USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 707 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 203 MET CE :methyl 143:sc= -0.354 (180deg=0) USER MOD Set 1.2: A 206 MET CE :methyl 179:sc= -1.93 (180deg=-1.74) USER MOD Set 2.1: A 179 CYS SG : rot -158:sc= -1.52 USER MOD Set 2.2: A 214 CYS SG : rot -142:sc= 0.22 USER MOD Set 2.3: A 217 GLN : amide:sc= 0.706 K(o=-0.59,f=-2.5) USER MOD Set 3.1: A 177 HIS : no HD1:sc= -0.166 X(o=-0.18,f=-0.035) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.0166 X(o=-0.18,f=-0.42) USER MOD Set 4.1: A 154 MET CE :methyl -153:sc= -1.34 (180deg=-4.8!) USER MOD Set 4.2: A 157 TYR OH : rot -24:sc= -1.48! USER MOD Set 5.1: A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Set 5.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 170:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 176:sc= 0 (180deg=-0.0179) USER MOD Single : A 132 SER OG : rot 180:sc= 0.116 USER MOD Single : A 134 MET CE :methyl -128:sc= -1.23 (180deg=-5.02!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.324 K(o=-0.32,f=-3) USER MOD Single : A 143 ASN : amide:sc= 0.143 K(o=0.14,f=-5.2!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -170:sc= 1.23 USER MOD Single : A 150 TYR OH : rot -3:sc= 1.57 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0536 X(o=-0.054,f=-0.0049) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 166:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.00192 USER MOD Single : A 186 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.7!) USER MOD Single : A 187 HIS : no HE2:sc= -0.517 K(o=-0.52,f=-2) USER MOD Single : A 188 THR OG1 : rot 77:sc= 0.929 USER MOD Single : A 190 THR OG1 : rot 111:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 102:sc= 0.171 USER MOD Single : A 192 THR OG1 : rot 150:sc= -1.11 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0119 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 212 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.33) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.305 (180deg=-0.311) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 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 84:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 8.527 -13.776 0.871 1.00 0.00 N ATOM 74 CA GLY A 127 9.670 -13.228 1.595 1.00 0.00 C ATOM 75 C GLY A 127 9.615 -11.726 1.875 1.00 0.00 C ATOM 76 O GLY A 127 10.628 -11.186 2.329 1.00 0.00 O ATOM 0 HA2 GLY A 127 9.761 -13.754 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.574 -13.440 1.025 1.00 0.00 H new ATOM 80 N TYR A 128 8.483 -11.057 1.627 1.00 0.00 N ATOM 81 CA TYR A 128 8.386 -9.601 1.679 1.00 0.00 C ATOM 82 C TYR A 128 8.828 -8.991 2.986 1.00 0.00 C ATOM 83 O TYR A 128 8.774 -9.595 4.065 1.00 0.00 O ATOM 84 CB TYR A 128 6.988 -9.118 1.249 1.00 0.00 C ATOM 85 CG TYR A 128 6.854 -8.848 -0.236 1.00 0.00 C ATOM 86 CD1 TYR A 128 6.416 -9.857 -1.106 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.085 -7.559 -0.740 1.00 0.00 C ATOM 88 CE1 TYR A 128 6.189 -9.579 -2.466 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.877 -7.266 -2.102 1.00 0.00 C ATOM 90 CZ TYR A 128 6.437 -8.285 -2.975 1.00 0.00 C ATOM 91 OH TYR A 128 6.201 -8.014 -4.287 1.00 0.00 O ATOM 0 H TYR A 128 7.606 -11.517 1.384 1.00 0.00 H new ATOM 0 HA TYR A 128 9.109 -9.233 0.951 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.252 -9.868 1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.747 -8.207 1.796 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.252 -10.856 -0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.427 -6.780 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.825 -10.356 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.053 -6.268 -2.476 1.00 0.00 H new ATOM 0 HH TYR A 128 6.265 -7.048 -4.438 1.00 0.00 H new ATOM 101 N MET A 129 9.294 -7.756 2.829 1.00 0.00 N ATOM 102 CA MET A 129 9.600 -6.876 3.915 1.00 0.00 C ATOM 103 C MET A 129 8.450 -5.934 4.117 1.00 0.00 C ATOM 104 O MET A 129 7.517 -5.893 3.307 1.00 0.00 O ATOM 105 CB MET A 129 10.981 -6.224 3.727 1.00 0.00 C ATOM 106 CG MET A 129 12.081 -7.258 4.017 1.00 0.00 C ATOM 107 SD MET A 129 13.728 -6.925 3.331 1.00 0.00 S ATOM 108 CE MET A 129 14.027 -5.249 3.952 1.00 0.00 C ATOM 0 H MET A 129 9.468 -7.343 1.913 1.00 0.00 H new ATOM 0 HA MET A 129 9.704 -7.424 4.852 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.081 -5.847 2.709 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.085 -5.369 4.395 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.178 -7.355 5.098 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.746 -8.224 3.639 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.032 -4.932 3.673 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.297 -4.565 3.519 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.932 -5.241 5.038 1.00 0.00 H new ATOM 118 N LEU A 130 8.466 -5.247 5.257 1.00 0.00 N ATOM 119 CA LEU A 130 7.483 -4.222 5.488 1.00 0.00 C ATOM 120 C LEU A 130 8.084 -3.063 6.287 1.00 0.00 C ATOM 121 O LEU A 130 9.126 -3.222 6.923 1.00 0.00 O ATOM 122 CB LEU A 130 6.165 -4.832 6.027 1.00 0.00 C ATOM 123 CG LEU A 130 6.024 -5.003 7.538 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.688 -5.689 7.859 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.149 -5.847 8.107 1.00 0.00 C ATOM 0 H LEU A 130 9.137 -5.385 6.012 1.00 0.00 H new ATOM 0 HA LEU A 130 7.185 -3.759 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.341 -4.207 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.036 -5.811 5.566 1.00 0.00 H new ATOM 0 HG LEU A 130 6.064 -4.012 7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.591 -5.809 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.866 -5.077 7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.657 -6.668 7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.018 -5.949 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.133 -6.834 7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.105 -5.365 7.901 1.00 0.00 H new ATOM 137 N GLY A 131 7.476 -1.885 6.206 1.00 0.00 N ATOM 138 CA GLY A 131 8.035 -0.631 6.690 1.00 0.00 C ATOM 139 C GLY A 131 7.509 -0.349 8.077 1.00 0.00 C ATOM 140 O GLY A 131 6.347 -0.635 8.361 1.00 0.00 O ATOM 0 H GLY A 131 6.552 -1.774 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.123 -0.688 6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.768 0.183 6.016 1.00 0.00 H new ATOM 144 N SER A 132 8.349 0.199 8.941 1.00 0.00 N ATOM 145 CA SER A 132 8.046 0.483 10.330 1.00 0.00 C ATOM 146 C SER A 132 6.825 1.390 10.450 1.00 0.00 C ATOM 147 O SER A 132 6.817 2.507 9.933 1.00 0.00 O ATOM 148 CB SER A 132 9.292 1.093 11.003 1.00 0.00 C ATOM 149 OG SER A 132 10.297 1.505 10.075 1.00 0.00 O ATOM 0 H SER A 132 9.298 0.468 8.681 1.00 0.00 H new ATOM 0 HA SER A 132 7.793 -0.443 10.846 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.988 1.951 11.602 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.720 0.361 11.689 1.00 0.00 H new ATOM 0 HG SER A 132 11.058 1.884 10.563 1.00 0.00 H new ATOM 155 N ALA A 133 5.835 0.867 11.171 1.00 0.00 N ATOM 156 CA ALA A 133 4.536 1.393 11.548 1.00 0.00 C ATOM 157 C ALA A 133 3.968 2.438 10.580 1.00 0.00 C ATOM 158 O ALA A 133 4.249 3.635 10.683 1.00 0.00 O ATOM 159 CB ALA A 133 4.638 1.886 12.987 1.00 0.00 C ATOM 0 H ALA A 133 5.950 -0.071 11.556 1.00 0.00 H new ATOM 0 HA ALA A 133 3.799 0.593 11.482 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.676 2.289 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.915 1.056 13.637 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.397 2.666 13.051 1.00 0.00 H new ATOM 165 N MET A 134 3.172 1.972 9.622 1.00 0.00 N ATOM 166 CA MET A 134 2.552 2.760 8.565 1.00 0.00 C ATOM 167 C MET A 134 1.064 2.498 8.604 1.00 0.00 C ATOM 168 O MET A 134 0.628 1.451 9.075 1.00 0.00 O ATOM 169 CB MET A 134 3.117 2.353 7.199 1.00 0.00 C ATOM 170 CG MET A 134 4.646 2.383 7.115 1.00 0.00 C ATOM 171 SD MET A 134 5.404 3.984 6.736 1.00 0.00 S ATOM 172 CE MET A 134 4.722 4.384 5.105 1.00 0.00 C ATOM 0 H MET A 134 2.930 0.983 9.560 1.00 0.00 H new ATOM 0 HA MET A 134 2.758 3.820 8.716 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.771 1.347 6.961 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.710 3.018 6.438 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.047 2.033 8.066 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.960 1.668 6.354 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.535 4.627 4.421 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.169 3.526 4.722 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.052 5.239 5.191 1.00 0.00 H new ATOM 182 N SER A 135 0.263 3.442 8.126 1.00 0.00 N ATOM 183 CA SER A 135 -1.167 3.327 8.292 1.00 0.00 C ATOM 184 C SER A 135 -1.891 3.917 7.092 1.00 0.00 C ATOM 185 O SER A 135 -1.379 3.853 5.966 1.00 0.00 O ATOM 186 CB SER A 135 -1.515 3.886 9.670 1.00 0.00 C ATOM 187 OG SER A 135 -1.265 5.276 9.727 1.00 0.00 O ATOM 0 H SER A 135 0.577 4.277 7.631 1.00 0.00 H new ATOM 0 HA SER A 135 -1.521 2.296 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.564 3.692 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.928 3.375 10.433 1.00 0.00 H new ATOM 0 HG SER A 135 -1.496 5.614 10.617 1.00 0.00 H new ATOM 193 N ARG A 136 -3.111 4.425 7.286 1.00 0.00 N ATOM 194 CA ARG A 136 -3.737 5.241 6.253 1.00 0.00 C ATOM 195 C ARG A 136 -2.926 6.531 6.058 1.00 0.00 C ATOM 196 O ARG A 136 -2.857 7.336 6.985 1.00 0.00 O ATOM 197 CB ARG A 136 -5.235 5.510 6.460 1.00 0.00 C ATOM 198 CG ARG A 136 -5.793 6.090 7.770 1.00 0.00 C ATOM 199 CD ARG A 136 -6.221 5.030 8.802 1.00 0.00 C ATOM 200 NE ARG A 136 -5.251 4.869 9.896 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.290 3.923 10.844 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.130 2.896 10.775 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.458 4.024 11.867 1.00 0.00 N ATOM 0 H ARG A 136 -3.670 4.288 8.128 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.714 4.657 5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.545 6.185 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.749 4.563 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.037 6.733 8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.651 6.721 7.538 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.189 5.307 9.220 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.354 4.073 8.298 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.481 5.536 9.936 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.769 2.812 9.984 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.136 2.192 11.513 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.808 4.808 11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.466 3.318 12.603 1.00 0.00 H new ATOM 217 N PRO A 137 -2.336 6.765 4.871 1.00 0.00 N ATOM 218 CA PRO A 137 -1.509 7.941 4.600 1.00 0.00 C ATOM 219 C PRO A 137 -2.331 9.229 4.440 1.00 0.00 C ATOM 220 O PRO A 137 -1.761 10.323 4.464 1.00 0.00 O ATOM 221 CB PRO A 137 -0.737 7.596 3.325 1.00 0.00 C ATOM 222 CG PRO A 137 -1.647 6.622 2.584 1.00 0.00 C ATOM 223 CD PRO A 137 -2.471 5.950 3.677 1.00 0.00 C ATOM 0 HA PRO A 137 -0.845 8.154 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.537 8.486 2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.227 7.143 3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.286 7.142 1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.068 5.891 2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.517 5.872 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.115 4.936 3.860 1.00 0.00 H new ATOM 231 N LEU A 138 -3.653 9.084 4.287 1.00 