USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 575 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 285 ASN : amide:sc= -0.18 K(o=-0.063,f=-2.6) USER MOD Set 1.2: A 286 THR OG1 : rot 19:sc= 0.144 USER MOD Set 1.3: A 340 SER OG : rot -21:sc= -0.0279 USER MOD Set 2.1: A 323 ASN :FLIP amide:sc= -0.0445 F(o=-1.3,f=-0.26) USER MOD Set 2.2: A 338 THR OG1 : rot 13:sc= -0.22! USER MOD Set 3.1: A 314 ASN : amide:sc= -10.7! C(o=-15!,f=-18!) USER MOD Set 3.2: A 317 THR OG1 : rot -5:sc= -1.28 USER MOD Set 3.3: A 319 GLN : amide:sc= -2.61 K(o=-15,f=-16!) USER MOD Set 4.1: A 297 THR OG1 : rot -71:sc= 0.578 USER MOD Set 4.2: A 300 SER OG : rot -144:sc= 0.692 USER MOD Single : A 284 ASN :FLIP amide:sc= -0.0619! F(o=-1.6,f=-0.062!) USER MOD Single : A 290 GLN :FLIP amide:sc= -3.24 F(o=-6.6,f=-3.2) USER MOD Single : A 295 ASN : amide:sc= -4.66 X(o=-4.7,f=-4.6!) USER MOD Single : A 304 TYR OH : rot -47:sc= -0.411 USER MOD Single : A 306 LYS NZ :NH3+ -157:sc= -1.19 (180deg=-2.5!) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 92:sc= 0.0634 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 151:sc= -0.0485 (180deg=-0.659) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 325 TYR OH : rot 174:sc= -0.735 USER MOD Single : A 346 SER OG : rot 156:sc= -1.15 USER MOD Single : A 348 LYS NZ :NH3+ 156:sc= -0.391 (180deg=-1.26!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot -45:sc= 1.14 USER MOD Single : A 362 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.13) USER MOD Single : A 365 LYS NZ :NH3+ -134:sc= 0.0302 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.912 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.576 9.746 6.891 1.00 0.00 N ATOM 85 CA ASN A 284 166.822 9.448 5.670 1.00 0.00 C ATOM 86 C ASN A 284 165.781 8.354 5.898 1.00 0.00 C ATOM 87 O ASN A 284 166.101 7.166 5.901 1.00 0.00 O ATOM 88 CB ASN A 284 167.766 9.043 4.533 1.00 0.00 C ATOM 89 CG ASN A 284 168.752 7.962 4.937 1.00 0.00 C ATOM 90 OD1 ASN A 284 170.028 8.318 4.996 1.00 0.00 O flip ATOM 91 ND2 ASN A 284 168.372 6.819 5.186 1.00 0.00 N flip ATOM 0 HA ASN A 284 166.295 10.360 5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.176 8.691 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.316 9.921 4.195 1.00 0.00 H new ATOM 0 HD21 ASN A 284 167.380 6.587 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.049 6.103 5.450 1.00 0.00 H new ATOM 98 N ASN A 285 164.527 8.761 6.076 1.00 0.00 N ATOM 99 CA ASN A 285 163.441 7.810 6.293 1.00 0.00 C ATOM 100 C ASN A 285 163.438 6.740 5.206 1.00 0.00 C ATOM 101 O ASN A 285 163.010 5.610 5.433 1.00 0.00 O ATOM 102 CB ASN A 285 162.095 8.535 6.322 1.00 0.00 C ATOM 103 CG ASN A 285 161.784 9.228 5.010 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.562 8.578 3.989 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.765 10.555 5.033 1.00 0.00 N ATOM 0 H ASN A 285 164.238 9.739 6.074 1.00 0.00 H new ATOM 0 HA ASN A 285 163.599 7.325 7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.305 7.819 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.099 9.271 7.126 1.00 0.00 H new ATOM 0 HD21 ASN A 285 161.560 11.077 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 285 161.955 11.053 5.903 1.00 0.00 H new ATOM 112 N THR A 286 163.926 7.105 4.026 1.00 0.00 N ATOM 113 CA THR A 286 163.987 6.175 2.908 1.00 0.00 C ATOM 114 C THR A 286 165.134 5.189 3.094 1.00 0.00 C ATOM 115 O THR A 286 166.258 5.580 3.406 1.00 0.00 O ATOM 116 CB THR A 286 164.156 6.935 1.592 1.00 0.00 C ATOM 117 OG1 THR A 286 163.085 7.839 1.394 1.00 0.00 O ATOM 118 CG2 THR A 286 164.223 6.028 0.381 1.00 0.00 C ATOM 0 H THR A 286 164.284 8.038 3.820 1.00 0.00 H new ATOM 0 HA THR A 286 163.051 5.618 2.874 1.00 0.00 H new ATOM 0 HB THR A 286 165.105 7.463 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.641 8.013 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.343 6.631 -0.519 1.00 0.00 H new ATOM 0 HG22 THR A 286 165.071 5.351 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.303 5.448 0.309 1.00 0.00 H new ATOM 126 N ILE A 287 164.842 3.909 2.899 1.00 0.00 N ATOM 127 CA ILE A 287 165.849 2.864 3.042 1.00 0.00 C ATOM 128 C ILE A 287 166.062 2.135 1.721 1.00 0.00 C ATOM 129 O ILE A 287 165.296 2.310 0.773 1.00 0.00 O ATOM 130 CB ILE A 287 165.449 1.842 4.124 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.130 1.163 3.755 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.341 2.523 5.479 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.705 0.093 4.736 1.00 0.00 C ATOM 0 H ILE A 287 163.916 3.569 2.641 1.00 0.00 H new ATOM 0 HA ILE A 287 166.777 3.351 3.343 1.00 0.00 H new ATOM 0 HB ILE A 287 166.223 1.077 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.347 1.919 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.224 0.719 2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.058 1.789 6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.303 2.962 5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.585 3.307 5.433 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.761 -0.345 4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.469 -0.683 4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.578 0.535 5.724 1.00 0.00 H new ATOM 145 N PHE A 288 167.109 1.322 1.663 1.00 0.00 N ATOM 146 CA PHE A 288 167.425 0.570 0.454 1.00 0.00 C ATOM 147 C PHE A 288 167.344 -0.933 0.703 1.00 0.00 C ATOM 148 O PHE A 288 168.222 -1.508 1.349 1.00 0.00 O ATOM 149 CB PHE A 288 168.828 0.935 -0.042 1.00 0.00 C ATOM 150 CG PHE A 288 168.843 1.944 -1.160 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.857 2.913 -1.259 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.854 1.923 -2.110 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.879 3.841 -2.283 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.879 2.847 -3.137 1.00 0.00 C ATOM 155 CZ PHE A 288 168.891 3.807 -3.223 1.00 0.00 C ATOM 0 H PHE A 288 167.754 1.166 2.438 1.00 0.00 H new ATOM 0 HA PHE A 288 166.690 0.833 -0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.407 1.327 0.794 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.330 0.028 -0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.063 2.943 -0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.631 1.175 -2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.106 4.592 -2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 288 170.670 2.818 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.909 4.531 -4.024 1.00 0.00 H new ATOM 165 N VAL A 289 166.297 -1.568 0.179 1.00 0.00 N ATOM 166 CA VAL A 289 166.121 -3.012 0.335 1.00 0.00 C ATOM 167 C VAL A 289 166.580 -3.736 -0.926 1.00 0.00 C ATOM 168 O VAL A 289 165.997 -3.563 -1.995 1.00 0.00 O ATOM 169 CB VAL A 289 164.653 -3.397 0.624 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.591 -4.561 1.600 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.866 -2.207 1.159 1.00 0.00 C ATOM 0 H VAL A 289 165.560 -1.108 -0.355 1.00 0.00 H new ATOM 0 HA VAL A 289 166.727 -3.313 1.190 1.00 0.00 H new ATOM 0 HB VAL A 289 164.195 -3.705 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.550 -4.819 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.105 -5.422 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.073 -4.278 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.837 -2.509 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.322 -1.856 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.876 -1.404 0.422 1.00 0.00 H new ATOM 181 N GLN A 290 167.635 -4.536 -0.804 1.00 0.00 N ATOM 182 CA GLN A 290 168.174 -5.265 -1.951 1.00 0.00 C ATOM 183 C GLN A 290 168.412 -6.736 -1.617 1.00 0.00 C ATOM 184 O GLN A 290 169.018 -7.057 -0.596 1.00 0.00 O ATOM 185 CB GLN A 290 169.494 -4.633 -2.424 1.00 0.00 C ATOM 186 CG GLN A 290 169.719 -3.200 -1.953 1.00 0.00 C ATOM 187 CD GLN A 290 169.083 -2.169 -2.868 1.00 0.00 C ATOM 188 OE1 GLN A 290 167.889 -2.469 -3.364 1.00 0.00 O flip ATOM 189 NE2 GLN A 290 169.660 -1.112 -3.126 1.00 0.00 N flip ATOM 0 H GLN A 290 168.133 -4.697 0.072 1.00 0.00 H new ATOM 0 HA GLN A 290 167.434 -5.203 -2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.322 -5.250 -2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.520 -4.651 -3.514 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.313 -3.086 -0.948 1.00 0.00 H new ATOM 0 HG3 GLN A 290 170.790 -3.009 -1.888 1.00 0.00 H new ATOM 0 HE21 GLN A 290 170.577 -0.920 -2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 290 169.220 -0.428 -3.742 1.00 0.00 H new ATOM 198 N GLY A 291 167.951 -7.629 -2.495 1.00 0.00 N ATOM 199 CA GLY A 291 168.154 -9.049 -2.271 1.00 0.00 C ATOM 200 C GLY A 291 166.862 -9.841 -2.194 1.00 0.00 C ATOM 201 O GLY A 291 166.398 -10.181 -1.108 1.00 0.00 O ATOM 0 H GLY A 291 167.445 -7.395 -3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.770 -9.451 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.711 -9.186 -1.344 1.00 0.00 H new ATOM 205 N LEU A 292 166.290 -10.153 -3.349 1.00 0.00 N ATOM 206 CA LEU A 292 165.062 -10.925 -3.407 1.00 0.00 C ATOM 207 C LEU A 292 164.927 -11.646 -4.750 1.00 0.00 C ATOM 208 O LEU A 292 165.407 -12.770 -4.896 1.00 0.00 O ATOM 209 CB LEU