USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=17 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 314 ASN : amide:sc= -7.33! C(o=-12!,f=-27!) USER MOD Set 1.2: A 319 GLN : amide:sc= -4.22! C(o=-12!,f=-10!) USER MOD Set 2.1: A 297 THR OG1 : rot -69:sc= 1.24 USER MOD Set 2.2: A 300 SER OG : rot 147:sc= 1.08 USER MOD Set 3.1: A 285 ASN : amide:sc= 0.306 K(o=0.6,f=-0.75) USER MOD Set 3.2: A 286 THR OG1 : rot 30:sc= 0.294 USER MOD Single : A 284 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.46) USER MOD Single : A 290 GLN : amide:sc= -6.12! K(o=-6.1!,f=-1.5) USER MOD Single : A 295 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.34) USER MOD Single : A 304 TYR OH : rot -45:sc= 1.01 USER MOD Single : A 306 LYS NZ :NH3+ 150:sc= -0.0501 (180deg=-0.429) USER MOD Single : A 307 GLN : amide:sc= -1.97 K(o=-2,f=-3.1!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 315 LYS NZ :NH3+ 166:sc=-0.00949 (180deg=-0.158) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 19:sc= 0.266! USER MOD Single : A 340 SER OG : rot -52:sc= 0.0192 USER MOD Single : A 346 SER OG : rot -126:sc= -0.938! USER MOD Single : A 348 LYS NZ :NH3+ -171:sc= -0.293 (180deg=-0.457) USER MOD Single : A 357 LYS NZ :NH3+ 174:sc= 1.36 (180deg=1.31) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.991 K(o=-0.99,f=-0.3) USER MOD Single : A 365 LYS NZ :NH3+ 168:sc= -0.0846 (180deg=-0.453) USER MOD Single : A 367 SER OG : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.513 10.576 6.218 1.00 0.00 N ATOM 85 CA ASN A 284 167.626 9.141 5.992 1.00 0.00 C ATOM 86 C ASN A 284 166.404 8.401 6.522 1.00 0.00 C ATOM 87 O ASN A 284 166.495 7.629 7.477 1.00 0.00 O ATOM 88 CB ASN A 284 168.897 8.594 6.648 1.00 0.00 C ATOM 89 CG ASN A 284 170.130 8.801 5.790 1.00 0.00 C ATOM 90 OD1 ASN A 284 171.173 9.236 6.278 1.00 0.00 O ATOM 91 ND2 ASN A 284 170.020 8.488 4.504 1.00 0.00 N ATOM 0 HA ASN A 284 167.683 8.977 4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 284 169.043 9.082 7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.771 7.530 6.846 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.819 8.605 3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.137 8.130 4.140 1.00 0.00 H new ATOM 98 N ASN A 285 165.264 8.630 5.885 1.00 0.00 N ATOM 99 CA ASN A 285 164.023 7.976 6.276 1.00 0.00 C ATOM 100 C ASN A 285 163.711 6.833 5.319 1.00 0.00 C ATOM 101 O ASN A 285 163.157 5.809 5.717 1.00 0.00 O ATOM 102 CB ASN A 285 162.870 8.980 6.293 1.00 0.00 C ATOM 103 CG ASN A 285 162.830 9.837 5.041 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.402 9.386 3.979 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.280 11.082 5.163 1.00 0.00 N ATOM 0 H ASN A 285 165.173 9.266 5.093 1.00 0.00 H new ATOM 0 HA ASN A 285 164.144 7.573 7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.926 8.444 6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.965 9.624 7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 285 163.279 11.706 4.356 1.00 0.00 H new ATOM 0 HD22 ASN A 285 163.626 11.413 6.064 1.00 0.00 H new ATOM 112 N THR A 286 164.086 7.013 4.060 1.00 0.00 N ATOM 113 CA THR A 286 163.861 5.994 3.044 1.00 0.00 C ATOM 114 C THR A 286 164.982 4.964 3.076 1.00 0.00 C ATOM 115 O THR A 286 166.159 5.313 3.003 1.00 0.00 O ATOM 116 CB THR A 286 163.775 6.631 1.656 1.00 0.00 C ATOM 117 OG1 THR A 286 162.830 7.686 1.647 1.00 0.00 O ATOM 118 CG2 THR A 286 163.381 5.652 0.572 1.00 0.00 C ATOM 0 H THR A 286 164.548 7.856 3.718 1.00 0.00 H new ATOM 0 HA THR A 286 162.915 5.496 3.258 1.00 0.00 H new ATOM 0 HB THR A 286 164.779 6.998 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.787 8.094 2.537 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.338 6.169 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.118 4.851 0.520 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.402 5.230 0.801 1.00 0.00 H new ATOM 126 N ILE A 287 164.615 3.694 3.194 1.00 0.00 N ATOM 127 CA ILE A 287 165.601 2.623 3.244 1.00 0.00 C ATOM 128 C ILE A 287 165.815 2.002 1.870 1.00 0.00 C ATOM 129 O ILE A 287 165.108 2.320 0.914 1.00 0.00 O ATOM 130 CB ILE A 287 165.189 1.521 4.238 1.00 0.00 C ATOM 131 CG1 ILE A 287 163.851 0.903 3.826 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.109 2.085 5.649 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.640 -0.496 4.360 1.00 0.00 C ATOM 0 H ILE A 287 163.646 3.382 3.257 1.00 0.00 H new ATOM 0 HA ILE A 287 166.534 3.073 3.582 1.00 0.00 H new ATOM 0 HB ILE A 287 165.946 0.737 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.041 1.543 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 287 163.790 0.881 2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 287 164.817 1.295 6.341 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.083 2.479 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.370 2.886 5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.671 -0.870 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.428 -1.150 3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.668 -0.478 5.449 1.00 0.00 H new ATOM 145 N PHE A 288 166.796 1.115 1.782 1.00 0.00 N ATOM 146 CA PHE A 288 167.113 0.444 0.529 1.00 0.00 C ATOM 147 C PHE A 288 167.214 -1.065 0.732 1.00 0.00 C ATOM 148 O PHE A 288 168.152 -1.550 1.362 1.00 0.00 O ATOM 149 CB PHE A 288 168.430 0.979 -0.042 1.00 0.00 C ATOM 150 CG PHE A 288 168.392 1.246 -1.524 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.528 0.544 -2.349 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.226 2.196 -2.090 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.496 0.785 -3.708 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.198 2.442 -3.449 1.00 0.00 C ATOM 155 CZ PHE A 288 168.331 1.737 -4.260 1.00 0.00 C ATOM 0 H PHE A 288 167.388 0.842 2.566 1.00 0.00 H new ATOM 0 HA PHE A 288 166.308 0.647 -0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 288 168.691 1.902 0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.223 0.261 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 288 166.872 -0.201 -1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.906 2.751 -1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.818 0.229 -4.339 1.00 0.00 H new ATOM 0 HE2 PHE A 288 169.854 3.186 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.306 1.929 -5.322 1.00 0.00 H new ATOM 165 N VAL A 289 166.240 -1.798 0.196 1.00 0.00 N ATOM 166 CA VAL A 289 166.227 -3.256 0.319 1.00 0.00 C ATOM 167 C VAL A 289 166.789 -3.914 -0.938 1.00 0.00 C ATOM 168 O VAL A 289 166.208 -3.805 -2.018 1.00 0.00 O ATOM 169 CB VAL A 289 164.806 -3.806 0.583 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.862 -4.967 1.564 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.880 -2.712 1.100 1.00 0.00 C ATOM 0 H VAL A 289 165.453 -1.410 -0.325 1.00 0.00 H new ATOM 0 HA VAL A 289 166.856 -3.499 1.175 1.00 0.00 H new ATOM 0 HB VAL A 289 164.402 -4.167 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.854 -5.344 1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.480 -5.764 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.292 -4.627 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.888 -3.128 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.276 -2.311 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.812 -1.914 0.361 1.00 0.00 H new ATOM 181 N GLN A 290 167.924 -4.594 -0.791 1.00 0.00 N ATOM 182 CA GLN A 290 168.567 -5.266 -1.916 1.00 0.00 C ATOM 183 C GLN A 290 168.654 -6.769 -1.681 1.00 0.00 C ATOM 184 O GLN A 290 169.095 -7.216 -0.623 1.00 0.00 O ATOM 185 CB GLN A 290 169.969 -4.693 -2.139 1.00 0.00 C ATOM 186 CG GLN A 290 170.079 -3.822 -3.379 1.00 0.00 C ATOM 187 CD GLN A 290 169.357 -2.497 -3.228 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.982 -1.458 -3.016 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.035 -2.530 -3.334 1.00 0.00 N ATOM 0 H GLN A 290 168.417 -4.694 0.096 1.00 0.00 H new ATOM 0 HA GLN A 290 167.960 -5.093 -2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.256 -4.106 -1.266 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.680 -5.515 -2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.131 -3.636 -3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.668 -4.360 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.559 -3.415 -3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.494 -1.670 -3.239 1.00 0.00 H new ATOM 198 N GLY A 291 168.234 -7.546 -2.677 1.00 0.00 N ATOM 199 CA GLY A 291 168.278 -8.993 -2.562 1.00 0.00 C ATOM 200 C GLY A 291 166.896 -9.615 -2.514 1.00 0.00 C ATOM 201 O GLY A 291 166.375 -9.904 -1.438 1.00 0.00 O ATOM 0 H GLY A 291 167.864 -7.198 -3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.829 -9.405 -3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.827 -9.266 -1.661 1.00 0.00 H new ATOM 205 N LEU A 292 166.300 -9.822 -3.684 1.00 0.00 N ATOM 206 CA LEU A 292 164.969 -10.414 -3.768 1.00 0.00 C ATOM 207 C LEU A 292 164.868 -11.356 -4.967 1.00 0.00 C ATOM 208 O LEU A 292 164.940 -12.576 -4.814 1.00 0.00 O ATOM 209 CB LEU A 292 163.900 -9.318 -3.856 1.00 0.00 C ATOM 210 CG LEU A 292 164.195 -8.057 -3.039 