USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 786 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 129 MET CE :methyl 154:sc= -0.986 (180deg=-1.61) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.024 X(o=-1,f=-1.5) USER MOD Set 2.1: A 157 TYR OH : rot 1:sc= 1.3 USER MOD Set 2.2: A 205 MET CE :methyl 150:sc= -0.589 (180deg=-1.22) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0.13 USER MOD Set 3.2: A 199 THR OG1 : rot -169:sc= 0.248 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 162:sc= -0.765 (180deg=-1.96) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.678 X(o=-0.68,f=-0.3) USER MOD Single : A 143 SER OG : rot 71:sc= 0.128 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 162:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.53) USER MOD Single : A 154 MET CE :methyl 180:sc= -0.587 (180deg=-0.587) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.124 K(o=-0.12,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -47:sc= 0.282 USER MOD Single : A 171 ASN : amide:sc= 0.492 K(o=0.49,f=-5.1!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.66!) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0.796 K(o=0.8,f=-0.00099) USER MOD Single : A 183 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 0.972 (180deg=0.908) USER MOD Single : A 187 HIS : no HD1:sc= -0.316 K(o=-0.32,f=-0.92) USER MOD Single : A 188 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 102:sc= 1.29 USER MOD Single : A 191 THR OG1 : rot 158:sc= 1.41 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00127 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=-0.11) 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 206 MET CE :methyl 176:sc= -1.22 (180deg=-1.36) USER MOD Single : A 212 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.3) USER MOD Single : A 213 MET CE :methyl 153:sc= 0 (180deg=-0.787) USER MOD Single : A 216 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.3) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 13.356 -7.786 2.392 1.00 0.00 N ATOM 42 CA TYR A 128 12.496 -6.624 2.565 1.00 0.00 C ATOM 43 C TYR A 128 12.058 -6.567 4.036 1.00 0.00 C ATOM 44 O TYR A 128 12.589 -7.292 4.885 1.00 0.00 O ATOM 45 CB TYR A 128 11.310 -6.731 1.580 1.00 0.00 C ATOM 46 CG TYR A 128 11.651 -6.503 0.116 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.379 -7.470 -0.598 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.229 -5.334 -0.547 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.695 -7.279 -1.949 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.563 -5.116 -1.897 1.00 0.00 C ATOM 51 CZ TYR A 128 12.300 -6.093 -2.605 1.00 0.00 C ATOM 52 OH TYR A 128 12.644 -5.907 -3.908 1.00 0.00 O ATOM 0 HA TYR A 128 13.014 -5.692 2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.865 -7.721 1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.550 -6.008 1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.699 -8.372 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.644 -4.598 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.241 -8.039 -2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.257 -4.205 -2.390 1.00 0.00 H new ATOM 0 HH TYR A 128 12.298 -5.044 -4.218 1.00 0.00 H new ATOM 62 N MET A 129 11.126 -5.678 4.354 1.00 0.00 N ATOM 63 CA MET A 129 10.313 -5.666 5.554 1.00 0.00 C ATOM 64 C MET A 129 8.856 -5.585 5.103 1.00 0.00 C ATOM 65 O MET A 129 8.542 -5.083 4.026 1.00 0.00 O ATOM 66 CB MET A 129 10.672 -4.459 6.439 1.00 0.00 C ATOM 67 CG MET A 129 11.978 -4.708 7.198 1.00 0.00 C ATOM 68 SD MET A 129 12.675 -3.365 8.212 1.00 0.00 S ATOM 69 CE MET A 129 11.211 -2.443 8.745 1.00 0.00 C ATOM 0 H MET A 129 10.907 -4.896 3.737 1.00 0.00 H new ATOM 0 HA MET A 129 10.486 -6.564 6.148 