USER MOD reduce.3.24.130724 H: found=0, std=0, add=755, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 756 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 241 GLN : amide:sc= 0.24 K(o=0.5,f=-0.071) USER MOD Set 1.2: A 245 ASN : amide:sc= 0.262 K(o=0.5,f=-1.5!) USER MOD Set 2.1: A 201 GLN : amide:sc= 0.715 K(o=1.4,f=0.57) USER MOD Set 2.2: A 243 SER OG : rot 73:sc= 0.667 USER MOD Set 3.1: A 167 GLN : amide:sc= 0.33 K(o=0.77,f=0.057) USER MOD Set 3.2: A 183 GLN : amide:sc= 0.435 K(o=0.77,f=0.057) USER MOD Single : A 161 TYR OH : rot -131:sc= 0.269 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0944 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.18) USER MOD Single : A 185 GLN : amide:sc= -0.0165 K(o=-0.017,f=-0.85) USER MOD Single : A 189 SER OG : rot -79:sc= 1.28 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+ 173:sc= 0.972 (180deg=0.928) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 76:sc= 1.27 USER MOD Single : A 202 TYR OH : rot 141:sc= 0.0884 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -174:sc= -1.58 (180deg=-1.69) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0856 X(o=-0.086,f=-0.086) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 74:sc= 0.00648 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 171:sc= -0.681 (180deg=-0.719) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 172:sc= 1.17 (180deg=1.16) USER MOD Single : A 237 LYS NZ :NH3+ 179:sc= 0.998 (180deg=0.997) USER MOD Single : A 248 THR OG1 : rot 90:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 2.828 4.219 5.534 1.00 0.00 N ATOM 36 CA LEU A 158 3.337 4.472 6.877 1.00 0.00 C ATOM 37 C LEU A 158 2.986 5.879 7.343 1.00 0.00 C ATOM 38 O LEU A 158 3.614 6.854 6.931 1.00 0.00 O ATOM 39 CB LEU A 158 4.859 4.279 6.912 1.00 0.00 C ATOM 40 CG LEU A 158 5.372 2.939 6.369 1.00 0.00 C ATOM 41 CD1 LEU A 158 6.891 2.982 6.262 1.00 0.00 C ATOM 42 CD2 LEU A 158 4.920 1.813 7.288 1.00 0.00 C ATOM 0 HA LEU A 158 2.866 3.759 7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.322 5.083 6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.197 4.386 7.943 1.00 0.00 H new ATOM 0 HG LEU A 158 4.962 2.758 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.256 2.030 5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.186 3.784 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.320 3.162 7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.284 0.861 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.321 1.977 8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.831 1.794 7.332 1.00 0.00 H new ATOM 54 N PRO A 159 1.980 5.977 8.205 1.00 0.00 N ATOM 55 CA PRO A 159 1.545 7.266 8.730 1.00 0.00 C ATOM 56 C PRO A 159 2.717 8.053 9.302 1.00 0.00 C ATOM 57 O PRO A 159 2.733 9.283 9.257 1.00 0.00 O ATOM 58 CB PRO A 159 0.542 6.873 9.820 1.00 0.00 C ATOM 59 CG PRO A 159 -0.042 5.591 9.334 1.00 0.00 C ATOM 60 CD PRO A 159 1.118 4.865 8.704 1.00 0.00 C ATOM 0 HA PRO A 159 1.113 7.918 7.971 1.00 0.00 H new ATOM 0 HB2 PRO A 159 1.032 6.747 10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.225 7.636 9.949 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.473 5.015 10.153 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.840 5.766 8.613 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.643 4.240 9.426 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.793 4.212 7.894 1.00 0.00 H new ATOM 68 N ALA A 160 3.698 7.335 9.840 1.00 0.00 N ATOM 69 CA ALA A 160 4.891 7.963 10.396 1.00 0.00 C ATOM 70 C ALA A 160 5.617 8.793 9.344 1.00 0.00 C ATOM 71 O ALA A 160 6.201 9.831 9.655 1.00 0.00 O ATOM 72 CB ALA A 160 5.823 6.910 10.976 1.00 0.00 C ATOM 0 H ALA A 160 3.690 6.317 9.903 1.00 0.00 H new ATOM 0 HA ALA A 160 4.577 8.633 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.709 7.395 11.387 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.308 6.364 11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 160 6.121 6.216 10.191 1.00 0.00 H new ATOM 78 N TYR A 161 5.578 8.328 8.100 1.00 0.00 N ATOM 79 CA TYR A 161 6.252 9.015 7.005 1.00 0.00 C ATOM 80 C TYR A 161 5.400 10.154 6.461 1.00 0.00 C ATOM 81 O TYR A 161 5.921 11.199 6.070 1.00 0.00 O ATOM 82 CB TYR A 161 6.595 8.028 5.886 1.00 0.00 C ATOM 83 CG TYR A 161 7.823 7.190 6.165 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.807 6.258 7.193 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.964 7.355 5.395 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.929 5.493 7.447 1.00 0.00 C ATOM 87 CE2 TYR A 161 10.086 6.591 5.651 1.00 0.00 C ATOM 88 CZ TYR A 161 10.071 5.662 6.672 1.00 0.00 C ATOM 89 OH TYR A 161 11.188 4.901 6.927 1.00 0.00 O ATOM 0 H TYR A 161 5.086 7.478 7.825 1.00 0.00 H new ATOM 0 HA TYR A 161 7.176 9.441 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.744 7.366 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.748 8.582 4.960 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.919 6.131 7.794 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.976 8.081 4.595 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.919 4.766 8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.975 6.721 5.052 1.00 0.00 H new ATOM 0 HH TYR A 161 11.975 5.483 6.980 1.00 0.00 H new ATOM 99 N ASP A 162 4.088 9.947 6.440 1.00 0.00 N ATOM 100 CA ASP A 162 3.158 10.976 5.989 1.00 0.00 C ATOM 101 C ASP A 162 3.341 12.267 6.776 1.00 0.00 C ATOM 102 O ASP A 162 3.172 13.362 6.239 1.00 0.00 O ATOM 103 CB ASP A 162 1.713 10.488 6.126 1.00 0.00 C ATOM 104 CG ASP A 162 1.331 9.462 5.068 1.00 0.00 C ATOM 105 OD1 ASP A 162 2.049 9.334 4.105 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.324 8.816 5.233 1.00 0.00 O1- ATOM 0 H ASP A 162 3.644 9.076 6.730 1.00 0.00 H new ATOM 0 HA ASP A 162 3.371 11.178 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.575 10.051 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 162 1.039 11.342 6.057 1.00 0.00 H new ATOM 111 N ALA A 163 3.688 12.133 8.051 1.00 0.00 N ATOM 112 CA ALA A 163 4.004 13.287 8.885 1.00 0.00 C ATOM 113 C ALA A 163 5.143 14.103 8.288 1.00 0.00 C ATOM 114 O ALA A 163 5.167 15.328 8.400 1.00 0.00 O ATOM 115 CB ALA A 163 4.356 12.840 10.296 1.00 0.00 C ATOM 0 H ALA A 163 3.758 11.235 8.530 1.00 0.00 H new ATOM 0 HA ALA A 163 3.120 13.924 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.589 13.712 10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.510 12.309 10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.222 12.178 10.263 1.00 0.00 H new ATOM 121 N LEU A 164 6.086 13.416 7.653 1.00 0.00 N ATOM 122 CA LEU A 164 7.256 14.072 7.079 1.00 0.00 C ATOM 123 C LEU A 164 6.870 14.940 5.888 1.00 0.00 C ATOM 124 O LEU A 164 7.447 16.007 5.673 1.00 0.00 O ATOM 125 CB LEU A 164 8.290 13.026 6.643 1.00 0.00 C ATOM 126 CG LEU A 164 8.846 12.135 7.762 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.774 11.087 7.163 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.580 12.997 8.780 1.00 0.00 C ATOM 0 H LEU A 164 6.063 12.405 7.522 1.00 0.00 H new ATOM 0 HA LEU A 164 7.691 14.713 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.836 12.387 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.123 13.542 6.166 1.00 0.00 H new ATOM 0 HG LEU A 164 8.030 11.622 8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.169 10.454 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.220 10.474 6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.598 11.582 6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.975 12.364 9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.402 13.519 8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.890 13.725 9.205 1.00 0.00 H new ATOM 140 N ALA A 165 5.893 14.477 5.116 1.00 0.00 N ATOM 141 CA ALA A 165 5.337 15.270 4.025 1.00 0.00 C ATOM 142 C ALA A 165 4.757 16.581 4.538 1.00 0.00 C ATOM 143 O ALA A 165 4.956 17.636 3.936 1.00 0.00 O ATOM 144 CB ALA A 165 4.274 14.475 3.282 1.00 0.00 C ATOM 0 H ALA A 165 5.469 13.556 5.225 1.00 0.00 H new ATOM 0 HA ALA A 165 6.146 15.508 3.334 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.868 15.080 2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.718 13.568 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.473 14.207 3.971 1.00 0.00 H new ATOM 150 N GLY A 166 4.038 16.509 5.653 1.00 0.00 N ATOM 151 CA GLY A 166 3.526 17.703 6.314 1.00 0.00 C ATOM 152 C GLY A 166 4.643 18.702 6.589 1.00 0.00 C ATOM 153 O GLY A 166 4.516 19.889 6.285 1.00 0.00 O ATOM 0 H GLY A 166 3.796 15.634 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.763 18.169 5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.044 17.425 7.251 1.00 0.00 H new ATOM 157 N GLN A 167 5.736 18.216 7.166 1.00 0.00 N ATOM 158 CA GLN A 167 6.876 19.067 7.488 1.00 0.00 C ATOM 159 C GLN A 167 7.477 19.682 6.231 1.00 0.00 C ATOM 160 O GLN A 167 7.851 20.854 6.219 1.00 0.00 O ATOM 161 CB GLN A 167 7.943 18.269 8.242 1.00 0.00 C ATOM 162 CG GLN A 167 7.518 17.815 9.627 1.00 0.00 C ATOM 163 CD GLN A 167 8.611 17.050 10.347 1.00 0.00 C ATOM 164 OE1 GLN A 167 9.700 17.578 10.593 1.00 0.00 O ATOM 165 NE2 GLN A 167 8.330 15.797 10.689 1.00 0.00 N ATOM 0 H GLN A 167 5.857 17.236 7.421 1.00 0.00 H new ATOM 0 HA GLN A 167 6.519 19.875 8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.211 17.393 7.651 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.841 18.880 8.332 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.236 18.685 10.220 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.632 17.185 9.544 1.00 0.00 H new ATOM 0 HE21 GLN A 167 7.417 15.400 10.466 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.027 15.232 11.174 1.00 0.00 H new ATOM 174 N PHE A 168 7.567 18.883 5.172 1.00 0.00 N ATOM 175 CA PHE A 168 8.117 19.351 3.905 1.00 0.00 C ATOM 176 C PHE A 168 7.267 20.467 3.314 1.00 0.00 C ATOM 177 O PHE A 168 7.793 21.445 2.782 1.00 0.00 O ATOM 178 CB PHE A 168 8.215 18.195 2.908 1.00 0.00 C ATOM 179 CG PHE A 168 9.621 17.726 2.659 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.130 16.626 3.332 1.00 0.00 C ATOM 181 CD2 PHE A 168 10.436 18.386 1.751 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.424 16.195 3.104 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.729 17.957 1.521 1.00 0.00 C ATOM 184 CZ PHE A 168 12.223 16.859 2.199 1.00 0.00 C ATOM 0 H PHE A 168 7.266 17.908 5.167 1.00 0.00 H new ATOM 0 HA PHE A 168 9.115 19.744 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 168 7.623 17.358 3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.772 18.505 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 168 9.509 16.100 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 168 10.056 19.245 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 168 11.809 15.337 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 168 12.353 18.480 0.812 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.233 16.522 2.020 1.00 0.00 H new ATOM 194 N ILE A 169 5.950 20.316 3.410 1.00 0.00 N ATOM 195 CA ILE A 169 5.024 21.288 2.840 1.00 0.00 C ATOM 196 C ILE A 169 5.191 22.655 3.492 1.00 0.00 C ATOM 197 O ILE A 169 5.178 23.683 2.813 1.00 0.00 O ATOM 198 CB ILE A 169 3.567 20.817 3.001 1.00 0.00 C ATOM 199 CG1 ILE A 169 3.295 19.609 2.101 1.00 0.00 C ATOM 200 CG2 ILE A 169 2.604 21.951 2.682 1.00 0.00 C ATOM 201 CD1 ILE A 169 2.017 18.874 2.436 1.00 0.00 C ATOM 0 H ILE A 169 5.500 19.529 3.878 1.00 0.00 H new ATOM 0 HA ILE A 169 5.256 21.374 1.778 1.00 0.00 H new ATOM 0 HB ILE A 169 3.411 20.516 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.250 19.943 1.064 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.133 18.915 