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.453 -6.862 -3.614 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.819 -8.269 -1.581 1.00 0.00 C ATOM 0 H LEU A 292 166.716 -9.589 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 292 164.797 -10.996 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.777 -9.035 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.948 -9.733 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 292 165.264 -7.854 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.675 -5.976 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 292 163.770 -6.698 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 292 162.380 -7.054 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.035 -7.363 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 292 162.756 -8.497 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.397 -9.099 -1.173 1.00 0.00 H new ATOM 224 N GLY A 293 164.707 -10.788 -6.159 1.00 0.00 N ATOM 225 CA GLY A 293 164.605 -11.599 -7.358 1.00 0.00 C ATOM 226 C GLY A 293 163.472 -11.161 -8.265 1.00 0.00 C ATOM 227 O GLY A 293 163.693 -10.470 -9.259 1.00 0.00 O ATOM 0 H GLY A 293 164.646 -9.782 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 293 165.545 -11.548 -7.907 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.457 -12.641 -7.075 1.00 0.00 H new ATOM 231 N GLU A 294 162.255 -11.568 -7.921 1.00 0.00 N ATOM 232 CA GLU A 294 161.079 -11.219 -8.705 1.00 0.00 C ATOM 233 C GLU A 294 159.847 -11.118 -7.810 1.00 0.00 C ATOM 234 O GLU A 294 158.729 -11.405 -8.237 1.00 0.00 O ATOM 235 CB GLU A 294 160.848 -12.262 -9.802 1.00 0.00 C ATOM 236 CG GLU A 294 160.767 -11.667 -11.197 1.00 0.00 C ATOM 237 CD GLU A 294 160.426 -12.702 -12.253 1.00 0.00 C ATOM 238 OE1 GLU A 294 161.217 -13.650 -12.431 1.00 0.00 O ATOM 239 OE2 GLU A 294 159.366 -12.561 -12.900 1.00 0.00 O ATOM 0 H GLU A 294 162.058 -12.142 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 294 161.250 -10.248 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.657 -12.992 -9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.924 -12.801 -9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 294 160.014 -10.879 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 294 161.720 -11.200 -11.445 1.00 0.00 H new ATOM 246 N ASN A 295 160.066 -10.712 -6.564 1.00 0.00 N ATOM 247 CA ASN A 295 158.985 -10.576 -5.596 1.00 0.00 C ATOM 248 C ASN A 295 158.814 -9.118 -5.159 1.00 0.00 C ATOM 249 O ASN A 295 157.779 -8.746 -4.605 1.00 0.00 O ATOM 250 CB ASN A 295 159.265 -11.479 -4.383 1.00 0.00 C ATOM 251 CG ASN A 295 159.293 -10.731 -3.061 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.421 -10.913 -2.211 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.300 -9.882 -2.885 1.00 0.00 N ATOM 0 H ASN A 295 160.988 -10.470 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 295 158.053 -10.888 -6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.502 -12.256 -4.335 1.00 0.00 H new ATOM 0 HB3 ASN A 295 160.222 -11.981 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.373 -9.349 -2.018 1.00 0.00 H new ATOM 0 HD22 ASN A 295 161.000 -9.763 -3.617 1.00 0.00 H new ATOM 260 N VAL A 296 159.839 -8.305 -5.398 1.00 0.00 N ATOM 261 CA VAL A 296 159.815 -6.896 -5.019 1.00 0.00 C ATOM 262 C VAL A 296 158.502 -6.213 -5.402 1.00 0.00 C ATOM 263 O VAL A 296 158.114 -6.194 -6.571 1.00 0.00 O ATOM 264 CB VAL A 296 160.992 -6.132 -5.660 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.785 -5.971 -7.159 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.184 -4.780 -4.986 1.00 0.00 C ATOM 0 H VAL A 296 160.702 -8.600 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 296 159.908 -6.868 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 296 161.899 -6.717 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.629 -5.429 -7.587 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.712 -6.954 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.866 -5.414 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.019 -4.256 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.276 -4.186 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.395 -4.928 -3.927 1.00 0.00 H new ATOM 276 N THR A 297 157.836 -5.638 -4.406 1.00 0.00 N ATOM 277 CA THR A 297 156.576 -4.931 -4.621 1.00 0.00 C ATOM 278 C THR A 297 156.247 -4.054 -3.420 1.00 0.00 C ATOM 279 O THR A 297 156.566 -4.397 -2.282 1.00 0.00 O ATOM 280 CB THR A 297 155.433 -5.918 -4.874 1.00 0.00 C ATOM 281 OG1 THR A 297 155.808 -7.232 -4.499 1.00 0.00 O ATOM 282 CG2 THR A 297 154.992 -5.964 -6.322 1.00 0.00 C ATOM 0 H THR A 297 158.150 -5.648 -3.435 1.00 0.00 H new ATOM 0 HA THR A 297 156.690 -4.299 -5.502 1.00 0.00 H new ATOM 0 HB THR A 297 154.603 -5.557 -4.267 1.00 0.00 H new ATOM 0 HG1 THR A 297 156.493 -7.565 -5.116 1.00 0.00 H new ATOM 0 HG21 THR A 297 154.180 -6.683 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.647 -4.977 -6.629 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.831 -6.266 -6.949 1.00 0.00 H new ATOM 290 N ILE A 298 155.614 -2.918 -3.679 1.00 0.00 N ATOM 291 CA ILE A 298 155.251 -1.986 -2.625 1.00 0.00 C ATOM 292 C ILE A 298 154.246 -2.583 -1.653 1.00 0.00 C ATOM 293 O ILE A 298 154.398 -2.461 -0.440 1.00 0.00 O ATOM 294 CB ILE A 298 154.666 -0.695 -3.221 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.593 -0.163 -4.315 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.449 0.350 -2.135 1.00 0.00 C ATOM 297 CD1 ILE A 298 154.981 -0.206 -5.696 1.00 0.00 C ATOM 0 H ILE A 298 155.341 -2.620 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 298 156.166 -1.761 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 298 153.696 -0.919 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 298 155.867 0.865 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 298 156.514 -0.746 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 298 154.035 1.255 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.756 -0.039 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.401 0.583 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.693 0.186 -6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 298 154.732 -1.236 -5.952 1.00 0.00 H new ATOM 0 HD13 ILE A 298 154.076 0.401 -5.712 1.00 0.00 H new ATOM 309 N GLU A 299 153.216 -3.219 -2.188 1.00 0.00 N ATOM 310 CA GLU A 299 152.185 -3.823 -1.352 1.00 0.00 C ATOM 311 C GLU A 299 152.745 -4.987 -0.545 1.00 0.00 C ATOM 312 O GLU A 299 152.338 -5.219 0.594 1.00 0.00 O ATOM 313 CB GLU A 299 151.004 -4.287 -2.202 1.00 0.00 C ATOM 314 CG GLU A 299 151.388 -5.257 -3.308 1.00 0.00 C ATOM 315 CD GLU A 299 151.615 -4.567 -4.638 1.00 0.00 C ATOM 316 OE1 GLU A 299 151.829 -3.337 -4.642 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.580 -5.258 -5.680 1.00 0.00 O ATOM 0 H GLU A 299 153.070 -3.331 -3.191 1.00 0.00 H new ATOM 0 HA GLU A 299 151.834 -3.063 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.267 -4.762 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.524 -3.415 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 299 152.294 -5.789 -3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.602 -6.004 -3.420 1.00 0.00 H new ATOM 324 N SER A 300 153.683 -5.718 -1.138 1.00 0.00 N ATOM 325 CA SER A 300 154.297 -6.855 -0.467 1.00 0.00 C ATOM 326 C SER A 300 155.259 -6.384 0.614 1.00 0.00 C ATOM 327 O SER A 300 155.264 -6.906 1.734 1.00 0.00 O ATOM 328 CB SER A 300 155.034 -7.736 -1.477 1.00 0.00 C ATOM 329 OG SER A 300 154.276 -7.894 -2.663 1.00 0.00 O ATOM 0 H SER A 300 154.033 -5.543 -2.080 1.00 0.00 H new ATOM 0 HA SER A 300 153.507 -7.442 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 300 156.000 -7.291 -1.716 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.233 -8.713 -1.036 1.00 0.00 H new ATOM 0 HG SER A 300 154.881 -7.962 -3.431 1.00 0.00 H new ATOM 335 N VAL A 301 156.061 -5.379 0.285 1.00 0.00 N ATOM 336 CA VAL A 301 157.011 -4.835 1.238 1.00 0.00 C ATOM 337 C VAL A 301 156.274 -4.042 2.301 1.00 0.00 C ATOM 338 O VAL A 301 156.635 -4.056 3.470 1.00 0.00 O ATOM 339 CB VAL A 301 158.057 -3.931 0.559 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.119 -3.506 1.560 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.690 -4.644 -0.627 1.00 0.00 C ATOM 0 H VAL A 301 156.070 -4.928 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 301 157.538 -5.675 1.691 1.00 0.00 H new ATOM 0 HB VAL A 301 157.555 -3.037 0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.851 -2.868 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.650 -2.956 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.618 -4.389 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.426 -3.990 -1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.180 -5.555 -0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.918 -4.898 -1.353 1.00 0.00 H new ATOM 351 N ALA A 302 155.221 -3.360 1.879 1.00 0.00 N ATOM 352 CA ALA A 302 154.410 -2.567 2.785 1.00 0.00 C ATOM 353 C ALA A 302 153.644 -3.460 3.754 1.00 0.00 C ATOM 354 O ALA A 302 153.344 -3.060 4.877 1.00 0.00 O ATOM 355 CB ALA A 302 153.452 -1.694 1.992 1.00 0.00 C ATOM 0 H ALA A 302 154.908 -3.341 