0.00 N ATOM 232 CA LEU A 138 -4.698 10.102 4.235 1.00 0.00 C ATOM 233 C LEU A 138 -4.445 11.091 3.098 1.00 0.00 C ATOM 234 O LEU A 138 -3.627 12.005 3.206 1.00 0.00 O ATOM 235 CB LEU A 138 -4.923 10.721 5.632 1.00 0.00 C ATOM 236 CG LEU A 138 -6.291 11.395 5.872 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.507 12.655 5.033 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.471 10.434 5.689 1.00 0.00 C ATOM 0 H LEU A 138 -4.054 8.151 4.187 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.655 9.646 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.793 9.937 6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.142 11.461 5.808 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.259 11.699 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.488 13.075 5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.737 13.388 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.450 12.401 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.405 10.966 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.468 10.044 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.380 9.608 6.394 1.00 0.00 H new ATOM 250 N ILE A 139 -5.101 10.838 1.969 1.00 0.00 N ATOM 251 CA ILE A 139 -5.011 11.595 0.725 1.00 0.00 C ATOM 252 C ILE A 139 -6.039 12.725 0.772 1.00 0.00 C ATOM 253 O ILE A 139 -6.987 12.685 1.552 1.00 0.00 O ATOM 254 CB ILE A 139 -5.216 10.614 -0.461 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.081 9.574 -0.388 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.267 11.247 -1.870 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.867 8.694 -1.614 1.00 0.00 C ATOM 0 H ILE A 139 -5.748 10.053 1.894 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.034 12.059 0.590 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.208 10.179 -0.342 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.150 10.103 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.272 8.924 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.413 10.465 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.093 11.956 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.330 11.767 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.040 8.008 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.774 8.123 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.634 9.320 -2.475 1.00 0.00 H new ATOM 269 N HIS A 140 -5.876 13.724 -0.091 1.00 0.00 N ATOM 270 CA HIS A 140 -6.828 14.809 -0.269 1.00 0.00 C ATOM 271 C HIS A 140 -8.251 14.288 -0.531 1.00 0.00 C ATOM 272 O HIS A 140 -9.175 14.755 0.137 1.00 0.00 O ATOM 273 CB HIS A 140 -6.306 15.755 -1.362 1.00 0.00 C ATOM 274 CG HIS A 140 -5.764 15.050 -2.583 1.00 0.00 C ATOM 275 ND1 HIS A 140 -4.450 14.682 -2.799 1.00 0.00 N ATOM 276 CD2 HIS A 140 -6.496 14.618 -3.655 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.399 14.023 -3.965 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.623 13.948 -4.511 1.00 0.00 N ATOM 0 H HIS A 140 -5.060 13.801 -0.698 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.912 15.380 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.114 16.419 -1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.521 16.382 -0.940 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -3.661 14.877 -2.182 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.554 14.768 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.502 13.611 -4.403 1.00 0.00 H new ATOM 286 N PHE A 141 -8.425 13.317 -1.443 1.00 0.00 N ATOM 287 CA PHE A 141 -9.705 12.746 -1.850 1.00 0.00 C ATOM 288 C PHE A 141 -10.732 13.853 -2.065 1.00 0.00 C ATOM 289 O PHE A 141 -11.796 13.889 -1.453 1.00 0.00 O ATOM 290 CB PHE A 141 -10.197 11.657 -0.888 1.00 0.00 C ATOM 291 CG PHE A 141 -9.505 10.304 -0.842 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.469 9.921 -1.725 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.979 9.382 0.107 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.842 8.665 -1.578 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.335 8.145 0.274 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.243 7.806 -0.542 1.00 0.00 C ATOM 0 H PHE A 141 -7.637 12.895 -1.934 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.559 12.238 -2.804 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.158 12.074 0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.247 11.475 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.157 10.590 -2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.841 9.625 0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.058 8.366 -2.258 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.679 7.455 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.710 6.882 -0.372 1.00 0.00 H new ATOM 306 N GLY A 142 -10.430 14.747 -3.002 1.00 0.00 N ATOM 307 CA GLY A 142 -11.386 15.693 -3.559 1.00 0.00 C ATOM 308 C GLY A 142 -12.425 15.014 -4.454 1.00 0.00 C ATOM 309 O GLY A 142 -12.891 15.628 -5.412 1.00 0.00 O ATOM 0 H GLY A 142 -9.496 14.834 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.894 16.213 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.852 16.448 -4.136 1.00 0.00 H new ATOM 313 N ASN A 143 -12.713 13.729 -4.244 1.00 0.00 N ATOM 314 CA ASN A 143 -13.927 13.096 -4.763 1.00 0.00 C ATOM 315 C ASN A 143 -15.089 13.458 -3.815 1.00 0.00 C ATOM 316 O ASN A 143 -14.905 14.257 -2.891 1.00 0.00 O ATOM 317 CB ASN A 143 -13.695 11.575 -4.905 1.00 0.00 C ATOM 318 CG ASN A 143 -14.461 10.962 -6.075 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.625 11.256 -6.313 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.835 10.105 -6.860 1.00 0.00 N ATOM 0 H ASN A 143 -12.114 13.099 -3.711 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.184 13.456 -5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.630 11.386 -5.036 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.995 11.079 -3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.321 9.694 -7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.865 9.854 -6.670 1.00 0.00 H new ATOM 327 N ASP A 144 -16.275 12.880 -4.016 1.00 0.00 N ATOM 328 CA ASP A 144 -17.396 13.008 -3.081 1.00 0.00 C ATOM 329 C ASP A 144 -17.785 11.621 -2.597 1.00 0.00 C ATOM 330 O ASP A 144 -17.527 11.264 -1.449 1.00 0.00 O ATOM 331 CB ASP A 144 -18.611 13.733 -3.695 1.00 0.00 C ATOM 332 CG ASP A 144 -18.424 15.234 -3.869 1.00 0.00 C ATOM 333 OD1 ASP A 144 -17.898 15.652 -4.927 1.00 0.00 O ATOM 334 OD2 ASP A 144 -18.899 16.001 -3.001 1.00 0.00 O ATOM 0 H ASP A 144 -16.486 12.308 -4.834 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.071 13.626 -2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.830 13.291 -4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.481 13.558 -3.062 1.00 0.00 H new ATOM 339 N TYR A 145 -18.402 10.832 -3.475 1.00 0.00 N ATOM 340 CA TYR A 145 -18.907 9.499 -3.200 1.00 0.00 C ATOM 341 C TYR A 145 -17.767 8.630 -2.691 1.00 0.00 C ATOM 342 O TYR A 145 -17.810 8.135 -1.566 1.00 0.00 O ATOM 343 CB TYR A 145 -19.562 8.935 -4.475 1.00 0.00 C ATOM 344 CG TYR A 145 -20.103 7.514 -4.409 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.229 6.414 -4.510 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.490 7.285 -4.340 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.722 5.102 -4.516 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.995 5.973 -4.349 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.114 4.874 -4.438 1.00 0.00 C ATOM 350 OH TYR A 145 -21.610 3.611 -4.493 1.00 0.00 O ATOM 0 H TYR A 145 -18.568 11.123 -4.439 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.672 9.521 -2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.382 9.596 -4.754 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.828 8.980 -5.280 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.165 6.584 -4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.170 8.122 -4.280 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.039 4.267 -4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.060 5.806 -4.288 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.587 3.640 -4.424 1.00 0.00 H new ATOM 360 N GLU A 146 -16.762 8.445 -3.544 1.00 0.00 N ATOM 361 CA GLU A 146 -15.731 7.436 -3.366 1.00 0.00 C ATOM 362 C GLU A 146 -14.793 7.830 -2.227 1.00 0.00 C ATOM 363 O GLU A 146 -14.370 6.970 -1.461 1.00 0.00 O ATOM 364 CB GLU A 146 -14.927 7.279 -4.657 1.00 0.00 C ATOM 365 CG GLU A 146 -15.724 7.162 -5.963 1.00 0.00 C ATOM 366 CD GLU A 146 -14.779 7.266 -7.163 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.612 6.813 -7.095 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.163 7.899 -8.169 1.00 0.00 O ATOM 0 H GLU A 146 -16.643 9.002 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.211 6.489 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.256 8.134 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.301 6.392 -4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.256 6.211 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.476 7.950 -6.012 1.00 0.00 H new ATOM 375 N ASP A 147 -14.520 9.137 -2.113 1.00 0.00 N ATOM 376 CA ASP A 147 -13.858 9.781 -0.994 1.00 0.00 C ATOM 377 C ASP A 147 -14.497 9.284 0.288 1.00 0.00 C ATOM 378 O ASP A 147 -13.860 8.560 1.049 1.00 0.00 O ATOM 379 CB ASP A 147 -14.000 11.309 -1.118 1.00 0.00 C ATOM 380 CG ASP A 147 -13.900 12.002 0.246 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.953 11.720 1.008 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.845 12.739 0.598 1.00 0.00 O ATOM 0 H ASP A 147 -14.773 9.801 -2.845 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.795 9.539 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.224 11.694 -1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.958 11.549 -1.578 1.00 0.00 H new ATOM 387 N ARG A 148 -15.762 9.644 0.514 1.00 0.00 N ATOM 388 CA ARG A 148 -16.365 9.439 1.815 1.00 0.00 C ATOM 389 C ARG A 148 -16.579 7.969 2.113 1.00 0.00 C ATOM 390 O ARG A 148 -16.381 7.564 3.256 1.00 0.00 O ATOM 391 CB ARG A 148 -17.667 10.234 1.923 1.00 0.00 C ATOM 392 CG ARG A 148 -17.588 11.128 3.169 1.00 0.00 C ATOM 393 CD ARG A 148 -17.561 10.298 4.461 1.00 0.00 C ATOM 394 NE ARG A 148 -17.836 11.118 5.653 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.795 10.913 6.566 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.634 9.884 6.485 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.898 11.775 7.568 1.00 0.00 N ATOM 0 H ARG A 148 -16.374 10.072 -0.181 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.674 9.810 2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.816 10.841 1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.519 9.558 1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.693 11.748 3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.444 11.803 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.299 9.499 4.393 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.586 9.823 4.566 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.233 11.927 5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.558 9.223 5.712 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.354 9.755 7.196 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.258 12.567 7.628 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.618 11.647 8.279 1.00 0.00 H new ATOM 411 N TYR A 149 -16.926 7.197 1.085 1.00 0.00 N ATOM 412 CA TYR A 149 -17.032 5.751 1.136 1.00 0.00 C ATOM 413 C TYR A 149 -15.750 5.138 1.693 1.00 0.00 C ATOM 414 O TYR A 149 -15.824 4.183 2.467 1.00 0.00 O ATOM 415 CB TYR A 149 -17.335 5.243 -0.277 1.00 0.00 C ATOM 416 CG TYR A 149 -17.111 3.752 -0.475 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.013 