USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 193 TYR OH : rot 180:sc= 0.0857 USER MOD Set 2.2: A 197 LYS NZ :NH3+ 180:sc= 0.0927 (180deg=-0.00686) USER MOD Set 3.1: A 179 THR OG1 : rot 180:sc= 0.175 USER MOD Set 3.2: A 182 GLN : amide:sc= 0.106 X(o=0.28,f=-0.13) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 81:sc= 1.18 USER MOD Single : A 168 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.582) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -81:sc= 1.3 USER MOD Single : A 176 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.17) USER MOD Single : A 181 SER OG : rot -75:sc= 1.27 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 187 MET CE :methyl -144:sc= -0.0202 (180deg=-0.329) USER MOD Single : A 189 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0365) USER MOD Single : A 190 SER OG : rot -178:sc= 0.0758 USER MOD Single : A 195 LYS NZ :NH3+ -166:sc= -0.026 (180deg=-0.249) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc=-0.00687 X(o=-0.0069,f=-0.076) USER MOD Single : A 202 SER OG : rot 120:sc= -0.0595 USER MOD Single : A 208 ASN : amide:sc=-0.00159 K(o=-0.0016,f=-0.54) USER MOD Single : A 209 SER OG : rot 66:sc= 0.791 USER MOD Single : A 212 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.0024) USER MOD Single : A 213 ASN : amide:sc= 0.761 K(o=0.76,f=-0.0065) USER MOD Single : A 215 SER OG : rot -18:sc= 0.651 USER MOD Single : A 217 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.26) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 LYS NZ :NH3+ -107:sc= 0.663 (180deg=0.00722) USER MOD Single : A 224 GLN : amide:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 232 SER OG : rot -38:sc= 0.0627 USER MOD Single : A 235 MET CE :methyl -115:sc= -0.0401 (180deg=-0.198) USER MOD Single : A 237 ASN : amide:sc= -0.408 K(o=-0.41,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 160 -13.058 14.447 -1.720 1.00 0.00 N ATOM 117 CA LEU A 160 -13.609 15.222 -2.831 1.00 0.00 C ATOM 118 C LEU A 160 -15.103 14.926 -2.931 1.00 0.00 C ATOM 119 O LEU A 160 -15.520 13.769 -2.907 1.00 0.00 O ATOM 120 CB LEU A 160 -12.906 14.842 -4.143 1.00 0.00 C ATOM 121 CG LEU A 160 -11.446 15.310 -4.278 1.00 0.00 C ATOM 122 CD1 LEU A 160 -10.763 14.581 -5.431 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.367 16.821 -4.520 1.00 0.00 C ATOM 0 HA LEU A 160 -13.451 16.286 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.931 13.757 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.479 15.255 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.937 15.079 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.731 14.921 -5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.777 13.508 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.292 14.793 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.323 17.121 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.898 17.071 -5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.824 17.348 -3.682 1.00 0.00 H new ATOM 135 N SER A 161 -15.905 15.972 -3.032 1.00 0.00 N ATOM 136 CA SER A 161 -17.356 15.831 -3.105 1.00 0.00 C ATOM 137 C SER A 161 -17.788 15.557 -4.539 1.00 0.00 C ATOM 138 O SER A 161 -16.995 15.698 -5.466 1.00 0.00 O ATOM 139 CB SER A 161 -18.014 17.119 -2.615 1.00 0.00 C ATOM 140 OG SER A 161 -17.658 17.373 -1.269 1.00 0.00 O ATOM 0 H SER A 161 -15.576 16.937 -3.066 1.00 0.00 H new ATOM 0 HA SER A 161 -17.663 14.995 -2.477 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.706 17.954 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 161 -19.097 17.038 -2.702 1.00 0.00 H new ATOM 0 HG SER A 161 -18.085 18.202 -0.969 1.00 0.00 H new ATOM 146 N TYR A 162 -19.053 15.194 -4.730 1.00 0.00 N ATOM 147 CA TYR A 162 -19.579 14.953 -6.077 1.00 0.00 C ATOM 148 C TYR A 162 -19.317 16.158 -6.965 1.00 0.00 C ATOM 149 O TYR A 162 -18.836 16.013 -8.071 1.00 0.00 O ATOM 150 CB TYR A 162 -21.090 14.708 -6.053 1.00 0.00 C ATOM 151 CG TYR A 162 -21.490 13.276 -5.792 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.461 12.323 -6.832 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.911 12.861 -4.512 1.00 0.00 C ATOM 154 CE1 TYR A 162 -21.859 10.981 -6.601 1.00 0.00 C ATOM 155 CE2 TYR A 162 -22.309 11.518 -4.278 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.284 10.594 -5.325 1.00 0.00 C ATOM 157 OH TYR A 162 -22.682 9.303 -5.096 1.00 0.00 O ATOM 0 H TYR A 162 -19.730 15.060 -3.979 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.074 14.069 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.535 15.342 -5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.511 15.021 -7.009 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.131 12.619 -7.817 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.931 13.573 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -21.834 10.261 -7.406 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.630 11.212 -3.293 1.00 0.00 H new ATOM 0 HH TYR A 162 -22.945 9.203 -4.157 1.00 0.00 H new ATOM 167 N ALA A 163 -19.623 17.351 -6.470 1.00 0.00 N ATOM 168 CA ALA A 163 -19.434 18.571 -7.249 1.00 0.00 C ATOM 169 C ALA A 163 -17.982 18.736 -7.713 1.00 0.00 C ATOM 170 O ALA A 163 -17.734 19.151 -8.840 1.00 0.00 O ATOM 171 CB ALA A 163 -19.870 19.787 -6.422 1.00 0.00 C ATOM 0 H ALA A 163 -20.002 17.501 -5.535 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.053 18.496 -8.143 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.727 20.695 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -20.923 19.688 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.271 19.843 -5.513 1.00 0.00 H new ATOM 177 N ASP A 164 -17.034 18.401 -6.852 1.00 0.00 N ATOM 178 CA ASP A 164 -15.615 18.548 -7.182 1.00 0.00 C ATOM 179 C ASP A 164 -15.217 17.564 -8.273 1.00 0.00 C ATOM 180 O ASP A 164 -14.456 17.892 -9.171 1.00 0.00 O ATOM 181 CB ASP A 164 -14.742 18.281 -5.952 1.00 0.00 C ATOM 182 CG ASP A 164 -15.083 19.180 -4.786 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.138 18.666 -3.648 1.00 0.00 O ATOM 184 OD2 ASP A 164 -15.308 20.392 -4.992 1.00 0.00 O ATOM 0 H ASP A 164 -17.215 18.026 -5.921 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.462 19.570 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.858 17.240 -5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.694 18.421 -6.218 1.00 0.00 H new ATOM 189 N LEU A 165 -15.729 16.347 -8.183 1.00 0.00 N ATOM 190 CA LEU A 165 -15.396 15.296 -9.145 1.00 0.00 C ATOM 191 C LEU A 165 -16.074 15.519 -10.493 1.00 0.00 C ATOM 192 O LEU A 165 -15.473 15.285 -11.537 1.00 0.00 O ATOM 193 CB LEU A 165 -15.795 13.938 -8.573 1.00 0.00 C ATOM 194 CG LEU A 165 -14.995 13.510 -7.332 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.644 12.297 -6.713 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.536 13.197 -7.686 1.00 0.00 C ATOM 0 H LEU A 165 -16.379 16.057 -7.453 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.320 15.325 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.854 13.963 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.672 13.181 -9.348 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.996 14.336 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.079 11.991 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.666 12.540 -6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.657 11.482 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.999 12.898 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.504 12.386 -8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.066 14.084 -8.110 1.00 0.00 H new ATOM 208 N ILE A 166 -17.315 15.988 -10.474 1.00 0.00 N ATOM 209 CA ILE A 166 -18.033 16.312 -11.708 1.00 0.00 C ATOM 210 C ILE A 166 -17.259 17.424 -12.393 1.00 0.00 C ATOM 211 O ILE A 166 -17.014 17.380 -13.596 1.00 0.00 O ATOM 212 CB ILE A 166 -19.485 16.811 -11.425 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.339 15.689 -10.821 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.161 17.311 -12.715 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.571 16.193 -10.073 1.00 0.00 C ATOM 0 H ILE A 166 -17.848 16.154 -9.620 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.109 15.417 -12.325 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.410 17.635 -10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.658 15.017 -11.618 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.724 15.103 -10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.171 17.652 -12.488 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.584 18.137 -13.132 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.207 16.498 -13.440 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.126 15.345 -9.673 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.259 16.841 -9.254 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.208 16.754 -10.757 1.00 0.00 H new ATOM 227 N THR A 167 -16.861 18.418 -11.614 1.00 0.00 N ATOM 228 CA THR A 167 -16.088 19.525 -12.150 1.00 0.00 C ATOM 229 C THR A 167 -14.781 19.007 -12.726 1.00 0.00 C ATOM 230 O THR A 167 -14.446 19.338 -13.848 1.00 0.00 O ATOM 231 CB THR A 167 -15.788 20.580 -11.066 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.010 21.146 -10.587 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.907 21.683 -11.569 1.00 0.00 C ATOM 0 H THR A 167 -17.059 18.480 -10.615 1.00 0.00 H new ATOM 0 HA THR A 167 -16.679 19.999 -12.934 1.00 0.00 H new ATOM 0 HB THR A 167 -15.260 20.068 -10.262 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.416 20.541 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.726 22.399 -10.767 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.957 21.266 -11.904 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.396 22.188 -12.403 1.00 0.00 H new ATOM 241 N LYS A 168 -14.052 18.186 -11.979 1.00 0.00 N ATOM 242 CA LYS A 168 -12.765 17.666 -12.449 1.00 0.00 C ATOM 243 C LYS A 168 -12.883 16.962 -13.786 1.00 0.00 C ATOM 244 O LYS A 168 -12.008 17.095 -14.624 1.00 0.00 O ATOM 245 CB LYS A 168 -12.169 16.693 -11.437 1.00 0.00 C ATOM 246 CG LYS A 168 -11.193 17.328 -10.481 1.00 0.00 C ATOM 247 CD LYS A 168 -10.537 16.260 -9.625 1.00 0.00 C ATOM 248 CE LYS A 168 -9.408 16.856 -8.810 1.00 0.00 C ATOM 249 NZ LYS A 168 -8.689 15.805 -8.025 1.00 0.00 N ATOM 0 H LYS A 168 -14.324 17.865 -11.050 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.111 18.530 -12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -12.978 16.238 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.666 15.889 -11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.433 17.879 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.709 18.048 -9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.276 15.812 -8.961 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -10.153 15.461 -10.260 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -8.706 17.361 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.806 17.611 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -8.196 16.247 -7.