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.578 21.602 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.785 22.784 3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.758 22.281 1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 169 1.893 18.031 1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.066 18.508 3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 169 1.170 19.552 2.332 1.00 0.00 H new ATOM 213 N GLU A 170 5.348 22.662 4.810 1.00 0.00 N ATOM 214 CA GLU A 170 5.488 23.905 5.560 1.00 0.00 C ATOM 215 C GLU A 170 6.913 24.438 5.483 1.00 0.00 C ATOM 216 O GLU A 170 7.129 25.646 5.381 1.00 0.00 O ATOM 217 CB GLU A 170 5.090 23.694 7.022 1.00 0.00 C ATOM 218 CG GLU A 170 3.609 23.419 7.238 1.00 0.00 C ATOM 219 CD GLU A 170 3.234 23.338 8.692 1.00 0.00 C ATOM 220 OE1 GLU A 170 4.117 23.222 9.507 1.00 0.00 O ATOM 221 OE2 GLU A 170 2.064 23.392 8.987 1.00 0.00 O1- ATOM 0 H GLU A 170 5.382 21.819 5.383 1.00 0.00 H new ATOM 0 HA GLU A 170 4.822 24.641 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.664 22.860 7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.370 24.579 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.025 24.206 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.343 22.483 6.747 1.00 0.00 H new ATOM 228 N ALA A 171 7.882 23.531 5.531 1.00 0.00 N ATOM 229 CA ALA A 171 9.288 23.914 5.578 1.00 0.00 C ATOM 230 C ALA A 171 9.709 24.623 4.298 1.00 0.00 C ATOM 231 O ALA A 171 9.409 24.165 3.195 1.00 0.00 O ATOM 232 CB ALA A 171 10.162 22.691 5.818 1.00 0.00 C ATOM 0 H ALA A 171 7.719 22.524 5.538 1.00 0.00 H new ATOM 0 HA ALA A 171 9.420 24.610 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.209 22.993 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.888 22.228 6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.016 21.975 5.009 1.00 0.00 H new ATOM 238 N SER A 172 10.407 25.743 4.450 1.00 0.00 N ATOM 239 CA SER A 172 10.986 26.445 3.311 1.00 0.00 C ATOM 240 C SER A 172 12.508 26.380 3.340 1.00 0.00 C ATOM 241 O SER A 172 13.170 26.667 2.342 1.00 0.00 O ATOM 242 CB SER A 172 10.534 27.892 3.305 1.00 0.00 C ATOM 243 OG SER A 172 10.993 28.568 4.443 1.00 0.00 O ATOM 0 H SER A 172 10.586 26.184 5.352 1.00 0.00 H new ATOM 0 HA SER A 172 10.639 25.954 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.905 28.389 2.409 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.446 27.936 3.266 1.00 0.00 H new ATOM 0 HG SER A 172 10.690 29.499 4.415 1.00 0.00 H new ATOM 249 N SER A 173 13.057 26.002 4.490 1.00 0.00 N ATOM 250 CA SER A 173 14.503 25.935 4.661 1.00 0.00 C ATOM 251 C SER A 173 15.065 24.636 4.099 1.00 0.00 C ATOM 252 O SER A 173 14.604 23.547 4.445 1.00 0.00 O ATOM 253 CB SER A 173 14.860 26.056 6.131 1.00 0.00 C ATOM 254 OG SER A 173 16.171 25.621 6.366 1.00 0.00 O ATOM 0 H SER A 173 12.522 25.737 5.317 1.00 0.00 H new ATOM 0 HA SER A 173 14.946 26.765 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.754 27.093 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.165 25.466 6.728 1.00 0.00 H new ATOM 0 HG SER A 173 16.379 25.710 7.320 1.00 0.00 H new ATOM 260 N ARG A 174 16.063 24.757 3.229 1.00 0.00 N ATOM 261 CA ARG A 174 16.726 23.590 2.658 1.00 0.00 C ATOM 262 C ARG A 174 17.288 22.686 3.747 1.00 0.00 C ATOM 263 O ARG A 174 17.129 21.466 3.698 1.00 0.00 O ATOM 264 CB ARG A 174 17.851 24.017 1.727 1.00 0.00 C ATOM 265 CG ARG A 174 18.562 22.875 1.017 1.00 0.00 C ATOM 266 CD ARG A 174 19.622 23.372 0.103 1.00 0.00 C ATOM 267 NE ARG A 174 20.312 22.283 -0.569 1.00 0.00 N ATOM 268 CZ ARG A 174 19.852 21.643 -1.661 1.00 0.00 C ATOM 269 NH1 ARG A 174 18.700 21.992 -2.191 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 20.557 20.663 -2.198 1.00 0.00 N ATOM 0 H ARG A 174 16.430 25.651 2.904 1.00 0.00 H new ATOM 0 HA ARG A 174 15.979 23.033 2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.445 24.695 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 174 18.585 24.581 2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 174 19.003 22.205 1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.837 22.291 0.450 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.179 24.035 -0.640 1.00 0.00 H new ATOM 0 HD3 ARG A 174 20.342 23.963 0.669 1.00 0.00 H new ATOM 0 HE ARG A 174 21.208 21.982 -0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 174 18.155 22.747 -1.775 1.00 0.00 H new ATOM 0 HH12 ARG A 174 18.351 21.507 -3.018 1.00 0.00 H new ATOM 0 HH21 ARG A 174 21.449 20.391 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.209 20.178 -3.025 1.00 0.00 H new ATOM 284 N GLU A 175 17.944 23.291 4.731 1.00 0.00 N ATOM 285 CA GLU A 175 18.551 22.539 5.823 1.00 0.00 C ATOM 286 C GLU A 175 17.498 21.783 6.623 1.00 0.00 C ATOM 287 O GLU A 175 17.712 20.638 7.022 1.00 0.00 O ATOM 288 CB GLU A 175 19.331 23.478 6.747 1.00 0.00 C ATOM 289 CG GLU A 175 20.601 24.053 6.133 1.00 0.00 C ATOM 290 CD GLU A 175 21.310 25.012 7.049 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.773 25.322 8.085 1.00 0.00 O ATOM 292 OE2 GLU A 175 22.390 25.435 6.711 1.00 0.00 O1- ATOM 0 H GLU A 175 18.069 24.301 4.795 1.00 0.00 H new ATOM 0 HA GLU A 175 19.237 21.813 5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.680 24.301 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.594 22.937 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.276 23.237 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.350 24.564 5.203 1.00 0.00 H new ATOM 299 N ALA A 176 16.361 22.430 6.855 1.00 0.00 N ATOM 300 CA ALA A 176 15.236 21.786 7.521 1.00 0.00 C ATOM 301 C ALA A 176 14.726 20.598 6.718 1.00 0.00 C ATOM 302 O ALA A 176 14.439 19.537 7.274 1.00 0.00 O ATOM 303 CB ALA A 176 14.114 22.787 7.755 1.00 0.00 C ATOM 0 H ALA A 176 16.195 23.401 6.591 1.00 0.00 H new ATOM 0 HA ALA A 176 15.585 21.416 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.281 22.290 8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.478 23.602 8.381 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.778 23.187 6.798 1.00 0.00 H new ATOM 309 N ARG A 177 14.614 20.780 5.406 1.00 0.00 N ATOM 310 CA ARG A 177 14.096 19.737 4.529 1.00 0.00 C ATOM 311 C ARG A 177 15.045 18.548 4.464 1.00 0.00 C ATOM 312 O ARG A 177 14.614 17.405 4.314 1.00 0.00 O ATOM 313 CB ARG A 177 13.872 20.282 3.126 1.00 0.00 C ATOM 314 CG ARG A 177 12.671 21.201 2.980 1.00 0.00 C ATOM 315 CD ARG A 177 12.525 21.699 1.588 1.00 0.00 C ATOM 316 NE ARG A 177 11.360 22.556 1.438 1.00 0.00 N ATOM 317 CZ ARG A 177 10.932 23.066 0.267 1.00 0.00 C ATOM 318 NH1 ARG A 177 11.582 22.797 -0.844 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 9.858 23.836 0.234 1.00 0.00 N ATOM 0 H ARG A 177 14.876 21.642 4.927 1.00 0.00 H new ATOM 0 HA ARG A 177 13.145 19.402 4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.765 20.824 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.754 19.443 2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.767 20.667 3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.775 22.047 3.660 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.421 22.251 1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.443 20.852 0.906 1.00 0.00 H new ATOM 0 HE ARG A 177 10.830 22.787 2.278 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.410 22.202 -0.819 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.258 23.183 -1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.353 24.044 1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.534 24.222 -0.653 1.00 0.00 H new ATOM 333 N GLN A 178 16.340 18.825 4.577 1.00 0.00 N ATOM 334 CA GLN A 178 17.341 17.771 4.701 1.00 0.00 C ATOM 335 C GLN A 178 17.153 16.981 5.989 1.00 0.00 C ATOM 336 O GLN A 178 17.256 15.755 5.997 1.00 0.00 O ATOM 337 CB GLN A 178 18.752 18.364 4.651 1.00 0.00 C ATOM 338 CG GLN A 178 19.162 18.882 3.284 1.00 0.00 C ATOM 339 CD GLN A 178 20.506 19.585 3.311 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.928 20.107 4.346 1.00 0.00 O ATOM 341 NE2 GLN A 178 21.186 19.602 2.170 1.00 0.00 N ATOM 0 H GLN A 178 16.721 19.771 4.585 1.00 0.00 H new ATOM 0 HA GLN A 178 17.212 17.089 3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.817 19.180 5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.465 17.603 4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.204 18.050 2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.402 19.571 2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.798 19.157 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.096 20.060 2.126 1.00 0.00 H new ATOM 350 N ALA A 179 16.877 17.691 7.078 1.00 0.00 N ATOM 351 CA ALA A 179 16.615 17.054 8.362 1.00 0.00 C ATOM 352 C ALA A 179 15.356 16.199 8.306 1.00 0.00 C ATOM 353 O ALA A 179 15.312 15.102 8.865 1.00 0.00 O ATOM 354 CB ALA A 179 16.493 18.102 9.459 1.00 0.00 C ATOM 0 H ALA A 179 16.829 18.710 7.096 1.00 0.00 H new ATOM 0 HA ALA A 179 17.457 16.401 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.297 17.610 10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.422 18.668 9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.672 18.780 9.225 1.00 0.00 H new ATOM 360 N ILE A 180 14.331 16.706 7.628 1.00 0.00 N ATOM 361 CA ILE A 180 13.067 15.992 7.501 1.00 0.00 C ATOM 362 C ILE A 180 13.244 14.695 6.723 1.00 0.00 C ATOM 363 O ILE A 180 12.704 13.654 7.099 1.00 0.00 O ATOM 364 CB ILE A 180 12.007 16.867 6.807 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.665 18.080 7.677 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.759 16.053 6.506 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.943 19.180 6.932 1.00 0.00 C ATOM 0 H ILE A 180 14.352 17.611 7.157 1.00 0.00 H new ATOM 0 HA ILE A 180 12.727 15.754 8.509 1.00 0.00 H new ATOM 0 HB ILE A 180 12.416 17.226 5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.046 17.753 8.513 1.00 0.00 H new ATOM 0 HG13 ILE A 180 12.585 18.483 8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.020 16.687 6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.016 15.222 5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.344 15.666 7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.735 20.005 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 180 11.568 19.535 6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 180 10.005 18.794 6.532 1.00 0.00 H new ATOM 379 N LEU A 181 14.003 14.762 5.634 1.00 0.00 N ATOM 380 CA LEU A 181 14.397 13.567 4.897 1.00 0.00 C ATOM 381 C LEU A 181 15.118 12.576 5.802 1.00 0.00 C ATOM 382 O LEU A 181 14.822 11.381 5.789 1.00 0.00 O ATOM 383 CB LEU A 181 15.302 13.945 3.719 1.00 0.00 C ATOM 384 CG LEU A 181 15.886 12.769 2.925 1.00 0.00 C ATOM 385 CD1 LEU A 181 14.752 11.920 2.365 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.774 13.300 1.810 1.00 0.00 C ATOM 0 H LEU A 181 14.358 15.634 5.242 1.00 0.00 H new ATOM 0 HA LEU A 181 13.491 13.093 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.733 14.575 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.127 14.549 4.097 1.00 0.00 H new ATOM 0 HG LEU A 181 16.493 12.143 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.167 11.085 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.144 11.538 3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.132 12.529 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.189 12.465 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.184 13.930 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.586 13.886 2.240 1.00 0.00 H new ATOM 398 N LYS A 182 16.063 13.079 6.588 1.00 0.00 N ATOM 399 CA LYS A 182 16.831 12.238 7.498 1.00 0.00 C ATOM 400 C LYS A 182 15.915 11.458 8.432 1.00 0.00 C ATOM 401 O LYS A 182 16.122 10.268 8.670 1.00 0.00 O ATOM 402 CB LYS A 182 17.813 13.084 8.310 1.00 0.00 C ATOM 403 CG LYS A 182 18.733 12.280 9.219 1.00 0.00 C ATOM 404 CD LYS A 182 19.714 13.184 9.950 1.00 0.00 C ATOM 405 CE LYS A 182 20.781 12.375 10.672 1.00 0.00 C ATOM 406 NZ LYS A 182 20.209 11.565 11.782 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.316 14.067 6.613 1.00 0.00 H new ATOM 0 HA LYS A 182 17.393 11.523 6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.423 13.671 7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.248 13.791 8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.137 11.725 9.944 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.282 11.547 8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.187 13.861 9.239 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.176 13.802 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.279 11.716 9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.541 13.049 11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.980 11.192 12.