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.770 -3.566 5.821 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.865 -4.269 7.147 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.821 -5.567 7.851 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.734 -4.996 6.468 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.426 -1.930 9.682 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.945 -1.711 7.983 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.380 -3.133 8.891 1.00 0.00 H new ATOM 79 N LEU A 130 7.945 -6.035 5.949 1.00 0.00 N ATOM 80 CA LEU A 130 6.508 -5.971 5.794 1.00 0.00 C ATOM 81 C LEU A 130 5.967 -5.361 7.078 1.00 0.00 C ATOM 82 O LEU A 130 6.357 -5.764 8.181 1.00 0.00 O ATOM 83 CB LEU A 130 6.041 -7.406 5.557 1.00 0.00 C ATOM 84 CG LEU A 130 4.557 -7.702 5.858 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.626 -6.976 4.882 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.298 -9.210 5.789 1.00 0.00 C ATOM 0 H LEU A 130 8.213 -6.486 6.824 1.00 0.00 H new ATOM 0 HA LEU A 130 6.160 -5.361 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.236 -7.661 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.653 -8.070 6.168 1.00 0.00 H new ATOM 0 HG LEU A 130 4.345 -7.337 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.590 -7.209 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.784 -5.900 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.841 -7.301 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.248 -9.409 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.541 -9.576 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.921 -9.720 6.524 1.00 0.00 H new ATOM 98 N GLY A 131 5.110 -4.354 6.942 1.00 0.00 N ATOM 99 CA GLY A 131 4.498 -3.707 8.085 1.00 0.00 C ATOM 100 C GLY A 131 3.387 -4.592 8.606 1.00 0.00 C ATOM 101 O GLY A 131 2.645 -5.170 7.815 1.00 0.00 O ATOM 0 H GLY A 131 4.825 -3.970 6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.241 -3.535 8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.102 -2.732 7.800 1.00 0.00 H new ATOM 105 N SER A 132 3.243 -4.671 9.923 1.00 0.00 N ATOM 106 CA SER A 132 2.057 -5.219 10.536 1.00 0.00 C ATOM 107 C SER A 132 0.842 -4.348 10.181 1.00 0.00 C ATOM 108 O SER A 132 0.994 -3.202 9.730 1.00 0.00 O ATOM 109 CB SER A 132 2.317 -5.290 12.040 1.00 0.00 C ATOM 110 OG SER A 132 3.546 -5.952 12.316 1.00 0.00 O ATOM 0 H SER A 132 3.949 -4.355 10.589 1.00 0.00 H new ATOM 0 HA SER A 132 1.833 -6.221 10.170 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.341 -4.283 12.456 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.498 -5.817 12.529 1.00 0.00 H new ATOM 0 HG SER A 132 3.690 -5.983 13.285 1.00 0.00 H new ATOM 116 N ALA A 133 -0.352 -4.921 10.364 1.00 0.00 N ATOM 117 CA ALA A 133 -1.609 -4.378 9.867 1.00 0.00 C ATOM 118 C ALA A 133 -1.765 -2.886 10.157 1.00 0.00 C ATOM 119 O ALA A 133 -1.473 -2.388 11.250 1.00 0.00 O ATOM 120 CB ALA A 133 -2.797 -5.153 10.433 1.00 0.00 C ATOM 0 H ALA A 133 -0.468 -5.796 10.875 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.588 -4.494 8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.725 -4.729 10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.724 -6.199 10.135 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.791 -5.085 11.521 1.00 0.00 H new ATOM 126 N MET A 134 -2.263 -2.180 9.153 1.00 0.00 N ATOM 127 CA MET A 134 -2.252 -0.733 9.057 1.00 0.00 C ATOM 128 C MET A 134 -3.646 -0.170 9.297 1.00 0.00 C ATOM 129 O MET A 134 -4.640 -0.900 9.347 1.00 0.00 O ATOM 130 CB MET A 134 -1.761 -0.368 7.650 1.00 0.00 C ATOM 131 CG MET A 134 -0.267 -0.611 7.467 1.00 0.00 C ATOM 132 SD MET A 134 0.741 0.618 8.318 1.00 0.00 S ATOM 133 CE MET A 134 0.728 1.886 7.037 1.00 0.00 C ATOM 0 H MET A 134 -2.705 -2.623 8.348 1.00 0.00 H new ATOM 0 HA