0.908 1.00 0.00 H new ATOM 0 HA ALA A 302 155.070 -1.927 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.847 -1.102 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.020 -1.028 1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.801 -2.325 1.386 1.00 0.00 H new ATOM 361 N ASP A 303 153.318 -4.667 3.305 1.00 0.00 N ATOM 362 CA ASP A 303 152.573 -5.613 4.127 1.00 0.00 C ATOM 363 C ASP A 303 153.444 -6.218 5.224 1.00 0.00 C ATOM 364 O ASP A 303 152.991 -6.395 6.355 1.00 0.00 O ATOM 365 CB ASP A 303 151.992 -6.726 3.253 1.00 0.00 C ATOM 366 CG ASP A 303 150.988 -7.580 4.002 1.00 0.00 C ATOM 367 OD1 ASP A 303 149.831 -7.134 4.161 1.00 0.00 O ATOM 368 OD2 ASP A 303 151.357 -8.694 4.430 1.00 0.00 O ATOM 0 H ASP A 303 153.558 -5.013 2.376 1.00 0.00 H new ATOM 0 HA ASP A 303 151.763 -5.065 4.607 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.511 -6.286 2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.801 -7.358 2.887 1.00 0.00 H new ATOM 373 N TYR A 304 154.684 -6.554 4.887 1.00 0.00 N ATOM 374 CA TYR A 304 155.592 -7.163 5.857 1.00 0.00 C ATOM 375 C TYR A 304 156.533 -6.139 6.497 1.00 0.00 C ATOM 376 O TYR A 304 157.088 -6.384 7.568 1.00 0.00 O ATOM 377 CB TYR A 304 156.389 -8.291 5.187 1.00 0.00 C ATOM 378 CG TYR A 304 157.851 -7.977 4.948 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.235 -7.098 3.948 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.842 -8.566 5.722 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.568 -6.810 3.723 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.177 -8.284 5.505 1.00 0.00 C ATOM 383 CZ TYR A 304 160.535 -7.406 4.504 1.00 0.00 C ATOM 384 OH TYR A 304 161.864 -7.123 4.284 1.00 0.00 O ATOM 0 H TYR A 304 155.083 -6.417 3.958 1.00 0.00 H new ATOM 0 HA TYR A 304 154.986 -7.577 6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.320 -9.184 5.808 1.00 0.00 H new ATOM 0 HB3 TYR A 304 155.922 -8.530 4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.480 -6.630 3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.565 -9.255 6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.850 -6.122 2.940 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.936 -8.749 6.116 1.00 0.00 H new ATOM 0 HH TYR A 304 162.051 -7.158 3.323 1.00 0.00 H new ATOM 394 N PHE A 305 156.716 -5.000 5.839 1.00 0.00 N ATOM 395 CA PHE A 305 157.602 -3.958 6.357 1.00 0.00 C ATOM 396 C PHE A 305 156.810 -2.836 7.021 1.00 0.00 C ATOM 397 O PHE A 305 157.192 -1.668 6.951 1.00 0.00 O ATOM 398 CB PHE A 305 158.471 -3.389 5.231 1.00 0.00 C ATOM 399 CG PHE A 305 159.889 -3.109 5.634 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.815 -4.134 5.705 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.299 -1.818 5.931 1.00 0.00 C ATOM 402 CE1 PHE A 305 162.125 -3.883 6.067 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.608 -1.559 6.293 1.00 0.00 C ATOM 404 CZ PHE A 305 162.521 -2.593 6.361 1.00 0.00 C ATOM 0 H PHE A 305 156.267 -4.773 4.952 1.00 0.00 H new ATOM 0 HA PHE A 305 158.245 -4.413 7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.473 -4.092 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.019 -2.466 4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.510 -5.144 5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.588 -1.006 5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.837 -4.693 6.120 1.00 0.00 H new ATOM 0 HE2 PHE A 305 161.916 -0.550 6.522 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.544 -2.393 6.644 1.00 0.00 H new ATOM 414 N LYS A 306 155.707 -3.198 7.671 1.00 0.00 N ATOM 415 CA LYS A 306 154.868 -2.219 8.352 1.00 0.00 C ATOM 416 C LYS A 306 154.742 -2.536 9.839 1.00 0.00 C ATOM 417 O LYS A 306 153.831 -2.053 10.511 1.00 0.00 O ATOM 418 CB LYS A 306 153.477 -2.171 7.715 1.00 0.00 C ATOM 419 CG LYS A 306 152.738 -3.499 7.769 1.00 0.00 C ATOM 420 CD LYS A 306 151.247 -3.298 7.982 1.00 0.00 C ATOM 421 CE LYS A 306 150.938 -2.858 9.405 1.00 0.00 C ATOM 422 NZ LYS A 306 150.499 -1.436 9.463 1.00 0.00 N ATOM 0 H LYS A 306 155.375 -4.160 7.740 1.00 0.00 H new ATOM 0 HA LYS A 306 155.346 -1.245 8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.881 -1.412 8.221 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.573 -1.860 6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.904 -4.047 6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.143 -4.109 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 306 150.876 -2.550 7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.720 -4.227 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.158 -3.496 9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.824 -2.990 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.845 -1.307 10.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 151.328 -0.822 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.016 -1.185 8.577 1.00 0.00 H new ATOM 436 N GLN A 307 155.663 -3.347 10.354 1.00 0.00 N ATOM 437 CA GLN A 307 155.652 -3.720 11.760 1.00 0.00 C ATOM 438 C GLN A 307 156.674 -2.894 12.538 1.00 0.00 C ATOM 439 O GLN A 307 156.410 -2.451 13.656 1.00 0.00 O ATOM 440 CB GLN A 307 155.926 -5.225 11.905 1.00 0.00 C ATOM 441 CG GLN A 307 156.927 -5.588 12.992 1.00 0.00 C ATOM 442 CD GLN A 307 156.429 -5.246 14.383 1.00 0.00 C ATOM 443 OE1 GLN A 307 157.008 -4.411 15.075 1.00 0.00 O ATOM 444 NE2 GLN A 307 155.348 -5.896 14.799 1.00 0.00 N ATOM 0 H GLN A 307 156.426 -3.757 9.815 1.00 0.00 H new ATOM 0 HA GLN A 307 154.667 -3.510 12.178 1.00 0.00 H new ATOM 0 HB2 GLN A 307 154.984 -5.733 12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.291 -5.607 10.952 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.143 -6.655 12.940 1.00 0.00 H new ATOM 0 HG3 GLN A 307 157.864 -5.064 12.807 1.00 0.00 H new ATOM 0 HE21 GLN A 307 154.899 -6.581 14.191 1.00 0.00 H new ATOM 0 HE22 GLN A 307 154.966 -5.710 15.726 1.00 0.00 H new ATOM 453 N ILE A 308 157.839 -2.694 11.934 1.00 0.00 N ATOM 454 CA ILE A 308 158.904 -1.926 12.558 1.00 0.00 C ATOM 455 C ILE A 308 158.576 -0.437 12.579 1.00 0.00 C ATOM 456 O ILE A 308 158.969 0.283 13.498 1.00 0.00 O ATOM 457 CB ILE A 308 160.245 -2.137 11.828 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.386 -1.511 12.628 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.190 -1.556 10.422 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.035 -2.475 13.593 1.00 0.00 C ATOM 0 H ILE A 308 158.069 -3.056 11.008 1.00 0.00 H new ATOM 0 HA ILE A 308 158.994 -2.285 13.583 1.00 0.00 H new ATOM 0 HB ILE A 308 160.429 -3.208 11.743 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.141 -1.134 11.938 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.005 -0.653 13.182 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.147 -1.716 9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.400 -2.048 9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.984 -0.487 10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.837 -1.968 14.129 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.291 -2.833 14.305 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.445 -3.321 13.042 1.00 0.00 H new ATOM 472 N GLY A 309 157.856 0.020 11.560 1.00 0.00 N ATOM 473 CA GLY A 309 157.495 1.423 11.484 1.00 0.00 C ATOM 474 C GLY A 309 156.331 1.679 10.548 1.00 0.00 C ATOM 475 O GLY A 309 155.596 0.760 10.190 1.00 0.00 O ATOM 0 H GLY A 309 157.517 -0.554 10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.240 1.782 12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.358 1.998 11.149 1.00 0.00 H new ATOM 479 N ILE A 310 156.162 2.939 10.158 1.00 0.00 N ATOM 480 CA ILE A 310 155.079 3.328 9.268 1.00 0.00 C ATOM 481 C ILE A 310 155.599 3.743 7.898 1.00 0.00 C ATOM 482 O ILE A 310 156.307 4.742 7.774 1.00 0.00 O ATOM 483 CB ILE A 310 154.275 4.495 9.852 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.063 4.283 11.346 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.941 4.632 9.133 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.427 5.466 12.021 1.00 0.00 C ATOM 0 H ILE A 310 156.765 3.709 10.447 1.00 0.00 H new ATOM 0 HA ILE A 310 154.438 2.453 9.162 1.00 0.00 H new ATOM 0 HB ILE A 310 154.835 5.419 9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.436 3.404 11.498 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.023 4.075 11.818 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.382 5.465 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.116 4.817 8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.368 3.712 9.251 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.302 5.255 13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 310 154.065 6.341 11.898 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.453 5.661 11.572 1.00 0.00 H new ATOM 498 N ILE A 311 155.237 2.988 6.866 1.00 0.00 N ATOM 499 CA ILE A 311 155.667 3.311 5.513 1.00 0.00 C ATOM 500 C ILE A 311 154.860 4.488 4.974 1.00 0.00 C ATOM 501 O ILE A 311 153.629 4.463 4.979 1.00 0.00 O ATOM 502 CB ILE A 311 155.528 2.105 4.561 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.138 0.852 5.193 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.194 2.409 3.228 