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.586 12.162 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.661 10.774 11.388 1.00 0.00 H new ATOM 420 N GLN A 183 14.900 12.135 8.959 1.00 0.00 N ATOM 421 CA GLN A 183 13.923 11.494 9.831 1.00 0.00 C ATOM 422 C GLN A 183 13.405 10.199 9.221 1.00 0.00 C ATOM 423 O GLN A 183 13.375 9.160 9.881 1.00 0.00 O ATOM 424 CB GLN A 183 12.754 12.443 10.113 1.00 0.00 C ATOM 425 CG GLN A 183 13.106 13.614 11.015 1.00 0.00 C ATOM 426 CD GLN A 183 11.942 14.567 11.206 1.00 0.00 C ATOM 427 OE1 GLN A 183 10.809 14.145 11.454 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.214 15.862 11.092 1.00 0.00 N ATOM 0 H GLN A 183 14.733 13.128 8.797 1.00 0.00 H new ATOM 0 HA GLN A 183 14.422 11.254 10.770 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.377 12.829 9.166 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.943 11.877 10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.427 13.237 11.986 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.950 14.156 10.589 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.165 16.167 10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.472 16.551 11.210 1.00 0.00 H new ATOM 437 N GLY A 184 12.998 10.266 7.958 1.00 0.00 N ATOM 438 CA GLY A 184 12.478 9.097 7.258 1.00 0.00 C ATOM 439 C GLY A 184 13.561 8.046 7.061 1.00 0.00 C ATOM 440 O GLY A 184 13.333 6.857 7.283 1.00 0.00 O ATOM 0 H GLY A 184 13.018 11.118 7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.651 8.669 7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.079 9.398 6.289 1.00 0.00 H new ATOM 444 N GLN A 185 14.742 8.490 6.642 1.00 0.00 N ATOM 445 CA GLN A 185 15.835 7.579 6.325 1.00 0.00 C ATOM 446 C GLN A 185 16.259 6.780 7.552 1.00 0.00 C ATOM 447 O GLN A 185 16.570 5.593 7.453 1.00 0.00 O ATOM 448 CB GLN A 185 17.032 8.352 5.766 1.00 0.00 C ATOM 449 CG GLN A 185 16.803 8.939 4.383 1.00 0.00 C ATOM 450 CD GLN A 185 17.985 9.757 3.898 1.00 0.00 C ATOM 451 OE1 GLN A 185 18.802 10.226 4.696 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.083 9.932 2.585 1.00 0.00 N ATOM 0 H GLN A 185 14.966 9.477 6.514 1.00 0.00 H new ATOM 0 HA GLN A 185 15.477 6.881 5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.283 9.159 6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.894 7.686 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.609 8.132 3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.913 9.568 4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.384 9.526 1.963 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.857 10.473 2.199 1.00 0.00 H new ATOM 461 N ASP A 186 16.269 7.438 8.705 1.00 0.00 N ATOM 462 CA ASP A 186 16.561 6.767 9.967 1.00 0.00 C ATOM 463 C ASP A 186 15.400 5.881 10.401 1.00 0.00 C ATOM 464 O ASP A 186 15.605 4.771 10.894 1.00 0.00 O ATOM 465 CB ASP A 186 16.865 7.793 11.062 1.00 0.00 C ATOM 466 CG ASP A 186 18.192 8.509 10.851 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.963 8.061 10.036 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.421 9.498 11.506 1.00 0.00 O1- ATOM 0 H ASP A 186 16.078 8.436 8.793 1.00 0.00 H new ATOM 0 HA ASP A 186 17.437 6.138 9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.062 8.529 11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.878 7.291 12.030 1.00 0.00 H new ATOM 473 N GLY A 187 14.182 6.377 10.215 1.00 0.00 N ATOM 474 CA GLY A 187 12.986 5.622 10.566 1.00 0.00 C ATOM 475 C GLY A 187 12.907 4.318 9.784 1.00 0.00 C ATOM 476 O GLY A 187 12.319 3.340 10.246 1.00 0.00 O ATOM 0 H GLY A 187 13.997 7.300 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.989 5.408 11.635 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.100 6.224 10.364 1.00 0.00 H new ATOM 480 N LEU A 188 13.503 4.309 8.596 1.00 0.00 N ATOM 481 CA LEU A 188 13.486 3.130 7.738 1.00 0.00 C ATOM 482 C LEU A 188 13.995 1.901 8.481 1.00 0.00 C ATOM 483 O LEU A 188 13.583 0.777 8.197 1.00 0.00 O ATOM 484 CB LEU A 188 14.342 3.372 6.490 1.00 0.00 C ATOM 485 CG LEU A 188 14.208 2.322 5.378 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.769 2.288 4.882 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.170 2.655 4.247 1.00 0.00 C ATOM 0 H LEU A 188 14.005 5.107 8.205 1.00 0.00 H new ATOM 0 HA LEU A 188 12.454 2.948 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.083 4.347 6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.388 3.422 6.793 1.00 0.00 H new ATOM 0 HG LEU A 188 14.461 1.335 5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.674 1.543 4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.106 2.029 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.496 3.268 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.075 1.910 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.933 3.641 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.192 2.654 4.626 1.00 0.00 H new ATOM 499 N SER A 189 14.893 2.123 9.435 1.00 0.00 N ATOM 500 CA SER A 189 15.523 1.028 10.164 1.00 0.00 C ATOM 501 C SER A 189 14.502 0.263 10.998 1.00 0.00 C ATOM 502 O SER A 189 14.755 -0.863 11.426 1.00 0.00 O ATOM 503 CB SER A 189 16.623 1.562 11.060 1.00 0.00 C ATOM 504 OG SER A 189 16.096 2.368 12.077 1.00 0.00 O ATOM 0 H SER A 189 15.201 3.052 9.722 1.00 0.00 H new ATOM 0 HA SER A 189 15.953 0.341 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.175 0.731 11.499 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.333 2.138 10.466 1.00 0.00 H new ATOM 0 HG SER A 189 15.895 3.258 11.718 1.00 0.00 H new ATOM 510 N GLY A 190 13.348 0.882 11.225 1.00 0.00 N ATOM 511 CA GLY A 190 12.313 0.289 12.062 1.00 0.00 C ATOM 512 C GLY A 190 11.101 -0.117 11.235 1.00 0.00 C ATOM 513 O GLY A 190 10.061 -0.487 11.780 1.00 0.00 O ATOM 0 H GLY A 190 13.107 1.795 10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.714 -0.584 12.577 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.011 1.001 12.830 1.00 0.00 H new ATOM 517 N VAL A 191 11.240 -0.045 9.916 1.00 0.00 N ATOM 518 CA VAL A 191 10.140 -0.356 9.011 1.00 0.00 C ATOM 519 C VAL A 191 10.157 -1.825 8.607 1.00 0.00 C ATOM 520 O VAL A 191 11.205 -2.370 8.261 1.00 0.00 O ATOM 521 CB VAL A 191 10.222 0.522 7.748 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.198 0.068 6.717 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.005 1.982 8.117 1.00 0.00 C ATOM 0 H VAL A 191 12.105 0.227 9.449 1.00 0.00 H new ATOM 0 HA VAL A 191 9.209 -0.150 9.539 1.00 0.00 H new ATOM 0 HB VAL A 191 11.214 0.418 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.269 0.699 5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.394 -0.968 6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.196 0.148 7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.064 2.597 7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 191 9.022 2.100 8.573 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.773 2.297 8.824 1.00 0.00 H new ATOM 533 N LYS A 192 8.991 -2.460 8.653 1.00 0.00 N ATOM 534 CA LYS A 192 8.861 -3.853 8.243 1.00 0.00 C ATOM 535 C LYS A 192 9.442 -4.075 6.853 1.00 0.00 C ATOM 536 O LYS A 192 9.213 -3.282 5.939 1.00 0.00 O ATOM 537 CB LYS A 192 7.395 -4.286 8.276 1.00 0.00 C ATOM 538 CG LYS A 192 7.168 -5.762 7.976 1.00 0.00 C ATOM 539 CD LYS A 192 5.696 -6.130 8.092 1.00 0.00 C ATOM 540 CE LYS A 192 5.468 -7.604 7.793 1.00 0.00 C ATOM 541 NZ LYS A 192 4.027 -7.970 7.866 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.122 -2.031 8.971 1.00 0.00 H new ATOM 0 HA LYS A 192 9.426 -4.462 8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.984 -4.060 9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.837 -3.691 7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.524 -5.990 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.752 -6.370 8.667 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.340 -5.902 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 192 5.112 -5.522 7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.851 -7.836 6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.033 -8.210 8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.915 -8.982 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.667 -7.773 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.491 -7.411 7.172 1.00 0.00 H new ATOM 555 N GLU A 193 10.196 -5.158 6.698 1.00 0.00 N ATOM 556 CA GLU A 193 10.916 -5.420 5.458 1.00 0.00 C ATOM 557 C GLU A 193 10.003 -5.265 4.248 1.00 0.00 C ATOM 558 O GLU A 193 10.418 -4.759 3.205 1.00 0.00 O ATOM 559 CB GLU A 193 11.519 -6.826 5.477 1.00 0.00 C ATOM 560 CG GLU A 193 12.477 -7.116 4.330 1.00 0.00 C ATOM 561 CD GLU A 193 13.754 -6.327 4.421 1.00 0.00 C ATOM 562 OE1 GLU A 193 14.102 -5.921 5.504 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.382 -6.133 3.408 1.00 0.00 O1- ATOM 0 H GLU A 193 10.324 -5.870 7.417 1.00 0.00 H new ATOM 0 HA GLU A 193 11.719 -4.687 5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.047 -6.969 6.420 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.710 -7.555 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.713 -8.180 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.983 -6.891 3.385 1.00 0.00 H new ATOM 570 N THR A 194 8.758 -5.703 4.393 1.00 0.00 N ATOM 571 CA THR A 194 7.826 -5.749 3.273 1.00 0.00 C ATOM 572 C THR A 194 7.267 -4.367 2.963 1.00 0.00 C ATOM 573 O THR A 194 6.708 -4.138 1.890 1.00 0.00 O ATOM 574 CB THR A 194 6.667 -6.724 3.555 1.00 0.00 C ATOM 575 OG1 THR A 194 5.904 -6.253 4.673 1.00 0.00 O ATOM 576 CG2 THR A 194 7.202 -8.114 3.861 1.00 0.00 C ATOM 0 H THR A 194 8.370 -6.032 5.277 1.00 0.00 H new ATOM 0 HA THR A 194 8.383 -6.104 2.406 1.00 0.00 H new ATOM 0 HB THR A 194 6.033 -6.777 2.670 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.166 -6.873 4.850 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.369 -8.789 4.058 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.772 -8.480 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.848 -8.070 4.738 1.00 0.00 H new ATOM 584 N ASP A 195 7.423 -3.446 3.909 1.00 0.00 N ATOM 585 CA ASP A 195 6.900 -2.094 3.754 1.00 0.00 C ATOM 586 C ASP A 195 8.004 -1.116 3.376 1.00 0.00 C ATOM 587 O ASP A 195 7.735 0.027 3.004 1.00 0.00 O ATOM 588 CB ASP A 195 6.220 -1.630 5.046 1.00 0.00 C ATOM 589 CG ASP A 195 4.947 -2.405 5.356 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.189 -2.653 4.448 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.744 -2.742 6.498 1.00 0.00 O1- ATOM 0 H ASP A 195 7.908 -3.612 4.791 1.00 0.00 H new ATOM 0 HA ASP A 195 6.165 -2.114 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.917 -1.739 5.877 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.983 -0.569 4.965 1.00 0.00 H new ATOM 596 N LYS A 196 9.249 -1.571 3.472 1.00 0.00 N ATOM 597 CA LYS A 196 10.396 -0.750 3.102 1.00 0.00 C ATOM 598 C LYS A 196 10.307 -0.304 1.647 1.00 0.00 C ATOM 599 O LYS A 196 10.800 0.763 1.285 1.00 0.00 O ATOM 600 CB LYS A 196 11.700 -1.513 3.340 1.00 0.00 C ATOM 601 CG LYS A 196 12.085 -1.658 4.806 1.00 0.00 C ATOM 602 CD LYS A 196 13.412 -2.384 4.959 1.00 0.00 C ATOM 603 CE LYS A 196 13.747 -2.625 6.423 1.00 0.00 C ATOM 604 NZ LYS A 196 14.996 -3.418 6.586 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.489 -2.505 3.803 1.00 0.00 H new ATOM 0 HA LYS A 196 10.387 0.139 3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.611 -2.506 2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.507 -1.003 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.152 -0.672 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.306 -2.205 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.370 -3.337 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.205 -1.798 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.856 -1.667 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.920 -3.148 6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.252 -3.459 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.844 -4.383 6.