USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 179 CYS SG : rot -65:sc= -1.57 USER MOD Set 1.2: A 214 CYS SG : rot -147:sc= -0.137 USER MOD Set 2.1: A 192 THR OG1 : rot -30:sc= 1.94 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.108 K(o=1.8,f=-0.91!) USER MOD Set 3.1: A 186 GLN : amide:sc= -0.592 K(o=-0.59,f=-2.6) USER MOD Set 3.2: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 129 MET CE :methyl 165:sc= 0 (180deg=-0.382) USER MOD Set 4.2: A 163 TYR OH : rot -30:sc= 1.29 USER MOD Set 4.3: A 217 GLN : amide:sc= 1.01 K(o=2.3,f=-1.3) USER MOD Single : A 128 TYR OH : rot -161:sc= 1.25 USER MOD Single : A 132 SER OG : rot 180:sc= -0.131 USER MOD Single : A 134 MET CE :methyl 172:sc= -0.666 (180deg=-0.768) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 144:sc= -0.124 (180deg=-0.57) USER MOD Single : A 140 HIS : no HE2:sc= 0.221 K(o=0.22,f=-2.4!) USER MOD Single : A 143 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.066) USER MOD Single : A 149 TYR OH : rot 48:sc= 1.16 USER MOD Single : A 150 TYR OH : rot 157:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.508 K(o=0.51,f=-0.99) USER MOD Single : A 154 MET CE :methyl 158:sc= -0.252 (180deg=-1.1) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.0393 USER MOD Single : A 157 TYR OH : rot 46:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.00038) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A 162 TYR OH : rot 165:sc=-0.00789 USER MOD Single : A 172 GLN : amide:sc= -0.435 K(o=-0.44,f=-4.5!) USER MOD Single : A 173 ASN : amide:sc= -1.09! K(o=-1.1!,f=-0.062) USER MOD Single : A 174 ASN : amide:sc= -0.158 K(o=-0.16,f=-3.5!) USER MOD Single : A 177 HIS : no HD1:sc= -0.585 K(o=-0.58,f=-0.071) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 170:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.993) USER MOD Single : A 187 HIS : no HD1:sc= -0.525 X(o=-0.53,f=-0.57) USER MOD Single : A 188 THR OG1 : rot 92:sc= 1.31 USER MOD Single : A 191 THR OG1 : rot 123:sc= 0.875 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 162:sc= 0.0475 (180deg=-0.00959) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= -2.38 (180deg=-2.38) USER MOD Single : A 206 MET CE :methyl 174:sc= -1.77 (180deg=-2.1) USER MOD Single : A 212 GLN : amide:sc= -0.0381 K(o=-0.038,f=-1.1!) USER MOD Single : A 213 MET CE :methyl -137:sc= 0 (180deg=-0.266) USER MOD Single : A 216 THR OG1 : rot 86:sc= 0.447 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 171:sc= 0.0118 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.875 -4.360 7.047 1.00 0.00 N ATOM 81 CA TYR A 128 16.296 -3.172 6.430 1.00 0.00 C ATOM 82 C TYR A 128 15.897 -2.218 7.555 1.00 0.00 C ATOM 83 O TYR A 128 15.387 -2.657 8.589 1.00 0.00 O ATOM 84 CB TYR A 128 15.071 -3.541 5.579 1.00 0.00 C ATOM 85 CG TYR A 128 15.387 -4.145 4.216 1.00 0.00 C ATOM 86 CD1 TYR A 128 16.069 -5.371 4.147 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.944 -3.549 3.018 1.00 0.00 C ATOM 88 CE1 TYR A 128 16.205 -6.078 2.950 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.141 -4.209 1.788 1.00 0.00 C ATOM 90 CZ TYR A 128 15.745 -5.490 1.752 1.00 0.00 C ATOM 91 OH TYR A 128 15.917 -6.146 0.578 1.00 0.00 O ATOM 0 HA TYR A 128 17.021 -2.700 5.766 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.459 -4.248 6.139 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.468 -2.645 5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 128 16.502 -5.780 5.048 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.454 -2.587 3.042 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.655 -7.060 2.941 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.830 -3.736 0.868 1.00 0.00 H new ATOM 0 HH TYR A 128 15.829 -5.514 -0.166 1.00 0.00 H new ATOM 101 N MET A 129 16.120 -0.927 7.339 1.00 0.00 N ATOM 102 CA MET A 129 15.645 0.142 8.194 1.00 0.00 C ATOM 103 C MET A 129 14.130 0.194 8.037 1.00 0.00 C ATOM 104 O MET A 129 13.660 0.363 6.915 1.00 0.00 O ATOM 105 CB MET A 129 16.306 1.455 7.746 1.00 0.00 C ATOM 106 CG MET A 129 16.059 2.611 8.718 1.00 0.00 C ATOM 107 SD MET A 129 17.595 3.352 9.331 1.00 0.00 S ATOM 108 CE MET A 129 17.275 5.115 9.073 1.00 0.00 C ATOM 0 H MET A 129 16.654 -0.590 6.538 1.00 0.00 H new ATOM 0 HA MET A 129 15.896 -0.018 9.242 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.380 1.298 7.642 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.927 1.728 6.761 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.464 3.377 8.221 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.472 2.250 9.563 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.000 5.703 9.636 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.364 5.349 8.012 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.268 5.356 9.415 1.00 0.00 H new ATOM 118 N LEU A 130 13.367 0.030 9.118 1.00 0.00 N ATOM 119 CA LEU A 130 11.906 0.133 9.114 1.00 0.00 C ATOM 120 C LEU A 130 11.543 1.454 9.786 1.00 0.00 C ATOM 121 O LEU A 130 11.998 1.698 10.906 1.00 0.00 O ATOM 122 CB LEU A 130 11.306 -1.097 9.812 1.00 0.00 C ATOM 123 CG LEU A 130 9.783 -1.046 10.059 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.943 -0.817 8.798 1.00 0.00 C ATOM 125 CD2 LEU A 130 9.367 -2.355 10.730 1.00 0.00 C ATOM 0 H LEU A 130 13.753 -0.182 10.038 1.00 0.00 H new ATOM 0 HA LEU A 130 11.491 0.139 8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.529 -1.979 9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.807 -1.229 10.771 1.00 0.00 H new ATOM 0 HG LEU A 130 9.589 -0.182 10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.886 -0.795 9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.222 0.133 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.122 -1.626 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.293 -2.344 10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.614 -3.193 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.897 -2.463 11.676 1.00 0.00 H new ATOM 137 N GLY A 131 10.784 2.290 9.072 1.00 0.00 N ATOM 138 CA GLY A 131 10.618 3.724 9.291 1.00 0.00 C ATOM 139 C GLY A 131 9.851 4.123 10.556 1.00 0.00 C ATOM 140 O GLY A 131 10.259 3.863 11.692 1.00 0.00 O ATOM 0 H GLY A 131 10.236 1.960 8.277 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.606 4.183 9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.103 4.146 8.428 1.00 0.00 H new ATOM 144 N SER A 132 8.719 4.785 10.343 1.00 0.00 N ATOM 145 CA SER A 132 7.579 4.834 11.239 1.00 0.00 C ATOM 146 C SER A 132 6.351 4.849 10.339 1.00 0.00 C ATOM 147 O SER A 132 6.450 4.923 9.108 1.00 0.00 O ATOM 148 CB SER A 132 7.644 6.057 12.165 1.00 0.00 C ATOM 149 OG SER A 132 6.569 6.102 13.090 1.00 0.00 O ATOM 0 H SER A 132 8.568 5.330 9.494 1.00 0.00 H new ATOM 0 HA SER A 132 7.555 3.976 11.911 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.587 6.044 12.711 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.637 6.965 11.562 1.00 0.00 H new ATOM 0 HG SER A 132 6.658 6.897 13.656 1.00 0.00 H new ATOM 155 N ALA A 133 5.187 4.804 10.978 1.00 0.00 N ATOM 156 CA ALA A 133 3.922 5.171 10.376 1.00 0.00 C ATOM 157 C ALA A 133 4.052 6.560 9.744 1.00 0.00 C ATOM 158 O ALA A 133 4.752 7.423 10.283 1.00 0.00 O ATOM 159 CB ALA A 133 2.876 5.218 11.484 1.00 0.00 C ATOM 0 H ALA A 133 5.101 4.504 11.949 1.00 0.00 H new ATOM 0 HA ALA A 133 3.636 4.452 9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.910 5.493 11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.801 4.238 11.955 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.169 5.957 12.230 1.00 0.00 H new ATOM 165 N MET A 134 3.339 6.800 8.648 1.00 0.00 N ATOM 166 CA MET A 134 3.312 8.064 7.930 1.00 0.00 C ATOM 167 C MET A 134 1.866 8.417 7.585 1.00 0.00 C ATOM 168 O MET A 134 0.938 7.672 7.917 1.00 0.00 O ATOM 169 CB MET A 134 4.199 7.964 6.679 1.00 0.00 C ATOM 170 CG MET A 134 5.650 7.604 7.027 1.00 0.00 C ATOM 171 SD MET A 134 6.864 8.444 5.982 1.00 0.00 S ATOM 172 CE MET A 134 6.535 7.534 4.456 1.00 0.00 C ATOM 0 H MET A 134 2.743 6.091 8.222 1.00 0.00 H new ATOM 0 HA MET A 134 3.711 8.865 8.552 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.791 7.211 6.005 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.180 8.914 6.145 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.840 7.858 8.070 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.783 6.526 6.932 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.084 7.993 3.633 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.855 6.499 4.573 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.467 7.561 4.239 1.00 0.00 H new ATOM 182 N SER A 135 1.675 9.574 6.957 1.00 0.00 N ATOM 183 CA SER A 135 0.389 10.025 6.461 1.00 0.00 C ATOM 184 C SER A 135 0.179 9.481 5.040 1.00 0.00 C ATOM 185 O SER A 135 1.118 9.026 4.380 1.00 0.00 O ATOM 186 CB SER A 135 0.384 11.560 6.541 1.00 0.00 C ATOM 187 OG SER A 135 -0.821 12.155 6.114 1.00 0.00 O ATOM 0 H SER A 135 2.431 10.235 6.777 1.00 0.00 H new ATOM 0 HA SER A 135 -0.446 9.652 7.055 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.580 11.860 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.203 11.947 5.935 1.00 0.00 H new ATOM 0 HG SER A 135 -0.751 13.129 6.194 1.00 0.00 H new ATOM 193 N ARG A 136 -1.058 9.579 4.553 1.00 0.00 N ATOM 194 CA ARG A 136 -1.470 9.221 3.197 1.00 0.00 C ATOM 195 C ARG A 136 -0.735 10.122 2.197 1.00 0.00 C ATOM 196 O ARG A 136 -1.017 11.326 2.197 1.00 0.00 O ATOM 197 CB ARG A 136 -2.998 9.411 3.081 1.00 0.00 C ATOM 198 CG ARG A 136 -3.802 8.475 4.012 1.00 0.00 C ATOM 199 CD ARG A 136 -4.973 9.178 4.730 1.00 0.00 C ATOM 200 NE ARG A 136 -4.898 8.970 6.185 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.790 8.375 6.983 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.987 8.006 6.537 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.506 8.179 8.263 1.00 0.00 N ATOM 0 H ARG A 136 -1.833 9.925 5.118 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.222 8.182 2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.247 10.446 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.302 9.235 2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.192 7.642 3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.129 8.053 4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.952 10.245 4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.920 8.793 4.352 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.058 9.325 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.243 8.175 5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.649 7.554 7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.607 8.482 8.638 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.186 7.725 8.873 1.00 0.00 H new ATOM 217 N PRO A 137 0.214 9.630 1.378 1.00 0.00 N ATOM 218 CA PRO A 137 0.859 10.474 0.383 1.00 0.00 C ATOM 219 C PRO A 137 -0.123 10.814 -0.742 1.00 0.00 C ATOM 220 O PRO A 137 -1.236 10.275 -0.813 1.00 0.00 O ATOM 221 CB PRO A 137 2.064 9.681 -0.118 1.00 0.00 C ATOM 222 CG PRO A 137 1.577 8.243 0.001 1.00 0.00 C ATOM 223 CD PRO A 137 0.707 8.265 1.261 1.00 0.00 C ATOM 0 HA PRO A 137 1.181 11.430 0.796 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.323 9.939 -1.145 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.951 9.862 0.489 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.006 7.938 -0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.408 7.544 0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.118 7.557 1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.285 7.981 2.140 1.00 0.00 H new ATOM 231 N MET A 138 0.306 11.702 -1.635 1.00 0.00 N ATOM 232 CA MET A 138 -0.525 12.323 -2.646 1.00 0.00 C ATOM 233 C MET A 138 -0.262 11.585 -3.948 1.00 0.00 C ATOM 234 O MET A 138 0.846 11.623 -4.489 1.00 0.00 O