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.177 -0.316 5.258 1.00 0.00 C ATOM 0 H ILE A 311 154.652 2.156 6.940 1.00 0.00 H new ATOM 0 HA ILE A 311 156.723 3.579 5.560 1.00 0.00 H new ATOM 0 HB ILE A 311 154.468 1.919 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.018 0.558 4.622 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.477 1.091 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.089 1.550 2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.719 3.279 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.252 2.616 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.674 -1.171 5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.307 -0.039 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.857 -0.580 4.250 1.00 0.00 H new ATOM 517 N LYS A 312 155.560 5.528 4.530 1.00 0.00 N ATOM 518 CA LYS A 312 154.912 6.729 4.011 1.00 0.00 C ATOM 519 C LYS A 312 153.825 6.397 2.993 1.00 0.00 C ATOM 520 O LYS A 312 154.104 5.874 1.915 1.00 0.00 O ATOM 521 CB LYS A 312 155.947 7.660 3.378 1.00 0.00 C ATOM 522 CG LYS A 312 156.993 8.156 4.363 1.00 0.00 C ATOM 523 CD LYS A 312 157.178 9.665 4.280 1.00 0.00 C ATOM 524 CE LYS A 312 158.489 10.029 3.601 1.00 0.00 C ATOM 525 NZ LYS A 312 158.860 11.450 3.840 1.00 0.00 N ATOM 0 H LYS A 312 156.579 5.563 4.519 1.00 0.00 H new ATOM 0 HA LYS A 312 154.437 7.230 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.446 7.136 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.435 8.517 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.698 7.881 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 312 157.944 7.662 4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.347 10.105 3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.156 10.091 5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.282 9.379 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.405 9.851 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.759 11.659 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.115 12.071 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.965 11.614 4.862 1.00 0.00 H new ATOM 539 N THR A 313 152.585 6.721 3.346 1.00 0.00 N ATOM 540 CA THR A 313 151.447 6.477 2.471 1.00 0.00 C ATOM 541 C THR A 313 151.411 7.503 1.344 1.00 0.00 C ATOM 542 O THR A 313 151.876 8.631 1.505 1.00 0.00 O ATOM 543 CB THR A 313 150.145 6.531 3.270 1.00 0.00 C ATOM 544 OG1 THR A 313 150.380 6.223 4.634 1.00 0.00 O ATOM 545 CG2 THR A 313 149.088 5.576 2.760 1.00 0.00 C ATOM 0 H THR A 313 152.344 7.155 4.237 1.00 0.00 H new ATOM 0 HA THR A 313 151.553 5.484 2.035 1.00 0.00 H new ATOM 0 HB THR A 313 149.777 7.550 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.535 6.264 5.129 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.191 5.666 3.372 1.00 0.00 H new ATOM 0 HG22 THR A 313 148.847 5.819 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.464 4.554 2.815 1.00 0.00 H new ATOM 553 N ASN A 314 150.864 7.103 0.204 1.00 0.00 N ATOM 554 CA ASN A 314 150.778 7.985 -0.950 1.00 0.00 C ATOM 555 C ASN A 314 149.347 8.492 -1.135 1.00 0.00 C ATOM 556 O ASN A 314 148.396 7.719 -1.094 1.00 0.00 O ATOM 557 CB ASN A 314 151.321 7.262 -2.195 1.00 0.00 C ATOM 558 CG ASN A 314 150.262 6.742 -3.142 1.00 0.00 C ATOM 559 OD1 ASN A 314 149.394 7.481 -3.588 1.00 0.00 O ATOM 560 ND2 ASN A 314 150.360 5.462 -3.471 1.00 0.00 N ATOM 0 H ASN A 314 150.473 6.173 0.054 1.00 0.00 H new ATOM 0 HA ASN A 314 151.398 8.867 -0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 314 151.971 7.947 -2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.940 6.425 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 314 149.693 5.051 -4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 314 151.102 4.888 -3.071 1.00 0.00 H new ATOM 567 N LYS A 315 149.208 9.805 -1.301 1.00 0.00 N ATOM 568 CA LYS A 315 147.894 10.429 -1.453 1.00 0.00 C ATOM 569 C LYS A 315 147.295 10.201 -2.840 1.00 0.00 C ATOM 570 O LYS A 315 146.154 10.587 -3.096 1.00 0.00 O ATOM 571 CB LYS A 315 147.992 11.930 -1.173 1.00 0.00 C ATOM 572 CG LYS A 315 148.048 12.271 0.308 1.00 0.00 C ATOM 573 CD LYS A 315 149.436 12.044 0.885 1.00 0.00 C ATOM 574 CE LYS A 315 150.415 13.111 0.420 1.00 0.00 C ATOM 575 NZ LYS A 315 150.123 14.436 1.033 1.00 0.00 N ATOM 0 H LYS A 315 149.990 10.459 -1.334 1.00 0.00 H new ATOM 0 HA LYS A 315 147.229 9.957 -0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.883 12.325 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.134 12.431 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 315 147.759 13.312 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 315 147.325 11.661 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 315 149.383 12.047 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 315 149.799 11.061 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.430 12.808 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.371 13.196 -0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 150.933 15.072 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 149.277 14.845 0.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 149.955 14.317 2.053 1.00 0.00 H new ATOM 589 N LYS A 316 148.050 9.567 -3.728 1.00 0.00 N ATOM 590 CA LYS A 316 147.561 9.292 -5.075 1.00 0.00 C ATOM 591 C LYS A 316 146.687 8.045 -5.065 1.00 0.00 C ATOM 592 O LYS A 316 145.688 7.959 -5.779 1.00 0.00 O ATOM 593 CB LYS A 316 148.731 9.106 -6.041 1.00 0.00 C ATOM 594 CG LYS A 316 149.289 10.414 -6.581 1.00 0.00 C ATOM 595 CD LYS A 316 149.706 11.347 -5.456 1.00 0.00 C ATOM 596 CE LYS A 316 150.155 12.698 -5.990 1.00 0.00 C ATOM 597 NZ LYS A 316 149.911 13.793 -5.010 1.00 0.00 N ATOM 0 H LYS A 316 148.997 9.235 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 316 146.966 10.141 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.528 8.563 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.406 8.487 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 316 150.147 10.208 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.538 10.903 -7.201 1.00 0.00 H new ATOM 0 HD2 LYS A 316 148.872 11.485 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.516 10.892 -4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 316 151.217 12.658 -6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.625 12.916 -6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 150.231 14.697 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 148.894 13.849 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 150.437 13.599 -4.134 1.00 0.00 H new ATOM 611 N THR A 317 147.081 7.084 -4.241 1.00 0.00 N ATOM 612 CA THR A 317 146.359 5.831 -4.104 1.00 0.00 C ATOM 613 C THR A 317 145.863 5.663 -2.673 1.00 0.00 C ATOM 614 O THR A 317 144.831 5.038 -2.427 1.00 0.00 O ATOM 615 CB THR A 317 147.280 4.668 -4.503 1.00 0.00 C ATOM 616 OG1 THR A 317 146.667 3.855 -5.488 1.00 0.00 O ATOM 617 CG2 THR A 317 147.707 3.764 -3.364 1.00 0.00 C ATOM 0 H THR A 317 147.910 7.153 -3.650 1.00 0.00 H new ATOM 0 HA THR A 317 145.491 5.836 -4.763 1.00 0.00 H new ATOM 0 HB THR A 317 148.176 5.161 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 317 147.271 3.122 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.354 2.975 -3.748 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.249 4.348 -2.620 1.00 0.00 H new ATOM 0 HG23 THR A 317 146.826 3.318 -2.904 1.00 0.00 H new ATOM 625 N GLY A 318 146.622 6.215 -1.737 1.00 0.00 N ATOM 626 CA GLY A 318 146.272 6.111 -0.340 1.00 0.00 C ATOM 627 C GLY A 318 147.008 4.979 0.343 1.00 0.00 C ATOM 628 O GLY A 318 146.641 4.572 1.445 1.00 0.00 O ATOM 0 H GLY A 318 147.479 6.736 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.503 7.050 0.163 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.197 5.955 -0.246 1.00 0.00 H new ATOM 632 N GLN A 319 148.051 4.454 -0.310 1.00 0.00 N ATOM 633 CA GLN A 319 148.816 3.360 0.262 1.00 0.00 C ATOM 634 C GLN A 319 150.299 3.724 0.354 1.00 0.00 C ATOM 635 O GLN A 319 150.764 4.644 -0.318 1.00 0.00 O ATOM 636 CB GLN A 319 148.591 2.084 -0.570 1.00 0.00 C ATOM 637 CG GLN A 319 149.845 1.491 -1.199 1.00 0.00 C ATOM 638 CD GLN A 319 149.922 1.712 -2.693 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.251 1.032 -3.470 1.00 0.00 O ATOM 640 NE2 GLN A 319 150.748 2.664 -3.101 1.00 0.00 N ATOM 0 H GLN A 319 148.376 4.770 -1.224 1.00 0.00 H new ATOM 0 HA GLN A 319 148.471 3.171 1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.132 1.329 0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.877 2.307 -1.363 1.00 0.00 H new ATOM 0 HG2 GLN A 319 150.724 1.931 -0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.875 0.421 -0.994 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.283 3.201 -2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.849 2.860 -4.097 1.00 0.00 H new ATOM 649 N PRO A 320 151.065 2.991 1.181 1.00 0.00 N ATOM 650 CA PRO A 320 152.503 3.230 1.353 1.00 0.00 C ATOM 651 C PRO A 320 153.219 3.451 0.025 1.00 0.00 C ATOM 652 O PRO A 320 152.693 3.115 -1.036 1.00 0.00 O ATOM 653 CB PRO A 320 152.979 1.942 2.016 1.00 0.00 C ATOM 654 CG PRO A 320 151.806 1.492 2.816 1.00 0.00 C ATOM 655 CD PRO A 320 