USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 842 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 311 SER OG : rot 74:sc= 0.897 USER MOD Set 1.2: A 317 THR OG1 : rot -152:sc= 0.0568 USER MOD Set 2.1: A 219 THR OG1 : rot 98:sc= 0.796 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.0566 K(o=0.74,f=-1.5) USER MOD Set 3.1: A 224 HIS : no HE2:sc= 0.772 K(o=1.7,f=-0.72) USER MOD Set 3.2: A 293 THR OG1 : rot 126:sc= 0.924 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 153:sc= 0.0952 USER MOD Single : A 213 HIS : no HD1:sc= -1.77! C(o=-1.8!,f=-6!) USER MOD Single : A 214 CYS SG : rot -45:sc= 0.825 USER MOD Single : A 217 LYS NZ :NH3+ -156:sc= 1.3 (180deg=0.793) USER MOD Single : A 222 CYS SG : rot 104:sc= 1.2 USER MOD Single : A 232 GLN :FLIP amide:sc= -2.68! C(o=-4.4!,f=-2.7!) USER MOD Single : A 257 TYR OH : rot 162:sc= -0.213 USER MOD Single : A 259 SER OG : rot -29:sc= 0.189 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : +bothHN:sc= -5.81! C(o=-5.8!,f=-12!) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 30:sc= 0.073 USER MOD Single : A 279 LYS NZ :NH3+ 157:sc= 1.09 (180deg=0.712) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 CYS SG : rot -18:sc= -3.21! USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 152:sc= 1.18 (180deg=0.812) USER MOD Single : A 306 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 307 LYS NZ :NH3+ 172:sc= 0.922 (180deg=0.885) USER MOD Single : A 310 SER OG : rot 67:sc= -0.618 USER MOD Single : A 313 TYR OH : rot -12:sc= 0.527 USER MOD Single : A 315 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 320 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.07) USER MOD Single : A 321 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 325 CYS SG : rot 56:sc= 0.0793 USER MOD Single : A 326 CYS SG : rot 140:sc= 1.19 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 CYS SG : rot 81:sc= -0.181 USER MOD Single : A 339 HIS : no HD1:sc= 0.958 K(o=0.96,f=-6.2!) USER MOD Single : A 344 ASN : amide:sc= -0.784 K(o=-0.78,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.832 -7.686 4.169 1.00 0.00 N ATOM 2 CA PRO A 208 -7.547 -6.998 4.430 1.00 0.00 C ATOM 3 C PRO A 208 -7.778 -5.523 4.732 1.00 0.00 C ATOM 4 O PRO A 208 -8.771 -4.941 4.293 1.00 0.00 O ATOM 5 CB PRO A 208 -6.656 -7.143 3.210 1.00 0.00 C ATOM 6 CG PRO A 208 -7.600 -7.587 2.155 1.00 0.00 C ATOM 7 CD PRO A 208 -8.684 -8.363 2.865 1.00 0.00 C ATOM 0 HA PRO A 208 -7.067 -7.451 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.174 -6.201 2.949 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.863 -7.872 3.374 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -8.017 -6.733 1.621 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.095 -8.209 1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.617 -8.347 2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.405 -9.409 2.991 1.00 0.00 H new ATOM 17 N SER A 209 -6.860 -4.923 5.475 1.00 0.00 N ATOM 18 CA SER A 209 -6.961 -3.516 5.828 1.00 0.00 C ATOM 19 C SER A 209 -5.884 -2.715 5.101 1.00 0.00 C ATOM 20 O SER A 209 -4.723 -2.689 5.515 1.00 0.00 O ATOM 21 CB SER A 209 -6.832 -3.340 7.344 1.00 0.00 C ATOM 22 OG SER A 209 -7.128 -2.008 7.736 1.00 0.00 O ATOM 0 H SER A 209 -6.034 -5.392 5.846 1.00 0.00 H new ATOM 0 HA SER A 209 -7.938 -3.143 5.520 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.507 -4.029 7.851 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.820 -3.597 7.657 1.00 0.00 H new ATOM 0 HG SER A 209 -7.039 -1.926 8.708 1.00 0.00 H new ATOM 28 N THR A 210 -6.274 -2.080 4.003 1.00 0.00 N ATOM 29 CA THR A 210 -5.349 -1.302 3.193 1.00 0.00 C ATOM 30 C THR A 210 -5.188 0.106 3.753 1.00 0.00 C ATOM 31 O THR A 210 -6.098 0.647 4.383 1.00 0.00 O ATOM 32 CB THR A 210 -5.839 -1.220 1.735 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.179 -0.710 1.686 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.790 -2.590 1.072 1.00 0.00 C ATOM 0 H THR A 210 -7.232 -2.090 3.652 1.00 0.00 H new ATOM 0 HA THR A 210 -4.383 -1.806 3.218 1.00 0.00 H new ATOM 0 HB THR A 210 -5.177 -0.543 1.194 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.326 -0.259 0.829 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.140 -2.509 0.043 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.765 -2.961 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.430 -3.282 1.620 1.00 0.00 H new ATOM 42 N ILE A 211 -4.015 0.684 3.535 1.00 0.00 N ATOM 43 CA ILE A 211 -3.737 2.042 3.986 1.00 0.00 C ATOM 44 C ILE A 211 -4.117 3.036 2.891 1.00 0.00 C ATOM 45 O ILE A 211 -4.684 4.095 3.159 1.00 0.00 O ATOM 46 CB ILE A 211 -2.244 2.245 4.348 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.679 1.049 5.128 1.00 0.00 C ATOM 48 CG2 ILE A 211 -2.069 3.524 5.153 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.429 0.733 6.406 1.00 0.00 C ATOM 0 H ILE A 211 -3.240 0.234 3.048 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.331 2.212 4.884 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.686 2.325 3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.694 0.170 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.635 1.248 5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -1.016 3.656 5.402 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.412 4.374 4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.653 3.459 6.071 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.967 -0.124 6.897 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.393 1.595 7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.467 0.500 6.170 1.00 0.00 H new ATOM 61 N TRP A 212 -3.798 2.668 1.656 1.00 0.00 N ATOM 62 CA TRP A 212 -4.121 3.472 0.484 1.00 0.00 C ATOM 63 C TRP A 212 -4.324 2.551 -0.713 1.00 0.00 C ATOM 64 O TRP A 212 -3.463 1.716 -1.007 1.00 0.00 O ATOM 65 CB TRP A 212 -3.000 4.485 0.195 1.00 0.00 C ATOM 66 CG TRP A 212 -3.215 5.294 -1.053 1.00 0.00 C ATOM 67 CD1 TRP A 212 -3.969 6.425 -1.180 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.667 5.032 -2.353 1.00 0.00 C ATOM 69 NE1 TRP A 212 -3.928 6.874 -2.481 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.139 6.037 -3.215 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.827 4.046 -2.872 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.802 6.081 -4.563 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.491 4.092 -4.211 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.979 5.101 -5.042 1.00 0.00 C ATOM 0 H TRP A 212 -3.307 1.801 1.439 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.038 4.030 0.674 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.909 5.163 1.044 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.054 3.950 0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.517 6.898 -0.378 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.410 7.699 -2.838 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.446 3.260 -2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.177 6.862 -5.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.840 3.334 -4.621 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.700 5.108 -6.085 1.00 0.00 H new ATOM 85 N HIS A 213 -5.471 2.673 -1.377 1.00 0.00 N ATOM 86 CA HIS A 213 -5.768 1.872 -2.561 1.00 0.00 C ATOM 87 C HIS A 213 -5.764 0.383 -2.175 1.00 0.00 C ATOM 88 O HIS A 213 -6.277 0.015 -1.120 1.00 0.00 O ATOM 89 CB HIS A 213 -4.737 2.188 -3.668 1.00 0.00 C ATOM 90 CG HIS A 213 -5.124 1.749 -5.053 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.617 0.613 -5.660 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.967 2.304 -5.954 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.141 0.493 -6.866 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.960 1.504 -7.070 1.00 0.00 N ATOM 0 H HIS A 213 -6.213 3.322 -1.113 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.756 2.115 -2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.562 3.264 -3.682 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.791 1.714 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.540 3.210 -5.820 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.933 -0.301 -7.568 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.501 1.666 -7.919 1.00 0.00 H new ATOM 103 N CYS A 214 -5.194 -0.464 -3.016 1.00 0.00 N ATOM 104 CA CYS A 214 -5.058 -1.881 -2.703 1.00 0.00 C ATOM 105 C CYS A 214 -3.673 -2.164 -2.102 1.00 0.00 C ATOM 106 O CYS A 214 -3.095 -3.231 -2.305 1.00 0.00 O ATOM 107 CB CYS A 214 -5.279 -2.717 -3.973 1.00 0.00 C ATOM 108 SG CYS A 214 -5.273 -4.510 -3.716 1.00 0.00 S ATOM 0 H CYS A 214 -4.816 -0.196 -3.925 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.812 -2.158 -1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.233 -2.431 -4.417 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.503 -2.466 -4.696 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.278 -4.835 -2.945 1.00 0.00 H new ATOM 114 N PHE A 215 -3.131 -1.198 -1.371 1.00 0.00 N ATOM 115 CA PHE A 215 -1.816 -1.368 -0.759 1.00 0.00 C ATOM 116 C PHE A 215 -1.918 -1.554 0.748 1.00 0.00 C ATOM 117 O PHE A 215 -2.677 -0.862 1.431 1.00 0.00 O ATOM 118 CB PHE A 215 -0.902 -0.186 -1.076 1.00 0.00 C ATOM 119 CG PHE A 215 -0.490 -0.124 -2.517 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.369 -1.071 -3.051 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.959 0.880 -3.336 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.748 -1.011 -4.376 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.584 0.945 -4.661 1.00 0.00 C ATOM 124 CZ PHE A 215 0.269 -0.002 -5.183 1.00 0.00 C ATOM 0 H PHE A 215 -3.574 -0.298 -1.188 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.382 -2.272 -1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.412 0.740 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -0.010 -0.248 -0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.746 -1.865 -2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.629 1.626 -2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.419 -1.754 -4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -0.959 1.739 -5.290 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.562 0.046 -6.222 1.00 0.00 H new ATOM 134 N LEU A 216 -1.126 -2.491 1.254 1.00 0.00 N ATOM 135 CA LEU A 216 -1.130 -2.834 2.665 1.00 0.00 C ATOM 136 C LEU A 216 0.032 -2.156 3.376 1.00 0.00 C ATOM 137 O LEU A 216 0.832 -1.455 2.749 1.00 0.00 O ATOM 138 CB LEU A 216 -1.026 -4.358 2.865 1.00 0.00 C ATOM 139 CG LEU A 216 -2.227 -5.199 2.404 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.518 -4.671 3.006 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.320 -5.256 0.886 1.00 0.00 C ATOM 0 H LEU A 216 -0.465 -3.032 0.697 1.00 0.00 H new ATOM 0 HA LEU A 216 -2.072 -2.487 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.141 -4.711 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.862 -4.552 3.925 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.073 -6.217 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.354 -5.282 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.456 -4.713 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.671 -3.639 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.181 -5.859 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.434 -4.247 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.412 -5.703 0.482 1.00 0.00 H new ATOM 153 N LYS A 217 0.120 -2.372 4.675 1.00 0.00 N ATOM 154 CA LYS A 217 1.213 -1.843 5.477 1.00 0.00 C ATOM 155 C LYS A 217 2.547 -2.439 5.015 1.00 0.00 C ATOM 156 O LYS A 217 2.608 -3.598 4.596 1.00 0.00 O ATOM 157 CB LYS A 217 0.964 -2.180 6.949 1.00 0.00 C ATOM 158 CG LYS A 217 1.687 -1.271 7.926 1.00 0.00 C ATOM 159 CD LYS A 217 1.518 -1.757 9.358 1.00 0.00 C ATOM 160 CE LYS A 217 1.971 -0.711 10.365 1.00 0.00 C ATOM 161 NZ LYS A 217 3.335 -0.200 10.068 1.00 0.00 N ATOM 0 H LYS A 217 -0.560 -2.917 5.205 1.00 0.00 H new ATOM 0 HA LYS A 217 1.261 -0.761 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.107 -2.128 7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.272 -3.209 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.747 -1.233 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.301 -0.256 7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.472 -2.005 9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.092 -2.673 9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.266 0.120 10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.956 -1.142 11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.764 0.172 10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.922 -0.974 9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.275 0.560 9.361 1.00 0.00 H new ATOM 175 N GLY A 218 3.606 -1.636 5.067 1.00 0.00 N ATOM 176 CA GLY A 218 4.924 -2.122 4.685 1.00 0.00 C ATOM 177 C GLY A 218 5.206 -1.927 3.208 1.00 0.00 C ATOM 178 O GLY A 218 6.167 -2.476 2.669 1.00 0.00 O ATOM 0 H GLY A 218 3.577 -0.661 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.683 -1.602 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.003 -3.181 4.931 1.00 0.00 H new ATOM 182 N THR A 219 4.359 -1.154 2.551 1.00 0.00 N ATOM 183 CA THR A 219 4.529 -0.861 1.139 1.00 0.00 C ATOM 184 C THR A 219 5.122 0.541 0.960 1.00 0.00 C ATOM 185 O THR A 219 4.842 1.444 1.749 1.00 0.00 O ATOM 186 CB THR A 219 3.176 -0.960 0.404 1.00 0.00 C ATOM 187 OG1 THR A 219 2.579 -2.245 0.641 1.00 0.00 O ATOM 188 CG2 THR A 219 3.341 -0.745 -1.086 1.00 0.00 C ATOM 0 H THR A 219 3.542 -0.716 2.976 1.00 0.00 H new ATOM 0 HA THR A 219 5.214 -1.593 0.711 1.00 0.00 H new ATOM 0 HB THR A 219 2.527 -0.176 0.794 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.923 -2.172 1.365 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.370 -0.821 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.761 0.244 -1.267 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.011 -1.503 -1.491 1.00 0.00 