2.820 0.064 1.00 0.00 C ATOM 418 CD2 TYR A 149 -15.962 3.296 -1.154 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.774 1.442 -0.072 1.00 0.00 C ATOM 420 CE2 TYR A 149 -15.705 1.917 -1.274 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.612 0.980 -0.727 1.00 0.00 C ATOM 422 OH TYR A 149 -16.365 -0.358 -0.796 1.00 0.00 O ATOM 0 H TYR A 149 -17.147 7.579 0.166 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.839 5.454 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.372 5.477 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.712 5.788 -0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.894 3.164 0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.275 4.009 -1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.483 0.732 0.327 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.816 1.575 -1.783 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.456 -0.506 -1.131 1.00 0.00 H new ATOM 432 N TYR A 150 -14.578 5.678 1.344 1.00 0.00 N ATOM 433 CA TYR A 150 -13.362 5.297 2.011 1.00 0.00 C ATOM 434 C TYR A 150 -13.339 5.943 3.386 1.00 0.00 C ATOM 435 O TYR A 150 -13.342 5.242 4.392 1.00 0.00 O ATOM 436 CB TYR A 150 -12.150 5.671 1.156 1.00 0.00 C ATOM 437 CG TYR A 150 -11.474 4.426 0.643 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.144 3.634 -0.305 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.229 4.022 1.156 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.577 2.429 -0.740 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.648 2.827 0.703 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.320 2.025 -0.244 1.00 0.00 C ATOM 443 OH TYR A 150 -9.777 0.838 -0.613 1.00 0.00 O ATOM 0 H TYR A 150 -14.462 6.374 0.607 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.318 4.216 2.147 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.464 6.295 0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.447 6.259 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.097 3.955 -0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.723 4.627 1.894 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.101 1.811 -1.454 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.684 2.520 1.080 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.405 0.357 -1.191 1.00 0.00 H new ATOM 453 N ARG A 151 -13.287 7.273 3.440 1.00 0.00 N ATOM 454 CA ARG A 151 -12.907 8.067 4.603 1.00 0.00 C ATOM 455 C ARG A 151 -13.641 7.670 5.877 1.00 0.00 C ATOM 456 O ARG A 151 -13.012 7.674 6.940 1.00 0.00 O ATOM 457 CB ARG A 151 -13.151 9.559 4.297 1.00 0.00 C ATOM 458 CG ARG A 151 -11.869 10.402 4.259 1.00 0.00 C ATOM 459 CD ARG A 151 -12.143 11.878 4.583 1.00 0.00 C ATOM 460 NE ARG A 151 -13.111 12.507 3.666 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.593 13.748 3.768 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.244 14.553 4.768 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.455 14.191 2.875 1.00 0.00 N ATOM 0 H ARG A 151 -13.520 7.852 2.634 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.850 7.877 4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.660 9.645 3.337 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.822 9.970 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.150 10.001 4.973 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.414 10.326 3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.517 11.955 5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.205 12.431 4.545 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.442 11.943 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.592 14.227 5.482 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.628 15.497 4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.752 13.586 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.825 15.138 2.950 1.00 0.00 H new ATOM 477 N GLU A 152 -14.930 7.342 5.805 1.00 0.00 N ATOM 478 CA GLU A 152 -15.691 6.889 6.958 1.00 0.00 C ATOM 479 C GLU A 152 -15.162 5.541 7.428 1.00 0.00 C ATOM 480 O GLU A 152 -14.727 5.421 8.575 1.00 0.00 O ATOM 481 CB GLU A 152 -17.195 6.975 6.662 1.00 0.00 C ATOM 482 CG GLU A 152 -17.690 5.931 5.662 1.00 0.00 C ATOM 483 CD GLU A 152 -18.961 6.339 4.912 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.612 7.334 5.316 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.320 5.651 3.931 1.00 0.00 O ATOM 0 H GLU A 152 -15.473 7.384 4.942 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.553 7.546 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.746 6.860 7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.423 7.969 6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.900 5.734 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.877 4.996 6.191 1.00 0.00 H new ATOM 492 N ASN A 153 -15.132 4.563 6.531 1.00 0.00 N ATOM 493 CA ASN A 153 -14.807 3.170 6.774 1.00 0.00 C ATOM 494 C ASN A 153 -13.319 2.953 7.053 1.00 0.00 C ATOM 495 O ASN A 153 -12.952 1.957 7.662 1.00 0.00 O ATOM 496 CB ASN A 153 -15.265 2.366 5.548 1.00 0.00 C ATOM 497 CG ASN A 153 -16.787 2.333 5.456 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.462 1.911 6.391 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.358 2.832 4.376 1.00 0.00 N ATOM 0 H ASN A 153 -15.349 4.738 5.550 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.324 2.832 7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.852 2.809 4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.878 1.349 5.610 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.375 2.871 4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.782 3.178 3.608 1.00 0.00 H new ATOM 506 N MET A 154 -12.447 3.876 6.644 1.00 0.00 N ATOM 507 CA MET A 154 -11.003 3.705 6.468 1.00 0.00 C ATOM 508 C MET A 154 -10.173 3.373 7.713 1.00 0.00 C ATOM 509 O MET A 154 -8.947 3.298 7.624 1.00 0.00 O ATOM 510 CB MET A 154 -10.393 4.862 5.672 1.00 0.00 C ATOM 511 CG MET A 154 -9.989 6.113 6.457 1.00 0.00 C ATOM 512 SD MET A 154 -9.175 7.370 5.431 1.00 0.00 S ATOM 513 CE MET A 154 -7.968 6.325 4.567 1.00 0.00 C ATOM 0 H MET A 154 -12.749 4.822 6.412 1.00 0.00 H new ATOM 0 HA MET A 154 -10.938 2.784 5.889 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.510 4.488 5.154 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.109 5.160 4.906 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.877 6.548 6.917 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.319 5.825 7.267 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.104 6.926 4.284 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.648 5.517 5.226 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.426 5.904 3.672 1.00 0.00 H new ATOM 523 N TYR A 155 -10.786 3.221 8.882 1.00 0.00 N ATOM 524 CA TYR A 155 -10.090 2.688 10.052 1.00 0.00 C ATOM 525 C TYR A 155 -9.407 1.354 9.718 1.00 0.00 C ATOM 526 O TYR A 155 -8.303 1.110 10.187 1.00 0.00 O ATOM 527 CB TYR A 155 -11.048 2.554 11.246 1.00 0.00 C ATOM 528 CG TYR A 155 -12.468 2.158 10.887 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.817 0.803 10.719 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.427 3.166 10.669 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.121 0.459 10.322 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.732 2.834 10.271 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.078 1.475 10.098 1.00 0.00 C ATOM 534 OH TYR A 155 -16.335 1.140 9.714 1.00 0.00 O ATOM 0 H TYR A 155 -11.764 3.459 9.047 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.310 3.393 10.339 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.644 1.813 11.936 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.075 3.504 11.779 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.084 0.030 10.895 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.157 4.202 10.809 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.391 -0.578 10.189 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.464 3.609 10.099 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.871 1.953 9.603 1.00 0.00 H new ATOM 544 N ARG A 156 -10.002 0.532 8.847 1.00 0.00 N ATOM 545 CA ARG A 156 -9.608 -0.839 8.497 1.00 0.00 C ATOM 546 C ARG A 156 -8.224 -1.083 7.855 1.00 0.00 C ATOM 547 O ARG A 156 -8.036 -2.128 7.237 1.00 0.00 O ATOM 548 CB ARG A 156 -10.739 -1.462 7.658 1.00 0.00 C ATOM 549 CG ARG A 156 -11.218 -0.679 6.423 1.00 0.00 C ATOM 550 CD ARG A 156 -10.240 -0.324 5.289 1.00 0.00 C ATOM 551 NE ARG A 156 -10.973 -0.255 4.010 1.00 0.00 N ATOM 552 CZ ARG A 156 -10.468 -0.104 2.780 1.00 0.00 C ATOM 553 NH1 ARG A 156 -9.172 0.161 2.608 1.00 0.00 N ATOM 554 NH2 ARG A 156 -11.269 -0.222 1.730 1.00 0.00 N ATOM 0 H ARG A 156 -10.831 0.827 8.331 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.466 -1.333 9.458 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.409 -2.446 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.597 -1.618 8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.032 -1.250 5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.645 0.257 6.783 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.758 0.631 5.496 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.450 -1.073 5.228 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.988 -0.332 4.071 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.558 0.250 3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.795 0.275 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.259 -0.426 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.895 -0.109 0.788 1.00 0.00 H new ATOM 568 N TYR A 157 -7.278 -0.153 7.934 1.00 0.00 N ATOM 569 CA TYR A 157 -6.002 -0.200 7.213 1.00 0.00 C ATOM 570 C TYR A 157 -4.968 -1.123 7.882 1.00 0.00 C ATOM 571 O TYR A 157 -5.177 -1.569 9.016 1.00 0.00 O ATOM 572 CB TYR A 157 -5.479 1.241 7.079 1.00 0.00 C ATOM 573 CG TYR A 157 -5.881 1.885 5.767 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.244 2.028 5.464 1.00 0.00 C ATOM 575 CD2 TYR A 157 -4.912 2.342 4.853 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.650 2.698 4.304 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.306 3.049 3.706 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.680 3.254 3.451 1.00 0.00 C ATOM 579 OH TYR A 157 -7.086 4.015 2.410 1.00 0.00 O ATOM 0 H TYR A 157 -7.376 0.679 8.516 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.168 -0.633 6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.860 1.841 7.906 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.392 1.239 7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.986 1.617 6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.865 2.148 5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.700 2.787 4.066 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.563 3.434 3.023 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.004 3.773 2.167 1.00 0.00 H new ATOM 589 N PRO A 158 -3.839 -1.420 7.204 1.00 0.00 N ATOM 590 CA PRO A 158 -2.791 -2.266 7.757 1.00 0.00 C ATOM 591 C PRO A 158 -1.985 -1.522 8.833 1.00 0.00 C ATOM 592 O PRO A 158 -2.080 -0.301 8.974 1.00 0.00 O ATOM 593 CB PRO A 158 -1.934 -2.678 6.558 1.00 0.00 C ATOM 594 CG PRO A 158 -2.049 -1.492 5.609 1.00 0.00 C ATOM 595 CD PRO A 158 -3.480 -1.017 5.848 1.00 0.00 C ATOM 0 HA PRO A 158 -3.192 -3.142 8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.899 -2.860 6.849 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.302 -3.596 6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.320 -0.715 5.839 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.886 -1.785 4.572 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.552 0.065 5.735 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.160 -1.460 5.121 1.00 0.00 H