ATOM 235 CB MET A 138 -0.217 13.821 -2.752 1.00 0.00 C ATOM 236 CG MET A 138 -0.862 14.637 -1.617 1.00 0.00 C ATOM 237 SD MET A 138 -0.417 14.260 0.108 1.00 0.00 S ATOM 238 CE MET A 138 1.385 14.374 0.001 1.00 0.00 C ATOM 0 H MET A 138 1.276 12.015 -1.670 1.00 0.00 H new ATOM 0 HA MET A 138 -1.583 12.253 -2.392 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.863 13.969 -2.733 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.573 14.195 -3.712 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.630 15.687 -1.794 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.943 14.530 -1.708 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.778 14.801 0.924 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.804 13.379 -0.146 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.660 15.011 -0.839 1.00 0.00 H new ATOM 248 N ILE A 139 -1.265 10.842 -4.401 1.00 0.00 N ATOM 249 CA ILE A 139 -1.194 9.966 -5.556 1.00 0.00 C ATOM 250 C ILE A 139 -2.196 10.480 -6.591 1.00 0.00 C ATOM 251 O ILE A 139 -3.285 10.940 -6.229 1.00 0.00 O ATOM 252 CB ILE A 139 -1.499 8.517 -5.130 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.611 7.954 -3.992 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.354 7.629 -6.366 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.770 7.501 -4.443 1.00 0.00 C ATOM 0 H ILE A 139 -2.182 10.836 -3.955 1.00 0.00 H new ATOM 0 HA ILE A 139 -0.196 9.967 -5.994 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.509 8.521 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.497 8.719 -3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.124 7.111 -3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.564 6.594 -6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.057 7.955 -7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.337 7.705 -6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.326 7.121 -3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.669 6.712 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.306 8.345 -4.878 1.00 0.00 H new ATOM 267 N HIS A 140 -1.824 10.394 -7.869 1.00 0.00 N ATOM 268 CA HIS A 140 -2.462 11.115 -8.955 1.00 0.00 C ATOM 269 C HIS A 140 -2.511 10.255 -10.217 1.00 0.00 C ATOM 270 O HIS A 140 -1.773 10.481 -11.177 1.00 0.00 O ATOM 271 CB HIS A 140 -1.662 12.415 -9.170 1.00 0.00 C ATOM 272 CG HIS A 140 -0.149 12.228 -9.256 1.00 0.00 C ATOM 273 ND1 HIS A 140 0.536 11.518 -10.225 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.781 12.659 -8.345 1.00 0.00 C ATOM 275 CE1 HIS A 140 1.841 11.531 -9.919 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.032 12.199 -8.774 1.00 0.00 N ATOM 0 H HIS A 140 -1.051 9.805 -8.178 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.497 11.357 -8.712 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.008 12.891 -10.088 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.883 13.101 -8.352 1.00 0.00 H new ATOM 0 HD1 HIS A 140 0.119 11.061 -11.036 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.585 13.245 -7.460 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.621 11.072 -10.508 1.00 0.00 H new ATOM 284 N PHE A 141 -3.375 9.246 -10.251 1.00 0.00 N ATOM 285 CA PHE A 141 -3.283 8.202 -11.269 1.00 0.00 C ATOM 286 C PHE A 141 -3.585 8.683 -12.693 1.00 0.00 C ATOM 287 O PHE A 141 -3.436 7.904 -13.631 1.00 0.00 O ATOM 288 CB PHE A 141 -4.204 7.041 -10.911 1.00 0.00 C ATOM 289 CG PHE A 141 -3.838 6.342 -9.617 1.00 0.00 C ATOM 290 CD1 PHE A 141 -2.924 5.273 -9.623 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.397 6.767 -8.400 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.641 4.573 -8.444 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.031 6.137 -7.201 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.160 5.029 -7.227 1.00 0.00 C ATOM 0 H PHE A 141 -4.143 9.128 -9.590 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.242 7.880 -11.272 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.226 7.411 -10.836 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.187 6.314 -11.723 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.437 4.990 -10.544 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.109 7.579 -8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.026 3.686 -8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.416 6.500 -6.260 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.893 4.531 -6.306 1.00 0.00 H new ATOM 304 N GLY A 142 -4.014 9.934 -12.880 1.00 0.00 N ATOM 305 CA GLY A 142 -4.575 10.387 -14.157 1.00 0.00 C ATOM 306 C GLY A 142 -6.019 9.898 -14.329 1.00 0.00 C ATOM 307 O GLY A 142 -6.613 9.990 -15.410 1.00 0.00 O ATOM 0 H GLY A 142 -3.983 10.655 -12.159 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.548 11.476 -14.204 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.962 10.017 -14.979 1.00 0.00 H new ATOM 311 N ASN A 143 -6.579 9.327 -13.260 1.00 0.00 N ATOM 312 CA ASN A 143 -7.834 8.624 -13.236 1.00 0.00 C ATOM 313 C ASN A 143 -8.578 9.075 -12.023 1.00 0.00 C ATOM 314 O ASN A 143 -8.099 8.908 -10.902 1.00 0.00 O ATOM 315 CB ASN A 143 -7.624 7.127 -13.098 1.00 0.00 C ATOM 316 CG ASN A 143 -7.890 6.427 -14.387 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.031 6.322 -14.823 1.00 0.00 O ATOM 318 ND2 ASN A 143 -6.859 5.888 -14.970 1.00 0.00 N ATOM 0 H ASN A 143 -6.132 9.352 -12.344 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.370 8.828 -14.163 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.602 6.928 -12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.283 6.734 -12.324 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.982 5.350 -15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.928 6.003 -14.569 1.00 0.00 H new ATOM 325 N ASP A 144 -9.798 9.518 -12.255 1.00 0.00 N ATOM 326 CA ASP A 144 -10.599 9.991 -11.136 1.00 0.00 C ATOM 327 C ASP A 144 -11.128 8.805 -10.348 1.00 0.00 C ATOM 328 O ASP A 144 -11.229 8.867 -9.125 1.00 0.00 O ATOM 329 CB ASP A 144 -11.743 10.898 -11.568 1.00 0.00 C ATOM 330 CG ASP A 144 -12.221 11.653 -10.334 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.505 12.616 -9.951 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.265 11.292 -9.748 1.00 0.00 O ATOM 0 H ASP A 144 -10.246 9.562 -13.170 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.949 10.595 -10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.410 11.594 -12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.556 10.312 -11.997 1.00 0.00 H new ATOM 337 N TRP A 145 -11.426 7.695 -11.037 1.00 0.00 N ATOM 338 CA TRP A 145 -11.934 6.530 -10.335 1.00 0.00 C ATOM 339 C TRP A 145 -10.825 5.834 -9.539 1.00 0.00 C ATOM 340 O TRP A 145 -11.114 5.294 -8.478 1.00 0.00 O ATOM 341 CB TRP A 145 -12.734 5.585 -11.240 1.00 0.00 C ATOM 342 CG TRP A 145 -11.966 4.388 -11.675 1.00 0.00 C ATOM 343 CD1 TRP A 145 -10.924 4.414 -12.525 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.927 3.083 -11.028 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.271 3.199 -12.489 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.759 2.405 -11.473 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.683 2.470 -10.008 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.321 1.214 -10.878 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.259 1.273 -9.409 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.057 0.669 -9.816 1.00 0.00 C ATOM 0 H TRP A 145 -11.326 7.588 -12.046 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.662 6.883 -9.604 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.630 5.260 -10.711 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.066 6.134 -12.121 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.642 5.256 -13.140 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.526 2.925 -13.129 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.604 2.929 -9.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.428 0.722 -11.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.857 0.816 -8.635 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.700 -0.216 -9.310 1.00 0.00 H new ATOM 361 N GLU A 146 -9.573 5.866 -10.010 1.00 0.00 N ATOM 362 CA GLU A 146 -8.417 5.319 -9.297 1.00 0.00 C ATOM 363 C GLU A 146 -8.152 6.231 -8.091 1.00 0.00 C ATOM 364 O GLU A 146 -8.114 5.771 -6.951 1.00 0.00 O ATOM 365 CB GLU A 146 -7.195 5.226 -10.240 1.00 0.00 C ATOM 366 CG GLU A 146 -7.293 4.134 -11.314 1.00 0.00 C ATOM 367 CD GLU A 146 -5.943 3.862 -12.004 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.578 4.565 -12.970 1.00 0.00 O ATOM 369 OE2 GLU A 146 -5.247 2.886 -11.661 1.00 0.00 O ATOM 0 H GLU A 146 -9.333 6.279 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.611 4.304 -8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.059 6.189 -10.732 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.303 5.047 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.657 3.213 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.027 4.431 -12.063 1.00 0.00 H new ATOM 376 N ASP A 147 -8.084 7.548 -8.312 1.00 0.00 N ATOM 377 CA ASP A 147 -7.934 8.560 -7.263 1.00 0.00 C ATOM 378 C ASP A 147 -9.014 8.411 -6.181 1.00 0.00 C ATOM 379 O ASP A 147 -8.756 8.685 -5.003 1.00 0.00 O ATOM 380 CB ASP A 147 -8.033 9.984 -7.841 1.00 0.00 C ATOM 381 CG ASP A 147 -6.861 10.509 -8.680 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.757 9.905 -8.696 1.00 0.00 O ATOM 383 OD2 ASP A 147 -7.056 11.588 -9.285 1.00 0.00 O ATOM 0 H ASP A 147 -8.133 7.949 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.948 8.405 -6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.931 10.032 -8.457 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.181 10.672 -7.008 1.00 0.00 H new ATOM 388 N ARG A 148 -10.224 7.961 -6.539 1.00 0.00 N ATOM 389 CA ARG A 148 -11.276 7.647 -5.601 1.00 0.00 C ATOM 390 C ARG A 148 -11.012 6.295 -4.945 1.00 0.00 C ATOM 391 O ARG A 148 -11.136 6.243 -3.722 1.00 0.00 O ATOM 392 CB ARG A 148 -12.625 7.698 -6.337 1.00 0.00 C ATOM 393 CG ARG A 148 -13.719 7.271 -5.370 1.00 0.00 C ATOM 394 CD ARG A 148 -15.147 7.466 -5.879 1.00 0.00 C ATOM 395 NE ARG A 148 -16.053 7.762 -4.756 1.00 0.00 N ATOM 396 CZ ARG A 148 -16.268 8.974 -4.238 1.00 0.00 C ATOM 397 NH1 ARG A 148 -15.753 10.058 -4.817 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.006 9.086 -3.145 1.00 0.00 N ATOM 0 H ARG A 148 -10.490 7.807 -7.511 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.304 8.380 -4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.817 8.706 -6.706 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.608 7.039 -7.205 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.577 6.218 -5.127 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.601 7.831 -4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.175 8.281 -6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.481 6.568 -6.398 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.557 6.978 -4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -15.190 9.966 -5.662 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.922 10.980 -4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.402 8.253 -2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.179 10.005 -2.738 1.00 0.00 H new ATOM 412 N TYR A 149 -10.717 5.229 -5.699 1.00 0.00 N ATOM 413 CA TYR A 149 -10.506 3.882 -5.167 1.00 0.00 C ATOM 414 C TYR A 149 -9.515 3.945 -4.010 1.00 0.00 C ATOM 415 O TYR A 149 -9.814 3.416 -2.941 1.00 0.00 O ATOM 416 CB TYR A 149 -10.039 2.916 -6.271 1.00 0.00 C ATOM 417 CG TYR A 149 -9.889 1.457 -5.848 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.740 1.001 -5.165 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.892 0.530 -6.190 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.599 -0.362 -4.831 