0.00 C ATOM 0 H LEU B 305 -5.292 -3.163 14.449 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.476 -0.314 14.354 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.837 -2.304 14.064 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.650 -2.598 12.540 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.403 0.074 13.180 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.405 -0.716 11.937 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.673 -1.664 13.419 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.123 -2.341 11.836 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -2.287 0.261 10.725 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -3.051 -1.339 10.572 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -3.956 0.014 11.291 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.135 -2.000 12.048 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.018 -1.838 10.902 1.00 0.00 C ATOM 3407 C PHE B 306 -8.472 -1.693 11.339 1.00 0.00 C ATOM 3408 O PHE B 306 -9.100 -2.655 11.777 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.861 -3.026 9.947 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.444 -3.230 9.485 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.913 -2.456 8.470 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.643 -4.192 10.078 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.609 -2.636 8.051 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.339 -4.380 9.663 1.00 0.00 C ATOM 3415 CZ PHE B 306 -2.821 -3.599 8.649 1.00 0.00 C ATOM 0 H PHE B 306 -5.896 -2.967 12.265 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.736 -0.923 10.381 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.209 -3.932 10.444 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.501 -2.873 9.078 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.525 -1.701 7.999 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.043 -4.802 10.874 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.207 -2.024 7.257 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.726 -5.136 10.131 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.801 -3.741 8.324 1.00 0.00 H new ATOM 3425 N SER B 307 -8.996 -0.479 11.229 1.00 0.00 N ATOM 3426 CA SER B 307 -10.380 -0.212 11.598 1.00 0.00 C ATOM 3427 C SER B 307 -11.308 -0.414 10.403 1.00 0.00 C ATOM 3428 O SER B 307 -11.441 0.462 9.549 1.00 0.00 O ATOM 3429 CB SER B 307 -10.525 1.214 12.145 1.00 0.00 C ATOM 3430 OG SER B 307 -11.862 1.477 12.541 1.00 0.00 O ATOM 0 H SER B 307 -8.485 0.335 10.888 1.00 0.00 H new ATOM 0 HA SER B 307 -10.664 -0.917 12.379 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.857 1.350 12.996 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.221 1.932 11.383 1.00 0.00 H new ATOM 0 HG SER B 307 -12.191 2.273 12.073 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.912 -1.594 10.328 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.906 -1.888 9.301 1.00 0.00 C ATOM 3438 C ALA B 308 -14.244 -1.221 9.628 1.00 0.00 C ATOM 3439 O ALA B 308 -15.141 -1.148 8.790 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.082 -3.393 9.155 1.00 0.00 C ATOM 0 H ALA B 308 -11.730 -2.366 10.969 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.550 -1.483 8.354 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.826 -3.599 8.386 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.132 -3.845 8.871 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.414 -3.814 10.104 1.00 0.00 H new ATOM 3446 N SER B 309 -14.357 -0.723 10.854 1.00 0.00 N ATOM 3447 CA SER B 309 -15.605 -0.163 11.357 1.00 0.00 C ATOM 3448 C SER B 309 -15.999 1.121 10.622 1.00 0.00 C ATOM 3449 O SER B 309 -17.179 1.479 10.574 1.00 0.00 O ATOM 3450 CB SER B 309 -15.469 0.110 12.854 1.00 0.00 C ATOM 3451 OG SER B 309 -15.019 -1.051 13.533 1.00 0.00 O ATOM 0 H SER B 309 -13.589 -0.696 11.525 1.00 0.00 H new ATOM 0 HA SER B 309 -16.396 -0.891 11.179 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.768 0.929 13.018 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.430 0.427 13.260 1.00 0.00 H new ATOM 0 HG SER B 309 -14.936 -0.858 14.490 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.016 1.800 10.043 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.260 3.076 9.373 1.00 0.00 C ATOM 3459 C ASP B 310 -15.826 2.881 7.970 1.00 0.00 C ATOM 3460 O ASP B 310 -16.178 3.848 7.294 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.978 3.908 9.311 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.537 4.400 10.676 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.970 5.501 11.086 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.765 3.686 11.350 1.00 0.00 O ATOM 0 H ASP B 310 -14.044 1.491 10.023 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.004 3.612 9.962 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.181 3.309 8.870 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.135 4.763 8.654 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.909 1.631 7.529 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.555 1.321 6.263 1.00 0.00 C ATOM 3471 C TYR B 311 -18.067 1.390 6.428 1.00 0.00 C ATOM 3472 O TYR B 311 -18.686 0.476 6.975 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.129 -0.058 5.750 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.722 -0.086 5.199 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.467 0.324 3.898 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.651 -0.512 5.973 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.187 0.310 3.383 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.364 -0.528 5.466 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.140 -0.117 4.169 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.864 -0.120 3.658 1.00 0.00 O ATOM 0 H TYR B 311 -15.539 0.821 8.027 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.244 2.059 5.523 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.207 -0.780 6.563 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.822 -0.378 4.972 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.285 0.660 3.278 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.826 -0.836 6.988 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.007 0.632 2.368 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.541 -0.860 6.081 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.747 -0.898 3.074 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.646 2.491 5.976 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.070 