150.592 1.864 2.007 1.00 0.00 C ATOM 0 HA PRO A 320 152.710 4.131 1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.267 1.195 1.276 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.850 2.117 2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.843 0.417 2.994 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.789 1.977 3.792 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.248 1.032 1.393 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.758 2.156 2.645 1.00 0.00 H new ATOM 663 N MET A 321 154.416 4.028 0.087 1.00 0.00 N ATOM 664 CA MET A 321 155.188 4.305 -1.118 1.00 0.00 C ATOM 665 C MET A 321 156.559 3.633 -1.079 1.00 0.00 C ATOM 666 O MET A 321 157.323 3.785 -0.120 1.00 0.00 O ATOM 667 CB MET A 321 155.346 5.816 -1.311 1.00 0.00 C ATOM 668 CG MET A 321 154.317 6.419 -2.259 1.00 0.00 C ATOM 669 SD MET A 321 155.066 7.140 -3.733 1.00 0.00 S ATOM 670 CE MET A 321 153.867 6.677 -4.981 1.00 0.00 C ATOM 0 H MET A 321 154.870 4.311 0.955 1.00 0.00 H new ATOM 0 HA MET A 321 154.639 3.890 -1.963 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.267 6.308 -0.342 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.346 6.023 -1.693 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.608 5.647 -2.558 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.750 7.186 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 321 154.190 7.052 -5.952 1.00 0.00 H new ATOM 0 HE2 MET A 321 153.784 5.591 -5.021 1.00 0.00 H new ATOM 0 HE3 MET A 321 152.897 7.106 -4.730 1.00 0.00 H new ATOM 680 N ILE A 322 156.862 2.895 -2.142 1.00 0.00 N ATOM 681 CA ILE A 322 158.134 2.196 -2.266 1.00 0.00 C ATOM 682 C ILE A 322 158.627 2.257 -3.710 1.00 0.00 C ATOM 683 O ILE A 322 157.848 2.089 -4.648 1.00 0.00 O ATOM 684 CB ILE A 322 158.007 0.720 -1.813 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.855 0.644 -0.292 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.208 -0.100 -2.269 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.772 -0.311 0.163 1.00 0.00 C ATOM 0 H ILE A 322 156.236 2.766 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 322 158.857 2.691 -1.617 1.00 0.00 H new ATOM 0 HB ILE A 322 157.116 0.298 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.805 0.337 0.145 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.635 1.640 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.091 -1.132 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.274 -0.074 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.118 0.319 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.722 -0.312 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.812 0.007 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 322 157.001 -1.316 -0.191 1.00 0.00 H new ATOM 699 N ASN A 323 159.922 2.497 -3.882 1.00 0.00 N ATOM 700 CA ASN A 323 160.512 2.581 -5.211 1.00 0.00 C ATOM 701 C ASN A 323 161.191 1.269 -5.580 1.00 0.00 C ATOM 702 O ASN A 323 161.815 0.629 -4.737 1.00 0.00 O ATOM 703 CB ASN A 323 161.519 3.731 -5.275 1.00 0.00 C ATOM 704 CG ASN A 323 161.299 4.625 -6.479 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.022 5.817 -6.342 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.421 4.051 -7.671 1.00 0.00 N ATOM 0 H ASN A 323 160.582 2.637 -3.117 1.00 0.00 H new ATOM 0 HA ASN A 323 159.714 2.772 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.445 4.327 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.530 3.324 -5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.284 4.602 -8.519 1.00 0.00 H new ATOM 0 HD22 ASN A 323 161.652 3.060 -7.738 1.00 0.00 H new ATOM 713 N LEU A 324 161.063 0.870 -6.839 1.00 0.00 N ATOM 714 CA LEU A 324 161.667 -0.371 -7.305 1.00 0.00 C ATOM 715 C LEU A 324 162.146 -0.238 -8.745 1.00 0.00 C ATOM 716 O LEU A 324 161.411 0.231 -9.614 1.00 0.00 O ATOM 717 CB LEU A 324 160.668 -1.529 -7.196 1.00 0.00 C ATOM 718 CG LEU A 324 159.579 -1.355 -6.134 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.492 -0.415 -6.632 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.986 -2.704 -5.751 1.00 0.00 C ATOM 0 H LEU A 324 160.548 1.386 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 324 162.528 -0.582 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.189 -1.666 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.220 -2.444 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 324 160.032 -0.915 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.727 -0.304 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.927 0.559 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.042 -0.826 -7.536 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.214 -2.561 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.548 -3.173 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.771 -3.346 -5.351 1.00 0.00 H new ATOM 732 N TYR A 325 163.380 -0.662 -8.995 1.00 0.00 N ATOM 733 CA TYR A 325 163.953 -0.595 -10.335 1.00 0.00 C ATOM 734 C TYR A 325 163.539 -1.813 -11.154 1.00 0.00 C ATOM 735 O TYR A 325 163.443 -2.917 -10.628 1.00 0.00 O ATOM 736 CB TYR A 325 165.481 -0.511 -10.258 1.00 0.00 C ATOM 737 CG TYR A 325 166.004 0.748 -9.591 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.140 1.729 -9.111 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.371 0.953 -9.442 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.625 2.872 -8.504 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.861 2.094 -8.835 1.00 0.00 C ATOM 742 CZ TYR A 325 166.984 3.050 -8.370 1.00 0.00 C ATOM 743 OH TYR A 325 167.471 4.188 -7.766 1.00 0.00 O ATOM 0 H TYR A 325 164.002 -1.055 -8.289 1.00 0.00 H new ATOM 0 HA TYR A 325 163.575 0.302 -10.825 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.854 -1.378 -9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.888 -0.569 -11.268 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.073 1.594 -9.215 1.00 0.00 H new ATOM 0 HD2 TYR A 325 168.062 0.208 -9.807 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.941 3.623 -8.136 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.926 2.236 -8.726 1.00 0.00 H new ATOM 0 HH TYR A 325 168.450 4.157 -7.751 1.00 0.00 H new ATOM 902 N GLY A 335 165.623 -6.832 -8.529 1.00 0.00 N ATOM 903 CA GLY A 335 165.145 -7.169 -7.200 1.00 0.00 C ATOM 904 C GLY A 335 165.609 -6.181 -6.140 1.00 0.00 C ATOM 905 O GLY A 335 165.853 -6.560 -4.995 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.056 -7.202 -7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.492 -8.168 -6.936 1.00 0.00 H new ATOM 909 N GLU A 336 165.729 -4.912 -6.524 1.00 0.00 N ATOM 910 CA GLU A 336 166.164 -3.868 -5.605 1.00 0.00 C ATOM 911 C GLU A 336 165.108 -2.762 -5.522 1.00 0.00 C ATOM 912 O GLU A 336 164.620 -2.284 -6.549 1.00 0.00 O ATOM 913 CB GLU A 336 167.521 -3.309 -6.066 1.00 0.00 C ATOM 914 CG GLU A 336 167.573 -1.793 -6.204 1.00 0.00 C ATOM 915 CD GLU A 336 168.898 -1.307 -6.760 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.197 -1.616 -7.932 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.634 -0.617 -6.024 1.00 0.00 O ATOM 0 H GLU A 336 165.530 -4.583 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 336 166.285 -4.289 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 336 168.287 -3.622 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.775 -3.756 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.765 -1.463 -6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.402 -1.336 -5.229 1.00 0.00 H new ATOM 924 N ALA A 337 164.755 -2.362 -4.302 1.00 0.00 N ATOM 925 CA ALA A 337 163.752 -1.318 -4.114 1.00 0.00 C ATOM 926 C ALA A 337 163.968 -0.546 -2.815 1.00 0.00 C ATOM 927 O ALA A 337 164.501 -1.080 -1.843 1.00 0.00 O ATOM 928 CB ALA A 337 162.357 -1.922 -4.135 1.00 0.00 C ATOM 0 H ALA A 337 165.144 -2.740 -3.438 1.00 0.00 H new ATOM 0 HA ALA A 337 163.856 -0.612 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.617 -1.134 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.187 -2.412 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.265 -2.654 -3.332 1.00 0.00 H new ATOM 934 N THR A 338 163.537 0.712 -2.812 1.00 0.00 N ATOM 935 CA THR A 338 163.666 1.567 -1.637 1.00 0.00 C ATOM 936 C THR A 338 162.314 1.756 -0.959 1.00 0.00 C ATOM 937 O THR A 338 161.339 2.152 -1.595 1.00 0.00 O ATOM 938 CB THR A 338 164.241 2.928 -2.026 1.00 0.00 C ATOM 939 OG1 THR A 338 163.280 3.699 -2.725 1.00 0.00 O ATOM 940 CG2 THR A 338 165.469 2.824 -2.899 1.00 0.00 C ATOM 0 H THR A 338 163.094 1.163 -3.613 1.00 0.00 H new ATOM 0 HA THR A 338 164.346 1.080 -0.938 1.00 0.00 H new ATOM 0 HB THR A 338 164.519 3.406 -1.087 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.385 3.337 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.829 3.824 -3.141 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.248 2.276 -2.368 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.218 2.297 -3.819 1.00 0.00 H new ATOM 948 N VAL A 339 162.263 1.466 0.335 1.00 0.00 N ATOM 949 CA VAL A 339 161.031 1.596 1.099 1.00 0.00 C ATOM 950 C VAL A 339 161.014 2.903 1.891 1.00 0.00 C ATOM 951 O VAL A 339 161.961 3.212 2.614 1.00 0.00 O ATOM 952 CB VAL A 339 160.858 0.403 2.061 