USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 849 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 200 SER OG : rot -68:sc= 0.357 USER MOD Set 1.2: A 201 GLN : amide:sc= 0.219 X(o=0.58,f=0.52) USER MOD Single : A 157 CYS SG : rot -100:sc= -1.23 USER MOD Single : A 161 TYR OH : rot 10:sc= 0.279 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.21) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 189 SER OG : rot -75:sc= 0.642 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot -32:sc= 0.896 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -168:sc= -0.157 (180deg=-0.356) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.15) USER MOD Single : A 219 SER OG : rot 78:sc= 0.0688 USER MOD Single : A 225 SER OG : rot 76:sc= 0.158 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.594 K(o=0.59,f=-4.9!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -133:sc= -0.125 (180deg=-0.282) USER MOD Single : A 233 SER OG : rot 180:sc= 0.249 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 243 SER OG : rot -16:sc= 0.236 USER MOD Single : A 245 ASN : amide:sc= -0.0272 K(o=-0.027,f=-1.3!) USER MOD Single : A 248 THR OG1 : rot 77:sc= 0.866 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ -179:sc= 0.887 (180deg=0.887) USER MOD Single : A 257 LYS NZ :NH3+ -162:sc= 1.15 (180deg=0.906) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -1.078 2.462 13.710 1.00 0.00 N ATOM 2 CA PRO A 155 -0.167 1.330 13.583 1.00 0.00 C ATOM 3 C PRO A 155 0.499 1.309 12.214 1.00 0.00 C ATOM 4 O PRO A 155 -0.079 1.760 11.225 1.00 0.00 O ATOM 5 CB PRO A 155 -1.059 0.105 13.810 1.00 0.00 C ATOM 6 CG PRO A 155 -2.407 0.535 13.342 1.00 0.00 C ATOM 7 CD PRO A 155 -2.508 1.993 13.703 1.00 0.00 C ATOM 0 HA PRO A 155 0.658 1.370 14.295 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.700 -0.757 13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -1.077 -0.184 14.861 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.515 0.388 12.267 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -3.194 -0.045 13.824 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -3.106 2.544 12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -2.979 2.132 14.676 1.00 0.00 H new ATOM 17 N GLY A 156 1.718 0.781 12.162 1.00 0.00 N ATOM 18 CA GLY A 156 2.465 0.701 10.913 1.00 0.00 C ATOM 19 C GLY A 156 3.409 1.886 10.758 1.00 0.00 C ATOM 20 O GLY A 156 3.354 2.840 11.534 1.00 0.00 O ATOM 0 H GLY A 156 2.209 0.402 12.972 1.00 0.00 H new ATOM 0 HA2 GLY A 156 3.035 -0.227 10.886 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.771 0.673 10.073 1.00 0.00 H new ATOM 24 N CYS A 157 4.275 1.819 9.752 1.00 0.00 N ATOM 25 CA CYS A 157 5.235 2.886 9.497 1.00 0.00 C ATOM 26 C CYS A 157 4.709 3.861 8.451 1.00 0.00 C ATOM 27 O CYS A 157 5.238 4.962 8.294 1.00 0.00 O ATOM 28 CB CYS A 157 6.449 2.126 8.961 1.00 0.00 C ATOM 29 SG CYS A 157 7.146 0.920 10.115 1.00 0.00 S ATOM 0 H CYS A 157 4.331 1.037 9.100 1.00 0.00 H new ATOM 0 HA CYS A 157 5.450 3.489 10.379 1.00 0.00 H new ATOM 0 HB2 CYS A 157 6.164 1.610 8.044 1.00 0.00 H new ATOM 0 HB3 CYS A 157 7.224 2.845 8.694 1.00 0.00 H new ATOM 0 HG CYS A 157 8.193 1.428 10.694 1.00 0.00 H new ATOM 35 N LEU A 158 3.666 3.451 7.738 1.00 0.00 N ATOM 36 CA LEU A 158 3.056 4.295 6.718 1.00 0.00 C ATOM 37 C LEU A 158 2.647 5.645 7.293 1.00 0.00 C ATOM 38 O LEU A 158 3.054 6.693 6.792 1.00 0.00 O ATOM 39 CB LEU A 158 1.842 3.588 6.102 1.00 0.00 C ATOM 40 CG LEU A 158 2.091 2.938 4.735 1.00 0.00 C ATOM 41 CD1 LEU A 158 3.499 2.360 4.680 1.00 0.00 C ATOM 42 CD2 LEU A 158 1.053 1.853 4.490 1.00 0.00 C ATOM 0 H LEU A 158 3.225 2.538 7.848 1.00 0.00 H new ATOM 0 HA LEU A 158 3.796 4.472 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.498 2.820 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.033 4.311 6.001 1.00 0.00 H new ATOM 0 HG LEU A 158 2.001 3.692 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.666 1.901 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.226 3.157 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.614 1.608 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.231 1.392 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 158 1.127 1.095 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.056 2.293 4.506 1.00 0.00 H new ATOM 54 N PRO A 159 1.839 5.614 8.348 1.00 0.00 N ATOM 55 CA PRO A 159 1.354 6.835 8.979 1.00 0.00 C ATOM 56 C PRO A 159 2.495 7.617 9.616 1.00 0.00 C ATOM 57 O PRO A 159 2.408 8.833 9.785 1.00 0.00 O ATOM 58 CB PRO A 159 0.341 6.342 10.018 1.00 0.00 C ATOM 59 CG PRO A 159 0.745 4.935 10.292 1.00 0.00 C ATOM 60 CD PRO A 159 1.223 4.393 8.972 1.00 0.00 C ATOM 0 HA PRO A 159 0.903 7.527 8.268 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.374 6.948 10.923 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.678 6.395 9.635 1.00 0.00 H new ATOM 0 HG2 PRO A 159 1.533 4.892 11.043 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.093 4.353 10.676 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.947 3.588 9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.405 3.995 8.372 1.00 0.00 H new ATOM 68 N ALA A 160 3.564 6.911 9.968 1.00 0.00 N ATOM 69 CA ALA A 160 4.773 7.553 10.475 1.00 0.00 C ATOM 70 C ALA A 160 5.471 8.352 9.382 1.00 0.00 C ATOM 71 O ALA A 160 6.026 9.420 9.641 1.00 0.00 O ATOM 72 CB ALA A 160 5.716 6.514 11.062 1.00 0.00 C ATOM 0 H ALA A 160 3.619 5.894 9.912 1.00 0.00 H new ATOM 0 HA ALA A 160 4.483 8.248 11.263 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.613 7.007 11.436 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.220 5.994 11.881 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.992 5.796 10.290 1.00 0.00 H new ATOM 78 N TYR A 161 5.439 7.830 8.161 1.00 0.00 N ATOM 79 CA TYR A 161 5.997 8.533 7.012 1.00 0.00 C ATOM 80 C TYR A 161 5.074 9.653 6.550 1.00 0.00 C ATOM 81 O TYR A 161 5.520 10.627 5.943 1.00 0.00 O ATOM 82 CB TYR A 161 6.256 7.558 5.862 1.00 0.00 C ATOM 83 CG TYR A 161 7.519 6.741 6.022 1.00 0.00 C ATOM 84 CD1 TYR A 161 8.768 7.336 5.919 1.00 0.00 C ATOM 85 CD2 TYR A 161 7.460 5.379 6.274 1.00 0.00 C ATOM 86 CE1 TYR A 161 9.924 6.595 6.064 1.00 0.00 C ATOM 87 CE2 TYR A 161 8.610 4.628 6.422 1.00 0.00 C ATOM 88 CZ TYR A 161 9.842 5.241 6.316 1.00 0.00 C ATOM 89 OH TYR A 161 10.991 4.499 6.461 1.00 0.00 O ATOM 0 H TYR A 161 5.032 6.921 7.941 1.00 0.00 H new ATOM 0 HA TYR A 161 6.944 8.977 7.320 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.406 6.881 5.774 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.314 8.119 4.929 1.00 0.00 H new ATOM 0 HD1 TYR A 161 8.837 8.396 5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.497 4.896 6.356 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.889 7.073 5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.545 3.568 6.619 1.00 0.00 H new ATOM 0 HH TYR A 161 11.763 5.100 6.516 1.00 0.00 H new ATOM 99 N ASP A 162 3.786 9.510 6.841 1.00 0.00 N ATOM 100 CA ASP A 162 2.829 10.589 6.635 1.00 0.00 C ATOM 101 C ASP A 162 3.095 11.750 7.585 1.00 0.00 C ATOM 102 O ASP A 162 2.958 12.915 7.211 1.00 0.00 O ATOM 103 CB ASP A 162 1.397 10.079 6.817 1.00 0.00 C ATOM 104 CG ASP A 162 0.869 9.257 5.648 1.00 0.00 C ATOM 105 OD1 ASP A 162 1.443 9.332 4.587 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.001 8.446 5.863 1.00 0.00 O1- ATOM 0 H ASP A 162 3.380 8.655 7.221 1.00 0.00 H new ATOM 0 HA ASP A 162 2.949 10.949 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.352 9.472 7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.737 10.933 6.973 1.00 0.00 H new ATOM 111 N ALA A 163 3.474 11.425 8.816 1.00 0.00 N ATOM 112 CA ALA A 163 3.908 12.434 9.775 1.00 0.00 C ATOM 113 C ALA A 163 5.173 13.137 9.302 1.00 0.00 C ATOM 114 O ALA A 163 5.293 14.358 9.408 1.00 0.00 O ATOM 115 CB ALA A 163 4.129 11.803 11.143 1.00 0.00 C ATOM 0 H ALA A 163 3.489 10.470 9.173 1.00 0.00 H new ATOM 0 HA ALA A 163 3.120 13.183 9.856 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.453 12.568 11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.198 11.357 11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.895 11.031 11.068 1.00 0.00 H new ATOM 121 N LEU A 164 6.116 12.360 8.778 1.00 0.00 N ATOM 122 CA LEU A 164 7.328 12.918 8.189 1.00 0.00 C ATOM 123 C LEU A 164 7.009 13.744 6.950 1.00 0.00 C ATOM 124 O LEU A 164 7.657 14.756 6.686 1.00 0.00 O ATOM 125 CB LEU A 164 8.313 11.793 7.843 1.00 0.00 C ATOM 126 CG LEU A 164 8.970 11.107 9.047 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.763 9.892 8.586 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.873 12.099 9.766 1.00 0.00 C ATOM 0 H LEU A 164 6.064 11.342 8.749 1.00 0.00 H new ATOM 0 HA LEU A 164 7.788 13.580 8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.787 11.039 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.097 12.202 7.206 1.00 0.00 H new ATOM 0 HG LEU A 164 8.199 10.769 9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.226 9.411 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.094 9.187 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.538 10.207 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.340 11.612 10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.646 12.450 9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.281 12.947 10.110 1.00 0.00 H new ATOM 140 N ALA A 165 6.008 13.307 6.195 1.00 0.00 N ATOM 141 CA ALA A 165 5.572 14.032 5.007 1.00 0.00 C ATOM 142 C ALA A 165 4.991 15.392 5.373 1.00 0.00 C ATOM 143 O ALA A 165 5.232 16.384 4.688 1.00 0.00 O ATOM 144 CB ALA A 165 4.555 13.210 4.229 1.00 0.00 C ATOM 0 H ALA A 165 5.482 12.454 6.384 1.00 0.00 H new ATOM 0 HA ALA A 165 6.444 14.200 4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.239 13.764 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.007 12.266 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.689 13.010 4.860 1.00 0.00 H new ATOM 150 N GLY A 166 4.226 15.430 6.460 1.00 0.00 N ATOM 151 CA GLY A 166 3.677 16.681 6.966 1.00 0.00 C ATOM 152 C GLY A 166 4.784 17.631 7.405 1.00 0.00 C ATOM 153 O GLY A 166 4.760 18.818 7.084 1.00 0.00 O ATOM 0 H GLY A 166 3.973 14.607 7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.073 17.155 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.015 16.477 7.807 1.00 0.00 H new ATOM 157 N GLN A 167 5.754 17.100 8.142 1.00 0.00 N ATOM 158 CA GLN A 167 6.897 17.889 8.587 1.00 0.00 C ATOM 159 C GLN A 167 7.747 18.341 7.408 1.00 0.00 C ATOM 160 O GLN A 167 8.308 19.438 7.418 1.00 0.00 O ATOM 161 CB GLN A 167 7.756 17.083 9.564 1.00 0.00 C ATOM 162 CG GLN A 167 7.111 16.858 10.922 1.00 0.00 C ATOM 163 CD GLN A 167 7.940 15.953 11.813 1.00 0.00 C ATOM 164 OE1 GLN A 167 8.979 15.431 11.398 1.00 0.00 O ATOM 165 NE2 GLN A 167 7.484 15.761 13.046 1.00 0.00 N ATOM 0 H GLN A 167 5.771 16.126 8.444 1.00 0.00 H new ATOM 0 HA GLN A 167 6.511 18.774 9.094 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.983 16.115 9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.706 17.599 9.706 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.968 17.819 11.417 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.122 16.420 10.784 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.620 16.213 13.346 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.998 15.162 13.692 1.00 0.00 H new ATOM 174 N PHE A 168 7.839 17.492 6.390 1.00 0.00 N ATOM 175 CA PHE A 168 8.562 17.832 5.171 1.00 0.00 C ATOM 176 C PHE A 168 7.995 19.090 4.526 1.00 0.00 C ATOM 177 O PHE A 168 8.722 20.049 4.270 1.00 0.00 O ATOM 178 CB PHE A 168 8.517 16.666 4.180 1.00 0.00 C ATOM 179 CG PHE A 168 9.161 16.970 2.858 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.525 16.794 2.678 1.00 0.00 C ATOM 181 CD2 PHE A 168 8.405 17.432 1.791 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.118 17.073 1.462 1.00 0.00 C ATOM 183 CE2 PHE A 168 8.996 17.711 0.574 1.00 0.00 C ATOM 184 CZ PHE A 168 10.354 17.531 0.410 1.00 0.00 C ATOM 0 H PHE A 168 7.421 16.562 6.386 1.00 0.00 H new ATOM 0 HA PHE A 168 9.600 18.027 5.442 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.013 15.803 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.478 16.385 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.130 16.435 3.497 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.342 17.575 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.181 16.932 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.395 18.070 -0.249 1.00 0.00 H new ATOM 0 HZ PHE A 168 10.818 17.749 -0.541 1.00 0.00 H new ATOM 194 N ILE A 169 6.692 19.079 4.267 1.00 0.00 N ATOM 195 CA ILE A 169 6.032 20.204 3.615 1.00 0.00 C ATOM 196 C ILE A 169 6.103 21.459 4.476 1.00 0.00 C ATOM 197 O ILE A 169 6.400 22.547 3.981 1.00 0.00 O ATOM 198 CB ILE A 169 4.557 19.890 3.302 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.459 18.769 2.265 1.00 0.00 C ATOM 200 CG2 ILE A 169 3.840 21.137 2.812 1.00 0.00 C ATOM 201 CD1 ILE A 169 5.048 