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -9.374 15.108 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -7.996 15.328 -8.637 1.00 0.00 H new ATOM 263 N ALA A 169 -13.962 16.226 -13.991 1.00 0.00 N ATOM 264 CA ALA A 169 -14.175 15.543 -15.257 1.00 0.00 C ATOM 265 C ALA A 169 -14.282 16.564 -16.399 1.00 0.00 C ATOM 266 O ALA A 169 -13.695 16.394 -17.463 1.00 0.00 O ATOM 267 CB ALA A 169 -15.445 14.699 -15.175 1.00 0.00 C ATOM 0 H ALA A 169 -14.701 16.086 -13.302 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.327 14.889 -15.460 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.604 14.187 -16.124 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.341 13.962 -14.379 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.298 15.344 -14.963 1.00 0.00 H new ATOM 273 N ILE A 170 -15.027 17.632 -16.161 1.00 0.00 N ATOM 274 CA ILE A 170 -15.237 18.670 -17.168 1.00 0.00 C ATOM 275 C ILE A 170 -13.927 19.409 -17.452 1.00 0.00 C ATOM 276 O ILE A 170 -13.607 19.693 -18.601 1.00 0.00 O ATOM 277 CB ILE A 170 -16.325 19.683 -16.697 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.684 18.969 -16.528 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.476 20.824 -17.703 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.676 19.735 -15.642 1.00 0.00 C ATOM 0 H ILE A 170 -15.501 17.807 -15.275 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.580 18.190 -18.084 1.00 0.00 H new ATOM 0 HB ILE A 170 -16.008 20.095 -15.739 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.130 18.818 -17.511 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.515 17.981 -16.099 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.240 21.518 -17.354 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.526 21.350 -17.802 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.769 20.419 -18.671 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.607 19.173 -15.569 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.251 19.863 -14.647 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.875 20.713 -16.080 1.00 0.00 H new ATOM 292 N GLU A 171 -13.158 19.709 -16.416 1.00 0.00 N ATOM 293 CA GLU A 171 -11.879 20.413 -16.587 1.00 0.00 C ATOM 294 C GLU A 171 -10.878 19.548 -17.326 1.00 0.00 C ATOM 295 O GLU A 171 -9.979 20.040 -18.010 1.00 0.00 O ATOM 296 CB GLU A 171 -11.290 20.787 -15.227 1.00 0.00 C ATOM 297 CG GLU A 171 -12.206 21.665 -14.444 1.00 0.00 C ATOM 298 CD GLU A 171 -11.525 22.385 -13.298 1.00 0.00 C ATOM 299 OE1 GLU A 171 -11.321 21.756 -12.235 1.00 0.00 O ATOM 300 OE2 GLU A 171 -11.213 23.585 -13.442 1.00 0.00 O ATOM 0 H GLU A 171 -13.389 19.481 -15.449 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.076 21.314 -17.167 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.084 19.880 -14.659 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.337 21.295 -15.372 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -12.649 22.403 -15.113 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.023 21.062 -14.049 1.00 0.00 H new ATOM 307 N SER A 172 -11.055 18.250 -17.171 1.00 0.00 N ATOM 308 CA SER A 172 -10.174 17.255 -17.788 1.00 0.00 C ATOM 309 C SER A 172 -10.466 17.114 -19.275 1.00 0.00 C ATOM 310 O SER A 172 -9.596 16.721 -20.049 1.00 0.00 O ATOM 311 CB SER A 172 -10.351 15.891 -17.111 1.00 0.00 C ATOM 312 OG SER A 172 -9.419 14.945 -17.610 1.00 0.00 O ATOM 0 H SER A 172 -11.810 17.847 -16.616 1.00 0.00 H new ATOM 0 HA SER A 172 -9.147 17.598 -17.659 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.223 15.998 -16.034 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.365 15.529 -17.277 1.00 0.00 H new ATOM 0 HG SER A 172 -9.553 14.085 -17.160 1.00 0.00 H new ATOM 318 N SER A 173 -11.690 17.423 -19.675 1.00 0.00 N ATOM 319 CA SER A 173 -12.069 17.345 -21.082 1.00 0.00 C ATOM 320 C SER A 173 -11.389 18.470 -21.855 1.00 0.00 C ATOM 321 O SER A 173 -11.138 19.542 -21.309 1.00 0.00 O ATOM 322 CB SER A 173 -13.583 17.452 -21.226 1.00 0.00 C ATOM 323 OG SER A 173 -14.021 18.783 -21.079 1.00 0.00 O ATOM 0 H SER A 173 -12.436 17.729 -19.051 1.00 0.00 H new ATOM 0 HA SER A 173 -11.749 16.385 -21.486 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.885 17.074 -22.203 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.066 16.824 -20.478 1.00 0.00 H new ATOM 0 HG SER A 173 -14.081 19.004 -20.126 1.00 0.00 H new ATOM 329 N ALA A 174 -11.085 18.240 -23.123 1.00 0.00 N ATOM 330 CA ALA A 174 -10.443 19.270 -23.935 1.00 0.00 C ATOM 331 C ALA A 174 -11.413 20.430 -24.187 1.00 0.00 C ATOM 332 O ALA A 174 -11.038 21.594 -24.129 1.00 0.00 O ATOM 333 CB ALA A 174 -9.976 18.667 -25.268 1.00 0.00 C ATOM 0 H ALA A 174 -11.268 17.363 -23.610 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.576 19.655 -23.398 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.498 19.440 -25.869 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -9.263 17.865 -25.075 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.835 18.267 -25.807 1.00 0.00 H new ATOM 339 N GLU A 175 -12.662 20.086 -24.465 1.00 0.00 N ATOM 340 CA GLU A 175 -13.697 21.070 -24.803 1.00 0.00 C ATOM 341 C GLU A 175 -14.296 21.785 -23.591 1.00 0.00 C ATOM 342 O GLU A 175 -15.144 22.660 -23.744 1.00 0.00 O ATOM 343 CB GLU A 175 -14.852 20.365 -25.509 1.00 0.00 C ATOM 344 CG GLU A 175 -14.511 19.619 -26.778 1.00 0.00 C ATOM 345 CD GLU A 175 -15.779 19.115 -27.452 1.00 0.00 C ATOM 346 OE1 GLU A 175 -16.653 18.579 -26.738 1.00 0.00 O ATOM 347 OE2 GLU A 175 -15.928 19.273 -28.677 1.00 0.00 O ATOM 0 H GLU A 175 -12.993 19.121 -24.464 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.202 21.813 -25.429 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.301 19.660 -24.809 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.613 21.109 -25.744 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.966 20.274 -27.457 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.855 18.780 -26.549 1.00 0.00 H new ATOM 354 N LYS A 176 -13.871 21.392 -22.394 1.00 0.00 N ATOM 355 CA LYS A 176 -14.397 21.929 -21.128 1.00 0.00 C ATOM 356 C LYS A 176 -15.900 21.738 -21.003 1.00 0.00 C ATOM 357 O LYS A 176 -16.592 22.554 -20.408 1.00 0.00 O ATOM 358 CB LYS A 176 -14.001 23.400 -20.924 1.00 0.00 C ATOM 359 CG LYS A 176 -12.515 23.683 -21.171 1.00 0.00 C ATOM 360 CD LYS A 176 -11.605 22.747 -20.353 1.00 0.00 C ATOM 361 CE LYS A 176 -10.142 22.929 -20.695 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.394 21.675 -20.327 1.00 0.00 N ATOM 0 H LYS A 176 -13.146 20.686 -22.267 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.934 21.351 -20.329 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.595 24.022 -21.593 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.253 23.696 -19.906 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.295 23.566 -22.232 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.295 24.719 -20.913 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.754 22.936 -19.290 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.893 21.712 -20.536 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -10.027 23.138 -21.759 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.733 23.784 -20.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.384 21.797 -20.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.511 21.487 -19.