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.766 -2.967 6.051 1.00 0.00 H new ATOM 618 N LYS A 197 9.675 -1.129 0.819 1.00 0.00 N ATOM 619 CA LYS A 197 9.522 -0.822 -0.598 1.00 0.00 C ATOM 620 C LYS A 197 8.731 0.464 -0.800 1.00 0.00 C ATOM 621 O LYS A 197 9.091 1.303 -1.626 1.00 0.00 O ATOM 622 CB LYS A 197 8.837 -1.979 -1.325 1.00 0.00 C ATOM 623 CG LYS A 197 9.695 -3.229 -1.466 1.00 0.00 C ATOM 624 CD LYS A 197 8.933 -4.348 -2.160 1.00 0.00 C ATOM 625 CE LYS A 197 9.778 -5.608 -2.275 1.00 0.00 C ATOM 626 NZ LYS A 197 9.028 -6.726 -2.910 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.260 -2.016 1.105 1.00 0.00 H new ATOM 0 HA LYS A 197 10.518 -0.680 -1.018 1.00 0.00 H new ATOM 0 HB2 LYS A 197 7.924 -2.238 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.540 -1.643 -2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 197 10.595 -2.993 -2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.019 -3.564 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.022 -4.569 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 197 8.628 -4.021 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 197 10.672 -5.393 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 197 10.112 -5.913 -1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 9.640 -7.565 -2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.188 -6.949 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.731 -6.446 -3.867 1.00 0.00 H new ATOM 640 N TRP A 198 7.652 0.616 -0.041 1.00 0.00 N ATOM 641 CA TRP A 198 6.872 1.848 -0.052 1.00 0.00 C ATOM 642 C TRP A 198 7.690 3.021 0.474 1.00 0.00 C ATOM 643 O TRP A 198 7.717 4.092 -0.132 1.00 0.00 O ATOM 644 CB TRP A 198 5.606 1.686 0.791 1.00 0.00 C ATOM 645 CG TRP A 198 4.731 2.902 0.795 1.00 0.00 C ATOM 646 CD1 TRP A 198 3.717 3.181 -0.073 1.00 0.00 C ATOM 647 CD2 TRP A 198 4.785 4.017 1.718 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.143 4.386 0.243 1.00 0.00 N ATOM 649 CE2 TRP A 198 3.782 4.912 1.338 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.593 4.322 2.821 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.561 6.099 2.018 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.370 5.512 3.504 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.379 6.376 3.112 1.00 0.00 C ATOM 0 H TRP A 198 7.297 -0.101 0.592 1.00 0.00 H new ATOM 0 HA TRP A 198 6.593 2.055 -1.085 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.034 0.838 0.414 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.890 1.449 1.816 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.410 2.545 -0.891 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.367 4.821 -0.255 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.374 3.646 3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.784 6.784 1.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.986 5.760 4.356 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.229 7.292 3.664 1.00 0.00 H new ATOM 664 N ALA A 199 8.356 2.812 1.605 1.00 0.00 N ATOM 665 CA ALA A 199 9.165 3.856 2.221 1.00 0.00 C ATOM 666 C ALA A 199 10.285 4.306 1.291 1.00 0.00 C ATOM 667 O ALA A 199 10.622 5.489 1.235 1.00 0.00 O ATOM 668 CB ALA A 199 9.740 3.370 3.544 1.00 0.00 C ATOM 0 H ALA A 199 8.351 1.928 2.114 1.00 0.00 H new ATOM 0 HA ALA A 199 8.519 4.713 2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.342 4.161 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 199 8.926 3.107 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.364 2.494 3.369 1.00 0.00 H new ATOM 674 N SER A 200 10.859 3.355 0.561 1.00 0.00 N ATOM 675 CA SER A 200 11.969 3.644 -0.339 1.00 0.00 C ATOM 676 C SER A 200 11.585 4.704 -1.364 1.00 0.00 C ATOM 677 O SER A 200 12.270 5.715 -1.512 1.00 0.00 O ATOM 678 CB SER A 200 12.410 2.379 -1.047 1.00 0.00 C ATOM 679 OG SER A 200 12.956 1.460 -0.141 1.00 0.00 O ATOM 0 H SER A 200 10.573 2.376 0.575 1.00 0.00 H new ATOM 0 HA SER A 200 12.795 4.030 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.559 1.929 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.148 2.624 -1.811 1.00 0.00 H new ATOM 0 HG SER A 200 12.234 1.031 0.365 1.00 0.00 H new ATOM 685 N GLN A 201 10.485 4.465 -2.070 1.00 0.00 N ATOM 686 CA GLN A 201 9.973 5.427 -3.039 1.00 0.00 C ATOM 687 C GLN A 201 9.588 6.738 -2.363 1.00 0.00 C ATOM 688 O GLN A 201 9.865 7.819 -2.882 1.00 0.00 O ATOM 689 CB GLN A 201 8.766 4.848 -3.783 1.00 0.00 C ATOM 690 CG GLN A 201 8.208 5.756 -4.864 1.00 0.00 C ATOM 691 CD GLN A 201 7.057 5.118 -5.619 1.00 0.00 C ATOM 692 OE1 GLN A 201 6.611 4.017 -5.283 1.00 0.00 O ATOM 693 NE2 GLN A 201 6.569 5.806 -6.645 1.00 0.00 N ATOM 0 H GLN A 201 9.931 3.613 -1.989 1.00 0.00 H new ATOM 0 HA GLN A 201 10.768 5.632 -3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.053 3.898 -4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 201 7.977 4.633 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 201 7.870 6.689 -4.412 1.00 0.00 H new ATOM 0 HG3 GLN A 201 9.002 6.011 -5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 201 6.969 6.713 -6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 201 5.795 5.428 -7.191 1.00 0.00 H new ATOM 702 N TYR A 202 8.948 6.634 -1.204 1.00 0.00 N ATOM 703 CA TYR A 202 8.563 7.810 -0.434 1.00 0.00 C ATOM 704 C TYR A 202 9.765 8.698 -0.146 1.00 0.00 C ATOM 705 O TYR A 202 9.705 9.916 -0.314 1.00 0.00 O ATOM 706 CB TYR A 202 7.883 7.395 0.873 1.00 0.00 C ATOM 707 CG TYR A 202 7.304 8.553 1.654 1.00 0.00 C ATOM 708 CD1 TYR A 202 5.957 8.863 1.537 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.118 9.306 2.487 1.00 0.00 C ATOM 710 CE1 TYR A 202 5.427 9.921 2.250 1.00 0.00 C ATOM 711 CE2 TYR A 202 7.588 10.364 3.200 1.00 0.00 C ATOM 712 CZ TYR A 202 6.248 10.672 3.084 1.00 0.00 C ATOM 713 OH TYR A 202 5.720 11.725 3.794 1.00 0.00 O ATOM 0 H TYR A 202 8.685 5.746 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 202 7.855 8.384 -1.032 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.086 6.686 0.648 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.607 6.873 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.322 8.277 0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.167 9.065 2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.379 10.164 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 202 8.223 10.950 3.848 1.00 0.00 H new ATOM 0 HH TYR A 202 6.120 11.750 4.688 1.00 0.00 H new ATOM 723 N LEU A 203 10.859 8.082 0.290 1.00 0.00 N ATOM 724 CA LEU A 203 12.078 8.816 0.605 1.00 0.00 C ATOM 725 C LEU A 203 12.643 9.504 -0.631 1.00 0.00 C ATOM 726 O LEU A 203 13.112 10.640 -0.562 1.00 0.00 O ATOM 727 CB LEU A 203 13.131 7.868 1.194 1.00 0.00 C ATOM 728 CG LEU A 203 12.829 7.329 2.599 1.00 0.00 C ATOM 729 CD1 LEU A 203 13.827 6.235 2.948 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.892 8.469 3.603 1.00 0.00 C ATOM 0 H LEU A 203 10.926 7.074 0.433 1.00 0.00 H new ATOM 0 HA LEU A 203 11.826 9.581 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.250 7.021 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.088 8.390 1.223 1.00 0.00 H new ATOM 0 HG LEU A 203 11.827 6.901 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.613 5.852 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 203 13.747 5.425 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 203 14.837 6.643 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.678 8.087 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.888 8.911 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.155 9.228 3.339 1.00 0.00 H new ATOM 742 N LYS A 204 12.593 8.809 -1.764 1.00 0.00 N ATOM 743 CA LYS A 204 13.128 9.340 -3.012 1.00 0.00 C ATOM 744 C LYS A 204 12.407 10.617 -3.423 1.00 0.00 C ATOM 745 O LYS A 204 13.025 11.559 -3.918 1.00 0.00 O ATOM 746 CB LYS A 204 13.026 8.296 -4.125 1.00 0.00 C ATOM 747 CG LYS A 204 14.005 7.136 -3.993 1.00 0.00 C ATOM 748 CD LYS A 204 13.825 6.130 -5.119 1.00 0.00 C ATOM 749 CE LYS A 204 14.783 4.958 -4.973 1.00 0.00 C ATOM 750 NZ LYS A 204 14.605 3.956 -6.059 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.187 7.877 -1.843 1.00 0.00 H new ATOM 0 HA LYS A 204 14.178 9.581 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.011 7.899 -4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.192 8.788 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.026 7.517 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 204 13.858 6.641 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.798 5.765 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.991 6.621 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 204 15.809 5.325 -4.982 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.625 4.478 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.276 3.174 -5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.633 3.587 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.781 4.407 -6.980 1.00 0.00 H new ATOM 764 N ILE A 205 11.094 10.642 -3.215 1.00 0.00 N ATOM 765 CA ILE A 205 10.286 11.807 -3.556 1.00 0.00 C ATOM 766 C ILE A 205 10.706 13.024 -2.742 1.00 0.00 C ATOM 767 O ILE A 205 10.811 14.131 -3.272 1.00 0.00 O ATOM 768 CB ILE A 205 8.791 11.524 -3.325 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.300 10.432 -4.277 1.00 0.00 C ATOM 770 CG2 ILE A 205 7.975 12.796 -3.502 1.00 0.00 C ATOM 771 CD1 ILE A 205 8.412 10.801 -5.739 1.00 0.00 C ATOM 0 H ILE A 205 10.567 9.868 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 205 10.449 12.019 -4.613 1.00 0.00 H new ATOM 0 HB ILE A 205 8.660 11.172 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.872 9.522 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 205 7.259 10.205 -4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 205 6.920 12.578 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.309 13.545 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.111 13.178 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.045 9.977 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.817 11.693 -5.936 1.00 0.00 H new ATOM 0 HD13 ILE A 205 9.455 10.999 -5.985 1.00 0.00 H new ATOM 783 N MET A 206 10.944 12.815 -1.452 1.00 0.00 N ATOM 784 CA MET A 206 11.434 13.876 -0.581 1.00 0.00 C ATOM 785 C MET A 206 12.821 14.343 -1.006 1.00 0.00 C ATOM 786 O MET A 206 13.129 15.533 -0.952 1.00 0.00 O ATOM 787 CB MET A 206 11.454 