A 292 163.828 -10.055 -3.092 1.00 0.00 C ATOM 210 CG LEU A 292 163.653 -8.716 -3.838 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.024 -7.682 -2.915 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.963 -8.179 -4.395 1.00 0.00 C ATOM 0 H LEU A 292 166.660 -9.881 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 292 165.114 -11.690 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.941 -10.658 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 292 163.841 -9.839 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 292 162.996 -8.909 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.905 -6.740 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.048 -8.037 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 292 163.668 -7.528 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.780 -7.236 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.666 -8.016 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 292 165.383 -8.900 -5.097 1.00 0.00 H new ATOM 224 N GLY A 293 164.292 -11.012 -5.732 1.00 0.00 N ATOM 225 CA GLY A 293 164.146 -11.645 -7.029 1.00 0.00 C ATOM 226 C GLY A 293 162.985 -11.095 -7.832 1.00 0.00 C ATOM 227 O GLY A 293 163.133 -10.117 -8.564 1.00 0.00 O ATOM 0 H GLY A 293 163.881 -10.082 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 293 165.067 -11.513 -7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.008 -12.717 -6.890 1.00 0.00 H new ATOM 231 N GLU A 294 161.828 -11.733 -7.701 1.00 0.00 N ATOM 232 CA GLU A 294 160.635 -11.311 -8.426 1.00 0.00 C ATOM 233 C GLU A 294 159.469 -11.079 -7.474 1.00 0.00 C ATOM 234 O GLU A 294 158.305 -11.218 -7.854 1.00 0.00 O ATOM 235 CB GLU A 294 160.254 -12.359 -9.474 1.00 0.00 C ATOM 236 CG GLU A 294 160.205 -13.777 -8.928 1.00 0.00 C ATOM 237 CD GLU A 294 161.434 -14.585 -9.293 1.00 0.00 C ATOM 238 OE1 GLU A 294 162.466 -13.974 -9.640 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.365 -15.832 -9.235 1.00 0.00 O ATOM 0 H GLU A 294 161.690 -12.545 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 294 160.860 -10.370 -8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 294 159.279 -12.106 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.972 -12.319 -10.293 1.00 0.00 H new ATOM 0 HG2 GLU A 294 160.107 -13.741 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.317 -14.280 -9.312 1.00 0.00 H new ATOM 246 N ASN A 295 159.788 -10.719 -6.239 1.00 0.00 N ATOM 247 CA ASN A 295 158.771 -10.459 -5.229 1.00 0.00 C ATOM 248 C ASN A 295 158.781 -8.992 -4.806 1.00 0.00 C ATOM 249 O ASN A 295 157.846 -8.518 -4.163 1.00 0.00 O ATOM 250 CB ASN A 295 158.997 -11.350 -4.007 1.00 0.00 C ATOM 251 CG ASN A 295 160.368 -11.154 -3.390 1.00 0.00 C ATOM 252 OD1 ASN A 295 161.233 -12.025 -3.481 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.574 -10.003 -2.755 1.00 0.00 N ATOM 0 H ASN A 295 160.746 -10.600 -5.911 1.00 0.00 H new ATOM 0 HA ASN A 295 157.799 -10.687 -5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.232 -11.137 -3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.878 -12.394 -4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 295 161.477 -9.815 -2.320 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.829 -9.308 -2.704 1.00 0.00 H new ATOM 260 N VAL A 296 159.850 -8.281 -5.163 1.00 0.00 N ATOM 261 CA VAL A 296 159.992 -6.873 -4.814 1.00 0.00 C ATOM 262 C VAL A 296 158.767 -6.064 -5.231 1.00 0.00 C ATOM 263 O VAL A 296 158.709 -5.516 -6.332 1.00 0.00 O ATOM 264 CB VAL A 296 161.255 -6.268 -5.460 1.00 0.00 C ATOM 265 CG1 VAL A 296 161.179 -6.356 -6.978 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.456 -4.828 -5.008 1.00 0.00 C ATOM 0 H VAL A 296 160.632 -8.662 -5.696 1.00 0.00 H new ATOM 0 HA VAL A 296 160.087 -6.822 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 296 162.117 -6.848 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 296 162.080 -5.924 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 296 161.096 -7.401 -7.278 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.306 -5.807 -7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.353 -4.422 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.592 -4.231 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.568 -4.799 -3.924 1.00 0.00 H new ATOM 276 N THR A 297 157.789 -5.988 -4.335 1.00 0.00 N ATOM 277 CA THR A 297 156.563 -5.243 -4.596 1.00 0.00 C ATOM 278 C THR A 297 156.268 -4.279 -3.452 1.00 0.00 C ATOM 279 O THR A 297 156.579 -4.561 -2.298 1.00 0.00 O ATOM 280 CB THR A 297 155.384 -6.198 -4.796 1.00 0.00 C ATOM 281 OG1 THR A 297 155.615 -7.426 -4.128 1.00 0.00 O ATOM 282 CG2 THR A 297 155.109 -6.510 -6.251 1.00 0.00 C ATOM 0 H THR A 297 157.822 -6.435 -3.419 1.00 0.00 H new ATOM 0 HA THR A 297 156.704 -4.667 -5.511 1.00 0.00 H new ATOM 0 HB THR A 297 154.518 -5.681 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 297 156.311 -7.929 -4.600 1.00 0.00 H new ATOM 0 HG21 THR A 297 154.262 -7.192 -6.323 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.879 -5.587 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.988 -6.976 -6.696 1.00 0.00 H new ATOM 290 N ILE A 298 155.671 -3.139 -3.779 1.00 0.00 N ATOM 291 CA ILE A 298 155.343 -2.134 -2.775 1.00 0.00 C ATOM 292 C ILE A 298 154.374 -2.679 -1.734 1.00 0.00 C ATOM 293 O ILE A 298 154.579 -2.507 -0.533 1.00 0.00 O ATOM 294 CB ILE A 298 154.741 -0.873 -3.420 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.712 -0.301 -4.455 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.407 0.169 -2.357 1.00 0.00 C ATOM 297 CD1 ILE A 298 155.244 0.996 -5.072 1.00 0.00 C ATOM 0 H ILE A 298 155.404 -2.888 -4.731 1.00 0.00 H new ATOM 0 HA ILE A 298 156.278 -1.869 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 298 153.814 -1.146 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.681 -0.140 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.862 -1.036 -5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.983 1.052 -2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.684 -0.246 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.315 0.447 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.982 1.342 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 298 154.290 0.836 -5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 298 155.122 1.747 -4.291 1.00 0.00 H new ATOM 309 N GLU A 299 153.319 -3.332 -2.198 1.00 0.00 N ATOM 310 CA GLU A 299 152.321 -3.897 -1.296 1.00 0.00 C ATOM 311 C GLU A 299 152.929 -5.010 -0.454 1.00 0.00 C ATOM 312 O GLU A 299 152.634 -5.135 0.735 1.00 0.00 O ATOM 313 CB GLU A 299 151.127 -4.428 -2.086 1.00 0.00 C ATOM 314 CG GLU A 299 151.507 -5.414 -3.179 1.00 0.00 C ATOM 315 CD GLU A 299 150.737 -5.186 -4.464 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.368 -4.024 -4.736 1.00 0.00 O ATOM 317 OE2 GLU A 299 150.504 -6.168 -5.199 1.00 0.00 O ATOM 0 H GLU A 299 153.130 -3.484 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 299 151.976 -3.106 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.433 -4.911 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.597 -3.588 -2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 299 152.575 -5.333 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.325 -6.429 -2.826 1.00 0.00 H new ATOM 324 N SER A 300 153.783 -5.816 -1.075 1.00 0.00 N ATOM 325 CA SER A 300 154.436 -6.917 -0.379 1.00 0.00 C ATOM 326 C SER A 300 155.429 -6.387 0.649 1.00 0.00 C ATOM 327 O SER A 300 155.487 -6.865 1.785 1.00 0.00 O ATOM 328 CB SER A 300 155.154 -7.827 -1.377 1.00 0.00 C ATOM 329 OG SER A 300 156.391 -7.267 -1.779 1.00 0.00 O ATOM 0 H SER A 300 154.039 -5.727 -2.058 1.00 0.00 H new ATOM 0 HA SER A 300 153.671 -7.495 0.139 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.323 -8.805 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.521 -7.984 -2.251 1.00 0.00 H new ATOM 0 HG SER A 300 156.552 -7.473 -2.723 1.00 0.00 H new ATOM 335 N VAL A 301 156.193 -5.379 0.250 1.00 0.00 N ATOM 336 CA VAL A 301 157.167 -4.776 1.141 1.00 0.00 C ATOM 337 C VAL A 301 156.447 -4.010 2.234 1.00 0.00 C ATOM 338 O VAL A 301 156.860 -4.006 3.387 1.00 0.00 O ATOM 339 CB VAL A 301 158.118 -3.823 0.390 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.146 -3.228 1.343 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.805 -4.547 -0.758 1.00 0.00 C ATOM 0 H VAL A 301 156.155 -4.965 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 301 157.766 -5.578 1.572 1.00 0.00 H new ATOM 0 HB VAL A 301 157.527 -3.007 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.807 -2.558 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.635 -2.670 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.733 -4.029 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.472 -3.858 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.382 -5.385 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 301 158.054 -4.918 -1.456 1.00 0.00 H new ATOM 351 N ALA A 302 155.358 -3.369 1.854 1.00 0.00 N ATOM 352 CA ALA A 302 154.561 -2.601 2.789 1.00 0.00 C ATOM 353 C ALA A 302 153.855 -3.506 3.793 1.00 0.00 C ATOM 354 O ALA A 302 153.608 -3.110 4.927 1.00 0.00 O ATOM 355 CB ALA A 302 153.552 -1.757 2.030 1.00 