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.681 0.622 3.002 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.684 -0.886 1.273 1.00 0.00 C ATOM 0 H VAL A 339 163.063 1.139 0.877 1.00 0.00 H new ATOM 0 HA VAL A 339 160.202 1.605 0.392 1.00 0.00 H new ATOM 0 HB VAL A 339 161.759 0.322 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.584 -0.235 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.850 1.523 3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.766 0.735 2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.563 -1.721 1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.801 -0.808 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.563 -1.054 0.651 1.00 0.00 H new ATOM 964 N SER A 340 159.934 3.669 1.747 1.00 0.00 N ATOM 965 CA SER A 340 159.811 4.943 2.451 1.00 0.00 C ATOM 966 C SER A 340 159.250 4.752 3.859 1.00 0.00 C ATOM 967 O SER A 340 158.511 3.803 4.122 1.00 0.00 O ATOM 968 CB SER A 340 158.917 5.900 1.662 1.00 0.00 C ATOM 969 OG SER A 340 157.571 5.459 1.666 1.00 0.00 O ATOM 0 H SER A 340 159.138 3.432 1.155 1.00 0.00 H new ATOM 0 HA SER A 340 160.810 5.370 2.539 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.977 6.899 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.276 5.975 0.635 1.00 0.00 H new ATOM 0 HG SER A 340 157.532 4.526 1.369 1.00 0.00 H new ATOM 975 N PHE A 341 159.606 5.666 4.760 1.00 0.00 N ATOM 976 CA PHE A 341 159.137 5.609 6.142 1.00 0.00 C ATOM 977 C PHE A 341 158.600 6.969 6.585 1.00 0.00 C ATOM 978 O PHE A 341 159.069 8.009 6.125 1.00 0.00 O ATOM 979 CB PHE A 341 160.269 5.172 7.075 1.00 0.00 C ATOM 980 CG PHE A 341 160.303 3.692 7.335 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.135 2.992 7.594 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.504 3.001 7.319 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.167 1.631 7.834 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.541 1.642 7.558 1.00 0.00 C ATOM 985 CZ PHE A 341 160.370 0.956 7.816 1.00 0.00 C ATOM 0 H PHE A 341 160.219 6.456 4.557 1.00 0.00 H new ATOM 0 HA PHE A 341 158.331 4.877 6.195 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.222 5.478 6.643 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.167 5.696 8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.190 3.515 7.608 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.422 3.532 7.117 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.251 1.096 8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.484 1.116 7.543 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.396 -0.107 8.003 1.00 0.00 H new ATOM 995 N ASP A 342 157.614 6.952 7.476 1.00 0.00 N ATOM 996 CA ASP A 342 157.015 8.185 7.974 1.00 0.00 C ATOM 997 C ASP A 342 157.906 8.856 9.017 1.00 0.00 C ATOM 998 O ASP A 342 157.730 10.036 9.326 1.00 0.00 O ATOM 999 CB ASP A 342 155.637 7.898 8.574 1.00 0.00 C ATOM 1000 CG ASP A 342 154.638 9.001 8.282 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.828 9.725 7.284 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.665 9.140 9.053 1.00 0.00 O ATOM 0 H ASP A 342 157.213 6.100 7.867 1.00 0.00 H new ATOM 0 HA ASP A 342 156.907 8.867 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.260 6.956 8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.732 7.774 9.653 1.00 0.00 H new ATOM 1007 N ASP A 343 158.857 8.103 9.561 1.00 0.00 N ATOM 1008 CA ASP A 343 159.765 8.634 10.570 1.00 0.00 C ATOM 1009 C ASP A 343 161.204 8.196 10.297 1.00 0.00 C ATOM 1010 O ASP A 343 161.499 7.002 10.263 1.00 0.00 O ATOM 1011 CB ASP A 343 159.332 8.174 11.964 1.00 0.00 C ATOM 1012 CG ASP A 343 158.976 9.337 12.870 1.00 0.00 C ATOM 1013 OD1 ASP A 343 159.810 10.255 13.015 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.862 9.330 13.436 1.00 0.00 O ATOM 0 H ASP A 343 159.018 7.125 9.320 1.00 0.00 H new ATOM 0 HA ASP A 343 159.724 9.722 10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.472 7.510 11.874 1.00 0.00 H new ATOM 0 HB3 ASP A 343 160.136 7.595 12.419 1.00 0.00 H new ATOM 1019 N PRO A 344 162.125 9.157 10.098 1.00 0.00 N ATOM 1020 CA PRO A 344 163.535 8.858 9.829 1.00 0.00 C ATOM 1021 C PRO A 344 164.097 7.770 10.740 1.00 0.00 C ATOM 1022 O PRO A 344 164.685 6.801 10.258 1.00 0.00 O ATOM 1023 CB PRO A 344 164.230 10.194 10.082 1.00 0.00 C ATOM 1024 CG PRO A 344 163.198 11.221 9.768 1.00 0.00 C ATOM 1025 CD PRO A 344 161.866 10.610 10.121 1.00 0.00 C ATOM 0 HA PRO A 344 163.682 8.468 8.822 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.568 10.275 11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.109 10.309 9.448 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.371 12.132 10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.232 11.495 8.714 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.523 10.939 11.102 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.095 10.890 9.403 1.00 0.00 H new ATOM 1033 N PRO A 345 163.924 7.896 12.071 1.00 0.00 N ATOM 1034 CA PRO A 345 164.421 6.895 13.015 1.00 0.00 C ATOM 1035 C PRO A 345 163.922 5.503 12.656 1.00 0.00 C ATOM 1036 O PRO A 345 164.594 4.503 12.907 1.00 0.00 O ATOM 1037 CB PRO A 345 163.855 7.343 14.371 1.00 0.00 C ATOM 1038 CG PRO A 345 162.817 8.368 14.056 1.00 0.00 C ATOM 1039 CD PRO A 345 163.228 8.995 12.756 1.00 0.00 C ATOM 0 HA PRO A 345 165.509 6.831 13.013 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.423 6.501 14.912 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.638 7.760 15.004 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.831 7.911 13.973 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.756 9.116 14.847 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.368 9.346 12.186 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.881 9.854 12.910 1.00 0.00 H new ATOM 1047 N SER A 346 162.735 5.452 12.060 1.00 0.00 N ATOM 1048 CA SER A 346 162.133 4.191 11.653 1.00 0.00 C ATOM 1049 C SER A 346 163.052 3.431 10.706 1.00 0.00 C ATOM 1050 O SER A 346 163.205 2.216 10.820 1.00 0.00 O ATOM 1051 CB SER A 346 160.783 4.441 10.980 1.00 0.00 C ATOM 1052 OG SER A 346 160.078 3.228 10.790 1.00 0.00 O ATOM 0 H SER A 346 162.170 6.274 11.848 1.00 0.00 H new ATOM 0 HA SER A 346 161.980 3.585 12.546 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.188 5.120 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.937 4.931 10.018 1.00 0.00 H new ATOM 0 HG SER A 346 159.826 3.140 9.847 1.00 0.00 H new ATOM 1058 N ALA A 347 163.665 4.151 9.770 1.00 0.00 N ATOM 1059 CA ALA A 347 164.570 3.527 8.811 1.00 0.00 C ATOM 1060 C ALA A 347 165.677 2.769 9.529 1.00 0.00 C ATOM 1061 O ALA A 347 165.935 1.600 9.235 1.00 0.00 O ATOM 1062 CB ALA A 347 165.154 4.573 7.874 1.00 0.00 C ATOM 0 H ALA A 347 163.553 5.158 9.656 1.00 0.00 H new ATOM 0 HA ALA A 347 164.001 2.812 8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.827 4.091 7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.348 5.066 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.707 5.313 8.453 1.00 0.00 H new ATOM 1068 N LYS A 348 166.319 3.428 10.485 1.00 0.00 N ATOM 1069 CA LYS A 348 167.383 2.800 11.254 1.00 0.00 C ATOM 1070 C LYS A 348 166.832 1.602 12.012 1.00 0.00 C ATOM 1071 O LYS A 348 167.356 0.493 11.911 1.00 0.00 O ATOM 1072 CB LYS A 348 168.001 3.798 12.237 1.00 0.00 C ATOM 1073 CG LYS A 348 169.485 3.573 12.492 1.00 0.00 C ATOM 1074 CD LYS A 348 169.768 2.165 12.998 1.00 0.00 C ATOM 1075 CE LYS A 348 170.721 1.419 12.077 1.00 0.00 C ATOM 1076 NZ LYS A 348 172.123 1.893 12.227 1.00 0.00 N ATOM 0 H LYS A 348 166.122 4.394 10.745 1.00 0.00 H new ATOM 0 HA LYS A 348 168.159 2.467 10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.857 4.808 11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.466 3.738 13.185 1.00 0.00 H new ATOM 0 HG2 LYS A 348 170.042 3.746 11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.842 4.300 13.222 1.00 0.00 H new ATOM 0 HD2 LYS A 348 170.195 2.217 13.999 1.00 0.00 H new ATOM 0 HD3 LYS A 348 168.832 1.612 13.079 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.674 0.352 12.293 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.403 1.549 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.713 1.472 11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 172.150 2.930 12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 172.488 1.609 13.159 1.00 0.00 H new ATOM 1090 N ALA A 349 165.767 1.835 12.768 1.00 0.00 N ATOM 1091 CA ALA A 349 165.135 0.778 13.542 1.00 0.00 C ATOM 1092 C ALA A 349 164.866 -0.443 12.672 1.00 0.00 C ATOM 1093 O ALA A 349 164.956 -1.579 13.135 1.00 0.00 O ATOM 1094 CB ALA A 349 163.849 1.282 14.173 1.00 0.00 C ATOM 0 H ALA A 349 165.323 2.749 12.861 1.00 0.00 H new ATOM 0 HA ALA A 349 165.817 0.480 14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.388 0.480 14.749 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.072 2.121 14.833 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.163 1.608 13.391 1.00 0.00 H new ATOM 1100 N ALA A 350 164.565 -0.203 11.399 1.00 0.00 N ATOM 1101 CA ALA A 350 164.320 -1.284 10.465 1.00 0.00 C ATOM 1102 C ALA A 350 165.615 -2.022 10.206 1.00 0.00 C ATOM 1103 O ALA