13.401 0.870 1.00 0.00 C ATOM 788 CG MET A 206 10.077 13.274 1.509 1.00 0.00 C ATOM 789 SD MET A 206 10.159 13.077 3.300 1.00 0.00 S ATOM 790 CE MET A 206 11.021 11.514 3.431 1.00 0.00 C ATOM 0 H MET A 206 10.805 11.918 -0.986 1.00 0.00 H new ATOM 0 HA MET A 206 10.754 14.724 -0.666 1.00 0.00 H new ATOM 0 HB2 MET A 206 11.953 12.433 0.916 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.052 14.096 1.459 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.487 14.159 1.271 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.557 12.419 1.077 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.054 11.203 4.475 1.00 0.00 H new ATOM 0 HE2 MET A 206 10.497 10.759 2.844 1.00 0.00 H new ATOM 0 HE3 MET A 206 12.037 11.626 3.053 1.00 0.00 H new ATOM 800 N GLY A 207 13.653 13.398 -1.429 1.00 0.00 N ATOM 801 CA GLY A 207 14.976 13.719 -1.951 1.00 0.00 C ATOM 802 C GLY A 207 14.882 14.646 -3.156 1.00 0.00 C ATOM 803 O GLY A 207 15.731 15.516 -3.350 1.00 0.00 O ATOM 0 H GLY A 207 13.434 12.402 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.573 14.192 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.491 12.801 -2.234 1.00 0.00 H new ATOM 807 N LYS A 208 13.844 14.454 -3.964 1.00 0.00 N ATOM 808 CA LYS A 208 13.623 15.289 -5.138 1.00 0.00 C ATOM 809 C LYS A 208 13.051 16.647 -4.750 1.00 0.00 C ATOM 810 O LYS A 208 13.481 17.681 -5.261 1.00 0.00 O ATOM 811 CB LYS A 208 12.688 14.588 -6.126 1.00 0.00 C ATOM 812 CG LYS A 208 13.287 13.359 -6.795 1.00 0.00 C ATOM 813 CD LYS A 208 14.406 13.740 -7.752 1.00 0.00 C ATOM 814 CE LYS A 208 14.958 12.519 -8.475 1.00 0.00 C ATOM 815 NZ LYS A 208 16.080 12.873 -9.386 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.142 13.727 -3.826 1.00 0.00 H new ATOM 0 HA LYS A 208 14.588 15.451 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.779 14.294 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.395 15.300 -6.897 1.00 0.00 H new ATOM 0 HG2 LYS A 208 13.672 12.680 -6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.509 12.822 -7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.034 14.459 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.207 14.231 -7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 208 15.302 11.788 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.161 12.045 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.427 12.014 -9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 15.746 13.551 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 16.852 13.302 -8.836 1.00 0.00 H new ATOM 829 N ILE A 209 12.081 16.636 -3.842 1.00 0.00 N ATOM 830 CA ILE A 209 11.435 17.866 -3.398 1.00 0.00 C ATOM 831 C ILE A 209 12.454 18.853 -2.841 1.00 0.00 C ATOM 832 O ILE A 209 12.361 20.057 -3.080 1.00 0.00 O ATOM 833 CB ILE A 209 10.368 17.570 -2.329 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.165 16.861 -2.957 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.933 18.855 -1.641 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.203 16.279 -1.946 1.00 0.00 C ATOM 0 H ILE A 209 11.725 15.789 -3.399 1.00 0.00 H new ATOM 0 HA ILE A 209 10.953 18.313 -4.268 1.00 0.00 H new ATOM 0 HB ILE A 209 10.803 16.910 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.628 17.568 -3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.524 16.061 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.178 18.627 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.794 19.321 -1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.514 19.539 -2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.378 15.793 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.723 15.547 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.814 17.077 -1.313 1.00 0.00 H new ATOM 848 N LEU A 210 13.425 18.335 -2.096 1.00 0.00 N ATOM 849 CA LEU A 210 14.490 19.163 -1.544 1.00 0.00 C ATOM 850 C LEU A 210 15.008 20.156 -2.575 1.00 0.00 C ATOM 851 O LEU A 210 15.253 21.321 -2.262 1.00 0.00 O ATOM 852 CB LEU A 210 15.644 18.281 -1.048 1.00 0.00 C ATOM 853 CG LEU A 210 16.835 19.028 -0.436 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.381 19.771 0.815 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.943 18.037 -0.111 1.00 0.00 C ATOM 0 H LEU A 210 13.496 17.345 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 210 14.077 19.724 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.253 17.587 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 210 16.005 17.682 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 210 17.223 19.757 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 210 17.228 20.302 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.601 20.485 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.989 19.058 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.790 18.568 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.573 17.298 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 210 18.261 17.534 -1.024 1.00 0.00 H new ATOM 867 N ASP A 211 15.172 19.688 -3.808 1.00 0.00 N ATOM 868 CA ASP A 211 15.779 20.496 -4.860 1.00 0.00 C ATOM 869 C ASP A 211 14.724 21.038 -5.816 1.00 0.00 C ATOM 870 O ASP A 211 14.853 22.147 -6.334 1.00 0.00 O ATOM 871 CB ASP A 211 16.809 19.677 -5.640 1.00 0.00 C ATOM 872 CG ASP A 211 17.991 19.240 -4.784 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.589 20.083 -4.157 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.284 18.069 -4.763 1.00 0.00 O1- ATOM 0 H ASP A 211 14.893 18.753 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 211 16.279 21.338 -4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.323 18.795 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.174 20.267 -6.480 1.00 0.00 H new ATOM 879 N GLN A 212 13.680 20.250 -6.045 1.00 0.00 N ATOM 880 CA GLN A 212 12.748 20.509 -7.136 1.00 0.00 C ATOM 881 C GLN A 212 11.556 21.328 -6.659 1.00 0.00 C ATOM 882 O GLN A 212 10.775 21.834 -7.465 1.00 0.00 O ATOM 883 CB GLN A 212 12.265 19.196 -7.755 1.00 0.00 C ATOM 884 CG GLN A 212 13.365 18.370 -8.401 1.00 0.00 C ATOM 885 CD GLN A 212 14.018 19.088 -9.566 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.345 19.512 -10.509 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.338 19.229 -9.509 1.00 0.00 N ATOM 0 H GLN A 212 13.457 19.425 -5.488 1.00 0.00 H new ATOM 0 HA GLN A 212 13.278 21.084 -7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.784 18.598 -6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.505 19.418 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.122 18.131 -7.654 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.949 17.424 -8.748 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.856 18.863 -8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.833 19.703 -10.264 1.00 0.00 H new ATOM 896 N GLY A 213 11.421 21.456 -5.343 1.00 0.00 N ATOM 897 CA GLY A 213 10.387 22.301 -4.757 1.00 0.00 C ATOM 898 C GLY A 213 9.158 21.487 -4.377 1.00 0.00 C ATOM 899 O GLY A 213 9.015 20.334 -4.784 1.00 0.00 O ATOM 0 H GLY A 213 12.016 20.985 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.782 22.802 -3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.105 23.080 -5.466 1.00 0.00 H new ATOM 903 N GLU A 214 8.272 22.092 -3.592 1.00 0.00 N ATOM 904 CA GLU A 214 7.106 21.390 -3.071 1.00 0.00 C ATOM 905 C GLU A 214 6.072 21.152 -4.164 1.00 0.00 C ATOM 906 O GLU A 214 5.071 20.470 -3.947 1.00 0.00 O ATOM 907 CB GLU A 214 6.476 22.182 -1.923 1.00 0.00 C ATOM 908 CG GLU A 214 5.981 23.568 -2.312 1.00 0.00 C ATOM 909 CD GLU A 214 7.045 24.623 -2.196 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.201 24.275 -2.178 1.00 0.00 O ATOM 911 OE2 GLU A 214 6.700 25.780 -2.125 1.00 0.00 O1- ATOM 0 H GLU A 214 8.340 23.068 -3.303 1.00 0.00 H new ATOM 0 HA GLU A 214 7.440 20.422 -2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.640 21.611 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 214 7.209 22.283 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.612 23.542 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.137 23.839 -1.677 1.00 0.00 H new ATOM 918 N ASP A 215 6.319 21.720 -5.339 1.00 0.00 N ATOM 919 CA ASP A 215 5.448 21.511 -6.489 1.00 0.00 C ATOM 920 C ASP A 215 5.902 20.312 -7.313 1.00 0.00 C ATOM 921 O ASP A 215 5.268 19.952 -8.305 1.00 0.00 O ATOM 922 CB ASP A 215 5.417 22.760 -7.373 1.00 0.00 C ATOM 923 CG ASP A 215 4.691 23.929 -6.721 1.00 0.00 C ATOM 924 OD1 ASP A 215 3.672 23.705 -6.113 1.00 0.00 O ATOM 925 OD2 ASP A 215 5.163 25.035 -6.838 1.00 0.00 O1- ATOM 0 H ASP A 215 7.117 22.330 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 215 4.445 21.313 -6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 215 6.439 23.059 -7.608 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.931 22.518 -8.318 1.00 0.00 H new ATOM 930 N PHE A 216 7.002 19.695 -6.894 1.00 0.00 N ATOM 931 CA PHE A 216 7.599 18.599 -7.646 1.00 0.00 C ATOM 932 C PHE A 216 6.589 17.485 -7.892 1.00 0.00 C ATOM 933 O PHE A 216 6.497 16.950 -8.998 1.00 0.00 O ATOM 934 CB PHE A 216 8.812 18.037 -6.902 1.00 0.00 C ATOM 935 CG PHE A 216 9.272 16.702 -7.413 1.00 0.00 C ATOM 936 CD1 PHE A 216 9.998 16.607 -8.591 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.981 15.538 -6.717 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.422 15.378 -9.062 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.405 14.310 -7.184 1.00 0.00 C ATOM 940 CZ PHE A 216 10.125 14.230 -8.358 1.00 0.00 C ATOM 0 H PHE A 216 7.498 19.936 -6.036 1.00 0.00 H new ATOM 0 HA PHE A 216 7.919 18.996 -8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.635 18.748 -6.979 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.567 17.946 -5.844 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.235 17.503 -9.146 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.416 15.593 -5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.986 15.317 -9.981 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.173 13.412 -6.630 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.456 13.270 -8.725 1.00 0.00 H new ATOM 950 N PRO A 217 5.832 17.140 -6.856 1.00 0.00 N ATOM 951 CA PRO A 217 4.845 16.072 -6.951 1.00 0.00 C ATOM 952 C PRO A 217 3.949 16.257 -8.168 1.00 0.00 C ATOM 953 O PRO A 217 3.488 15.284 -8.766 1.00 0.00 O ATOM 954 CB PRO A 217 4.058 16.213 -5.644 1.00 0.00 C ATOM 955 CG PRO A 217 5.068 16.695 -4.659 1.00 0.00 C ATOM 956 CD PRO A 217 5.892 17.694 -5.427 1.00 0.00 C ATOM 0 HA PRO A 217 5.289 15.084 -7.075 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.235 16.920 -5.749 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.624 15.262 -5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.591 17.155 -3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.683 15.875 -4.286 1.00 0.00 H new ATOM 0 HD2 PRO A 217 5.475 18.699 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.915 17.749 -5.055 1.00 0.00 H new ATOM 964 N ALA A 218 3.704 17.511 -8.532 1.00 0.00 N ATOM 965 CA ALA A 218 2.805 17.827 -9.636 1.00 0.00 C ATOM 966 C ALA A 218 3.281 17.187 -10.934 1.00 0.00 C ATOM 967 O ALA A 218 2.474 16.735 -11.746 1.00 0.00 O ATOM 968 CB ALA A 218 2.682 19.334 -9.803 1.00 0.00 C ATOM 0 H ALA A 218 4.116 18.326 -8.078 1.00 0.00 H new ATOM 0 HA ALA A 218 1.823 17.417 -9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.008 19.555 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.286 19.771 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.664 19.758 -10.012 1.00 0.00 H new ATOM 974 N SER A 219 4.596 17.153 -11.124 1.00 0.00 N ATOM 975 CA SER A 219 5.182 16.554 -12.316 1.00 0.00 C ATOM 976 C SER A 219 5.034 15.038 -12.299 1.00 0.00 C ATOM 