0.00 C ATOM 0 H ALA A 302 155.004 -3.366 0.897 1.00 0.00 H new ATOM 0 HA ALA A 302 155.227 -1.946 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.955 -1.181 2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.078 -1.077 1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.899 -2.407 1.448 1.00 0.00 H new ATOM 361 N ASP A 303 153.517 -4.718 3.370 1.00 0.00 N ATOM 362 CA ASP A 303 152.823 -5.655 4.245 1.00 0.00 C ATOM 363 C ASP A 303 153.757 -6.242 5.304 1.00 0.00 C ATOM 364 O ASP A 303 153.335 -6.503 6.431 1.00 0.00 O ATOM 365 CB ASP A 303 152.167 -6.776 3.420 1.00 0.00 C ATOM 366 CG ASP A 303 153.038 -8.013 3.281 1.00 0.00 C ATOM 367 OD1 ASP A 303 153.244 -8.711 4.296 1.00 0.00 O ATOM 368 OD2 ASP A 303 153.506 -8.287 2.157 1.00 0.00 O ATOM 0 H ASP A 303 153.710 -5.073 2.434 1.00 0.00 H new ATOM 0 HA ASP A 303 152.044 -5.101 4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.223 -7.056 3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 303 151.930 -6.395 2.427 1.00 0.00 H new ATOM 373 N TYR A 304 155.013 -6.474 4.937 1.00 0.00 N ATOM 374 CA TYR A 304 155.972 -7.061 5.870 1.00 0.00 C ATOM 375 C TYR A 304 156.957 -6.035 6.437 1.00 0.00 C ATOM 376 O TYR A 304 157.590 -6.281 7.462 1.00 0.00 O ATOM 377 CB TYR A 304 156.726 -8.206 5.182 1.00 0.00 C ATOM 378 CG TYR A 304 158.136 -7.866 4.747 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.365 -6.995 3.692 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.236 -8.419 5.391 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.650 -6.684 3.289 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.525 -8.113 4.996 1.00 0.00 C ATOM 383 CZ TYR A 304 160.726 -7.245 3.943 1.00 0.00 C ATOM 384 OH TYR A 304 162.008 -6.939 3.545 1.00 0.00 O ATOM 0 H TYR A 304 155.389 -6.268 4.012 1.00 0.00 H new ATOM 0 HA TYR A 304 155.406 -7.446 6.718 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.766 -9.057 5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.157 -8.523 4.308 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.525 -6.552 3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.081 -9.100 6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.810 -6.004 2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.369 -8.551 5.508 1.00 0.00 H new ATOM 0 HH TYR A 304 162.074 -7.010 2.570 1.00 0.00 H new ATOM 394 N PHE A 305 157.108 -4.905 5.759 1.00 0.00 N ATOM 395 CA PHE A 305 158.051 -3.878 6.207 1.00 0.00 C ATOM 396 C PHE A 305 157.370 -2.739 6.969 1.00 0.00 C ATOM 397 O PHE A 305 158.042 -1.962 7.645 1.00 0.00 O ATOM 398 CB PHE A 305 158.835 -3.315 5.020 1.00 0.00 C ATOM 399 CG PHE A 305 160.279 -3.048 5.331 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.643 -1.995 6.155 1.00 0.00 C ATOM 401 CD2 PHE A 305 161.274 -3.854 4.801 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.971 -1.752 6.445 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.605 -3.614 5.087 1.00 0.00 C ATOM 404 CZ PHE A 305 162.954 -2.562 5.910 1.00 0.00 C ATOM 0 H PHE A 305 156.598 -4.674 4.906 1.00 0.00 H new ATOM 0 HA PHE A 305 158.736 -4.366 6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.774 -4.017 4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.365 -2.389 4.690 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.879 -1.357 6.575 1.00 0.00 H new ATOM 0 HD2 PHE A 305 161.007 -4.679 4.157 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.241 -0.929 7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.371 -4.249 4.667 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.993 -2.373 6.135 1.00 0.00 H new ATOM 414 N LYS A 306 156.046 -2.631 6.873 1.00 0.00 N ATOM 415 CA LYS A 306 155.334 -1.566 7.581 1.00 0.00 C ATOM 416 C LYS A 306 155.052 -1.953 9.036 1.00 0.00 C ATOM 417 O LYS A 306 154.358 -1.234 9.753 1.00 0.00 O ATOM 418 CB LYS A 306 154.032 -1.191 6.856 1.00 0.00 C ATOM 419 CG LYS A 306 152.811 -2.002 7.278 1.00 0.00 C ATOM 420 CD LYS A 306 151.873 -1.185 8.153 1.00 0.00 C ATOM 421 CE LYS A 306 151.029 -0.232 7.324 1.00 0.00 C ATOM 422 NZ LYS A 306 151.774 1.008 6.970 1.00 0.00 N ATOM 0 H LYS A 306 155.453 -3.254 6.324 1.00 0.00 H new ATOM 0 HA LYS A 306 155.982 -0.690 7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 306 153.827 -0.135 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 306 154.181 -1.315 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.277 -2.345 6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.133 -2.891 7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.222 -1.855 8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 306 152.454 -0.619 8.882 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.706 -0.734 6.412 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.129 0.032 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 151.099 1.772 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 152.381 1.288 7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 152.364 0.831 6.132 1.00 0.00 H new ATOM 436 N GLN A 307 155.608 -3.082 9.471 1.00 0.00 N ATOM 437 CA GLN A 307 155.428 -3.544 10.839 1.00 0.00 C ATOM 438 C GLN A 307 156.444 -2.856 11.742 1.00 0.00 C ATOM 439 O GLN A 307 156.090 -2.261 12.760 1.00 0.00 O ATOM 440 CB GLN A 307 155.573 -5.073 10.900 1.00 0.00 C ATOM 441 CG GLN A 307 156.407 -5.583 12.065 1.00 0.00 C ATOM 442 CD GLN A 307 156.179 -7.056 12.346 1.00 0.00 C ATOM 443 OE1 GLN A 307 156.286 -7.893 11.451 1.00 0.00 O ATOM 444 NE2 GLN A 307 155.862 -7.378 13.595 1.00 0.00 N ATOM 0 H GLN A 307 156.187 -3.692 8.893 1.00 0.00 H new ATOM 0 HA GLN A 307 154.427 -3.289 11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 307 154.579 -5.517 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.022 -5.420 9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.463 -5.417 11.851 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.168 -5.005 12.958 1.00 0.00 H new ATOM 0 HE21 GLN A 307 155.784 -6.650 14.305 1.00 0.00 H new ATOM 0 HE22 GLN A 307 155.696 -8.353 13.844 1.00 0.00 H new ATOM 453 N ILE A 308 157.707 -2.932 11.343 1.00 0.00 N ATOM 454 CA ILE A 308 158.787 -2.309 12.086 1.00 0.00 C ATOM 455 C ILE A 308 158.569 -0.805 12.188 1.00 0.00 C ATOM 456 O ILE A 308 158.930 -0.176 13.181 1.00 0.00 O ATOM 457 CB ILE A 308 160.142 -2.568 11.400 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.285 -2.040 12.264 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.169 -1.929 10.017 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.146 -3.137 12.838 1.00 0.00 C ATOM 0 H ILE A 308 158.007 -3.424 10.501 1.00 0.00 H new ATOM 0 HA ILE A 308 158.796 -2.746 13.084 1.00 0.00 H new ATOM 0 HB ILE A 308 160.273 -3.644 11.281 1.00 0.00 H new ATOM 0 HG12 ILE A 308 161.907 -1.373 11.666 1.00 0.00 H new ATOM 0 HG13 ILE A 308 160.872 -1.446 13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.133 -2.121 9.546 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.374 -2.354 9.404 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.019 -0.853 10.110 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.940 -2.698 13.442 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.535 -3.790 13.461 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.586 -3.717 12.026 1.00 0.00 H new ATOM 472 N GLY A 309 157.977 -0.241 11.143 1.00 0.00 N ATOM 473 CA GLY A 309 157.718 1.183 11.115 1.00 0.00 C ATOM 474 C GLY A 309 156.570 1.539 10.194 1.00 0.00 C ATOM 475 O GLY A 309 155.941 0.659 9.608 1.00 0.00 O ATOM 0 H GLY A 309 157.671 -0.748 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.493 1.529 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.617 1.708 10.791 1.00 0.00 H new ATOM 479 N ILE A 310 156.292 2.828 10.073 1.00 0.00 N ATOM 480 CA ILE A 310 155.207 3.297 9.226 1.00 0.00 C ATOM 481 C ILE A 310 155.713 3.750 7.862 1.00 0.00 C ATOM 482 O ILE A 310 156.302 4.824 7.741 1.00 0.00 O ATOM 483 CB ILE A 310 154.458 4.464 9.881 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.284 4.199 11.375 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.111 4.671 9.204 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.419 5.218 12.070 1.00 0.00 C ATOM 0 H ILE A 310 156.804 3.569 10.552 1.00 0.00 H new ATOM 0 HA ILE A 310 154.530 2.453 9.095 1.00 0.00 H new ATOM 0 HB ILE A 310 155.042 5.377 9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.847 3.210 11.512 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.265 4.183 11.850 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.589 5.502 9.678 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.265 4.894 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.513 3.765 9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.339 4.967 13.128 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.865 6.207 11.964 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.426 5.219 11.621 1.00 0.00 H new ATOM 498 N ILE A 311 155.468 2.946 6.832 1.00 0.00 N ATOM 499 CA ILE A 311 155.895 3.309 5.488 1.00 0.00 C ATOM 500 C ILE A 311 155.020 4.450 4.967 1.00 0.00 C ATOM 501 O ILE A 311 153.793 4.407 5.074 1.00 0.00 O ATOM 502 CB ILE A 311 155.862 2.102 4.524 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.741 0.971 5.067 