H new ATOM 196 N ARG A 220 5.953 0.715 -0.062 1.00 0.00 N ATOM 197 CA ARG A 220 6.566 2.009 -0.327 1.00 0.00 C ATOM 198 C ARG A 220 6.020 2.607 -1.622 1.00 0.00 C ATOM 199 O ARG A 220 5.895 1.915 -2.629 1.00 0.00 O ATOM 200 CB ARG A 220 8.088 1.877 -0.394 1.00 0.00 C ATOM 201 CG ARG A 220 8.690 1.223 0.845 1.00 0.00 C ATOM 202 CD ARG A 220 9.234 -0.172 0.550 1.00 0.00 C ATOM 203 NE ARG A 220 9.754 -0.824 1.748 1.00 0.00 N ATOM 204 CZ ARG A 220 10.915 -1.481 1.811 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.718 -1.545 0.751 1.00 0.00 N ATOM 206 NH2 ARG A 220 11.265 -2.071 2.948 1.00 0.00 N ATOM 0 H ARG A 220 6.216 -0.021 -0.717 1.00 0.00 H new ATOM 0 HA ARG A 220 6.316 2.683 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.357 1.291 -1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.527 2.866 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.493 1.851 1.232 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.932 1.159 1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.443 -0.785 0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.025 -0.102 -0.196 1.00 0.00 H new ATOM 0 HE ARG A 220 9.191 -0.774 2.597 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.449 -1.089 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.602 -2.050 0.811 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.650 -2.019 3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.149 -2.576 3.009 1.00 0.00 H new ATOM 220 N LEU A 221 5.715 3.897 -1.584 1.00 0.00 N ATOM 221 CA LEU A 221 5.036 4.572 -2.683 1.00 0.00 C ATOM 222 C LEU A 221 5.929 5.623 -3.339 1.00 0.00 C ATOM 223 O LEU A 221 6.715 6.293 -2.666 1.00 0.00 O ATOM 224 CB LEU A 221 3.759 5.250 -2.170 1.00 0.00 C ATOM 225 CG LEU A 221 2.673 4.317 -1.633 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.443 5.117 -1.243 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.303 3.262 -2.655 1.00 0.00 C ATOM 0 H LEU A 221 5.930 4.504 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 221 4.789 3.817 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.035 5.947 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.334 5.840 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 221 3.068 3.812 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.676 4.443 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.708 5.839 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.060 5.645 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.529 2.614 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.931 3.745 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.183 2.667 -2.899 1.00 0.00 H new ATOM 239 N CYS A 222 5.795 5.755 -4.656 1.00 0.00 N ATOM 240 CA CYS A 222 6.485 6.794 -5.416 1.00 0.00 C ATOM 241 C CYS A 222 5.720 7.139 -6.698 1.00 0.00 C ATOM 242 O CYS A 222 5.892 6.481 -7.725 1.00 0.00 O ATOM 243 CB CYS A 222 7.904 6.343 -5.777 1.00 0.00 C ATOM 244 SG CYS A 222 9.125 6.628 -4.479 1.00 0.00 S ATOM 0 H CYS A 222 5.207 5.147 -5.225 1.00 0.00 H new ATOM 0 HA CYS A 222 6.537 7.683 -4.787 1.00 0.00 H new ATOM 0 HB2 CYS A 222 7.885 5.280 -6.015 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.221 6.866 -6.679 1.00 0.00 H new ATOM 0 HG CYS A 222 9.393 5.505 -3.881 1.00 0.00 H new ATOM 250 N PHE A 223 4.866 8.160 -6.646 1.00 0.00 N ATOM 251 CA PHE A 223 4.132 8.583 -7.834 1.00 0.00 C ATOM 252 C PHE A 223 5.026 9.455 -8.700 1.00 0.00 C ATOM 253 O PHE A 223 5.591 10.434 -8.223 1.00 0.00 O ATOM 254 CB PHE A 223 2.843 9.356 -7.486 1.00 0.00 C ATOM 255 CG PHE A 223 2.021 8.761 -6.387 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.254 9.108 -5.066 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.003 7.872 -6.672 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.487 8.575 -4.053 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.236 7.335 -5.663 1.00 0.00 C ATOM 260 CZ PHE A 223 0.476 7.686 -4.352 1.00 0.00 C ATOM 0 H PHE A 223 4.668 8.702 -5.805 1.00 0.00 H new ATOM 0 HA PHE A 223 3.838 7.682 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.113 10.374 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.227 9.425 -8.382 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.045 9.804 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.807 7.595 -7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.677 8.853 -3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.555 6.638 -5.899 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.127 7.266 -3.560 1.00 0.00 H new ATOM 270 N HIS A 224 5.153 9.092 -9.971 1.00 0.00 N ATOM 271 CA HIS A 224 5.960 9.859 -10.917 1.00 0.00 C ATOM 272 C HIS A 224 5.225 11.126 -11.322 1.00 0.00 C ATOM 273 O HIS A 224 5.795 12.017 -11.949 1.00 0.00 O ATOM 274 CB HIS A 224 6.286 9.034 -12.166 1.00 0.00 C ATOM 275 CG HIS A 224 7.343 7.995 -11.960 1.00 0.00 C ATOM 276 ND1 HIS A 224 7.964 7.347 -13.004 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.893 7.493 -10.830 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.848 6.493 -12.528 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.827 6.564 -11.211 1.00 0.00 N ATOM 0 H HIS A 224 4.706 8.268 -10.373 1.00 0.00 H new ATOM 0 HA HIS A 224 6.896 10.120 -10.423 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.375 8.545 -12.512 1.00 0.00 H new ATOM 0 HB3 HIS A 224 6.607 9.709 -12.959 1.00 0.00 H new ATOM 0 HD1 HIS A 224 7.770 7.504 -13.993 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.643 7.772 -9.817 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.482 5.846 -13.116 1.00 0.00 H new ATOM 387 N TRP A 231 11.705 7.011 -1.053 1.00 0.00 N ATOM 388 CA TRP A 231 10.674 6.006 -0.853 1.00 0.00 C ATOM 389 C TRP A 231 9.846 6.334 0.377 1.00 0.00 C ATOM 390 O TRP A 231 10.341 6.291 1.508 1.00 0.00 O ATOM 391 CB TRP A 231 11.268 4.600 -0.725 1.00 0.00 C ATOM 392 CG TRP A 231 11.573 3.950 -2.041 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.798 3.607 -2.534 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.616 3.556 -3.033 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.659 3.017 -3.767 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.330 2.979 -4.096 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.223 3.633 -3.123 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.699 2.484 -5.235 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.599 3.144 -4.251 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.335 2.575 -5.294 1.00 0.00 C ATOM 0 HA TRP A 231 10.031 6.018 -1.733 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.184 4.655 -0.137 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.571 3.970 -0.172 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.738 3.775 -2.030 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.422 2.664 -4.344 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.645 4.069 -2.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.266 2.044 -6.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.523 3.202 -4.330 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.817 2.200 -6.164 1.00 0.00 H new ATOM 411 N GLN A 232 8.585 6.662 0.153 1.00 0.00 N ATOM 412 CA GLN A 232 7.680 6.991 1.240 1.00 0.00 C ATOM 413 C GLN A 232 6.884 5.750 1.601 1.00 0.00 C ATOM 414 O GLN A 232 6.702 4.871 0.763 1.00 0.00 O ATOM 415 CB GLN A 232 6.727 8.112 0.810 1.00 0.00 C ATOM 416 CG GLN A 232 5.536 7.631 0.010 1.00 0.00 C ATOM 417 CD GLN A 232 4.732 8.761 -0.593 1.00 0.00 C ATOM 418 OE1 GLN A 232 4.048 8.475 -1.685 1.00 0.00 O flip ATOM 419 NE2 GLN A 232 4.703 9.874 -0.072 1.00 0.00 N flip ATOM 0 H GLN A 232 8.164 6.707 -0.775 1.00 0.00 H new ATOM 0 HA GLN A 232 8.251 7.332 2.104 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.369 8.632 1.699 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.281 8.839 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 232 5.883 6.974 -0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.889 7.036 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 232 5.246 10.056 0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.136 10.615 -0.484 1.00 0.00 H new ATOM 428 N ASP A 233 6.432 5.651 2.835 1.00 0.00 N ATOM 429 CA ASP A 233 5.564 4.552 3.210 1.00 0.00 C ATOM 430 C ASP A 233 4.132 4.910 2.858 1.00 0.00 C ATOM 431 O ASP A 233 3.808 6.090 2.710 1.00 0.00 O ATOM 432 CB ASP A 233 5.657 4.235 4.704 1.00 0.00 C ATOM 433 CG ASP A 233 7.068 3.911 5.150 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.823 4.846 5.483 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.427 2.714 5.174 1.00 0.00 O ATOM 0 H ASP A 233 6.647 6.307 3.586 1.00 0.00 H new ATOM 0 HA ASP A 233 5.884 3.665 2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.287 5.087 5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.006 3.391 4.933 1.00 0.00 H new ATOM 440 N VAL A 234 3.285 3.910 2.713 1.00 0.00 N ATOM 441 CA VAL A 234 1.866 4.153 2.448 1.00 0.00 C ATOM 442 C VAL A 234 1.289 5.040 3.523 1.00 0.00 C ATOM 443 O VAL A 234 0.651 6.053 3.244 1.00 0.00 O ATOM 444 CB VAL A 234 1.044 2.868 2.451 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.241 3.041 1.664 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.844 1.720 1.927 1.00 0.00 C ATOM 0 H VAL A 234 3.544 2.925 2.772 1.00 0.00 H new ATOM 0 HA VAL A 234 1.813 4.616 1.462 1.00 0.00 H new ATOM 0 HB VAL A 234 0.775 2.645 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.807 2.110 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.837 3.837 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.004 3.301 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.235 0.816 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.158 1.932 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.724 1.573 2.554 1.00 0.00 H new ATOM 456 N GLU A 235 1.557 4.644 4.760 1.00 0.00 N ATOM 457 CA GLU A 235 1.061 5.337 5.932 1.00 0.00 C ATOM 458 C GLU A 235 1.520 6.784 5.936 1.00 0.00 C ATOM 459 O GLU A 235 0.891 7.637 6.558 1.00 0.00 O ATOM 460 CB GLU A 235 1.544 4.626 7.194 1.00 0.00 C ATOM 461 CG GLU A 235 1.170 3.152 7.240 1.00 0.00 C ATOM 462 CD GLU A 235 1.698 2.455 8.475 1.00 0.00 C ATOM 463 OE1 GLU A 235 1.068 2.584 9.547 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.740 1.776 8.382 1.00 0.00 O ATOM 0 H GLU A 235 2.129 3.827 4.975 1.00 0.00 H new ATOM 0 HA GLU A 235 -0.029 5.326 5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.628 4.720 7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.125 5.127 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.085 3.055 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.560 2.654 6.352 1.00 0.00 H new ATOM 471 N ASP A 236 2.610 7.061 5.230 1.00 0.00 N ATOM 472 CA ASP A 236 3.111 8.430 5.156 1.00 0.00 C ATOM 473 C ASP A 236 2.238 9.253 4.224 1.00 0.00 C ATOM 474 O ASP A 236 1.653 10.254 4.627 1.00 0.00 O ATOM 475 CB ASP A 236 4.564 8.490 4.680 1.00 0.00 C ATOM 476 CG ASP A 236 5.103 9.911 4.691 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.405 10.429 5.786 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.208 10.526 3.608 1.00 0.00 O ATOM 0 H ASP A 236 3.155 6.373 4.710 1.00 0.00 H new ATOM 0 HA ASP A 236 3.074 8.842 6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.183 7.862 5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.633 8.083 3.671 1.00 0.00 H new ATOM 483 N PHE A 237 2.133 8.800 2.977 1.00 0.00 N ATOM 484 CA PHE A 237 1.349 9.503 1.968 1.00 0.00 C ATOM 485 C PHE A 237 -0.119 9.557 2.355 1.00 0.00 C ATOM 486 O PHE A 237 -0.738 10.613 2.313 1.00 0.00 O ATOM 487 CB PHE A 237 1.488 8.828 0.600 1.00 0.00 C ATOM 488 CG PHE A 237 0.637 9.470 -0.465 1.00 0.00 C ATOM 489 CD1 PHE A 237 1.007 10.684 -1.027 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.536 8.865 -0.900 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.227 11.280 -1.998 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.318 9.459 -1.872 1.00 0.00 C ATOM 493 CZ PHE A 237 -0.936 10.668 -2.421 1.00 0.00 C ATOM 0 H PHE A 237 2.582 7.948 2.642 1.00 0.00 H new ATOM 0 HA PHE A 237 1.736 10.520 1.907 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.533 8.860 0.290 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.214 7.777 0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.916 11.168 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.840 7.920 -0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.527 12.225 -2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.227 8.979 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.547 11.134 -3.180 1.00 0.00 H new ATOM 503 N ALA A 238 -0.657 8.414 2.742 1.00 0.00 N ATOM 504 CA ALA A 238 -2.078 8.293 3.059 1.00 0.00 C ATOM 505 C ALA A 238 -2.492 9.260 4.163 1.00 0.00 C ATOM 506 O ALA A 238 -3.548 9.890 4.090 1.00 0.00 O ATOM 507 CB ALA A 238 -2.402 6.865 3.464 1.00 0.00 C ATOM 0 H ALA A 238 -0.130 7.547 2.846 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.643 8.551 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.464 6.785 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.160 6.190 2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.815 6.594 4.342 1.00 0.00 H new ATOM 513 N ARG A 239 -1.641 9.391 5.170 1.00 0.00 N ATOM 514 CA ARG A 239 -1.945 10.206 6.334 1.00 0.00 C ATOM 515 C ARG A 239 -1.618 11.677 6.072 1.00 0.00 C ATOM 516 O ARG A 239 -2.159 12.577 6.721 1.00 0.00 O ATOM 517 CB ARG A 239 -1.145 9.680 7.522 1.00 0.00 C ATOM 518 CG ARG A 239 -1.630 10.169 8.869 1.00 0.00 C ATOM 519 CD ARG A 239 -0.836 9.521 9.992 1.00 0.00 C ATOM 520 NE ARG A 239 -0.865 8.058 9.908 1.00 0.00 N ATOM 521 CZ ARG A 239 -0.090 7.249 10.631 1.00 0.00 C ATOM 522 NH1 ARG A 239 0.746 7.745 11.535 1.00 0.00 N ATOM 523 NH2 ARG A 239 -0.164 5.935 10.462 1.00 0.00 N ATOM 0 H ARG A 239 -0.727 8.939 5.203 1.00 0.00 H new ATOM 0 HA ARG A 239 -3.011 10.143 6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -1.177 8.591 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -0.101 