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.770 20.874 -20.873 1.00 0.00 H new ATOM 376 N ARG A 177 -16.388 20.633 -21.553 1.00 0.00 N ATOM 377 CA ARG A 177 -17.800 20.253 -21.483 1.00 0.00 C ATOM 378 C ARG A 177 -17.811 18.743 -21.611 1.00 0.00 C ATOM 379 O ARG A 177 -16.962 18.189 -22.293 1.00 0.00 O ATOM 380 CB ARG A 177 -18.625 20.903 -22.617 1.00 0.00 C ATOM 381 CG ARG A 177 -18.163 20.531 -24.020 1.00 0.00 C ATOM 382 CD ARG A 177 -18.985 21.185 -25.114 1.00 0.00 C ATOM 383 NE ARG A 177 -18.579 20.654 -26.427 1.00 0.00 N ATOM 384 CZ ARG A 177 -19.065 21.028 -27.604 1.00 0.00 C ATOM 385 NH1 ARG A 177 -20.007 21.934 -27.720 1.00 0.00 N ATOM 386 NH2 ARG A 177 -18.585 20.486 -28.685 1.00 0.00 N ATOM 0 H ARG A 177 -15.811 19.966 -22.066 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.255 20.593 -20.553 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.670 20.614 -22.502 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.581 21.987 -22.508 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -17.118 20.818 -24.139 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -18.212 19.448 -24.136 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -20.045 20.996 -24.947 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -18.846 22.266 -25.090 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.858 19.933 -26.432 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -20.393 22.378 -26.887 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -20.354 22.194 -28.643 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.847 19.785 -28.620 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -18.947 20.762 -29.598 1.00 0.00 H new ATOM 400 N LEU A 178 -18.752 18.082 -20.957 1.00 0.00 N ATOM 401 CA LEU A 178 -18.887 16.628 -21.059 1.00 0.00 C ATOM 402 C LEU A 178 -20.358 16.260 -21.032 1.00 0.00 C ATOM 403 O LEU A 178 -21.177 17.002 -20.506 1.00 0.00 O ATOM 404 CB LEU A 178 -18.196 15.920 -19.886 1.00 0.00 C ATOM 405 CG LEU A 178 -16.665 15.772 -19.895 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.267 14.898 -18.740 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.162 15.132 -21.186 1.00 0.00 C ATOM 0 H LEU A 178 -19.438 18.526 -20.347 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.419 16.311 -21.991 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.469 16.453 -18.975 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.622 14.919 -19.810 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.225 16.766 -19.817 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.183 14.781 -18.729 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.592 15.358 -17.807 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.737 13.920 -18.845 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.076 15.046 -21.150 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.601 14.140 -21.296 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.449 15.752 -22.035 1.00 0.00 H new ATOM 419 N THR A 179 -20.695 15.106 -21.581 1.00 0.00 N ATOM 420 CA THR A 179 -22.066 14.606 -21.518 1.00 0.00 C ATOM 421 C THR A 179 -22.162 13.766 -20.250 1.00 0.00 C ATOM 422 O THR A 179 -21.141 13.401 -19.673 1.00 0.00 O ATOM 423 CB THR A 179 -22.413 13.750 -22.745 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.452 12.699 -22.885 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.392 14.591 -24.002 1.00 0.00 C ATOM 0 H THR A 179 -20.044 14.496 -22.075 1.00 0.00 H new ATOM 0 HA THR A 179 -22.771 15.437 -21.507 1.00 0.00 H new ATOM 0 HB THR A 179 -23.411 13.335 -22.603 1.00 0.00 H new ATOM 0 HG1 THR A 179 -21.676 12.153 -23.667 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.640 13.968 -24.861 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.123 15.395 -23.914 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.398 15.017 -24.138 1.00 0.00 H new ATOM 433 N LEU A 180 -23.373 13.463 -19.801 1.00 0.00 N ATOM 434 CA LEU A 180 -23.545 12.715 -18.549 1.00 0.00 C ATOM 435 C LEU A 180 -22.814 11.376 -18.538 1.00 0.00 C ATOM 436 O LEU A 180 -22.234 11.004 -17.527 1.00 0.00 O ATOM 437 CB LEU A 180 -25.032 12.473 -18.247 1.00 0.00 C ATOM 438 CG LEU A 180 -25.673 13.414 -17.209 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.144 13.046 -16.999 1.00 0.00 C ATOM 440 CD2 LEU A 180 -24.959 13.345 -15.862 1.00 0.00 C ATOM 0 H LEU A 180 -24.242 13.716 -20.272 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.102 13.342 -17.775 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.590 12.559 -19.179 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.149 11.447 -17.899 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.586 14.428 -17.600 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.586 13.718 -16.263 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.681 13.138 -17.943 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.215 12.019 -16.641 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -25.442 14.023 -15.159 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.008 12.327 -15.476 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -23.916 13.635 -15.988 1.00 0.00 H new ATOM 452 N SER A 181 -22.832 10.665 -19.657 1.00 0.00 N ATOM 453 CA SER A 181 -22.179 9.357 -19.732 1.00 0.00 C ATOM 454 C SER A 181 -20.680 9.497 -19.484 1.00 0.00 C ATOM 455 O SER A 181 -20.097 8.748 -18.715 1.00 0.00 O ATOM 456 CB SER A 181 -22.433 8.712 -21.096 1.00 0.00 C ATOM 457 OG SER A 181 -22.174 7.322 -21.054 1.00 0.00 O ATOM 0 H SER A 181 -23.286 10.964 -20.520 1.00 0.00 H new ATOM 0 HA SER A 181 -22.601 8.714 -18.959 1.00 0.00 H new ATOM 0 HB2 SER A 181 -23.466 8.884 -21.397 1.00 0.00 H new ATOM 0 HB3 SER A 181 -21.799 9.181 -21.848 1.00 0.00 H new ATOM 0 HG SER A 181 -21.206 7.170 -21.047 1.00 0.00 H new ATOM 463 N GLN A 182 -20.073 10.486 -20.121 1.00 0.00 N ATOM 464 CA GLN A 182 -18.640 10.721 -19.995 1.00 0.00 C ATOM 465 C GLN A 182 -18.229 11.051 -18.566 1.00 0.00 C ATOM 466 O GLN A 182 -17.170 10.645 -18.107 1.00 0.00 O ATOM 467 CB GLN A 182 -18.239 11.856 -20.927 1.00 0.00 C ATOM 468 CG GLN A 182 -18.087 11.393 -22.377 1.00 0.00 C ATOM 469 CD GLN A 182 -17.602 12.491 -23.297 1.00 0.00 C ATOM 470 OE1 GLN A 182 -16.418 12.728 -23.422 1.00 0.00 O ATOM 471 NE2 GLN A 182 -18.520 13.172 -23.935 1.00 0.00 N ATOM 0 H GLN A 182 -20.553 11.144 -20.735 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.123 9.801 -20.270 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -18.989 12.646 -20.877 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.298 12.288 -20.586 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -17.387 10.558 -22.415 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -19.046 11.021 -22.737 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -19.506 12.945 -23.805 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -18.249 13.930 -24.562 1.00 0.00 H new ATOM 480 N ILE A 183 -19.069 11.781 -17.850 1.00 0.00 N ATOM 481 CA ILE A 183 -18.781 12.113 -16.458 1.00 0.00 C ATOM 482 C ILE A 183 -18.804 10.825 -15.630 1.00 0.00 C ATOM 483 O ILE A 183 -17.977 10.644 -14.733 1.00 0.00 O ATOM 484 CB ILE A 183 -19.798 13.156 -15.925 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.650 14.453 -16.741 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.568 13.460 -14.417 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.899 15.274 -16.833 1.00 0.00 C ATOM 0 H ILE A 183 -19.950 12.154 -18.203 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.792 12.564 -16.379 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.803 12.748 -16.032 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.863 15.061 -16.294 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.323 14.198 -17.749 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.299 14.195 -14.078 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.681 12.543 -13.839 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.563 13.856 -14.275 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.704 16.168 -17.425 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.685 14.688 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.218 15.564 -15.832 1.00 0.00 H new ATOM 499 N TYR A 184 -19.725 9.915 -15.934 1.00 0.00 N ATOM 500 CA TYR A 184 -19.765 8.637 -15.220 1.00 0.00 C ATOM 501 C TYR A 184 -18.490 7.860 -15.512 1.00 0.00 C ATOM 502 O TYR A 184 -17.843 7.358 -14.606 1.00 0.00 O ATOM 503 CB TYR A 184 -20.946 7.753 -15.648 1.00 0.00 C ATOM 504 CG TYR A 184 -22.315 8.393 -15.624 1.00 0.00 C ATOM 505 CD1 TYR A 184 -22.658 9.381 -14.676 1.00 0.00 C ATOM 506 CD2 TYR A 184 -23.290 7.997 -16.561 1.00 0.00 C ATOM 507 CE1 TYR A 184 -23.955 9.952 -14.665 1.00 0.00 C ATOM 508 CE2 TYR A 184 -24.581 8.568 -16.554 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.903 9.533 -15.605 1.00 0.00 C ATOM 510 OH TYR A 184 -26.168 10.058 -15.597 1.00 0.00 O ATOM 0 H TYR A 184 -20.440 10.031 -16.653 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.872 8.873 -14.161 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.755 7.396 -16.660 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.968 6.877 -15.000 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -21.925 9.705 -13.952 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.046 7.245 -17.296 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -24.210 10.706 -13.935 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -25.316 8.257 -17.282 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.694 9.655 -16.319 1.00 0.00 H new ATOM 520 N GLU A 185 -18.141 7.757 -16.786 1.00 0.00 N ATOM 521 CA GLU A 185 -16.968 6.999 -17.220 1.00 0.00 C ATOM 522 C GLU A 185 -15.702 7.538 -16.564 1.00 0.00 C ATOM 523 O GLU A 185 -14.834 6.769 -16.134 1.00 0.00 O ATOM 524 CB GLU A 185 -16.835 7.086 -18.744 1.00 0.00 C ATOM 525 CG GLU A 185 -17.946 6.352 -19.511 1.00 0.00 C ATOM 526 CD GLU A 185 -18.350 7.075 -20.798 1.00 0.00 C ATOM 527 OE1 GLU A 185 -19.547 7.012 -21.166 1.00 0.00 O ATOM 528 OE2 GLU A 185 -17.485 7.711 -21.433 1.00 0.00 O ATOM 0 H GLU A 185 -18.659 8.194 -17.549 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.097 5.959 -16.920 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.836 8.135 -19.039 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.870 6.673 -19.038 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.609 5.345 -19.755 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -18.820 6.249 -18.867 1.00 0.00 H new ATOM 535 N TRP A 186 -15.599 8.856 -16.469 1.00 0.00 N ATOM 536 CA TRP A 186 -14.454 9.485 -15.841 1.00 0.00 C ATOM 537 C TRP A 186 -14.395 9.061 -14.379 1.00 0.00 C ATOM 538 O TRP A 186 -13.333 8.724 -13.883 1.00 0.00 O ATOM 539 CB TRP A 186 -14.553 11.011 -15.966 1.00 0.00 C ATOM 540 CG TRP A 186 -13.372 11.741 -15.378 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.266 12.189 -16.024 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.191 12.123 -14.003 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.402 12.815 -15.170 1.00 0.00 N ATOM 544 CE2 TRP A 186 -11.932 12.786 -13.908 1.00 0.00 C ATOM 545 CE3 TRP A 186 -13.968 11.975 -12.842 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.433 13.285 -12.685 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.471 12.465 -11.610 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.203 13.113 -11.546 1.00 0.00 C ATOM 0 H TRP A 186 -16.299 9.509 -16.821 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.538 9.168 -16.340 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.646 11.276 -17.019 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.463 11.350 -15.470 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.090 12.066 -17.082 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.509 13.235 -15.430 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -14.933 11.493 -12.