19.128 0.920 1.00 0.00 C ATOM 0 H ILE A 169 6.072 18.303 4.499 1.00 0.00 H new ATOM 0 HA ILE A 169 6.562 20.379 2.679 1.00 0.00 H new ATOM 0 HB ILE A 169 4.072 19.554 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.968 17.885 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.411 18.500 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.799 20.897 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.882 21.907 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.324 21.503 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.941 18.284 0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.524 19.992 0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.105 19.367 1.038 1.00 0.00 H new ATOM 213 N GLU A 170 5.829 21.301 5.765 1.00 0.00 N ATOM 214 CA GLU A 170 5.796 22.433 6.685 1.00 0.00 C ATOM 215 C GLU A 170 7.177 23.061 6.834 1.00 0.00 C ATOM 216 O GLU A 170 7.302 24.276 6.986 1.00 0.00 O ATOM 217 CB GLU A 170 5.267 21.995 8.054 1.00 0.00 C ATOM 218 CG GLU A 170 3.775 21.701 8.086 1.00 0.00 C ATOM 219 CD GLU A 170 3.360 21.125 9.411 1.00 0.00 C ATOM 220 OE1 GLU A 170 4.212 20.921 10.241 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.180 20.993 9.636 1.00 0.00 O1- ATOM 0 H GLU A 170 5.626 20.400 6.198 1.00 0.00 H new ATOM 0 HA GLU A 170 5.123 23.183 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.808 21.103 8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.487 22.776 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.217 22.618 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.523 21.002 7.288 1.00 0.00 H new ATOM 228 N ALA A 171 8.208 22.226 6.789 1.00 0.00 N ATOM 229 CA ALA A 171 9.584 22.704 6.868 1.00 0.00 C ATOM 230 C ALA A 171 9.902 23.658 5.725 1.00 0.00 C ATOM 231 O ALA A 171 9.691 23.335 4.556 1.00 0.00 O ATOM 232 CB ALA A 171 10.553 21.531 6.868 1.00 0.00 C ATOM 0 H ALA A 171 8.118 21.214 6.698 1.00 0.00 H new ATOM 0 HA ALA A 171 9.697 23.252 7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.576 21.904 6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.350 20.891 7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.429 20.957 5.950 1.00 0.00 H new ATOM 238 N SER A 172 10.410 24.838 6.069 1.00 0.00 N ATOM 239 CA SER A 172 10.743 25.849 5.072 1.00 0.00 C ATOM 240 C SER A 172 12.122 25.599 4.474 1.00 0.00 C ATOM 241 O SER A 172 12.277 25.533 3.255 1.00 0.00 O ATOM 242 CB SER A 172 10.678 27.232 5.691 1.00 0.00 C ATOM 243 OG SER A 172 11.031 28.234 4.777 1.00 0.00 O ATOM 0 H SER A 172 10.600 25.117 7.031 1.00 0.00 H new ATOM 0 HA SER A 172 10.012 25.786 4.266 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.669 27.417 6.060 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.345 27.275 6.552 1.00 0.00 H new ATOM 0 HG SER A 172 10.975 29.110 5.214 1.00 0.00 H new ATOM 249 N SER A 173 13.120 25.460 5.339 1.00 0.00 N ATOM 250 CA SER A 173 14.493 25.250 4.897 1.00 0.00 C ATOM 251 C SER A 173 14.640 23.918 4.173 1.00 0.00 C ATOM 252 O SER A 173 14.123 22.895 4.622 1.00 0.00 O ATOM 253 CB SER A 173 15.439 25.313 6.081 1.00 0.00 C ATOM 254 OG SER A 173 16.759 25.018 5.717 1.00 0.00 O ATOM 0 H SER A 173 13.003 25.489 6.352 1.00 0.00 H new ATOM 0 HA SER A 173 14.749 26.044 4.196 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.399 26.308 6.524 1.00 0.00 H new ATOM 0 HB3 SER A 173 15.109 24.610 6.846 1.00 0.00 H new ATOM 0 HG SER A 173 17.336 25.071 6.507 1.00 0.00 H new ATOM 260 N ARG A 174 15.348 23.936 3.048 1.00 0.00 N ATOM 261 CA ARG A 174 15.617 22.720 2.292 1.00 0.00 C ATOM 262 C ARG A 174 16.490 21.758 3.089 1.00 0.00 C ATOM 263 O ARG A 174 16.356 20.539 2.970 1.00 0.00 O ATOM 264 CB ARG A 174 16.216 23.014 0.924 1.00 0.00 C ATOM 265 CG ARG A 174 15.252 23.630 -0.077 1.00 0.00 C ATOM 266 CD ARG A 174 15.748 23.641 -1.477 1.00 0.00 C ATOM 267 NE ARG A 174 16.912 24.484 -1.698 1.00 0.00 N ATOM 268 CZ ARG A 174 16.860 25.801 -1.978 1.00 0.00 C ATOM 269 NH1 ARG A 174 15.708 26.421 -2.110 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 18.000 26.450 -2.141 1.00 0.00 N ATOM 0 H ARG A 174 15.746 24.782 2.640 1.00 0.00 H new ATOM 0 HA ARG A 174 14.658 22.233 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.064 23.687 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.606 22.086 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.311 23.082 -0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.036 24.654 0.227 1.00 0.00 H new ATOM 0 HD2 ARG A 174 15.994 22.620 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.943 23.976 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 174 17.832 24.048 -1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.835 25.904 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 174 15.687 27.418 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 174 18.887 25.953 -2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 174 17.993 27.448 -2.354 1.00 0.00 H new ATOM 284 N GLU A 175 17.384 22.312 3.899 1.00 0.00 N ATOM 285 CA GLU A 175 18.234 21.507 4.768 1.00 0.00 C ATOM 286 C GLU A 175 17.411 20.773 5.819 1.00 0.00 C ATOM 287 O GLU A 175 17.688 19.619 6.144 1.00 0.00 O ATOM 288 CB GLU A 175 19.291 22.382 5.445 1.00 0.00 C ATOM 289 CG GLU A 175 20.367 22.909 4.506 1.00 0.00 C ATOM 290 CD GLU A 175 21.301 23.848 5.218 1.00 0.00 C ATOM 291 OE1 GLU A 175 21.072 24.123 6.371 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.306 24.201 4.646 1.00 0.00 O1- ATOM 0 H GLU A 175 17.539 23.317 3.972 1.00 0.00 H new ATOM 0 HA GLU A 175 18.734 20.764 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.795 23.228 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.768 21.806 6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.933 22.074 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.900 23.424 3.667 1.00 0.00 H new ATOM 299 N ALA A 176 16.396 21.449 6.346 1.00 0.00 N ATOM 300 CA ALA A 176 15.460 20.827 7.275 1.00 0.00 C ATOM 301 C ALA A 176 14.660 19.724 6.594 1.00 0.00 C ATOM 302 O ALA A 176 14.388 18.683 7.191 1.00 0.00 O ATOM 303 CB ALA A 176 14.528 21.874 7.869 1.00 0.00 C ATOM 0 H ALA A 176 16.200 22.430 6.145 1.00 0.00 H new ATOM 0 HA ALA A 176 16.036 20.373 8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.835 21.394 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 176 15.114 22.622 8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.966 22.357 7.069 1.00 0.00 H new ATOM 309 N ARG A 177 14.286 19.960 5.341 1.00 0.00 N ATOM 310 CA ARG A 177 13.569 18.962 4.555 1.00 0.00 C ATOM 311 C ARG A 177 14.452 17.755 4.262 1.00 0.00 C ATOM 312 O ARG A 177 13.974 16.621 4.217 1.00 0.00 O ATOM 313 CB ARG A 177 12.984 19.548 3.279 1.00 0.00 C ATOM 314 CG ARG A 177 11.740 20.398 3.477 1.00 0.00 C ATOM 315 CD ARG A 177 11.199 20.994 2.228 1.00 0.00 C ATOM 316 NE ARG A 177 9.901 21.632 2.378 1.00 0.00 N ATOM 317 CZ ARG A 177 9.343 22.453 1.466 1.00 0.00 C ATOM 318 NH1 ARG A 177 9.979 22.767 0.358 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.148 22.955 1.727 1.00 0.00 N ATOM 0 H ARG A 177 14.468 20.834 4.848 1.00 0.00 H new ATOM 0 HA ARG A 177 12.727 18.622 5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.747 20.155 2.792 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.744 18.731 2.598 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.965 19.785 3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.971 21.200 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.911 21.730 1.854 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.121 20.213 1.472 1.00 0.00 H new ATOM 0 HE ARG A 177 9.376 21.445 3.233 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.909 22.388 0.179 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.542 23.390 -0.322 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.675 22.718 2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.700 23.579 1.057 1.00 0.00 H new ATOM 333 N GLN A 178 15.741 18.006 4.061 1.00 0.00 N ATOM 334 CA GLN A 178 16.714 16.933 3.897 1.00 0.00 C ATOM 335 C GLN A 178 16.882 16.139 5.186 1.00 0.00 C ATOM 336 O GLN A 178 17.090 14.926 5.157 1.00 0.00 O ATOM 337 CB GLN A 178 18.067 17.498 3.459 1.00 0.00 C ATOM 338 CG GLN A 178 18.113 17.949 2.008 1.00 0.00 C ATOM 339 CD GLN A 178 19.406 18.664 1.665 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.257 18.888 2.531 1.00 0.00 O ATOM 341 NE2 GLN A 178 19.560 19.030 0.399 1.00 0.00 N ATOM 0 H GLN A 178 16.136 18.945 4.008 1.00 0.00 H new ATOM 0 HA GLN A 178 16.338 16.262 3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.319 18.344 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.833 16.739 3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 178 17.997 17.082 1.357 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.271 18.612 1.810 1.00 0.00 H new ATOM 0 HE21 GLN A 178 18.831 18.824 -0.284 1.00 0.00 H new ATOM 0 HE22 GLN A 178 20.408 19.517 0.108 1.00 0.00 H new ATOM 350 N ALA A 179 16.790 16.831 6.317 1.00 0.00 N ATOM 351 CA ALA A 179 16.843 16.180 7.620 1.00 0.00 C ATOM 352 C ALA A 179 15.654 15.248 7.820 1.00 0.00 C ATOM 353 O ALA A 179 15.787 14.173 8.402 1.00 0.00 O ATOM 354 CB ALA A 179 16.898 17.220 8.730 1.00 0.00 C ATOM 0 H ALA A 179 16.678 17.844 6.357 1.00 0.00 H new ATOM 0 HA ALA A 179 17.750 15.577 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.937 16.718 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.787 17.838 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 179 16.009 17.849 8.683 1.00 0.00 H new ATOM 360 N ILE A 180 14.492 15.669 7.333 1.00 0.00 N ATOM 361 CA ILE A 180 13.306 14.821 7.341 1.00 0.00 C ATOM 362 C ILE A 180 13.517 13.569 6.499 1.00 0.00 C ATOM 363 O ILE A 180 13.174 12.463 6.915 1.00 0.00 O ATOM 364 CB ILE A 180 12.068 15.574 6.822 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.704 16.720 7.771 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.894 14.621 6.658 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.344 16.265 9.166 1.00 0.00 C ATOM 0 H ILE A 180 14.346 16.593 6.927 1.00 0.00 H new ATOM 0 HA ILE A 180 13.135 14.533 8.378 1.00 0.00 H new ATOM 0 HB ILE A 180 12.304 15.997 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.545 17.411 7.830 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.864 17.274 7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.028 15.171 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.157 13.839 5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.655 14.169 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 180 11.098 17.132 9.779 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.484 15.597 9.120 1.00 0.00 H new ATOM 0 HD13 ILE A 180 12.190 15.737 9.606 1.00 0.00 H new ATOM 379 N LEU A 181 14.085 13.751 5.310 1.00 0.00 N ATOM 380 CA LEU A 181 14.445 12.628 4.453 1.00 0.00 C ATOM 381 C LEU A 181 15.402 11.679 5.164 1.00 0.00 C ATOM 382 O LEU A 181 15.237 10.460 5.108 1.00 0.00 O ATOM 383 CB LEU A 181 15.069 13.136 3.148 1.00 0.00 C ATOM 384 CG LEU A 181 15.178 12.094 2.028 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.283 12.789 0.677 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.391 11.208 2.274 1.00 0.00 C ATOM 0 H LEU A 181 14.306 14.667 4.919 1.00 0.00 H new ATOM 0 HA LEU A 181 13.535 12.075 4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.478 13.977 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.066 13.518 3.365 1.00 0.00 H new ATOM 0 HG LEU A 181 14.284 11.471 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.360 12.041 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.396 13.400 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.169 13.424 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.468 10.468 1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.292 11.821 2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.282 10.700 3.232 1.00 0.00 H new ATOM 398 N LYS A 182 16.402 12.244 5.831 1.00 0.00 N ATOM 399 CA LYS A 182 17.389 11.448 6.551 1.00 0.00 C ATOM 400 C LYS A 182 16.744 10.674 7.693 1.00 0.00 C ATOM 401 O LYS A 182 17.147 9.551 7.999 1.00 0.00 O ATOM 402 CB LYS A 182 18.509 12.342 7.088 1.00 0.00 C ATOM 403 CG LYS A 182 19.454 12.875 6.019 1.00 0.00 C ATOM 404 CD LYS A 182 20.503 13.799 6.621 1.00 0.00 C ATOM 405 CE LYS A 182 21.437 14.347 5.552 1.00 0.00 C ATOM 406 NZ LYS A 182 22.469 15.253 6.125 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.551 13.251 5.888 1.00 0.00 H new ATOM 0 HA LYS A 182 17.815 10.730 5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.063 13.185 7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 182 19.088 11.779 7.820 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.945 12.042 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.884 13.413 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.011 14.625 7.135 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.082 13.257 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.926 13.519 5.039 