9.970 7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -1.531 11.253 8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -2.689 9.939 8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.197 9.867 9.953 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -1.241 9.838 10.953 1.00 0.00 H new ATOM 0 HE ARG A 239 -1.521 7.631 9.254 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.799 8.753 11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.335 7.118 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -0.813 5.544 9.779 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.429 5.316 11.015 1.00 0.00 H new ATOM 771 N TYR A 257 -5.588 9.727 -7.185 1.00 0.00 N ATOM 772 CA TYR A 257 -4.708 8.967 -8.069 1.00 0.00 C ATOM 773 C TYR A 257 -4.954 7.469 -7.911 1.00 0.00 C ATOM 774 O TYR A 257 -4.723 6.893 -6.849 1.00 0.00 O ATOM 775 CB TYR A 257 -3.214 9.291 -7.829 1.00 0.00 C ATOM 776 CG TYR A 257 -2.287 8.596 -8.803 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.983 7.250 -8.654 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.716 9.282 -9.869 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.141 6.607 -9.530 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.868 8.644 -10.751 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.586 7.307 -10.578 1.00 0.00 C ATOM 782 OH TYR A 257 0.256 6.670 -11.454 1.00 0.00 O ATOM 0 HA TYR A 257 -4.947 9.265 -9.090 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.066 10.368 -7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.945 9.002 -6.813 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.416 6.697 -7.834 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.939 10.329 -10.009 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.916 5.559 -9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.428 9.190 -11.572 1.00 0.00 H new ATOM 0 HH TYR A 257 0.334 7.198 -12.276 1.00 0.00 H new ATOM 792 N GLY A 258 -5.434 6.848 -8.980 1.00 0.00 N ATOM 793 CA GLY A 258 -5.609 5.412 -8.984 1.00 0.00 C ATOM 794 C GLY A 258 -6.979 4.972 -8.523 1.00 0.00 C ATOM 795 O GLY A 258 -7.186 3.790 -8.244 1.00 0.00 O ATOM 0 H GLY A 258 -5.705 7.315 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.435 5.035 -9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.855 4.960 -8.340 1.00 0.00 H new ATOM 799 N SER A 259 -7.924 5.898 -8.471 1.00 0.00 N ATOM 800 CA SER A 259 -9.250 5.605 -7.944 1.00 0.00 C ATOM 801 C SER A 259 -10.026 4.655 -8.856 1.00 0.00 C ATOM 802 O SER A 259 -11.051 4.098 -8.452 1.00 0.00 O ATOM 803 CB SER A 259 -10.035 6.903 -7.730 1.00 0.00 C ATOM 804 OG SER A 259 -11.289 6.655 -7.110 1.00 0.00 O ATOM 0 H SER A 259 -7.798 6.860 -8.787 1.00 0.00 H new ATOM 0 HA SER A 259 -9.121 5.105 -6.984 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.451 7.585 -7.113 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.193 7.397 -8.689 1.00 0.00 H new ATOM 0 HG SER A 259 -11.601 5.758 -7.350 1.00 0.00 H new ATOM 810 N ASP A 260 -9.536 4.451 -10.072 1.00 0.00 N ATOM 811 CA ASP A 260 -10.189 3.538 -10.996 1.00 0.00 C ATOM 812 C ASP A 260 -9.426 2.231 -11.058 1.00 0.00 C ATOM 813 O ASP A 260 -10.007 1.158 -11.209 1.00 0.00 O ATOM 814 CB ASP A 260 -10.305 4.136 -12.396 1.00 0.00 C ATOM 815 CG ASP A 260 -11.020 3.196 -13.348 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.112 2.701 -12.988 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.497 2.942 -14.452 1.00 0.00 O ATOM 0 H ASP A 260 -8.697 4.901 -10.437 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.198 3.358 -10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.844 5.082 -12.345 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.310 4.357 -12.781 1.00 0.00 H new ATOM 822 N GLY A 261 -8.123 2.323 -10.898 1.00 0.00 N ATOM 823 CA GLY A 261 -7.296 1.152 -10.997 1.00 0.00 C ATOM 824 C GLY A 261 -5.860 1.487 -11.301 1.00 0.00 C ATOM 825 O GLY A 261 -5.544 2.591 -11.738 1.00 0.00 O ATOM 0 H GLY A 261 -7.623 3.190 -10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.346 0.595 -10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.687 0.499 -11.778 1.00 0.00 H new ATOM 829 N LEU A 262 -5.001 0.536 -11.017 1.00 0.00 N ATOM 830 CA LEU A 262 -3.575 0.641 -11.289 1.00 0.00 C ATOM 831 C LEU A 262 -3.115 -0.513 -12.158 1.00 0.00 C ATOM 832 O LEU A 262 -2.893 -1.613 -11.663 1.00 0.00 O ATOM 833 CB LEU A 262 -2.787 0.604 -9.989 1.00 0.00 C ATOM 834 CG LEU A 262 -2.266 1.942 -9.480 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.380 2.956 -9.325 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.548 1.726 -8.166 1.00 0.00 C ATOM 0 H LEU A 262 -5.271 -0.347 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.401 1.585 -11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.420 0.167 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.938 -0.066 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.570 2.347 -10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.968 3.897 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.859 3.120 -10.290 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.116 2.582 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.172 2.680 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.240 1.302 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.714 1.041 -8.316 1.00 0.00 H new ATOM 848 N LYS A 263 -2.960 -0.271 -13.438 1.00 0.00 N ATOM 849 CA LYS A 263 -2.575 -1.327 -14.346 1.00 0.00 C ATOM 850 C LYS A 263 -1.074 -1.530 -14.305 1.00 0.00 C ATOM 851 O LYS A 263 -0.303 -0.599 -14.526 1.00 0.00 O ATOM 852 CB LYS A 263 -3.042 -1.007 -15.756 1.00 0.00 C ATOM 853 CG LYS A 263 -2.695 -2.062 -16.790 1.00 0.00 C ATOM 854 CD LYS A 263 -3.305 -1.706 -18.126 1.00 0.00 C ATOM 855 CE LYS A 263 -2.691 -0.432 -18.688 1.00 0.00 C ATOM 856 NZ LYS A 263 -3.347 -0.005 -19.949 1.00 0.00 N ATOM 0 H LYS A 263 -3.093 0.642 -13.873 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.054 -2.255 -14.033 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.123 -0.870 -15.744 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.604 -0.058 -16.063 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.612 -2.144 -16.887 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.060 -3.036 -16.463 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.154 -2.526 -18.828 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.381 -1.576 -18.014 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -2.772 0.366 -17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -1.628 -0.592 -18.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.898 0.866 -20.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -3.248 -0.754 -20.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -4.356 0.173 -19.772 1.00 0.00 H new ATOM 870 N LEU A 264 -0.678 -2.746 -13.985 1.00 0.00 N ATOM 871 CA LEU A 264 0.723 -3.117 -13.921 1.00 0.00 C ATOM 872 C LEU A 264 1.377 -3.017 -15.299 1.00 0.00 C ATOM 873 O LEU A 264 1.180 -3.878 -16.145 1.00 0.00 O ATOM 874 CB LEU A 264 0.832 -4.538 -13.378 1.00 0.00 C ATOM 875 CG LEU A 264 2.240 -5.140 -13.391 1.00 0.00 C ATOM 876 CD1 LEU A 264 3.222 -4.297 -12.603 1.00 0.00 C ATOM 877 CD2 LEU A 264 2.203 -6.562 -12.851 1.00 0.00 C ATOM 0 H LEU A 264 -1.320 -3.507 -13.761 1.00 0.00 H new ATOM 0 HA LEU A 264 1.248 -2.430 -13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.461 -4.547 -12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.174 -5.183 -13.961 1.00 0.00 H new ATOM 0 HG LEU A 264 2.586 -5.157 -14.425 1.00 0.00 H new ATOM 0 HD11 LEU A 264 4.208 -4.760 -12.638 1.00 0.00 H new ATOM 0 HD12 LEU A 264 3.274 -3.298 -13.037 1.00 0.00 H new ATOM 0 HD13 LEU A 264 2.891 -4.226 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 264 3.209 -6.982 -12.864 1.00 0.00 H new ATOM 0 HD22 LEU A 264 1.827 -6.553 -11.828 1.00 0.00 H new ATOM 0 HD23 LEU A 264 1.547 -7.171 -13.474 1.00 0.00 H new ATOM 889 N LEU A 265 2.147 -1.963 -15.518 1.00 0.00 N ATOM 890 CA LEU A 265 2.808 -1.758 -16.800 1.00 0.00 C ATOM 891 C LEU A 265 4.093 -2.574 -16.882 1.00 0.00 C ATOM 892 O LEU A 265 4.381 -3.206 -17.897 1.00 0.00 O ATOM 893 CB LEU A 265 3.153 -0.283 -17.005 1.00 0.00 C ATOM 894 CG LEU A 265 2.010 0.721 -16.836 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.551 2.126 -17.048 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.857 0.429 -17.794 1.00 0.00 C ATOM 0 H LEU A 265 2.330 -1.236 -14.826 1.00 0.00 H new ATOM 0 HA LEU A 265 2.117 -2.083 -17.578 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.945 -0.018 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.563 -0.166 -18.008 1.00 0.00 H new ATOM 0 HG LEU A 265 1.610 0.632 -15.826 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.744 2.849 -16.930 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.331 2.330 -16.314 1.00 0.00 H new ATOM 0 HD13 LEU A 265 2.967 2.208 -18.052 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.065 1.163 -17.644 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.215 0.486 -18.822 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.467 -0.570 -17.600 1.00 0.00 H new ATOM 908 N SER A 266 4.865 -2.549 -15.804 1.00 0.00 N ATOM 909 CA SER A 266 6.167 -3.202 -15.777 1.00 0.00 C ATOM 910 C SER A 266 6.516 -3.627 -14.358 1.00 0.00 C ATOM 911 O SER A 266 6.062 -3.015 -13.384 1.00 0.00 O ATOM 912 CB SER A 266 7.240 -2.252 -16.325 1.00 0.00 C ATOM 913 OG SER A 266 8.527 -2.853 -16.333 1.00 0.00 O ATOM 0 H SER A 266 4.611 -2.082 -14.934 1.00 0.00 H new ATOM 0 HA SER A 266 6.128 -4.092 -16.405 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.974 -1.950 -17.338 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.266 -1.346 -15.719 1.00 0.00 H new ATOM 0 HG SER A 266 9.182 -2.218 -16.690 1.00 0.00 H new ATOM 919 N HIS A 267 7.316 -4.673 -14.248 1.00 0.00 N ATOM 920 CA HIS A 267 7.681 -5.222 -12.960 1.00 0.00 C ATOM 921 C HIS A 267 9.174 -5.533 -12.888 1.00 0.00 C ATOM 922 O HIS A 267 9.767 -6.052 -13.830 1.00 0.00 O ATOM 923 CB HIS A 267 6.854 -6.479 -12.689 1.00 0.00 C ATOM 924 CG HIS A 267 7.275 -7.258 -11.476 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.711 -6.686 -10.299 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.328 -8.584 -11.279 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.013 -7.639 -9.439 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.792 -8.805 -10.011 1.00 0.00 N ATOM 0 H HIS A 267 7.727 -5.161 -15.044 1.00 0.00 H new ATOM 0 HA HIS A 267 7.468 -4.477 -12.193 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.809 -6.192 -12.575 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.912 -7.131 -13.561 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.788 -5.684 -10.122 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.053 -9.344 -11.996 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.380 -7.489 -8.434 1.00 0.00 H new ATOM 0 HE2 HIS A 267 7.941 -9.718 -9.581 1.00 0.00 H new ATOM 937 N GLU A 268 9.759 -5.193 -11.754 1.00 0.00 N ATOM 938 CA GLU A 268 11.147 -5.487 -11.461 1.00 0.00 C ATOM 939 C GLU A 268 11.234 -6.161 -10.090 1.00 0.00 C ATOM 940 O GLU A 268 10.490 -5.805 -9.176 1.00 0.00 O ATOM 941 CB GLU A 268 11.939 -4.179 -11.465 1.00 0.00 C ATOM 942 CG GLU A 268 13.428 -4.337 -11.215 1.00 0.00 C ATOM 943 CD GLU A 268 14.093 -3.003 -10.953 1.00 0.00 C ATOM 944 OE1 GLU A 268 13.932 -2.083 -11.784 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.737 -2.854 -9.900 1.00 0.00 O ATOM 0 H GLU A 268 9.277 -4.699 -11.003 1.00 0.00 H new ATOM 0 HA GLU A 268 11.563 -6.158 -12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.796 -3.687 -12.427 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.525 -3.517 -10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.586 -4.997 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.894 -4.813 -12.078 1.00 0.00 H new ATOM 952 N GLU A 269 12.093 -7.153 -9.956 1.00 0.00 N ATOM 953 CA GLU A 269 12.343 -7.773 -8.661 1.00 0.00 C ATOM 954 C GLU A 269 13.774 -7.529 -8.230 1.00 0.00 C ATOM 955 O GLU A 269 14.710 -8.156 -8.731 1.00 0.00 O ATOM 956 CB GLU A 269 12.026 -9.266 -8.694 1.00 0.00 C ATOM 957 CG GLU A 269 10.545 -9.540 -8.519 1.00 0.00 C ATOM 958 CD GLU A 269 10.141 -10.951 -8.866 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.538 -11.886 -8.146 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.407 -11.116 -9.865 1.00 0.00 O ATOM 0 H GLU A 269 12.632 -7.550 -10.726 1.00 0.00 H new ATOM 0 HA GLU A 269 11.680 -7.314 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.362 -9.686 -9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.583 -9.772 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.267 -9.337 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 269 9.981 -8.847 -9.143 1.00 0.00 H new ATOM 967 N SER A 270 13.934 -6.604 -7.304 1.00 0.00 N ATOM 968 CA SER A 270 15.244 -6.174 -6.870 1.00 0.00 C ATOM 969 C SER A 270 15.402 -6.430 -5.380 1.00 0.00 C ATOM 970 O SER A 270 14.453 -6.836 -4.706 1.00 0.00 O ATOM 971 CB SER A 270 15.419 -4.682 -7.179 1.00 0.00 C ATOM 972 OG SER A 270 16.743 -4.244 -6.920 1.00 0.00 O ATOM 0 H SER A 270 13.161 -6.132 -6.834 1.00 0.00 H new ATOM 0 HA SER A 270 16.010 -6.738 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 270 15.172 -4.495 -8.224 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.719 -4.101 -6.578 1.00 0.00 H new ATOM 0 HG SER A 270 16.819 -3.290 -7.129 1.00 0.00 H new ATOM 1047 N SER A 276 14.494 -8.312 -0.546 1.00 0.00 N ATOM 1048 CA SER A 276 13.926 -8.627 -1.846 1.00 0.00 C ATOM 1049 C SER A 276 12.537 -8.003 -1.941 1.00 0.00 C ATOM 1050 O SER A 276 11.711 -8.180 -1.042 1.00 0.00 O ATOM 1051 CB SER A 276 13.838 -10.142 -2.039 1.00 0.00 C ATOM 1052 OG SER A 276 15.114 -10.750 -1.920 1.00 0.00 O ATOM 0 HA SER A 276 14.566 -8.222 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.160 -10.567 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.418 -10.362 -3.020 1.00 0.00 H new ATOM 0 HG SER A 276 15.669 -10.228 -1.304 1.00 0.00 H new ATOM 1058 N VAL A 277 12.284 -7.249 -3.000 1.00 0.00 N ATOM 1059 CA VAL A 277 11.021 -6.541 -3.115 1.00 0.00 C ATOM 1060 C VAL A 277 10.372 -6.716 -4.472 1.00 0.00 C ATOM 1061 O VAL A 277 11.032 -6.986 -5.480 1.00 0.00 O ATOM 1062 CB VAL A 277 11.171 -5.031 -2.840 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.477 -4.779 -1.372 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.249 -4.421 -3.729 1.00 0.00 C ATOM 0 H VAL A 277 12.926 -7.113 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 277 10.380 -6.989 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 277 10.223 -4.548 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.579 -3.707 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.665 -5.169 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.407 -5.280 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.336 -3.355 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.203 -4.910 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.980 -4.561 -4.776 1.00 0.00 H new ATOM 1074 N LEU A 278 9.063 -6.557 -4.469 1.00 0.00 N ATOM 1075 CA LEU A 278 8.278 -6.535 -5.680 1.00 0.00 C ATOM 1076 C LEU A 278 8.119 -5.098 -6.134 1.00 0.00 C ATOM 1077 O LEU A 278 7.390 -4.318 -5.519 1.00 0.00 O ATOM 1078 CB LEU A 278 6.912 -7.170 -5.442 1.00 0.00 C ATOM 1079 CG LEU A 278 6.952 -8.640 -5.038 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.543 -9.184 -4.877 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.720 -9.447 -6.069 1.00 0.00 C ATOM 0 H LEU A 278 8.514 -6.439 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 278 8.786 -7.110 -6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.396 -6.608 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.319 -7.074 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 278 7.464 -8.725 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.589 -10.234 -4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.021 -8.618 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.007 -9.090 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.741 -10.495 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.231 -9.357 -7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.740 -9.069 -6.140 1.00 0.00 H new ATOM 1093 N LYS A 279 8.804 -4.760 -7.204 1.00 0.00 N ATOM 1094 CA LYS A 279 8.865 -3.391 -7.669 1.00 0.00 C ATOM 1095 C LYS A 279 7.953 -3.248 -8.876 1.00 0.00 C ATOM 1096 O LYS A 279 8.234 -3.779 -9.950 1.00 0.00 O ATOM 1097 CB LYS A 279 10.323 -3.041 -7.989 1.00 0.00 C ATOM 1098 CG LYS A 279 10.562 -1.639 -8.522 1.00 0.00 C ATOM 1099 CD LYS A 279 12.051 -1.315 -8.487 1.00 0.00 C ATOM 1100 CE LYS A 279 12.397 -0.039 -9.239 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.290 -0.204 -10.714 1.00 0.00 N ATOM 0 H LYS A 279 9.332 -5.421 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 279 8.520 -2.693 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.916 -3.172 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.697 -3.757 -8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 279 10.188 -1.561 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.010 -0.914 -7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 279 12.372 -1.218 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 279 12.609 -2.147 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 279 11.731 0.762 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.411 0.267 -8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.147 0.726 -11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 13.165 -0.631 -11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.484 -0.822 -10.937 1.00 0.00 H new ATOM 1115 N LEU A 280 6.829 -2.590 -8.674 1.00 0.00 N ATOM 1116 CA LEU A 280 5.811 -2.499 -9.704 1.00 0.00 C ATOM 1117 C LEU A 280 5.683 -1.075 -10.229 1.00 0.00 C ATOM 1118 O LEU A 280 5.792 -0.111 -9.472 1.00 0.00 O ATOM 1119 CB LEU A 280 4.458 -2.984 -9.161 1.00 0.00 C ATOM 1120 CG LEU A 280 4.339 -4.497 -8.885 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.886 -4.939 -8.844 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.102 -5.295 -9.923 1.00 0.00 C ATOM 0 H LEU A 280 6.596 -2.109 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 280 6.114 -3.140 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.249 -2.449 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.682 -2.703 -9.873 1.00 0.00 H new ATOM 0 HG LEU A 280 4.779 -4.688 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.837 -6.010 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.364 -4.401 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.413 -4.724 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.004 -6.359 -9.708 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.697 -5.086 -10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.155 -5.015 -9.895 1.00 0.00 H new ATOM 1134 N THR A 281 5.487 -0.953 -11.534 1.00 0.00 N ATOM 1135 CA THR A 281 5.195 0.328 -12.149 1.00 0.00 C ATOM 1136 C THR A 281 3.768 0.313 -12.690 1.00 0.00 C ATOM 1137 O THR A 281 3.439 -0.471 -13.581 1.00 0.00 O ATOM 1138 CB THR A 281 6.198 0.638 -13.275 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.532 0.450 -12.784 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.035 2.066 -13.773 1.00 0.00 C ATOM 0 H THR A 281 5.526 -1.734 -12.189 1.00 0.00 H new ATOM 0 HA THR A 281 5.288 1.112 -11.398 1.00 0.00 H new ATOM 0 HB THR A 281 6.006 -0.039 -14.108 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.174 0.645 -13.498 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.755 2.259 -14.568 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.025 2.204 -14.158 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.208 2.760 -12.951 1.00 0.00 H new ATOM 1148 N PHE A 282 2.926 1.165 -12.130 1.00 0.00 N ATOM 1149 CA PHE A 282 1.495 1.126 -12.388 1.00 0.00 C ATOM 1150 C PHE A 282 1.024 2.299 -13.235 1.00 0.00 C ATOM 1151 O PHE A 282 1.703 3.323 -13.341 1.00 0.00 O ATOM 1152 CB PHE A 282 0.733 1.164 -11.068 1.00 0.00 C ATOM 1153 CG PHE A 282 0.912 -0.042 -10.198 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.263 -1.227 -10.492 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.713 0.019 -9.072 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.411 -2.331 -9.679 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.865 -1.078 -8.253 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.213 -2.255 -8.555 1.00 0.00 C ATOM 0 H PHE A 282 3.213 1.902 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 282 1.299 0.203 -12.934 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.047 2.046 -10.510 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.329 1.284 -11.282 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.366 -1.289 -11.367 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.226 0.939 -8.832 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.098 -3.253 -9.919 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.493 -1.016 -7.377 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.329 -3.117 -7.914 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.159 2.128 -13.814 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.849 3.186 -14.539 1.00 0.00 C ATOM 1170 C ASP A 283 -2.208 3.423 -13.900 1.00 0.00 C ATOM 1171 O ASP A 283 -2.940 2.474 -13.633 1.00 0.00 O ATOM 1172 CB ASP A 283 -1.035 2.782 -15.995 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.640 3.870 -16.856 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -2.884 3.935 -16.948 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -0.880 4.644 -17.469 1.00 0.00 O ATOM 0 H ASP A 283 -0.669 1.245 -13.793 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.256 4.100 -14.497 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.068 2.498 -16.410 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.673 1.899 -16.039 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.565 4.680 -13.641 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.819 5.020 -12.975 1.00 0.00 C ATOM 1182 C PRO A 284 -5.014 5.037 -13.924 1.00 0.00 C ATOM 1183 O PRO A 284 -6.100 5.496 -13.559 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.542 6.419 -12.443 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.590 7.015 -13.422 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.776 5.874 -13.976 1.00 0.00 C ATOM 0 HA PRO A 284 -4.089 4.290 -12.212 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.458 7.005 -12.375 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.111 6.384 -11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.125 7.532 -14.218 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -1.948 7.751 -12.939 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.635 5.970 -15.053 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.784 5.836 -13.526 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.813 4.550 -15.144 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.891 4.528 -16.109 1.00 0.00 C ATOM 1196 C GLY A 285 -5.753 5.633 -17.135 1.00 0.00 C ATOM 1197 O GLY A 285 -6.365 5.583 -18.203 1.00 0.00 O ATOM 0 H GLY A 285 -3.926 4.172 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.906 3.563 -16.615 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.844 4.631 -15.591 1.00 0.00 H new ATOM 1201 N THR A 286 -4.942 6.633 -16.815 1.00 0.00 N ATOM 1202 CA THR A 286 -4.698 7.736 -17.723 1.00 0.00 C ATOM 1203 C THR A 286 -3.259 8.224 -17.586 1.00 0.00 C ATOM 1204 O THR A 286 -2.779 8.501 -16.485 1.00 0.00 O ATOM 1205 CB THR A 286 -5.688 8.902 -17.486 1.00 0.00 C ATOM 1206 OG1 THR A 286 -5.366 10.013 -18.335 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.690 9.348 -16.030 1.00 0.00 C ATOM 0 H THR A 286 -4.442 6.699 -15.928 1.00 0.00 H new ATOM 0 HA THR A 286 -4.856 7.372 -18.738 1.00 0.00 H new ATOM 0 HB THR A 286 -6.686 8.539 -17.731 1.00 0.00 H new ATOM 0 HG1 THR A 286 -6.001 10.742 -18.175 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.397 10.168 -15.902 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.984 8.513 -15.394 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.691 9.683 -15.751 1.00 0.00 H new ATOM 1215 N VAL A 287 -2.576 8.315 -18.717 1.00 0.00 N ATOM 1216 CA VAL A 287 -1.172 8.699 -18.742 1.00 0.00 C ATOM 1217 C VAL A 287 -0.999 10.188 -18.436 1.00 0.00 C ATOM 1218 O VAL A 287 0.111 10.659 -18.190 1.00 0.00 O ATOM 1219 CB VAL A 287 -0.540 8.356 -20.110 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -1.100 9.239 -21.214 1.00 0.00 C ATOM 1221 CG2 VAL A 287 0.979 8.435 -20.049 1.00 0.00 C ATOM 0 H VAL A 287 -2.975 8.127 -19.637 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.658 8.132 -17.966 1.00 0.00 H new ATOM 0 HB VAL A 287 -0.806 7.327 -20.350 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -0.636 8.973 -22.164 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -2.178 9.094 -21.284 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -0.888 10.284 -20.987 1.00 0.00 H new ATOM 0 HG21 VAL A 287 1.396 8.189 -21.026 1.00 0.00 H new ATOM 0 HG22 VAL A 287 1.280 9.445 -19.770 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.351 7.728 -19.307 1.00 0.00 H new ATOM 1231 N GLU A 288 -2.110 10.919 -18.428 1.00 0.00 N ATOM 1232 CA GLU A 288 -2.088 12.347 -18.137 1.00 0.00 C ATOM 1233 C GLU A 288 -1.604 12.610 -16.715 1.00 0.00 C ATOM 1234 O GLU A 288 -0.988 13.640 -16.441 1.00 0.00 O ATOM 1235 CB GLU A 288 -3.473 12.962 -18.331 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.983 12.872 -19.758 1.00 0.00 C ATOM 1237 CD GLU A 288 -5.365 13.468 -19.914 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -6.353 12.765 -19.617 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.470 14.640 -20.329 1.00 0.00 O ATOM 0 H GLU A 288 -3.039 10.544 -18.620 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.392 12.813 -18.835 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.180 12.461 -17.669 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.442 14.009 -18.030 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.290 13.389 -20.422 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.003 11.827 -20.069 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.887 11.684 -15.805 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.442 11.833 -14.428 1.00 0.00 C ATOM 1248 C ASP A 289 0.011 11.411 -14.284 1.00 0.00 C ATOM 1249 O ASP A 289 0.811 12.120 -13.677 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.319 11.034 -13.456 1.00 0.00 C ATOM 1251 CG ASP A 289 -3.647 11.705 -13.178 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.680 12.630 -12.343 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -4.660 11.306 -13.785 1.00 0.00 O ATOM 0 H ASP A 289 -2.416 10.833 -15.994 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.534 12.889 -14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.498 10.041 -13.868 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.782 10.898 -12.517 1.00 0.00 H new ATOM 1258 N GLY A 290 0.352 10.269 -14.856 1.00 0.00 N ATOM 1259 CA GLY A 290 1.712 9.786 -14.776 1.00 0.00 C ATOM 1260 C GLY A 290 1.774 8.339 -14.346 1.00 0.00 C ATOM 1261 O GLY A 290 0.774 7.628 -14.409 1.00 0.00 O ATOM 0 H GLY A 290 -0.289 9.668 -15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.194 9.897 -15.747 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.273 10.398 -14.070 1.00 0.00 H new ATOM 1265 N LEU A 291 2.950 7.906 -13.918 1.00 0.00 N ATOM 1266 CA LEU A 291 3.148 6.530 -13.482 1.00 0.00 C ATOM 1267 C LEU A 291 3.335 6.461 -11.969 1.00 0.00 C ATOM 1268 O LEU A 291 3.588 7.475 -11.320 1.00 0.00 O ATOM 1269 CB LEU A 291 4.368 5.932 -14.184 1.00 0.00 C ATOM 1270 CG LEU A 291 4.353 6.043 -15.710 1.00 0.00 C ATOM 1271 CD1 LEU A 291 5.555 5.329 -16.310 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.057 