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.478 13.787 -12.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.058 12.347 -10.711 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -11.837 13.475 -10.596 1.00 0.00 H new ATOM 559 N MET A 187 -15.523 9.060 -13.680 1.00 0.00 N ATOM 560 CA MET A 187 -15.517 8.684 -12.263 1.00 0.00 C ATOM 561 C MET A 187 -15.208 7.211 -12.050 1.00 0.00 C ATOM 562 O MET A 187 -14.504 6.875 -11.113 1.00 0.00 O ATOM 563 CB MET A 187 -16.845 9.013 -11.587 1.00 0.00 C ATOM 564 CG MET A 187 -17.064 10.493 -11.401 1.00 0.00 C ATOM 565 SD MET A 187 -18.359 10.827 -10.212 1.00 0.00 S ATOM 566 CE MET A 187 -18.621 12.528 -10.514 1.00 0.00 C ATOM 0 H MET A 187 -16.438 9.309 -14.056 1.00 0.00 H new ATOM 0 HA MET A 187 -14.721 9.274 -11.808 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.660 8.603 -12.183 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.883 8.521 -10.615 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.136 10.959 -11.069 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.323 10.945 -12.358 1.00 0.00 H new ATOM 0 HE1 MET A 187 -18.848 13.034 -9.575 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.722 12.962 -10.952 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.457 12.651 -11.203 1.00 0.00 H new ATOM 576 N VAL A 188 -15.713 6.339 -12.908 1.00 0.00 N ATOM 577 CA VAL A 188 -15.451 4.901 -12.777 1.00 0.00 C ATOM 578 C VAL A 188 -13.954 4.631 -12.974 1.00 0.00 C ATOM 579 O VAL A 188 -13.364 3.801 -12.282 1.00 0.00 O ATOM 580 CB VAL A 188 -16.299 4.079 -13.813 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.955 2.593 -13.783 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.791 4.219 -13.506 1.00 0.00 C ATOM 0 H VAL A 188 -16.304 6.592 -13.700 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.745 4.581 -11.777 1.00 0.00 H new ATOM 0 HB VAL A 188 -16.064 4.481 -14.798 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -16.565 2.063 -14.515 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.901 2.459 -14.024 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -16.153 2.194 -12.788 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -18.367 3.645 -14.231 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.993 3.843 -12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -18.078 5.269 -13.565 1.00 0.00 H new ATOM 592 N LYS A 189 -13.333 5.338 -13.909 1.00 0.00 N ATOM 593 CA LYS A 189 -11.906 5.144 -14.183 1.00 0.00 C ATOM 594 C LYS A 189 -10.974 5.868 -13.202 1.00 0.00 C ATOM 595 O LYS A 189 -9.909 5.363 -12.869 1.00 0.00 O ATOM 596 CB LYS A 189 -11.603 5.594 -15.605 1.00 0.00 C ATOM 597 CG LYS A 189 -10.258 5.097 -16.097 1.00 0.00 C ATOM 598 CD LYS A 189 -10.188 5.183 -17.596 1.00 0.00 C ATOM 599 CE LYS A 189 -8.900 4.559 -18.142 1.00 0.00 C ATOM 600 NZ LYS A 189 -7.666 5.263 -17.641 1.00 0.00 N ATOM 0 H LYS A 189 -13.785 6.046 -14.488 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.708 4.080 -14.055 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.386 5.233 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.623 6.683 -15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.459 5.691 -15.654 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.104 4.066 -15.777 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.050 4.676 -18.030 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.245 6.227 -17.903 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.858 3.508 -17.855 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.917 4.591 -19.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.824 4.849 -18.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.723 6.274 -17.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.598 5.152 -16.609 1.00 0.00 H new ATOM 614 N SER A 190 -11.370 7.055 -12.770 1.00 0.00 N ATOM 615 CA SER A 190 -10.539 7.893 -11.894 1.00 0.00 C ATOM 616 C SER A 190 -10.697 7.583 -10.406 1.00 0.00 C ATOM 617 O SER A 190 -9.750 7.727 -9.635 1.00 0.00 O ATOM 618 CB SER A 190 -10.901 9.367 -12.129 1.00 0.00 C ATOM 619 OG SER A 190 -10.049 10.251 -11.425 1.00 0.00 O ATOM 0 H SER A 190 -12.270 7.470 -13.010 1.00 0.00 H new ATOM 0 HA SER A 190 -9.502 7.679 -12.152 1.00 0.00 H new ATOM 0 HB2 SER A 190 -10.846 9.586 -13.195 1.00 0.00 H new ATOM 0 HB3 SER A 190 -11.932 9.539 -11.821 1.00 0.00 H new ATOM 0 HG SER A 190 -10.332 11.175 -11.586 1.00 0.00 H new ATOM 625 N VAL A 191 -11.888 7.173 -9.991 1.00 0.00 N ATOM 626 CA VAL A 191 -12.166 6.947 -8.572 1.00 0.00 C ATOM 627 C VAL A 191 -12.627 5.504 -8.334 1.00 0.00 C ATOM 628 O VAL A 191 -13.664 5.077 -8.847 1.00 0.00 O ATOM 629 CB VAL A 191 -13.253 7.940 -8.064 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.424 7.832 -6.546 1.00 0.00 C ATOM 631 CG2 VAL A 191 -12.870 9.377 -8.424 1.00 0.00 C ATOM 0 H VAL A 191 -12.677 6.990 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 191 -11.244 7.117 -8.016 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.195 7.680 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -14.188 8.535 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.726 6.818 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.479 8.066 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -13.639 10.060 -8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.916 9.626 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -12.782 9.470 -9.506 1.00 0.00 H new ATOM 641 N PRO A 192 -11.869 4.727 -7.536 1.00 0.00 N ATOM 642 CA PRO A 192 -12.280 3.327 -7.363 1.00 0.00 C ATOM 643 C PRO A 192 -13.596 3.167 -6.607 1.00 0.00 C ATOM 644 O PRO A 192 -14.258 2.146 -6.720 1.00 0.00 O ATOM 645 CB PRO A 192 -11.102 2.713 -6.599 1.00 0.00 C ATOM 646 CG PRO A 192 -10.521 3.847 -5.841 1.00 0.00 C ATOM 647 CD PRO A 192 -10.638 5.025 -6.776 1.00 0.00 C ATOM 0 HA PRO A 192 -12.483 2.840 -8.317 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.433 1.917 -5.932 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.372 2.275 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -11.063 4.022 -4.912 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.482 3.655 -5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.718 5.966 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.770 5.108 -7.430 1.00 0.00 H new ATOM 655 N TYR A 193 -13.991 4.188 -5.859 1.00 0.00 N ATOM 656 CA TYR A 193 -15.270 4.170 -5.154 1.00 0.00 C ATOM 657 C TYR A 193 -16.425 4.023 -6.142 1.00 0.00 C ATOM 658 O TYR A 193 -17.362 3.288 -5.898 1.00 0.00 O ATOM 659 CB TYR A 193 -15.448 5.466 -4.358 1.00 0.00 C ATOM 660 CG TYR A 193 -16.720 5.502 -3.541 1.00 0.00 C ATOM 661 CD1 TYR A 193 -16.763 4.944 -2.248 1.00 0.00 C ATOM 662 CD2 TYR A 193 -17.888 6.108 -4.052 1.00 0.00 C ATOM 663 CE1 TYR A 193 -17.954 4.987 -1.475 1.00 0.00 C ATOM 664 CE2 TYR A 193 -19.084 6.143 -3.286 1.00 0.00 C ATOM 665 CZ TYR A 193 -19.103 5.582 -2.005 1.00 0.00 C ATOM 666 OH TYR A 193 -20.253 5.611 -1.258 1.00 0.00 O ATOM 0 H TYR A 193 -13.446 5.040 -5.723 1.00 0.00 H new ATOM 0 HA TYR A 193 -15.273 3.319 -4.473 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -14.594 5.595 -3.693 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -15.444 6.310 -5.048 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -15.879 4.477 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.872 6.550 -5.037 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -17.972 4.562 -0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -19.974 6.601 -3.691 1.00 0.00 H new ATOM 0 HH TYR A 193 -20.962 6.059 -1.765 1.00 0.00 H new ATOM 676 N PHE A 194 -16.366 4.711 -7.271 1.00 0.00 N ATOM 677 CA PHE A 194 -17.466 4.641 -8.228 1.00 0.00 C ATOM 678 C PHE A 194 -17.318 3.447 -9.155 1.00 0.00 C ATOM 679 O PHE A 194 -18.273 3.042 -9.807 1.00 0.00 O ATOM 680 CB PHE A 194 -17.604 5.959 -8.972 1.00 0.00 C ATOM 681 CG PHE A 194 -18.059 7.076 -8.077 1.00 0.00 C ATOM 682 CD1 PHE A 194 -17.207 8.145 -7.763 1.00 0.00 C ATOM 683 CD2 PHE A 194 -19.351 7.047 -7.519 1.00 0.00 C ATOM 684 CE1 PHE A 194 -17.634 9.171 -6.885 1.00 0.00 C ATOM 685 CE2 PHE A 194 -19.787 8.069 -6.647 1.00 0.00 C ATOM 686 CZ PHE A 194 -18.926 9.131 -6.329 1.00 0.00 C ATOM 0 H PHE A 194 -15.589 5.312 -7.546 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.397 4.483 -7.684 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -16.646 6.223 -9.419 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.315 5.839 -9.789 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -16.218 8.186 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.018 6.233 -7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.967 9.985 -6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.781 8.033 -6.226 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.254 9.914 -5.661 1.00 0.00 H new ATOM 696 N LYS A 195 -16.132 2.853 -9.172 1.00 0.00 N ATOM 697 CA LYS A 195 -15.933 1.592 -9.882 1.00 0.00 C ATOM 698 C LYS A 195 -16.626 0.489 -9.089 1.00 0.00 C ATOM 699 O LYS A 195 -17.275 -0.380 -9.657 1.00 0.00 O ATOM 700 CB LYS A 195 -14.443 1.276 -10.028 1.00 0.00 C ATOM 701 CG LYS A 195 -14.177 0.037 -10.863 1.00 0.00 C ATOM 702 CD LYS A 195 -12.699 -0.318 -10.868 1.00 0.00 C ATOM 703 CE LYS A 195 -12.441 -1.582 -11.690 1.00 0.00 C ATOM 704 NZ LYS A 195 -13.168 -2.781 -11.125 1.00 0.00 N ATOM 0 H LYS A 195 -15.300 3.218 -8.708 1.00 0.00 H new ATOM 0 HA LYS A 195 -16.355 1.665 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.940 2.129 -10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.008 1.140 -9.038 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -14.753 -0.800 -10.469 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.517 0.205 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -12.124 0.511 -11.280 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -12.354 -0.469 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -12.759 -1.417 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.371 -1.786 -11.