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.748 -0.834 -5.881 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.604 -1.289 -5.191 1.00 0.00 C ATOM 423 OH TYR A 149 -9.474 -2.623 -4.944 1.00 0.00 O ATOM 0 H TYR A 149 -10.617 5.282 -6.713 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.452 3.491 -4.791 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.749 2.965 -7.097 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.080 3.266 -6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.963 1.702 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.783 0.871 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.721 -0.698 -4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.515 -1.536 -6.173 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.193 -2.758 -4.015 1.00 0.00 H new ATOM 433 N TYR A 150 -8.400 4.664 -4.187 1.00 0.00 N ATOM 434 CA TYR A 150 -7.397 4.923 -3.157 1.00 0.00 C ATOM 435 C TYR A 150 -8.032 5.422 -1.855 1.00 0.00 C ATOM 436 O TYR A 150 -7.762 4.876 -0.791 1.00 0.00 O ATOM 437 CB TYR A 150 -6.380 5.936 -3.700 1.00 0.00 C ATOM 438 CG TYR A 150 -5.357 6.449 -2.703 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.667 5.565 -1.847 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.075 7.827 -2.656 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.692 6.060 -0.960 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.099 8.322 -1.778 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.384 7.440 -0.940 1.00 0.00 C ATOM 444 OH TYR A 150 -2.400 7.910 -0.128 1.00 0.00 O ATOM 0 H TYR A 150 -8.167 5.094 -5.082 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.890 3.989 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.848 5.476 -4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.926 6.789 -4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.887 4.508 -1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.613 8.507 -3.299 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.178 5.384 -0.293 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.894 9.382 -1.743 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.064 8.761 -0.480 1.00 0.00 H new ATOM 454 N ARG A 151 -8.917 6.420 -1.909 1.00 0.00 N ATOM 455 CA ARG A 151 -9.540 6.986 -0.711 1.00 0.00 C ATOM 456 C ARG A 151 -10.499 6.025 -0.025 1.00 0.00 C ATOM 457 O ARG A 151 -10.791 6.239 1.148 1.00 0.00 O ATOM 458 CB ARG A 151 -10.276 8.285 -1.041 1.00 0.00 C ATOM 459 CG ARG A 151 -9.315 9.368 -1.552 1.00 0.00 C ATOM 460 CD ARG A 151 -10.091 10.645 -1.870 1.00 0.00 C ATOM 461 NE ARG A 151 -10.956 10.483 -3.051 1.00 0.00 N ATOM 462 CZ ARG A 151 -12.145 11.080 -3.218 1.00 0.00 C ATOM 463 NH1 ARG A 151 -12.782 11.663 -2.215 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.742 11.118 -4.397 1.00 0.00 N ATOM 0 H ARG A 151 -9.221 6.856 -2.780 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.724 7.187 -0.017 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.038 8.090 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.792 8.647 -0.152 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.552 9.573 -0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.797 9.015 -2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.700 10.923 -1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.390 11.462 -2.043 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.626 9.871 -3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.369 11.667 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.685 12.109 -2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.298 10.686 -5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.647 11.579 -4.496 1.00 0.00 H new ATOM 478 N GLU A 152 -10.991 4.986 -0.704 1.00 0.00 N ATOM 479 CA GLU A 152 -11.758 3.928 -0.036 1.00 0.00 C ATOM 480 C GLU A 152 -10.863 2.762 0.368 1.00 0.00 C ATOM 481 O GLU A 152 -11.298 1.866 1.082 1.00 0.00 O ATOM 482 CB GLU A 152 -12.926 3.463 -0.923 1.00 0.00 C ATOM 483 CG GLU A 152 -14.208 4.182 -0.494 1.00 0.00 C ATOM 484 CD GLU A 152 -14.772 3.612 0.814 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.318 2.481 0.804 1.00 0.00 O ATOM 486 OE2 GLU A 152 -14.650 4.283 1.861 1.00 0.00 O ATOM 0 H GLU A 152 -10.874 4.854 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.177 4.342 0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.709 3.676 -1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.055 2.384 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.004 5.245 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.956 4.092 -1.282 1.00 0.00 H new ATOM 493 N ASN A 153 -9.601 2.774 -0.043 1.00 0.00 N ATOM 494 CA ASN A 153 -8.671 1.675 0.100 1.00 0.00 C ATOM 495 C ASN A 153 -7.362 2.265 0.591 1.00 0.00 C ATOM 496 O ASN A 153 -6.307 2.072 -0.006 1.00 0.00 O ATOM 497 CB ASN A 153 -8.536 0.933 -1.233 1.00 0.00 C ATOM 498 CG ASN A 153 -9.778 0.107 -1.533 1.00 0.00 C ATOM 499 OD1 ASN A 153 -9.983 -0.962 -0.957 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.646 0.622 -2.387 1.00 0.00 N ATOM 0 H ASN A 153 -9.187 3.585 -0.503 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.015 0.933 0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.371 1.651 -2.036 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.662 0.282 -1.203 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.518 0.131 -2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.444 1.510 -2.846 1.00 0.00 H new ATOM 507 N MET A 154 -7.417 2.945 1.735 1.00 0.00 N ATOM 508 CA MET A 154 -6.247 3.491 2.427 1.00 0.00 C ATOM 509 C MET A 154 -6.218 3.081 3.907 1.00 0.00 C ATOM 510 O MET A 154 -5.539 3.719 4.710 1.00 0.00 O ATOM 511 CB MET A 154 -6.139 5.006 2.190 1.00 0.00 C ATOM 512 CG MET A 154 -7.426 5.784 2.498 1.00 0.00 C ATOM 513 SD MET A 154 -7.302 7.597 2.436 1.00 0.00 S ATOM 514 CE MET A 154 -6.236 7.871 0.993 1.00 0.00 C ATOM 0 H MET A 154 -8.294 3.137 2.218 1.00 0.00 H new ATOM 0 HA MET A 154 -5.346 3.052 1.999 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.332 5.402 2.806 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.862 5.181 1.150 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.194 5.469 1.792 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.770 5.498 3.492 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.391 8.881 0.612 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.192 7.749 1.283 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.483 7.148 0.215 1.00 0.00 H new ATOM 524 N TYR A 155 -6.933 2.010 4.271 1.00 0.00 N ATOM 525 CA TYR A 155 -6.971 1.453 5.627 1.00 0.00 C ATOM 526 C TYR A 155 -6.534 -0.020 5.677 1.00 0.00 C ATOM 527 O TYR A 155 -6.432 -0.608 6.752 1.00 0.00 O ATOM 528 CB TYR A 155 -8.373 1.651 6.223 1.00 0.00 C ATOM 529 CG TYR A 155 -9.438 0.754 5.623 1.00 0.00 C ATOM 530 CD1 TYR A 155 -10.137 1.139 4.464 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.684 -0.506 6.197 1.00 0.00 C ATOM 532 CE1 TYR A 155 -11.067 0.259 3.884 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.606 -1.389 5.610 1.00 0.00 C ATOM 534 CZ TYR A 155 -11.313 -1.005 4.452 1.00 0.00 C ATOM 535 OH TYR A 155 -12.194 -1.846 3.850 1.00 0.00 O ATOM 0 H TYR A 155 -7.516 1.494 3.613 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.245 1.994 6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.327 1.472 7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.670 2.691 6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.959 2.108 4.021 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.160 -0.797 7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.599 0.556 2.992 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.773 -2.363 6.046 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.253 -2.679 4.363 1.00 0.00 H new ATOM 545 N ARG A 156 -6.269 -0.621 4.511 1.00 0.00 N ATOM 546 CA ARG A 156 -5.783 -1.990 4.349 1.00 0.00 C ATOM 547 C ARG A 156 -4.309 -1.973 3.914 1.00 0.00 C ATOM 548 O ARG A 156 -3.712 -3.035 3.752 1.00 0.00 O ATOM 549 CB ARG A 156 -6.688 -2.727 3.336 1.00 0.00 C ATOM 550 CG ARG A 156 -8.116 -2.943 3.854 1.00 0.00 C ATOM 551 CD ARG A 156 -9.137 -3.158 2.729 1.00 0.00 C ATOM 552 NE ARG A 156 -8.989 -4.458 2.060 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.804 -4.694 0.756 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.640 -3.696 -0.119 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.808 -5.946 0.324 1.00 0.00 N ATOM 0 H ARG A 156 -6.394 -0.143 3.618 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.830 -2.528 5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.726 -2.155 2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.244 -3.693 3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.129 -3.807 4.518 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.415 -2.080 4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.144 -3.079 3.140 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.030 -2.362 1.992 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.033 -5.280 2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.654 -2.728 0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.501 -3.903 -1.108 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.951 -6.712 0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.668 -6.144 -0.667 1.00 0.00 H new ATOM 569 N TYR A 157 -3.710 -0.801 3.681 1.00 0.00 N ATOM 570 CA TYR A 157 -2.311 -0.639 3.289 1.00 0.00 C ATOM 571 C TYR A 157 -1.492 -0.269 4.532 1.00 0.00 C ATOM 572 O TYR A 157 -2.070 0.259 5.489 1.00 0.00 O ATOM 573 CB TYR A 157 -2.210 0.469 2.230 1.00 0.00 C ATOM 574 CG TYR A 157 -2.875 0.211 0.887 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.389 -1.059 0.535 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.028 1.296 0.003 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.137 -1.220 -0.642 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.729 1.130 -1.203 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.321 -0.113 -1.509 1.00 0.00 C ATOM 580 OH TYR A 157 -5.100 -0.201 -2.614 1.00 0.00 O ATOM 0 H TYR A 157 -4.203 0.088 3.763 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.922 -1.565 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.640 1.378 2.650 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.154 0.669 2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.205 -1.909 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.605 2.258 0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.569 -2.179 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.815 1.954 -1.896 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.946 -0.638 -2.384 1.00 0.00 H new ATOM 590 N PRO A 158 -0.162 -0.479 4.524 1.00 0.00 N ATOM 591 CA PRO A 158 0.679 -0.091 5.640 1.00 0.00 C ATOM 592 C PRO A 158 0.729 1.432 5.765 1.00 0.00 C ATOM 593 O PRO A 158 0.469 2.166 4.805 1.00 0.00 O ATOM 594 CB PRO A 158 2.082 -0.645 5.352 1.00 0.00 C ATOM 595 CG PRO A 158 2.004 -1.319 3.988 1.00 0.00 C ATOM 596 CD PRO A 158 0.663 -0.891 3.404 1.00 0.00 C ATOM 0 HA PRO A 158 0.287 -0.485 6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.823 0.155 5.349 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.384 -1.356 6.120 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.829 -1.008 3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.064 -2.403 4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.792 -0.073 2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.197 -1.713 2.860 1.00 0.00 H new ATOM 604 N ASN A 159 1.180 1.897 6.927 1.00 0.00 N ATOM 605 CA ASN A 159 1.617 3.267 7.146 1.00 0.00 C ATOM 606 C ASN A 159 3.138 3.392 7.049 1.00 0.00 C ATOM 607 O ASN A 159 3.618 4.518 6.957 1.00 0.00 O ATOM 608 CB ASN A 159 1.192 3.744 8.543 1.00 0.00 C ATOM 609 CG ASN A 159 -0.269 4.122 8.649 