5.484 -16.279 1.00 0.00 C ATOM 0 H LEU A 291 3.785 8.489 -13.863 1.00 0.00 H new ATOM 0 HA LEU A 291 2.260 5.955 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.264 6.426 -13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 291 4.446 4.879 -13.912 1.00 0.00 H new ATOM 0 HG LEU A 291 4.413 7.098 -15.976 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.527 5.419 -17.396 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.472 5.780 -15.932 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.528 4.275 -16.032 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.068 5.573 -17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 291 2.961 4.434 -16.002 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.212 6.044 -15.878 1.00 0.00 H new ATOM 1284 N LEU A 292 3.219 5.265 -11.414 1.00 0.00 N ATOM 1285 CA LEU A 292 3.354 5.066 -9.976 1.00 0.00 C ATOM 1286 C LEU A 292 4.209 3.838 -9.705 1.00 0.00 C ATOM 1287 O LEU A 292 3.874 2.737 -10.122 1.00 0.00 O ATOM 1288 CB LEU A 292 1.942 4.961 -9.358 1.00 0.00 C ATOM 1289 CG LEU A 292 1.798 4.590 -7.865 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.754 3.090 -7.682 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.904 5.191 -7.010 1.00 0.00 C ATOM 0 H LEU A 292 3.031 4.411 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 292 3.862 5.910 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.447 5.920 -9.507 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.386 4.222 -9.935 1.00 0.00 H new ATOM 0 HG LEU A 292 0.854 5.016 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.652 2.856 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.903 2.682 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.675 2.650 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.758 4.901 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.871 4.825 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.877 6.278 -7.091 1.00 0.00 H new ATOM 1303 N THR A 293 5.322 4.037 -9.024 1.00 0.00 N ATOM 1304 CA THR A 293 6.255 2.956 -8.771 1.00 0.00 C ATOM 1305 C THR A 293 6.211 2.571 -7.302 1.00 0.00 C ATOM 1306 O THR A 293 6.174 3.440 -6.429 1.00 0.00 O ATOM 1307 CB THR A 293 7.688 3.358 -9.164 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.690 3.932 -10.480 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.619 2.154 -9.135 1.00 0.00 C ATOM 0 H THR A 293 5.602 4.938 -8.636 1.00 0.00 H new ATOM 0 HA THR A 293 5.962 2.101 -9.381 1.00 0.00 H new ATOM 0 HB THR A 293 8.046 4.092 -8.442 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.110 4.817 -10.450 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.625 2.465 -9.417 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.637 1.732 -8.130 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.262 1.401 -9.838 1.00 0.00 H new ATOM 1317 N VAL A 294 6.190 1.276 -7.033 1.00 0.00 N ATOM 1318 CA VAL A 294 6.015 0.791 -5.677 1.00 0.00 C ATOM 1319 C VAL A 294 6.961 -0.362 -5.343 1.00 0.00 C ATOM 1320 O VAL A 294 7.162 -1.271 -6.151 1.00 0.00 O ATOM 1321 CB VAL A 294 4.560 0.327 -5.460 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.408 -0.393 -4.145 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.609 1.504 -5.515 1.00 0.00 C ATOM 0 H VAL A 294 6.292 0.544 -7.736 1.00 0.00 H new ATOM 0 HA VAL A 294 6.250 1.623 -5.013 1.00 0.00 H new ATOM 0 HB VAL A 294 4.312 -0.367 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.372 -0.708 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 294 5.057 -1.268 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.685 0.276 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.588 1.155 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.870 2.220 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.683 1.986 -6.490 1.00 0.00 H new ATOM 1333 N GLU A 295 7.552 -0.297 -4.156 1.00 0.00 N ATOM 1334 CA GLU A 295 8.261 -1.429 -3.578 1.00 0.00 C ATOM 1335 C GLU A 295 7.369 -2.105 -2.547 1.00 0.00 C ATOM 1336 O GLU A 295 6.892 -1.459 -1.612 1.00 0.00 O ATOM 1337 CB GLU A 295 9.556 -0.994 -2.892 1.00 0.00 C ATOM 1338 CG GLU A 295 10.730 -0.754 -3.822 1.00 0.00 C ATOM 1339 CD GLU A 295 12.001 -0.472 -3.041 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.928 -0.393 -1.790 1.00 0.00 O ATOM 1341 OE2 GLU A 295 13.076 -0.338 -3.662 1.00 0.00 O ATOM 0 H GLU A 295 7.553 0.538 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 295 8.512 -2.115 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.363 -0.078 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.838 -1.757 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.877 -1.627 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.510 0.087 -4.480 1.00 0.00 H new ATOM 1348 N CYS A 296 7.138 -3.392 -2.717 1.00 0.00 N ATOM 1349 CA CYS A 296 6.337 -4.145 -1.770 1.00 0.00 C ATOM 1350 C CYS A 296 6.981 -5.492 -1.481 1.00 0.00 C ATOM 1351 O CYS A 296 7.951 -5.875 -2.131 1.00 0.00 O ATOM 1352 CB CYS A 296 4.913 -4.326 -2.299 1.00 0.00 C ATOM 1353 SG CYS A 296 4.822 -4.926 -3.999 1.00 0.00 S ATOM 0 H CYS A 296 7.493 -3.939 -3.502 1.00 0.00 H new ATOM 0 HA CYS A 296 6.285 -3.585 -0.836 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.383 -5.024 -1.651 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.390 -3.372 -2.234 1.00 0.00 H new ATOM 0 HG CYS A 296 5.968 -4.744 -4.585 1.00 0.00 H new ATOM 1359 N LYS A 297 6.455 -6.198 -0.495 1.00 0.00 N ATOM 1360 CA LYS A 297 6.995 -7.494 -0.123 1.00 0.00 C ATOM 1361 C LYS A 297 6.462 -8.575 -1.056 1.00 0.00 C ATOM 1362 O LYS A 297 5.490 -8.358 -1.779 1.00 0.00 O ATOM 1363 CB LYS A 297 6.631 -7.814 1.327 1.00 0.00 C ATOM 1364 CG LYS A 297 7.022 -6.721 2.312 1.00 0.00 C ATOM 1365 CD LYS A 297 8.529 -6.459 2.322 1.00 0.00 C ATOM 1366 CE LYS A 297 9.349 -7.713 2.614 1.00 0.00 C ATOM 1367 NZ LYS A 297 10.805 -7.427 2.625 1.00 0.00 N ATOM 0 H LYS A 297 5.655 -5.896 0.062 1.00 0.00 H new ATOM 0 HA LYS A 297 8.081 -7.464 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.556 -7.983 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.119 -8.744 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.497 -5.800 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.698 -7.005 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.828 -6.052 1.356 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.756 -5.700 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.052 -8.126 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.133 -8.472 1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 11.329 -8.302 2.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 11.093 -7.057 1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 11.015 -6.721 3.359 1.00 0.00 H new ATOM 1381 N LEU A 298 7.098 -9.744 -1.010 1.00 0.00 N ATOM 1382 CA LEU A 298 6.825 -10.828 -1.954 1.00 0.00 C ATOM 1383 C LEU A 298 5.430 -11.409 -1.750 1.00 0.00 C ATOM 1384 O LEU A 298 4.894 -12.085 -2.627 1.00 0.00 O ATOM 1385 CB LEU A 298 7.865 -11.953 -1.809 1.00 0.00 C ATOM 1386 CG LEU A 298 9.341 -11.563 -2.004 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.523 -10.712 -3.248 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.891 -10.849 -0.779 1.00 0.00 C ATOM 0 H LEU A 298 7.815 -9.967 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 298 6.885 -10.402 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.757 -12.389 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.622 -12.735 -2.529 1.00 0.00 H new ATOM 0 HG LEU A 298 9.908 -12.485 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.576 -10.452 -3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.192 -11.271 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.932 -9.801 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.935 -10.587 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.314 -9.942 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.818 -11.505 0.088 1.00 0.00 H new ATOM 1400 N ASP A 299 4.855 -11.137 -0.590 1.00 0.00 N ATOM 1401 CA ASP A 299 3.554 -11.677 -0.223 1.00 0.00 C ATOM 1402 C ASP A 299 2.469 -10.614 -0.313 1.00 0.00 C ATOM 1403 O ASP A 299 1.415 -10.734 0.315 1.00 0.00 O ATOM 1404 CB ASP A 299 3.600 -12.230 1.198 1.00 0.00 C ATOM 1405 CG ASP A 299 3.970 -11.174 2.227 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.131 -10.708 2.216 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.111 -10.813 3.060 1.00 0.00 O ATOM 0 H ASP A 299 5.274 -10.538 0.122 1.00 0.00 H new ATOM 0 HA ASP A 299 3.316 -12.477 -0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.628 -12.653 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.323 -13.045 1.243 1.00 0.00 H new ATOM 1412 N HIS A 300 2.720 -9.577 -1.093 1.00 0.00 N ATOM 1413 CA HIS A 300 1.760 -8.497 -1.234 1.00 0.00 C ATOM 1414 C HIS A 300 0.643 -8.906 -2.192 1.00 0.00 C ATOM 1415 O HIS A 300 0.894 -9.204 -3.357 1.00 0.00 O ATOM 1416 CB HIS A 300 2.447 -7.229 -1.745 1.00 0.00 C ATOM 1417 CG HIS A 300 1.612 -5.996 -1.617 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.508 -5.741 -2.398 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.738 -4.934 -0.792 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.006 -4.575 -2.062 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.723 -4.057 -1.088 1.00 0.00 N ATOM 0 H HIS A 300 3.576 -9.460 -1.636 1.00 0.00 H new ATOM 0 HA HIS A 300 1.330 -8.290 -0.254 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.377 -7.085 -1.196 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.714 -7.369 -2.793 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.144 -6.358 -3.124 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.498 -4.799 -0.037 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.877 -4.119 -2.508 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.605 -8.939 -1.712 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.753 -9.246 -2.554 1.00 0.00 C ATOM 1432 C PRO A 301 -2.225 -8.024 -3.345 1.00 0.00 C ATOM 1433 O PRO A 301 -2.266 -6.906 -2.829 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.809 -9.698 -1.548 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.476 -8.982 -0.283 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.993 -8.696 -0.312 1.00 0.00 C ATOM 0 HA PRO A 301 -1.530 -9.997 -3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.813 -9.446 -1.891 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.782 -10.779 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -3.045 -8.056 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.734 -9.591 0.584 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.779 -7.670 -0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.448 -9.348 0.371 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.537 -8.250 -4.607 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.056 -7.218 -5.489 1.00 0.00 C ATOM 1446 C PHE A 302 -4.384 -7.692 -6.057 1.00 0.00 C ATOM 1447 O PHE A 302 -4.441 -8.745 -6.693 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.085 -6.952 -6.649 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.700 -6.539 -6.230 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.406 -5.217 -5.943 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.310 -7.478 -6.140 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.873 -4.845 -5.571 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.589 -7.114 -5.771 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.873 -5.796 -5.486 1.00 0.00 C ATOM 0 H PHE A 302 -2.437 -9.161 -5.054 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.182 -6.296 -4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.012 -7.854 -7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.505 -6.172 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.182 -4.469 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.095 -8.513 -6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.091 -3.811 -5.347 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.366 -7.861 -5.706 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.873 -5.507 -5.197 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.456 -6.955 -5.818 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.733 -7.334 -6.394 1.00 0.00 C ATOM 1466 C TYR A 303 -6.744 -6.971 -7.872 1.00 0.00 C ATOM 1467 O TYR A 303 -6.768 -5.797 -8.244 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.913 -6.685 -5.671 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.243 -7.222 -6.149 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.873 -6.684 -7.263 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.851 -8.290 -5.503 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.066 -7.197 -7.723 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.051 -8.805 -5.954 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.653 -8.253 -7.066 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.835 -8.770 -7.541 1.00 0.00 O ATOM 0 H TYR A 303 -5.469 -6.112 -5.244 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.850 -8.411 -6.276 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.818 -6.857 -4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.882 -5.606 -5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.420 -5.849 -7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.379 -8.725 -4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.538 -6.772 -8.596 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.515 -9.634 -5.440 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.121 -9.512 -6.968 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.719 -7.993 -8.704 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.619 -7.823 -10.137 1.00 0.00 C ATOM 1487 C VAL A 304 -7.984 -7.938 -10.808 1.00 0.00 C ATOM 1488 O VAL A 304 -8.795 -8.800 -10.467 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.650 -8.865 -10.742 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.743 -8.878 -12.257 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.228 -8.567 -10.303 1.00 0.00 C ATOM 0 H VAL A 304 -6.768 -8.966 -8.403 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.229 -6.822 -10.321 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.935 -9.852 -10.378 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.052 -9.619 -12.658 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.760 -9.131 -12.557 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.484 -7.893 -12.646 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.552 -9.306 -10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.943 -7.572 -10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.167 -8.609 -9.216 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.224 -7.043 -11.756 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.435 -7.061 -12.561 1.00 0.00 C ATOM 1503 C LYS A 305 -9.570 -8.400 -13.282 1.00 0.00 C ATOM 1504 O LYS A 305 -8.635 -8.838 -13.957 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.376 -5.938 -13.594 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.707 -5.603 -14.238 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.530 -4.511 -15.277 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.783 -4.280 -16.101 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.896 -3.706 -15.296 1.00 0.00 N ATOM 0 H LYS A 305 -7.583 -6.284 -11.988 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.295 -6.919 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -8.983 -5.041 -13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.669 -6.217 -14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.127 -6.494 -14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.416 -5.278 -13.476 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.251 -3.583 -14.779 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.707 -4.776 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.552 -3.608 -16.927 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.105 -5.225 -16.