new ATOM 603 N ASN A 159 -1.198 -2.277 9.604 1.00 0.00 N ATOM 604 CA ASN A 159 -0.327 -1.776 10.670 1.00 0.00 C ATOM 605 C ASN A 159 1.004 -1.234 10.142 1.00 0.00 C ATOM 606 O ASN A 159 1.676 -0.457 10.825 1.00 0.00 O ATOM 607 CB ASN A 159 -0.023 -2.924 11.648 1.00 0.00 C ATOM 608 CG ASN A 159 -0.215 -2.481 13.086 1.00 0.00 C ATOM 609 OD1 ASN A 159 0.612 -1.771 13.649 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.304 -2.889 13.708 1.00 0.00 N ATOM 0 H ASN A 159 -1.148 -3.290 9.499 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.854 -0.956 11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.676 -3.770 11.435 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.001 -3.267 11.504 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.472 -2.615 14.676 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.979 -3.479 13.221 1.00 0.00 H new ATOM 617 N GLN A 160 1.413 -1.705 8.961 1.00 0.00 N ATOM 618 CA GLN A 160 2.670 -1.439 8.268 1.00 0.00 C ATOM 619 C GLN A 160 2.436 -1.653 6.757 1.00 0.00 C ATOM 620 O GLN A 160 1.525 -2.407 6.398 1.00 0.00 O ATOM 621 CB GLN A 160 3.731 -2.427 8.781 1.00 0.00 C ATOM 622 CG GLN A 160 4.297 -2.140 10.178 1.00 0.00 C ATOM 623 CD GLN A 160 5.333 -3.164 10.609 1.00 0.00 C ATOM 624 OE1 GLN A 160 5.011 -4.146 11.281 1.00 0.00 O ATOM 625 NE2 GLN A 160 6.584 -2.919 10.269 1.00 0.00 N ATOM 0 H GLN A 160 0.820 -2.336 8.422 1.00 0.00 H new ATOM 0 HA GLN A 160 3.011 -0.420 8.448 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.296 -3.427 8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.558 -2.442 8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.747 -1.147 10.187 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.481 -2.127 10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.809 -2.095 9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.326 -3.554 10.563 1.00 0.00 H new ATOM 634 N VAL A 161 3.264 -1.078 5.871 1.00 0.00 N ATOM 635 CA VAL A 161 3.153 -1.274 4.415 1.00 0.00 C ATOM 636 C VAL A 161 4.231 -2.256 3.983 1.00 0.00 C ATOM 637 O VAL A 161 5.353 -2.167 4.471 1.00 0.00 O ATOM 638 CB VAL A 161 3.241 0.052 3.622 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.645 0.674 3.557 1.00 0.00 C ATOM 640 CG2 VAL A 161 2.744 -0.180 2.188 1.00 0.00 C ATOM 0 H VAL A 161 4.031 -0.463 6.143 1.00 0.00 H new ATOM 0 HA VAL A 161 2.166 -1.678 4.190 1.00 0.00 H new ATOM 0 HB VAL A 161 2.616 0.760 4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.607 1.599 2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.995 0.889 4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.330 -0.024 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.805 0.752 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.365 -0.935 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.709 -0.522 2.212 1.00 0.00 H new ATOM 650 N TYR A 162 3.905 -3.174 3.082 1.00 0.00 N ATOM 651 CA TYR A 162 4.817 -4.208 2.619 1.00 0.00 C ATOM 652 C TYR A 162 5.543 -3.743 1.349 1.00 0.00 C ATOM 653 O TYR A 162 4.911 -3.110 0.504 1.00 0.00 O ATOM 654 CB TYR A 162 3.969 -5.427 2.285 1.00 0.00 C ATOM 655 CG TYR A 162 3.402 -6.170 3.482 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.187 -7.135 4.139 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.079 -5.942 3.908 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.651 -7.881 5.202 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.535 -6.681 4.973 1.00 0.00 C ATOM 660 CZ TYR A 162 2.316 -7.669 5.611 1.00 0.00 C ATOM 661 OH TYR A 162 1.760 -8.433 6.591 1.00 0.00 O ATOM 0 H TYR A 162 2.984 -3.220 2.646 1.00 0.00 H new ATOM 0 HA TYR A 162 5.562 -4.431 3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.142 -5.111 1.649 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.573 -6.121 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.206 -7.303 3.825 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.478 -5.194 3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.260 -8.617 5.706 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.523 -6.494 5.302 1.00 0.00 H new ATOM 0 HH TYR A 162 0.835 -8.147 6.744 1.00 0.00 H new ATOM 671 N TYR A 163 6.819 -4.098 1.175 1.00 0.00 N ATOM 672 CA TYR A 163 7.624 -3.838 -0.022 1.00 0.00 C ATOM 673 C TYR A 163 8.837 -4.779 -0.047 1.00 0.00 C ATOM 674 O TYR A 163 9.195 -5.364 0.978 1.00 0.00 O ATOM 675 CB TYR A 163 8.084 -2.369 -0.058 1.00 0.00 C ATOM 676 CG TYR A 163 9.014 -1.917 1.058 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.530 -1.776 2.372 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.353 -1.574 0.780 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.385 -1.321 3.386 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.211 -1.114 1.794 1.00 0.00 C ATOM 681 CZ TYR A 163 10.719 -0.976 3.107 1.00 0.00 C ATOM 682 OH TYR A 163 11.498 -0.495 4.110 1.00 0.00 O ATOM 0 H TYR A 163 7.342 -4.596 1.895 1.00 0.00 H new ATOM 0 HA TYR A 163 7.011 -4.024 -0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.584 -2.192 -1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.198 -1.734 -0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.502 -2.018 2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.726 -1.666 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.013 -1.234 4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.238 -0.869 1.569 1.00 0.00 H new ATOM 0 HH TYR A 163 12.437 -0.511 3.831 1.00 0.00 H new ATOM 692 N ARG A 164 9.472 -4.969 -1.206 1.00 0.00 N ATOM 693 CA ARG A 164 10.853 -5.458 -1.260 1.00 0.00 C ATOM 694 C ARG A 164 11.741 -4.218 -1.233 1.00 0.00 C ATOM 695 O ARG A 164 11.356 -3.229 -1.859 1.00 0.00 O ATOM 696 CB ARG A 164 11.131 -6.258 -2.543 1.00 0.00 C ATOM 697 CG ARG A 164 10.399 -7.607 -2.559 1.00 0.00 C ATOM 698 CD ARG A 164 10.808 -8.488 -3.742 1.00 0.00 C ATOM 699 NE ARG A 164 10.594 -7.813 -5.032 1.00 0.00 N ATOM 700 CZ ARG A 164 11.100 -8.200 -6.204 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.646 -9.397 -6.360 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.047 -7.357 -7.215 1.00 0.00 N ATOM 0 H ARG A 164 9.053 -4.792 -2.119 1.00 0.00 H new ATOM 0 HA ARG A 164 11.045 -6.130 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.824 -5.671 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.204 -6.428 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.603 -8.137 -1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.324 -7.432 -2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.859 -8.760 -3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.235 -9.415 -3.719 1.00 0.00 H new ATOM 0 HE ARG A 164 10.009 -6.978 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.686 -10.046 -5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.026 -9.670 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.627 -6.436 -7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.426 -7.625 -8.123 1.00 0.00 H new ATOM 716 N PRO A 165 12.906 -4.256 -0.567 1.00 0.00 N ATOM 717 CA PRO A 165 13.763 -3.088 -0.407 1.00 0.00 C ATOM 718 C PRO A 165 14.158 -2.538 -1.784 1.00 0.00 C ATOM 719 O PRO A 165 14.320 -3.308 -2.735 1.00 0.00 O ATOM 720 CB PRO A 165 14.939 -3.565 0.453 1.00 0.00 C ATOM 721 CG PRO A 165 14.982 -5.074 0.226 1.00 0.00 C ATOM 722 CD PRO A 165 13.512 -5.431 0.035 1.00 0.00 C ATOM 0 HA PRO A 165 13.277 -2.248 0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.872 -3.090 0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.786 -3.325 1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.578 -5.334 -0.649 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.418 -5.598 1.076 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.400 -6.304 -0.608 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.039 -5.673 0.987 1.00 0.00 H new ATOM 730 N VAL A 166 14.252 -1.213 -1.912 1.00 0.00 N ATOM 731 CA VAL A 166 14.327 -0.547 -3.212 1.00 0.00 C ATOM 732 C VAL A 166 15.600 -0.986 -3.936 1.00 0.00 C ATOM 733 O VAL A 166 16.713 -0.840 -3.424 1.00 0.00 O ATOM 734 CB VAL A 166 14.189 0.986 -3.090 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.874 1.377 -2.394 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.397 1.627 -2.397 1.00 0.00 C ATOM 0 H VAL A 166 14.278 -0.573 -1.118 1.00 0.00 H new ATOM 0 HA VAL A 166 13.476 -0.855 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 166 14.161 1.380 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.808 2.463 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.030 0.999 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.850 0.947 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.251 2.705 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.500 1.217 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.300 1.415 -2.970 1.00 0.00 H new ATOM 866 N PHE A 175 8.627 1.965 -8.958 1.00 0.00 N ATOM 867 CA PHE A 175 8.519 1.003 -7.889 1.00 0.00 C ATOM 868 C PHE A 175 7.129 0.371 -7.985 1.00 0.00 C ATOM 869 O PHE A 175 7.002 -0.840 -8.158 1.00 0.00 O ATOM 870 CB PHE A 175 8.754 1.751 -6.570 1.00 0.00 C ATOM 871 CG PHE A 175 9.084 0.873 -5.386 1.00 0.00 C ATOM 872 CD1 PHE A 175 10.167 -0.023 -5.461 1.00 0.00 C ATOM 873 CD2 PHE A 175 8.379 1.020 -4.179 1.00 0.00 C ATOM 874 CE1 PHE A 175 10.547 -0.764 -4.334 1.00 0.00 C ATOM 875 CE2 PHE A 175 8.772 0.296 -3.043 1.00 0.00 C ATOM 876 CZ PHE A 175 9.863 -0.581 -3.124 1.00 0.00 C ATOM 0 HA PHE A 175 9.255 0.201 -7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.568 2.462 -6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.862 2.331 -6.335 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.706 -0.140 -6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.534 1.691 -4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.361 -1.471 -4.397 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.237 0.414 -2.112 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.180 -1.122 -2.244 1.00 0.00 H new ATOM 886 N VAL A 176 6.089 1.215 -8.037 1.00 0.00 N ATOM 887 CA VAL A 176 4.733 0.960 -7.561 1.00 0.00 C ATOM 888 C VAL A 176 4.343 -0.523 -7.499 1.00 0.00 C ATOM 889 O VAL A 176 4.330 -1.054 -6.395 1.00 0.00 O ATOM 890 CB VAL A 176 3.746 1.909 -8.314 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.253 1.551 -8.211 1.00 0.00 C ATOM 892 CG2 VAL A 176 3.824 3.320 -7.709 1.00 0.00 C ATOM 0 H VAL A 176 6.184 2.148 -8.437 1.00 0.00 H new ATOM 0 HA VAL A 176 4.673 1.214 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 176 4.063 1.823 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.665 2.278 -8.771 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.088 0.556 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.947 1.566 -7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.135 3.980 -8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.553 3.279 -6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.840 3.703 -7.808 1.00 0.00 H new ATOM 902 N HIS A 177 3.965 -1.209 -8.581 1.00 0.00 N ATOM 903 CA HIS A 177 3.296 -2.514 -8.447 1.00 0.00 C ATOM 904 C HIS A 177 4.227 -3.626 -7.952 1.00 0.00 C ATOM 905 O HIS A 177 3.719 -4.684 -7.596 1.00 0.00 O ATOM 906 CB HIS A 177 2.664 -2.963 -9.776 1.00 0.00 C ATOM 907 CG HIS A 177 1.231 -3.434 -9.704 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.705 -4.475 -10.433 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.201 -2.882 -8.990 1.00 0.00 C ATOM 910 CE1 HIS A 177 -0.599 -4.576 -10.134 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.945 -3.641 -9.233 1.00 0.00 N ATOM 0 H HIS A 177 4.105 -0.895 -9.541 1.00 0.00 H new ATOM 0 HA HIS A 177 2.522 -2.358 -7.696 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.717 -2.132 -10.479 