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.753 4.982 7.921 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.981 3.558 9.602 1.00 0.00 N ATOM 0 H ASN A 159 1.252 1.315 7.761 1.00 0.00 H new ATOM 0 HA ASN A 159 1.152 3.878 6.372 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.405 2.956 9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.800 4.605 8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.952 3.835 9.745 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.561 2.844 10.198 1.00 0.00 H new ATOM 618 N GLN A 160 3.899 2.294 7.140 1.00 0.00 N ATOM 619 CA GLN A 160 5.356 2.326 7.298 1.00 0.00 C ATOM 620 C GLN A 160 6.029 1.581 6.147 1.00 0.00 C ATOM 621 O GLN A 160 5.386 0.782 5.457 1.00 0.00 O ATOM 622 CB GLN A 160 5.815 1.661 8.614 1.00 0.00 C ATOM 623 CG GLN A 160 4.816 1.478 9.771 1.00 0.00 C ATOM 624 CD GLN A 160 5.267 0.397 10.751 1.00 0.00 C ATOM 625 OE1 GLN A 160 5.291 -0.794 10.435 1.00 0.00 O ATOM 626 NE2 GLN A 160 5.659 0.789 11.955 1.00 0.00 N ATOM 0 H GLN A 160 3.515 1.350 7.106 1.00 0.00 H new ATOM 0 HA GLN A 160 5.642 3.378 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.203 0.674 8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.652 2.244 8.997 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.699 2.423 10.302 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.838 1.216 9.367 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.634 1.778 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.986 0.101 12.634 1.00 0.00 H new ATOM 635 N VAL A 161 7.341 1.775 5.983 1.00 0.00 N ATOM 636 CA VAL A 161 8.090 1.211 4.864 1.00 0.00 C ATOM 637 C VAL A 161 9.510 0.852 5.302 1.00 0.00 C ATOM 638 O VAL A 161 9.978 1.300 6.356 1.00 0.00 O ATOM 639 CB VAL A 161 8.083 2.186 3.667 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.711 2.288 2.993 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.541 3.587 4.082 1.00 0.00 C ATOM 0 H VAL A 161 7.910 2.328 6.624 1.00 0.00 H new ATOM 0 HA VAL A 161 7.606 0.290 4.538 1.00 0.00 H new ATOM 0 HB VAL A 161 8.787 1.770 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.767 2.987 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.413 1.306 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.976 2.643 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.524 4.247 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.871 3.977 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.555 3.536 4.479 1.00 0.00 H new ATOM 651 N TYR A 162 10.185 0.067 4.463 1.00 0.00 N ATOM 652 CA TYR A 162 11.546 -0.406 4.642 1.00 0.00 C ATOM 653 C TYR A 162 12.477 0.363 3.711 1.00 0.00 C ATOM 654 O TYR A 162 12.054 0.778 2.635 1.00 0.00 O ATOM 655 CB TYR A 162 11.613 -1.899 4.309 1.00 0.00 C ATOM 656 CG TYR A 162 10.809 -2.760 5.254 1.00 0.00 C ATOM 657 CD1 TYR A 162 11.324 -3.097 6.520 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.521 -3.179 4.883 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.542 -3.829 7.429 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.727 -3.900 5.785 1.00 0.00 C ATOM 661 CZ TYR A 162 9.222 -4.207 7.070 1.00 0.00 C ATOM 662 OH TYR A 162 8.385 -4.818 7.953 1.00 0.00 O ATOM 0 H TYR A 162 9.769 -0.271 3.595 1.00 0.00 H new ATOM 0 HA TYR A 162 11.854 -0.248 5.676 1.00 0.00 H new ATOM 0 HB2 TYR A 162 11.252 -2.054 3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.654 -2.222 4.331 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.323 -2.792 6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.141 -2.945 3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.942 -4.102 8.394 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.737 -4.220 5.497 1.00 0.00 H new ATOM 0 HH TYR A 162 7.467 -4.782 7.612 1.00 0.00 H new ATOM 672 N TYR A 163 13.746 0.521 4.079 1.00 0.00 N ATOM 673 CA TYR A 163 14.770 1.192 3.283 1.00 0.00 C ATOM 674 C TYR A 163 16.158 0.886 3.869 1.00 0.00 C ATOM 675 O TYR A 163 16.302 -0.047 4.663 1.00 0.00 O ATOM 676 CB TYR A 163 14.465 2.705 3.186 1.00 0.00 C ATOM 677 CG TYR A 163 14.257 3.450 4.483 1.00 0.00 C ATOM 678 CD1 TYR A 163 13.021 3.374 5.151 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.270 4.287 4.976 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.807 4.104 6.327 1.00 0.00 C ATOM 681 CE2 TYR A 163 15.060 5.031 6.142 1.00 0.00 C ATOM 682 CZ TYR A 163 13.829 4.948 6.822 1.00 0.00 C ATOM 683 OH TYR A 163 13.638 5.701 7.934 1.00 0.00 O ATOM 0 H TYR A 163 14.102 0.174 4.970 1.00 0.00 H new ATOM 0 HA TYR A 163 14.765 0.813 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.286 3.182 2.650 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.570 2.831 2.576 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.234 2.750 4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 163 16.213 4.357 4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.867 4.023 6.853 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.843 5.670 6.522 1.00 0.00 H new ATOM 0 HH TYR A 163 12.690 5.939 8.009 1.00 0.00 H new ATOM 693 N ARG A 164 17.184 1.645 3.465 1.00 0.00 N ATOM 694 CA ARG A 164 18.520 1.647 4.060 1.00 0.00 C ATOM 695 C ARG A 164 18.918 3.090 4.386 1.00 0.00 C ATOM 696 O ARG A 164 18.469 3.990 3.664 1.00 0.00 O ATOM 697 CB ARG A 164 19.545 0.963 3.138 1.00 0.00 C ATOM 698 CG ARG A 164 19.809 1.620 1.777 1.00 0.00 C ATOM 699 CD ARG A 164 18.805 1.241 0.693 1.00 0.00 C ATOM 700 NE ARG A 164 19.345 1.552 -0.640 1.00 0.00 N ATOM 701 CZ ARG A 164 20.001 0.689 -1.427 1.00 0.00 C ATOM 702 NH1 ARG A 164 20.393 -0.496 -0.984 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.261 1.006 -2.686 1.00 0.00 N ATOM 0 H ARG A 164 17.100 2.298 2.686 1.00 0.00 H new ATOM 0 HA ARG A 164 18.506 1.069 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.493 0.901 3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 164 19.211 -0.059 2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.801 2.703 1.901 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.809 1.345 1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.573 0.178 0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.871 1.781 0.849 1.00 0.00 H new ATOM 0 HE ARG A 164 19.209 2.499 -0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.197 -0.771 -0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.891 -1.134 -1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.962 1.908 -3.057 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.761 0.348 -3.285 1.00 0.00 H new ATOM 717 N PRO A 165 19.731 3.339 5.425 1.00 0.00 N ATOM 718 CA PRO A 165 20.008 4.697 5.868 1.00 0.00 C ATOM 719 C PRO A 165 20.861 5.466 4.856 1.00 0.00 C ATOM 720 O PRO A 165 21.682 4.883 4.149 1.00 0.00 O ATOM 721 CB PRO A 165 20.711 4.551 7.219 1.00 0.00 C ATOM 722 CG PRO A 165 21.352 3.167 7.162 1.00 0.00 C ATOM 723 CD PRO A 165 20.359 2.372 6.318 1.00 0.00 C ATOM 0 HA PRO A 165 19.092 5.281 5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.459 5.330 7.365 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.005 4.629 8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.340 3.197 6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.475 2.736 8.156 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.865 1.589 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.616 1.881 6.947 1.00 0.00 H new ATOM 731 N VAL A 166 20.688 6.787 4.794 1.00 0.00 N ATOM 732 CA VAL A 166 21.318 7.676 3.806 1.00 0.00 C ATOM 733 C VAL A 166 22.826 7.880 4.034 1.00 0.00 C ATOM 734 O VAL A 166 23.541 8.367 3.149 1.00 0.00 O ATOM 735 CB VAL A 166 20.550 9.014 3.775 1.00 0.00 C ATOM 736 CG1 VAL A 166 19.050 8.811 3.526 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.692 9.769 5.094 1.00 0.00 C ATOM 0 H VAL A 166 20.087 7.287 5.449 1.00 0.00 H new ATOM 0 HA VAL A 166 21.252 7.194 2.831 1.00 0.00 H new ATOM 0 HB VAL A 166 20.989 9.586 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.549 9.779 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.904 8.313 2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.629 8.196 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.139 10.707 5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.294 9.161 5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.745 9.979 5.281 1.00 0.00 H new ATOM 822 N GLN A 172 19.697 5.188 -5.373 1.00 0.00 N ATOM 823 CA GLN A 172 18.307 5.266 -4.946 1.00 0.00 C ATOM 824 C GLN A 172 17.416 4.429 -5.850 1.00 0.00 C ATOM 825 O GLN A 172 16.513 3.754 -5.373 1.00 0.00 O ATOM 826 CB GLN A 172 17.881 6.737 -4.833 1.00 0.00 C ATOM 827 CG GLN A 172 16.370 6.963 -4.645 1.00 0.00 C ATOM 828 CD GLN A 172 15.653 7.323 -5.947 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.428 6.475 -6.796 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.301 8.574 -6.170 1.00 0.00 N ATOM 0 HA GLN A 172 18.196 4.834 -3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.408 7.189 -3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.203 7.263 -5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.922 6.061 -4.228 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.215 7.761 -3.919 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.485 9.289 -5.466 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.844 8.827 -7.046 1.00 0.00 H new ATOM 839 N ASN A 173 17.689 4.447 -7.147 1.00 0.00 N ATOM 840 CA ASN A 173 16.764 3.973 -8.172 1.00 0.00 C ATOM 841 C ASN A 173 16.512 2.485 -7.992 1.00 0.00 C ATOM 842 O ASN A 173 15.365 2.038 -7.939 1.00 0.00 O ATOM 843 CB ASN A 173 17.323 4.262 -9.570 1.00 0.00 C ATOM 844 CG ASN A 173 18.079 5.577 -9.640 1.00 0.00 C ATOM 845 OD1 ASN A 173 17.522 6.657 -9.794 1.00 0.00 O ATOM 846 ND2 ASN A 173 19.372 5.492 -9.383 1.00 0.00 N ATOM 0 H ASN A 173 18.570 4.795 -7.524 1.00 0.00 H new ATOM 0 HA ASN A 173 15.817 4.503 -8.068 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.987 3.450 -9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.503 4.281 -10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 173 19.934 6.340 -9.308 1.00 0.00 H new ATOM 0 HD22 ASN A 173 19.808 4.578 -9.260 1.00 0.00 H new ATOM 853 N ASN A 174 17.591 1.708 -7.854 1.00 0.00 N ATOM 854 CA ASN A 174 17.460 0.273 -7.640 1.00 0.00 C ATOM 855 C ASN A 174 16.719 -0.028 -6.327 1.00 0.00 C ATOM 856 O ASN A 174 16.041 -1.051 -6.234 1.00 0.00 O ATOM 857 CB ASN A 174 18.839 -0.419 -7.654 1.00 0.00 C ATOM 858 CG ASN A 174 19.435 -0.620 -6.262 1.00 0.00 C ATOM 859 OD1 ASN A 174 19.609 0.327 -5.504 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.738 -1.846 -5.888 1.00 0.00 N ATOM 0 H ASN A 174 18.552 2.048 -7.887 1.00 0.00 H new ATOM 0 HA ASN A 174 16.869 -0.129 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.745 -1.388 -8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.529 0.175 -8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.122 -2.015 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.589 -2.626 -6.528 1.00 0.00 H new ATOM 867 N PHE A 175 16.836 0.860 -5.334 1.00 0.00 N ATOM 868 CA PHE A 175 16.219 0.758 -4.024 1.00 0.00 C ATOM 869 C PHE A 175 14.735 1.066 -4.131 1.00 0.00 C ATOM 870 O PHE A 175 13.964 0.347 -3.520 1.00 0.00 O ATOM 871 CB PHE A 175 16.994 1.608 -2.996 1.00 0.00 C ATOM 872 CG PHE A 175 16.238 2.415 -1.947 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.337 1.788 -1.072 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.513 3.786 -1.761 1.00 0.00 C ATOM 875 CE1 PHE A 175 14.661 2.547 -0.099 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.854 4.532 -0.769 1.00 0.00 C ATOM 877 CZ PHE A 175 14.900 3.920 0.047 1.00 0.00 C ATOM 0 H PHE A 175 17.393 1.708 -5.436 1.00 0.00 H new ATOM 0 HA PHE A 175 16.280 -0.262 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 175 17.669 0.937 -2.464 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.615 2.307 -3.556 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.163 0.725 -1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 175 17.243 4.271 -2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.944 2.062 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 175 16.085 5.579 -0.638 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.355 4.496 0.780 1.00 0.00 H new ATOM 887 N VAL A 176 14.311 2.015 -4.965 1.00 0.00 N ATOM 888 CA VAL A 176 12.905 2.262 -5.269 1.00 0.00 C ATOM 889 C VAL A 176 12.234 1.015 -5.864 1.00 0.00 C ATOM 890 O VAL A 176 11.015 0.920 -5.813 1.00 0.00 O ATOM 891 CB VAL A 176 12.792 3.532 -6.144 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.460 3.669 -6.890 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.002 4.760 -5.247 1.00 0.00 C ATOM 0 H VAL A 176 14.947 2.643 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 176 12.348 2.458 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 176 13.558 3.453 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.465 4.586 -7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.324 2.814 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.642 3.705 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.926 5.666 -5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.240 4.776 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.989 4.711 -4.788 1.00 0.00 H new ATOM 903 N HIS A 177 12.978 0.026 -6.365 1.00 0.00 N ATOM 904 CA HIS A 177 12.424 -1.305 -6.564 1.00 0.00 C ATOM 905 C HIS A 177 12.523 -2.091 -5.249 1.00 0.00 C ATOM 906 O HIS A 177 11.537 -2.626 -4.753 1.00 0.00 O ATOM 907 CB HIS A 177 13.184 -2.011 -7.691 1.00 0.00 C ATOM 908 CG HIS A 177 12.515 -3.252 -8.215 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.230 -3.571 -9.521 1.00 0.00 N ATOM 910 CD2 HIS A 177 12.180 -4.330 -7.457 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.746 -4.825 -9.545 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.732 -5.342 -8.303 1.00 0.00 N ATOM 0 H HIS A 177 13.956 0.125 -6.637 1.00 0.00 H new ATOM 0 HA HIS A 177 11.375 -1.240 -6.851 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.318 -1.311 -8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.179 -2.274 -7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.249 -4.391 -6.381 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.416 -5.343 -10.433 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.450 -6.285 -8.035 1.00 0.00 H new ATOM 920 N ASP A 178 13.737 -2.258 -4.720 1.00 0.00 N ATOM 921 CA ASP A 178 14.032 -3.248 -3.687 1.00 0.00 C ATOM 922 C ASP A 178 13.247 -3.040 -2.394 1.00 0.00 C ATOM 923 O ASP A 178 12.812 -4.010 -1.784 1.00 0.00 O ATOM 924 CB ASP A 178 15.525 -3.253 -3.385 1.00 0.00 C ATOM 925 CG ASP A 178 15.942 -4.485 -2.590 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.133 -5.558 -3.211 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.289 -4.350 -1.392 1.00 0.00 O ATOM 0 H ASP A 178 14.547 -1.705 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 178 13.718 -4.211 -4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.084 -3.218 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.785 -2.355 -2.825 1.00 0.00 H new ATOM 932 N CYS A 179 13.058 -1.798 -1.950 1.00 0.00 N ATOM 933 CA CYS A 179 12.229 -1.523 -0.784 1.00 0.00 C ATOM 934 C CYS A 179 10.761 -1.748 -1.091 1.00 0.00 C ATOM 935 O CYS A 179 10.052 -2.306 -0.255 1.00 0.00 O ATOM 936 CB CYS A 179 12.374 -0.081 -0.323 1.00 0.00 C ATOM 937 SG CYS A 179 12.040 1.238 -1.515 1.00 0.00 S ATOM 0 H CYS A 179 13.468 -0.970 -2.381 1.00 0.00 H new ATOM 0 HA CYS A 179 12.568 -2.205 -0.004 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.709 0.064 0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.393 0.051 0.042 1.00 0.00 H new ATOM 0 HG CYS A 179 12.923 1.195 -2.468 1.00 0.00 H new ATOM 942 N VAL A 180 10.314 -1.303 -2.267 1.00 0.00 N ATOM 943 CA VAL A 180 8.940 -1.437 -2.704 1.00 0.00 C ATOM 944 C VAL A 180 8.566 -2.913 -2.661 1.00 0.00 C ATOM 945 O VAL A 180 7.545 -3.254 -2.069 1.00 0.00 O ATOM 946 CB VAL A 180 8.770 -0.761 -4.087 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.560 -1.252 -4.887 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.672 0.763 -3.910 1.00 0.00 C ATOM 0 H VAL A 180 10.913 -0.834 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 180 8.243 -0.921 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 180 9.653 -1.039 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.517 -0.727 -5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.653 -2.323 -5.066 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.648 -1.056 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.552 1.236 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.813 1.002 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.581 1.133 -3.436 1.00 0.00 H new ATOM 958 N ASN A 181 9.437 -3.779 -3.186 1.00 0.00 N ATOM 959 CA ASN A 181 9.213 -5.207 -3.293 1.00 0.00 C ATOM 960 C ASN A 181 9.063 -5.793 -1.904 1.00 0.00 C ATOM 961 O ASN A 181 8.264 -6.696 -1.711 1.00 0.00 O ATOM 962 CB ASN A 181 10.388 -5.892 -4.003 1.00 0.00 C ATOM 963 CG ASN A 181 10.178 -7.401 -4.005 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.291 -7.935 -4.658 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.973 -8.139 -3.258 1.00 0.00 N ATOM 0 H ASN A 181 10.342 -3.488 -3.557 1.00 0.00 H new ATOM 0 HA ASN A 181 8.307 -5.375 -3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.471 -5.525 -5.026 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.323 -5.646 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.848 -9.151 -3.225 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.714 -7.699 -2.712 1.00 0.00 H new ATOM 972 N ILE A 182 9.822 -5.285 -0.934 1.00 0.00 N ATOM 973 CA ILE A 182 9.834 -5.777 0.428 1.00 0.00 C ATOM 974 C ILE A 182 8.623 -5.284 1.225 1.00 0.00 C ATOM 975 O ILE A 182 8.002 -6.120 1.873 1.00 0.00 O ATOM 976 CB ILE A 182 11.200 -5.436 1.043 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.321 -6.339 0.484 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.150 -5.467 2.566 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.114 -7.849 0.603 1.00 0.00 C ATOM 0 H ILE A 182 10.458 -4.502 -1.085 1.00 0.00 H new ATOM 0 HA ILE A 182 9.724 -6.861 0.452 1.00 0.00 H new ATOM 0 HB ILE A 182 11.442 -4.414 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.458 -6.097 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.250 -6.082 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.133 -5.221 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.421 -4.739 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 182 10.860 -6.463 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 182 12.971 -8.369 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.014 -8.121 1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.210 -8.136 0.066 1.00 0.00 H new ATOM 991 N THR A 183 8.240 -4.003 1.194 1.00 0.00 N ATOM 992 CA THR A 183 6.997 -3.562 1.824 1.00 0.00 C ATOM 993 C THR A 183 5.816 -4.349 1.262 1.00 0.00 C ATOM 994 O THR A 183 4.991 -4.853 2.037 1.00 0.00 O ATOM 995 CB THR A 183 6.824 -2.052 1.616 1.00 0.00 C ATOM 996 OG1 THR A 183 7.690 -1.394 2.507 1.00 0.00 O ATOM 997 CG2 THR A 183 5.382 -1.586 1.878 1.00 0.00 C ATOM 0 H THR A 183 8.771 -3.259 0.741 1.00 0.00 H new ATOM 0 HA THR A 183 7.038 -3.754 2.896 1.00 0.00 H new ATOM 0 HB THR A 183 7.055 -1.816 0.577 1.00 0.00 H new ATOM 0 HG1 THR A 183 7.721 -0.439 2.288 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.312 -0.510 1.717 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.704 -2.099 1.196 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.106 -1.818 2.907 1.00 0.00 H new ATOM 1005 N ILE A 184 5.768 -4.442 -0.068 1.00 0.00 N ATOM 1006 CA ILE A 184 4.785 -5.214 -0.809 1.00 0.00 C ATOM 1007 C ILE A 184 4.808 -6.649 -0.310 1.00 0.00 C ATOM 1008 O ILE A 184 3.787 -7.134 0.168 1.00 0.00 O ATOM 1009 CB ILE A 184 4.994 -5.043 -2.333 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.384 -3.669 -2.701 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.433 -6.191 -3.185 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.512 -3.273 -4.167 1.00 0.00 C ATOM 0 H ILE A 184 6.436 -3.965 -0.673 1.00 0.00 H new ATOM 0 HA ILE A 184 3.775 -4.844 -0.630 1.00 0.00 H new ATOM 0 HB ILE A 184 6.059 -5.078 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.327 -3.676 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.862 -2.902 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.623 -5.989 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.918 -7.125 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.359 -6.275 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.054 -2.296 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.566 -3.227 -4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.007 -4.012 -4.789 1.00 0.00 H new ATOM 1024 N LYS A 185 5.967 -7.310 -0.348 1.00 0.00 N ATOM 1025 CA LYS A 185 6.164 -8.659 0.144 1.00 0.00 C ATOM 1026 C LYS A 185 5.576 -8.737 1.537 1.00 0.00 C ATOM 1027 O LYS A 185 4.696 -9.552 1.735 1.00 0.00 O ATOM 1028 CB LYS A 185 7.649 -9.067 0.040 1.00 0.00 C ATOM 1029 CG LYS A 185 8.064 -10.209 0.972 1.00 0.00 C ATOM 1030 CD LYS A 185 8.768 -9.743 2.251 1.00 0.00 C ATOM 1031 CE LYS A 185 9.805 -10.717 2.817 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.020 -10.797 1.985 1.00 0.00 N ATOM 0 H LYS A 185 6.817 -6.900 -0.736 1.00 0.00 H new ATOM 0 HA LYS A 185 5.641 -9.393 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.860 -9.360 -0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.267 -8.196 0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.178 -10.782 1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.726 -10.885 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.259 -8.791 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.013 -9.557 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.079 -10.405 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.360 -11.708 2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.399 -11.765 2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.785 -10.548 1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.734 -10.134 2.349 1.00 0.00 H new ATOM 1046 N GLN A 186 5.988 -7.926 2.503 1.00 0.00 N ATOM 1047 CA GLN A 186 5.517 -8.065 3.869 1.00 0.00 C ATOM 1048 C GLN A 186 3.997 -7.988 3.938 1.00 0.00 C ATOM 1049 O GLN A 186 3.390 -8.888 4.508 1.00 0.00 O ATOM 1050 CB GLN A 186 6.161 -6.976 4.754 1.00 0.00 C ATOM 1051 CG GLN A 186 7.035 -7.479 5.906 1.00 0.00 C ATOM 1052 CD GLN A 186 8.143 -8.422 5.474 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.004 -8.061 4.692 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.124 -9.657 5.944 1.00 0.00 N ATOM 0 H GLN A 186 6.650 -7.163 2.362 1.00 0.00 H new ATOM 0 HA GLN A 186 5.812 -9.046 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.768 -6.331 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.366 -6.357 5.170 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.478 -6.622 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.402 -7.987 6.633 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.395 -9.943 6.598 1.00 0.00 H new ATOM 0 HE22 GLN A 186 8.838 -10.325 5.652 1.00 0.00 H new ATOM 1063 N HIS A 187 3.346 -6.988 3.348 1.00 0.00 N ATOM 1064 CA HIS A 187 1.889 -6.946 3.440 1.00 0.00 C ATOM 1065 C HIS A 187 1.233 -8.106 2.667 1.00 0.00 C ATOM 1066 O HIS A 187 0.179 -8.605 3.069 1.00 0.00 O ATOM 1067 CB HIS A 187 1.364 -5.562 3.054 1.00 0.00 C ATOM 1068 CG HIS A 187 0.801 -4.794 4.226 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.315 -4.705 5.509 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -0.333 -4.032 4.184 