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.516 -3.143 -15.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.445 -4.476 -14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.506 -3.097 -14.549 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.723 -9.048 -13.106 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.064 -10.298 -13.804 1.00 0.00 C ATOM 1525 C ASN A 306 -10.328 -11.508 -13.223 1.00 0.00 C ATOM 1526 O ASN A 306 -10.594 -12.648 -13.612 1.00 0.00 O ATOM 1527 CB ASN A 306 -10.794 -10.198 -15.316 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.603 -9.098 -15.993 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -11.086 -8.013 -16.256 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -12.885 -9.346 -16.253 1.00 0.00 N ATOM 0 H ASN A 306 -11.453 -8.722 -12.473 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.133 -10.447 -13.649 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.732 -10.013 -15.479 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.027 -11.154 -15.785 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -13.467 -8.626 -16.682 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -13.285 -10.256 -16.023 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.405 -11.273 -12.299 1.00 0.00 N ATOM 1538 CA LYS A 307 -8.670 -12.362 -11.662 1.00 0.00 C ATOM 1539 C LYS A 307 -8.987 -12.456 -10.179 1.00 0.00 C ATOM 1540 O LYS A 307 -8.779 -13.497 -9.554 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.162 -12.185 -11.835 1.00 0.00 C ATOM 1542 CG LYS A 307 -6.614 -12.737 -13.139 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.095 -12.831 -13.097 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.504 -13.211 -14.450 1.00 0.00 C ATOM 1545 NZ LYS A 307 -4.722 -12.151 -15.470 1.00 0.00 N ATOM 0 H LYS A 307 -9.147 -10.341 -11.974 1.00 0.00 H new ATOM 0 HA LYS A 307 -8.986 -13.282 -12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -6.923 -11.123 -11.775 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.653 -12.674 -11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.038 -13.724 -13.327 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.919 -12.096 -13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -4.682 -11.874 -12.778 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.799 -13.570 -12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.435 -13.394 -14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -4.954 -14.143 -14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.191 -12.385 -16.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.736 -12.087 -15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.391 -11.238 -15.098 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.483 -11.364 -9.624 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.711 -11.307 -8.196 1.00 0.00 C ATOM 1561 C GLY A 308 -8.410 -11.106 -7.456 1.00 0.00 C ATOM 1562 O GLY A 308 -7.469 -10.534 -8.002 1.00 0.00 O ATOM 0 H GLY A 308 -9.732 -10.517 -10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.397 -10.492 -7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.187 -12.229 -7.861 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.348 -11.572 -6.222 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.122 -11.497 -5.444 1.00 0.00 C ATOM 1568 C TRP A 309 -6.002 -12.237 -6.149 1.00 0.00 C ATOM 1569 O TRP A 309 -6.072 -13.448 -6.340 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.330 -12.076 -4.047 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.206 -11.220 -3.192 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.485 -11.481 -2.796 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.863 -9.948 -2.637 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.957 -10.448 -2.029 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.980 -9.495 -1.917 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.716 -9.149 -2.681 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.984 -8.277 -1.244 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.722 -7.941 -2.014 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.848 -7.515 -1.305 1.00 0.00 C ATOM 0 H TRP A 309 -9.132 -12.007 -5.736 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.847 -10.447 -5.347 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.771 -13.069 -4.132 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.362 -12.198 -3.561 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.043 -12.370 -3.049 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.885 -10.397 -1.610 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.842 -9.471 -3.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.852 -7.945 -0.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.842 -7.315 -2.040 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.822 -6.564 -0.794 1.00 0.00 H new ATOM 1590 N SER A 310 -4.986 -11.500 -6.555 1.00 0.00 N ATOM 1591 CA SER A 310 -3.847 -12.080 -7.235 1.00 0.00 C ATOM 1592 C SER A 310 -2.552 -11.628 -6.563 1.00 0.00 C ATOM 1593 O SER A 310 -2.561 -10.718 -5.742 1.00 0.00 O ATOM 1594 CB SER A 310 -3.870 -11.683 -8.708 1.00 0.00 C ATOM 1595 OG SER A 310 -5.114 -12.022 -9.300 1.00 0.00 O ATOM 0 H SER A 310 -4.928 -10.490 -6.424 1.00 0.00 H new ATOM 0 HA SER A 310 -3.899 -13.167 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.696 -10.611 -8.804 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.061 -12.185 -9.238 1.00 0.00 H new ATOM 0 HG SER A 310 -5.823 -11.469 -8.910 1.00 0.00 H new ATOM 1601 N SER A 311 -1.455 -12.285 -6.885 1.00 0.00 N ATOM 1602 CA SER A 311 -0.166 -11.962 -6.299 1.00 0.00 C ATOM 1603 C SER A 311 0.952 -12.547 -7.154 1.00 0.00 C ATOM 1604 O SER A 311 0.693 -13.158 -8.194 1.00 0.00 O ATOM 1605 CB SER A 311 -0.070 -12.477 -4.853 1.00 0.00 C ATOM 1606 OG SER A 311 1.073 -11.955 -4.192 1.00 0.00 O ATOM 0 H SER A 311 -1.430 -13.053 -7.556 1.00 0.00 H new ATOM 0 HA SER A 311 -0.060 -10.877 -6.271 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.969 -12.196 -4.305 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.025 -13.566 -4.855 1.00 0.00 H new ATOM 0 HG SER A 311 0.919 -11.014 -3.966 1.00 0.00 H new ATOM 1612 N PHE A 312 2.186 -12.352 -6.718 1.00 0.00 N ATOM 1613 CA PHE A 312 3.346 -12.898 -7.410 1.00 0.00 C ATOM 1614 C PHE A 312 3.769 -14.225 -6.786 1.00 0.00 C ATOM 1615 O PHE A 312 4.210 -15.139 -7.484 1.00 0.00 O ATOM 1616 CB PHE A 312 4.500 -11.895 -7.374 1.00 0.00 C ATOM 1617 CG PHE A 312 4.219 -10.656 -8.171 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.422 -9.649 -7.655 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.737 -10.508 -9.442 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.148 -8.518 -8.392 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.468 -9.375 -10.182 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.671 -8.382 -9.658 1.00 0.00 C ATOM 0 H PHE A 312 2.413 -11.815 -5.881 1.00 0.00 H new ATOM 0 HA PHE A 312 3.076 -13.083 -8.450 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.702 -11.618 -6.339 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.402 -12.372 -7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.010 -9.751 -6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.358 -11.286 -9.861 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.524 -7.740 -7.978 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.883 -9.267 -11.173 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.456 -7.498 -10.240 1.00 0.00 H new ATOM 1632 N TYR A 313 3.634 -14.323 -5.468 1.00 0.00 N ATOM 1633 CA TYR A 313 3.912 -15.561 -4.753 1.00 0.00 C ATOM 1634 C TYR A 313 2.675 -15.975 -3.955 1.00 0.00 C ATOM 1635 O TYR A 313 2.668 -15.905 -2.729 1.00 0.00 O ATOM 1636 CB TYR A 313 5.124 -15.388 -3.819 1.00 0.00 C ATOM 1637 CG TYR A 313 6.419 -15.084 -4.547 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.677 -13.818 -5.061 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.381 -16.067 -4.724 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.855 -13.544 -5.732 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.562 -15.803 -5.395 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.795 -14.540 -5.895 1.00 0.00 C ATOM 1643 OH TYR A 313 9.968 -14.280 -6.575 1.00 0.00 O ATOM 0 H TYR A 313 3.332 -13.554 -4.871 1.00 0.00 H new ATOM 0 HA TYR A 313 4.152 -16.343 -5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.916 -14.582 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.252 -16.298 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 313 5.944 -13.035 -4.934 1.00 0.00 H new ATOM 0 HD2 TYR A 313 7.205 -17.057 -4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.038 -12.555 -6.126 1.00 0.00 H new ATOM 0 HE2 TYR A 313 9.298 -16.583 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 313 9.895 -13.418 -7.035 1.00 0.00 H new ATOM 1653 N PRO A 314 1.611 -16.423 -4.650 1.00 0.00 N ATOM 1654 CA PRO A 314 0.309 -16.703 -4.026 1.00 0.00 C ATOM 1655 C PRO A 314 0.382 -17.758 -2.928 1.00 0.00 C ATOM 1656 O PRO A 314 -0.325 -17.664 -1.920 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.553 -17.208 -5.188 1.00 0.00 C ATOM 1658 CG PRO A 314 0.126 -16.721 -6.420 1.00 0.00 C ATOM 1659 CD PRO A 314 1.591 -16.702 -6.099 1.00 0.00 C ATOM 0 HA PRO A 314 -0.087 -15.815 -3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.624 -18.296 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.570 -16.822 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.081 -17.377 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.227 -15.727 -6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.068 -17.654 -6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.118 -15.934 -6.665 1.00 0.00 H new ATOM 1667 N SER A 315 1.242 -18.748 -3.118 1.00 0.00 N ATOM 1668 CA SER A 315 1.417 -19.806 -2.136 1.00 0.00 C ATOM 1669 C SER A 315 2.063 -19.255 -0.864 1.00 0.00 C ATOM 1670 O SER A 315 1.967 -19.848 0.208 1.00 0.00 O ATOM 1671 CB SER A 315 2.261 -20.929 -2.739 1.00 0.00 C ATOM 1672 OG SER A 315 3.410 -20.409 -3.391 1.00 0.00 O ATOM 0 H SER A 315 1.831 -18.840 -3.946 1.00 0.00 H new ATOM 0 HA SER A 315 0.442 -20.209 -1.864 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.566 -21.621 -1.954 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.661 -21.498 -3.450 1.00 0.00 H new ATOM 0 HG SER A 315 3.935 -21.146 -3.767 1.00 0.00 H new ATOM 1678 N LEU A 316 2.725 -18.113 -0.998 1.00 0.00 N ATOM 1679 CA LEU A 316 3.316 -17.423 0.137 1.00 0.00 C ATOM 1680 C LEU A 316 2.293 -16.476 0.768 1.00 0.00 C ATOM 1681 O LEU A 316 2.148 -16.420 1.992 1.00 0.00 O ATOM 1682 CB LEU A 316 4.561 -16.650 -0.314 1.00 0.00 C ATOM 1683 CG LEU A 316 5.254 -15.830 0.772 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.790 -16.733 1.876 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.369 -14.991 0.168 1.00 0.00 C ATOM 0 H LEU A 316 2.866 -17.643 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 316 3.614 -18.156 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.280 -17.360 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.277 -15.980 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 316 4.520 -15.158 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.279 -16.126 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.965 -17.285 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.509 -17.435 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.854 -14.412 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.101 -15.645 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.952 -14.314 -0.577 1.00 0.00 H new ATOM 1697 N THR A 317 1.576 -15.745 -0.084 1.00 0.00 N ATOM 1698 CA THR A 317 0.559 -14.789 0.347 1.00 0.00 C ATOM 1699 C THR A 317 -0.489 -15.441 1.250 1.00 0.00 C ATOM 1700 O THR A 317 -0.935 -14.847 2.235 1.00 0.00 O ATOM 1701 CB THR A 317 -0.147 -14.177 -0.874 