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.270 -3.769 -10.189 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.264 -2.013 -8.352 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.274 -5.305 -10.557 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.864 -3.511 -8.810 1.00 0.00 H new ATOM 919 N ASP A 178 5.544 -3.426 -7.851 1.00 0.00 N ATOM 920 CA ASP A 178 6.355 -4.435 -7.165 1.00 0.00 C ATOM 921 C ASP A 178 6.020 -4.452 -5.671 1.00 0.00 C ATOM 922 O ASP A 178 6.141 -5.480 -5.003 1.00 0.00 O ATOM 923 CB ASP A 178 7.852 -4.191 -7.355 1.00 0.00 C ATOM 924 CG ASP A 178 8.618 -5.392 -6.802 1.00 0.00 C ATOM 925 OD1 ASP A 178 8.433 -6.508 -7.333 1.00 0.00 O ATOM 926 OD2 ASP A 178 9.454 -5.238 -5.881 1.00 0.00 O ATOM 0 H ASP A 178 6.051 -2.619 -8.214 1.00 0.00 H new ATOM 0 HA ASP A 178 6.116 -5.402 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.081 -4.051 -8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.155 -3.280 -6.839 1.00 0.00 H new ATOM 931 N CYS A 179 5.541 -3.312 -5.169 1.00 0.00 N ATOM 932 CA CYS A 179 5.353 -3.000 -3.771 1.00 0.00 C ATOM 933 C CYS A 179 3.862 -2.930 -3.443 1.00 0.00 C ATOM 934 O CYS A 179 3.385 -3.673 -2.587 1.00 0.00 O ATOM 935 CB CYS A 179 6.131 -1.697 -3.472 1.00 0.00 C ATOM 936 SG CYS A 179 5.280 -0.100 -3.505 1.00 0.00 S ATOM 0 H CYS A 179 5.260 -2.541 -5.775 1.00 0.00 H new ATOM 0 HA CYS A 179 5.750 -3.780 -3.122 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.575 -1.806 -2.483 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.953 -1.640 -4.186 1.00 0.00 H new ATOM 0 HG CYS A 179 6.146 0.850 -3.699 1.00 0.00 H new ATOM 941 N VAL A 180 3.080 -2.102 -4.148 1.00 0.00 N ATOM 942 CA VAL A 180 1.742 -1.773 -3.735 1.00 0.00 C ATOM 943 C VAL A 180 0.900 -3.020 -3.830 1.00 0.00 C ATOM 944 O VAL A 180 0.148 -3.341 -2.917 1.00 0.00 O ATOM 945 CB VAL A 180 1.174 -0.623 -4.579 1.00 0.00 C ATOM 946 CG1 VAL A 180 1.921 0.692 -4.338 1.00 0.00 C ATOM 947 CG2 VAL A 180 0.949 -0.804 -6.075 1.00 0.00 C ATOM 0 H VAL A 180 3.371 -1.651 -5.015 1.00 0.00 H new ATOM 0 HA VAL A 180 1.740 -1.421 -2.703 1.00 0.00 H new ATOM 0 HB VAL A 180 0.158 -0.610 -4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.485 1.477 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.839 0.970 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.972 0.567 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.544 0.116 -6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.897 -1.038 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.245 -1.620 -6.241 1.00 0.00 H new ATOM 957 N ASN A 181 1.099 -3.732 -4.938 1.00 0.00 N ATOM 958 CA ASN A 181 0.437 -4.956 -5.304 1.00 0.00 C ATOM 959 C ASN A 181 0.408 -5.911 -4.141 1.00 0.00 C ATOM 960 O ASN A 181 -0.648 -6.467 -3.870 1.00 0.00 O ATOM 961 CB ASN A 181 1.201 -5.599 -6.446 1.00 0.00 C ATOM 962 CG ASN A 181 0.548 -6.901 -6.881 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.417 -6.895 -7.633 1.00 0.00 O ATOM 964 ND2 ASN A 181 1.026 -8.040 -6.412 1.00 0.00 N ATOM 0 H ASN A 181 1.775 -3.438 -5.643 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.587 -4.731 -5.601 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.245 -4.911 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.229 -5.790 -6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.590 -8.923 -6.676 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.831 -8.036 -5.786 1.00 0.00 H new ATOM 971 N ILE A 182 1.537 -6.123 -3.458 1.00 0.00 N ATOM 972 CA ILE A 182 1.537 -7.126 -2.417 1.00 0.00 C ATOM 973 C ILE A 182 0.720 -6.658 -1.213 1.00 0.00 C ATOM 974 O ILE A 182 0.048 -7.476 -0.582 1.00 0.00 O ATOM 975 CB ILE A 182 2.967 -7.597 -2.086 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.915 -9.040 -1.543 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.695 -6.685 -1.088 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.340 -10.081 -2.502 1.00 0.00 C ATOM 0 H ILE A 182 2.420 -5.633 -3.604 1.00 0.00 H new ATOM 0 HA ILE A 182 1.031 -8.020 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 182 3.540 -7.555 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.925 -9.343 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.321 -9.045 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.695 -7.076 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.770 -5.679 -1.502 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.137 -6.652 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.348 -11.060 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.316 -9.812 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.945 -10.115 -3.408 1.00 0.00 H new ATOM 990 N THR A 183 0.738 -5.355 -0.910 1.00 0.00 N ATOM 991 CA THR A 183 -0.129 -4.823 0.119 1.00 0.00 C ATOM 992 C THR A 183 -1.590 -4.956 -0.331 1.00 0.00 C ATOM 993 O THR A 183 -2.416 -5.360 0.482 1.00 0.00 O ATOM 994 CB THR A 183 0.214 -3.369 0.467 1.00 0.00 C ATOM 995 OG1 THR A 183 1.592 -3.063 0.370 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.276 -2.963 1.860 1.00 0.00 C ATOM 0 H THR A 183 1.339 -4.666 -1.362 1.00 0.00 H new ATOM 0 HA THR A 183 0.023 -5.401 1.030 1.00 0.00 H new ATOM 0 HB THR A 183 -0.317 -2.793 -0.291 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.735 -2.122 0.604 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.006 -1.925 2.052 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.359 -3.071 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.188 -3.604 2.610 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.954 -4.637 -1.586 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.342 -4.498 -1.948 1.00 0.00 C ATOM 1006 C VAL A 184 -3.912 -5.915 -2.114 1.00 0.00 C ATOM 1007 O VAL A 184 -5.024 -6.168 -1.661 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.478 -3.597 -3.196 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.681 -2.129 -2.833 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.603 -3.787 -4.417 1.00 0.00 C ATOM 0 H VAL A 184 -1.297 -4.475 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.926 -3.993 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.390 -4.031 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.771 -1.538 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.590 -2.023 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.827 -1.776 -2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.868 -3.048 -5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.557 -3.662 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.754 -4.788 -4.820 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.134 -6.884 -2.626 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.437 -8.303 -2.566 1.00 0.00 C ATOM 1022 C ARG A 185 -3.752 -8.702 -1.130 1.00 0.00 C ATOM 1023 O ARG A 185 -4.867 -9.143 -0.864 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.226 -9.084 -3.088 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.226 -9.490 -4.571 1.00 0.00 C ATOM 1026 CD ARG A 185 -2.657 -8.421 -5.596 1.00 0.00 C ATOM 1027 NE ARG A 185 -4.085 -8.513 -5.953 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.646 -9.496 -6.672 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -3.912 -10.486 -7.174 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -5.951 -9.518 -6.889 1.00 0.00 N ATOM 0 H ARG A 185 -2.255 -6.684 -3.104 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.307 -8.529 -3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.335 -8.484 -2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.129 -9.991 -2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.220 -9.820 -4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.884 -10.352 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.452 -7.431 -5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.054 -8.526 -6.498 1.00 0.00 H new ATOM 0 HE ARG A 185 -4.697 -7.766 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.905 -10.506 -7.014 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -4.357 -11.225 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.544 -8.781 -6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.364 -10.272 -7.438 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.809 -8.536 -0.198 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.989 -8.969 1.186 1.00 0.00 C ATOM 1046 C GLN A 186 -4.121 -8.212 1.899 1.00 0.00 C ATOM 1047 O GLN A 186 -4.542 -8.630 2.977 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.619 -8.906 1.907 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.516 -9.655 3.247 1.00 0.00 C ATOM 1050 CD GLN A 186 -1.410 -11.176 3.104 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.935 -11.794 2.176 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.706 -11.823 4.017 1.00 0.00 N ATOM 0 H GLN A 186 -1.905 -8.100 -0.382 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.327 -10.005 1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.860 -9.304 1.234 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.372 -7.859 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.644 -9.290 3.790 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.391 -9.417 3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.272 -11.310 4.784 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.597 -12.835 3.954 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.690 -7.176 1.279 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.750 -6.361 1.839 1.00 0.00 C ATOM 1063 C HIS A 187 -7.123 -6.619 1.185 1.00 0.00 C ATOM 1064 O HIS A 187 -8.152 -6.296 1.783 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.281 -4.908 1.709 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.019 -3.884 2.514 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.344 -3.552 2.405 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.457 -3.077 3.460 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.570 -2.546 3.261 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.440 -2.184 3.901 1.00 0.00 N ATOM 0 H HIS A 187 -4.411 -6.879 0.344 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.922 -6.617 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.228 -4.865 1.988 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.344 -4.624 0.659 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.029 -3.988 1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.435 -3.120 3.807 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.534 -2.084 3.418 1.00 0.00 H new ATOM 1078 N THR A 188 -7.178 -7.246 0.004 1.00 0.00 N ATOM 1079 CA THR A 188 -8.430 -7.678 -0.621 1.00 0.00 C ATOM 1080 C THR A 188 -8.595 -9.170 -0.437 1.00 0.00 C ATOM 1081 O THR A 188 -9.643 -9.585 0.035 1.00 0.00 O ATOM 1082 CB THR A 188 -8.541 -7.220 -2.091 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.847 -7.435 -2.584 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.555 -7.871 -3.069 1.00 0.00 C ATOM 0 H THR A 188 -6.349 -7.468 -0.547 1.00 0.00 H new ATOM 0 HA THR A 188 -9.265 -7.188 -0.120 1.00 0.00 H new ATOM 0 HB THR A 188 -8.286 -6.161 -2.049 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.446 -6.740 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.722 -7.476 -4.071 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.534 -7.650 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.707 -8.950 -3.074 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.569 -9.981 -0.704 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.674 -11.437 -0.673 1.00 0.00 C ATOM 1094 C VAL A 189 -8.113 -11.922 0.728 1.00 0.00 C ATOM 1095 O VAL A 189 -8.804 -12.935 0.872 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.359 -12.069 -1.174 