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.856 14.887 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.084 15.604 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 22.004 16.057 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.041 14.732 6.820 1.00 0.00 H new ATOM 420 N GLN A 183 15.742 11.279 8.320 1.00 0.00 N ATOM 421 CA GLN A 183 14.986 10.614 9.376 1.00 0.00 C ATOM 422 C GLN A 183 14.223 9.412 8.833 1.00 0.00 C ATOM 423 O GLN A 183 14.176 8.358 9.466 1.00 0.00 O ATOM 424 CB GLN A 183 14.009 11.593 10.033 1.00 0.00 C ATOM 425 CG GLN A 183 13.249 11.015 11.213 1.00 0.00 C ATOM 426 CD GLN A 183 14.165 10.636 12.362 1.00 0.00 C ATOM 427 OE1 GLN A 183 15.050 11.405 12.747 1.00 0.00 O ATOM 428 NE2 GLN A 183 13.959 9.446 12.913 1.00 0.00 N ATOM 0 H GLN A 183 15.434 12.230 8.116 1.00 0.00 H new ATOM 0 HA GLN A 183 15.698 10.263 10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.561 12.472 10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 183 13.293 11.932 9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.516 11.743 11.561 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.695 10.134 10.888 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.215 8.843 12.562 1.00 0.00 H new ATOM 0 HE22 GLN A 183 14.545 9.134 13.688 1.00 0.00 H new ATOM 437 N GLY A 184 13.626 9.578 7.657 1.00 0.00 N ATOM 438 CA GLY A 184 12.931 8.483 6.990 1.00 0.00 C ATOM 439 C GLY A 184 13.897 7.373 6.600 1.00 0.00 C ATOM 440 O GLY A 184 13.564 6.191 6.681 1.00 0.00 O ATOM 0 H GLY A 184 13.610 10.461 7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.161 8.083 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.426 8.858 6.100 1.00 0.00 H new ATOM 444 N GLN A 185 15.095 7.761 6.174 1.00 0.00 N ATOM 445 CA GLN A 185 16.135 6.799 5.832 1.00 0.00 C ATOM 446 C GLN A 185 16.580 6.010 7.058 1.00 0.00 C ATOM 447 O GLN A 185 16.808 4.803 6.982 1.00 0.00 O ATOM 448 CB GLN A 185 17.339 7.508 5.209 1.00 0.00 C ATOM 449 CG GLN A 185 18.445 6.573 4.749 1.00 0.00 C ATOM 450 CD GLN A 185 19.584 7.313 4.075 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.582 8.544 3.991 1.00 0.00 O ATOM 452 NE2 GLN A 185 20.566 6.564 3.584 1.00 0.00 N ATOM 0 H GLN A 185 15.369 8.737 6.058 1.00 0.00 H new ATOM 0 HA GLN A 185 15.715 6.103 5.106 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.999 8.096 4.357 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.750 8.208 5.936 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.831 6.021 5.606 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.032 5.839 4.057 1.00 0.00 H new ATOM 0 HE21 GLN A 185 20.528 5.549 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 185 21.358 7.004 3.116 1.00 0.00 H new ATOM 461 N ASP A 186 16.703 6.701 8.186 1.00 0.00 N ATOM 462 CA ASP A 186 17.017 6.050 9.452 1.00 0.00 C ATOM 463 C ASP A 186 15.892 5.119 9.886 1.00 0.00 C ATOM 464 O ASP A 186 16.123 4.139 10.593 1.00 0.00 O ATOM 465 CB ASP A 186 17.285 7.093 10.540 1.00 0.00 C ATOM 466 CG ASP A 186 18.618 7.816 10.403 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.438 7.369 9.635 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.748 8.888 10.944 1.00 0.00 O1- ATOM 0 H ASP A 186 16.590 7.713 8.249 1.00 0.00 H new ATOM 0 HA ASP A 186 17.917 5.453 9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.482 7.830 10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 186 17.250 6.603 11.513 1.00 0.00 H new ATOM 473 N GLY A 187 14.673 5.432 9.458 1.00 0.00 N ATOM 474 CA GLY A 187 13.507 4.637 9.822 1.00 0.00 C ATOM 475 C GLY A 187 13.468 3.327 9.045 1.00 0.00 C ATOM 476 O GLY A 187 12.640 2.458 9.315 1.00 0.00 O ATOM 0 H GLY A 187 14.468 6.231 8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.526 4.428 10.892 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.599 5.207 9.625 1.00 0.00 H new ATOM 480 N LEU A 188 14.370 3.192 8.078 1.00 0.00 N ATOM 481 CA LEU A 188 14.454 1.979 7.274 1.00 0.00 C ATOM 482 C LEU A 188 14.946 0.800 8.103 1.00 0.00 C ATOM 483 O LEU A 188 14.828 -0.354 7.690 1.00 0.00 O ATOM 484 CB LEU A 188 15.376 2.206 6.069 1.00 0.00 C ATOM 485 CG LEU A 188 14.863 3.217 5.035 1.00 0.00 C ATOM 486 CD1 LEU A 188 15.903 3.418 3.941 1.00 0.00 C ATOM 487 CD2 LEU A 188 13.550 2.722 4.447 1.00 0.00 C ATOM 0 H LEU A 188 15.053 3.908 7.832 1.00 0.00 H new ATOM 0 HA LEU A 188 13.453 1.741 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.346 2.543 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.537 1.250 5.570 1.00 0.00 H new ATOM 0 HG LEU A 188 14.689 4.177 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.530 4.137 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.826 3.794 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.098 2.467 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 188 13.186 3.441 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.708 1.758 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 188 12.813 2.612 5.243 1.00 0.00 H new ATOM 499 N SER A 189 15.496 1.097 9.275 1.00 0.00 N ATOM 500 CA SER A 189 15.903 0.058 10.215 1.00 0.00 C ATOM 501 C SER A 189 14.717 -0.448 11.025 1.00 0.00 C ATOM 502 O SER A 189 14.757 -1.543 11.585 1.00 0.00 O ATOM 503 CB SER A 189 16.986 0.585 11.137 1.00 0.00 C ATOM 504 OG SER A 189 16.509 1.585 11.993 1.00 0.00 O ATOM 0 H SER A 189 15.671 2.049 9.597 1.00 0.00 H new ATOM 0 HA SER A 189 16.300 -0.781 9.643 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.389 -0.237 11.729 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.808 0.981 10.541 1.00 0.00 H new ATOM 0 HG SER A 189 16.395 2.419 11.491 1.00 0.00 H new ATOM 510 N GLY A 190 13.660 0.356 11.082 1.00 0.00 N ATOM 511 CA GLY A 190 12.476 0.011 11.860 1.00 0.00 C ATOM 512 C GLY A 190 11.285 -0.273 10.954 1.00 0.00 C ATOM 513 O GLY A 190 10.245 -0.745 11.411 1.00 0.00 O ATOM 0 H GLY A 190 13.600 1.252 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.685 -0.864 12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.233 0.828 12.539 1.00 0.00 H new ATOM 517 N VAL A 191 11.445 0.017 9.667 1.00 0.00 N ATOM 518 CA VAL A 191 10.363 -0.153 8.705 1.00 0.00 C ATOM 519 C VAL A 191 10.034 -1.625 8.499 1.00 0.00 C ATOM 520 O VAL A 191 10.924 -2.474 8.484 1.00 0.00 O ATOM 521 CB VAL A 191 10.713 0.480 7.345 1.00 0.00 C ATOM 522 CG1 VAL A 191 11.690 -0.402 6.583 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.453 0.710 6.523 1.00 0.00 C ATOM 0 H VAL A 191 12.314 0.371 9.266 1.00 0.00 H new ATOM 0 HA VAL A 191 9.492 0.355 9.119 1.00 0.00 H new ATOM 0 HB VAL A 191 11.187 1.445 7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.926 0.060 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 191 12.604 -0.519 7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.240 -1.380 6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 191 9.720 1.158 5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.952 -0.243 6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.784 1.380 7.063 1.00 0.00 H new ATOM 533 N LYS A 192 8.748 -1.922 8.341 1.00 0.00 N ATOM 534 CA LYS A 192 8.303 -3.287 8.083 1.00 0.00 C ATOM 535 C LYS A 192 8.582 -3.693 6.641 1.00 0.00 C ATOM 536 O LYS A 192 8.695 -2.843 5.757 1.00 0.00 O ATOM 537 CB LYS A 192 6.812 -3.431 8.390 1.00 0.00 C ATOM 538 CG LYS A 192 6.453 -3.259 9.860 1.00 0.00 C ATOM 539 CD LYS A 192 4.957 -3.416 10.087 1.00 0.00 C ATOM 540 CE LYS A 192 4.598 -3.251 11.557 1.00 0.00 C ATOM 541 NZ LYS A 192 3.137 -3.403 11.794 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.995 -1.235 8.387 1.00 0.00 H new ATOM 0 HA LYS A 192 8.865 -3.951 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.260 -2.695 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.479 -4.415 8.060 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.992 -3.995 10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.773 -2.275 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.418 -2.677 9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.636 -4.398 9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.140 -3.990 12.148 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.921 -2.268 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.935 -3.283 12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.620 -2.682 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.833 -4.350 11.490 1.00 0.00 H new ATOM 555 N GLU A 193 8.692 -4.997 6.410 1.00 0.00 N ATOM 556 CA GLU A 193 8.936 -5.520 5.072 1.00 0.00 C ATOM 557 C GLU A 193 7.898 -5.007 4.083 1.00 0.00 C ATOM 558 O GLU A 193 8.234 -4.597 2.971 1.00 0.00 O ATOM 559 CB GLU A 193 8.937 -7.051 5.087 1.00 0.00 C ATOM 560 CG GLU A 193 9.207 -7.692 3.733 1.00 0.00 C ATOM 561 CD GLU A 193 9.210 -9.192 3.830 1.00 0.00 C ATOM 562 OE1 GLU A 193 9.033 -9.699 4.913 1.00 0.00 O ATOM 563 OE2 GLU A 193 9.277 -9.834 2.808 1.00 0.00 O1- ATOM 0 H GLU A 193 8.616 -5.712 7.134 1.00 0.00 H new ATOM 0 HA GLU A 193 9.916 -5.169 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.691 -7.395 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.972 -7.399 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.447 -7.373 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.168 -7.348 3.351 1.00 0.00 H new ATOM 570 N THR A 194 6.634 -5.032 4.493 1.00 0.00 N ATOM 571 CA THR A 194 5.545 -4.553 3.649 1.00 0.00 C ATOM 572 C THR A 194 5.582 -3.037 3.510 1.00 0.00 C ATOM 573 O THR A 194 5.475 -2.502 2.406 1.00 0.00 O ATOM 574 CB THR A 194 4.172 -4.974 4.206 1.00 0.00 C ATOM 575 OG1 THR A 194 4.079 -6.404 4.226 1.00 0.00 O ATOM 576 CG2 THR A 194 3.052 -4.407 3.347 1.00 0.00 C ATOM 0 H THR A 194 6.338 -5.379 5.405 1.00 0.00 H new ATOM 0 HA THR A 194 5.684 -5.008 2.668 1.00 0.00 H new ATOM 0 HB THR A 194 4.072 -4.584 5.219 1.00 0.00 H new ATOM 0 HG1 THR A 194 3.206 -6.670 4.582 1.00 0.00 H new ATOM 0 HG21 THR A 194 2.089 -4.714 3.755 1.00 0.00 H new ATOM 0 HG22 THR A 194 3.113 -3.319 3.342 1.00 0.00 H new ATOM 0 HG23 THR A 194 3.150 -4.781 2.328 1.00 0.00 H new ATOM 584 N ASP A 195 5.735 -2.348 4.637 1.00 0.00 N ATOM 585 CA ASP A 195 5.716 -0.890 4.650 1.00 0.00 C ATOM 586 C ASP A 195 6.888 -0.316 3.866 1.00 0.00 C ATOM 587 O ASP A 195 6.818 0.802 3.356 1.00 0.00 O ATOM 588 CB ASP A 195 5.739 -0.368 6.089 1.00 0.00 C ATOM 589 CG ASP A 195 4.443 -0.585 6.858 1.00 0.00 C ATOM 590 OD1 ASP A 195 3.467 -0.952 6.248 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.477 -0.537 8.065 1.00 0.00 O1- ATOM 0 H ASP A 195 5.873 -2.776 5.552 1.00 0.00 H new ATOM 0 HA ASP A 195 4.794 -0.564 4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.552 -0.856 6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.963 0.699 6.072 1.00 0.00 H new ATOM 596 N LYS A 196 7.965 -1.088 3.773 1.00 0.00 N ATOM 597 CA LYS A 196 9.154 -0.659 3.045 1.00 0.00 C ATOM 598 C LYS A 196 8.825 -0.337 1.594 1.00 0.00 C ATOM 599 O LYS A 196 9.481 0.495 0.968 1.00 0.00 O ATOM 600 CB LYS A 196 10.239 -1.735 3.112 1.00 0.00 C ATOM 601 CG LYS A 196 11.559 -1.338 2.464 1.00 0.00 C ATOM 602 CD LYS A 196 12.621 -2.408 2.670 1.00 0.00 C ATOM 603 CE LYS A 196 13.950 -1.997 2.054 1.00 0.00 C ATOM 604 NZ LYS A 196 14.999 -3.035 2.247 1.00 0.00 N1+ ATOM 0 H LYS A 196 8.039 -2.015 4.193 1.00 0.00 H new ATOM 0 HA LYS A 196 9.526 0.249 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.422 -1.985 4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.868 -2.639 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.408 -1.174 1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.904 -0.394 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.754 -2.591 3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.286 -3.345 2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.814 -1.813 0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.282 -1.059 2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.888 -2.715 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.148 -3.193 3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.695 -3.923 1.799 1.00 0.00 H new ATOM 618 N LYS A 197 7.805 -1.002 1.062 1.00 0.00 N ATOM 619 CA LYS A 197 7.380 -0.782 -0.315 1.00 0.00 C ATOM 620 C LYS A 197 6.995 0.673 -0.547 1.00 0.00 C ATOM 621 O LYS A 197 7.168 1.204 -1.645 1.00 0.00 O ATOM 622 CB LYS A 197 6.210 -1.700 -0.669 1.00 0.00 C ATOM 623 CG LYS A 197 6.568 -3.178 -0.742 1.00 0.00 C ATOM 624 CD LYS A 197 5.352 -4.026 -1.084 1.00 0.00 C ATOM 625 CE LYS A 197 5.707 -5.504 -1.144 1.00 0.00 C ATOM 626 NZ LYS A 197 4.531 -6.345 -1.497 1.00 0.00 N1+ ATOM 0 H LYS A 197 7.256 -1.699 1.565 1.00 0.00 H new ATOM 0 HA LYS A 197 8.222 -1.019 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.422 -1.566 0.072 1.00 0.00 H new ATOM 0 HB3 LYS A 197 5.799 -1.390 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.343 -3.330 -1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.982 -3.501 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.574 -3.867 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.943 -3.709 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.497 -5.658 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.103 -5.821 -0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.816 -7.345 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.787 -6.219 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.168 -6.060 -2.429 1.00 0.00 H new ATOM 640 N TRP A 198 6.472 1.314 0.492 1.00 0.00 N ATOM 641 CA TRP A 198 6.140 2.733 0.430 1.00 0.00 C ATOM 642 C TRP A 198 7.336 3.595 0.812 1.00 0.00 C ATOM 643 O TRP A 198 7.580 4.639 0.207 1.00 0.00 O ATOM 644 CB TRP A 198 4.955 3.044 1.345 1.00 0.00 C ATOM 645 CG TRP A 198 3.639 2.577 0.801 1.00 0.00 C ATOM 646 CD1 TRP A 198 2.722 3.327 0.128 1.00 0.00 C ATOM 647 CD2 TRP A 198 3.095 1.253 0.881 1.00 0.00 C ATOM 648 NE1 TRP A 198 1.640 2.556 -0.214 1.00 0.00 N ATOM 649 CE2 TRP A 198 1.845 1.277 0.236 1.00 0.00 C ATOM 650 CE3 TRP A 198 3.545 0.050 1.438 1.00 0.00 C ATOM 651 CZ2 TRP A 198 1.041 0.152 0.133 1.00 0.00 C ATOM 652 CZ3 TRP A 198 2.740 -1.078 1.333 1.00 0.00 C ATOM 653 CH2 TRP A 198 1.524 -1.028 0.697 1.00 0.00 C ATOM 0 H TRP A 198 6.268 0.873 1.389 1.00 0.00 H new ATOM 0 HA TRP A 198 5.866 2.968 -0.598 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.124 2.577 2.316 1.00 0.00 H new ATOM 0 HB3 TRP A 198 4.908 4.120 1.512 1.00 0.00 H new ATOM 0 HD1 TRP A 198 2.831 4.376 -0.103 1.00 0.00 H new ATOM 0 HE1 TRP A 198 0.817 2.881 -0.721 1.00 0.00 H new ATOM 0 HE3 TRP A 198 4.500 -0.001 1.