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.338 2.518 3.138 1.00 0.00 C ATOM 505 CD1 ILE A 311 156.800 -0.238 4.161 1.00 0.00 C ATOM 0 H ILE A 311 154.983 2.051 6.901 1.00 0.00 H new ATOM 0 HA ILE A 311 156.932 3.642 5.537 1.00 0.00 H new ATOM 0 HB ILE A 311 154.835 1.745 4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.752 1.349 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.364 0.665 6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.309 1.657 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.687 3.301 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.359 2.894 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 311 157.440 -0.998 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 311 155.796 -0.642 4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 311 157.206 0.053 3.192 1.00 0.00 H new ATOM 517 N LYS A 312 155.669 5.491 4.458 1.00 0.00 N ATOM 518 CA LYS A 312 154.983 6.690 3.974 1.00 0.00 C ATOM 519 C LYS A 312 153.807 6.399 3.039 1.00 0.00 C ATOM 520 O LYS A 312 153.975 6.313 1.821 1.00 0.00 O ATOM 521 CB LYS A 312 155.982 7.606 3.267 1.00 0.00 C ATOM 522 CG LYS A 312 157.062 8.143 4.192 1.00 0.00 C ATOM 523 CD LYS A 312 157.139 9.661 4.151 1.00 0.00 C ATOM 524 CE LYS A 312 158.186 10.142 3.161 1.00 0.00 C ATOM 525 NZ LYS A 312 157.712 11.315 2.373 1.00 0.00 N ATOM 0 H LYS A 312 156.684 5.531 4.368 1.00 0.00 H new ATOM 0 HA LYS A 312 154.564 7.176 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.452 7.058 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.445 8.443 2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.861 7.817 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.026 7.723 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.165 10.068 3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.376 10.041 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.096 10.410 3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.443 9.329 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.456 11.611 1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 156.858 11.053 1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 157.491 12.100 3.018 1.00 0.00 H new ATOM 539 N THR A 313 152.610 6.300 3.618 1.00 0.00 N ATOM 540 CA THR A 313 151.392 6.078 2.847 1.00 0.00 C ATOM 541 C THR A 313 151.094 7.303 1.994 1.00 0.00 C ATOM 542 O THR A 313 151.288 8.437 2.434 1.00 0.00 O ATOM 543 CB THR A 313 150.219 5.805 3.783 1.00 0.00 C ATOM 544 OG1 THR A 313 150.675 5.367 5.050 1.00 0.00 O ATOM 545 CG2 THR A 313 149.256 4.766 3.255 1.00 0.00 C ATOM 0 H THR A 313 152.460 6.371 4.624 1.00 0.00 H new ATOM 0 HA THR A 313 151.536 5.213 2.200 1.00 0.00 H new ATOM 0 HB THR A 313 149.691 6.755 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.781 6.139 5.644 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.447 4.622 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 313 148.843 5.103 2.304 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.783 3.823 3.108 1.00 0.00 H new ATOM 553 N ASN A 314 150.640 7.078 0.769 1.00 0.00 N ATOM 554 CA ASN A 314 150.340 8.177 -0.139 1.00 0.00 C ATOM 555 C ASN A 314 148.863 8.541 -0.118 1.00 0.00 C ATOM 556 O ASN A 314 148.003 7.680 0.033 1.00 0.00 O ATOM 557 CB ASN A 314 150.769 7.820 -1.560 1.00 0.00 C ATOM 558 CG ASN A 314 151.792 6.705 -1.579 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.701 6.670 -0.752 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.626 5.772 -2.502 1.00 0.00 N ATOM 0 H ASN A 314 150.472 6.149 0.382 1.00 0.00 H new ATOM 0 HA ASN A 314 150.902 9.047 0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 314 149.895 7.520 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.185 8.703 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.268 4.981 -2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.856 5.844 -3.167 1.00 0.00 H new ATOM 567 N LYS A 315 148.580 9.829 -0.280 1.00 0.00 N ATOM 568 CA LYS A 315 147.205 10.312 -0.294 1.00 0.00 C ATOM 569 C LYS A 315 146.558 10.070 -1.656 1.00 0.00 C ATOM 570 O LYS A 315 145.371 10.335 -1.846 1.00 0.00 O ATOM 571 CB LYS A 315 147.162 11.802 0.051 1.00 0.00 C ATOM 572 CG LYS A 315 147.390 12.093 1.526 1.00 0.00 C ATOM 573 CD LYS A 315 148.854 11.933 1.906 1.00 0.00 C ATOM 574 CE LYS A 315 149.744 12.873 1.107 1.00 0.00 C ATOM 575 NZ LYS A 315 150.866 13.410 1.927 1.00 0.00 N ATOM 0 H LYS A 315 149.284 10.556 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 315 146.642 9.758 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 315 147.919 12.324 -0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 315 146.194 12.207 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 315 147.063 13.108 1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 315 146.781 11.420 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 315 148.978 12.130 2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 315 149.165 10.902 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 315 150.147 12.344 0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 315 149.146 13.700 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 151.448 14.046 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 150.482 13.937 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.452 12.623 2.272 1.00 0.00 H new ATOM 589 N LYS A 316 147.345 9.559 -2.602 1.00 0.00 N ATOM 590 CA LYS A 316 146.846 9.275 -3.941 1.00 0.00 C ATOM 591 C LYS A 316 146.320 7.850 -4.014 1.00 0.00 C ATOM 592 O LYS A 316 145.203 7.609 -4.474 1.00 0.00 O ATOM 593 CB LYS A 316 147.952 9.482 -4.978 1.00 0.00 C ATOM 594 CG LYS A 316 147.479 10.179 -6.242 1.00 0.00 C ATOM 595 CD LYS A 316 148.591 10.997 -6.877 1.00 0.00 C ATOM 596 CE LYS A 316 148.579 10.873 -8.393 1.00 0.00 C ATOM 597 NZ LYS A 316 147.206 11.012 -8.951 1.00 0.00 N ATOM 0 H LYS A 316 148.330 9.334 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 316 146.030 9.963 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 316 148.754 10.067 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.375 8.513 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 316 147.119 9.437 -6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 316 146.637 10.829 -6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 316 148.480 12.044 -6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 316 149.555 10.664 -6.491 1.00 0.00 H new ATOM 0 HE2 LYS A 316 149.225 11.637 -8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 316 148.992 9.906 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 147.260 11.406 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 146.749 10.078 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 146.648 11.649 -8.346 1.00 0.00 H new ATOM 611 N THR A 317 147.131 6.909 -3.547 1.00 0.00 N ATOM 612 CA THR A 317 146.748 5.504 -3.544 1.00 0.00 C ATOM 613 C THR A 317 146.383 5.045 -2.136 1.00 0.00 C ATOM 614 O THR A 317 145.886 3.934 -1.946 1.00 0.00 O ATOM 615 CB THR A 317 147.886 4.646 -4.089 1.00 0.00 C ATOM 616 OG1 THR A 317 149.041 4.774 -3.282 1.00 0.00 O ATOM 617 CG2 THR A 317 148.274 5.002 -5.506 1.00 0.00 C ATOM 0 H THR A 317 148.059 7.094 -3.165 1.00 0.00 H new ATOM 0 HA THR A 317 145.874 5.389 -4.185 1.00 0.00 H new ATOM 0 HB THR A 317 147.509 3.623 -4.078 1.00 0.00 H new ATOM 0 HG1 THR A 317 148.884 5.451 -2.591 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.088 4.355 -5.834 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.415 4.866 -6.163 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.599 6.042 -5.544 1.00 0.00 H new ATOM 625 N GLY A 318 146.637 5.901 -1.150 1.00 0.00 N ATOM 626 CA GLY A 318 146.332 5.558 0.223 1.00 0.00 C ATOM 627 C GLY A 318 147.237 4.470 0.763 1.00 0.00 C ATOM 628 O GLY A 318 146.985 3.934 1.843 1.00 0.00 O ATOM 0 H GLY A 318 147.049 6.825 -1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.427 6.447 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.295 5.230 0.291 1.00 0.00 H new ATOM 632 N GLN A 319 148.292 4.131 0.019 1.00 0.00 N ATOM 633 CA GLN A 319 149.211 3.097 0.454 1.00 0.00 C ATOM 634 C GLN A 319 150.650 3.619 0.483 1.00 0.00 C ATOM 635 O GLN A 319 150.998 4.545 -0.245 1.00 0.00 O ATOM 636 CB GLN A 319 149.068 1.868 -0.455 1.00 0.00 C ATOM 637 CG GLN A 319 150.288 1.552 -1.304 1.00 0.00 C ATOM 638 CD GLN A 319 150.319 2.318 -2.608 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.349 2.318 -3.366 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.440 2.972 -2.877 1.00 0.00 N ATOM 0 H GLN A 319 148.523 4.557 -0.878 1.00 0.00 H new ATOM 0 HA GLN A 319 148.962 2.801 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.841 1.001 0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.214 2.020 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 319 151.189 1.780 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.308 0.483 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 319 152.218 2.943 -2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.525 3.504 -3.743 1.00 0.00 H new ATOM 649 N PRO A 320 151.504 3.021 1.329 1.00 0.00 N ATOM 650 CA PRO A 320 152.911 3.414 1.454 1.00 0.00 C ATOM 651 C PRO A 320 153.598 3.583 0.105 1.00 0.00 C ATOM 652 O PRO A 320 153.206 2.968 -0.886 1.00 0.00 O ATOM 653 CB PRO A 320 153.548 2.271 2.249 1.00 0.00 C ATOM 654 CG PRO A 320 152.489 1.233 2.427 1.00 0.00 C ATOM 655 CD PRO A 320 151.171 1.914 2.225 1.00 0.00 C ATOM 0 HA PRO A 320 153.010 4.385 1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 320 154.407 1.861 1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.910 2.625 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.619 0.423 1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.546 0.790 3.421 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.435 1.244 1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.752 2.269 3.167 1.00 0.00 H new ATOM 663 N MET A 321 154.625 4.429 0.075 1.00 0.00 N ATOM 664 CA MET A 321 155.365 4.688 -1.154 1.00 0.00 C ATOM 665 C MET A 321 156.724 3.990 -1.140 1.00 0.00 C ATOM 666 O MET A 321 157.560 4.230 -0.264 1.00 0.00 O ATOM 667 CB MET A 321 155.546 6.196 -1.361 1.00 0.00 C ATOM 668 CG MET A 321 154.652 6.769 -2.454 1.00 0.00 C ATOM 669 SD MET A 321 155.572 7.242 -3.931 1.00 0.00 S ATOM 670 CE MET A 321 154.250 7.330 -5.135 1.00 0.00 C ATOM 0 H MET A 321 154.962 4.945 0.887 1.00 0.00 H new ATOM 0 HA MET A 321 154.786 4.284 -1.984 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.337 6.711 -0.424 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.588 6.398 -1.611 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.896 6.031 -2.723 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.124 7.640 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 321 154.659 7.613 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 321 153.766 6.357 -5.215 1.00 0.00 H new ATOM 0 HE3 MET A 321 153.519 8.074 -4.819 1.00 0.00 H new ATOM 680 N ILE A 322 156.930 3.124 -2.126 1.00 0.00 N ATOM 681 CA ILE A 322 158.176 2.380 -2.256 1.00 0.00 C ATOM 682 C ILE A 322 158.590 2.305 -3.725 1.00 0.00 C ATOM 683 O ILE A 322 157.746 2.162 -4.609 1.00 0.00 O ATOM 684 CB ILE A 322 158.043 0.954 -1.676 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.752 1.014 -0.173 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.302 0.135 -1.944 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.565 0.175 0.247 1.00 0.00 C ATOM 0 H ILE A 322 156.244 2.919 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 322 158.942 2.907 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 322 157.208 0.462 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.634 0.680 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.573 2.050 0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.182 -0.864 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.466 0.061 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.159 0.622 -1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.418 0.265 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.672 0.523 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.749 -0.869 -0.008 1.00 0.00 H new ATOM 699 N ASN A 323 159.888 2.405 -3.978 1.00 0.00 N ATOM 700 CA ASN A 323 160.403 2.352 -5.341 1.00 0.00 C ATOM 701 C ASN A 323 161.050 1.003 -5.620 1.00 0.00 C ATOM 702 O ASN A 323 161.609 0.379 -4.721 1.00 0.00 O ATOM 703 CB ASN A 323 161.416 3.475 -5.573 1.00 0.00 C ATOM 704 CG ASN A 323 160.871 4.836 -5.183 1.00 0.00 C ATOM 705 OD1 ASN A 323 160.822 5.104 -3.883 1.00 0.00 O flip ATOM 706 ND2 ASN A 323 160.498 5.636 -6.041 1.00 0.00 N flip ATOM 0 H ASN A 323 160.603 2.523 -3.260 1.00 0.00 H new ATOM 0 HA ASN A 323 159.565 2.484 -6.026 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.319 3.270 -4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.704 3.490 -6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 323 160.554 5.387 -7.029 1.00 0.00 H new ATOM 0 HD22 ASN A 323 160.133 6.547 -5.764 1.00 0.00 H new ATOM 713 N LEU A 324 160.968 0.560 -6.868 1.00 0.00 N ATOM 714 CA LEU A 324 161.548 -0.719 -7.259 1.00 0.00 C ATOM 715 C LEU A 324 162.311 -0.586 -8.574 1.00 0.00 C ATOM 716 O LEU A 324 161.719 -0.313 -9.618 1.00 0.00 O ATOM 717 CB LEU A 324 160.456 -1.787 -7.398 1.00 0.00 C ATOM 718 CG LEU A 324 159.189 -1.551 -6.570 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.024 -2.346 -7.138 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.427 -1.922 -5.113 1.00 0.00 C ATOM 0 H LEU A 324 160.507 1.065 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 324 162.244 -1.025 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.174 -1.858 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.878 -2.751 -7.116 1.00 0.00 H new ATOM 0 HG LEU A 324 158.939 -0.491 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.133 -2.166 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.838 -2.034 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.265 -3.409 -7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.516 -1.748 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.702 -2.974 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 324 160.233 -1.310 -4.709 1.00 0.00 H new ATOM 732 N TYR A 325 163.625 -0.779 -8.518 1.00 0.00 N ATOM 733 CA TYR A 325 164.460 -0.679 -9.709 1.00 0.00 C ATOM 734 C TYR A 325 164.190 -1.840 -10.660 1.00 0.00 C ATOM 735 O TYR A 325 164.626 -2.966 -10.421 1.00 0.00 O ATOM 736 CB TYR A 325 165.942 -0.653 -9.323 1.00 0.00 C ATOM 737 CG TYR A 325 166.278 0.348 -8.237 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.532 1.511 -8.079 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.342 0.130 -7.372 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.839 2.426 -7.089 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.655 1.041 -6.380 1.00 0.00 C ATOM 742 CZ TYR A 325 166.900 2.186 -6.243 1.00 0.00 C ATOM 743 OH TYR A 325 167.208 3.094 -5.257 1.00 0.00 O ATOM 0 H TYR A 325 164.133 -1.005 -7.663 1.00 0.00 H new ATOM 0 HA TYR A 325 164.211 0.252 -10.219 1.00 0.00 H new ATOM 0 HB2 TYR A 325 166.238 -1.648 -8.990 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.534 -0.424 -10.209 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.700 1.702 -8.740 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.935 -0.766 -7.476 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.250 3.325 -6.979 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.487 0.856 -5.716 1.00 0.00 H new ATOM 0 HH TYR A 325 167.919 2.731 -4.688 1.00 0.00 H new ATOM 902 N GLY A 335 166.045 -6.754 -8.518 1.00 0.00 N ATOM 903 CA GLY A 335 165.950 -7.100 -7.111 1.00 0.00 C ATOM 904 C GLY A 335 166.385 -5.966 -6.204 1.00 0.00 C ATOM 905 O GLY A 335 167.211 -6.158 -5.312 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.922 -7.375 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.567 -7.976 -6.913 1.00 0.00 H new ATOM 909 N GLU A 336 165.832 -4.780 -6.435 1.00 0.00 N ATOM 910 CA GLU A 336 166.174 -3.612 -5.634 1.00 0.00 C ATOM 911 C GLU A 336 164.979 -2.675 -5.486 1.00 0.00 C ATOM 912 O GLU A 336 164.324 -2.333 -6.470 1.00 0.00 O ATOM 913 CB GLU A 336 167.341 -2.862 -6.279 1.00 0.00 C ATOM 914 CG GLU A 336 168.687 -3.531 -6.069 1.00 0.00 C ATOM 915 CD GLU A 336 169.851 -2.613 -6.386 1.00 0.00 C ATOM 916 OE1 GLU A 336 170.262 -2.559 -7.564 1.00 0.00 O ATOM 917 OE2 GLU A 336 170.352 -1.946 -5.456 1.00 0.00 O ATOM 0 H GLU A 336 165.146 -4.603 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 336 166.464 -3.956 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.155 -2.769 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.380 -1.851 -5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 336 168.765 -3.866 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.749 -4.420 -6.697 1.00 0.00 H new ATOM 924 N ALA A 337 164.704 -2.251 -4.255 1.00 0.00 N ATOM 925 CA ALA A 337 163.594 -1.342 -4.000 1.00 0.00 C ATOM 926 C ALA A 337 163.871 -0.450 -2.797 1.00 0.00 C ATOM 927 O ALA A 337 164.509 -0.869 -1.831 1.00 0.00 O ATOM 928 CB ALA A 337 162.300 -2.114 -3.799 1.00 0.00 C ATOM 0 H ALA A 337 165.231 -2.521 -3.425 1.00 0.00 H new ATOM 0 HA ALA A 337 163.486 -0.702 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.485 -1.415 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.080 -2.695 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.406 -2.786 -2.948 1.00 0.00 H new ATOM 934 N THR A 338 163.383 0.783 -2.866 1.00 0.00 N ATOM 935 CA THR A 338 163.574 1.742 -1.783 1.00 0.00 C ATOM 936 C THR A 338 162.268 1.994 -1.042 1.00 0.00 C ATOM 937 O THR A 338 161.288 2.461 -1.622 1.00 0.00 O ATOM 938 CB THR A 338 164.133 3.054 -2.327 1.00 0.00 C ATOM 939 OG1 THR A 338 163.126 3.794 -2.994 1.00 0.00 O ATOM 940 CG2 THR A 338 165.276 2.851 -3.293 1.00 0.00 C ATOM 0 H THR A 338 162.852 1.143 -3.659 1.00 0.00 H new ATOM 0 HA THR A 338 164.290 1.319 -1.079 1.00 0.00 H new ATOM 0 HB THR A 338 164.502 3.598 -1.457 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.248 3.412 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.631 3.819 -3.645 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.089 2.328 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.934 2.259 -4.142 1.00 0.00 H new ATOM 948 N VAL A 339 162.266 1.674 0.242 1.00 0.00 N ATOM 949 CA VAL A 339 161.087 1.851 1.081 1.00 0.00 C ATOM 950 C VAL A 339 161.123 3.192 1.810 1.00 0.00 C ATOM 951 O VAL A 339 162.100 