MET A 134 -1.593 -0.307 9.814 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.313 -0.953 6.914 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.981 0.681 7.454 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.015 -1.604 7.840 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.028 -0.599 6.404 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.016 2.844 7.470 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.433 1.616 6.251 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.273 1.966 6.614 1.00 0.00 H new ATOM 143 N SER A 135 -3.735 1.154 9.373 1.00 0.00 N ATOM 144 CA SER A 135 -5.005 1.842 9.211 1.00 0.00 C ATOM 145 C SER A 135 -5.408 1.714 7.736 1.00 0.00 C ATOM 146 O SER A 135 -4.538 1.600 6.862 1.00 0.00 O ATOM 147 CB SER A 135 -4.847 3.296 9.666 1.00 0.00 C ATOM 148 OG SER A 135 -6.084 3.977 9.646 1.00 0.00 O ATOM 0 H SER A 135 -2.940 1.770 9.546 1.00 0.00 H new ATOM 0 HA SER A 135 -5.796 1.408 9.823 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.432 3.321 10.674 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.137 3.808 9.016 1.00 0.00 H new ATOM 0 HG SER A 135 -5.953 4.902 9.943 1.00 0.00 H new ATOM 154 N ARG A 136 -6.705 1.767 7.426 1.00 0.00 N ATOM 155 CA ARG A 136 -7.145 2.107 6.077 1.00 0.00 C ATOM 156 C ARG A 136 -7.518 3.588 6.112 1.00 0.00 C ATOM 157 O ARG A 136 -8.296 3.971 6.990 1.00 0.00 O ATOM 158 CB ARG A 136 -8.312 1.237 5.584 1.00 0.00 C ATOM 159 CG ARG A 136 -7.823 -0.154 5.146 1.00 0.00 C ATOM 160 CD ARG A 136 -8.874 -0.876 4.299 1.00 0.00 C ATOM 161 NE ARG A 136 -8.376 -2.168 3.791 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.496 -3.362 4.386 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.123 -3.464 5.550 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.999 -4.458 3.829 1.00 0.00 N ATOM 0 H ARG A 136 -7.460 1.580 8.086 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.345 1.913 5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.051 1.132 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.809 1.730 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.900 -0.053 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.589 -0.753 6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.771 -1.042 4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.162 -0.243 3.460 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.890 -2.150 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.514 -2.633 5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.214 -4.374 6.002 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.516 -4.400 2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.100 -5.359 4.297 1.00 0.00 H new ATOM 178 N PRO A 137 -6.948 4.425 5.231 1.00 0.00 N ATOM 179 CA PRO A 137 -7.455 5.767 4.994 1.00 0.00 C ATOM 180 C PRO A 137 -8.789 5.672 4.243 1.00 0.00 C ATOM 181 O PRO A 137 -9.090 4.637 3.641 1.00 0.00 O ATOM 182 CB PRO A 137 -6.364 6.454 4.166 1.00 0.00 C ATOM 183 CG PRO A 137 -5.721 5.314 3.376 1.00 0.00 C ATOM 184 CD PRO A 137 -5.955 4.070 4.227 1.00 0.00 C ATOM 0 HA PRO A 137 -7.656 6.331 5.905 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.784 7.211 3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.637 6.957 4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.175 5.210 2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.657 5.492 3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.307 3.242 3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.028 3.745 4.699 1.00 0.00 H new ATOM 192 N LEU A 138 -9.568 6.749 4.234 1.00 0.00 N ATOM 193 CA LEU A 138 -10.812 6.883 3.507 1.00 0.00 C ATOM 194 C LEU A 138 -10.557 7.799 2.313 1.00 0.00 C ATOM 195 O LEU A 138 -10.746 9.016 2.389 1.00 0.00 O ATOM 196 CB LEU A 138 -11.889 7.419 4.456 1.00 0.00 C ATOM 