977 O SER A 219 4.701 14.425 -13.315 1.00 0.00 O ATOM 978 CB SER A 219 6.649 16.926 -12.420 1.00 0.00 C ATOM 979 OG SER A 219 6.803 18.299 -12.648 1.00 0.00 O ATOM 0 H SER A 219 5.276 17.534 -10.466 1.00 0.00 H new ATOM 0 HA SER A 219 4.648 16.941 -13.184 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.165 16.646 -11.502 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.114 16.365 -13.231 1.00 0.00 H new ATOM 0 HG SER A 219 7.757 18.515 -12.710 1.00 0.00 H new ATOM 985 N GLU A 220 5.282 14.436 -11.141 1.00 0.00 N ATOM 986 CA GLU A 220 5.177 12.990 -10.990 1.00 0.00 C ATOM 987 C GLU A 220 3.734 12.524 -11.136 1.00 0.00 C ATOM 988 O GLU A 220 3.469 11.458 -11.692 1.00 0.00 O ATOM 989 CB GLU A 220 5.730 12.553 -9.632 1.00 0.00 C ATOM 990 CG GLU A 220 7.240 12.681 -9.497 1.00 0.00 C ATOM 991 CD GLU A 220 7.988 11.698 -10.355 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.809 10.519 -10.169 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.741 12.129 -11.197 1.00 0.00 O1- ATOM 0 H GLU A 220 5.558 14.929 -10.292 1.00 0.00 H new ATOM 0 HA GLU A 220 5.768 12.529 -11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.256 13.149 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.448 11.515 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.540 13.694 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.521 12.533 -8.454 1.00 0.00 H new ATOM 1000 N LEU A 221 2.805 13.329 -10.634 1.00 0.00 N ATOM 1001 CA LEU A 221 1.382 13.050 -10.793 1.00 0.00 C ATOM 1002 C LEU A 221 0.979 13.059 -12.261 1.00 0.00 C ATOM 1003 O LEU A 221 0.190 12.225 -12.704 1.00 0.00 O ATOM 1004 CB LEU A 221 0.550 14.082 -10.022 1.00 0.00 C ATOM 1005 CG LEU A 221 0.617 13.982 -8.492 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.045 15.206 -7.874 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -0.067 12.702 -8.037 1.00 0.00 C ATOM 0 H LEU A 221 3.011 14.181 -10.113 1.00 0.00 H new ATOM 0 HA LEU A 221 1.190 12.056 -10.390 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.877 15.079 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -0.491 13.984 -10.329 1.00 0.00 H new ATOM 0 HG LEU A 221 1.656 13.951 -8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.002 15.136 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.475 16.106 -8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.087 15.254 -8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.020 12.631 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.110 12.714 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 221 0.437 11.843 -8.479 1.00 0.00 H new ATOM 1019 N ALA A 222 1.526 14.008 -13.014 1.00 0.00 N ATOM 1020 CA ALA A 222 1.291 14.078 -14.451 1.00 0.00 C ATOM 1021 C ALA A 222 1.799 12.825 -15.154 1.00 0.00 C ATOM 1022 O ALA A 222 1.154 12.311 -16.069 1.00 0.00 O ATOM 1023 CB ALA A 222 1.951 15.317 -15.037 1.00 0.00 C ATOM 0 H ALA A 222 2.136 14.740 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 222 0.215 14.143 -14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.766 15.354 -16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 222 1.535 16.208 -14.566 1.00 0.00 H new ATOM 0 HB3 ALA A 222 3.025 15.278 -14.855 1.00 0.00 H new ATOM 1029 N ARG A 223 2.957 12.338 -14.722 1.00 0.00 N ATOM 1030 CA ARG A 223 3.555 11.147 -15.312 1.00 0.00 C ATOM 1031 C ARG A 223 2.639 9.939 -15.163 1.00 0.00 C ATOM 1032 O ARG A 223 2.480 9.150 -16.096 1.00 0.00 O ATOM 1033 CB ARG A 223 4.898 10.845 -14.663 1.00 0.00 C ATOM 1034 CG ARG A 223 6.015 11.809 -15.027 1.00 0.00 C ATOM 1035 CD ARG A 223 7.294 11.444 -14.366 1.00 0.00 C ATOM 1036 NE ARG A 223 7.854 10.217 -14.908 1.00 0.00 N ATOM 1037 CZ ARG A 223 8.884 9.539 -14.365 1.00 0.00 C ATOM 1038 NH1 ARG A 223 9.454 9.982 -13.265 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 9.322 8.431 -14.937 1.00 0.00 N ATOM 0 H ARG A 223 3.501 12.751 -13.964 1.00 0.00 H new ATOM 0 HA ARG A 223 3.703 11.346 -16.373 1.00 0.00 H new ATOM 0 HB2 ARG A 223 4.771 10.850 -13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.202 9.837 -14.943 1.00 0.00 H new ATOM 0 HG2 ARG A 223 6.153 11.814 -16.108 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.731 12.821 -14.737 1.00 0.00 H new ATOM 0 HD2 ARG A 223 8.011 12.256 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 223 7.128 11.325 -13.295 1.00 0.00 H new ATOM 0 HE ARG A 223 7.437 9.842 -15.760 1.00 0.00 H new ATOM 0 HH11 ARG A 223 9.116 10.838 -12.824 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.234 9.470 -12.853 1.00 0.00 H new ATOM 0 HH21 ARG A 223 8.880 8.089 -15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 223 10.102 7.918 -14.525 1.00 0.00 H new ATOM 1053 N ILE A 224 2.039 9.800 -13.987 1.00 0.00 N ATOM 1054 CA ILE A 224 1.102 8.713 -13.729 1.00 0.00 C ATOM 1055 C ILE A 224 -0.108 8.800 -14.651 1.00 0.00 C ATOM 1056 O ILE A 224 -0.565 7.790 -15.187 1.00 0.00 O ATOM 1057 CB ILE A 224 0.632 8.729 -12.263 1.00 0.00 C ATOM 1058 CG1 ILE A 224 1.816 8.500 -11.320 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.443 7.676 -12.038 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.449 7.134 -11.455 1.00 0.00 C ATOM 0 H ILE A 224 2.185 10.427 -13.196 1.00 0.00 H new ATOM 0 HA ILE A 224 1.627 7.778 -13.925 1.00 0.00 H new ATOM 0 HB ILE A 224 0.204 9.708 -12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.573 9.261 -11.511 1.00 0.00 H new ATOM 0 HG13 ILE A 224 1.481 8.635 -10.292 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.764 7.701 -10.997 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.295 7.882 -12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -0.041 6.690 -12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.280 7.047 -10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 224 1.708 6.366 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 224 2.817 7.002 -12.473 1.00 0.00 H new ATOM 1072 N SER A 225 -0.622 10.011 -14.834 1.00 0.00 N ATOM 1073 CA SER A 225 -1.764 10.235 -15.711 1.00 0.00 C ATOM 1074 C SER A 225 -1.444 9.831 -17.145 1.00 0.00 C ATOM 1075 O SER A 225 -2.317 9.367 -17.879 1.00 0.00 O ATOM 1076 CB SER A 225 -2.179 11.693 -15.667 1.00 0.00 C ATOM 1077 OG SER A 225 -2.657 12.040 -14.397 1.00 0.00 O ATOM 0 H SER A 225 -0.264 10.854 -14.385 1.00 0.00 H new ATOM 0 HA SER A 225 -2.587 9.615 -15.356 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.329 12.325 -15.925 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.952 11.878 -16.413 1.00 0.00 H new ATOM 0 HG SER A 225 -1.905 12.113 -13.773 1.00 0.00 H new ATOM 1083 N LYS A 226 -0.188 10.012 -17.539 1.00 0.00 N ATOM 1084 CA LYS A 226 0.258 9.630 -18.873 1.00 0.00 C ATOM 1085 C LYS A 226 0.430 8.121 -18.986 1.00 0.00 C ATOM 1086 O LYS A 226 0.025 7.513 -19.976 1.00 0.00 O ATOM 1087 CB LYS A 226 1.570 10.336 -19.221 1.00 0.00 C ATOM 1088 CG LYS A 226 1.439 11.839 -19.432 1.00 0.00 C ATOM 1089 CD LYS A 226 2.791 12.476 -19.718 1.00 0.00 C ATOM 1090 CE LYS A 226 2.667 13.983 -19.890 1.00 0.00 C ATOM 1091 NZ LYS A 226 3.987 14.625 -20.137 1.00 0.00 N1+ ATOM 0 H LYS A 226 0.539 10.421 -16.953 1.00 0.00 H new ATOM 0 HA LYS A 226 -0.510 9.939 -19.582 1.00 0.00 H new ATOM 0 HB2 LYS A 226 2.289 10.155 -18.422 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.980 9.889 -20.126 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.760 12.034 -20.262 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.999 12.296 -18.546 1.00 0.00 H new ATOM 0 HD2 LYS A 226 3.479 12.256 -18.901 1.00 0.00 H new ATOM 0 HD3 LYS A 226 3.218 12.039 -20.621 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.997 14.199 -20.722 1.00 0.00 H new ATOM 0 HE3 LYS A 226 2.215 14.414 -18.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.859 15.651 -20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 4.619 14.441 -19.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 4.407 14.233 -21.004 1.00 0.00 H new ATOM 1105 N LEU A 227 1.034 7.522 -17.965 1.00 0.00 N ATOM 1106 CA LEU A 227 1.386 6.107 -18.008 1.00 0.00 C ATOM 1107 C LEU A 227 0.145 5.233 -18.133 1.00 0.00 C ATOM 1108 O LEU A 227 0.140 4.247 -18.871 1.00 0.00 O ATOM 1109 CB LEU A 227 2.167 5.718 -16.746 1.00 0.00 C ATOM 1110 CG LEU A 227 3.606 6.242 -16.665 1.00 0.00 C ATOM 1111 CD1 LEU A 227 4.156 6.006 -15.265 1.00 0.00 C ATOM 1112 CD2 LEU A 227 4.460 5.543 -17.713 1.00 0.00 C ATOM 0 H LEU A 227 1.290 7.994 -17.098 1.00 0.00 H new ATOM 0 HA LEU A 227 2.010 5.944 -18.887 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.619 6.080 -15.876 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.192 4.630 -16.677 1.00 0.00 H new ATOM 0 HG LEU A 227 3.624 7.313 -16.865 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.179 6.379 -15.208 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.537 6.532 -14.538 1.00 0.00 H new ATOM 0 HD13 LEU A 227 4.146 4.938 -15.045 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.483 5.915 -17.656 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.454 4.469 -17.530 1.00 0.00 H new ATOM 0 HD23 LEU A 227 4.056 5.744 -18.705 1.00 0.00 H new ATOM 1124 N ILE A 228 -0.907 5.601 -17.410 1.00 0.00 N ATOM 1125 CA ILE A 228 -2.118 4.790 -17.351 1.00 0.00 C ATOM 1126 C ILE A 228 -2.778 4.685 -18.719 1.00 0.00 C ATOM 1127 O ILE A 228 -3.600 3.799 -18.956 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.120 5.373 -16.339 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -4.233 4.363 -16.047 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -3.704 6.677 -16.860 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -3.740 3.071 -15.439 1.00 0.00 C ATOM 0 H ILE A 228 -0.946 6.457 -16.856 1.00 0.00 H new ATOM 0 HA ILE A 228 -1.825 3.792 -17.027 1.00 0.00 H new ATOM 0 HB ILE A 228 -2.592 5.581 -15.409 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -4.956 4.819 -15.371 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -4.760 4.139 -16.974 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.411 7.076 -16.132 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.901 7.397 -17.019 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.219 6.494 -17.803 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -4.586 2.407 -15.261 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -3.039 2.591 -16.122 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.239 3.281 -14.494 1.00 0.00 H new ATOM 1143 N GLU A 229 -2.414 5.593 -19.618 1.00 0.00 N ATOM 1144 CA GLU A 229 -2.984 5.614 -20.961 1.00 0.00 C ATOM 1145 C GLU A 229 -2.531 4.405 -21.769 1.00 0.00 C ATOM 1146 O GLU A 229 -3.164 4.036 -22.757 1.00 0.00 O ATOM 1147 CB GLU A 229 -2.590 6.902 -21.687 1.00 0.00 C ATOM 1148 CG GLU A 229 -3.214 8.165 -21.110 1.00 0.00 C ATOM 1149 CD GLU A 229 -2.895 9.395 -21.912 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -2.145 9.289 -22.854 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -3.399 10.443 -21.583 1.00 0.00 O1- ATOM 0 H GLU A 229 -1.726 6.325 -19.441 1.00 0.00 H new ATOM 0 HA GLU A 229 -4.069 5.575 -20.864 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.505 7.002 -21.660 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -2.876 6.816 -22.735 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -4.296 8.040 -21.061 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -2.863 8.303 -20.087 1.00 0.00 H new ATOM 1158 N ASN A 230 -1.431 3.794 -21.344 1.00 0.00 N ATOM 1159 CA ASN A 230 -0.855 2.664 -22.063 1.00 0.00 C ATOM 1160 C ASN A 230 -1.495 1.351 -21.631 1.00 0.00 C ATOM 1161 O ASN A 230 -1.993 1.231 -20.512 1.00 0.00 O ATOM 1162 CB ASN A 230 0.649 2.615 -21.866 1.00 0.00 C ATOM 1163 CG ASN A 230 1.354 3.780 -22.502 1.00 0.00 C ATOM 1164 OD1 ASN A 230 1.046 4.164 -23.636 1.00 0.00 O ATOM 1165 ND2 ASN A 230 2.294 4.351 -21.794 1.00 0.00 N ATOM 0 H ASN A 230 -0.919 4.063 -20.504 1.00 0.00 H new ATOM 0 HA ASN A 230 -1.061 2.804 -23.124 1.00 0.00 H new ATOM 0 HB2 ASN A 230 0.872 2.599 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 230 1.037 1.687 -22.286 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.806 5.147 -22.174 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.515 4.000 -20.862 1.00 0.00 H new ATOM 1172 N LYS A 231 -1.480 0.368 -22.525 1.00 0.00 N ATOM 1173 CA LYS A 231 -1.912 -0.982 -22.186 1.00 0.00 C ATOM 1174 C LYS A 231 -1.030 -1.588 -21.102 1.00 0.00 C ATOM 1175 O LYS A 231 0.197 -1.539 -21.187 1.00 0.00 O ATOM 1176 CB LYS A 231 -1.904 -1.874 -23.429 1.00 0.00 C ATOM 1177 CG LYS A 231 -2.426 -3.286 -23.192 1.00 0.00 C ATOM 1178 CD LYS A 231 -2.461 -4.085 -24.487 1.00 0.00 C ATOM 1179 CE LYS A 231 -2.972 -5.499 -24.251 1.00 0.00 C ATOM 1180 NZ LYS A 231 -3.011 -6.294 -25.508 1.00 0.00 N1+ ATOM 0 H LYS A 231 -1.173 0.482 -23.491 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.930 -0.919 -21.801 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.507 -1.402 -24.204 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.885 -1.935 -23.811 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -1.792 -3.794 -22.465 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.427 -3.239 -22.763 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -3.101 -3.581 -25.211 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.461 -4.125 -24.919 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -2.331 -6.000 -23.525 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.971 -5.456 -23.