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.506 -3.896 6.214 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.530 -3.492 5.458 1.00 0.00 N ATOM 0 H HIS A 187 3.779 -6.228 2.824 1.00 0.00 H new ATOM 0 HA HIS A 187 1.598 -7.102 4.479 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.173 -4.986 2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.590 -5.672 2.294 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.964 -3.875 3.321 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.666 -3.610 7.243 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.309 -2.905 5.757 1.00 0.00 H new ATOM 1080 N THR A 188 1.892 -8.631 1.645 1.00 0.00 N ATOM 1081 CA THR A 188 1.462 -9.749 0.809 1.00 0.00 C ATOM 1082 C THR A 188 1.996 -11.101 1.337 1.00 0.00 C ATOM 1083 O THR A 188 1.828 -12.132 0.684 1.00 0.00 O ATOM 1084 CB THR A 188 1.916 -9.436 -0.628 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.593 -8.095 -0.954 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.245 -10.256 -1.734 1.00 0.00 C ATOM 0 H THR A 188 2.800 -8.266 1.357 1.00 0.00 H new ATOM 0 HA THR A 188 0.378 -9.859 0.832 1.00 0.00 H new ATOM 0 HB THR A 188 2.981 -9.666 -0.607 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.352 -7.514 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.640 -9.952 -2.703 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.448 -11.315 -1.575 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.169 -10.085 -1.712 1.00 0.00 H new ATOM 1094 N VAL A 189 2.665 -11.137 2.498 1.00 0.00 N ATOM 1095 CA VAL A 189 3.224 -12.360 3.080 1.00 0.00 C ATOM 1096 C VAL A 189 2.892 -12.376 4.557 1.00 0.00 C ATOM 1097 O VAL A 189 2.089 -13.188 4.983 1.00 0.00 O ATOM 1098 CB VAL A 189 4.742 -12.454 2.838 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.381 -13.638 3.566 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.053 -12.614 1.349 1.00 0.00 C ATOM 0 H VAL A 189 2.834 -10.306 3.064 1.00 0.00 H new ATOM 0 HA VAL A 189 2.784 -13.233 2.598 1.00 0.00 H new ATOM 0 HB VAL A 189 5.157 -11.524 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.451 -13.657 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.219 -13.536 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.929 -14.566 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.132 -12.678 1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.584 -13.524 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.666 -11.755 0.802 1.00 0.00 H new ATOM 1110 N THR A 190 3.454 -11.456 5.326 1.00 0.00 N ATOM 1111 CA THR A 190 3.277 -11.257 6.752 1.00 0.00 C ATOM 1112 C THR A 190 1.813 -10.987 7.145 1.00 0.00 C ATOM 1113 O THR A 190 1.476 -11.087 8.322 1.00 0.00 O ATOM 1114 CB THR A 190 4.321 -10.190 7.166 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.383 -10.767 7.903 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.767 -8.945 7.851 1.00 0.00 C ATOM 0 H THR A 190 4.100 -10.772 4.932 1.00 0.00 H new ATOM 0 HA THR A 190 3.470 -12.163 7.326 1.00 0.00 H new ATOM 0 HB THR A 190 4.708 -9.813 6.219 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.027 -10.070 8.149 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.586 -8.269 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.069 -8.442 7.182 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.249 -9.233 8.766 1.00 0.00 H new ATOM 1124 N THR A 191 0.914 -10.745 6.188 1.00 0.00 N ATOM 1125 CA THR A 191 -0.539 -10.715 6.408 1.00 0.00 C ATOM 1126 C THR A 191 -1.192 -11.929 5.707 1.00 0.00 C ATOM 1127 O THR A 191 -2.080 -12.593 6.249 1.00 0.00 O ATOM 1128 CB THR A 191 -1.113 -9.369 5.907 1.00 0.00 C ATOM 1129 OG1 THR A 191 -0.100 -8.415 5.682 1.00 0.00 O ATOM 1130 CG2 THR A 191 -2.054 -8.718 6.918 1.00 0.00 C ATOM 0 H THR A 191 1.177 -10.561 5.220 1.00 0.00 H new ATOM 0 HA THR A 191 -0.763 -10.789 7.472 1.00 0.00 H new ATOM 0 HB THR A 191 -1.639 -9.628 4.988 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.149 -8.099 4.756 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.427 -7.777 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.893 -9.385 7.117 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.515 -8.526 7.846 1.00 0.00 H new ATOM 1138 N THR A 192 -0.702 -12.301 4.526 1.00 0.00 N ATOM 1139 CA THR A 192 -1.234 -13.384 3.702 1.00 0.00 C ATOM 1140 C THR A 192 -1.051 -14.762 4.348 1.00 0.00 C ATOM 1141 O THR A 192 -1.896 -15.640 4.183 1.00 0.00 O ATOM 1142 CB THR A 192 -0.573 -13.238 2.330 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.966 -11.999 1.768 1.00 0.00 O ATOM 1144 CG2 THR A 192 -1.005 -14.298 1.328 1.00 0.00 C ATOM 0 H THR A 192 0.104 -11.841 4.102 1.00 0.00 H new ATOM 0 HA THR A 192 -2.316 -13.310 3.597 1.00 0.00 H new ATOM 0 HB THR A 192 0.500 -13.327 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.864 -11.766 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.496 -14.131 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.746 -15.286 1.709 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.083 -14.238 1.177 1.00 0.00 H new ATOM 1152 N THR A 193 -0.017 -14.917 5.165 1.00 0.00 N ATOM 1153 CA THR A 193 0.269 -16.067 6.012 1.00 0.00 C ATOM 1154 C THR A 193 -0.941 -16.400 6.888 1.00 0.00 C ATOM 1155 O THR A 193 -1.239 -17.572 7.097 1.00 0.00 O ATOM 1156 CB THR A 193 1.580 -15.806 6.800 1.00 0.00 C ATOM 1157 OG1 THR A 193 1.979 -16.887 7.627 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.585 -14.546 7.684 1.00 0.00 C ATOM 0 H THR A 193 0.693 -14.191 5.259 1.00 0.00 H new ATOM 0 HA THR A 193 0.440 -16.960 5.410 1.00 0.00 H new ATOM 0 HB THR A 193 2.286 -15.665 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.810 -16.655 8.091 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.547 -14.460 8.189 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.421 -13.665 7.063 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.791 -14.620 8.427 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.704 -15.394 7.321 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.849 -15.595 8.202 1.00 0.00 C ATOM 1168 C LYS A 194 -4.114 -15.759 7.363 1.00 0.00 C ATOM 1169 O LYS A 194 -4.900 -16.676 7.602 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.931 -14.453 9.221 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.545 -14.004 9.758 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.125 -12.609 9.289 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.445 -11.810 10.410 1.00 0.00 C ATOM 1174 NZ LYS A 194 -0.688 -10.358 10.301 1.00 0.00 N ATOM 0 H LYS A 194 -1.543 -14.419 7.069 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.734 -16.512 8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.427 -13.599 8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.552 -14.768 10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.565 -14.020 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.792 -14.726 9.442 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.444 -12.700 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.001 -12.065 8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.808 -12.164 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.628 -11.998 10.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.482 -9.902 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.071 -9.957 9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.683 -10.191 10.047 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.258 -14.927 6.329 1.00 0.00 N ATOM 1189 CA GLY A 195 -5.206 -15.119 5.249 1.00 0.00 C ATOM 1190 C GLY A 195 -5.611 -13.797 4.621 1.00 0.00 C ATOM 1191 O GLY A 195 -6.750 -13.667 4.173 1.00 0.00 O ATOM 0 H GLY A 195 -3.699 -14.080 6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.767 -15.765 4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -6.092 -15.629 5.628 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.715 -12.805 4.604 1.00 0.00 N ATOM 1196 CA GLU A 196 -5.005 -11.430 4.261 1.00 0.00 C ATOM 1197 C GLU A 196 -4.276 -11.041 2.997 1.00 0.00 C ATOM 1198 O GLU A 196 -3.051 -10.935 2.992 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.631 -10.506 5.412 1.00 0.00 C ATOM 1200 CG GLU A 196 -5.057 -9.047 5.166 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.897 -8.532 6.337 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -6.914 -9.196 6.652 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.506 -7.518 6.969 1.00 0.00 O ATOM 0 H GLU A 196 -3.734 -12.955 4.839 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.075 -11.331 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.098 -10.867 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.553 -10.544 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.174 -8.420 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.630 -8.980 4.241 1.00 0.00 H new ATOM 1210 N ASN A 197 -5.042 -10.882 1.927 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.563 -10.501 0.614 1.00 0.00 C ATOM 1212 C ASN A 197 -5.375 -9.343 0.045 1.00 0.00 C ATOM 1213 O ASN A 197 -6.114 -8.682 0.778 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.535 -11.715 -0.321 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.385 -11.550 -1.291 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.579 -11.307 -2.469 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.172 -11.602 -0.783 1.00 0.00 N ATOM 0 H ASN A 197 -6.052 -11.021 1.955 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.538 -10.142 0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.416 -12.633 0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.478 -11.798 -0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.362 -11.436 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.042 -11.808 0.208 1.00 0.00 H new ATOM 1224 N PHE A 198 -5.191 -9.053 -1.240 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.772 -7.924 -1.936 1.00 0.00 C ATOM 1226 C PHE A 198 -6.070 -8.356 -3.373 1.00 0.00 C ATOM 1227 O PHE A 198 -5.579 -9.399 -3.822 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.783 -6.747 -1.924 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.898 -6.596 -0.700 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.706 -7.340 -0.582 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.265 -5.710 0.325 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.928 -7.236 0.587 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.435 -5.539 1.441 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.282 -6.324 1.593 1.00 0.00 C ATOM 0 H PHE A 198 -4.606 -9.628 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.692 -7.603 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.138 -6.839 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.353 -5.826 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.391 -7.988 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.191 -5.158 0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.055 -7.861 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.684 -4.799 2.188 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.671 -6.227 2.478 1.00 0.00 H new ATOM 1244 N THR A 199 -6.832 -7.557 -4.112 1.00 0.00 N ATOM 1245 CA THR A 199 -7.082 -7.762 -5.532 1.00 0.00 C ATOM 1246 C THR A 199 -6.062 -7.032 -6.391 1.00 0.00 C ATOM 1247 O THR A 199 -5.434 -6.100 -5.904 1.00 0.00 O ATOM 1248 CB THR A 199 -8.493 -7.277 -5.860 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.821 -6.036 -5.261 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.461 -8.325 -5.333 1.00 0.00 C ATOM 0 H THR A 199 -7.301 -6.734 -3.733 1.00 0.00 H new ATOM 0 HA THR A 199 -6.990 -8.825 -5.753 1.00 0.00 H new ATOM 0 HB THR A 199 -8.554 -7.134 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.734 -5.783 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.484 -8.016 -5.548 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.261 -9.281 -5.817 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.332 -8.430 -4.256 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.965 -7.367 -7.681 1.00 0.00 N ATOM 1259 CA GLU A 200 -5.029 -6.767 -8.623 1.00 0.00 C ATOM 1260 C GLU A 200 -5.061 -5.245 -8.585 1.00 0.00 C ATOM 1261 O GLU A 200 -4.000 -4.633 -8.575 1.00 0.00 O ATOM 1262 CB GLU A 200 -5.362 -7.284 -10.018 1.00 0.00 C ATOM 1263 CG GLU A 200 -4.506 -6.635 -11.114 1.00 0.00 C ATOM 1264 CD GLU A 200 -4.532 -7.441 -12.416 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -5.635 -7.809 -12.872 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.445 -7.751 -12.968 1.00 0.00 O ATOM 0 H GLU A 200 -6.554 -8.083 -8.106 1.00 0.00 H new ATOM 0 HA GLU A 200 -4.015 -7.053 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.219 -8.364 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.415 -7.097 -10.228 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.868 -5.625 -11.306 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.478 -6.544 -10.764 1.00 0.00 H new ATOM 1273 N THR A 201 -6.251 -4.642 -8.524 1.00 0.00 N ATOM 1274 CA THR A 201 -6.358 -3.190 -8.386 1.00 0.00 C ATOM 1275 C THR A 201 -5.611 -2.745 -7.124 1.00 0.00 C ATOM 1276 O THR A 201 -4.723 -1.912 -7.231 1.00 0.00 O ATOM 1277 CB THR A 201 -7.830 -2.742 -8.345 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.538 -3.098 -9.523 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.949 -1.215 -8.231 1.00 0.00 C ATOM 0 H THR A 201 -7.145 -5.132 -8.568 1.00 0.00 H new ATOM 0 HA THR A 201 -5.903 -2.717 -9.256 1.00 0.00 H new ATOM 0 HB THR A 201 -8.253 -3.245 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.467 -2.795 -9.450 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.002 -0.933 -8.205 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.460 -0.879 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.470 -0.747 -9.091 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.918 -3.289 -5.943 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.238 -2.918 -4.708 1.00 0.00 C ATOM 1289 C ASP A 202 -3.741 -3.160 -4.847 1.00 0.00 C ATOM 1290 O ASP A 202 -2.970 -2.244 -4.598 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.770 -3.704 -3.507 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.989 -3.074 -2.853 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -6.851 -2.007 -2.232 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -8.091 -3.662 -2.924 1.00 0.00 O ATOM 0 H ASP A 202 -6.643 -3.996 -5.821 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.431 -1.860 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.023 -4.714 -3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.977 -3.795 -2.764 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.326 -4.350 -5.287 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.918 -4.700 -5.521 1.00 0.00 C ATOM 1301 C VAL A 203 -1.208 -3.622 -6.354 1.00 0.00 C ATOM 1302 O VAL A 203 -0.126 -3.154 -5.995 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.849 -6.113 -6.147 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.432 -6.529 -6.556 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.376 -7.181 -5.175 1.00 0.00 C ATOM 0 H VAL A 203 -3.969 -5.114 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.376 -4.732 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.472 -6.052 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.457 -7.530 -6.987 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.045 -5.826 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.215 -6.528 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.314 -8.163 -5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.774 -7.175 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.414 -6.964 -4.924 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.825 -3.195 -7.449 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.311 -2.206 -8.365 1.00 0.00 C ATOM 1317 C LYS A 204 -1.259 -0.822 -7.697 1.00 0.00 C ATOM 1318 O LYS A 204 -0.254 -0.121 -7.813 1.00 0.00 O ATOM 1319 CB LYS A 204 -2.253 -2.304 -9.581 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.080 -1.238 -10.655 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.418 -0.851 -11.306 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.398 0.595 -11.803 1.00 0.00 C ATOM 1323 NZ LYS A 204 -2.647 0.810 -13.056 1.00 0.00 N ATOM 0 H LYS A 204 -2.739 -3.551 -7.728 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.279 -2.373 -8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.115 -3.281 -10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.281 -2.264 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.621 -0.352 -10.215 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.397 -1.604 -11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.626 -1.521 -12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.226 -0.979 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.425 0.928 -11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.967 1.226 -11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.687 1.816 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.656 0.527 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.069 0.239 -13.816 1.00 0.00 H new ATOM 1337 N MET A 205 -2.323 -0.411 -7.003 1.00 0.00 N ATOM 1338 CA MET A 205 -2.394 0.892 -6.334 1.00 0.00 C ATOM 1339 C MET A 205 -1.382 0.959 -5.190 1.00 0.00 C ATOM 1340 O MET A 205 -0.849 2.036 -4.892 1.00 0.00 O ATOM 1341 CB MET A 205 -3.798 1.153 -5.769 1.00 0.00 C ATOM 1342 CG MET A 205 -4.913 1.083 -6.822 1.00 0.00 C ATOM 1343 SD MET A 205 -5.232 2.540 -7.825 1.00 0.00 S ATOM 1344 CE MET A 205 -5.988 3.561 -6.558 1.00 0.00 C ATOM 0 H MET A 205 -3.165 -0.975 -6.888 1.00 0.00 H new ATOM 0 HA MET A 205 -2.164 1.654 -7.079 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.005 0.424 -4.985 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.814 2.137 -5.301 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.681 0.259 -7.497 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.839 0.824 -6.309 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.263 4.526 -6.984 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.880 3.065 -6.176 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.280 3.713 -5.743 1.00 0.00 H new ATOM 1354 N MET A 206 -1.101 -0.188 -4.560 1.00 0.00 N ATOM 1355 CA MET A 206 -0.066 -0.306 -3.558 1.00 0.00 C ATOM 1356 C MET A 206 1.261 0.092 -4.182 1.00 0.00 C ATOM 1357 O MET A 206 1.859 1.005 -3.635 1.00 0.00 O ATOM 1358 CB MET A 206 -0.022 -1.684 -2.891 1.00 0.00 C ATOM 1359 CG MET A 206 -1.191 -1.880 -1.915 1.00 0.00 C ATOM 1360 SD MET A 206 -1.019 -3.291 -0.797 1.00 0.00 S ATOM 1361 CE MET A 206 -1.089 -4.637 -2.016 1.00 0.00 C ATOM 0 H MET A 206 -1.597 -1.061 -4.742 1.00 0.00 H new ATOM 0 HA MET A 206 -0.294 0.376 -2.739 1.00 0.00 H new ATOM 0 HB2 MET A 206 -0.053 -2.460 -3.656 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.921 -1.800 -2.357 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.304 -0.974 -1.319 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.109 -2.000 -2.490 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.891 -5.587 -1.520 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.079 -4.664 -2.472 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.339 -4.468 -2.788 1.00 0.00 H new ATOM 1371 N GLU A 207 1.704 -0.458 -5.320 1.00 0.00 N ATOM 1372 CA GLU A 207 2.955 -0.005 -5.950 1.00 0.00 C ATOM 1373 C GLU A 207 3.052 1.524 -6.122 1.00 0.00 C ATOM 1374 O GLU A 207 4.147 2.086 -6.002 1.00 0.00 O ATOM 1375 CB GLU A 207 3.200 -0.700 -7.307 1.00 0.00 C ATOM 1376 CG GLU A 207 4.387 -1.670 -7.237 1.00 0.00 C ATOM 1377 CD GLU A 207 5.009 -1.982 -8.602 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.268 -2.138 -9.601 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.242 -2.188 -8.674 1.00 0.00 O ATOM 0 H GLU A 207 1.224 -1.207 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 207 3.738 -0.296 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.303 -1.242 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.388 0.052 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.153 -1.247 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.057 -2.601 -6.777 1.00 0.00 H new ATOM 1386 N ARG A 208 1.928 2.219 -6.346 1.00 0.00 N ATOM 1387 CA ARG A 208 1.914 3.674 -6.492 1.00 0.00 C ATOM 1388 C ARG A 208 2.274 4.326 -5.165 1.00 0.00 C ATOM 1389 O ARG A 208 3.066 5.272 -5.132 1.00 0.00 O ATOM 1390 CB ARG A 208 0.519 4.130 -6.985 1.00 0.00 C ATOM 1391 CG ARG A 208 0.579 5.344 -7.923 1.00 0.00 C ATOM 1392 CD ARG A 208 0.965 4.880 -9.315 1.00 0.00 C ATOM 1393 NE ARG A 208 1.424 5.967 -10.194 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.029 5.772 -11.374 1.00 0.00 C ATOM 1395 NH1 ARG A 208 2.292 4.547 -11.813 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.373 6.794 -12.141 1.00 0.00 N ATOM 0 H ARG A 208 1.008 1.787 -6.430 1.00 0.00 H new ATOM 0 HA ARG A 208 2.654 3.981 -7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.035 3.302 -7.503 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -0.102 4.374 -6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.388 5.847 -7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.305 6.068 -7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.754 4.133 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.108 4.389 -9.776 1.00 0.00 H new ATOM 0 HE ARG A 208 1.273 6.928 -9.887 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.033 3.737 -11.250 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.753 4.416 -12.713 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.178 7.748 -11.837 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.833 6.628 -13.036 1.00 0.00 H new ATOM 1410 N VAL A 209 1.683 3.828 -4.078 1.00 0.00 N ATOM 1411 CA VAL A 209 1.828 4.379 -2.742 1.00 0.00 C ATOM 1412 C VAL A 209 3.125 3.937 -2.086 1.00 0.00 C ATOM 1413 O VAL A 209 3.722 4.719 -1.349 1.00 0.00 O ATOM 1414 CB VAL A 209 0.573 4.049 -1.907 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.647 2.860 -0.951 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.155 5.273 -1.099 1.00 0.00 C ATOM 0 H VAL A 209 1.076 3.009 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 209 1.901 5.465 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.152 3.755 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.306 2.749 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.861 1.952 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.439 3.029 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.732 5.035 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.966 5.563 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.069 6.097 -1.776 1.00 0.00 H new ATOM 1426 N VAL A 210 3.560 2.702 -2.334 1.00 0.00 N ATOM 1427 CA VAL A 210 4.720 2.135 -1.684 1.00 0.00 C ATOM 1428 C VAL A 210 5.926 2.950 -2.156 1.00 0.00 C ATOM 1429 O VAL A 210 6.701 3.415 -1.327 1.00 0.00 O ATOM 1430 CB VAL A 210 4.871 0.619 -1.977 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.025 0.032 -1.159 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.626 -0.227 -1.647 1.00 0.00 C ATOM 0 H VAL A 210 3.109 2.071 -2.996 1.00 0.00 H new ATOM 0 HA VAL A 210 4.625 2.195 -0.600 1.00 0.00 H new ATOM 0 HB VAL A 210 5.045 0.568 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.119 -1.032 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.953 0.539 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.825 0.171 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.823 -1.273 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.393 -0.133 