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.790 -3.650 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -13.032 -2.816 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -14.183 -2.703 -11.338 1.00 0.00 H new ATOM 718 N ASP A 196 -16.490 0.543 -7.772 1.00 0.00 N ATOM 719 CA ASP A 196 -17.131 -0.427 -6.875 1.00 0.00 C ATOM 720 C ASP A 196 -18.647 -0.289 -6.950 1.00 0.00 C ATOM 721 O ASP A 196 -19.388 -1.259 -6.884 1.00 0.00 O ATOM 722 CB ASP A 196 -16.678 -0.157 -5.440 1.00 0.00 C ATOM 723 CG ASP A 196 -17.353 -1.064 -4.436 1.00 0.00 C ATOM 724 OD1 ASP A 196 -17.088 -2.278 -4.454 1.00 0.00 O ATOM 725 OD2 ASP A 196 -18.150 -0.548 -3.618 1.00 0.00 O ATOM 0 H ASP A 196 -15.938 1.253 -7.291 1.00 0.00 H new ATOM 0 HA ASP A 196 -16.847 -1.435 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -15.598 -0.288 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -16.890 0.882 -5.186 1.00 0.00 H new ATOM 730 N LYS A 197 -19.107 0.941 -7.127 1.00 0.00 N ATOM 731 CA LYS A 197 -20.539 1.219 -7.229 1.00 0.00 C ATOM 732 C LYS A 197 -20.985 1.137 -8.691 1.00 0.00 C ATOM 733 O LYS A 197 -21.998 1.712 -9.084 1.00 0.00 O ATOM 734 CB LYS A 197 -20.861 2.582 -6.587 1.00 0.00 C ATOM 735 CG LYS A 197 -21.095 2.491 -5.063 1.00 0.00 C ATOM 736 CD LYS A 197 -19.815 2.432 -4.234 1.00 0.00 C ATOM 737 CE LYS A 197 -20.066 1.835 -2.861 1.00 0.00 C ATOM 738 NZ LYS A 197 -21.111 2.575 -2.095 1.00 0.00 N ATOM 0 H LYS A 197 -18.512 1.766 -7.203 1.00 0.00 H new ATOM 0 HA LYS A 197 -21.102 0.466 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -20.040 3.272 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.749 3.000 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -21.681 3.354 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -21.693 1.604 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -19.068 1.837 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -19.404 3.436 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.371 0.794 -2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.136 1.836 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -21.243 2.127 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.811 3.562 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.008 2.553 -2.621 1.00 0.00 H new ATOM 752 N GLY A 198 -20.219 0.403 -9.486 1.00 0.00 N ATOM 753 CA GLY A 198 -20.539 0.204 -10.891 1.00 0.00 C ATOM 754 C GLY A 198 -21.645 -0.816 -11.084 1.00 0.00 C ATOM 755 O GLY A 198 -22.144 -0.983 -12.195 1.00 0.00 O ATOM 0 H GLY A 198 -19.367 -0.067 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.841 1.154 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.646 -0.125 -11.423 1.00 0.00 H new ATOM 759 N ASP A 199 -22.030 -1.486 -10.002 1.00 0.00 N ATOM 760 CA ASP A 199 -23.140 -2.447 -10.019 1.00 0.00 C ATOM 761 C ASP A 199 -24.377 -1.742 -10.574 1.00 0.00 C ATOM 762 O ASP A 199 -24.590 -0.572 -10.294 1.00 0.00 O ATOM 763 CB ASP A 199 -23.431 -2.937 -8.600 1.00 0.00 C ATOM 764 CG ASP A 199 -24.893 -3.280 -8.397 1.00 0.00 C ATOM 765 OD1 ASP A 199 -25.559 -2.578 -7.610 1.00 0.00 O ATOM 766 OD2 ASP A 199 -25.390 -4.224 -9.038 1.00 0.00 O ATOM 0 H ASP A 199 -21.586 -1.382 -9.089 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.877 -3.304 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -22.822 -3.816 -8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.138 -2.168 -7.885 1.00 0.00 H new ATOM 771 N SER A 200 -25.183 -2.437 -11.363 1.00 0.00 N ATOM 772 CA SER A 200 -26.311 -1.815 -12.054 1.00 0.00 C ATOM 773 C SER A 200 -27.278 -1.082 -11.121 1.00 0.00 C ATOM 774 O SER A 200 -27.752 0.012 -11.457 1.00 0.00 O ATOM 775 CB SER A 200 -27.069 -2.880 -12.848 1.00 0.00 C ATOM 776 OG SER A 200 -27.458 -3.947 -12.000 1.00 0.00 O ATOM 0 H SER A 200 -25.079 -3.436 -11.543 1.00 0.00 H new ATOM 0 HA SER A 200 -25.892 -1.058 -12.717 1.00 0.00 H new ATOM 0 HB2 SER A 200 -27.950 -2.437 -13.313 1.00 0.00 H new ATOM 0 HB3 SER A 200 -26.440 -3.258 -13.653 1.00 0.00 H new ATOM 0 HG SER A 200 -27.943 -4.620 -12.522 1.00 0.00 H new ATOM 782 N ASN A 201 -27.565 -1.652 -9.960 1.00 0.00 N ATOM 783 CA ASN A 201 -28.490 -1.016 -9.022 1.00 0.00 C ATOM 784 C ASN A 201 -27.839 0.182 -8.328 1.00 0.00 C ATOM 785 O ASN A 201 -28.412 1.267 -8.262 1.00 0.00 O ATOM 786 CB ASN A 201 -28.962 -2.019 -7.973 1.00 0.00 C ATOM 787 CG ASN A 201 -29.979 -1.427 -7.039 1.00 0.00 C ATOM 788 OD1 ASN A 201 -30.946 -0.821 -7.464 1.00 0.00 O ATOM 789 ND2 ASN A 201 -29.763 -1.588 -5.765 1.00 0.00 N ATOM 0 H ASN A 201 -27.179 -2.542 -9.644 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.347 -0.662 -9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.391 -2.888 -8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -28.105 -2.372 -7.399 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.416 -1.200 -5.084 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.941 -2.102 -5.448 1.00 0.00 H new ATOM 796 N SER A 202 -26.633 -0.006 -7.817 1.00 0.00 N ATOM 797 CA SER A 202 -25.918 1.066 -7.126 1.00 0.00 C ATOM 798 C SER A 202 -25.586 2.214 -8.074 1.00 0.00 C ATOM 799 O SER A 202 -25.512 3.383 -7.664 1.00 0.00 O ATOM 800 CB SER A 202 -24.630 0.532 -6.511 1.00 0.00 C ATOM 801 OG SER A 202 -24.027 1.536 -5.718 1.00 0.00 O ATOM 0 H SER A 202 -26.125 -0.889 -7.865 1.00 0.00 H new ATOM 0 HA SER A 202 -26.572 1.443 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 202 -24.844 -0.346 -5.902 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.944 0.216 -7.297 1.00 0.00 H new ATOM 0 HG SER A 202 -23.955 1.223 -4.792 1.00 0.00 H new ATOM 807 N SER A 203 -25.397 1.885 -9.342 1.00 0.00 N ATOM 808 CA SER A 203 -25.111 2.873 -10.371 1.00 0.00 C ATOM 809 C SER A 203 -26.235 3.888 -10.444 1.00 0.00 C ATOM 810 O SER A 203 -25.986 5.084 -10.614 1.00 0.00 O ATOM 811 CB SER A 203 -24.926 2.191 -11.732 1.00 0.00 C ATOM 812 OG SER A 203 -24.527 3.121 -12.725 1.00 0.00 O ATOM 0 H SER A 203 -25.437 0.926 -9.687 1.00 0.00 H new ATOM 0 HA SER A 203 -24.186 3.388 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 203 -24.178 1.403 -11.647 1.00 0.00 H new ATOM 0 HB3 SER A 203 -25.859 1.714 -12.032 1.00 0.00 H new ATOM 0 HG SER A 203 -24.415 2.658 -13.581 1.00 0.00 H new ATOM 818 N ALA A 204 -27.472 3.422 -10.302 1.00 0.00 N ATOM 819 CA ALA A 204 -28.639 4.301 -10.362 1.00 0.00 C ATOM 820 C ALA A 204 -28.529 5.401 -9.302 1.00 0.00 C ATOM 821 O ALA A 204 -28.837 6.565 -9.566 1.00 0.00 O ATOM 822 CB ALA A 204 -29.926 3.484 -10.164 1.00 0.00 C ATOM 0 H ALA A 204 -27.694 2.439 -10.144 1.00 0.00 H new ATOM 0 HA ALA A 204 -28.676 4.773 -11.344 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -30.789 4.148 -10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -30.004 2.732 -10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -29.899 2.992 -9.192 1.00 0.00 H new ATOM 828 N GLY A 205 -28.077 5.028 -8.115 1.00 0.00 N ATOM 829 CA GLY A 205 -27.945 5.987 -7.033 1.00 0.00 C ATOM 830 C GLY A 205 -26.949 7.096 -7.317 1.00 0.00 C ATOM 831 O GLY A 205 -27.279 8.283 -7.194 1.00 0.00 O ATOM 0 H GLY A 205 -27.798 4.076 -7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.920 6.430 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.641 5.461 -6.128 1.00 0.00 H new ATOM 835 N TRP A 206 -25.721 6.754 -7.688 1.00 0.00 N ATOM 836 CA TRP A 206 -24.716 7.798 -7.893 1.00 0.00 C ATOM 837 C TRP A 206 -24.884 8.571 -9.201 1.00 0.00 C ATOM 838 O TRP A 206 -24.583 9.764 -9.242 1.00 0.00 O ATOM 839 CB TRP A 206 -23.287 7.295 -7.663 1.00 0.00 C ATOM 840 CG TRP A 206 -22.701 6.364 -8.670 1.00 0.00 C ATOM 841 CD1 TRP A 206 -22.782 5.017 -8.684 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.854 6.706 -9.788 1.00 0.00 C ATOM 843 NE1 TRP A 206 -22.059 4.479 -9.707 1.00 0.00 N ATOM 844 CE2 TRP A 206 -21.464 5.484 -10.409 1.00 0.00 C ATOM 845 CE3 TRP A 206 -21.362 7.917 -10.307 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -20.603 5.444 -11.525 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -20.503 7.883 -11.436 1.00 0.00 C ATOM 848 CH2 TRP A 206 -20.137 6.644 -12.030 1.00 0.00 C ATOM 0 H TRP A 206 -25.401 5.799 -7.849 1.00 0.00 H new ATOM 0 HA TRP A 206 -24.903 8.537 -7.114 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -22.634 8.165 -7.593 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -23.260 6.798 -6.693 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -23.350 4.436 -7.972 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -21.977 3.484 -9.914 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -21.634 8.859 -9.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -20.316 4.504 -11.