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.082 0.188 -0.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 3.077 -2.011 1.760 1.00 0.00 H new ATOM 0 HH2 TRP A 198 0.927 -1.925 0.632 1.00 0.00 H new ATOM 664 N ALA A 199 8.079 3.153 1.821 1.00 0.00 N ATOM 665 CA ALA A 199 9.229 3.903 2.311 1.00 0.00 C ATOM 666 C ALA A 199 10.208 4.208 1.185 1.00 0.00 C ATOM 667 O ALA A 199 10.813 5.280 1.148 1.00 0.00 O ATOM 668 CB ALA A 199 9.925 3.139 3.428 1.00 0.00 C ATOM 0 H ALA A 199 7.905 2.278 2.316 1.00 0.00 H new ATOM 0 HA ALA A 199 8.867 4.852 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.781 3.713 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.228 2.982 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.265 2.174 3.052 1.00 0.00 H new ATOM 674 N SER A 200 10.360 3.260 0.266 1.00 0.00 N ATOM 675 CA SER A 200 11.252 3.434 -0.874 1.00 0.00 C ATOM 676 C SER A 200 10.815 4.606 -1.742 1.00 0.00 C ATOM 677 O SER A 200 11.638 5.250 -2.393 1.00 0.00 O ATOM 678 CB SER A 200 11.304 2.160 -1.695 1.00 0.00 C ATOM 679 OG SER A 200 10.088 1.899 -2.340 1.00 0.00 O ATOM 0 H SER A 200 9.876 2.362 0.289 1.00 0.00 H new ATOM 0 HA SER A 200 12.250 3.653 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.098 2.240 -2.438 1.00 0.00 H new ATOM 0 HB3 SER A 200 11.557 1.321 -1.046 1.00 0.00 H new ATOM 0 HG SER A 200 9.407 1.670 -1.674 1.00 0.00 H new ATOM 685 N GLN A 201 9.515 4.880 -1.748 1.00 0.00 N ATOM 686 CA GLN A 201 8.959 5.941 -2.579 1.00 0.00 C ATOM 687 C GLN A 201 8.938 7.269 -1.834 1.00 0.00 C ATOM 688 O GLN A 201 9.118 8.331 -2.433 1.00 0.00 O ATOM 689 CB GLN A 201 7.540 5.581 -3.031 1.00 0.00 C ATOM 690 CG GLN A 201 7.445 4.272 -3.796 1.00 0.00 C ATOM 691 CD GLN A 201 8.407 4.216 -4.968 1.00 0.00 C ATOM 692 OE1 GLN A 201 8.331 5.032 -5.892 1.00 0.00 O ATOM 693 NE2 GLN A 201 9.316 3.249 -4.941 1.00 0.00 N ATOM 0 H GLN A 201 8.826 4.381 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 201 9.599 6.045 -3.455 1.00 0.00 H new ATOM 0 HB2 GLN A 201 6.895 5.525 -2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.155 6.385 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 201 7.652 3.443 -3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 201 6.426 4.140 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.343 2.596 -4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 201 9.987 3.159 -5.704 1.00 0.00 H new ATOM 702 N TYR A 202 8.718 7.206 -0.525 1.00 0.00 N ATOM 703 CA TYR A 202 8.720 8.400 0.311 1.00 0.00 C ATOM 704 C TYR A 202 10.022 9.176 0.159 1.00 0.00 C ATOM 705 O TYR A 202 10.011 10.389 -0.056 1.00 0.00 O ATOM 706 CB TYR A 202 8.502 8.025 1.779 1.00 0.00 C ATOM 707 CG TYR A 202 7.045 7.889 2.166 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.224 9.003 2.251 1.00 0.00 C ATOM 709 CD2 TYR A 202 6.496 6.646 2.447 1.00 0.00 C ATOM 710 CE1 TYR A 202 4.894 8.886 2.604 1.00 0.00 C ATOM 711 CE2 TYR A 202 5.167 6.516 2.800 1.00 0.00 C ATOM 712 CZ TYR A 202 4.369 7.639 2.878 1.00 0.00 C ATOM 713 OH TYR A 202 3.045 7.516 3.231 1.00 0.00 O ATOM 0 H TYR A 202 8.536 6.339 -0.020 1.00 0.00 H new ATOM 0 HA TYR A 202 7.901 9.039 -0.018 1.00 0.00 H new ATOM 0 HB2 TYR A 202 9.012 7.083 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.967 8.782 2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.632 9.980 2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 202 7.118 5.765 2.389 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.269 9.764 2.665 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.755 5.541 3.014 1.00 0.00 H new ATOM 0 HH TYR A 202 2.762 8.315 3.723 1.00 0.00 H new ATOM 723 N LEU A 203 11.142 8.472 0.273 1.00 0.00 N ATOM 724 CA LEU A 203 12.454 9.110 0.268 1.00 0.00 C ATOM 725 C LEU A 203 12.776 9.693 -1.101 1.00 0.00 C ATOM 726 O LEU A 203 13.265 10.819 -1.208 1.00 0.00 O ATOM 727 CB LEU A 203 13.533 8.106 0.689 1.00 0.00 C ATOM 728 CG LEU A 203 13.422 7.594 2.131 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.465 6.513 2.383 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.604 8.755 3.098 1.00 0.00 C ATOM 0 H LEU A 203 11.168 7.457 0.370 1.00 0.00 H new ATOM 0 HA LEU A 203 12.435 9.930 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.495 7.252 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.510 8.572 0.560 1.00 0.00 H new ATOM 0 HG LEU A 203 12.435 7.159 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.378 6.156 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.303 5.683 1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.462 6.925 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.525 8.391 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.586 9.204 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.832 9.503 2.918 1.00 0.00 H new ATOM 742 N LYS A 204 12.501 8.922 -2.148 1.00 0.00 N ATOM 743 CA LYS A 204 12.788 9.350 -3.511 1.00 0.00 C ATOM 744 C LYS A 204 11.949 10.562 -3.896 1.00 0.00 C ATOM 745 O LYS A 204 12.442 11.493 -4.532 1.00 0.00 O ATOM 746 CB LYS A 204 12.541 8.205 -4.495 1.00 0.00 C ATOM 747 CG LYS A 204 13.552 7.070 -4.406 1.00 0.00 C ATOM 748 CD LYS A 204 13.238 5.970 -5.409 1.00 0.00 C ATOM 749 CE LYS A 204 14.231 4.822 -5.302 1.00 0.00 C ATOM 750 NZ LYS A 204 13.939 3.739 -6.279 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.079 7.996 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 204 13.839 9.635 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.544 7.801 -4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.550 8.605 -5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 204 14.554 7.458 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.550 6.657 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.228 5.597 -5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.260 6.379 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 204 15.240 5.199 -5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.207 4.415 -4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.639 2.977 -6.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.986 3.361 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.988 4.121 -7.245 1.00 0.00 H new ATOM 764 N ILE A 205 10.679 10.543 -3.508 1.00 0.00 N ATOM 765 CA ILE A 205 9.763 11.631 -3.830 1.00 0.00 C ATOM 766 C ILE A 205 10.184 12.926 -3.147 1.00 0.00 C ATOM 767 O ILE A 205 10.207 13.988 -3.769 1.00 0.00 O ATOM 768 CB ILE A 205 8.317 11.292 -3.422 1.00 0.00 C ATOM 769 CG1 ILE A 205 7.741 10.214 -4.343 1.00 0.00 C ATOM 770 CG2 ILE A 205 7.450 12.542 -3.452 1.00 0.00 C ATOM 771 CD1 ILE A 205 6.454 9.603 -3.837 1.00 0.00 C ATOM 0 H ILE A 205 10.260 9.785 -2.969 1.00 0.00 H new ATOM 0 HA ILE A 205 9.803 11.765 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 205 8.325 10.904 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 205 7.564 10.647 -5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 205 8.482 9.424 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 205 6.431 12.285 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 205 7.851 13.280 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 205 7.446 12.958 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 205 6.107 8.848 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 205 6.628 9.139 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 205 5.697 10.381 -3.737 1.00 0.00 H new ATOM 783 N MET A 206 10.516 12.831 -1.864 1.00 0.00 N ATOM 784 CA MET A 206 10.955 13.992 -1.099 1.00 0.00 C ATOM 785 C MET A 206 12.204 14.614 -1.711 1.00 0.00 C ATOM 786 O MET A 206 12.311 15.836 -1.818 1.00 0.00 O ATOM 787 CB MET A 206 11.219 13.598 0.354 1.00 0.00 C ATOM 788 CG MET A 206 9.963 13.379 1.184 1.00 0.00 C ATOM 789 SD MET A 206 10.314 13.216 2.946 1.00 0.00 S ATOM 790 CE MET A 206 11.003 11.564 3.000 1.00 0.00 C ATOM 0 H MET A 206 10.489 11.961 -1.332 1.00 0.00 H new ATOM 0 HA MET A 206 10.159 14.736 -1.127 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.813 12.684 0.368 1.00 0.00 H new ATOM 0 HB3 MET A 206 11.820 14.376 0.825 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.280 14.214 1.029 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.453 12.481 0.834 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.073 11.233 4.036 1.00 0.00 H new ATOM 0 HE2 MET A 206 10.359 10.883 2.444 1.00 0.00 H new ATOM 0 HE3 MET A 206 11.997 11.570 2.553 1.00 0.00 H new ATOM 800 N GLY A 207 13.146 13.768 -2.110 1.00 0.00 N ATOM 801 CA GLY A 207 14.371 14.230 -2.752 1.00 0.00 C ATOM 802 C GLY A 207 14.073 14.898 -4.088 1.00 0.00 C ATOM 803 O GLY A 207 14.662 15.927 -4.424 1.00 0.00 O ATOM 0 H GLY A 207 13.085 12.756 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 207 14.885 14.933 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.045 13.387 -2.906 1.00 0.00 H new ATOM 807 N LYS A 208 13.156 14.309 -4.848 1.00 0.00 N ATOM 808 CA LYS A 208 12.818 14.815 -6.172 1.00 0.00 C ATOM 809 C LYS A 208 12.031 16.116 -6.081 1.00 0.00 C ATOM 810 O LYS A 208 12.085 16.951 -6.984 1.00 0.00 O ATOM 811 CB LYS A 208 12.020 13.773 -6.956 1.00 0.00 C ATOM 812 CG LYS A 208 12.842 12.586 -7.442 1.00 0.00 C ATOM 813 CD LYS A 208 11.972 11.567 -8.163 1.00 0.00 C ATOM 814 CE LYS A 208 12.791 10.376 -8.638 1.00 0.00 C ATOM 815 NZ LYS A 208 11.958 9.390 -9.379 1.00 0.00 N1+ ATOM 0 H LYS A 208 12.633 13.479 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 208 13.751 15.017 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.210 13.405 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.560 14.258 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.627 12.935 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.335 12.111 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 208 11.181 11.224 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 208 11.486 12.040 -9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 208 13.599 10.724 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 208 13.254 9.888 -7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.553 8.594 -9.