2.738 6.155 1.00 0.00 C ATOM 3492 C GLU B 312 -20.842 2.426 4.876 1.00 0.00 C ATOM 3493 O GLU B 312 -20.332 2.613 3.769 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.297 4.194 6.580 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.739 4.511 6.938 1.00 0.00 C ATOM 3496 CD GLU B 312 -22.265 3.633 8.052 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.803 2.549 7.756 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.146 4.028 9.232 1.00 0.00 O ATOM 0 H GLU B 312 -18.150 3.232 5.480 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.441 2.078 6.939 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.662 4.415 7.438 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.980 4.852 5.771 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.814 5.556 7.237 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.365 4.386 6.055 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.075 1.963 5.044 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.908 1.522 3.930 1.00 0.00 C ATOM 3507 C VAL B 313 -23.165 2.650 2.932 1.00 0.00 C ATOM 3508 O VAL B 313 -23.493 3.772 3.316 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.267 0.985 4.428 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.053 0.357 3.286 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.072 -0.011 5.561 1.00 0.00 C ATOM 0 H VAL B 313 -22.526 1.882 5.955 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.358 0.724 3.431 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.843 1.827 4.812 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.007 -0.014 3.662 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.233 1.105 2.514 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.483 -0.470 2.864 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.043 -0.376 5.896 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.471 -0.849 5.209 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.562 0.478 6.391 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.994 2.347 1.654 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.316 3.287 0.596 1.00 0.00 C ATOM 3523 C ALA B 314 -24.630 2.894 -0.077 1.00 0.00 C ATOM 3524 O ALA B 314 -24.694 1.904 -0.806 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.187 3.353 -0.421 1.00 0.00 C ATOM 0 H ALA B 314 -22.632 1.452 1.325 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.436 4.278 1.033 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.446 4.063 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.271 3.677 0.073 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.034 2.367 -0.859 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.702 3.657 0.178 1.00 0.00 N ATOM 3532 CA PRO B 315 -27.026 3.384 -0.391 1.00 0.00 C ATOM 3533 C PRO B 315 -27.079 3.678 -1.893 1.00 0.00 C ATOM 3534 O PRO B 315 -26.168 4.306 -2.433 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.939 4.341 0.378 1.00 0.00 C ATOM 3536 CG PRO B 315 -27.052 5.461 0.795 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.704 4.850 1.046 1.00 0.00 C ATOM 0 HA PRO B 315 -27.309 2.336 -0.297 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -28.757 4.697 -0.249 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.389 3.850 1.241 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.996 6.224 0.019 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -27.433 5.947 1.693 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.897 5.536 0.788 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -25.572 4.584 2.095 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.139 3.220 -2.592 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.332 3.480 -4.028 1.00 0.00 C ATOM 3547 C PRO B 316 -28.167 4.956 -4.380 1.00 0.00 C ATOM 3548 O PRO B 316 -27.646 5.295 -5.441 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.769 3.030 -4.278 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.002 1.972 -3.259 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.230 2.396 -2.040 1.00 0.00 C ATOM 0 HA PRO B 316 -27.594 2.959 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.471 3.856 -4.162 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.895 2.644 -5.289 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.064 1.874 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.661 1.001 -3.619 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.852 2.965 -1.349 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.845 1.537 -1.490 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.603 5.818 -3.469 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.426 7.263 -3.594 1.00 0.00 C ATOM 3561 C GLU B 317 -26.961 7.613 -3.863 1.00 0.00 C ATOM 3562 O GLU B 317 -26.656 8.456 -4.708 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.900 7.926 -2.299 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.719 9.429 -2.251 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.186 10.007 -0.934 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -28.483 9.827 0.083 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.265 10.630 -0.900 1.00 0.00 O ATOM 0 H GLU B 317 -29.091 5.535 -2.619 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.013 7.627 -4.437 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.956 7.697 -2.155 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.361 7.482 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -27.668 9.674 -2.404 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.275 9.889 -3.068 1.00 0.00 H new ATOM 3574 N TYR B 318 -26.064 6.932 -3.163 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.633 7.175 -3.296 1.00 0.00 C ATOM 3576 C TYR B 318 -24.109 6.540 -4.585 1.00 0.00 C ATOM 3577 O TYR B 318 -23.182 7.054 -5.209 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.892 6.607 -2.077 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.469 7.102 -1.929 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.194 8.254 -1.203 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.404 6.423 -2.508 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.900 8.717 -1.061 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.107 6.880 -2.369 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.860 8.029 -1.645 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.570 8.491 -1.506 1.00 0.00 O ATOM 0 H TYR B 318 -26.304 6.202 -2.493 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.456 8.250 -3.344 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.449 