197 CG LEU A 138 -13.278 7.000 3.989 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.328 7.556 4.944 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.638 7.398 2.559 1.00 0.00 C ATOM 0 H LEU A 138 -9.331 7.589 4.761 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.173 5.927 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.711 7.045 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.829 8.506 4.504 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.262 5.910 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.321 7.255 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.151 7.167 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.265 8.644 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.646 7.052 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.595 8.483 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.930 6.943 1.866 1.00 0.00 H new ATOM 211 N ILE A 139 -10.055 7.205 1.233 1.00 0.00 N ATOM 212 CA ILE A 139 -9.694 7.929 0.026 1.00 0.00 C ATOM 213 C ILE A 139 -10.986 8.171 -0.765 1.00 0.00 C ATOM 214 O ILE A 139 -11.846 7.293 -0.871 1.00 0.00 O ATOM 215 CB ILE A 139 -8.597 7.169 -0.764 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.447 6.728 0.178 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.059 8.044 -1.908 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.198 6.158 -0.504 1.00 0.00 C ATOM 0 H ILE A 139 -9.888 6.200 1.175 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.247 8.897 0.253 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.042 6.272 -1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.148 7.586 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.836 5.977 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.290 7.497 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.874 8.298 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.631 8.958 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.463 5.884 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.470 5.275 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.772 6.909 -1.169 1.00 0.00 H new ATOM 230 N HIS A 140 -11.130 9.389 -1.272 1.00 0.00 N ATOM 231 CA HIS A 140 -12.202 9.859 -2.134 1.00 0.00 C ATOM 232 C HIS A 140 -11.827 9.556 -3.590 1.00 0.00 C ATOM 233 O HIS A 140 -10.639 9.446 -3.895 1.00 0.00 O ATOM 234 CB HIS A 140 -12.390 11.378 -1.920 1.00 0.00 C ATOM 235 CG HIS A 140 -11.680 11.983 -0.728 1.00 0.00 C ATOM 236 ND1 HIS A 140 -12.176 12.079 0.551 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.392 12.445 -0.706 1.00 0.00 C ATOM 238 CE1 HIS A 140 -11.203 12.581 1.329 1.00 0.00 C ATOM 239 NE2 HIS A 140 -10.082 12.792 0.614 1.00 0.00 N ATOM 0 H HIS A 140 -10.451 10.125 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.139 9.356 -1.897 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.050 11.894 -2.818 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.457 11.580 -1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.732 12.527 -1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.306 12.787 2.384 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.187 13.135 0.964 1.00 0.00 H new ATOM 247 N PHE A 141 -12.798 9.459 -4.505 1.00 0.00 N ATOM 248 CA PHE A 141 -12.521 9.149 -5.913 1.00 0.00 C ATOM 249 C PHE A 141 -13.354 9.991 -6.875 1.00 0.00 C ATOM 250 O PHE A 141 -12.822 10.465 -7.883 1.00 0.00 O ATOM 251 CB PHE A 141 -12.716 7.650 -6.172 1.00 0.00 C ATOM 252 CG PHE A 141 -11.658 6.792 -5.502 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.434 6.541 -6.154 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.865 6.305 -4.197 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.408 5.845 -5.487 1.00 0.00 C ATOM 256 CE2 PHE A 141 -10.840 5.614 -3.530 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.604 