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.365 -7.250 -25.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.642 -5.831 -26.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.053 -6.358 -25.908 1.00 0.00 H new ATOM 1194 N MET A 232 -1.663 -2.158 -20.081 1.00 0.00 N ATOM 1195 CA MET A 232 -0.938 -2.791 -18.987 1.00 0.00 C ATOM 1196 C MET A 232 -1.831 -3.755 -18.218 1.00 0.00 C ATOM 1197 O MET A 232 -3.056 -3.710 -18.337 1.00 0.00 O ATOM 1198 CB MET A 232 -0.367 -1.729 -18.049 1.00 0.00 C ATOM 1199 CG MET A 232 -1.417 -0.914 -17.307 1.00 0.00 C ATOM 1200 SD MET A 232 -0.699 0.432 -16.344 1.00 0.00 S ATOM 1201 CE MET A 232 -0.146 1.524 -17.650 1.00 0.00 C ATOM 0 H MET A 232 -2.678 -2.194 -19.990 1.00 0.00 H new ATOM 0 HA MET A 232 -0.116 -3.366 -19.413 1.00 0.00 H new ATOM 0 HB2 MET A 232 0.279 -2.216 -17.319 1.00 0.00 H new ATOM 0 HB3 MET A 232 0.260 -1.050 -18.627 1.00 0.00 H new ATOM 0 HG2 MET A 232 -2.127 -0.503 -18.025 1.00 0.00 H new ATOM 0 HG3 MET A 232 -1.979 -1.571 -16.643 1.00 0.00 H new ATOM 0 HE1 MET A 232 0.175 2.473 -17.220 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.689 1.065 -18.179 1.00 0.00 H new ATOM 0 HE3 MET A 232 -0.965 1.701 -18.348 1.00 0.00 H new ATOM 1211 N SER A 233 -1.213 -4.626 -17.428 1.00 0.00 N ATOM 1212 CA SER A 233 -1.952 -5.530 -16.556 1.00 0.00 C ATOM 1213 C SER A 233 -2.415 -4.819 -15.292 1.00 0.00 C ATOM 1214 O SER A 233 -1.984 -3.703 -15.002 1.00 0.00 O ATOM 1215 CB SER A 233 -1.091 -6.723 -16.189 1.00 0.00 C ATOM 1216 OG SER A 233 -0.021 -6.338 -15.372 1.00 0.00 O ATOM 0 H SER A 233 -0.199 -4.725 -17.374 1.00 0.00 H new ATOM 0 HA SER A 233 -2.833 -5.874 -17.098 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.697 -7.468 -15.674 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.710 -7.193 -17.095 1.00 0.00 H new ATOM 0 HG SER A 233 0.519 -7.125 -15.147 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.297 -5.471 -14.541 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.855 -4.883 -13.329 1.00 0.00 C ATOM 1224 C GLU A 234 -2.773 -4.646 -12.284 1.00 0.00 C ATOM 1225 O GLU A 234 -2.837 -3.686 -11.516 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.946 -5.787 -12.751 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.175 -5.933 -13.637 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.882 -4.629 -13.876 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.192 -3.958 -12.920 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.114 -4.301 -15.015 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.641 -6.408 -14.751 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.291 -3.921 -13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.524 -6.776 -12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.255 -5.390 -11.784 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.878 -6.360 -14.595 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.868 -6.637 -13.176 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.778 -5.527 -12.258 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.675 -5.409 -11.312 1.00 0.00 C ATOM 1239 C GLY A 235 0.064 -4.090 -11.489 1.00 0.00 C ATOM 1240 O GLY A 235 0.519 -3.487 -10.518 1.00 0.00 O ATOM 0 H GLY A 235 -1.713 -6.331 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.057 -5.481 -10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.018 -6.239 -11.452 1.00 0.00 H new ATOM 1244 N LYS A 236 0.181 -3.645 -12.736 1.00 0.00 N ATOM 1245 CA LYS A 236 0.876 -2.402 -13.045 1.00 0.00 C ATOM 1246 C LYS A 236 0.038 -1.191 -12.650 1.00 0.00 C ATOM 1247 O LYS A 236 0.573 -0.164 -12.235 1.00 0.00 O ATOM 1248 CB LYS A 236 1.224 -2.337 -14.533 1.00 0.00 C ATOM 1249 CG LYS A 236 2.198 -3.412 -14.998 1.00 0.00 C ATOM 1250 CD LYS A 236 3.502 -3.351 -14.216 1.00 0.00 C ATOM 1251 CE LYS A 236 4.352 -2.165 -14.647 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.636 -2.099 -13.897 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.198 -4.129 -13.550 1.00 0.00 H new ATOM 0 HA LYS A 236 1.799 -2.383 -12.465 1.00 0.00 H new ATOM 0 HB2 LYS A 236 0.305 -2.421 -15.113 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.650 -1.358 -14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.744 -4.395 -14.876 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.403 -3.285 -16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.286 -3.278 -13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.061 -4.275 -14.365 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.559 -2.236 -15.715 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.793 -1.242 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.242 -1.362 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.445 -1.870 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.119 -3.018 -13.955 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.278 -1.320 -12.782 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.196 -0.273 -12.352 1.00 0.00 C ATOM 1268 C LYS A 237 -2.089 -0.027 -10.853 1.00 0.00 C ATOM 1269 O LYS A 237 -2.123 1.116 -10.397 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.635 -0.638 -12.722 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.916 -0.647 -14.219 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.358 -1.036 -14.508 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.598 -1.206 -16.002 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.964 -1.721 -16.290 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.732 -2.140 -13.184 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.918 0.646 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.863 -1.623 -12.316 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.311 0.069 -12.242 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.713 0.340 -14.635 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.242 -1.347 -14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.596 -1.966 -13.991 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.029 -0.272 -14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.458 -0.248 -16.503 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.857 -1.892 -16.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.093 -1.807 -17.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.084 -2.654 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.671 -1.062 -15.906 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.957 -1.106 -10.089 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.771 -1.006 -8.647 1.00 0.00 C ATOM 1290 C GLU A 238 -0.518 -0.207 -8.308 1.00 0.00 C ATOM 1291 O GLU A 238 -0.535 0.643 -7.418 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.683 -2.400 -8.022 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.570 -2.403 -6.504 1.00 0.00 C ATOM 1294 CD GLU A 238 -1.558 -3.788 -5.921 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.693 -4.727 -6.667 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -1.412 -3.908 -4.727 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.976 -2.061 -10.446 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.634 -0.483 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.566 -2.970 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.820 -2.918 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.658 -1.883 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.405 -1.844 -6.081 1.00 0.00 H new ATOM 1303 N GLU A 239 0.567 -0.486 -9.023 1.00 0.00 N ATOM 1304 CA GLU A 239 1.828 0.213 -8.806 1.00 0.00 C ATOM 1305 C GLU A 239 1.672 1.711 -9.038 1.00 0.00 C ATOM 1306 O GLU A 239 2.247 2.524 -8.314 1.00 0.00 O ATOM 1307 CB GLU A 239 2.913 -0.345 -9.728 1.00 0.00 C ATOM 1308 CG GLU A 239 3.393 -1.742 -9.359 1.00 0.00 C ATOM 1309 CD GLU A 239 4.430 -2.274 -10.307 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.711 -1.616 -11.281 1.00 0.00 O ATOM 1311 OE2 GLU A 239 4.942 -3.341 -10.060 1.00 0.00 O1- ATOM 0 H GLU A 239 0.598 -1.192 -9.758 1.00 0.00 H new ATOM 0 HA GLU A 239 2.124 0.054 -7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.532 -0.363 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.766 0.334 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.805 -1.724 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.540 -2.421 -9.343 1.00 0.00 H new ATOM 1318 N LEU A 240 0.893 2.070 -10.053 1.00 0.00 N ATOM 1319 CA LEU A 240 0.621 3.471 -10.352 1.00 0.00 C ATOM 1320 C LEU A 240 -0.146 4.137 -9.216 1.00 0.00 C ATOM 1321 O LEU A 240 0.127 5.282 -8.857 1.00 0.00 O ATOM 1322 CB LEU A 240 -0.178 3.589 -11.655 1.00 0.00 C ATOM 1323 CG LEU A 240 0.578 3.213 -12.935 1.00 0.00 C ATOM 1324 CD1 LEU A 240 -0.377 3.245 -14.119 1.00 0.00 C ATOM 1325 CD2 LEU A 240 1.737 4.178 -13.143 1.00 0.00 C ATOM 0 H LEU A 240 0.438 1.409 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 240 1.577 3.981 -10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -1.061 2.955 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.531 4.616 -11.752 1.00 0.00 H new ATOM 0 HG LEU A 240 0.981 2.204 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 240 0.162 2.978 -15.028 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.186 2.533 -13.954 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.792 4.247 -14.225 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.274 3.911 -14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.353 5.194 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.415 4.121 -12.291 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.109 3.413 -8.654 1.00 0.00 N ATOM 1338 CA GLN A 241 -1.896 3.920 -7.537 1.00 0.00 C ATOM 1339 C GLN A 241 -1.036 4.092 -6.291 1.00 0.00 C ATOM 1340 O GLN A 241 -1.212 5.044 -5.530 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.067 2.982 -7.236 1.00 0.00 C ATOM 1342 CG GLN A 241 -3.980 3.461 -6.120 1.00 0.00 C ATOM 1343 CD GLN A 241 -4.656 4.779 -6.452 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.312 