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.486 -13.591 -1.266 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.970 -11.585 -2.587 1.00 0.00 C ATOM 0 H VAL A 189 -6.639 -9.642 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.455 -11.771 -1.356 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.600 -11.768 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.546 -14.014 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.717 -13.997 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.285 -13.848 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.037 -12.061 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.758 -11.849 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.839 -10.503 -2.578 1.00 0.00 H new ATOM 1108 N THR A 190 -7.770 -11.160 1.760 1.00 0.00 N ATOM 1109 CA THR A 190 -8.101 -11.421 3.156 1.00 0.00 C ATOM 1110 C THR A 190 -9.547 -10.991 3.503 1.00 0.00 C ATOM 1111 O THR A 190 -10.111 -11.463 4.489 1.00 0.00 O ATOM 1112 CB THR A 190 -7.024 -10.703 3.992 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.740 -10.994 3.450 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.018 -11.122 5.459 1.00 0.00 C ATOM 0 H THR A 190 -7.229 -10.304 1.641 1.00 0.00 H new ATOM 0 HA THR A 190 -8.092 -12.488 3.376 1.00 0.00 H new ATOM 0 HB THR A 190 -7.257 -9.639 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.366 -10.185 3.042 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.236 -10.579 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.986 -10.894 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.828 -12.193 5.531 1.00 0.00 H new ATOM 1122 N THR A 191 -10.194 -10.162 2.677 1.00 0.00 N ATOM 1123 CA THR A 191 -11.590 -9.756 2.805 1.00 0.00 C ATOM 1124 C THR A 191 -12.459 -10.567 1.871 1.00 0.00 C ATOM 1125 O THR A 191 -13.618 -10.827 2.176 1.00 0.00 O ATOM 1126 CB THR A 191 -11.737 -8.243 2.541 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.610 -7.499 2.990 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.965 -7.676 3.258 1.00 0.00 C ATOM 0 H THR A 191 -9.737 -9.740 1.869 1.00 0.00 H new ATOM 0 HA THR A 191 -11.923 -9.949 3.825 1.00 0.00 H new ATOM 0 HB THR A 191 -11.833 -8.144 1.460 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.039 -7.277 2.225 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.044 -6.608 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.862 -8.181 2.899 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.865 -7.834 4.332 1.00 0.00 H new ATOM 1136 N THR A 192 -11.916 -11.027 0.756 1.00 0.00 N ATOM 1137 CA THR A 192 -12.731 -11.603 -0.277 1.00 0.00 C ATOM 1138 C THR A 192 -13.247 -12.971 0.140 1.00 0.00 C ATOM 1139 O THR A 192 -14.413 -13.308 -0.049 1.00 0.00 O ATOM 1140 CB THR A 192 -11.888 -11.672 -1.555 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.619 -12.196 -1.279 1.00 0.00 O ATOM 1142 CG2 THR A 192 -11.724 -10.294 -2.214 1.00 0.00 C ATOM 0 H THR A 192 -10.917 -11.009 0.552 1.00 0.00 H new ATOM 0 HA THR A 192 -13.612 -10.987 -0.458 1.00 0.00 H new ATOM 0 HB THR A 192 -12.420 -12.325 -2.247 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.283 -12.672 -2.067 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.120 -10.392 -3.116 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.705 -9.897 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.231 -9.615 -1.519 1.00 0.00 H new ATOM 1150 N THR A 193 -12.361 -13.735 0.771 1.00 0.00 N ATOM 1151 CA THR A 193 -12.674 -14.964 1.480 1.00 0.00 C ATOM 1152 C THR A 193 -13.818 -14.742 2.488 1.00 0.00 C ATOM 1153 O THR A 193 -14.645 -15.630 2.683 1.00 0.00 O ATOM 1154 CB THR A 193 -11.366 -15.483 2.108 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.410 -16.879 2.286 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.971 -14.762 3.399 1.00 0.00 C ATOM 0 H THR A 193 -11.368 -13.503 0.802 1.00 0.00 H new ATOM 0 HA THR A 193 -13.052 -15.732 0.805 1.00 0.00 H new ATOM 0 HB THR A 193 -10.576 -15.250 1.394 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.568 -17.185 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.041 -15.183 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.832 -13.700 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.758 -14.889 4.142 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.929 -13.545 3.080 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.963 -13.202 4.056 1.00 0.00 C ATOM 1166 C LYS A 194 -16.241 -12.674 3.392 1.00 0.00 C ATOM 1167 O LYS A 194 -17.088 -12.113 4.085 1.00 0.00 O ATOM 1168 CB LYS A 194 -14.395 -12.209 5.087 1.00 0.00 C ATOM 1169 CG LYS A 194 -13.193 -12.809 5.827 1.00 0.00 C ATOM 1170 CD LYS A 194 -12.751 -11.926 6.991 1.00 0.00 C ATOM 1171 CE LYS A 194 -11.599 -12.620 7.719 1.00 0.00 C ATOM 1172 NZ LYS A 194 -11.276 -11.946 8.991 1.00 0.00 N ATOM 0 H LYS A 194 -13.288 -12.775 2.887 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.256 -14.114 4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.095 -11.290 4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.171 -11.941 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.452 -13.800 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.364 -12.937 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.434 -10.949 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.583 -11.756 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.865 -13.659 7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.717 -12.631 7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.491 -12.443 9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.999 -10.962 8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.110 -11.957 9.612 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.397 -12.840 2.076 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.543 -12.349 1.332 1.00 0.00 C ATOM 1188 C GLY A 195 -17.286 -10.922 0.910 1.00 0.00 C ATOM 1189 O GLY A 195 -17.903 -10.003 1.451 1.00 0.00 O ATOM 0 H GLY A 195 -15.715 -13.328 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.718 -12.974 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.441 -12.403 1.947 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.375 -10.706 -0.038 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.182 -9.395 -0.639 1.00 0.00 C ATOM 1195 C GLU A 196 -15.672 -9.555 -2.069 1.00 0.00 C ATOM 1196 O GLU A 196 -15.029 -10.551 -2.416 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.179 -8.570 0.195 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.487 -7.066 0.210 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.641 -6.754 1.164 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -16.407 -6.641 2.391 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.809 -6.723 0.726 1.00 0.00 O ATOM 0 H GLU A 196 -15.757 -11.430 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.135 -8.867 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.177 -8.943 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.176 -8.723 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.599 -6.512 0.514 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.742 -6.733 -0.796 1.00 0.00 H new ATOM 1208 N ASN A 197 -15.877 -8.517 -2.870 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.203 -8.238 -4.114 1.00 0.00 C ATOM 1210 C ASN A 197 -14.972 -6.742 -4.065 1.00 0.00 C ATOM 1211 O ASN A 197 -15.927 -5.970 -4.068 1.00 0.00 O ATOM 1212 CB ASN A 197 -16.083 -8.592 -5.305 1.00 0.00 C ATOM 1213 CG ASN A 197 -15.313 -8.496 -6.606 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -14.955 -7.423 -7.086 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -14.983 -9.629 -7.184 1.00 0.00 N ATOM 0 H ASN A 197 -16.569 -7.803 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.286 -8.815 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.473 -9.603 -5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.942 -7.921 -5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.425 -9.622 -8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.284 -10.515 -6.779 1.00 0.00 H new ATOM 1222 N PHE A 198 -13.718 -6.339 -3.921 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.350 -4.936 -4.000 1.00 0.00 C ATOM 1224 C PHE A 198 -13.633 -4.512 -5.443 1.00 0.00 C ATOM 1225 O PHE A 198 -12.906 -4.924 -6.352 1.00 0.00 O ATOM 1226 CB PHE A 198 -11.880 -4.734 -3.597 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.598 -4.654 -2.101 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.166 -5.560 -1.183 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -10.758 -3.635 -1.615 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.912 -5.426 0.193 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.488 -3.516 -0.240 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.067 -4.413 0.670 1.00 0.00 C ATOM 0 H PHE A 198 -12.935 -6.969 -3.748 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.923 -4.319 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.295 -5.554 -4.013 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.520 -3.817 -4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.799 -6.360 -1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.315 -2.935 -2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.372 -6.110 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.834 -2.733 0.116 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.864 -4.325 1.727 1.00 0.00 H new ATOM 1242 N THR A 199 -14.721 -3.775 -5.664 1.00 0.00 N ATOM 1243 CA THR A 199 -15.123 -3.291 -6.982 1.00 0.00 C ATOM 1244 C THR A 199 -14.048 -2.335 -7.520 1.00 0.00 C ATOM 1245 O THR A 199 -13.104 -1.990 -6.807 1.00 0.00 O ATOM 1246 CB THR A 199 -16.520 -2.649 -6.896 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.351 -3.436 -6.063 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.253 -2.555 -8.237 1.00 0.00 C ATOM 0 H THR A 199 -15.358 -3.493 -4.919 1.00 0.00 H new ATOM 0 HA THR A 199 -15.202 -4.116 -7.690 1.00 0.00 H new ATOM 0 HB THR A 199 -16.345 -1.642 -6.517 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.240 -3.027 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.228 -2.091 -8.087 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.667 -1.952 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.387 -3.555 -8.650 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.169 -1.893 -8.773 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.131 -1.096 -9.422 1.00 0.00 C ATOM 1258 C GLU A 200 -12.819 0.168 -8.622 1.00 0.00 C ATOM 1259 O GLU A 200 -11.659 0.528 -8.479 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.510 -0.762 -10.868 1.00 0.00 C ATOM 1261 CG GLU A 200 -14.599 0.311 -11.017 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.035 0.536 -12.460 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.362 0.055 -13.402 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -16.023 1.277 -12.663 1.00 0.00 O ATOM 0 H GLU A 200 -14.982 -2.076 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.223 -1.698 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.616 -0.428 -11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.848 -1.674 -11.360 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.467 0.022 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.231 1.251 -10.606 1.00 0.00 H new ATOM 1271 N THR A 201 -13.842 0.810 -8.062 1.00 0.00 N ATOM 1272 CA THR A 201 -13.707 1.999 -7.240 1.00 0.00 C ATOM 1273 C THR A 201 -12.850 1.692 -6.014 1.00 0.00 C ATOM 1274 O THR A 201 -11.912 2.434 -5.709 1.00 0.00 O ATOM 1275 CB THR A 201 -15.117 2.454 -6.838 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.908 2.642 -7.999 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.101 