A 350 165.700 -3.241 10.353 1.00 0.00 O ATOM 1104 CB ALA A 350 163.750 -0.744 9.166 1.00 0.00 C ATOM 0 H ALA A 350 164.486 0.731 10.996 1.00 0.00 H new ATOM 0 HA ALA A 350 163.592 -1.972 10.894 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.572 -1.569 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.810 -0.230 9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.458 -0.045 8.721 1.00 0.00 H new ATOM 1110 N ILE A 351 166.630 -1.254 9.832 1.00 0.00 N ATOM 1111 CA ILE A 351 167.942 -1.801 9.557 1.00 0.00 C ATOM 1112 C ILE A 351 168.440 -2.605 10.747 1.00 0.00 C ATOM 1113 O ILE A 351 169.090 -3.638 10.600 1.00 0.00 O ATOM 1114 CB ILE A 351 168.959 -0.687 9.245 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.439 0.205 8.117 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.304 -1.290 8.871 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.904 1.640 8.220 1.00 0.00 C ATOM 0 H ILE A 351 166.563 -0.243 9.713 1.00 0.00 H new ATOM 0 HA ILE A 351 167.850 -2.449 8.685 1.00 0.00 H new ATOM 0 HB ILE A 351 169.091 -0.074 10.137 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.763 -0.206 7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.349 0.183 8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.013 -0.491 8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.677 -1.890 9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.187 -1.922 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.498 2.215 7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.557 2.068 9.160 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.993 1.673 8.186 1.00 0.00 H new ATOM 1129 N ASP A 352 168.117 -2.119 11.931 1.00 0.00 N ATOM 1130 CA ASP A 352 168.518 -2.780 13.165 1.00 0.00 C ATOM 1131 C ASP A 352 167.940 -4.192 13.237 1.00 0.00 C ATOM 1132 O ASP A 352 168.482 -5.063 13.917 1.00 0.00 O ATOM 1133 CB ASP A 352 168.058 -1.962 14.375 1.00 0.00 C ATOM 1134 CG ASP A 352 169.182 -1.708 15.361 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.017 -0.818 15.093 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.228 -2.398 16.401 1.00 0.00 O ATOM 0 H ASP A 352 167.576 -1.265 12.067 1.00 0.00 H new ATOM 0 HA ASP A 352 169.606 -2.853 13.177 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.655 -1.008 14.034 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.248 -2.488 14.879 1.00 0.00 H new ATOM 1141 N TRP A 353 166.820 -4.401 12.553 1.00 0.00 N ATOM 1142 CA TRP A 353 166.143 -5.691 12.559 1.00 0.00 C ATOM 1143 C TRP A 353 166.481 -6.538 11.323 1.00 0.00 C ATOM 1144 O TRP A 353 167.123 -7.582 11.435 1.00 0.00 O ATOM 1145 CB TRP A 353 164.635 -5.455 12.670 1.00 0.00 C ATOM 1146 CG TRP A 353 163.777 -6.610 12.254 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.145 -7.912 12.089 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.386 -6.549 11.958 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.067 -8.656 11.682 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.971 -7.842 11.602 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.458 -5.515 11.960 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.653 -8.126 11.247 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.149 -5.794 11.609 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.758 -7.092 11.257 1.00 0.00 C ATOM 0 H TRP A 353 166.361 -3.689 11.985 1.00 0.00 H new ATOM 0 HA TRP A 353 166.494 -6.261 13.419 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.398 -5.201 13.703 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.373 -4.590 12.061 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.139 -8.301 12.254 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.081 -9.654 11.473 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.753 -4.512 12.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.350 -9.126 10.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.418 -4.999 11.606 1.00 0.00 H new ATOM 0 HH2 TRP A 353 158.729 -7.280 10.988 1.00 0.00 H new ATOM 1165 N PHE A 354 166.017 -6.100 10.159 1.00 0.00 N ATOM 1166 CA PHE A 354 166.237 -6.833 8.912 1.00 0.00 C ATOM 1167 C PHE A 354 167.706 -6.852 8.518 1.00 0.00 C ATOM 1168 O PHE A 354 168.376 -7.876 8.655 1.00 0.00 O ATOM 1169 CB PHE A 354 165.389 -6.234 7.778 1.00 0.00 C ATOM 1170 CG PHE A 354 164.040 -5.735 8.227 1.00 0.00 C ATOM 1171 CD1 PHE A 354 162.954 -6.592 8.299 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.864 -4.408 8.584 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.719 -6.135 8.720 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.632 -3.946 9.004 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.559 -4.811 9.073 1.00 0.00 C ATOM 0 H PHE A 354 165.484 -5.238 10.049 1.00 0.00 H new ATOM 0 HA PHE A 354 165.927 -7.864 9.081 1.00 0.00 H new ATOM 0 HB2 PHE A 354 165.938 -5.410 7.323 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.248 -6.989 7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.074 -7.629 8.023 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.700 -3.727 8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 354 160.881 -6.814 8.772 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.509 -2.909 9.278 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.595 -4.452 9.403 1.00 0.00 H new ATOM 1185 N ASP A 355 168.190 -5.716 8.020 1.00 0.00 N ATOM 1186 CA ASP A 355 169.585 -5.570 7.576 1.00 0.00 C ATOM 1187 C ASP A 355 170.291 -6.919 7.429 1.00 0.00 C ATOM 1188 O ASP A 355 171.260 -7.205 8.134 1.00 0.00 O ATOM 1189 CB ASP A 355 170.365 -4.678 8.544 1.00 0.00 C ATOM 1190 CG ASP A 355 171.807 -4.476 8.119 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.071 -4.470 6.898 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.671 -4.324 9.008 1.00 0.00 O ATOM 0 H ASP A 355 167.632 -4.869 7.911 1.00 0.00 H new ATOM 0 HA ASP A 355 169.558 -5.103 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 355 169.872 -3.708 8.616 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.342 -5.122 9.539 1.00 0.00 H new ATOM 1197 N GLY A 356 169.794 -7.748 6.515 1.00 0.00 N ATOM 1198 CA GLY A 356 170.390 -9.055 6.303 1.00 0.00 C ATOM 1199 C GLY A 356 169.402 -10.195 6.495 1.00 0.00 C ATOM 1200 O GLY A 356 169.808 -11.338 6.706 1.00 0.00 O ATOM 0 H GLY A 356 168.992 -7.539 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.800 -9.102 5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.224 -9.184 6.992 1.00 0.00 H new ATOM 1204 N LYS A 357 168.109 -9.891 6.422 1.00 0.00 N ATOM 1205 CA LYS A 357 167.080 -10.905 6.590 1.00 0.00 C ATOM 1206 C LYS A 357 166.771 -11.583 5.262 1.00 0.00 C ATOM 1207 O LYS A 357 167.541 -11.463 4.307 1.00 0.00 O ATOM 1208 CB LYS A 357 165.821 -10.276 7.175 1.00 0.00 C ATOM 1209 CG LYS A 357 165.728 -10.422 8.679 1.00 0.00 C ATOM 1210 CD LYS A 357 164.476 -9.766 9.213 1.00 0.00 C ATOM 1211 CE LYS A 357 163.312 -10.742 9.273 1.00 0.00 C ATOM 1212 NZ LYS A 357 162.005 -10.063 9.063 1.00 0.00 N ATOM 0 H LYS A 357 167.752 -8.951 6.248 1.00 0.00 H new ATOM 0 HA LYS A 357 167.447 -11.665 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.797 -9.217 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.946 -10.736 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.731 -11.479 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 357 166.605 -9.973 9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 357 164.670 -9.369 10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.210 -8.920 8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.446 -11.513 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.309 -11.244 10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.249 -10.775 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 161.818 -9.417 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 162.034 -9.522 8.175 1.00 0.00 H new ATOM 1226 N GLU A 358 165.657 -12.305 5.199 1.00 0.00 N ATOM 1227 CA GLU A 358 165.291 -13.000 3.977 1.00 0.00 C ATOM 1228 C GLU A 358 163.919 -12.564 3.450 1.00 0.00 C ATOM 1229 O GLU A 358 162.990 -12.321 4.221 1.00 0.00 O ATOM 1230 CB GLU A 358 165.350 -14.520 4.204 1.00 0.00 C ATOM 1231 CG GLU A 358 164.047 -15.263 3.938 1.00 0.00 C ATOM 1232 CD GLU A 358 164.022 -16.639 4.574 1.00 0.00 C ATOM 1233 OE1 GLU A 358 163.636 -16.738 5.758 1.00 0.00 O ATOM 1234 OE2 GLU A 358 164.389 -17.617 3.888 1.00 0.00 O ATOM 0 H GLU A 358 165.001 -12.422 5.971 1.00 0.00 H new ATOM 0 HA GLU A 358 166.013 -12.731 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 358 166.126 -14.938 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.653 -14.707 5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 358 163.213 -14.675 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 358 163.902 -15.361 2.862 1.00 0.00 H new ATOM 1241 N PHE A 359 163.810 -12.476 2.123 1.00 0.00 N ATOM 1242 CA PHE A 359 162.569 -12.081 1.465 1.00 0.00 C ATOM 1243 C PHE A 359 161.957 -13.259 0.707 1.00 0.00 C ATOM 1244 O PHE A 359 162.393 -13.595 -0.394 1.00 0.00 O ATOM 1245 CB PHE A 359 162.840 -10.934 0.486 1.00 0.00 C ATOM 1246 CG PHE A 359 161.917 -9.759 0.643 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.562 -9.887 0.389 