3.514 2.487 1.00 0.00 O ATOM 952 CB VAL A 339 160.972 0.705 2.109 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.853 0.971 3.107 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.756 -0.623 1.399 1.00 0.00 C ATOM 0 H VAL A 339 163.073 1.287 0.731 1.00 0.00 H new ATOM 0 HA VAL A 339 160.215 1.834 0.427 1.00 0.00 H new ATOM 0 HB VAL A 339 161.908 0.654 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.796 0.147 3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.056 1.899 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.905 1.058 2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.677 -1.421 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.838 -0.577 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.599 -0.823 0.737 1.00 0.00 H new ATOM 964 N SER A 340 160.052 3.973 1.671 1.00 0.00 N ATOM 965 CA SER A 340 159.975 5.278 2.322 1.00 0.00 C ATOM 966 C SER A 340 159.229 5.187 3.652 1.00 0.00 C ATOM 967 O SER A 340 158.073 4.770 3.700 1.00 0.00 O ATOM 968 CB SER A 340 159.283 6.287 1.404 1.00 0.00 C ATOM 969 OG SER A 340 159.865 7.574 1.530 1.00 0.00 O ATOM 0 H SER A 340 159.232 3.726 1.117 1.00 0.00 H new ATOM 0 HA SER A 340 160.992 5.614 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.355 5.951 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 340 158.222 6.339 1.649 1.00 0.00 H new ATOM 0 HG SER A 340 160.339 7.636 2.386 1.00 0.00 H new ATOM 975 N PHE A 341 159.899 5.585 4.733 1.00 0.00 N ATOM 976 CA PHE A 341 159.301 5.553 6.065 1.00 0.00 C ATOM 977 C PHE A 341 158.729 6.916 6.443 1.00 0.00 C ATOM 978 O PHE A 341 159.165 7.946 5.929 1.00 0.00 O ATOM 979 CB PHE A 341 160.340 5.130 7.105 1.00 0.00 C ATOM 980 CG PHE A 341 160.403 3.649 7.335 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.356 2.985 7.953 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.512 2.920 6.936 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.414 1.621 8.170 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.575 1.557 7.150 1.00 0.00 C ATOM 985 CZ PHE A 341 160.525 0.907 7.768 1.00 0.00 C ATOM 0 H PHE A 341 160.857 5.934 4.711 1.00 0.00 H new ATOM 0 HA PHE A 341 158.489 4.826 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.322 5.480 6.786 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.116 5.625 8.050 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.485 3.539 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.336 3.423 6.452 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.591 1.115 8.653 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.445 1.000 6.834 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.573 -0.159 7.937 1.00 0.00 H new ATOM 995 N ASP A 342 157.752 6.916 7.348 1.00 0.00 N ATOM 996 CA ASP A 342 157.129 8.157 7.797 1.00 0.00 C ATOM 997 C ASP A 342 158.003 8.852 8.839 1.00 0.00 C ATOM 998 O ASP A 342 157.944 10.070 9.001 1.00 0.00 O ATOM 999 CB ASP A 342 155.741 7.875 8.381 1.00 0.00 C ATOM 1000 CG ASP A 342 154.637 8.573 7.613 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.838 8.856 6.413 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.572 8.834 8.209 1.00 0.00 O ATOM 0 H ASP A 342 157.377 6.073 7.783 1.00 0.00 H new ATOM 0 HA ASP A 342 157.023 8.817 6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.560 6.800 8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.716 8.198 9.422 1.00 0.00 H new ATOM 1007 N ASP A 343 158.814 8.064 9.539 1.00 0.00 N ATOM 1008 CA ASP A 343 159.706 8.595 10.565 1.00 0.00 C ATOM 1009 C ASP A 343 161.144 8.143 10.307 1.00 0.00 C ATOM 1010 O ASP A 343 161.440 6.949 10.335 1.00 0.00 O ATOM 1011 CB ASP A 343 159.260 8.149 11.967 1.00 0.00 C ATOM 1012 CG ASP A 343 158.093 7.177 11.940 1.00 0.00 C ATOM 1013 OD1 ASP A 343 158.167 6.181 11.191 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.107 7.413 12.670 1.00 0.00 O ATOM 0 H ASP A 343 158.872 7.053 9.414 1.00 0.00 H new ATOM 0 HA ASP A 343 159.661 9.683 10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 343 160.102 7.682 12.478 1.00 0.00 H new ATOM 0 HB3 ASP A 343 158.980 9.027 12.549 1.00 0.00 H new ATOM 1019 N PRO A 344 162.062 9.094 10.050 1.00 0.00 N ATOM 1020 CA PRO A 344 163.469 8.785 9.784 1.00 0.00 C ATOM 1021 C PRO A 344 164.040 7.729 10.729 1.00 0.00 C ATOM 1022 O PRO A 344 164.620 6.741 10.275 1.00 0.00 O ATOM 1023 CB PRO A 344 164.165 10.130 9.983 1.00 0.00 C ATOM 1024 CG PRO A 344 163.131 11.143 9.622 1.00 0.00 C ATOM 1025 CD PRO A 344 161.799 10.545 9.994 1.00 0.00 C ATOM 0 HA PRO A 344 163.609 8.358 8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.500 10.255 11.013 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.046 10.219 9.348 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.300 12.077 10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.169 11.374 8.557 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.445 10.924 10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.034 10.784 9.255 1.00 0.00 H new ATOM 1033 N PRO A 345 163.885 7.902 12.054 1.00 0.00 N ATOM 1034 CA PRO A 345 164.394 6.933 13.027 1.00 0.00 C ATOM 1035 C PRO A 345 163.836 5.541 12.767 1.00 0.00 C ATOM 1036 O PRO A 345 164.490 4.533 13.039 1.00 0.00 O ATOM 1037 CB PRO A 345 163.908 7.469 14.381 1.00 0.00 C ATOM 1038 CG PRO A 345 162.846 8.464 14.056 1.00 0.00 C ATOM 1039 CD PRO A 345 163.201 9.029 12.711 1.00 0.00 C ATOM 0 HA PRO A 345 165.478 6.832 12.978 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.516 6.665 15.004 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.724 7.932 14.936 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.864 7.992 14.033 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.805 9.250 14.810 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.316 9.343 12.158 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.849 9.901 12.797 1.00 0.00 H new ATOM 1047 N SER A 346 162.621 5.496 12.232 1.00 0.00 N ATOM 1048 CA SER A 346 161.965 4.234 11.924 1.00 0.00 C ATOM 1049 C SER A 346 162.778 3.431 10.914 1.00 0.00 C ATOM 1050 O SER A 346 162.861 2.206 11.002 1.00 0.00 O ATOM 1051 CB SER A 346 160.559 4.490 11.380 1.00 0.00 C ATOM 1052 OG SER A 346 159.690 3.414 11.684 1.00 0.00 O ATOM 0 H SER A 346 162.070 6.323 12.002 1.00 0.00 H new ATOM 0 HA SER A 346 161.892 3.654 12.844 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.163 5.412 11.806 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.604 4.631 10.300 1.00 0.00 H new ATOM 0 HG SER A 346 158.763 3.733 11.687 1.00 0.00 H new ATOM 1058 N ALA A 347 163.379 4.129 9.954 1.00 0.00 N ATOM 1059 CA ALA A 347 164.185 3.473 8.933 1.00 0.00 C ATOM 1060 C ALA A 347 165.347 2.721 9.563 1.00 0.00 C ATOM 1061 O ALA A 347 165.548 1.534 9.297 1.00 0.00 O ATOM 1062 CB ALA A 347 164.692 4.491 7.920 1.00 0.00 C ATOM 0 H ALA A 347 163.323 5.143 9.863 1.00 0.00 H new ATOM 0 HA ALA A 347 163.556 2.751 8.412 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.292 3.984 7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.844 4.981 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.303 5.237 8.428 1.00 0.00 H new ATOM 1068 N LYS A 348 166.102 3.408 10.414 1.00 0.00 N ATOM 1069 CA LYS A 348 167.230 2.788 11.090 1.00 0.00 C ATOM 1070 C LYS A 348 166.753 1.609 11.928 1.00 0.00 C ATOM 1071 O LYS A 348 167.371 0.545 11.935 1.00 0.00 O ATOM 1072 CB LYS A 348 167.949 3.809 11.977 1.00 0.00 C ATOM 1073 CG LYS A 348 169.372 3.409 12.340 1.00 0.00 C ATOM 1074 CD LYS A 348 169.413 2.035 12.988 1.00 0.00 C ATOM 1075 CE LYS A 348 170.666 1.835 13.820 1.00 0.00 C ATOM 1076 NZ LYS A 348 170.992 3.032 14.642 1.00 0.00 N ATOM 0 H LYS A 348 165.952 4.389 10.649 1.00 0.00 H new ATOM 0 HA LYS A 348 167.931 2.427 10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.971 4.771 11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.375 3.949 12.893 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.992 3.409 11.443 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.797 4.147 13.021 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.534 1.906 13.620 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.365 1.268 12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.532 0.973 14.474 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.505 1.609 13.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 171.565 2.745 15.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.527 3.713 14.