3.756 -6.054 1.00 0.00 C ATOM 0 H THR A 201 -14.809 0.506 -8.173 1.00 0.00 H new ATOM 0 HA THR A 201 -13.210 2.798 -7.790 1.00 0.00 H new ATOM 0 HB THR A 201 -15.535 1.674 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.808 2.931 -7.739 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.122 4.036 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.516 3.625 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.654 4.542 -6.663 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.170 0.600 -5.315 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.461 0.229 -4.105 1.00 0.00 C ATOM 1287 C ASP A 202 -11.024 -0.134 -4.448 1.00 0.00 C ATOM 1288 O ASP A 202 -10.109 0.385 -3.826 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.166 -0.908 -3.359 1.00 0.00 C ATOM 1290 CG ASP A 202 -12.835 -0.829 -1.868 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -11.651 -0.716 -1.491 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.791 -0.779 -1.061 1.00 0.00 O ATOM 0 H ASP A 202 -13.920 -0.040 -5.574 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.456 1.084 -3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.244 -0.839 -3.506 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.850 -1.871 -3.761 1.00 0.00 H new ATOM 1297 N MET A 203 -10.813 -0.941 -5.494 1.00 0.00 N ATOM 1298 CA MET A 203 -9.502 -1.310 -6.023 1.00 0.00 C ATOM 1299 C MET A 203 -8.672 -0.086 -6.400 1.00 0.00 C ATOM 1300 O MET A 203 -7.456 -0.081 -6.189 1.00 0.00 O ATOM 1301 CB MET A 203 -9.665 -2.187 -7.272 1.00 0.00 C ATOM 1302 CG MET A 203 -10.188 -3.588 -6.960 1.00 0.00 C ATOM 1303 SD MET A 203 -8.988 -4.928 -7.190 1.00 0.00 S ATOM 1304 CE MET A 203 -7.814 -4.533 -5.866 1.00 0.00 C ATOM 0 H MET A 203 -11.581 -1.369 -6.012 1.00 0.00 H new ATOM 0 HA MET A 203 -8.983 -1.855 -5.234 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.349 -1.697 -7.965 1.00 0.00 H new ATOM 0 HB3 MET A 203 -8.703 -2.270 -7.778 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.536 -3.607 -5.927 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.054 -3.785 -7.592 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.443 -5.456 -5.421 1.00 0.00 H new ATOM 0 HE2 MET A 203 -6.978 -3.967 -6.278 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.314 -3.938 -5.102 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.302 0.923 -7.001 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.656 2.152 -7.430 1.00 0.00 C ATOM 1316 C LYS A 204 -8.168 2.908 -6.214 1.00 0.00 C ATOM 1317 O LYS A 204 -6.962 3.094 -6.106 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.608 2.971 -8.314 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.529 2.422 -9.744 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.678 2.926 -10.619 1.00 0.00 C ATOM 1321 CE LYS A 204 -10.582 2.272 -11.998 1.00 0.00 C ATOM 1322 NZ LYS A 204 -9.546 2.899 -12.848 1.00 0.00 N ATOM 0 H LYS A 204 -10.301 0.903 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.784 1.932 -8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.629 2.903 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.331 4.025 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.579 2.713 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.547 1.333 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.636 2.688 -10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.631 4.011 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.358 1.212 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.548 2.340 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.519 2.422 -13.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.771 3.905 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.618 2.812 -12.386 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.053 3.303 -5.294 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.627 3.975 -4.067 1.00 0.00 C ATOM 1338 C ILE A 205 -7.615 3.090 -3.327 1.00 0.00 C ATOM 1339 O ILE A 205 -6.621 3.635 -2.859 1.00 0.00 O ATOM 1340 CB ILE A 205 -9.826 4.409 -3.202 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.699 5.402 -4.007 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.285 5.106 -1.947 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -11.827 6.078 -3.222 1.00 0.00 C ATOM 0 H ILE A 205 -10.061 3.170 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.121 4.907 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.428 3.544 -2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.052 6.177 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.136 4.871 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.118 5.422 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.653 4.414 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.699 5.978 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.375 6.752 -3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.506 5.319 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.404 6.645 -2.393 1.00 0.00 H new ATOM 1355 N MET A 206 -7.804 1.767 -3.255 1.00 0.00 N ATOM 1356 CA MET A 206 -6.889 0.848 -2.587 1.00 0.00 C ATOM 1357 C MET A 206 -5.484 1.012 -3.130 1.00 0.00 C ATOM 1358 O MET A 206 -4.558 1.183 -2.344 1.00 0.00 O ATOM 1359 CB MET A 206 -7.280 -0.632 -2.754 1.00 0.00 C ATOM 1360 CG MET A 206 -7.798 -1.303 -1.480 1.00 0.00 C ATOM 1361 SD MET A 206 -6.979 -2.866 -1.057 1.00 0.00 S ATOM 1362 CE MET A 206 -7.231 -3.786 -2.593 1.00 0.00 C ATOM 0 H MET A 206 -8.612 1.302 -3.668 1.00 0.00 H new ATOM 0 HA MET A 206 -6.942 1.103 -1.529 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.047 -0.707 -3.525 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.412 -1.185 -3.113 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.680 -0.610 -0.647 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.866 -1.487 -1.592 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.769 -4.770 -2.508 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.299 -3.901 -2.777 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.777 -3.242 -3.421 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.298 0.905 -4.444 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.964 1.023 -4.995 1.00 0.00 C ATOM 1374 C GLU A 207 -3.498 2.468 -4.819 1.00 0.00 C ATOM 1375 O GLU A 207 -2.454 2.682 -4.227 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.911 0.599 -6.459 1.00 0.00 C ATOM 1377 CG GLU A 207 -3.687 -0.913 -6.519 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.639 -1.403 -7.955 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.803 -0.897 -8.736 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.504 -2.242 -8.298 1.00 0.00 O ATOM 0 H GLU A 207 -6.038 0.741 -5.126 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.295 0.349 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.840 0.865 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.106 1.122 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.755 -1.166 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.488 -1.424 -5.984 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.290 3.464 -5.231 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.012 4.907 -5.152 1.00 0.00 C ATOM 1389 C ARG A 208 -3.540 5.334 -3.764 1.00 0.00 C ATOM 1390 O ARG A 208 -2.714 6.241 -3.639 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.298 5.624 -5.602 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.265 7.136 -5.866 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.414 7.998 -4.621 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.030 9.298 -4.966 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.405 10.338 -5.540 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.086 10.337 -5.698 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.103 11.390 -5.942 1.00 0.00 N ATOM 0 H ARG A 208 -5.198 3.275 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.183 5.180 -5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.640 5.140 -6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.058 5.441 -4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.323 7.386 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.063 7.388 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.029 7.481 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.438 8.160 -4.164 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.020 9.415 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.535 9.539 -5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.624 11.134 -6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.115 11.409 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.628 12.181 -6.378 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.045 4.703 -2.709 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.712 5.045 -1.335 1.00 0.00 C ATOM 1413 C VAL A 209 -2.555 4.215 -0.802 1.00 0.00 C ATOM 1414 O VAL A 209 -1.702 4.747 -0.087 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.993 4.990 -0.497 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.452 3.581 -0.109 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.853 5.853 0.758 1.00 0.00 C ATOM 0 H VAL A 209 -4.706 3.930 -2.788 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.332 6.065 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.771 5.386 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.366 3.646 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.644 3.000 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.674 3.094 0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.773 5.801 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.021 5.487 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.664 6.887 0.469 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.495 2.938 -1.169 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.335 2.098 -0.893 1.00 0.00 C ATOM 1429 C VAL A 210 -0.100 2.643 -1.630 1.00 0.00 C ATOM 1430 O VAL A 210 1.009 2.537 -1.107 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.661 0.622 -1.176 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.422 -0.274 -1.198 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.612 0.080 -0.084 1.00 0.00 C ATOM 0 H VAL A 210 -3.247 2.458 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.081 2.135 0.166 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.120 0.596 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.720 -1.302 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.260 0.068 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.078 -0.227 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.841 -0.966 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.132 0.163 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.535 0.660 -0.084 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.276 3.307 -2.775 1.00 0.00 N ATOM 1444 CA GLU A 211 0.746 4.076 -3.453 1.00 0.00 C ATOM 1445 C GLU A 211 1.284 5.079 -2.454 1.00 0.00 C ATOM 1446 O GLU A 211 2.441 4.944 -2.090 1.00 0.00 O ATOM 1447 CB GLU A 211 0.246 4.757 -4.733 1.00 0.00 C ATOM 1448 CG GLU A 211 0.117 3.797 -5.926 1.00 0.00 C ATOM 1449 CD GLU A 211 -0.555 4.459 -7.130 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.219 5.629 -7.420 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -1.401 3.824 -7.798 1.00 0.00 O ATOM 0 H GLU A 211 -1.170 3.318 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 211 1.535 3.406 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.724 5.214 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.930 5.563 -4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.107 3.443 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.460 2.922 -5.626 1.00 0.00 H new