4.913 -7.487 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -4.498 5.761 -5.571 1.00 0.00 N ATOM 0 H GLN A 241 -1.363 2.472 -8.955 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.287 4.897 -7.823 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.658 2.854 -8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -2.673 2.001 -6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.740 2.704 -5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.401 3.573 -5.203 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -3.946 5.605 -4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -4.928 6.670 -5.738 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.105 3.166 -6.088 1.00 0.00 N ATOM 1355 CA ARG A 242 0.840 3.259 -4.981 1.00 0.00 C ATOM 1356 C ARG A 242 1.649 4.547 -5.053 1.00 0.00 C ATOM 1357 O ARG A 242 1.882 5.203 -4.037 1.00 0.00 O ATOM 1358 CB ARG A 242 1.788 2.068 -4.986 1.00 0.00 C ATOM 1359 CG ARG A 242 1.156 0.747 -4.579 1.00 0.00 C ATOM 1360 CD ARG A 242 2.130 -0.372 -4.650 1.00 0.00 C ATOM 1361 NE ARG A 242 1.487 -1.663 -4.465 1.00 0.00 N ATOM 1362 CZ ARG A 242 2.086 -2.853 -4.672 1.00 0.00 C ATOM 1363 NH1 ARG A 242 3.338 -2.898 -5.070 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 1.414 -3.974 -4.475 1.00 0.00 N ATOM 0 H ARG A 242 0.015 2.342 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 242 0.262 3.259 -4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 242 2.208 1.961 -5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 242 2.618 2.280 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 242 0.767 0.827 -3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 242 0.308 0.533 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 242 2.635 -0.353 -5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 242 2.896 -0.235 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 242 0.515 -1.669 -4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 242 3.856 -2.033 -5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 242 3.791 -3.798 -5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 242 0.442 -3.939 -4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.867 -4.874 -4.632 1.00 0.00 H new ATOM 1378 N SER A 243 2.074 4.908 -6.260 1.00 0.00 N ATOM 1379 CA SER A 243 2.783 6.162 -6.480 1.00 0.00 C ATOM 1380 C SER A 243 1.911 7.358 -6.122 1.00 0.00 C ATOM 1381 O SER A 243 2.375 8.313 -5.500 1.00 0.00 O ATOM 1382 CB SER A 243 3.227 6.264 -7.926 1.00 0.00 C ATOM 1383 OG SER A 243 4.181 5.284 -8.228 1.00 0.00 O ATOM 0 H SER A 243 1.939 4.348 -7.102 1.00 0.00 H new ATOM 0 HA SER A 243 3.659 6.171 -5.831 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.365 6.152 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.645 7.253 -8.113 1.00 0.00 H new ATOM 0 HG SER A 243 3.744 4.408 -8.283 1.00 0.00 H new ATOM 1389 N LEU A 244 0.644 7.300 -6.517 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.303 8.368 -6.217 1.00 0.00 C ATOM 1391 C LEU A 244 -0.511 8.514 -4.715 1.00 0.00 C ATOM 1392 O LEU A 244 -0.637 9.625 -4.201 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.647 8.091 -6.901 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.646 8.184 -8.432 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.031 7.842 -8.964 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -1.228 9.583 -8.857 1.00 0.00 C ATOM 0 H LEU A 244 0.248 6.523 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 244 0.112 9.301 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.980 7.093 -6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.383 8.795 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 244 -0.933 7.472 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.029 7.908 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.297 6.829 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.760 8.544 -8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -1.228 9.648 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -1.929 10.312 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.227 9.794 -8.481 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.547 7.385 -4.015 1.00 0.00 N ATOM 1409 CA ASN A 245 -0.706 7.386 -2.566 1.00 0.00 C ATOM 1410 C ASN A 245 0.455 8.098 -1.885 1.00 0.00 C ATOM 1411 O ASN A 245 0.265 8.822 -0.907 1.00 0.00 O ATOM 1412 CB ASN A 245 -0.844 5.969 -2.042 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.146 5.330 -2.440 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.086 6.017 -2.856 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -2.220 4.029 -2.320 1.00 0.00 N ATOM 0 H ASN A 245 -0.468 6.456 -4.429 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.619 7.932 -2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.018 5.365 -2.416 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -0.765 5.978 -0.955 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -3.079 3.541 -2.574 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -1.419 3.503 -1.972 1.00 0.00 H new ATOM 1422 N ILE A 246 1.659 7.889 -2.406 1.00 0.00 N ATOM 1423 CA ILE A 246 2.840 8.589 -1.915 1.00 0.00 C ATOM 1424 C ILE A 246 2.803 10.064 -2.292 1.00 0.00 C ATOM 1425 O ILE A 246 2.984 10.936 -1.443 1.00 0.00 O ATOM 1426 CB ILE A 246 4.128 7.950 -2.468 1.00 0.00 C ATOM 1427 CG1 ILE A 246 4.341 6.563 -1.855 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.326 8.845 -2.195 1.00 0.00 C ATOM 1429 CD1 ILE A 246 5.432 5.760 -2.525 1.00 0.00 C ATOM 0 H ILE A 246 1.843 7.239 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 246 2.838 8.504 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 246 4.023 7.838 -3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.583 6.677 -0.798 1.00 0.00 H new ATOM 0 HG13 ILE A 246 3.406 6.005 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 246 6.227 8.378 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.176 9.811 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.436 8.988 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.523 4.790 -2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.183 5.614 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 246 6.378 6.296 -2.448 1.00 0.00 H new ATOM 1441 N LEU A 247 2.566 10.336 -3.570 1.00 0.00 N ATOM 1442 CA LEU A 247 2.584 11.704 -4.079 1.00 0.00 C ATOM 1443 C LEU A 247 1.505 12.551 -3.418 1.00 0.00 C ATOM 1444 O LEU A 247 1.704 13.738 -3.163 1.00 0.00 O ATOM 1445 CB LEU A 247 2.386 11.706 -5.599 1.00 0.00 C ATOM 1446 CG LEU A 247 3.530 11.095 -6.420 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.080 10.916 -7.864 1.00 0.00 C ATOM 1448 CD2 LEU A 247 4.753 11.997 -6.337 1.00 0.00 C ATOM 0 H LEU A 247 2.359 9.627 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 247 3.555 12.138 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.469 11.163 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.238 12.735 -5.926 1.00 0.00 H new ATOM 0 HG LEU A 247 3.796 10.117 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 247 3.892 10.482 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.216 10.253 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 247 2.810 11.885 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 247 5.565 11.563 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 247 4.507 12.982 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.064 12.093 -5.297 1.00 0.00 H new ATOM 1460 N THR A 248 0.360 11.934 -3.145 1.00 0.00 N ATOM 1461 CA THR A 248 -0.738 12.618 -2.473 1.00 0.00 C ATOM 1462 C THR A 248 -0.286 13.213 -1.146 1.00 0.00 C ATOM 1463 O THR A 248 -0.749 14.281 -0.744 1.00 0.00 O ATOM 1464 CB THR A 248 -1.923 11.664 -2.234 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.538 11.339 -3.488 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.953 12.311 -1.321 1.00 0.00 C ATOM 0 H THR A 248 0.169 10.960 -3.379 1.00 0.00 H new ATOM 0 HA THR A 248 -1.063 13.426 -3.128 1.00 0.00 H new ATOM 0 HB THR A 248 -1.550 10.757 -1.758 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.108 10.544 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.783 11.622 -1.163 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.491 12.548 -0.363 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.324 13.227 -1.782 1.00 0.00 H new ATOM 1474 N ALA A 249 0.622 12.518 -0.469 1.00 0.00 N ATOM 1475 CA ALA A 249 1.063 12.923 0.859 1.00 0.00 C ATOM 1476 C ALA A 249 1.673 14.320 0.836 1.00 0.00 C ATOM 1477 O ALA A 249 1.610 15.051 1.824 1.00 0.00 O ATOM 1478 CB ALA A 249 2.064 11.919 1.414 1.00 0.00 C ATOM 0 H ALA A 249 1.067 11.670 -0.820 1.00 0.00 H new ATOM 0 HA ALA A 249 0.189 12.947 1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.384 12.235 2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.596 10.937 1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.929 11.865 0.754 1.00 0.00 H new ATOM 1484 N PHE A 250 2.262 14.683 -0.299 1.00 0.00 N ATOM 1485 CA PHE A 250 3.071 15.893 -0.388 1.00 0.00 C ATOM 1486 C PHE A 250 2.283 17.037 -1.015 1.00 0.00 C ATOM 1487 O PHE A 250 2.830 18.107 -1.281 1.00 0.00 O ATOM 1488 CB PHE A 250 4.337 15.631 -1.206 1.00 0.00 C ATOM 1489 CG PHE A 250 5.211 14.549 -0.638 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.232 13.284 -1.209 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.013 14.792 0.466 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.037 12.288 -0.687 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.818 13.799 0.989 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.829 12.544 0.411 1.00 0.00 C ATOM 0 H PHE A 250 2.194 14.156 -1.170 1.00 0.00 H new ATOM 0 HA PHE A 250 3.351 16.180 0.626 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.052 15.359 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 250 4.913 16.554 -1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.614 13.075 -2.069 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.008 15.770 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.045 11.308 -1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 250 7.438 14.003 1.849 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.457 11.766 0.819 1.00 0.00 H new ATOM 1504 N ARG A 251 0.997 16.804 -1.248 1.00 0.00 N ATOM 1505 CA ARG A 251 0.137 17.806 -1.868 1.00 0.00 C ATOM 1506 C ARG A 251 0.024 19.050 -0.997 1.00 0.00 C ATOM 1507 O ARG A 251 -0.063 18.956 0.227 1.00 0.00 O ATOM 1508 CB ARG A 251 -1.252 17.238 -2.120 1.00 0.00 C ATOM 1509 CG ARG A 251 -2.108 17.068 -0.874 1.00 0.00 C ATOM 1510 CD ARG A 251 -3.364 16.331 -1.167 1.00 0.00 C ATOM 1511 NE ARG A 251 -4.273 16.334 -0.034 1.00 0.00 N ATOM 1512 CZ ARG A 251 -4.113 15.588 1.078 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -3.078 14.786 1.187 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -4.998 15.664 2.056 1.00 0.00 N ATOM 0 H ARG A 251 0.526 15.929 -1.017 1.00 0.00 H new ATOM 0 HA ARG A 251 0.592 18.084 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -1.776 17.892 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -1.150 16.269 -2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -1.541 16.532 -0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -2.349 18.048 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.857 16.782 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.126 15.302 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.090 16.943 -0.083 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.396 14.728 0.431 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.957 14.222 2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -5.801 16.286 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.878 15.100 2.897 1.00 0.00 H new