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 170.112 3.475 14.974 1.00 0.00 H new ATOM 1090 N ALA A 349 165.643 1.806 12.626 1.00 0.00 N ATOM 1091 CA ALA A 349 165.073 0.762 13.465 1.00 0.00 C ATOM 1092 C ALA A 349 164.881 -0.529 12.681 1.00 0.00 C ATOM 1093 O ALA A 349 165.151 -1.619 13.188 1.00 0.00 O ATOM 1094 CB ALA A 349 163.758 1.224 14.066 1.00 0.00 C ATOM 0 H ALA A 349 165.119 2.681 12.627 1.00 0.00 H new ATOM 0 HA ALA A 349 165.773 0.560 14.275 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.345 0.432 14.690 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.928 2.113 14.673 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.055 1.459 13.267 1.00 0.00 H new ATOM 1100 N ALA A 350 164.435 -0.406 11.434 1.00 0.00 N ATOM 1101 CA ALA A 350 164.242 -1.571 10.590 1.00 0.00 C ATOM 1102 C ALA A 350 165.591 -2.171 10.251 1.00 0.00 C ATOM 1103 O ALA A 350 165.810 -3.374 10.387 1.00 0.00 O ATOM 1104 CB ALA A 350 163.477 -1.208 9.327 1.00 0.00 C ATOM 0 H ALA A 350 164.203 0.484 10.992 1.00 0.00 H new ATOM 0 HA ALA A 350 163.648 -2.308 11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.346 -2.099 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.500 -0.806 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.036 -0.459 8.766 1.00 0.00 H new ATOM 1110 N ILE A 351 166.506 -1.311 9.831 1.00 0.00 N ATOM 1111 CA ILE A 351 167.846 -1.745 9.490 1.00 0.00 C ATOM 1112 C ILE A 351 168.448 -2.549 10.633 1.00 0.00 C ATOM 1113 O ILE A 351 169.245 -3.457 10.427 1.00 0.00 O ATOM 1114 CB ILE A 351 168.754 -0.545 9.167 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.177 0.231 7.985 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.170 -1.013 8.862 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.588 1.686 7.944 1.00 0.00 C ATOM 0 H ILE A 351 166.343 -0.310 9.719 1.00 0.00 H new ATOM 0 HA ILE A 351 167.776 -2.374 8.603 1.00 0.00 H new ATOM 0 HB ILE A 351 168.797 0.113 10.035 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.491 -0.251 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.089 0.172 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.797 -0.151 8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.574 -1.539 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.154 -1.685 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.137 2.167 7.076 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.250 2.185 8.852 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.674 1.756 7.875 1.00 0.00 H new ATOM 1129 N ASP A 352 168.045 -2.204 11.839 1.00 0.00 N ATOM 1130 CA ASP A 352 168.528 -2.893 13.027 1.00 0.00 C ATOM 1131 C ASP A 352 168.089 -4.358 13.024 1.00 0.00 C ATOM 1132 O ASP A 352 168.739 -5.211 13.626 1.00 0.00 O ATOM 1133 CB ASP A 352 168.015 -2.197 14.290 1.00 0.00 C ATOM 1134 CG ASP A 352 169.067 -2.129 15.380 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.183 -1.644 15.098 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.774 -2.560 16.514 1.00 0.00 O ATOM 0 H ASP A 352 167.384 -1.450 12.026 1.00 0.00 H new ATOM 0 HA ASP A 352 169.617 -2.859 13.019 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.690 -1.187 14.039 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.141 -2.729 14.665 1.00 0.00 H new ATOM 1141 N TRP A 353 166.974 -4.637 12.350 1.00 0.00 N ATOM 1142 CA TRP A 353 166.436 -5.992 12.276 1.00 0.00 C ATOM 1143 C TRP A 353 166.646 -6.604 10.890 1.00 0.00 C ATOM 1144 O TRP A 353 167.321 -7.627 10.753 1.00 0.00 O ATOM 1145 CB TRP A 353 164.946 -5.966 12.672 1.00 0.00 C ATOM 1146 CG TRP A 353 164.070 -7.062 12.108 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.433 -8.169 11.388 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.649 -7.135 12.247 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.320 -8.898 11.051 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.215 -8.288 11.572 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.706 -6.326 12.873 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.871 -8.651 11.509 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.372 -6.685 12.814 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.966 -7.838 12.134 1.00 0.00 C ATOM 0 H TRP A 353 166.425 -3.940 11.847 1.00 0.00 H new ATOM 0 HA TRP A 353 166.975 -6.630 12.977 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.883 -6.007 13.759 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.530 -5.007 12.364 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.447 -8.430 11.124 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.319 -9.757 10.500 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.011 -5.432 13.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.556 -9.542 10.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.633 -6.066 13.300 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.917 -8.091 12.102 1.00 0.00 H new ATOM 1165 N PHE A 354 166.057 -5.992 9.872 1.00 0.00 N ATOM 1166 CA PHE A 354 166.164 -6.496 8.510 1.00 0.00 C ATOM 1167 C PHE A 354 167.619 -6.615 8.085 1.00 0.00 C ATOM 1168 O PHE A 354 168.161 -7.717 8.020 1.00 0.00 O ATOM 1169 CB PHE A 354 165.397 -5.589 7.540 1.00 0.00 C ATOM 1170 CG PHE A 354 163.936 -5.451 7.872 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.518 -4.565 8.851 1.00 0.00 C ATOM 1172 CD2 PHE A 354 162.981 -6.206 7.210 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.185 -4.432 9.165 1.00 0.00 C ATOM 1174 CE2 PHE A 354 161.639 -6.075 7.520 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.244 -5.186 8.502 1.00 0.00 C ATOM 0 H PHE A 354 165.499 -5.143 9.964 1.00 0.00 H new ATOM 0 HA PHE A 354 165.720 -7.491 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 354 165.856 -4.600 7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.496 -5.986 6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 354 164.250 -3.969 9.376 1.00 0.00 H new ATOM 0 HD2 PHE A 354 163.287 -6.904 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.877 -3.736 9.931 1.00 0.00 H new ATOM 0 HE2 PHE A 354 160.902 -6.666 6.996 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.198 -5.083 8.749 1.00 0.00 H new ATOM 1185 N ASP A 355 168.230 -5.465 7.801 1.00 0.00 N ATOM 1186 CA ASP A 355 169.636 -5.374 7.367 1.00 0.00 C ATOM 1187 C ASP A 355 170.289 -6.744 7.211 1.00 0.00 C ATOM 1188 O ASP A 355 171.206 -7.099 7.951 1.00 0.00 O ATOM 1189 CB ASP A 355 170.442 -4.524 8.351 1.00 0.00 C ATOM 1190 CG ASP A 355 171.897 -4.379 7.946 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.194 -4.516 6.741 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.738 -4.127 8.834 1.00 0.00 O ATOM 0 H ASP A 355 167.765 -4.559 7.864 1.00 0.00 H new ATOM 0 HA ASP A 355 169.635 -4.899 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 355 169.990 -3.535 8.425 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.388 -4.974 9.342 1.00 0.00 H new ATOM 1197 N GLY A 356 169.798 -7.511 6.246 1.00 0.00 N ATOM 1198 CA GLY A 356 170.338 -8.837 6.011 1.00 0.00 C ATOM 1199 C GLY A 356 169.340 -9.934 6.319 1.00 0.00 C ATOM 1200 O GLY A 356 169.724 -11.062 6.633 1.00 0.00 O ATOM 0 H GLY A 356 169.037 -7.240 5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.652 -8.918 4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.228 -8.977 6.625 1.00 0.00 H new ATOM 1204 N LYS A 357 168.053 -9.611 6.225 1.00 0.00 N ATOM 1205 CA LYS A 357 167.002 -10.582 6.489 1.00 0.00 C ATOM 1206 C LYS A 357 166.670 -11.349 5.217 1.00 0.00 C ATOM 1207 O LYS A 357 167.425 -11.298 4.248 1.00 0.00 O ATOM 1208 CB LYS A 357 165.755 -9.882 7.042 1.00 0.00 C ATOM 1209 CG LYS A 357 165.630 -9.957 8.557 1.00 0.00 C ATOM 1210 CD LYS A 357 165.817 -11.378 9.070 1.00 0.00 C ATOM 1211 CE LYS A 357 165.393 -11.514 10.523 1.00 0.00 C ATOM 1212 NZ LYS A 357 164.329 -12.541 10.697 1.00 0.00 N ATOM 0 H LYS A 357 167.715 -8.683 5.968 1.00 0.00 H new ATOM 0 HA LYS A 357 167.355 -11.290 7.239 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.773 -8.835 6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.869 -10.329 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.373 -9.304 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.650 -9.587 8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 357 165.236 -12.066 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 357 166.863 -11.666 8.968 1.00 0.00 H new ATOM 0 HE2 LYS A 357 166.258 -11.781 11.130 1.00 0.00 H new ATOM 0 HE3 LYS A 357 165.032 -10.552 10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 164.068 -12.603 11.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 163.494 -12.274 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 164.681 -13.464 10.373 1.00 0.00 H new ATOM 1226 N GLU A 358 165.552 -12.069 5.215 1.00 0.00 N ATOM 1227 CA GLU A 358 165.172 -12.840 4.039 1.00 0.00 C ATOM 1228 C GLU A 358 163.782 -12.469 3.525 1.00 0.00 C ATOM 1229 O GLU A 358 162.816 -12.421 4.285 1.00 0.00 O ATOM 1230 CB GLU A 358 165.226 -14.341 4.334 1.00 0.00 C ATOM 1231 CG GLU A 358 166.428 -14.755 5.167 1.00 0.00 C ATOM 1232 CD GLU A 358 167.744 -14.336 4.543 1.00 0.00 C ATOM 1233 OE1 GLU A 358 168.091 -14.877 3.473 1.00 0.00 O ATOM 1234 OE2 GLU A 358 168.425 -13.464 5.124 1.00 0.00 O ATOM 0 H GLU A 358 164.904 -12.134 6.000 1.00 0.00 H new ATOM 0 HA GLU A 358 165.893 -12.595 3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.315 -14.633 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.242 -14.888 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.345 -14.315 6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.420 -15.837 5.296 1.00 0.00 H new ATOM 1241 N PHE A 359 163.697 -12.230 2.219 1.00 0.00 N ATOM 1242 CA PHE A 359 162.438 -11.890 1.574 1.00 0.00 C ATOM 1243 C PHE A 359 161.750 -13.152 1.068 1.00 0.00 C ATOM 1244 O PHE A 359 162.111 -13.692 0.020 1.00 0.00 O ATOM 1245 CB PHE A 359 162.684 -10.934 0.404 1.00 0.00 C ATOM 1246 CG PHE A 359 161.813 -9.710 0.422 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.472 -9.799 