6.863 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.881 5.519 -2.147 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.006 8.797 -0.742 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.593 5.524 -3.076 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.705 9.615 -0.494 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.290 6.340 -2.825 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.558 9.244 -0.879 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.728 5.432 -4.988 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.334 4.727 -6.211 1.00 0.00 C ATOM 3597 C HIS B 319 -24.604 5.590 -7.441 1.00 0.00 C ATOM 3598 O HIS B 319 -23.878 5.516 -8.432 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.090 3.400 -6.357 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.685 2.326 -5.388 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.723 2.286 -4.037 1.00 0.00 N flip ATOM 3602 CD2 HIS B 319 -24.223 1.094 -5.786 1.00 0.00 C flip ATOM 3603 CE1 HIS B 319 -24.296 1.043 -3.646 1.00 0.00 C flip ATOM 3604 NE2 HIS B 319 -23.999 0.344 -4.726 1.00 0.00 N flip ATOM 0 H HIS B 319 -25.505 5.001 -4.487 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.266 4.521 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.156 3.592 -6.238 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.945 3.027 -7.371 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -25.016 3.044 -3.420 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.068 0.788 -6.810 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.216 0.695 -2.627 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.646 6.410 -7.361 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.042 7.269 -8.474 1.00 0.00 C ATOM 3615 C ARG B 320 -24.925 8.229 -8.864 1.00 0.00 C ATOM 3616 O ARG B 320 -24.726 8.514 -10.044 1.00 0.00 O ATOM 3617 CB ARG B 320 -27.296 8.061 -8.109 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.500 7.189 -7.825 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.691 8.011 -7.370 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.803 7.166 -6.950 1.00 0.00 N ATOM 3621 CZ ARG B 320 -31.727 7.531 -6.066 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.666 8.726 -5.488 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -32.706 6.696 -5.748 1.00 0.00 N ATOM 0 H ARG B 320 -26.235 6.499 -6.533 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.252 6.626 -9.329 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.087 8.674 -7.232 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.536 8.743 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.765 6.630 -8.723 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.247 6.458 -7.057 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.393 8.657 -6.544 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -30.015 8.662 -8.182 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.877 6.235 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.908 9.368 -5.722 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.377 9.002 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.751 5.774 -6.181 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -33.415 6.976 -5.070 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.189 8.715 -7.876 1.00 0.00 N ATOM 3638 CA LYS B 321 -23.118 9.661 -8.139 1.00 0.00 C ATOM 3639 C LYS B 321 -21.764 8.958 -8.120 1.00 0.00 C ATOM 3640 O LYS B 321 -20.719 9.593 -8.258 1.00 0.00 O ATOM 3641 CB LYS B 321 -23.163 10.819 -7.128 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.760 10.454 -5.702 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.277 10.710 -5.466 1.00 0.00 C ATOM 3644 CE LYS B 321 -20.875 10.472 -4.021 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.630 11.339 -3.076 1.00 0.00 N ATOM 0 H LYS B 321 -24.313 8.472 -6.893 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.260 10.081 -9.135 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.507 11.614 -7.482 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -24.174 11.225 -7.110 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.349 11.037 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -22.985 9.404 -5.515 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.690 10.061 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -21.039 11.737 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.045 9.426 -3.766 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -19.807 10.658 -3.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -21.132 11.374 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.702 12.299 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.584 10.950 -2.935 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.791 7.639 -7.969 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.568 6.848 -7.919 1.00 0.00 C ATOM 3661 C ALA B 322 -19.923 6.769 -9.296 1.00 0.00 C ATOM 3662 O ALA B 322 -18.698 6.727 -9.423 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.855 5.452 -7.385 1.00 0.00 C ATOM 0 H ALA B 322 -22.649 7.094 -7.879 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.871 7.340 -7.241 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.930 4.877 -7.355 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.269 5.525 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.572 4.953 -8.037 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.757 6.763 -10.321 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.284 6.708 -11.691 1.00 0.00 C ATOM 3671 C VAL B 323 -20.719 7.961 -12.448 1.00 0.00 C ATOM 3672 O VAL B 323 -21.916 8.082 -12.794 1.00 0.00 O ATOM 3673 CB VAL B 323 -20.766 5.420 -12.409 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.266 5.211 -12.237 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -20.383 5.446 -13.884 1.00 0.00 C ATOM 3676 OXT VAL B 323 -19.863 8.841 -12.664 1.00 0.00 O ATOM 0 H VAL B 323 -21.772 6.796 -10.228 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.195 6.675 -11.675 1.00 0.00 H new ATOM 0 HB VAL B 323 -20.263 4.574 -11.942 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.568 4.300 -12.753 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.502 5.123 -11.176 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.802 6.061 -12.658 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -20.731 4.533 -14.367 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.844 6.309 -14.364 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -19.299 5.515 -13.977 1.00 0.00 H new