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.202 9.038 -8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.537 9.848 -10.212 1.00 0.00 H new ATOM 829 N ILE A 209 11.300 16.284 -4.984 1.00 0.00 N ATOM 830 CA ILE A 209 10.622 17.543 -4.701 1.00 0.00 C ATOM 831 C ILE A 209 11.624 18.668 -4.472 1.00 0.00 C ATOM 832 O ILE A 209 11.482 19.760 -5.020 1.00 0.00 O ATOM 833 CB ILE A 209 9.706 17.428 -3.468 1.00 0.00 C ATOM 834 CG1 ILE A 209 8.499 16.538 -3.783 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.251 18.804 -3.011 1.00 0.00 C ATOM 836 CD1 ILE A 209 7.716 16.118 -2.561 1.00 0.00 C ATOM 0 H ILE A 209 11.162 15.563 -4.276 1.00 0.00 H new ATOM 0 HA ILE A 209 10.012 17.774 -5.575 1.00 0.00 H new ATOM 0 HB ILE A 209 10.272 16.969 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.835 17.070 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.844 15.646 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.605 18.703 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.121 19.407 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 209 8.700 19.291 -3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 209 6.878 15.491 -2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.365 15.557 -1.888 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.340 17.003 -2.048 1.00 0.00 H new ATOM 848 N LEU A 210 12.638 18.393 -3.657 1.00 0.00 N ATOM 849 CA LEU A 210 13.674 19.378 -3.364 1.00 0.00 C ATOM 850 C LEU A 210 14.469 19.729 -4.615 1.00 0.00 C ATOM 851 O LEU A 210 14.891 20.872 -4.792 1.00 0.00 O ATOM 852 CB LEU A 210 14.608 18.853 -2.267 1.00 0.00 C ATOM 853 CG LEU A 210 13.980 18.746 -0.872 1.00 0.00 C ATOM 854 CD1 LEU A 210 14.943 18.050 0.081 1.00 0.00 C ATOM 855 CD2 LEU A 210 13.628 20.135 -0.363 1.00 0.00 C ATOM 0 H LEU A 210 12.764 17.496 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 210 13.188 20.287 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.971 17.868 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.477 19.508 -2.208 1.00 0.00 H new ATOM 0 HG LEU A 210 13.067 18.153 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 210 14.489 17.978 1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.163 17.049 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.867 18.624 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 210 13.182 20.057 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 210 14.532 20.742 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 210 12.918 20.603 -1.045 1.00 0.00 H new ATOM 867 N ASP A 211 14.670 18.741 -5.479 1.00 0.00 N ATOM 868 CA ASP A 211 15.382 18.952 -6.733 1.00 0.00 C ATOM 869 C ASP A 211 14.537 19.752 -7.718 1.00 0.00 C ATOM 870 O ASP A 211 15.013 20.716 -8.319 1.00 0.00 O ATOM 871 CB ASP A 211 15.787 17.613 -7.355 1.00 0.00 C ATOM 872 CG ASP A 211 16.921 16.902 -6.629 1.00 0.00 C ATOM 873 OD1 ASP A 211 17.561 17.522 -5.813 1.00 0.00 O ATOM 874 OD2 ASP A 211 17.039 15.709 -6.778 1.00 0.00 O1- ATOM 0 H ASP A 211 14.349 17.784 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 211 16.283 19.524 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 211 14.917 16.957 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 211 16.083 17.782 -8.390 1.00 0.00 H new ATOM 879 N GLN A 212 13.283 19.345 -7.879 1.00 0.00 N ATOM 880 CA GLN A 212 12.408 19.939 -8.883 1.00 0.00 C ATOM 881 C GLN A 212 11.670 21.148 -8.325 1.00 0.00 C ATOM 882 O GLN A 212 11.875 22.275 -8.776 1.00 0.00 O ATOM 883 CB GLN A 212 11.398 18.906 -9.393 1.00 0.00 C ATOM 884 CG GLN A 212 12.025 17.730 -10.121 1.00 0.00 C ATOM 885 CD GLN A 212 12.767 18.155 -11.374 1.00 0.00 C ATOM 886 OE1 GLN A 212 12.233 18.889 -12.211 1.00 0.00 O ATOM 887 NE2 GLN A 212 14.004 17.692 -11.514 1.00 0.00 N ATOM 0 H GLN A 212 12.849 18.605 -7.327 1.00 0.00 H new ATOM 0 HA GLN A 212 13.033 20.269 -9.713 1.00 0.00 H new ATOM 0 HB2 GLN A 212 10.821 18.530 -8.548 1.00 0.00 H new ATOM 0 HB3 GLN A 212 10.696 19.401 -10.063 1.00 0.00 H new ATOM 0 HG2 GLN A 212 12.714 17.217 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 212 11.247 17.015 -10.388 1.00 0.00 H new ATOM 0 HE21 GLN A 212 14.407 17.088 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 212 14.551 17.941 -12.338 1.00 0.00 H new ATOM 896 N GLY A 213 10.809 20.907 -7.342 1.00 0.00 N ATOM 897 CA GLY A 213 9.985 21.965 -6.770 1.00 0.00 C ATOM 898 C GLY A 213 8.759 21.390 -6.071 1.00 0.00 C ATOM 899 O GLY A 213 8.520 20.183 -6.107 1.00 0.00 O ATOM 0 H GLY A 213 10.664 19.988 -6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.574 22.544 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 213 9.670 22.650 -7.557 1.00 0.00 H new ATOM 903 N GLU A 214 7.983 22.263 -5.436 1.00 0.00 N ATOM 904 CA GLU A 214 6.859 21.831 -4.613 1.00 0.00 C ATOM 905 C GLU A 214 5.642 21.509 -5.469 1.00 0.00 C ATOM 906 O GLU A 214 4.602 21.097 -4.955 1.00 0.00 O ATOM 907 CB GLU A 214 6.508 22.905 -3.581 1.00 0.00 C ATOM 908 CG GLU A 214 7.572 23.124 -2.513 1.00 0.00 C ATOM 909 CD GLU A 214 7.207 24.265 -1.606 1.00 0.00 C ATOM 910 OE1 GLU A 214 6.181 24.867 -1.820 1.00 0.00 O ATOM 911 OE2 GLU A 214 7.895 24.466 -0.632 1.00 0.00 O1- ATOM 0 H GLU A 214 8.112 23.274 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 214 7.157 20.922 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.333 23.847 -4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.572 22.631 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 214 7.694 22.214 -1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.532 23.327 -2.989 1.00 0.00 H new ATOM 918 N ASP A 215 5.777 21.699 -6.776 1.00 0.00 N ATOM 919 CA ASP A 215 4.753 21.272 -7.723 1.00 0.00 C ATOM 920 C ASP A 215 5.078 19.901 -8.302 1.00 0.00 C ATOM 921 O ASP A 215 4.387 19.415 -9.197 1.00 0.00 O ATOM 922 CB ASP A 215 4.603 22.295 -8.850 1.00 0.00 C ATOM 923 CG ASP A 215 5.851 22.480 -9.703 1.00 0.00 C ATOM 924 OD1 ASP A 215 6.845 21.859 -9.409 1.00 0.00 O ATOM 925 OD2 ASP A 215 5.757 23.113 -10.728 1.00 0.00 O1- ATOM 0 H ASP A 215 6.587 22.147 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 215 3.809 21.201 -7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 215 3.779 21.989 -9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.328 23.257 -8.417 1.00 0.00 H new ATOM 930 N PHE A 216 6.133 19.280 -7.785 1.00 0.00 N ATOM 931 CA PHE A 216 6.549 17.962 -8.248 1.00 0.00 C ATOM 932 C PHE A 216 5.466 16.921 -7.992 1.00 0.00 C ATOM 933 O PHE A 216 5.167 16.096 -8.856 1.00 0.00 O ATOM 934 CB PHE A 216 7.853 17.543 -7.568 1.00 0.00 C ATOM 935 CG PHE A 216 8.262 16.128 -7.859 1.00 0.00 C ATOM 936 CD1 PHE A 216 8.925 15.809 -9.035 1.00 0.00 C ATOM 937 CD2 PHE A 216 7.984 15.110 -6.959 1.00 0.00 C ATOM 938 CE1 PHE A 216 9.302 14.507 -9.305 1.00 0.00 C ATOM 939 CE2 PHE A 216 8.360 13.808 -7.225 1.00 0.00 C ATOM 940 CZ PHE A 216 9.019 13.507 -8.400 1.00 0.00 C ATOM 0 H PHE A 216 6.716 19.669 -7.044 1.00 0.00 H new ATOM 0 HA PHE A 216 6.715 18.023 -9.324 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.650 18.214 -7.887 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.745 17.666 -6.490 1.00 0.00 H new ATOM 0 HD1 PHE A 216 9.149 16.588 -9.749 1.00 0.00 H new ATOM 0 HD2 PHE A 216 7.467 15.338 -6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 216 9.818 14.273 -10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 216 8.139 13.026 -6.514 1.00 0.00 H new ATOM 0 HZ PHE A 216 9.312 12.489 -8.610 1.00 0.00 H new ATOM 950 N PRO A 217 4.882 16.963 -6.799 1.00 0.00 N ATOM 951 CA PRO A 217 3.831 16.023 -6.428 1.00 0.00 C ATOM 952 C PRO A 217 2.677 16.068 -7.420 1.00 0.00 C ATOM 953 O PRO A 217 2.137 15.030 -7.806 1.00 0.00 O ATOM 954 CB PRO A 217 3.405 16.475 -5.026 1.00 0.00 C ATOM 955 CG PRO A 217 4.609 17.159 -4.474 1.00 0.00 C ATOM 956 CD PRO A 217 5.225 17.884 -5.640 1.00 0.00 C ATOM 0 HA PRO A 217 4.168 14.986 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 217 2.550 17.149 -5.069 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.111 15.627 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.337 17.853 -3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.307 16.440 -4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 217 4.802 18.880 -5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.301 18.008 -5.521 1.00 0.00 H new ATOM 964 N ALA A 218 2.302 17.274 -7.830 1.00 0.00 N ATOM 965 CA ALA A 218 1.174 17.459 -8.737 1.00 0.00 C ATOM 966 C ALA A 218 1.504 16.950 -10.135 1.00 0.00 C ATOM 967 O ALA A 218 0.685 16.289 -10.774 1.00 0.00 O ATOM 968 CB ALA A 218 0.768 18.924 -8.785 1.00 0.00 C ATOM 0 H ALA A 218 2.763 18.140 -7.549 1.00 0.00 H new ATOM 0 HA ALA A 218 0.335 16.876 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -0.075 19.046 -9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.479 19.254 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 218 1.608 19.523 -9.136 1.00 0.00 H new ATOM 974 N SER A 219 2.707 17.262 -10.604 1.00 0.00 N ATOM 975 CA SER A 219 3.140 16.850 -11.934 1.00 0.00 C ATOM 976 C SER A 219 3.172 15.333 -12.057 1.00 0.00 C ATOM 977 O SER A 219 2.744 14.773 -13.067 1.00 0.00 O ATOM 978 CB SER A 219 4.506 17.433 -12.242 1.00 0.00 C ATOM 979 OG SER A 219 4.472 18.830 -12.344 1.00 0.00 O ATOM 0 H SER A 219 3.400 17.799 -10.083 1.00 0.00 H new ATOM 0 HA SER A 219 2.420 17.230 -12.658 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.208 17.144 -11.460 1.00 0.00 H new ATOM 0 HB3 SER A 219 4.878 17.011 -13.176 1.00 0.00 H new ATOM 0 HG SER A 219 4.440 19.223 -11.447 1.00 0.00 H new ATOM 985 N GLU A 220 3.680 14.671 -11.023 1.00 0.00 N ATOM 986 CA GLU A 220 3.802 13.217 -11.030 1.00 0.00 C ATOM 987 C GLU A 220 2.446 12.550 -10.845 1.00 0.00 C ATOM 988 O GLU A 220 2.175 11.500 -11.428 1.00 0.00 O ATOM 989 CB GLU A 220 4.768 12.756 -9.936 1.00 0.00 C ATOM 990 CG GLU A 220 6.220 13.153 -10.170 1.00 0.00 C ATOM 991 CD GLU A 220 6.726 12.621 -11.482 1.00 0.00 C ATOM 992 OE1 GLU A 220 6.584 11.445 -11.719 1.00 0.00 O ATOM 993 OE2 GLU A 220 7.154 13.408 -12.294 1.00 0.00 O1- ATOM 0 H GLU A 220 4.014 15.118 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 220 4.198 12.920 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.441 13.169 -8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.710 11.671 -9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.309 14.239 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.839 12.772 -9.358 1.00 0.00 H new ATOM 1000 N LEU A 221 1.595 13.165 -10.030 1.00 0.00 N ATOM 1001 CA LEU A 221 0.223 12.703 -9.865 1.00 0.00 C ATOM 1002 C LEU A 221 -0.495 12.615 -11.207 1.00 0.00 C ATOM 1003 O LEU A 221 -1.137 11.612 -11.514 1.00 0.00 O ATOM 1004 CB LEU A 221 -0.539 13.632 -8.912 1.00 0.00 C ATOM 1005 CG LEU A 221 -1.854 13.067 -8.360 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -2.353 13.934 -7.212 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -2.886 13.000 -9.474 1.00 0.00 C ATOM 0 H LEU A 221 1.833 13.986 -9.473 1.00 0.00 H new ATOM 0 HA LEU A 221 0.253 11.702 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.112 13.879 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -0.754 14.564 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 221 -1.686 12.060 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -3.287 13.525 -6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.608 13.949 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.522 14.950 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -3.820 12.598 -9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -3.059 14.001 -9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -2.520 12.353 -10.271 1.00 0.00 H new ATOM 1019 N ALA A 222 -0.381 13.674 -12.002 1.00 0.00 N ATOM 1020 CA ALA A 222 -1.002 13.711 -13.320 1.00 0.00 C ATOM 1021 C ALA A 222 -0.390 12.670 -14.248 1.00 0.00 C ATOM 1022 O ALA A 222 -1.099 12.002 -15.001 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.879 15.102 -13.925 1.00 0.00 C ATOM 0 H ALA A 222 0.136 14.518 -11.756 1.00 0.00 H new ATOM 0 HA ALA A 222 -2.059 13.472 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -1.347 15.113 -14.909 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -1.376 15.825 -13.278 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.174 15.365 -14.022 1.00 0.00 H new ATOM 1029 N ARG A 223 0.931 12.536 -14.189 1.00 0.00 N ATOM 1030 CA ARG A 223 1.637 11.547 -14.994 1.00 0.00 C ATOM 1031 C ARG A 223 1.128 10.140 -14.711 1.00 0.00 C ATOM 1032 O ARG A 223 0.900 9.355 -15.631 1.00 0.00 O ATOM 1033 CB ARG A 223 3.147 11.638 -14.822 1.00 0.00 C ATOM 1034 CG ARG A 223 3.950 10.721 -15.729 1.00 0.00 C ATOM 1035 CD ARG A 223 5.423 10.884 -15.615 1.00 0.00 C ATOM 1036 NE ARG A 223 5.982 10.434 -14.350 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.305 9.156 -14.068 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.092 8.196 -14.940 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.820 8.891 -12.880 1.00 0.00 N ATOM 0 H ARG A 223 1.534 13.101 -13.591 1.00 0.00 H new ATOM 0 HA ARG A 223 1.424 11.775 -16.039 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.457 12.667 -15.003 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.395 11.408 -13.786 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.692 9.687 -15.501 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.655 10.902 -16.763 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.901 10.334 -16.425 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.672 11.936 -15.754 1.00 0.00 H new ATOM 0 HE ARG A 223 6.141 11.134 -13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.676 8.413 -15.846 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.342 7.234 -14.711 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.963 9.644 -12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.075 7.934 -12.637 1.00 0.00 H new ATOM 1053 N ILE A 224 0.951 9.827 -13.431 1.00 0.00 N ATOM 1054 CA ILE A 224 0.459 8.517 -13.025 1.00 0.00 C ATOM 1055 C ILE A 224 -0.960 8.281 -13.529 1.00 0.00 C ATOM 1056 O ILE A 224 -1.290 7.191 -13.995 1.00 0.00 O ATOM 1057 CB ILE A 224 0.483 8.354 -11.494 1.00 0.00 C ATOM 1058 CG1 ILE A 224 1.926 8.293 -10.987 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.283 7.107 -11.079 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.048 8.370 -9.482 1.00 0.00 C ATOM 0 H ILE A 224 1.141 10.464 -12.657 1.00 0.00 H new ATOM 0 HA ILE A 224 1.127 7.779 -13.470 