5.404 -4.165 1.00 0.00 C ATOM 0 H PHE A 141 -13.787 9.591 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.480 9.408 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.701 7.350 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.698 7.467 -7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.283 6.883 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.815 6.463 -3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.472 5.650 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.002 5.244 -2.528 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.804 4.904 -3.638 1.00 0.00 H new ATOM 267 N GLY A 142 -14.634 10.229 -6.587 1.00 0.00 N ATOM 268 CA GLY A 142 -15.445 11.202 -7.325 1.00 0.00 C ATOM 269 C GLY A 142 -16.928 10.853 -7.416 1.00 0.00 C ATOM 270 O GLY A 142 -17.728 11.723 -7.777 1.00 0.00 O ATOM 0 H GLY A 142 -15.138 9.755 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.343 12.177 -6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.045 11.298 -8.334 1.00 0.00 H new ATOM 274 N SER A 143 -17.322 9.620 -7.092 1.00 0.00 N ATOM 275 CA SER A 143 -18.729 9.235 -7.007 1.00 0.00 C ATOM 276 C SER A 143 -19.035 8.683 -5.613 1.00 0.00 C ATOM 277 O SER A 143 -18.174 8.052 -4.996 1.00 0.00 O ATOM 278 CB SER A 143 -19.070 8.216 -8.109 1.00 0.00 C ATOM 279 OG SER A 143 -18.228 8.288 -9.251 1.00 0.00 O ATOM 0 H SER A 143 -16.673 8.861 -6.881 1.00 0.00 H new ATOM 0 HA SER A 143 -19.355 10.113 -7.165 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.010 7.211 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.103 8.369 -8.423 1.00 0.00 H new ATOM 0 HG SER A 143 -17.336 7.955 -9.021 1.00 0.00 H new ATOM 285 N ASP A 144 -20.270 8.830 -5.132 1.00 0.00 N ATOM 286 CA ASP A 144 -20.702 8.200 -3.878 1.00 0.00 C ATOM 287 C ASP A 144 -20.773 6.678 -4.045 1.00 0.00 C ATOM 288 O ASP A 144 -20.561 5.915 -3.100 1.00 0.00 O ATOM 289 CB ASP A 144 -22.069 8.753 -3.480 1.00 0.00 C ATOM 290 CG ASP A 144 -22.335 8.630 -1.986 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.022 9.606 -1.266 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.924 7.627 -1.536 1.00 0.00 O ATOM 0 H ASP A 144 -20.994 9.382 -5.592 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.979 8.425 -3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.132 9.801 -3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.846 8.222 -4.029 1.00 0.00 H new ATOM 297 N TYR A 145 -20.987 6.235 -5.290 1.00 0.00 N ATOM 298 CA TYR A 145 -20.870 4.852 -5.722 1.00 0.00 C ATOM 299 C TYR A 145 -19.501 4.288 -5.333 1.00 0.00 C ATOM 300 O TYR A 145 -19.434 3.203 -4.750 1.00 0.00 O ATOM 301 CB TYR A 145 -21.088 4.769 -7.241 1.00 0.00 C ATOM 302 CG TYR A 145 -21.183 3.357 -7.792 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.020 2.672 -8.202 1.00 0.00 C ATOM 304 CD2 TYR A 145 -22.442 2.738 -7.920 1.00 0.00 C ATOM 305 CE1 TYR A 145 -20.120 1.380 -8.749 1.00 0.00 C ATOM 306 CE2 TYR A 145 -22.545 1.445 -8.463 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.384 0.762 -8.883 1.00 0.00 C ATOM 308 OH TYR A 145 -21.478 -0.480 -9.427 1.00 0.00 O ATOM 0 H TYR A 145 -21.257 6.862 -6.048 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.633 4.252 -5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.003 5.305 -7.493 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.268 5.285 -7.741 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.052 3.140 -8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.332 3.259 -7.600 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.229 0.859 -9.067 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.513 0.975 -8.559 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.417 -0.759 -9.445 1.00 0.00 H new ATOM 318 N GLU A 146 -18.422 5.024 -5.638 1.00 0.00 N ATOM 319 CA GLU A 146 -17.058 4.669 -5.292 1.00 0.00 C ATOM 320 C GLU A 146 -16.804 4.677 -3.801 1.00 0.00 C ATOM 321 O GLU A 146 -15.884 3.991 -3.372 1.00 0.00 O ATOM 322 CB GLU A 146 -16.066 5.620 -5.957 1.00 0.00 C ATOM 323 CG GLU A 146 -15.796 5.178 -7.389 1.00 0.00 C ATOM 324 CD GLU A 146 -15.209 6.295 -8.247 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.448 7.495 -7.981 1.00 0.00 O ATOM 326 OE2 GLU A 146 -14.597 5.974 -9.289 1.00 0.00 O ATOM 0 H GLU A 146 -18.487 5.906 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.916 3.651 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.463 6.635 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.134 5.639 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.109 4.332 -7.381 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.725 4.829 -7.839 1.00 0.00 H new ATOM 333 N ASP A 147 -17.584 5.424 -3.014 1.00 0.00 N ATOM 334 CA ASP A 147 -17.393 5.390 -1.570 1.00 0.00 C ATOM 335 C ASP A 147 -17.659 3.966 -1.090 1.00 0.00 C ATOM 336 O ASP A 147 -16.821 3.384 -0.418 1.00 0.00 O ATOM 337 CB ASP A 147 -18.233 6.444 -0.830 1.00 0.00 C ATOM 338 CG ASP A 147 -17.521 6.942 0.436 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.363 7.403 0.314 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.137 6.981 1.531 1.00 0.00 O ATOM 0 H ASP A 147 -18.329 6.039 -3.342 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.364 5.661 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.429 7.286 -1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.200 6.018 -0.562 1.00 0.00 H new ATOM 345 N ARG A 148 -18.732 3.314 -1.552 1.00 0.00 N ATOM 346 CA ARG A 148 -18.911 1.877 -1.299 1.00 0.00 C ATOM 347 C ARG A 148 -17.916 1.039 -2.090 1.00 0.00 C ATOM 348 O ARG A 148 -17.387 0.075 -1.533 1.00 0.00 O ATOM 349 CB ARG A 148 -20.344 1.451 -1.628 1.00 0.00 C ATOM 350 CG ARG A 148 -21.285 1.954 -0.533 1.00 0.00 C ATOM 351 CD ARG A 148 -22.740 1.962 -0.995 1.00 0.00 C ATOM 352 NE ARG A 148 -23.544 2.778 -0.080 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.055 2.388 1.091 1.00 0.00 C ATOM 354 NH1 ARG A 148 -23.948 1.128 1.496 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.676 3.272 1.861 1.00 0.00 N ATOM 0 H ARG A 148 -19.479 3.748 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.723 1.703 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.643 1.856 -2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.404 0.365 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.187 1.321 0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.992 2.961 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.808 2.360 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.128 0.944 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.732 3.739 -0.366 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.470 0.443 0.910 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.343 0.845 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.761 4.242 1.558 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.069 2.982 2.756 1.00 0.00 H new ATOM 369 N TYR A 149 -17.656 1.366 -3.360 1.00 0.00 N ATOM 370 CA TYR A 149 -16.764 0.566 -4.199 1.00 0.00 C ATOM 371 C TYR A 149 -15.371 0.463 -3.577 1.00 0.00 C ATOM 372 O TYR A 149 -14.655 -0.486 -3.854 1.00 0.00 O ATOM 373 CB TYR A 149 -16.672 1.141 -5.624 1.00 0.00 C ATOM 374 CG TYR A 149 -16.396 0.208 -6.792 1.00 0.00 C ATOM 375 CD1 TYR A 149 -16.060 -1.149 -6.618 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.501 0.732 -8.096 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.891 -1.984 -7.736 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.329 -0.096 -9.221 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.048 -1.470 -9.043 1.00 0.00 C ATOM 380 