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.829 -13.748 -1.830 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.017 -12.997 -0.467 1.00 0.00 C ATOM 0 H THR A 317 1.685 -15.800 -1.097 1.00 0.00 H new ATOM 0 HA THR A 317 1.070 -14.011 0.915 1.00 0.00 H new ATOM 0 HB THR A 317 -0.788 -14.939 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 317 0.469 -13.001 -2.353 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.505 -12.583 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.774 -13.331 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.397 -12.231 -0.002 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.878 -16.661 0.914 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.894 -17.371 1.677 1.00 0.00 C ATOM 1713 C VAL A 318 -1.361 -17.809 3.045 1.00 0.00 C ATOM 1714 O VAL A 318 -2.125 -18.000 3.987 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.433 -18.589 0.897 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.359 -19.651 0.725 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.669 -19.169 1.572 1.00 0.00 C ATOM 0 H VAL A 318 -0.506 -17.180 0.119 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.718 -16.676 1.839 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.723 -18.244 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.768 -20.496 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.517 -19.231 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -1.020 -19.988 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -4.027 -20.026 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.416 -19.487 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.450 -18.410 1.615 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.048 -17.939 3.162 1.00 0.00 N ATOM 1728 CA VAL A 319 0.564 -18.294 4.434 1.00 0.00 C ATOM 1729 C VAL A 319 0.750 -17.046 5.293 1.00 0.00 C ATOM 1730 O VAL A 319 0.535 -17.069 6.504 1.00 0.00 O ATOM 1731 CB VAL A 319 1.927 -18.994 4.234 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.568 -19.328 5.572 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.764 -20.250 3.391 1.00 0.00 C ATOM 0 H VAL A 319 0.612 -17.805 2.396 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.105 -18.991 4.939 1.00 0.00 H new ATOM 0 HB VAL A 319 2.587 -18.306 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.526 -19.820 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.726 -18.411 6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.912 -19.993 6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.734 -20.729 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.083 -20.939 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.357 -19.983 2.415 1.00 0.00 H new ATOM 1743 N GLN A 320 1.131 -15.955 4.648 1.00 0.00 N ATOM 1744 CA GLN A 320 1.392 -14.700 5.340 1.00 0.00 C ATOM 1745 C GLN A 320 0.104 -13.943 5.659 1.00 0.00 C ATOM 1746 O GLN A 320 -0.184 -13.666 6.821 1.00 0.00 O ATOM 1747 CB GLN A 320 2.316 -13.836 4.490 1.00 0.00 C ATOM 1748 CG GLN A 320 3.758 -14.325 4.475 1.00 0.00 C ATOM 1749 CD GLN A 320 4.441 -14.144 5.819 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.043 -13.101 6.083 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.365 -15.152 6.677 1.00 0.00 N ATOM 0 H GLN A 320 1.268 -15.912 3.638 1.00 0.00 H new ATOM 0 HA GLN A 320 1.872 -14.932 6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.938 -13.810 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.291 -12.813 4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.779 -15.379 4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.315 -13.783 3.711 1.00 0.00 H new ATOM 0 HE21 GLN A 320 3.858 -16.000 6.424 1.00 0.00 H new ATOM 0 HE22 GLN A 320 4.814 -15.079 7.590 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.674 -13.622 4.633 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.905 -12.857 4.820 1.00 0.00 C ATOM 1762 C HIS A 321 -3.106 -13.775 4.990 1.00 0.00 C ATOM 1763 O HIS A 321 -4.105 -13.401 5.599 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.155 -11.905 3.643 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.325 -10.659 3.676 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.772 -9.479 4.226 1.00 0.00 N ATOM 1767 CD2 HIS A 321 -0.078 -10.410 3.216 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.835 -8.557 4.103 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.208 -9.093 3.494 1.00 0.00 N ATOM 0 H HIS A 321 -0.477 -13.877 3.665 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.777 -12.269 5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.957 -12.436 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.209 -11.626 3.633 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.574 -11.115 2.721 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.909 -7.535 4.444 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.078 -8.612 3.268 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.004 -14.980 4.450 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.108 -15.920 4.519 1.00 0.00 C ATOM 1780 C GLY A 322 -5.037 -15.794 3.331 1.00 0.00 C ATOM 1781 O GLY A 322 -6.201 -16.192 3.394 1.00 0.00 O ATOM 0 H GLY A 322 -2.176 -15.326 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.716 -16.936 4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.670 -15.752 5.438 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.522 -15.240 2.242 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.324 -15.021 1.050 1.00 0.00 C ATOM 1787 C ILE A 323 -4.800 -15.865 -0.107 1.00 0.00 C ATOM 1788 O ILE A 323 -3.678 -15.658 -0.570 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.314 -13.533 0.635 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.759 -12.650 1.808 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.213 -13.311 -0.578 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.657 -11.164 1.534 1.00 0.00 C ATOM 0 H ILE A 323 -3.552 -14.935 2.161 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.347 -15.315 1.285 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.296 -13.255 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.791 -12.892 2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.152 -12.891 2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.194 -12.257 -0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.854 -13.914 -1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.234 -13.603 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.990 -10.609 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.622 -10.905 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.286 -10.907 0.682 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.597 -16.835 -0.577 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.235 -17.673 -1.716 1.00 0.00 C ATOM 1806 C PRO A 324 -5.422 -16.917 -3.023 1.00 0.00 C ATOM 1807 O PRO A 324 -6.543 -16.757 -3.510 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.203 -18.860 -1.633 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.037 -18.639 -0.408 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.918 -17.186 -0.054 1.00 0.00 C ATOM 0 HA PRO A 324 -4.190 -17.983 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.828 -18.915 -2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.658 -19.802 -1.568 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.077 -18.906 -0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.690 -19.266 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.707 -16.591 -0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.984 -17.025 1.022 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.315 -16.477 -3.593 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.344 -15.539 -4.703 1.00 0.00 C ATOM 1820 C CYS A 325 -4.056 -16.216 -6.046 1.00 0.00 C ATOM 1821 O CYS A 325 -3.458 -17.290 -6.106 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.311 -14.440 -4.447 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.479 -13.631 -2.839 1.00 0.00 S ATOM 0 H CYS A 325 -3.378 -16.756 -3.304 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.348 -15.119 -4.764 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.312 -14.870 -4.523 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.395 -13.687 -5.231 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.435 -14.525 -1.897 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.517 -15.576 -7.109 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.174 -15.955 -8.471 1.00 0.00 C ATOM 1831 C CYS A 326 -2.814 -15.363 -8.812 1.00 0.00 C ATOM 1832 O CYS A 326 -2.323 -14.509 -8.090 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.226 -15.415 -9.444 1.00 0.00 C ATOM 1834 SG CYS A 326 -6.918 -15.921 -9.061 1.00 0.00 S ATOM 0 H CYS A 326 -5.144 -14.774 -7.051 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.142 -17.041 -8.554 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.176 -14.326 -9.448 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -4.978 -15.749 -10.452 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.725 -14.921 -9.257 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.190 -15.823 -9.876 1.00 0.00 N ATOM 1841 CA GLU A 327 -0.941 -15.220 -10.313 1.00 0.00 C ATOM 1842 C GLU A 327 -1.238 -14.128 -11.335 1.00 0.00 C ATOM 1843 O GLU A 327 -1.902 -14.383 -12.342 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.008 -16.279 -10.900 1.00 0.00 C ATOM 1845 CG GLU A 327 1.367 -15.742 -11.262 1.00 0.00 C ATOM 1846 CD GLU A 327 2.350 -16.842 -11.593 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.286 -17.388 -12.711 1.00 0.00 O ATOM 1848 OE2 GLU A 327 3.201 -17.160 -10.735 1.00 0.00 O ATOM 0 H GLU A 327 -2.518 -16.600 -10.449 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.437 -14.775 -9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 327 0.105 -17.091 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.469 -16.705 -11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.278 -15.070 -12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.753 -15.152 -10.431 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.764 -12.912 -11.062 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.069 -11.763 -11.917 1.00 0.00 C ATOM 1857 C ILE A 328 -0.401 -11.908 -13.287 1.00 0.00 C ATOM 1858 O ILE A 328 0.494 -12.736 -13.477 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.633 -10.396 -11.292 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.832 -10.068 -11.603 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.862 -10.353 -9.788 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.821 -11.103 -11.110 1.00 0.00 C ATOM 0 H ILE A 328 -0.171 -12.697 -10.261 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.154 -11.756 -12.021 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.265 -9.638 -11.755 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.946 -9.958 -12.681 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.079 -9.105 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.545 -9.385 -9.399 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -1.921 -10.499 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.284 -11.144 -9.309 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.833 -10.793 -11.371 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.739 -11.198 -10.027 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.604 -12.064 -11.576 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.843 -11.098 -14.229 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.230 -11.022 -15.543 1.00 0.00 C ATOM 1876 C HIS A 329 0.200 -9.585 -15.796 1.00 0.00 C ATOM 1877 O HIS A 329 -0.515 -8.653 -15.430 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.236 -11.480 -16.603 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.686 -11.555 -17.994 1.00 0.00 C ATOM 1880 ND1 HIS A 329 0.003 -12.646 -18.469 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.745 -10.674 -19.020 1.00 0.00 C ATOM 1882 CE1 HIS A 329 0.347 -12.436 -19.726 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.097 -11.248 -20.086 1.00 0.00 N ATOM 0 H HIS A 329 -1.639 -10.472 -14.106 1.00 0.00 H new ATOM 0 HA HIS A 329 0.643 -11.672 -15.594 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.616 -12.462 -16.323 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.085 -10.796 -16.599 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -1.214 -9.701 -19.003 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.898 -13.121 -20.353 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.021 -10.824 -21.006 1.00 0.00 H new ATOM 1892 N ILE A 330 1.380 -9.399 -16.384 1.00 0.00 N ATOM 1893 CA ILE A 330 1.865 -8.057 -16.695 1.00 0.00 C ATOM 1894 C ILE A 330 0.839 -7.304 -17.538 1.00 0.00 C ATOM 1895 O ILE A 330 0.584 -7.654 -18.690 1.00 0.00 O ATOM 1896 CB ILE A 330 3.221 -8.077 -17.442 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.320 -8.708 -16.580 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.628 -6.664 -17.840 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.719 -7.868 -15.384 1.00 0.00 C ATOM 0 H ILE A 330 2.012 -10.153 -16.652 1.00 0.00 H new ATOM 0 HA ILE A 330 2.014 -7.549 -15.742 1.00 0.00 H new ATOM 0 HB ILE A 330 3.097 -8.683 -18.340 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.979 -9.682 -16.230 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.200 -8.882 -17.200 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.583 -6.695 -18.364 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.868 -6.237 -18.495 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.724 -6.048 -16.946 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.501 -8.381 -14.824 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.091 -6.902 -15.726 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.852 -7.716 -14.741 1.00 0.00 H new ATOM 1911 N GLY A 331 0.254 -6.278 -16.948 