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -20.124 8.807 -11.848 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -19.484 6.640 -12.890 1.00 0.00 H new ATOM 859 N LYS A 207 -25.390 7.946 -10.261 1.00 0.00 N ATOM 860 CA LYS A 207 -25.656 8.702 -11.497 1.00 0.00 C ATOM 861 C LYS A 207 -26.745 9.740 -11.223 1.00 0.00 C ATOM 862 O LYS A 207 -26.700 10.847 -11.758 1.00 0.00 O ATOM 863 CB LYS A 207 -26.007 7.780 -12.681 1.00 0.00 C ATOM 864 CG LYS A 207 -27.417 7.180 -12.702 1.00 0.00 C ATOM 865 CD LYS A 207 -27.627 6.238 -13.908 1.00 0.00 C ATOM 866 CE LYS A 207 -26.823 4.941 -13.762 1.00 0.00 C ATOM 867 NZ LYS A 207 -27.016 3.958 -14.880 1.00 0.00 N ATOM 0 H LYS A 207 -25.620 6.953 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 207 -24.745 9.221 -11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -25.865 8.344 -13.603 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -25.290 6.960 -12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -27.591 6.629 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -28.153 7.984 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -28.686 6.000 -14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -27.331 6.749 -14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -25.764 5.191 -13.694 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -27.098 4.462 -12.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -26.438 3.112 -14.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -28.019 3.687 -14.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -26.726 4.393 -15.779 1.00 0.00 H new ATOM 881 N ASN A 208 -27.706 9.408 -10.369 1.00 0.00 N ATOM 882 CA ASN A 208 -28.742 10.371 -10.007 1.00 0.00 C ATOM 883 C ASN A 208 -28.165 11.463 -9.108 1.00 0.00 C ATOM 884 O ASN A 208 -28.576 12.609 -9.180 1.00 0.00 O ATOM 885 CB ASN A 208 -29.909 9.689 -9.298 1.00 0.00 C ATOM 886 CG ASN A 208 -31.110 10.590 -9.193 1.00 0.00 C ATOM 887 OD1 ASN A 208 -31.476 11.255 -10.152 1.00 0.00 O ATOM 888 ND2 ASN A 208 -31.725 10.622 -8.044 1.00 0.00 N ATOM 0 H ASN A 208 -27.791 8.496 -9.920 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.112 10.819 -10.929 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.182 8.783 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.597 9.383 -8.299 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -32.544 11.217 -7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -31.387 10.052 -7.269 1.00 0.00 H new ATOM 895 N SER A 209 -27.200 11.112 -8.270 1.00 0.00 N ATOM 896 CA SER A 209 -26.560 12.100 -7.397 1.00 0.00 C ATOM 897 C SER A 209 -25.813 13.143 -8.233 1.00 0.00 C ATOM 898 O SER A 209 -25.814 14.333 -7.908 1.00 0.00 O ATOM 899 CB SER A 209 -25.593 11.418 -6.430 1.00 0.00 C ATOM 900 OG SER A 209 -26.276 10.480 -5.611 1.00 0.00 O ATOM 0 H SER A 209 -26.842 10.162 -8.172 1.00 0.00 H new ATOM 0 HA SER A 209 -27.337 12.599 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.807 10.913 -6.991 1.00 0.00 H new ATOM 0 HB3 SER A 209 -25.108 12.168 -5.805 1.00 0.00 H new ATOM 0 HG SER A 209 -26.610 9.744 -6.165 1.00 0.00 H new ATOM 906 N ILE A 210 -25.194 12.704 -9.321 1.00 0.00 N ATOM 907 CA ILE A 210 -24.525 13.626 -10.241 1.00 0.00 C ATOM 908 C ILE A 210 -25.577 14.503 -10.894 1.00 0.00 C ATOM 909 O ILE A 210 -25.422 15.717 -10.982 1.00 0.00 O ATOM 910 CB ILE A 210 -23.737 12.859 -11.343 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.506 12.195 -10.711 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.337 13.798 -12.515 1.00 0.00 C ATOM 913 CD1 ILE A 210 -21.863 11.153 -11.582 1.00 0.00 C ATOM 0 H ILE A 210 -25.139 11.722 -9.591 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.813 14.228 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.380 12.088 -11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.770 12.964 -10.478 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -22.798 11.736 -9.766 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.789 13.229 -13.266 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.235 14.221 -12.965 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.706 14.603 -12.137 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.001 10.730 -11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.582 10.362 -11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.539 11.610 -12.517 1.00 0.00 H new ATOM 925 N ARG A 211 -26.659 13.886 -11.342 1.00 0.00 N ATOM 926 CA ARG A 211 -27.735 14.609 -12.014 1.00 0.00 C ATOM 927 C ARG A 211 -28.320 15.685 -11.103 1.00 0.00 C ATOM 928 O ARG A 211 -28.607 16.780 -11.557 1.00 0.00 O ATOM 929 CB ARG A 211 -28.804 13.609 -12.452 1.00 0.00 C ATOM 930 CG ARG A 211 -29.825 14.151 -13.423 1.00 0.00 C ATOM 931 CD ARG A 211 -30.716 13.011 -13.878 1.00 0.00 C ATOM 932 NE ARG A 211 -31.693 13.434 -14.896 1.00 0.00 N ATOM 933 CZ ARG A 211 -32.615 12.647 -15.442 1.00 0.00 C ATOM 934 NH1 ARG A 211 -32.749 11.386 -15.105 1.00 0.00 N ATOM 935 NH2 ARG A 211 -33.423 13.139 -16.340 1.00 0.00 N ATOM 0 H ARG A 211 -26.819 12.882 -11.253 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.340 15.117 -12.894 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.312 12.750 -12.908 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.325 13.245 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.421 14.930 -12.949 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.328 14.607 -14.279 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.098 12.209 -14.282 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.246 12.602 -13.018 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.660 14.405 -15.206 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -32.133 10.978 -14.401 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -33.469 10.814 -15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.343 14.118 -16.616 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -34.134 12.545 -16.766 1.00 0.00 H new ATOM 949 N HIS A 212 -28.468 15.379 -9.823 1.00 0.00 N ATOM 950 CA HIS A 212 -28.955 16.352 -8.848 1.00 0.00 C ATOM 951 C HIS A 212 -27.972 17.521 -8.717 1.00 0.00 C ATOM 952 O HIS A 212 -28.363 18.676 -8.729 1.00 0.00 O ATOM 953 CB HIS A 212 -29.145 15.670 -7.486 1.00 0.00 C ATOM 954 CG HIS A 212 -29.682 16.577 -6.420 1.00 0.00 C ATOM 955 ND1 HIS A 212 -29.637 16.298 -5.076 1.00 0.00 N ATOM 956 CD2 HIS A 212 -30.299 17.790 -6.506 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.196 17.311 -4.421 1.00 0.00 C ATOM 958 NE2 HIS A 212 -30.612 18.251 -5.243 1.00 0.00 N ATOM 0 H HIS A 212 -28.258 14.461 -9.431 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.913 16.743 -9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.823 14.825 -7.606 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -28.188 15.266 -7.157 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -30.512 18.313 -7.427 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -30.296 17.357 -3.347 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -31.067 19.131 -4.999 1.00 0.00 H new ATOM 966 N ASN A 213 -26.683 17.224 -8.606 1.00 0.00 N ATOM 967 CA ASN A 213 -25.677 18.284 -8.468 1.00 0.00 C ATOM 968 C ASN A 213 -25.691 19.195 -9.698 1.00 0.00 C ATOM 969 O ASN A 213 -25.495 20.407 -9.590 1.00 0.00 O ATOM 970 CB ASN A 213 -24.280 17.677 -8.298 1.00 0.00 C ATOM 971 CG ASN A 213 -23.925 17.430 -6.855 1.00 0.00 C ATOM 972 OD1 ASN A 213 -23.242 18.227 -6.232 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.369 16.328 -6.319 1.00 0.00 N ATOM 0 H ASN A 213 -26.308 16.275 -8.608 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.921 18.872 -7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.228 16.737 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.542 18.346 -8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.148 16.108 -5.348 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -24.937 15.685 -6.871 1.00 0.00 H new ATOM 980 N LEU A 214 -25.934 18.609 -10.860 1.00 0.00 N ATOM 981 CA LEU A 214 -26.003 19.363 -12.108 1.00 0.00 C ATOM 982 C LEU A 214 -27.281 20.192 -12.222 1.00 0.00 C ATOM 983 O LEU A 214 -27.244 21.310 -12.719 1.00 0.00 O ATOM 984 CB LEU A 214 -25.941 18.402 -13.297 1.00 0.00 C ATOM 985 CG LEU A 214 -24.597 17.706 -13.560 1.00 0.00 C ATOM 986 CD1 LEU A 214 -24.797 16.642 -14.614 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.535 18.685 -14.018 1.00 0.00 C ATOM 0 H LEU A 214 -26.088 17.606 -10.968 1.00 0.00 H new ATOM 0 HA LEU A 214 -25.153 20.046 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.699 17.632 -13.151 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.218 18.955 -14.195 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.252 17.261 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -23.849 16.141 -14.809 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.527 15.913 -14.262 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.159 17.103 -15.533 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.600 18.152 -14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.857 19.166 -14.942 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.383 19.442 -13.249 1.00 0.00 H new ATOM 999 N SER A 215 -28.409 19.650 -11.775 1.00 0.00 N ATOM 1000 CA SER A 215 -29.697 20.347 -11.888 1.00 0.00 C ATOM 1001 C SER A 215 -29.780 21.569 -10.987 1.00 0.00 C ATOM 1002 O SER A 215 -30.576 22.459 -11.231 1.00 0.00 O ATOM 1003 CB SER A 215 -30.855 19.400 -11.562 1.00 0.00 C ATOM 1004 OG SER A 215 -30.752 18.879 -10.251 1.00 0.00 O ATOM 0 H SER A 215 -28.464 18.733 -11.331 1.00 0.00 H new ATOM 0 HA SER A 215 -29.774 20.686 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 215 -31.801 19.931 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 215 -30.867 18.580 -12.280 1.00 0.00 H new ATOM 0 HG SER A 215 -29.835 18.994 -9.924 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.949 21.615 -9.954 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.907 22.774 -9.059 1.00 0.00 C ATOM 1012 C LEU A 216 -28.220 23.955 -9.744 1.00 0.00 C ATOM 1013 O LEU A 216 -28.298 25.077 -9.262 1.00 0.00 O ATOM 1014 CB LEU A 216 -28.161 22.425 -7.766 1.00 0.00 C ATOM 1015 CG LEU A 216 -28.873 21.420 -6.844 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -27.927 21.000 -5.721 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -30.158 22.000 -6.257 1.00 0.00 C ATOM 0 H LEU A 216 -28.296 20.869 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.932 23.052 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -27.183 22.022 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -27.987 23.345 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 216 -29.149 20.551 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -28.431 20.288 -5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -27.039 20.534 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -27.635 21.878 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -30.630 21.259 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -29.922 22.891 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -30.840 22.265 -7.065 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.553 23.664 -10.859 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.860 24.632 -11.730 1.00 0.00 C ATOM 1031 C HIS A 217 -26.099 25.816 -11.085 1.00 0.00 C ATOM 1032 O HIS A 217 -25.909 26.861 -11.703 1.00 0.00 O ATOM 1033 CB HIS A 217 -27.843 25.140 -12.804 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.983 25.946 -12.262 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -28.906 27.277 -11.941 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -30.271 25.592 -11.988 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -30.098 27.671 -11.503 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -30.972 26.685 -11.517 1.00 0.00 N ATOM 0 H HIS A 217 -27.473 22.707 -11.202 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.038 24.048 -12.144 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -27.294 25.747 -13.525 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -28.244 24.284 -13.347 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -30.683 24.602 -12.120 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -30.322 28.676 -11.176 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -31.953 26.721 -11.240 1.00 0.00 H new ATOM 1046 N SER A 218 -25.647 25.655 -9.848 1.00 0.00 N ATOM 1047 CA SER A 218 -24.932 26.730 -9.161 1.00 0.00 C ATOM 1048 C SER A 218 -23.526 26.949 -9.727 1.00 0.00 C ATOM 1049 O SER A 218 -23.050 28.075 -9.795 1.00 0.00 O ATOM 1050 CB SER A 218 -24.868 26.434 -7.662 1.00 0.00 C ATOM 1051 OG SER A 218 -24.233 25.187 -7.410 1.00 0.00 O ATOM 0 H SER A 218 -25.760 24.801 -9.302 1.00 0.00 H new ATOM 0 HA SER A 218 -25.486 27.654 -9.327 1.00 0.00 H new ATOM 0 HB2 SER A 218 -24.324 27.231 -7.154 1.00 0.00 H new ATOM 0 HB3 SER A 218 -25.876 26.422 -7.248 1.00 0.00 H new ATOM 0 HG SER A 218 -24.204 25.024 -6.444 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.851 25.874 -10.123 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.552 25.982 -10.801 1.00 0.00 C ATOM 1059 C LYS A 219 -21.626 25.440 -12.225 1.00 0.00 C ATOM 1060 O LYS A 219 -20.840 25.827 -13.082 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.452 25.274 -9.988 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.043 25.290 -10.631 1.00 0.00 C ATOM 1063 CD LYS A 219 -18.457 26.719 -10.859 1.00 0.00 C ATOM 1064 CE LYS A 219 -17.524 26.715 -12.076 1.00 0.00 C ATOM 1065 NZ LYS A 219 -16.995 28.075 -12.488 1.00 0.00 N ATOM 0 H LYS A 219 -23.177 24.917 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.292 27.039 -10.867 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.391 25.742 -9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.750 24.238 -9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.360 24.727 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.088 24.771 -11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -19.266 27.433 -11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -17.911 27.043 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -16.677 26.063 -11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -18.057 26.279 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -17.466 28.380 -13.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -17.186 28.765 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -15.970 28.014 -12.650 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.558 24.537 -12.467 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.670 23.876 -13.760 1.00 0.00 C ATOM 1081 C PHE A 220 -23.750 24.514 -14.603 1.00 0.00 C ATOM 1082 O PHE A 220 -24.743 24.977 -14.074 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.016 22.407 -13.544 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.109 21.720 -12.568 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -22.580 21.346 -11.293 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -20.773 21.448 -12.909 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -21.725 20.709 -10.365 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -19.907 20.822 -11.988 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.384 20.454 -10.713 1.00 0.00 C ATOM 0 H PHE A 220 -23.254 24.241 -11.782 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.717 23.973 -14.280 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.044 22.332 -13.189 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -22.970 21.886 -14.500 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -23.606 21.548 -11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -20.405 21.721 -13.887 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -22.098 20.419 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -18.880 20.625 -12.259 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.722 19.978 -10.005 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.557 24.520 -15.910 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.555 25.032 -16.841 1.00 0.00 C ATOM 1101 C ILE A 221 -24.761 23.925 -17.872 1.00 0.00 C ATOM 1102 O ILE A 221 -23.946 22.995 -17.957 1.00 0.00 O ATOM 1103 CB ILE A 221 -24.113 26.387 -17.495 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.926 26.192 -18.452 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.723 27.394 -16.398 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.591 27.431 -19.306 1.00 0.00 C ATOM 0 H ILE A 221 -22.709 24.172 -16.358 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.489 25.270 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.956 26.769 -18.070 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -22.046 25.917 -17.870 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -23.143 25.355 -19.116 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.417 28.333 -16.859 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.578 27.571 -15.746 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.897 26.991 -15.811 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.742 27.208 -19.953 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.454 27.695 -19.918 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -22.340 28.266 -18.652 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.836 24.006 -18.642 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.161 22.975 -19.631 1.00 0.00 C ATOM 1120 C ARG A 222 -26.162 23.592 -21.014 1.00 0.00 C ATOM 1121 O ARG A 222 -26.785 24.626 -21.223 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.541 22.391 -19.325 1.00 0.00 C ATOM 1123 CG ARG A 222 -27.896 21.161 -20.157 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.342 20.739 -19.919 1.00 0.00 C ATOM 1125 NE ARG A 222 -30.296 21.735 -20.443 1.00 0.00 N ATOM 1126 CZ ARG A 222 -30.776 21.766 -21.683 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -30.448 20.875 -22.587 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.605 22.716 -22.018 1.00 0.00 N ATOM 0 H ARG A 222 -26.504 24.776 -18.605 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.418 22.179 -19.589 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.586 22.127 -18.268 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.295 23.160 -19.493 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -27.746 21.377 -21.215 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.227 20.339 -19.902 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.523 19.776 -20.396 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.510 20.602 -18.851 1.00 0.00 H new ATOM 0 HE ARG A 222 -30.614 22.461 -19.801 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -29.802 20.122 -22.350 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -30.839 20.935 -23.527 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -31.876 23.421 -21.333 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -31.982 22.754 -22.965 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.479 22.960 -21.952 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.407 23.464 -23.322 1.00 0.00 C ATOM 1144 C VAL A 223 -26.332 22.668 -24.218 1.00 0.00 C ATOM 1145 O VAL A 223 -26.444 21.437 -24.108 1.00 0.00 O ATOM 1146 CB VAL A 223 -23.982 23.374 -23.946 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -23.799 24.434 -25.031 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -22.900 23.526 -22.883 1.00 0.00 C ATOM 0 H VAL A 223 -24.963 22.094 -21.794 1.00 0.00 H new ATOM 0 HA VAL A 223 -25.694 24.514 -23.260 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.883 22.386 -24.396 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -22.797 24.353 -25.453 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -24.538 24.281 -25.818 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -23.931 25.425 -24.597 