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.409 -8.524 1.034 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.714 -8.803 0.523 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.567 -7.437 1.169 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.218 -7.577 0.913 1.00 0.00 C ATOM 0 H PHE A 359 164.576 -12.676 1.480 1.00 0.00 H new ATOM 0 HA PHE A 359 161.866 -11.753 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.867 -10.595 0.617 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.757 -11.313 -0.532 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.163 -10.843 0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.464 -8.410 1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.659 -8.915 0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.963 -6.480 1.474 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.557 -6.729 1.017 1.00 0.00 H new ATOM 1261 N SER A 360 160.939 -13.871 1.298 1.00 0.00 N ATOM 1262 CA SER A 360 160.251 -15.001 0.679 1.00 0.00 C ATOM 1263 C SER A 360 161.217 -16.109 0.256 1.00 0.00 C ATOM 1264 O SER A 360 160.935 -16.860 -0.679 1.00 0.00 O ATOM 1265 CB SER A 360 159.444 -14.527 -0.532 1.00 0.00 C ATOM 1266 OG SER A 360 158.194 -15.191 -0.603 1.00 0.00 O ATOM 0 H SER A 360 160.569 -13.603 2.210 1.00 0.00 H new ATOM 0 HA SER A 360 159.580 -15.419 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.285 -13.451 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.010 -14.712 -1.445 1.00 0.00 H new ATOM 0 HG SER A 360 157.697 -14.870 -1.384 1.00 0.00 H new ATOM 1272 N GLY A 361 162.337 -16.229 0.959 1.00 0.00 N ATOM 1273 CA GLY A 361 163.298 -17.277 0.643 1.00 0.00 C ATOM 1274 C GLY A 361 164.652 -16.764 0.174 1.00 0.00 C ATOM 1275 O GLY A 361 165.562 -17.558 -0.071 1.00 0.00 O ATOM 0 H GLY A 361 162.599 -15.625 1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.444 -17.898 1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.877 -17.918 -0.132 1.00 0.00 H new ATOM 1279 N ASN A 362 164.801 -15.450 0.044 1.00 0.00 N ATOM 1280 CA ASN A 362 166.067 -14.869 -0.397 1.00 0.00 C ATOM 1281 C ASN A 362 166.652 -13.973 0.684 1.00 0.00 C ATOM 1282 O ASN A 362 165.990 -13.683 1.664 1.00 0.00 O ATOM 1283 CB ASN A 362 165.876 -14.056 -1.681 1.00 0.00 C ATOM 1284 CG ASN A 362 164.806 -14.631 -2.588 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.995 -15.681 -3.202 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.675 -13.943 -2.678 1.00 0.00 N ATOM 0 H ASN A 362 164.066 -14.769 0.236 1.00 0.00 H new ATOM 0 HA ASN A 362 166.756 -15.690 -0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.612 -13.031 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.821 -14.014 -2.223 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.919 -14.280 -3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.561 -13.077 -2.151 1.00 0.00 H new ATOM 1293 N PRO A 363 167.907 -13.525 0.520 1.00 0.00 N ATOM 1294 CA PRO A 363 168.583 -12.657 1.477 1.00 0.00 C ATOM 1295 C PRO A 363 168.474 -11.184 1.082 1.00 0.00 C ATOM 1296 O PRO A 363 168.542 -10.858 -0.103 1.00 0.00 O ATOM 1297 CB PRO A 363 170.025 -13.135 1.354 1.00 0.00 C ATOM 1298 CG PRO A 363 170.173 -13.529 -0.086 1.00 0.00 C ATOM 1299 CD PRO A 363 168.785 -13.832 -0.617 1.00 0.00 C ATOM 0 HA PRO A 363 168.167 -12.712 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.728 -12.347 1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.221 -13.977 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.636 -12.725 -0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.819 -14.401 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.545 -13.219 -1.486 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.692 -14.873 -0.926 1.00 0.00 H new ATOM 1307 N ILE A 364 168.302 -10.289 2.060 1.00 0.00 N ATOM 1308 CA ILE A 364 168.187 -8.868 1.745 1.00 0.00 C ATOM 1309 C ILE A 364 169.141 -8.016 2.575 1.00 0.00 C ATOM 1310 O ILE A 364 169.741 -8.492 3.537 1.00 0.00 O ATOM 1311 CB ILE A 364 166.746 -8.353 1.933 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.355 -8.310 3.414 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.771 -9.222 1.155 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.458 -7.140 3.760 1.00 0.00 C ATOM 0 H ILE A 364 168.241 -10.518 3.052 1.00 0.00 H new ATOM 0 HA ILE A 364 168.461 -8.772 0.694 1.00 0.00 H new ATOM 0 HB ILE A 364 166.702 -7.335 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.848 -9.238 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.259 -8.258 4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.757 -8.848 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.024 -9.193 0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.832 -10.249 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.218 -7.167 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.971 -6.207 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.538 -7.202 3.179 1.00 0.00 H new ATOM 1326 N LYS A 365 169.270 -6.751 2.189 1.00 0.00 N ATOM 1327 CA LYS A 365 170.144 -5.820 2.890 1.00 0.00 C ATOM 1328 C LYS A 365 169.517 -4.430 2.945 1.00 0.00 C ATOM 1329 O LYS A 365 169.558 -3.680 1.969 1.00 0.00 O ATOM 1330 CB LYS A 365 171.508 -5.751 2.199 1.00 0.00 C ATOM 1331 CG LYS A 365 172.568 -6.616 2.864 1.00 0.00 C ATOM 1332 CD LYS A 365 172.927 -7.822 2.008 1.00 0.00 C ATOM 1333 CE LYS A 365 173.506 -7.404 0.665 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.465 -6.272 0.798 1.00 0.00 N ATOM 0 H LYS A 365 168.778 -6.347 1.392 1.00 0.00 H new ATOM 0 HA LYS A 365 170.280 -6.180 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.396 -6.061 1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.849 -4.716 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.462 -6.020 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.206 -6.954 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.649 -8.443 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.038 -8.432 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.011 -8.255 0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 365 172.696 -7.116 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.985 -6.151 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.943 -5.399 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.137 -6.474 1.566 1.00 0.00 H new ATOM 1348 N VAL A 366 168.936 -4.093 4.093 1.00 0.00 N ATOM 1349 CA VAL A 366 168.299 -2.796 4.275 1.00 0.00 C ATOM 1350 C VAL A 366 169.318 -1.739 4.687 1.00 0.00 C ATOM 1351 O VAL A 366 170.124 -1.956 5.592 1.00 0.00 O ATOM 1352 CB VAL A 366 167.186 -2.860 5.338 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.398 -1.560 5.368 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.266 -4.044 5.077 1.00 0.00 C ATOM 0 H VAL A 366 168.894 -4.702 4.910 1.00 0.00 H new ATOM 0 HA VAL A 366 167.859 -2.522 3.316 1.00 0.00 H new ATOM 0 HB VAL A 366 167.650 -2.998 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.617 -1.626 6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.068 -0.734 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 366 165.944 -1.387 4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.486 -4.073 5.838 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.809 -3.940 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.843 -4.968 5.113 1.00 0.00 H new ATOM 1364 N SER A 367 169.279 -0.592 4.013 1.00 0.00 N ATOM 1365 CA SER A 367 170.205 0.498 4.308 1.00 0.00 C ATOM 1366 C SER A 367 169.478 1.838 4.365 1.00 0.00 C ATOM 1367 O SER A 367 168.252 1.894 4.286 1.00 0.00 O ATOM 1368 CB SER A 367 171.312 0.550 3.253 1.00 0.00 C ATOM 1369 OG SER A 367 172.316 1.483 3.612 1.00 0.00 O ATOM 0 H SER A 367 168.618 -0.394 3.261 1.00 0.00 H new ATOM 0 HA SER A 367 170.648 0.308 5.286 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.755 -0.439 3.137 1.00 0.00 H new ATOM 0 HB3 SER A 367 170.886 0.823 2.288 1.00 0.00 H new ATOM 0 HG SER A 367 173.012 1.496 2.922 1.00 0.00 H new ATOM 1375 N PHE A 368 170.245 2.917 4.503 1.00 0.00 N ATOM 1376 CA PHE A 368 169.679 4.262 4.571 1.00 0.00 C ATOM 1377 C PHE A 368 169.581 4.881 3.178 1.00 0.00 C ATOM 1378 O PHE A 368 170.091 5.975 2.939 1.00 0.00 O ATOM 1379 CB PHE A 368 170.535 5.158 5.468 1.00 0.00 C ATOM 1380 CG PHE A 368 170.787 4.589 6.836 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.854 4.752 7.847 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.956 3.900 7.111 1.00 0.00 C ATOM 1383 CE1 PHE A 368 170.084 4.237 9.109 1.00 0.00 C ATOM 1384 CE2 PHE A 368 172.193 3.383 8.369 1.00 0.00 C ATOM 1385 CZ PHE A 368 171.255 3.551 9.370 1.00 0.00 C ATOM 0 H PHE A 368 171.262 2.886 4.570 1.00 0.00 H new ATOM 0 HA PHE A 368 168.677 4.182 4.993 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.492 5.337 4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.044 6.126 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.937 5.287 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.692 3.765 6.332 1.00 0.00 H new ATOM 0 HE1 PHE A 368 169.350 4.370 9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 368 173.110 2.848 8.570 1.00 0.00 H new ATOM 0 HZ PHE A 368 171.437 3.147 10.355 1.00 0.00 H new