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.782 -5.516 -17.619 1.00 0.00 C ATOM 1913 C GLY A 331 -2.122 -5.643 -16.929 1.00 0.00 C ATOM 1914 O GLY A 331 -3.135 -5.166 -17.437 1.00 0.00 O ATOM 0 H GLY A 331 0.478 -5.954 -16.007 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.492 -4.466 -17.656 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.872 -5.858 -18.650 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.133 -6.301 -15.781 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.353 -6.471 -15.011 1.00 0.00 C ATOM 1920 C ASP A 332 -3.670 -5.231 -14.180 1.00 0.00 C ATOM 1921 O ASP A 332 -2.789 -4.649 -13.542 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.240 -7.711 -14.126 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.785 -8.947 -14.814 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.733 -8.816 -15.620 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.277 -10.056 -14.556 1.00 0.00 O ATOM 0 H ASP A 332 -1.307 -6.727 -15.361 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.180 -6.609 -15.707 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.195 -7.874 -13.861 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.783 -7.544 -13.196 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.934 -4.823 -14.220 1.00 0.00 N ATOM 1931 CA VAL A 333 -5.401 -3.654 -13.482 1.00 0.00 C ATOM 1932 C VAL A 333 -5.632 -4.007 -12.018 1.00 0.00 C ATOM 1933 O VAL A 333 -6.371 -4.941 -11.707 1.00 0.00 O ATOM 1934 CB VAL A 333 -6.735 -3.103 -14.039 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.939 -1.658 -13.641 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.844 -3.279 -15.548 1.00 0.00 C ATOM 0 H VAL A 333 -5.661 -5.290 -14.762 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.624 -2.897 -13.588 1.00 0.00 H new ATOM 0 HB VAL A 333 -7.535 -3.693 -13.591 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.885 -1.299 -14.047 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.957 -1.579 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.122 -1.053 -14.035 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.797 -2.878 -15.893 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.028 -2.747 -16.036 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -6.786 -4.339 -15.796 1.00 0.00 H new ATOM 1946 N CYS A 334 -5.005 -3.256 -11.134 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.190 -3.439 -9.699 1.00 0.00 C ATOM 1948 C CYS A 334 -6.268 -2.496 -9.168 1.00 0.00 C ATOM 1949 O CYS A 334 -6.139 -1.272 -9.252 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.870 -3.209 -8.963 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.533 -4.305 -9.493 1.00 0.00 S ATOM 0 H CYS A 334 -4.358 -2.507 -11.382 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.516 -4.464 -9.521 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.559 -2.175 -9.111 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.034 -3.343 -7.894 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.997 -3.840 -10.582 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.317 -3.077 -8.612 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.489 -2.328 -8.168 1.00 0.00 C ATOM 1959 C LEU A 335 -8.483 -2.108 -6.661 1.00 0.00 C ATOM 1960 O LEU A 335 -8.069 -2.976 -5.896 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.749 -3.075 -8.590 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.837 -3.357 -10.088 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.123 -4.082 -10.420 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.730 -2.063 -10.880 1.00 0.00 C ATOM 0 H LEU A 335 -7.384 -4.082 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.466 -1.344 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.795 -4.021 -8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.621 -2.494 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.002 -4.000 -10.367 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.166 -4.274 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.157 -5.029 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.974 -3.467 -10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.795 -2.282 -11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.543 -1.395 -10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.775 -1.583 -10.666 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.923 -0.917 -6.227 1.00 0.00 N ATOM 1977 CA PRO A 336 -9.016 -0.564 -4.811 1.00 0.00 C ATOM 1978 C PRO A 336 -10.345 -0.999 -4.186 1.00 0.00 C ATOM 1979 O PRO A 336 -11.297 -1.336 -4.897 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.920 0.957 -4.858 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.589 1.339 -6.138 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.361 0.197 -7.096 1.00 0.00 C ATOM 0 HA PRO A 336 -8.253 -1.050 -4.203 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.416 1.412 -4.001 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.882 1.289 -4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.654 1.509 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.172 2.266 -6.532 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.271 -0.055 -7.640 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.603 0.445 -7.840 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.425 -0.987 -2.844 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.627 -1.405 -2.120 1.00 0.00 C ATOM 1992 C PRO A 337 -12.772 -0.415 -2.304 1.00 0.00 C ATOM 1993 O PRO A 337 -12.687 0.740 -1.878 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.173 -1.446 -0.659 1.00 0.00 C ATOM 1995 CG PRO A 337 -10.021 -0.507 -0.582 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.355 -0.545 -1.929 1.00 0.00 C ATOM 0 HA PRO A 337 -12.013 -2.360 -2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.976 -1.140 0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.880 -2.454 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.357 0.502 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.327 -0.806 0.203 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.968 0.434 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.512 -1.235 -1.938 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.838 -0.873 -2.942 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.966 -0.005 -3.216 1.00 0.00 C ATOM 2006 C GLY A 338 -15.239 0.133 -4.702 1.00 0.00 C ATOM 2007 O GLY A 338 -16.311 0.585 -5.101 1.00 0.00 O ATOM 0 H GLY A 338 -13.943 -1.831 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.853 -0.399 -2.721 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.775 0.980 -2.791 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.263 -0.241 -5.524 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.428 -0.212 -6.974 1.00 0.00 C ATOM 2013 C HIS A 339 -15.453 -1.268 -7.384 1.00 0.00 C ATOM 2014 O HIS A 339 -15.324 -2.428 -7.015 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.083 -0.479 -7.659 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.023 -0.009 -9.079 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.138 -0.850 -10.163 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.859 1.233 -9.586 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.047 -0.142 -11.274 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.879 1.122 -10.955 1.00 0.00 N ATOM 0 H HIS A 339 -13.349 -0.568 -5.211 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.783 0.771 -7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.293 0.011 -7.090 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.878 -1.549 -7.632 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.735 2.144 -9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.102 -0.536 -12.278 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.780 1.893 -11.615 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.485 -0.868 -8.152 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.630 -1.733 -8.495 1.00 0.00 C ATOM 2031 C PRO A 340 -17.241 -3.050 -9.177 1.00 0.00 C ATOM 2032 O PRO A 340 -17.990 -4.023 -9.115 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.483 -0.871 -9.436 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.612 0.269 -9.842 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.628 0.474 -8.728 1.00 0.00 C ATOM 0 HA PRO A 340 -18.149 -2.050 -7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.808 -1.444 -10.305 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.383 -0.516 -8.934 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.098 0.050 -10.778 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.204 1.169 -10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.676 0.857 -9.097 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.996 1.190 -7.993 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.084 -3.083 -9.830 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.589 -4.323 -10.431 1.00 0.00 C ATOM 2045 C ASP A 341 -14.981 -5.230 -9.368 1.00 0.00 C ATOM 2046 O ASP A 341 -15.083 -6.454 -9.455 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.549 -4.045 -11.518 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.134 -4.034 -12.916 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.972 -3.157 -13.216 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.726 -4.883 -13.734 1.00 0.00 O ATOM 0 H ASP A 341 -15.474 -2.275 -9.958 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.443 -4.823 -10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -14.076 -3.083 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.766 -4.802 -11.465 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.338 -4.627 -8.372 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.825 -5.371 -7.231 1.00 0.00 C ATOM 2057 C ALA A 342 -14.978 -5.841 -6.349 1.00 0.00 C ATOM 2058 O ALA A 342 -15.364 -5.166 -5.395 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.862 -4.508 -6.426 1.00 0.00 C ATOM 0 H ALA A 342 -14.161 -3.623 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.285 -6.244 -7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.487 -5.078 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.027 -4.207 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.383 -3.620 -6.066 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.532 -6.994 -6.687 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.691 -7.520 -5.984 1.00 0.00 C ATOM 2067 C ILE A 343 -16.327 -8.077 -4.607 1.00 0.00 C ATOM 2068 O ILE A 343 -16.914 -7.681 -3.599 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.425 -8.596 -6.825 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -18.215 -7.927 -7.957 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.338 -9.446 -5.947 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.935 -8.903 -8.862 1.00 0.00 C ATOM 0 H ILE A 343 -15.196 -7.586 -7.447 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.369 -6.680 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.682 -9.261 -7.266 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.944 -7.243 -7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.532 -7.326 -8.557 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.841 -10.193 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.744 -9.946 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.082 -8.808 -5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -19.470 -8.354 -9.637 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -18.210 -9.572 -9.326 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.644 -9.488 -8.276 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.353 -8.973 -4.551 1.00 0.00 N ATOM 2085 CA ASN A 344 -15.022 -9.640 -3.301 1.00 0.00 C ATOM 2086 C ASN A 344 -13.701 -9.127 -2.763 1.00 0.00 C ATOM 2087 O ASN A 344 -12.677 -9.807 -2.841 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.959 -11.166 -3.471 1.00 0.00 C ATOM 2089 CG ASN A 344 -16.251 -11.770 -3.985 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -16.445 -11.921 -5.192 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -17.135 -12.136 -3.070 1.00 0.00 N ATOM 0 H ASN A 344 -14.783 -9.253 -5.349 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.815 -9.413 -2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.152 -11.414 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.711 -11.621 -2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -18.017 -12.561 -3.355 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.934 -11.993 -2.080 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.729 -7.916 -2.235 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.547 -7.312 -1.649 1.00 0.00 C ATOM 2100 C PHE A 345 -12.598 -7.486 -0.133 1.00 0.00 C ATOM 2101 O PHE A 345 -13.051 -6.550 0.561 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.476 -5.826 -2.019 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.103 -5.225 -1.881 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.555 -4.977 -0.632 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.365 -4.897 -3.007 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.298 -4.415 -0.509 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.107 -4.335 -2.890 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.574 -4.093 -1.641 1.00 0.00 C ATOM 2109 OXT PHE A 345 -12.231 -8.571 0.360 1.00 0.00 O ATOM 0 H PHE A 345 -14.563 -7.329 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.653 -7.801 -2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.814 -5.702 -3.048 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.169 -5.271 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.117 -5.226 0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.777 -5.083 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.883 -4.228 0.470 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.542 -4.086 -3.776 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.592 -3.653 -1.548 1.00 0.00 H new