1.00 0.00 H new ATOM 0 HB ILE A 224 -0.004 9.220 -11.046 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.384 7.366 -11.332 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.492 9.112 -11.430 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.256 7.007 -9.994 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.318 7.189 -11.410 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.175 6.230 -11.535 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.100 8.321 -9.199 1.00 0.00 H new ATOM 0 HD12 ILE A 224 1.621 9.309 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 224 1.511 7.536 -9.030 1.00 0.00 H new ATOM 1072 N SER A 225 -1.795 9.310 -13.432 1.00 0.00 N ATOM 1073 CA SER A 225 -3.160 9.239 -13.939 1.00 0.00 C ATOM 1074 C SER A 225 -3.179 8.885 -15.421 1.00 0.00 C ATOM 1075 O SER A 225 -4.019 8.105 -15.871 1.00 0.00 O ATOM 1076 CB SER A 225 -3.874 10.555 -13.701 1.00 0.00 C ATOM 1077 OG SER A 225 -4.062 10.813 -12.336 1.00 0.00 O ATOM 0 H SER A 225 -1.550 10.204 -13.006 1.00 0.00 H new ATOM 0 HA SER A 225 -3.683 8.449 -13.399 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.298 11.366 -14.147 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.841 10.538 -14.203 1.00 0.00 H new ATOM 0 HG SER A 225 -3.213 11.095 -11.936 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.250 9.463 -16.174 1.00 0.00 N ATOM 1084 CA LYS A 226 -2.122 9.165 -17.596 1.00 0.00 C ATOM 1085 C LYS A 226 -1.709 7.716 -17.819 1.00 0.00 C ATOM 1086 O LYS A 226 -2.158 7.073 -18.768 1.00 0.00 O ATOM 1087 CB LYS A 226 -1.112 10.108 -18.252 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.576 11.555 -18.354 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.502 12.437 -18.972 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.949 13.891 -19.037 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.093 14.767 -19.638 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.574 10.141 -15.823 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.098 9.316 -18.058 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.182 10.077 -17.684 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.887 9.740 -19.253 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.483 11.607 -18.956 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.830 11.929 -17.362 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.414 12.362 -18.386 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.269 12.081 -19.975 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.865 13.963 -19.623 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.184 14.243 -18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.251 15.748 -19.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.960 14.719 -19.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.300 14.447 -20.606 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.851 7.209 -16.942 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.399 5.825 -17.025 1.00 0.00 C ATOM 1107 C LEU A 227 -1.506 4.859 -16.622 1.00 0.00 C ATOM 1108 O LEU A 227 -1.589 3.745 -17.138 1.00 0.00 O ATOM 1109 CB LEU A 227 0.838 5.617 -16.142 1.00 0.00 C ATOM 1110 CG LEU A 227 2.098 6.366 -16.595 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.203 6.204 -15.561 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.544 5.835 -17.949 1.00 0.00 C ATOM 0 H LEU A 227 -0.454 7.736 -16.164 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.133 5.618 -18.062 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.596 5.928 -15.126 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.062 4.551 -16.104 1.00 0.00 H new ATOM 0 HG LEU A 227 1.875 7.429 -16.690 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.093 6.739 -15.892 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.870 6.610 -14.606 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.439 5.146 -15.443 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.439 6.367 -18.271 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.764 4.770 -17.868 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.749 5.987 -18.679 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.356 5.294 -15.697 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.516 4.508 -15.294 1.00 0.00 C ATOM 1126 C ILE A 228 -4.478 4.309 -16.457 1.00 0.00 C ATOM 1127 O ILE A 228 -5.181 3.301 -16.530 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.267 5.170 -14.125 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -3.441 5.079 -12.839 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.630 4.522 -13.933 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.973 5.932 -11.711 1.00 0.00 C ATOM 0 H ILE A 228 -2.263 6.187 -15.213 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.141 3.538 -14.969 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.418 6.223 -14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.408 4.040 -12.512 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -2.415 5.377 -13.055 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.147 5.002 -13.102 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.219 4.637 -14.843 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.501 3.462 -13.716 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.336 5.815 -10.834 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.980 6.978 -12.018 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.988 5.619 -11.466 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.507 5.278 -17.366 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.284 5.153 -18.595 1.00 0.00 C ATOM 1145 C GLU A 229 -4.407 4.702 -19.756 1.00 0.00 C ATOM 1146 O GLU A 229 -4.667 5.043 -20.911 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.965 6.481 -18.934 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.883 7.013 -17.843 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.983 6.038 -17.530 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.634 5.592 -18.445 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.102 5.652 -16.391 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.001 6.159 -17.275 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.049 4.394 -18.432 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.197 7.226 -19.142 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.543 6.356 -19.849 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.303 7.211 -16.942 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.315 7.962 -18.159 1.00 0.00 H new ATOM 1158 N ASN A 230 -3.368 3.935 -19.445 1.00 0.00 N ATOM 1159 CA ASN A 230 -2.489 3.383 -20.468 1.00 0.00 C ATOM 1160 C ASN A 230 -2.288 1.886 -20.273 1.00 0.00 C ATOM 1161 O ASN A 230 -2.851 1.289 -19.356 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.147 4.094 -20.490 1.00 0.00 C ATOM 1163 CG ASN A 230 -0.547 4.210 -21.863 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -0.844 3.414 -22.763 1.00 0.00 O ATOM 1165 ND2 ASN A 230 0.358 5.145 -22.007 1.00 0.00 N ATOM 0 H ASN A 230 -3.114 3.681 -18.490 1.00 0.00 H new ATOM 0 HA ASN A 230 -2.976 3.544 -21.430 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.268 5.093 -20.071 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -0.452 3.559 -19.843 1.00 0.00 H new ATOM 0 HD21 ASN A 230 0.855 5.242 -22.893 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.566 5.777 -21.234 1.00 0.00 H new ATOM 1172 N LYS A 231 -1.481 1.284 -21.141 1.00 0.00 N ATOM 1173 CA LYS A 231 -1.261 -0.157 -21.109 1.00 0.00 C ATOM 1174 C LYS A 231 -0.130 -0.521 -20.157 1.00 0.00 C ATOM 1175 O LYS A 231 0.945 -0.938 -20.586 1.00 0.00 O ATOM 1176 CB LYS A 231 -0.957 -0.682 -22.513 1.00 0.00 C ATOM 1177 CG LYS A 231 -2.096 -0.514 -23.509 1.00 0.00 C ATOM 1178 CD LYS A 231 -1.719 -1.057 -24.880 1.00 0.00 C ATOM 1179 CE LYS A 231 -2.880 -0.951 -25.857 1.00 0.00 C ATOM 1180 NZ LYS A 231 -2.514 -1.447 -27.212 1.00 0.00 N1+ ATOM 0 H LYS A 231 -0.969 1.772 -21.875 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.175 -0.626 -20.745 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.076 -0.167 -22.897 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.704 -1.740 -22.445 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -2.982 -1.032 -23.142 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.356 0.541 -23.593 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.863 -0.506 -25.269 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.412 -2.099 -24.789 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.727 -1.523 -25.478 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.203 0.088 -25.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.333 -1.357 -27.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.723 -0.885 -27.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.231 -2.446 -27.151 1.00 0.00 H new ATOM 1194 N MET A 232 -0.380 -0.361 -18.862 1.00 0.00 N ATOM 1195 CA MET A 232 0.606 -0.703 -17.844 1.00 0.00 C ATOM 1196 C MET A 232 0.428 -2.138 -17.363 1.00 0.00 C ATOM 1197 O MET A 232 -0.665 -2.699 -17.448 1.00 0.00 O ATOM 1198 CB MET A 232 0.506 0.264 -16.665 1.00 0.00 C ATOM 1199 CG MET A 232 0.750 1.723 -17.026 1.00 0.00 C ATOM 1200 SD MET A 232 2.464 2.050 -17.480 1.00 0.00 S ATOM 1201 CE MET A 232 2.319 2.208 -19.258 1.00 0.00 C ATOM 0 H MET A 232 -1.258 0.004 -18.492 1.00 0.00 H new ATOM 0 HA MET A 232 1.596 -0.617 -18.292 1.00 0.00 H new ATOM 0 HB2 MET A 232 -0.485 0.173 -16.219 1.00 0.00 H new ATOM 0 HB3 MET A 232 1.227 -0.035 -15.904 1.00 0.00 H new ATOM 0 HG2 MET A 232 0.099 2.002 -17.855 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.476 2.353 -16.180 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.100 1.620 -19.740 1.00 0.00 H new ATOM 0 HE2 MET A 232 1.342 1.845 -19.577 1.00 0.00 H new ATOM 0 HE3 MET A 232 2.427 3.255 -19.540 1.00 0.00 H new ATOM 1211 N SER A 233 1.507 -2.727 -16.861 1.00 0.00 N ATOM 1212 CA SER A 233 1.450 -4.063 -16.280 1.00 0.00 C ATOM 1213 C SER A 233 0.831 -4.032 -14.888 1.00 0.00 C ATOM 1214 O SER A 233 0.659 -2.966 -14.298 1.00 0.00 O ATOM 1215 CB SER A 233 2.840 -4.668 -16.227 1.00 0.00 C ATOM 1216 OG SER A 233 3.655 -4.033 -15.280 1.00 0.00 O ATOM 0 H SER A 233 2.433 -2.300 -16.845 1.00 0.00 H new ATOM 0 HA SER A 233 0.817 -4.683 -16.914 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.764 -5.729 -15.987 1.00 0.00 H new ATOM 0 HB3 SER A 233 3.304 -4.596 -17.211 1.00 0.00 H new ATOM 0 HG SER A 233 4.540 -4.453 -15.276 1.00 0.00 H new ATOM 1222 N GLU A 234 0.499 -5.209 -14.368 1.00 0.00 N ATOM 1223 CA GLU A 234 -0.094 -5.320 -13.041 1.00 0.00 C ATOM 1224 C GLU A 234 0.875 -4.849 -11.964 1.00 0.00 C ATOM 1225 O GLU A 234 0.492 -4.124 -11.046 1.00 0.00 O ATOM 1226 CB GLU A 234 -0.525 -6.763 -12.765 1.00 0.00 C ATOM 1227 CG GLU A 234 -1.727 -7.225 -13.577 1.00 0.00 C ATOM 1228 CD GLU A 234 -2.018 -8.681 -13.340 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -1.268 -9.310 -12.634 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -3.050 -9.138 -13.772 1.00 0.00 O1- ATOM 0 H GLU A 234 0.631 -6.100 -14.846 1.00 0.00 H new ATOM 0 HA GLU A 234 -0.973 -4.677 -13.014 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.315 -7.426 -12.972 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.757 -6.864 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -2.600 -6.629 -13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.539 -7.057 -14.637 1.00 0.00 H new ATOM 1237 N GLY A 235 2.132 -5.265 -12.082 1.00 0.00 N ATOM 1238 CA GLY A 235 3.169 -4.841 -11.150 1.00 0.00 C ATOM 1239 C GLY A 235 3.416 -3.340 -11.247 1.00 0.00 C ATOM 1240 O GLY A 235 3.642 -2.673 -10.238 1.00 0.00 O ATOM 0 H GLY A 235 2.457 -5.896 -12.815 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.875 -5.099 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 235 4.093 -5.379 -11.361 1.00 0.00 H new ATOM 1244 N LYS A 236 3.372 -2.815 -12.467 1.00 0.00 N ATOM 1245 CA LYS A 236 3.529 -1.384 -12.691 1.00 0.00 C ATOM 1246 C LYS A 236 2.398 -0.597 -12.042 1.00 0.00 C ATOM 1247 O LYS A 236 2.628 0.438 -11.416 1.00 0.00 O ATOM 1248 CB LYS A 236 3.590 -1.080 -14.189 1.00 0.00 C ATOM 1249 CG LYS A 236 3.815 0.389 -14.524 1.00 0.00 C ATOM 1250 CD LYS A 236 5.194 0.853 -14.080 1.00 0.00 C ATOM 1251 CE LYS A 236 5.476 2.274 -14.543 1.00 0.00 C ATOM 1252 NZ LYS A 236 6.838 2.727 -14.152 1.00 0.00 N1+ ATOM 0 H LYS A 236 3.229 -3.361 -13.317 1.00 0.00 H new ATOM 0 HA LYS A 236 4.467 -1.075 -12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.392 -1.669 -14.635 1.00 0.00 H new ATOM 0 HB3 LYS A 236 2.659 -1.407 -14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.707 0.540 -15.598 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.051 0.996 -14.038 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.265 0.802 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.953 0.181 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.373 2.330 -15.627 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.733 2.948 -14.