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.780 0.125 -2.237 1.00 0.00 H new ATOM 1442 N GLU A 211 6.014 3.194 -3.471 1.00 0.00 N ATOM 1443 CA GLU A 211 6.979 4.076 -4.109 1.00 0.00 C ATOM 1444 C GLU A 211 7.063 5.392 -3.330 1.00 0.00 C ATOM 1445 O GLU A 211 8.124 5.752 -2.831 1.00 0.00 O ATOM 1446 CB GLU A 211 6.537 4.280 -5.571 1.00 0.00 C ATOM 1447 CG GLU A 211 7.389 5.269 -6.372 1.00 0.00 C ATOM 1448 CD GLU A 211 6.740 5.570 -7.724 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.893 4.776 -8.680 1.00 0.00 O ATOM 1450 OE2 GLU A 211 6.074 6.628 -7.845 1.00 0.00 O ATOM 0 H GLU A 211 5.382 2.758 -4.142 1.00 0.00 H new ATOM 0 HA GLU A 211 7.980 3.645 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.554 3.315 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.503 4.626 -5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.510 6.193 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.386 4.857 -6.525 1.00 0.00 H new ATOM 1457 N GLN A 212 5.947 6.110 -3.208 1.00 0.00 N ATOM 1458 CA GLN A 212 5.919 7.442 -2.614 1.00 0.00 C ATOM 1459 C GLN A 212 6.327 7.422 -1.154 1.00 0.00 C ATOM 1460 O GLN A 212 7.125 8.258 -0.745 1.00 0.00 O ATOM 1461 CB GLN A 212 4.523 8.041 -2.766 1.00 0.00 C ATOM 1462 CG GLN A 212 4.276 8.356 -4.243 1.00 0.00 C ATOM 1463 CD GLN A 212 4.439 9.812 -4.651 1.00 0.00 C ATOM 1464 OE1 GLN A 212 4.706 10.716 -3.861 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.244 10.040 -5.930 1.00 0.00 N ATOM 0 H GLN A 212 5.034 5.781 -3.521 1.00 0.00 H new ATOM 0 HA GLN A 212 6.644 8.061 -3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.771 7.342 -2.399 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.435 8.948 -2.167 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.959 7.753 -4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.265 8.039 -4.497 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.024 9.267 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.313 10.990 -6.295 1.00 0.00 H new ATOM 1474 N MET A 213 5.804 6.493 -0.357 1.00 0.00 N ATOM 1475 CA MET A 213 6.197 6.408 1.041 1.00 0.00 C ATOM 1476 C MET A 213 7.683 6.090 1.172 1.00 0.00 C ATOM 1477 O MET A 213 8.359 6.721 1.975 1.00 0.00 O ATOM 1478 CB MET A 213 5.385 5.337 1.750 1.00 0.00 C ATOM 1479 CG MET A 213 3.945 5.809 1.994 1.00 0.00 C ATOM 1480 SD MET A 213 3.102 4.967 3.359 1.00 0.00 S ATOM 1481 CE MET A 213 2.943 3.320 2.636 1.00 0.00 C ATOM 0 H MET A 213 5.117 5.799 -0.653 1.00 0.00 H new ATOM 0 HA MET A 213 6.005 7.376 1.504 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.376 4.426 1.151 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.856 5.089 2.701 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.956 6.880 2.195 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.368 5.662 1.081 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.947 2.927 2.841 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.094 3.380 1.558 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.691 2.658 3.071 1.00 0.00 H new ATOM 1491 N CYS A 214 8.210 5.140 0.403 1.00 0.00 N ATOM 1492 CA CYS A 214 9.620 4.795 0.454 1.00 0.00 C ATOM 1493 C CYS A 214 10.495 5.981 0.054 1.00 0.00 C ATOM 1494 O CYS A 214 11.491 6.260 0.723 1.00 0.00 O ATOM 1495 CB CYS A 214 9.885 3.612 -0.464 1.00 0.00 C ATOM 1496 SG CYS A 214 9.195 2.041 0.117 1.00 0.00 S ATOM 0 H CYS A 214 7.671 4.593 -0.268 1.00 0.00 H new ATOM 0 HA CYS A 214 9.874 4.526 1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.473 3.833 -1.449 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.962 3.498 -0.587 1.00 0.00 H new ATOM 0 HG CYS A 214 9.970 1.064 -0.250 1.00 0.00 H new ATOM 1501 N VAL A 215 10.111 6.682 -1.012 1.00 0.00 N ATOM 1502 CA VAL A 215 10.825 7.861 -1.500 1.00 0.00 C ATOM 1503 C VAL A 215 10.756 8.949 -0.428 1.00 0.00 C ATOM 1504 O VAL A 215 11.762 9.578 -0.116 1.00 0.00 O ATOM 1505 CB VAL A 215 10.221 8.314 -2.847 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.660 9.723 -3.279 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.618 7.338 -3.971 1.00 0.00 C ATOM 0 H VAL A 215 9.288 6.445 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 215 11.875 7.635 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 215 9.143 8.326 -2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 215 10.196 9.972 -4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.351 10.447 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.745 9.750 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 215 10.184 7.672 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.704 7.310 -4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 215 10.247 6.341 -3.734 1.00 0.00 H new ATOM 1517 N THR A 216 9.587 9.181 0.153 1.00 0.00 N ATOM 1518 CA THR A 216 9.383 10.197 1.164 1.00 0.00 C ATOM 1519 C THR A 216 10.164 9.823 2.428 1.00 0.00 C ATOM 1520 O THR A 216 10.744 10.722 3.017 1.00 0.00 O ATOM 1521 CB THR A 216 7.872 10.375 1.389 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.294 10.964 0.237 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.521 11.260 2.587 1.00 0.00 C ATOM 0 H THR A 216 8.742 8.656 -0.072 1.00 0.00 H new ATOM 0 HA THR A 216 9.770 11.165 0.846 1.00 0.00 H new ATOM 0 HB THR A 216 7.480 9.378 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.074 10.264 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.437 11.336 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.932 10.821 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.943 12.254 2.441 1.00 0.00 H new ATOM 1531 N GLN A 217 10.254 8.554 2.854 1.00 0.00 N ATOM 1532 CA GLN A 217 11.119 8.159 3.968 1.00 0.00 C ATOM 1533 C GLN A 217 12.569 8.499 3.635 1.00 0.00 C ATOM 1534 O GLN A 217 13.193 9.208 4.419 1.00 0.00 O ATOM 1535 CB GLN A 217 10.964 6.671 4.337 1.00 0.00 C ATOM 1536 CG GLN A 217 9.964 6.396 5.473 1.00 0.00 C ATOM 1537 CD GLN A 217 10.356 7.015 6.813 1.00 0.00 C ATOM 1538 OE1 GLN A 217 11.089 6.423 7.595 1.00 0.00 O ATOM 1539 NE2 GLN A 217 9.851 8.192 7.129 1.00 0.00 N ATOM 0 H GLN A 217 9.733 7.782 2.438 1.00 0.00 H new ATOM 0 HA GLN A 217 10.811 8.723 4.849 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.648 6.121 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.939 6.278 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.985 6.777 5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.861 5.318 5.599 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.241 8.678 6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.070 8.616 8.031 1.00 0.00 H new ATOM 1548 N TYR A 218 13.086 8.074 2.473 1.00 0.00 N ATOM 1549 CA TYR A 218 14.416 8.463 2.025 1.00 0.00 C ATOM 1550 C TYR A 218 14.610 9.974 2.159 1.00 0.00 C ATOM 1551 O TYR A 218 15.519 10.417 2.857 1.00 0.00 O ATOM 1552 CB TYR A 218 14.667 7.979 0.585 1.00 0.00 C ATOM 1553 CG TYR A 218 15.858 8.616 -0.121 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.015 8.951 0.604 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.801 8.916 -1.496 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.080 9.628 -0.006 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.895 9.538 -2.134 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.022 9.924 -1.381 1.00 0.00 C ATOM 1559 OH TYR A 218 19.059 10.557 -1.992 1.00 0.00 O ATOM 0 H TYR A 218 12.593 7.457 1.828 1.00 0.00 H new ATOM 0 HA TYR A 218 15.155 7.981 2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.812 6.899 0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.771 8.170 -0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.084 8.682 1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.916 8.669 -2.064 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.941 9.921 0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.869 9.718 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 218 18.852 10.682 -2.942 1.00 0.00 H new ATOM 1569 N GLN A 219 13.780 10.775 1.496 1.00 0.00 N ATOM 1570 CA GLN A 219 13.982 12.215 1.446 1.00 0.00 C ATOM 1571 C GLN A 219 13.765 12.884 2.806 1.00 0.00 C ATOM 1572 O GLN A 219 14.440 13.867 3.095 1.00 0.00 O ATOM 1573 CB GLN A 219 13.109 12.838 0.354 1.00 0.00 C ATOM 1574 CG GLN A 219 13.516 12.315 -1.033 1.00 0.00 C ATOM 1575 CD GLN A 219 13.348 13.376 -2.104 1.00 0.00 C ATOM 1576 OE1 GLN A 219 14.323 13.987 -2.541 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.131 13.597 -2.558 1.00 0.00 N ATOM 0 H GLN A 219 12.960 10.447 0.986 1.00 0.00 H new ATOM 0 HA GLN A 219 15.026 12.394 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.061 12.605 0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.204 13.924 0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.555 11.985 -1.007 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.911 11.444 -1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.342 13.075 -2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.978 14.290 -3.291 1.00 0.00 H new ATOM 1586 N LYS A 220 12.892 12.351 3.666 1.00 0.00 N ATOM 1587 CA LYS A 220 12.738 12.804 5.044 1.00 0.00 C ATOM 1588 C LYS A 220 14.066 12.691 5.769 1.00 0.00 C ATOM 1589 O LYS A 220 14.499 13.674 6.367 1.00 0.00 O ATOM 1590 CB LYS A 220 11.647 12.016 5.769 1.00 0.00 C ATOM 1591 CG LYS A 220 10.257 12.599 5.461 1.00 0.00 C ATOM 1592 CD LYS A 220 9.157 11.631 5.898 1.00 0.00 C ATOM 1593 CE LYS A 220 9.206 11.393 7.410 1.00 0.00 C ATOM 1594 NZ LYS A 220 8.741 12.555 8.193 1.00 0.00 N ATOM 0 H LYS A 220 12.267 11.584 3.418 1.00 0.00 H new ATOM 0 HA LYS A 220 12.428 13.849 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.684 10.970 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.827 12.041 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.135 13.552 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.169 12.799 4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.182 12.033 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.272 10.683 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.591 10.527 7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.228 11.151 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.797 12.335 9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.342 13.378 7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.756 12.772 7.940 1.00 0.00 H new ATOM 1608 N GLU A 221 14.684 11.512 5.732 1.00 0.00 N ATOM 1609 CA GLU A 221 15.948 11.251 6.400 1.00 0.00 C ATOM 1610 C GLU A 221 17.067 12.075 5.759 1.00 0.00 C ATOM 1611 O GLU A 221 17.811 12.747 6.470 1.00 0.00 O ATOM 1612 CB GLU A 221 16.267 9.752 6.337 1.00 0.00 C ATOM 1613 CG GLU A 221 15.262 8.860 7.086 1.00 0.00 C ATOM 1614 CD GLU A 221 15.152 9.194 8.568 1.00 0.00 C ATOM 1615 OE1 GLU A 221 16.120 8.938 9.311 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.078 9.687 9.007 1.00 0.00 O ATOM 0 H GLU A 221 14.313 10.705 5.230 1.00 0.00 H new ATOM 0 HA GLU A 221 15.869 11.546 7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.301 9.443 5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.262 9.586 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.280 8.962 6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.559 7.817 6.976 1.00 0.00 H new ATOM 1623 N SER A 222 17.181 12.061 4.425 1.00 0.00 N ATOM 1624 CA SER A 222 18.205 12.810 3.707 1.00 0.00 C ATOM 1625 C SER A 222 18.106 14.288 4.057 1.00 0.00 C ATOM 1626 O SER A 222 19.112 14.874 4.443 1.00 0.00 O ATOM 1627 CB SER A 222 18.120 12.588 2.186 1.00 0.00 C ATOM 1628 OG SER A 222 19.379 12.203 1.660 1.00 0.00 O ATOM 0 H SER A 222 16.561 11.526 3.817 1.00 0.00 H new ATOM 0 HA SER A 222 19.180 12.439 4.022 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.379 11.819 1.968 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.782 13.503 1.699 1.00 0.00 H new ATOM 0 HG SER A 222 19.273 11.927 0.726 1.00 0.00 H new