ATOM 1458 N GLN A 212 0.466 6.011 -1.953 1.00 0.00 N ATOM 1459 CA GLN A 212 0.947 7.089 -1.096 1.00 0.00 C ATOM 1460 C GLN A 212 1.713 6.588 0.134 1.00 0.00 C ATOM 1461 O GLN A 212 2.808 7.080 0.407 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.210 8.010 -0.667 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.314 9.275 -1.540 1.00 0.00 C ATOM 1464 CD GLN A 212 0.982 10.096 -1.490 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.646 10.357 -2.487 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.403 10.447 -0.289 1.00 0.00 N ATOM 0 H GLN A 212 -0.538 6.036 -2.131 1.00 0.00 H new ATOM 0 HA GLN A 212 1.656 7.659 -1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.148 7.458 -0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.071 8.302 0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.528 8.992 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.148 9.888 -1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.842 10.224 0.533 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.289 10.941 -0.183 1.00 0.00 H new ATOM 1475 N MET A 213 1.171 5.620 0.882 1.00 0.00 N ATOM 1476 CA MET A 213 1.886 5.059 2.036 1.00 0.00 C ATOM 1477 C MET A 213 3.194 4.424 1.575 1.00 0.00 C ATOM 1478 O MET A 213 4.233 4.667 2.189 1.00 0.00 O ATOM 1479 CB MET A 213 1.061 4.096 2.909 1.00 0.00 C ATOM 1480 CG MET A 213 0.052 3.274 2.121 1.00 0.00 C ATOM 1481 SD MET A 213 -0.161 1.555 2.632 1.00 0.00 S ATOM 1482 CE MET A 213 -1.893 1.651 3.125 1.00 0.00 C ATOM 0 H MET A 213 0.251 5.212 0.713 1.00 0.00 H new ATOM 0 HA MET A 213 2.096 5.899 2.699 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.739 3.421 3.431 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.534 4.670 3.671 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.916 3.771 2.183 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.348 3.284 1.072 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.230 0.671 3.462 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.001 2.370 3.937 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.496 1.970 2.275 1.00 0.00 H new ATOM 1492 N CYS A 214 3.187 3.645 0.493 1.00 0.00 N ATOM 1493 CA CYS A 214 4.445 3.081 0.036 1.00 0.00 C ATOM 1494 C CYS A 214 5.321 4.080 -0.761 1.00 0.00 C ATOM 1495 O CYS A 214 6.443 3.750 -1.138 1.00 0.00 O ATOM 1496 CB CYS A 214 4.241 1.745 -0.678 1.00 0.00 C ATOM 1497 SG CYS A 214 5.451 0.505 -0.154 1.00 0.00 S ATOM 0 H CYS A 214 2.363 3.402 -0.057 1.00 0.00 H new ATOM 0 HA CYS A 214 5.028 2.867 0.932 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.235 1.377 -0.478 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.318 1.894 -1.755 1.00 0.00 H new ATOM 0 HG CYS A 214 5.810 -0.211 -1.178 1.00 0.00 H new ATOM 1502 N VAL A 215 4.869 5.307 -1.021 1.00 0.00 N ATOM 1503 CA VAL A 215 5.668 6.387 -1.588 1.00 0.00 C ATOM 1504 C VAL A 215 6.389 7.105 -0.446 1.00 0.00 C ATOM 1505 O VAL A 215 7.566 7.423 -0.589 1.00 0.00 O ATOM 1506 CB VAL A 215 4.782 7.331 -2.438 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.482 8.659 -2.697 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.462 6.756 -3.826 1.00 0.00 C ATOM 0 H VAL A 215 3.905 5.583 -0.836 1.00 0.00 H new ATOM 0 HA VAL A 215 6.422 5.994 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 215 3.869 7.455 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.835 9.300 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.698 9.148 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.414 8.481 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.839 7.460 -4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.390 6.588 -4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.930 5.811 -3.715 1.00 0.00 H new ATOM 1518 N THR A 216 5.732 7.352 0.691 1.00 0.00 N ATOM 1519 CA THR A 216 6.375 8.049 1.801 1.00 0.00 C ATOM 1520 C THR A 216 7.557 7.217 2.293 1.00 0.00 C ATOM 1521 O THR A 216 8.635 7.779 2.446 1.00 0.00 O ATOM 1522 CB THR A 216 5.357 8.499 2.866 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.931 9.309 3.870 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.567 7.388 3.507 1.00 0.00 C ATOM 0 H THR A 216 4.764 7.081 0.863 1.00 0.00 H new ATOM 0 HA THR A 216 6.800 8.997 1.472 1.00 0.00 H new ATOM 0 HB THR A 216 4.650 9.093 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.241 9.566 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.879 7.807 4.241 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.001 6.856 2.742 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.248 6.696 4.002 1.00 0.00 H new ATOM 1532 N GLN A 217 7.427 5.887 2.417 1.00 0.00 N ATOM 1533 CA GLN A 217 8.602 5.062 2.677 1.00 0.00 C ATOM 1534 C GLN A 217 9.642 5.212 1.567 1.00 0.00 C ATOM 1535 O GLN A 217 10.805 5.341 1.901 1.00 0.00 O ATOM 1536 CB GLN A 217 8.239 3.611 3.038 1.00 0.00 C ATOM 1537 CG GLN A 217 7.698 2.742 1.900 1.00 0.00 C ATOM 1538 CD GLN A 217 8.798 2.196 0.993 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.744 1.588 1.456 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.713 2.417 -0.306 1.00 0.00 N ATOM 0 H GLN A 217 6.546 5.378 2.343 1.00 0.00 H new ATOM 0 HA GLN A 217 9.087 5.438 3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.127 3.128 3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.495 3.633 3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.136 1.909 2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.000 3.328 1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.916 2.928 -0.685 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.445 2.077 -0.930 1.00 0.00 H new ATOM 1549 N TYR A 218 9.286 5.331 0.283 1.00 0.00 N ATOM 1550 CA TYR A 218 10.290 5.302 -0.776 1.00 0.00 C ATOM 1551 C TYR A 218 11.170 6.540 -0.642 1.00 0.00 C ATOM 1552 O TYR A 218 12.385 6.458 -0.785 1.00 0.00 O ATOM 1553 CB TYR A 218 9.609 5.229 -2.149 1.00 0.00 C ATOM 1554 CG TYR A 218 10.523 4.946 -3.326 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.131 6.004 -4.027 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.720 3.623 -3.763 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.884 5.745 -5.185 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.495 3.350 -4.904 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.055 4.418 -5.644 1.00 0.00 C ATOM 1560 OH TYR A 218 12.738 4.203 -6.803 1.00 0.00 O ATOM 0 H TYR A 218 8.326 5.446 -0.040 1.00 0.00 H new ATOM 0 HA TYR A 218 10.917 4.415 -0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.844 4.454 -2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.097 6.174 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.019 7.018 -3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.271 2.808 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.334 6.563 -5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.662 2.329 -5.214 1.00 0.00 H new ATOM 0 HH TYR A 218 12.774 3.241 -6.988 1.00 0.00 H new ATOM 1570 N GLN A 219 10.578 7.677 -0.285 1.00 0.00 N ATOM 1571 CA GLN A 219 11.284 8.933 -0.158 1.00 0.00 C ATOM 1572 C GLN A 219 11.922 9.104 1.222 1.00 0.00 C ATOM 1573 O GLN A 219 12.699 10.039 1.404 1.00 0.00 O ATOM 1574 CB GLN A 219 10.313 10.052 -0.541 1.00 0.00 C ATOM 1575 CG GLN A 219 9.225 10.389 0.490 1.00 0.00 C ATOM 1576 CD GLN A 219 9.160 11.882 0.782 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.866 12.388 1.649 1.00 0.00 O ATOM 1578 NE2 GLN A 219 8.286 12.607 0.114 1.00 0.00 N ATOM 0 H GLN A 219 9.582 7.745 -0.075 1.00 0.00 H new ATOM 0 HA GLN A 219 12.135 8.964 -0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.891 10.955 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.825 9.777 -1.476 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.257 10.049 0.120 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.421 9.847 1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.706 12.173 -0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.190 13.602 0.315 1.00 0.00 H new ATOM 1587 N LYS A 220 11.639 8.215 2.187 1.00 0.00 N ATOM 1588 CA LYS A 220 12.149 8.299 3.558 1.00 0.00 C ATOM 1589 C LYS A 220 12.990 7.080 3.968 1.00 0.00 C ATOM 1590 O LYS A 220 13.467 7.004 5.104 1.00 0.00 O ATOM 1591 CB LYS A 220 11.017 8.682 4.526 1.00 0.00 C ATOM 1592 CG LYS A 220 10.196 7.524 5.121 1.00 0.00 C ATOM 1593 CD LYS A 220 10.318 7.495 6.647 1.00 0.00 C ATOM 1594 CE LYS A 220 9.459 6.356 7.191 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.589 6.225 8.653 1.00 0.00 N ATOM 0 H LYS A 220 11.039 7.405 2.030 1.00 0.00 H new ATOM 0 HA LYS A 220 12.874 9.111 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.451 9.250 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.333 9.350 4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.149 7.632 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.542 6.577 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.359 7.355 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.994 8.446 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.415 6.533 6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.751 5.420 6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.991 5.442 8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.581 6.032 8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.286 7.109 9.109 1.00 0.00 H new ATOM 1609 N GLU A 221 13.168 6.120 3.070 1.00 0.00 N ATOM 1610 CA GLU A 221 13.906 4.879 3.253 1.00 0.00 C ATOM 1611 C GLU A 221 14.997 4.761 2.176 1.00 0.00 C ATOM 1612 O GLU A 221 16.096 4.298 2.489 1.00 0.00 O ATOM 1613 CB GLU A 221 12.896 3.719 3.207 1.00 0.00 C ATOM 1614 CG GLU A 221 13.457 2.336 3.558 1.00 0.00 C ATOM 1615 CD GLU A 221 13.537 2.027 5.054 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.664 2.486 5.835 1.00 0.00 O ATOM 1617 OE2 GLU A 221 14.444 1.258 5.441 1.00 0.00 O ATOM 0 H GLU A 221 12.774 6.194 2.132 1.00 0.00 H new ATOM 0 HA GLU A 221 14.416 4.854 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.080 3.945 3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.468 3.674 2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.837 1.578 3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.456 2.248 3.131 1.00 0.00 H new ATOM 1624 N SER A 222 14.757 5.232 0.940 1.00 0.00 N ATOM 1625 CA SER A 222 15.749 5.094 -0.121 1.00 0.00 C ATOM 1626 C SER A 222 17.029 5.840 0.222 1.00 0.00 C ATOM 1627 O SER A 222 18.101 5.285 0.016 1.00 0.00 O ATOM 1628 CB SER A 222 15.249 5.588 -1.481 1.00 0.00 C ATOM 1629 OG SER A 222 14.113 4.876 -1.921 1.00 0.00 O ATOM 0 H SER A 222 13.896 5.703 0.661 1.00 0.00 H new ATOM 0 HA SER A 222 15.943 4.024 -0.197 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.008 6.649 -1.414 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.046 5.488 -2.218 1.00 0.00 H new ATOM 0 HG SER A 222 13.307 5.269 -1.525 1.00 0.00 H new ATOM 1635 N GLU A 223 16.965 7.082 0.715 1.00 0.00 N ATOM 1636 CA GLU A 223 18.181 7.818 1.012 1.00 0.00 C ATOM 1637 C GLU A 223 18.899 7.249 2.231 1.00 0.00 C ATOM 1638 O GLU A 223 20.128 7.300 2.279 1.00 0.00 O ATOM 1639 CB GLU A 223 17.904 9.304 1.192 1.00 0.00 C ATOM 1640 CG GLU A 223 17.417 9.959 -0.108 1.00 0.00 C ATOM 1641 CD GLU A 223 17.728 11.451 -0.125 1.00 0.00 C ATOM 1642 OE1 GLU A 223 18.920 11.792 -0.291 1.00 0.00 O ATOM 1643 OE2 GLU A 223 16.808 12.280 0.057 1.00 0.00 O ATOM 0 H GLU A 223 16.099 7.584 0.911 1.00 0.00 H new ATOM 0 HA GLU A 223 18.842 7.702 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.154 9.441 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.811 9.803 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.893 9.476 -0.962 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.343 9.808 -0.214 1.00 0.00 H new