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.990 3.700 -14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.929 2.699 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.549 2.099 -14.579 1.00 0.00 H new ATOM 1266 N LYS A 237 1.175 -1.094 -12.196 1.00 0.00 N ATOM 1267 CA LYS A 237 0.006 -0.442 -11.616 1.00 0.00 C ATOM 1268 C LYS A 237 0.090 -0.411 -10.096 1.00 0.00 C ATOM 1269 O LYS A 237 -0.291 0.575 -9.464 1.00 0.00 O ATOM 1270 CB LYS A 237 -1.276 -1.153 -12.056 1.00 0.00 C ATOM 1271 CG LYS A 237 -1.661 -0.911 -13.510 1.00 0.00 C ATOM 1272 CD LYS A 237 -2.892 -1.717 -13.897 1.00 0.00 C ATOM 1273 CE LYS A 237 -3.264 -1.494 -15.356 1.00 0.00 C ATOM 1274 NZ LYS A 237 -4.442 -2.307 -15.760 1.00 0.00 N1+ ATOM 0 H LYS A 237 0.968 -1.946 -12.717 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.016 0.586 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.155 -2.225 -11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.096 -0.827 -11.416 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.855 0.150 -13.665 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -0.828 -1.181 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.704 -2.777 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.729 -1.435 -13.259 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.479 -0.438 -15.518 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.414 -1.747 -15.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.662 -2.126 -16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.228 -3.316 -15.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.260 -2.048 -15.173 1.00 0.00 H new ATOM 1288 N GLU A 238 0.593 -1.494 -9.513 1.00 0.00 N ATOM 1289 CA GLU A 238 0.801 -1.562 -8.072 1.00 0.00 C ATOM 1290 C GLU A 238 1.790 -0.502 -7.607 1.00 0.00 C ATOM 1291 O GLU A 238 1.555 0.190 -6.617 1.00 0.00 O ATOM 1292 CB GLU A 238 1.290 -2.954 -7.666 1.00 0.00 C ATOM 1293 CG GLU A 238 0.229 -4.042 -7.744 1.00 0.00 C ATOM 1294 CD GLU A 238 0.824 -5.402 -7.511 1.00 0.00 C ATOM 1295 OE1 GLU A 238 2.022 -5.494 -7.387 1.00 0.00 O ATOM 1296 OE2 GLU A 238 0.074 -6.336 -7.345 1.00 0.00 O1- ATOM 0 H GLU A 238 0.864 -2.338 -10.018 1.00 0.00 H new ATOM 0 HA GLU A 238 -0.156 -1.369 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 238 2.126 -3.233 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 238 1.671 -2.908 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.547 -3.850 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -0.251 -4.015 -8.722 1.00 0.00 H new ATOM 1303 N GLU A 239 2.900 -0.380 -8.328 1.00 0.00 N ATOM 1304 CA GLU A 239 3.905 0.631 -8.022 1.00 0.00 C ATOM 1305 C GLU A 239 3.343 2.037 -8.193 1.00 0.00 C ATOM 1306 O GLU A 239 3.634 2.932 -7.400 1.00 0.00 O ATOM 1307 CB GLU A 239 5.138 0.447 -8.909 1.00 0.00 C ATOM 1308 CG GLU A 239 5.966 -0.790 -8.587 1.00 0.00 C ATOM 1309 CD GLU A 239 7.054 -0.999 -9.604 1.00 0.00 C ATOM 1310 OE1 GLU A 239 7.106 -0.252 -10.551 1.00 0.00 O ATOM 1311 OE2 GLU A 239 7.898 -1.833 -9.376 1.00 0.00 O1- ATOM 0 H GLU A 239 3.126 -0.970 -9.129 1.00 0.00 H new ATOM 0 HA GLU A 239 4.197 0.505 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 239 4.817 0.394 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 239 5.772 1.328 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 239 6.407 -0.687 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 239 5.319 -1.666 -8.559 1.00 0.00 H new ATOM 1318 N LEU A 240 2.537 2.224 -9.232 1.00 0.00 N ATOM 1319 CA LEU A 240 1.931 3.521 -9.508 1.00 0.00 C ATOM 1320 C LEU A 240 1.003 3.947 -8.377 1.00 0.00 C ATOM 1321 O LEU A 240 1.026 5.099 -7.944 1.00 0.00 O ATOM 1322 CB LEU A 240 1.167 3.477 -10.837 1.00 0.00 C ATOM 1323 CG LEU A 240 2.047 3.423 -12.093 1.00 0.00 C ATOM 1324 CD1 LEU A 240 1.185 3.169 -13.323 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.815 4.729 -12.233 1.00 0.00 C ATOM 0 H LEU A 240 2.288 1.493 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 240 2.730 4.259 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.513 2.605 -10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.526 4.356 -10.899 1.00 0.00 H new ATOM 0 HG LEU A 240 2.761 2.605 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.818 3.132 -14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 240 0.662 2.219 -13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.457 3.973 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.440 4.690 -13.125 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.112 5.557 -12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.445 4.877 -11.356 1.00 0.00 H new ATOM 1337 N GLN A 241 0.187 3.012 -7.904 1.00 0.00 N ATOM 1338 CA GLN A 241 -0.765 3.295 -6.836 1.00 0.00 C ATOM 1339 C GLN A 241 -0.048 3.618 -5.531 1.00 0.00 C ATOM 1340 O GLN A 241 -0.452 4.520 -4.798 1.00 0.00 O ATOM 1341 CB GLN A 241 -1.706 2.104 -6.628 1.00 0.00 C ATOM 1342 CG GLN A 241 -2.741 1.931 -7.725 1.00 0.00 C ATOM 1343 CD GLN A 241 -3.541 0.651 -7.569 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -3.273 -0.161 -6.679 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -4.529 0.462 -8.436 1.00 0.00 N ATOM 0 H GLN A 241 0.165 2.050 -8.244 1.00 0.00 H new ATOM 0 HA GLN A 241 -1.349 4.166 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -1.111 1.193 -6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -2.220 2.223 -5.674 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -3.420 2.784 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -2.242 1.929 -8.694 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -4.716 1.160 -9.156 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -5.101 -0.381 -8.382 1.00 0.00 H new ATOM 1354 N ARG A 242 1.016 2.876 -5.248 1.00 0.00 N ATOM 1355 CA ARG A 242 1.801 3.093 -4.038 1.00 0.00 C ATOM 1356 C ARG A 242 2.398 4.495 -4.014 1.00 0.00 C ATOM 1357 O ARG A 242 2.359 5.179 -2.991 1.00 0.00 O ATOM 1358 CB ARG A 242 2.873 2.029 -3.850 1.00 0.00 C ATOM 1359 CG ARG A 242 2.357 0.680 -3.373 1.00 0.00 C ATOM 1360 CD ARG A 242 3.414 -0.242 -2.885 1.00 0.00 C ATOM 1361 NE ARG A 242 4.314 -0.729 -3.919 1.00 0.00 N ATOM 1362 CZ ARG A 242 4.108 -1.842 -4.650 1.00 0.00 C ATOM 1363 NH1 ARG A 242 3.059 -2.606 -4.439 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 5.002 -2.160 -5.568 1.00 0.00 N ATOM 0 H ARG A 242 1.356 2.118 -5.840 1.00 0.00 H new ATOM 0 HA ARG A 242 1.118 3.005 -3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.395 1.888 -4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.607 2.396 -3.132 1.00 0.00 H new ATOM 0 HG2 ARG A 242 1.636 0.843 -2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 242 1.822 0.199 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.001 0.269 -2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 242 2.939 -1.096 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 242 5.160 -0.190 -4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 242 2.386 -2.359 -3.713 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.918 -3.445 -5.001 1.00 0.00 H new ATOM 0 HH21 ARG A 242 5.821 -1.569 -5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 242 4.873 -2.997 -6.137 1.00 0.00 H new ATOM 1378 N SER A 243 2.951 4.917 -5.146 1.00 0.00 N ATOM 1379 CA SER A 243 3.562 6.236 -5.255 1.00 0.00 C ATOM 1380 C SER A 243 2.505 7.319 -5.440 1.00 0.00 C ATOM 1381 O SER A 243 2.729 8.482 -5.104 1.00 0.00 O ATOM 1382 CB SER A 243 4.549 6.261 -6.405 1.00 0.00 C ATOM 1383 OG SER A 243 3.919 6.092 -7.645 1.00 0.00 O ATOM 0 H SER A 243 2.988 4.364 -6.002 1.00 0.00 H new ATOM 0 HA SER A 243 4.094 6.441 -4.326 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.088 7.208 -6.399 1.00 0.00 H new ATOM 0 HB3 SER A 243 5.289 5.473 -6.264 1.00 0.00 H new ATOM 0 HG SER A 243 3.016 5.737 -7.507 1.00 0.00 H new ATOM 1389 N LEU A 244 1.354 6.930 -5.976 1.00 0.00 N ATOM 1390 CA LEU A 244 0.265 7.869 -6.217 1.00 0.00 C ATOM 1391 C LEU A 244 -0.306 8.398 -4.908 1.00 0.00 C ATOM 1392 O LEU A 244 -0.526 9.598 -4.756 1.00 0.00 O ATOM 1393 CB LEU A 244 -0.837 7.200 -7.049 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.049 8.087 -7.359 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -1.612 9.308 -8.157 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.085 7.282 -8.130 1.00 0.00 C ATOM 0 H LEU A 244 1.151 5.969 -6.252 1.00 0.00 H new ATOM 0 HA LEU A 244 0.665 8.716 -6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.404 6.861 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -1.182 6.312 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.495 8.431 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -2.480 9.932 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.888 9.881 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.155 8.987 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.946 7.913 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -2.648 6.926 -9.063 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -3.404 6.430 -7.530 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.544 7.492 -3.964 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.082 7.868 -2.661 1.00 0.00 C ATOM 1410 C ASN A 245 -0.127 8.791 -1.916 1.00 0.00 C ATOM 1411 O ASN A 245 -0.554 9.725 -1.238 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.395 6.646 -1.818 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.612 5.890 -2.275 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.476 6.430 -2.976 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -2.726 4.671 -1.814 1.00 0.00 N ATOM 0 H ASN A 245 -0.373 6.493 -4.077 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.013 8.407 -2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.535 5.976 -1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.539 6.957 -0.783 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -3.557 4.120 -2.029 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -1.984 4.272 -1.240 1.00 0.00 H new ATOM 1422 N ILE A 246 1.168 8.525 -2.047 1.00 0.00 N ATOM 1423 CA ILE A 246 2.188 9.336 -1.391 1.00 0.00 C ATOM 1424 C ILE A 246 2.274 10.722 -2.015 1.00 0.00 C ATOM 1425 O ILE A 246 2.344 11.729 -1.310 1.00 0.00 O ATOM 1426 CB ILE A 246 3.572 8.665 -1.457 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.575 7.365 -0.648 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.647 9.614 -0.950 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.805 6.514 -0.865 1.00 0.00 C ATOM 0 H ILE A 246 1.537 7.753 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 246 1.891 9.430 -0.346 1.00 0.00 H new ATOM 0 HB ILE A 246 3.791 8.423 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 246 3.495 7.607 0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.691 6.783 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.619 9.124 -1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.659 10.513 -1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.434 9.886 0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.734 5.611 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.877 6.240 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.692 7.077 -0.575 1.00 0.00 H new ATOM 1441 N LEU A 247 2.270 10.768 -3.343 1.00 0.00 N ATOM 1442 CA LEU A 247 2.315 12.035 -4.066 1.00 0.00 C ATOM 1443 C LEU A 247 1.072 12.870 -3.792 1.00 0.00 C ATOM 1444 O LEU A 247 1.142 14.096 -3.706 1.00 0.00 O ATOM 1445 CB LEU A 247 2.468 11.781 -5.570 1.00 0.00 C ATOM 1446 CG LEU A 247 3.825 11.209 -6.003 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.722 10.624 -7.404 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.878 12.304 -5.951 1.00 0.00 C ATOM 0 H LEU A 247 2.236 9.943 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 247 3.180 12.596 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.684 11.093 -5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.302 12.719 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 247 4.117 10.410 -5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.690 10.221 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.979 9.827 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.423 11.405 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.841 11.897 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.595 13.114 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 247 4.954 12.687 -4.934 1.00 0.00 H new ATOM 1460 N THR A 248 -0.068 12.200 -3.656 1.00 0.00 N ATOM 1461 CA THR A 248 -1.312 12.868 -3.300 1.00 0.00 C ATOM 1462 C THR A 248 -1.242 13.450 -1.893 1.00 0.00 C ATOM 1463 O THR A 248 -1.742 14.545 -1.639 1.00 0.00 O ATOM 1464 CB THR A 248 -2.515 11.911 -3.388 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.670 11.458 -4.739 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.789 12.611 -2.941 1.00 0.00 C ATOM 0 H THR A 248 -0.155 11.192 -3.788 1.00 0.00 H new ATOM 0 HA THR A 248 -1.450 13.676 -4.019 1.00 0.00 H new ATOM 0 HB THR A 