0.761 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.337 -8.471 0.098 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.672 -8.674 0.775 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.541 -7.341 0.109 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.207 -7.444 0.448 1.00 0.00 C ATOM 0 H PHE A 359 164.495 -12.267 1.584 1.00 0.00 H new ATOM 0 HA PHE A 359 161.795 -11.400 2.305 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.729 -10.624 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.520 -11.470 -0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.048 -10.759 1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.381 -8.386 -0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.629 -8.756 1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.962 -6.380 -0.147 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.582 -6.563 0.457 1.00 0.00 H new ATOM 1261 N SER A 360 160.754 -13.616 1.813 1.00 0.00 N ATOM 1262 CA SER A 360 160.005 -14.812 1.443 1.00 0.00 C ATOM 1263 C SER A 360 160.923 -15.955 1.008 1.00 0.00 C ATOM 1264 O SER A 360 160.528 -16.803 0.208 1.00 0.00 O ATOM 1265 CB SER A 360 159.012 -14.491 0.325 1.00 0.00 C ATOM 1266 OG SER A 360 158.221 -15.622 0.004 1.00 0.00 O ATOM 0 H SER A 360 160.445 -13.180 2.682 1.00 0.00 H new ATOM 0 HA SER A 360 159.464 -15.141 2.330 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.367 -13.668 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 360 159.553 -14.158 -0.561 1.00 0.00 H new ATOM 0 HG SER A 360 158.794 -16.414 -0.061 1.00 0.00 H new ATOM 1272 N GLY A 361 162.139 -15.986 1.546 1.00 0.00 N ATOM 1273 CA GLY A 361 163.068 -17.051 1.197 1.00 0.00 C ATOM 1274 C GLY A 361 164.474 -16.567 0.885 1.00 0.00 C ATOM 1275 O GLY A 361 165.451 -17.135 1.372 1.00 0.00 O ATOM 0 H GLY A 361 162.497 -15.301 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.114 -17.763 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.680 -17.589 0.332 1.00 0.00 H new ATOM 1279 N ASN A 362 164.586 -15.526 0.064 1.00 0.00 N ATOM 1280 CA ASN A 362 165.895 -14.989 -0.310 1.00 0.00 C ATOM 1281 C ASN A 362 166.388 -14.002 0.733 1.00 0.00 C ATOM 1282 O ASN A 362 165.641 -13.617 1.617 1.00 0.00 O ATOM 1283 CB ASN A 362 165.842 -14.297 -1.678 1.00 0.00 C ATOM 1284 CG ASN A 362 164.725 -14.813 -2.561 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.829 -15.888 -3.154 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.647 -14.045 -2.655 1.00 0.00 N ATOM 0 H ASN A 362 163.793 -15.039 -0.354 1.00 0.00 H new ATOM 0 HA ASN A 362 166.587 -15.829 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.715 -13.224 -1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.795 -14.439 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.861 -14.338 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.604 -13.162 -2.146 1.00 0.00 H new ATOM 1293 N PRO A 363 167.661 -13.583 0.645 1.00 0.00 N ATOM 1294 CA PRO A 363 168.262 -12.641 1.581 1.00 0.00 C ATOM 1295 C PRO A 363 168.228 -11.204 1.063 1.00 0.00 C ATOM 1296 O PRO A 363 168.481 -10.964 -0.117 1.00 0.00 O ATOM 1297 CB PRO A 363 169.699 -13.148 1.640 1.00 0.00 C ATOM 1298 CG PRO A 363 169.971 -13.692 0.266 1.00 0.00 C ATOM 1299 CD PRO A 363 168.631 -14.003 -0.372 1.00 0.00 C ATOM 0 HA PRO A 363 167.745 -12.602 2.540 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.392 -12.345 1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.815 -13.920 2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.522 -12.966 -0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.586 -14.590 0.324 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.495 -13.457 -1.306 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.534 -15.063 -0.605 1.00 0.00 H new ATOM 1307 N ILE A 364 167.926 -10.245 1.942 1.00 0.00 N ATOM 1308 CA ILE A 364 167.877 -8.840 1.543 1.00 0.00 C ATOM 1309 C ILE A 364 168.926 -8.016 2.278 1.00 0.00 C ATOM 1310 O ILE A 364 169.682 -8.541 3.094 1.00 0.00 O ATOM 1311 CB ILE A 364 166.486 -8.215 1.785 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.169 -8.109 3.279 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.413 -9.021 1.077 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.209 -6.983 3.601 1.00 0.00 C ATOM 0 H ILE A 364 167.714 -10.415 2.925 1.00 0.00 H new ATOM 0 HA ILE A 364 168.086 -8.822 0.473 1.00 0.00 H new ATOM 0 HB ILE A 364 166.502 -7.205 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.743 -9.052 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.096 -7.958 3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.439 -8.567 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.615 -9.033 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.414 -10.042 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.023 -6.959 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.643 -6.034 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.269 -7.145 3.074 1.00 0.00 H new ATOM 1326 N LYS A 365 168.963 -6.720 1.986 1.00 0.00 N ATOM 1327 CA LYS A 365 169.917 -5.822 2.624 1.00 0.00 C ATOM 1328 C LYS A 365 169.334 -4.419 2.771 1.00 0.00 C ATOM 1329 O LYS A 365 169.319 -3.642 1.817 1.00 0.00 O ATOM 1330 CB LYS A 365 171.213 -5.765 1.814 1.00 0.00 C ATOM 1331 CG LYS A 365 172.150 -6.929 2.083 1.00 0.00 C ATOM 1332 CD LYS A 365 172.782 -6.829 3.463 1.00 0.00 C ATOM 1333 CE LYS A 365 174.181 -6.242 3.392 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.519 -5.461 4.613 1.00 0.00 N ATOM 0 H LYS A 365 168.344 -6.269 1.312 1.00 0.00 H new ATOM 0 HA LYS A 365 170.133 -6.211 3.619 1.00 0.00 H new ATOM 0 HB2 LYS A 365 170.967 -5.745 0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.731 -4.833 2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.600 -7.867 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.932 -6.951 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.158 -6.209 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.824 -7.819 3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.906 -7.046 3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.260 -5.598 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.952 -4.556 4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.653 -5.278 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.189 -6.002 5.197 1.00 0.00 H new ATOM 1348 N VAL A 366 168.863 -4.101 3.973 1.00 0.00 N ATOM 1349 CA VAL A 366 168.289 -2.787 4.248 1.00 0.00 C ATOM 1350 C VAL A 366 169.376 -1.798 4.653 1.00 0.00 C ATOM 1351 O VAL A 366 170.176 -2.076 5.546 1.00 0.00 O ATOM 1352 CB VAL A 366 167.231 -2.858 5.366 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.520 -1.521 5.514 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.234 -3.972 5.087 1.00 0.00 C ATOM 0 H VAL A 366 168.867 -4.735 4.772 1.00 0.00 H new ATOM 0 HA VAL A 366 167.809 -2.447 3.330 1.00 0.00 H new ATOM 0 HB VAL A 366 167.736 -3.081 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.776 -1.590 6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.247 -0.748 5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.027 -1.266 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.494 -4.007 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.733 -3.783 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.759 -4.926 5.036 1.00 0.00 H new ATOM 1364 N SER A 367 169.410 -0.649 3.986 1.00 0.00 N ATOM 1365 CA SER A 367 170.415 0.367 4.278 1.00 0.00 C ATOM 1366 C SER A 367 169.835 1.778 4.227 1.00 0.00 C ATOM 1367 O SER A 367 168.629 1.966 4.062 1.00 0.00 O ATOM 1368 CB SER A 367 171.577 0.255 3.291 1.00 0.00 C ATOM 1369 OG SER A 367 171.156 0.552 1.971 1.00 0.00 O ATOM 0 H SER A 367 168.757 -0.399 3.243 1.00 0.00 H new ATOM 0 HA SER A 367 170.771 0.189 5.293 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.374 0.938 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.992 -0.752 3.326 1.00 0.00 H new ATOM 0 HG SER A 367 171.918 0.475 1.359 1.00 0.00 H new ATOM 1375 N PHE A 368 170.720 2.761 4.359 1.00 0.00 N ATOM 1376 CA PHE A 368 170.340 4.168 4.322 1.00 0.00 C ATOM 1377 C PHE A 368 170.235 4.651 2.880 1.00 0.00 C ATOM 1378 O PHE A 368 171.247 4.837 2.206 1.00 0.00 O ATOM 1379 CB PHE A 368 171.378 5.008 5.075 1.00 0.00 C ATOM 1380 CG PHE A 368 171.066 5.206 6.534 1.00 0.00 C ATOM 1381 CD1 PHE A 368 170.367 4.246 7.248 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.479 6.354 7.192 1.00 0.00 C ATOM 1383 CE1 PHE A 368 170.084 4.428 8.588 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.198 6.543 8.532 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.500 5.578 9.231 1.00 0.00 C ATOM 0 H PHE A 368 171.719 2.605 4.494 1.00 0.00 H new ATOM 0 HA PHE A 368 169.368 4.280 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.353 4.528 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.457 5.984 4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 368 170.040 3.345 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.027 7.111 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 368 169.538 3.672 9.133 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.524 7.444 9.031 1.00 0.00 H new ATOM 0 HZ PHE A 368 170.280 5.722 10.278 1.00 0.00 H new