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -21.918 23.458 -23.351 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.003 24.495 -22.395 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -23.004 22.733 -22.142 1.00 0.00 H new ATOM 1158 N GLN A 224 -26.984 23.384 -25.115 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.792 22.776 -26.156 1.00 0.00 C ATOM 1160 C GLN A 224 -26.823 22.137 -27.155 1.00 0.00 C ATOM 1161 O GLN A 224 -25.609 22.264 -27.029 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.642 23.849 -26.852 1.00 0.00 C ATOM 1163 CG GLN A 224 -29.771 24.382 -25.975 1.00 0.00 C ATOM 1164 CD GLN A 224 -30.442 25.613 -26.556 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -30.682 26.572 -25.849 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -30.752 25.585 -27.826 1.00 0.00 N ATOM 0 H GLN A 224 -26.968 24.404 -25.143 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.470 22.029 -25.742 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -27.999 24.677 -27.149 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -29.066 23.432 -27.765 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -30.517 23.599 -25.837 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -29.375 24.622 -24.988 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -30.534 24.761 -28.386 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -31.212 26.387 -28.256 1.00 0.00 H new ATOM 1265 N SER A 232 -27.248 15.868 -23.442 1.00 0.00 N ATOM 1266 CA SER A 232 -26.810 17.252 -23.586 1.00 0.00 C ATOM 1267 C SER A 232 -25.486 17.451 -22.865 1.00 0.00 C ATOM 1268 O SER A 232 -25.085 16.628 -22.029 1.00 0.00 O ATOM 1269 CB SER A 232 -27.859 18.199 -23.005 1.00 0.00 C ATOM 1270 OG SER A 232 -28.064 17.943 -21.625 1.00 0.00 O ATOM 0 HA SER A 232 -26.681 17.472 -24.646 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.539 19.232 -23.144 1.00 0.00 H new ATOM 0 HB3 SER A 232 -28.799 18.082 -23.544 1.00 0.00 H new ATOM 0 HG SER A 232 -28.029 16.977 -21.463 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.816 18.548 -23.176 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.534 18.851 -22.568 1.00 0.00 C ATOM 1278 C TRP A 233 -23.744 19.524 -21.238 1.00 0.00 C ATOM 1279 O TRP A 233 -24.713 20.260 -21.043 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.782 19.862 -23.413 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.417 19.405 -24.761 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.968 19.802 -25.935 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.376 18.480 -25.118 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.365 19.207 -26.997 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.374 18.380 -26.540 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.431 17.737 -24.382 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.460 17.567 -27.238 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.507 16.916 -25.079 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.535 16.843 -26.504 1.00 0.00 C ATOM 0 H TRP A 233 -25.140 19.244 -23.847 1.00 0.00 H new ATOM 0 HA TRP A 233 -22.987 17.913 -22.472 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.392 20.760 -23.505 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.872 20.147 -22.885 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.785 20.504 -26.016 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.611 19.353 -27.976 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.410 17.792 -23.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -20.480 17.510 -28.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -18.777 16.342 -24.527 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -18.824 16.213 -27.018 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.809 19.295 -20.340 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.785 19.944 -19.053 1.00 0.00 C ATOM 1302 C TRP A 234 -21.384 20.501 -18.941 1.00 0.00 C ATOM 1303 O TRP A 234 -20.412 19.808 -19.250 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.074 18.934 -17.953 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.437 18.334 -18.102 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.776 17.224 -18.809 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.672 18.825 -17.549 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.112 16.970 -18.737 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.703 17.929 -17.960 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -26.014 19.929 -16.741 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -28.049 18.098 -17.576 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.368 20.104 -16.351 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.370 19.180 -16.770 1.00 0.00 C ATOM 0 H TRP A 234 -22.037 18.645 -20.488 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.539 20.725 -18.953 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.323 18.144 -17.977 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.994 19.421 -16.981 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.072 16.618 -19.360 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.593 16.192 -19.188 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.257 20.631 -16.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.810 17.404 -17.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.642 20.945 -15.731 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.393 19.325 -16.455 1.00 0.00 H new ATOM 1324 N MET A 235 -21.275 21.747 -18.527 1.00 0.00 N ATOM 1325 CA MET A 235 -19.979 22.400 -18.421 1.00 0.00 C ATOM 1326 C MET A 235 -19.985 23.348 -17.246 1.00 0.00 C ATOM 1327 O MET A 235 -21.008 23.526 -16.594 1.00 0.00 O ATOM 1328 CB MET A 235 -19.640 23.152 -19.708 1.00 0.00 C ATOM 1329 CG MET A 235 -20.550 24.294 -20.035 1.00 0.00 C ATOM 1330 SD MET A 235 -19.978 25.210 -21.478 1.00 0.00 S ATOM 1331 CE MET A 235 -18.556 26.127 -20.783 1.00 0.00 C ATOM 0 H MET A 235 -22.067 22.331 -18.257 1.00 0.00 H new ATOM 0 HA MET A 235 -19.215 21.638 -18.266 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.621 23.530 -19.631 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.656 22.446 -20.538 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.556 23.917 -20.219 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.613 24.966 -19.179 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.765 27.196 -20.808 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.390 25.814 -19.752 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.664 25.918 -21.374 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.844 23.947 -16.966 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.722 24.870 -15.853 1.00 0.00 C ATOM 1343 C LEU A 236 -19.183 26.248 -16.300 1.00 0.00 C ATOM 1344 O LEU A 236 -18.958 26.629 -17.437 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.259 24.943 -15.411 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.605 23.607 -15.032 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.192 23.840 -14.579 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.348 22.837 -13.948 1.00 0.00 C ATOM 0 H LEU A 236 -17.984 23.810 -17.497 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.336 24.527 -15.020 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.679 25.394 -16.216 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.191 25.614 -14.555 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.637 22.995 -15.934 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.734 22.888 -14.312 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.623 24.303 -15.385 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.192 24.499 -13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -16.822 21.906 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.395 23.440 -13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.359 22.614 -14.288 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.812 26.994 -15.408 1.00 0.00 N ATOM 1361 CA ASN A 237 -20.217 28.364 -15.709 1.00 0.00 C ATOM 1362 C ASN A 237 -18.933 29.185 -15.911 1.00 0.00 C ATOM 1363 O ASN A 237 -18.100 29.238 -14.995 1.00 0.00 O ATOM 1364 CB ASN A 237 -21.048 28.942 -14.549 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.644 30.291 -14.882 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -21.003 31.118 -15.488 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -22.861 30.513 -14.478 1.00 0.00 N ATOM 0 H ASN A 237 -20.055 26.678 -14.469 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.837 28.395 -16.605 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.849 28.246 -14.298 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.417 29.035 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -23.306 31.410 -14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -23.369 29.790 -13.969 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.750 29.814 -17.092 1.00 0.00 N ATOM 1375 CA PRO A 238 -17.510 30.570 -17.333 1.00 0.00 C ATOM 1376 C PRO A 238 -17.372 31.850 -16.513 1.00 0.00 C ATOM 1377 O PRO A 238 -16.280 32.229 -16.124 1.00 0.00 O ATOM 1378 CB PRO A 238 -17.604 30.913 -18.820 1.00 0.00 C ATOM 1379 CG PRO A 238 -19.054 30.928 -19.122 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.647 29.856 -18.267 1.00 0.00 C ATOM 0 HA PRO A 238 -16.639 29.982 -17.042 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.147 31.880 -19.031 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -17.082 30.174 -19.429 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -19.493 31.900 -18.895 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -19.237 30.734 -20.179 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -20.672 30.092 -17.981 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.674 28.898 -18.786 1.00 0.00 H new