248 -2.332 11.061 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.997 10.772 -4.933 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.628 11.919 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 248 -3.678 12.945 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.975 13.472 -3.583 1.00 0.00 H new ATOM 1474 N ALA A 249 -0.618 12.711 -0.984 1.00 0.00 N ATOM 1475 CA ALA A 249 -0.430 13.177 0.385 1.00 0.00 C ATOM 1476 C ALA A 249 0.393 14.458 0.423 1.00 0.00 C ATOM 1477 O ALA A 249 0.060 15.400 1.144 1.00 0.00 O ATOM 1478 CB ALA A 249 0.231 12.094 1.227 1.00 0.00 C ATOM 0 H ALA A 249 -0.233 11.785 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 249 -1.412 13.397 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 249 0.365 12.456 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -0.400 11.205 1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.202 11.844 0.801 1.00 0.00 H new ATOM 1484 N PHE A 250 1.467 14.490 -0.359 1.00 0.00 N ATOM 1485 CA PHE A 250 2.330 15.662 -0.427 1.00 0.00 C ATOM 1486 C PHE A 250 1.610 16.840 -1.071 1.00 0.00 C ATOM 1487 O PHE A 250 1.718 17.975 -0.607 1.00 0.00 O ATOM 1488 CB PHE A 250 3.609 15.340 -1.204 1.00 0.00 C ATOM 1489 CG PHE A 250 4.652 14.632 -0.387 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.254 15.260 0.693 1.00 0.00 C ATOM 1491 CD2 PHE A 250 5.033 13.334 -0.696 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.213 14.611 1.445 1.00 0.00 C ATOM 1493 CE2 PHE A 250 5.992 12.682 0.055 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.583 13.319 1.125 1.00 0.00 C ATOM 0 H PHE A 250 1.760 13.716 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 250 2.595 15.941 0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 250 3.354 14.722 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.031 16.267 -1.591 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.969 16.270 0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.575 12.828 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.674 15.113 2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 250 6.279 11.672 -0.197 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.333 12.810 1.712 1.00 0.00 H new ATOM 1504 N ARG A 251 0.873 16.563 -2.142 1.00 0.00 N ATOM 1505 CA ARG A 251 0.110 17.594 -2.834 1.00 0.00 C ATOM 1506 C ARG A 251 -0.962 18.187 -1.928 1.00 0.00 C ATOM 1507 O ARG A 251 -1.135 19.404 -1.871 1.00 0.00 O ATOM 1508 CB ARG A 251 -0.483 17.088 -4.141 1.00 0.00 C ATOM 1509 CG ARG A 251 -1.303 18.114 -4.910 1.00 0.00 C ATOM 1510 CD ARG A 251 -1.840 17.622 -6.204 1.00 0.00 C ATOM 1511 NE ARG A 251 -2.594 18.609 -6.958 1.00 0.00 N ATOM 1512 CZ ARG A 251 -3.899 18.884 -6.769 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -4.608 18.225 -5.879 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -4.455 19.820 -7.518 1.00 0.00 N ATOM 0 H ARG A 251 0.788 15.632 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 251 0.808 18.391 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 251 0.328 16.739 -4.780 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.114 16.226 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -2.135 18.439 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -0.683 18.991 -5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -1.010 17.271 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -2.481 16.762 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.100 19.131 -7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -4.171 17.493 -5.319 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.595 18.446 -5.748 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.898 20.312 -8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.441 20.050 -7.398 1.00 0.00 H new ATOM 1528 N LYS A 252 -1.678 17.319 -1.222 1.00 0.00 N ATOM 1529 CA LYS A 252 -2.760 17.753 -0.345 1.00 0.00 C ATOM 1530 C LYS A 252 -2.230 18.594 0.809 1.00 0.00 C ATOM 1531 O LYS A 252 -2.789 19.643 1.132 1.00 0.00 O ATOM 1532 CB LYS A 252 -3.530 16.546 0.194 1.00 0.00 C ATOM 1533 CG LYS A 252 -4.715 16.901 1.082 1.00 0.00 C ATOM 1534 CD LYS A 252 -5.487 15.659 1.497 1.00 0.00 C ATOM 1535 CE LYS A 252 -6.657 16.010 2.403 1.00 0.00 C ATOM 1536 NZ LYS A 252 -7.411 14.800 2.834 1.00 0.00 N1+ ATOM 0 H LYS A 252 -1.529 16.310 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.438 18.371 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.887 15.953 -0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -2.844 15.916 0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -4.362 17.426 1.970 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -5.378 17.583 0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -5.854 15.143 0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -4.819 14.969 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -6.289 16.540 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -7.330 16.689 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -8.200 15.083 3.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -7.784 14.307 1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -6.776 14.163 3.356 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.151 18.129 1.428 1.00 0.00 N ATOM 1551 CA LYS A 253 -0.533 18.846 2.537 1.00 0.00 C ATOM 1552 C LYS A 253 -0.023 20.212 2.093 1.00 0.00 C ATOM 1553 O LYS A 253 -0.157 21.200 2.815 1.00 0.00 O ATOM 1554 CB LYS A 253 0.611 18.026 3.134 1.00 0.00 C ATOM 1555 CG LYS A 253 1.343 18.711 4.281 1.00 0.00 C ATOM 1556 CD LYS A 253 0.439 18.881 5.492 1.00 0.00 C ATOM 1557 CE LYS A 253 1.177 19.543 6.646 1.00 0.00 C ATOM 1558 NZ LYS A 253 0.303 19.723 7.837 1.00 0.00 N1+ ATOM 0 H LYS A 253 -0.685 17.256 1.180 1.00 0.00 H new ATOM 0 HA LYS A 253 -1.295 18.998 3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 253 0.214 17.075 3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 253 1.328 17.798 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.219 18.124 4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.703 19.686 3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -0.428 19.483 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 253 0.065 17.907 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.041 18.937 6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.556 20.513 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 0.840 20.193 8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -0.517 20.308 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -0.025 18.794 8.170 1.00 0.00 H new ATOM 1572 N GLY A 254 0.561 20.260 0.901 1.00 0.00 N ATOM 1573 CA GLY A 254 1.017 21.519 0.323 1.00 0.00 C ATOM 1574 C GLY A 254 -0.138 22.496 0.150 1.00 0.00 C ATOM 1575 O GLY A 254 -0.019 23.678 0.475 1.00 0.00 O ATOM 0 H GLY A 254 0.730 19.442 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.778 21.962 0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 254 1.485 21.330 -0.643 1.00 0.00 H new ATOM 1579 N ALA A 255 -1.257 21.996 -0.367 1.00 0.00 N ATOM 1580 CA ALA A 255 -2.448 22.816 -0.552 1.00 0.00 C ATOM 1581 C ALA A 255 -2.980 23.324 0.782 1.00 0.00 C ATOM 1582 O ALA A 255 -3.393 24.478 0.897 1.00 0.00 O ATOM 1583 CB ALA A 255 -3.522 22.031 -1.291 1.00 0.00 C ATOM 0 H ALA A 255 -1.363 21.026 -0.665 1.00 0.00 H new ATOM 0 HA ALA A 255 -2.171 23.682 -1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.405 22.657 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.144 21.728 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.787 21.145 -0.714 1.00 0.00 H new ATOM 1589 N GLU A 256 -2.968 22.456 1.788 1.00 0.00 N ATOM 1590 CA GLU A 256 -3.436 22.819 3.119 1.00 0.00 C ATOM 1591 C GLU A 256 -2.559 23.900 3.736 1.00 0.00 C ATOM 1592 O GLU A 256 -3.052 24.803 4.412 1.00 0.00 O ATOM 1593 CB GLU A 256 -3.472 21.588 4.029 1.00 0.00 C ATOM 1594 CG GLU A 256 -4.587 20.603 3.709 1.00 0.00 C ATOM 1595 CD GLU A 256 -4.457 19.347 4.525 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -3.488 19.220 5.236 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -5.378 18.565 4.528 1.00 0.00 O1- ATOM 0 H GLU A 256 -2.638 21.494 1.706 1.00 0.00 H new ATOM 0 HA GLU A 256 -4.446 23.216 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -2.515 21.071 3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -3.580 21.918 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -5.553 21.068 3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -4.562 20.354 2.648 1.00 0.00 H new ATOM 1604 N LYS A 257 -1.255 23.803 3.500 1.00 0.00 N ATOM 1605 CA LYS A 257 -0.313 24.806 3.981 1.00 0.00 C ATOM 1606 C LYS A 257 -0.563 26.158 3.324 1.00 0.00 C ATOM 1607 O LYS A 257 -0.511 27.197 3.982 1.00 0.00 O ATOM 1608 CB LYS A 257 1.127 24.355 3.724 1.00 0.00 C ATOM 1609 CG LYS A 257 2.188 25.293 4.283 1.00 0.00 C ATOM 1610 CD LYS A 257 3.590 24.777 3.993 1.00 0.00 C ATOM 1611 CE LYS A 257 4.652 25.694 4.584 1.00 0.00 C ATOM 1612 NZ LYS A 257 6.012 25.367 4.078 1.00 0.00 N1+ ATOM 0 H LYS A 257 -0.826 23.039 2.978 1.00 0.00 H new ATOM 0 HA LYS A 257 -0.464 24.916 5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 257 1.268 23.366 4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 257 1.277 24.255 2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 257 2.066 26.285 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 257 2.052 25.399 5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 257 3.703 23.774 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 257 3.735 24.697 2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 257 4.414 26.729 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 257 4.639 25.611 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 6.726 25.785 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 6.134 24.334 4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 6.128 25.753 3.119 1.00 0.00 H new ATOM 1626 N GLU A 258 -0.834 26.136 2.024 1.00 0.00 N ATOM 1627 CA GLU A 258 -1.130 27.358 1.283 1.00 0.00 C ATOM 1628 C GLU A 258 -2.426 27.995 1.768 1.00 0.00 C ATOM 1629 O GLU A 258 -2.536 29.219 1.842 1.00 0.00 O ATOM 1630 CB GLU A 258 -1.216 27.066 -0.216 1.00 0.00 C ATOM 1631 CG GLU A 258 0.120 26.750 -0.874 1.00 0.00 C ATOM 1632 CD GLU A 258 -0.063 26.313 -2.300 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -1.186 26.191 -2.725 1.00 0.00 O ATOM 1634 OE2 GLU A 258 0.918 26.209 -2.998 1.00 0.00 O1- ATOM 0 H GLU A 258 -0.855 25.286 1.461 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.317 28.062 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.891 26.225 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.659 27.927 -0.716 1.00 0.00 H new ATOM 0 HG2 GLU A 258 0.761 27.631 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 258 0.627 25.965 -0.313 1.00 0.00 H new ATOM 1641 N GLU A 259 -3.404 27.159 2.098 1.00 0.00 N ATOM 1642 CA GLU A 259 -4.679 27.638 2.617 1.00 0.00 C ATOM 1643 C GLU A 259 -4.517 28.244 4.005 1.00 0.00 C ATOM 1644 O GLU A 259 -5.107 29.280 4.313 1.00 0.00 O ATOM 1645 CB GLU A 259 -5.703 26.500 2.656 1.00 0.00 C ATOM 1646 CG GLU A 259 -6.210 26.064 1.289 1.00 0.00 C ATOM 1647 CD GLU A 259 -7.044 24.816 1.388 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -7.150 24.280 2.464 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.667 24.464 0.415 1.00 0.00 O1- ATOM 0 H GLU A 259 -3.338 26.145 2.015 1.00 0.00 H new ATOM 0 HA GLU A 259 -5.040 28.417 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -5.255 25.641 3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.553 26.813 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -6.802 26.865 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.364 25.887 0.625 1.00 0.00 H new ATOM 1656 N LEU A 260 -3.714 27.593 4.839 1.00 0.00 N ATOM 1657 CA LEU A 260 -3.470 28.070 6.196 1.00 0.00 C ATOM 1658 C LEU A 260 -2.189 27.474 6.766 1.00 0.00 C ATOM 1659 O LEU A 260 -1.124 27.938 6.464 1.00 0.00 O ATOM 1660 CB LEU A 260 -4.664 27.734 7.098 1.00 0.00 C ATOM 1661 CG LEU A 260 -4.527 28.188 8.557 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -4.540 29.709 8.633 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -5.660 27.597 9.382 1.00 0.00 C ATOM 1664 OXT LEU A 260 -2.245 26.540 7.518 1.00 0.00 O1- ATOM 0 H LEU A 260 -3.220 26.733 4.600 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.349 29.153 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.559 28.190 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.819 26.655 7.083 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.578 27.834 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -4.442 30.022 9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -3.708 30.109 8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.479 30.086 8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -5.562 27.920 10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.616 27.938 8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.615 26.509 9.335 1.00 0.00 H new TER 1676 LEU A 260