OH TYR A 149 -15.888 -2.282 -10.125 1.00 0.00 O ATOM 0 H TYR A 149 -18.052 2.181 -3.828 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.188 -0.436 -4.263 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.612 1.654 -5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.889 1.900 -5.620 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.932 -1.549 -5.623 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.716 1.781 -8.234 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.640 -3.025 -7.595 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.411 0.316 -10.216 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.033 -1.766 -10.945 1.00 0.00 H new ATOM 390 N TYR A 150 -14.991 1.405 -2.718 1.00 0.00 N ATOM 391 CA TYR A 150 -13.842 1.316 -1.841 1.00 0.00 C ATOM 392 C TYR A 150 -14.225 0.658 -0.511 1.00 0.00 C ATOM 393 O TYR A 150 -13.718 -0.412 -0.178 1.00 0.00 O ATOM 394 CB TYR A 150 -13.254 2.723 -1.668 1.00 0.00 C ATOM 395 CG TYR A 150 -12.033 2.765 -0.775 1.00 0.00 C ATOM 396 CD1 TYR A 150 -10.831 2.156 -1.182 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.107 3.408 0.472 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.713 2.153 -0.332 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.996 3.419 1.324 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.803 2.772 0.938 1.00 0.00 C ATOM 401 OH TYR A 150 -8.753 2.754 1.798 1.00 0.00 O ATOM 0 H TYR A 150 -15.499 2.283 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.074 0.677 -2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.990 3.120 -2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.019 3.379 -1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.768 1.688 -2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.023 3.895 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.792 1.682 -0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.052 3.923 2.277 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.875 3.449 2.478 1.00 0.00 H new ATOM 411 N ARG A 151 -15.109 1.278 0.271 1.00 0.00 N ATOM 412 CA ARG A 151 -15.341 0.962 1.683 1.00 0.00 C ATOM 413 C ARG A 151 -15.874 -0.439 1.915 1.00 0.00 C ATOM 414 O ARG A 151 -15.355 -1.166 2.762 1.00 0.00 O ATOM 415 CB ARG A 151 -16.278 2.012 2.292 1.00 0.00 C ATOM 416 CG ARG A 151 -15.537 3.354 2.351 1.00 0.00 C ATOM 417 CD ARG A 151 -16.273 4.445 3.130 1.00 0.00 C ATOM 418 NE ARG A 151 -15.841 4.433 4.535 1.00 0.00 N ATOM 419 CZ ARG A 151 -16.361 3.684 5.509 1.00 0.00 C ATOM 420 NH1 ARG A 151 -17.567 3.137 5.393 1.00 0.00 N ATOM 421 NH2 ARG A 151 -15.625 3.460 6.591 1.00 0.00 N ATOM 0 H ARG A 151 -15.701 2.036 -0.069 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.372 0.990 2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.183 2.106 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.589 1.707 3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.559 3.196 2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.363 3.705 1.334 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.071 5.420 2.687 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.349 4.284 3.070 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.073 5.054 4.789 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.115 3.286 4.546 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.944 2.568 6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.688 3.857 6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.997 2.891 7.352 1.00 0.00 H new ATOM 435 N GLU A 152 -16.890 -0.840 1.164 1.00 0.00 N ATOM 436 CA GLU A 152 -17.417 -2.204 1.236 1.00 0.00 C ATOM 437 C GLU A 152 -16.361 -3.215 0.788 1.00 0.00 C ATOM 438 O GLU A 152 -16.330 -4.350 1.263 1.00 0.00 O ATOM 439 CB GLU A 152 -18.666 -2.331 0.361 1.00 0.00 C ATOM 440 CG GLU A 152 -19.886 -1.709 1.044 1.00 0.00 C ATOM 441 CD GLU A 152 -20.666 -2.790 1.794 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.239 -3.188 2.901 1.00 0.00 O ATOM 443 OE2 GLU A 152 -21.663 -3.296 1.220 1.00 0.00 O ATOM 0 H GLU A 152 -17.371 -0.240 0.493 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.683 -2.416 2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.493 -1.841 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.860 -3.383 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.569 -0.930 1.737 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.527 -1.234 0.302 1.00 0.00 H new ATOM 450 N ASN A 153 -15.472 -2.801 -0.113 1.00 0.00 N ATOM 451 CA ASN A 153 -14.553 -3.669 -0.836 1.00 0.00 C ATOM 452 C ASN A 153 -13.191 -3.742 -0.157 1.00 0.00 C ATOM 453 O ASN A 153 -12.308 -4.403 -0.688 1.00 0.00 O ATOM 454 CB ASN A 153 -14.364 -3.149 -2.266 1.00 0.00 C ATOM 455 CG ASN A 153 -15.603 -3.303 -3.139 1.00 0.00 C ATOM 456 OD1 ASN A 153 -15.596 -4.087 -4.083 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.693 -2.604 -2.860 1.00 0.00 N ATOM 0 H ASN A 153 -15.371 -1.818 -0.366 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.988 -4.668 -0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.086 -2.096 -2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.534 -3.681 -2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.531 -2.716 -3.431 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.694 -1.953 -2.074 1.00 0.00 H new ATOM 464 N MET A 154 -12.995 -3.088 0.993 1.00 0.00 N ATOM 465 CA MET A 154 -11.699 -2.919 1.650 1.00 0.00 C ATOM 466 C MET A 154 -10.918 -4.220 1.749 1.00 0.00 C ATOM 467 O MET A 154 -9.722 -4.235 1.477 1.00 0.00 O ATOM 468 CB MET A 154 -11.910 -2.329 3.049 1.00 0.00 C ATOM 469 CG MET A 154 -12.128 -0.831 2.915 1.00 0.00 C ATOM 470 SD MET A 154 -12.377 0.064 4.477 1.00 0.00 S ATOM 471 CE MET A 154 -11.969 1.753 3.974 1.00 0.00 C ATOM 0 H MET A 154 -13.759 -2.649 1.506 1.00 0.00 H new ATOM 0 HA MET A 154 -11.107 -2.239 1.037 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.770 -2.795 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.044 -2.530 3.679 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.268 -0.400 2.402 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.996 -0.663 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.075 2.423 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.941 1.787 3.612 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.644 2.069 3.179 1.00 0.00 H new ATOM 481 N HIS A 155 -11.604 -5.295 2.120 1.00 0.00 N ATOM 482 CA HIS A 155 -11.046 -6.645 2.234 1.00 0.00 C ATOM 483 C HIS A 155 -10.409 -7.184 0.929 1.00 0.00 C ATOM 484 O HIS A 155 -9.517 -8.031 1.001 1.00 0.00 O ATOM 485 CB HIS A 155 -12.166 -7.556 2.756 1.00 0.00 C ATOM 486 CG HIS A 155 -11.810 -9.011 2.906 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.154 -10.006 2.022 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.176 -9.593 3.971 1.00 0.00 C ATOM 489 CE1 HIS A 155 -11.731 -11.170 2.540 1.00 0.00 C ATOM 490 NE2 HIS A 155 -11.155 -10.974 3.743 1.00 0.00 N ATOM 0 H HIS A 155 -12.595 -5.254 2.358 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.207 -6.621 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.493 -7.179 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.017 -7.477 2.080 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.767 -9.081 4.829 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.837 -12.131 2.059 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.778 -11.690 4.364 1.00 0.00 H new ATOM 498 N ARG A 156 -10.800 -6.696 -0.255 1.00 0.00 N ATOM 499 CA ARG A 156 -10.162 -7.010 -1.536 1.00 0.00 C ATOM 500 C ARG A 156 -8.826 -6.294 -1.726 1.00 0.00 C ATOM 501 O ARG A 156 -8.143 -6.610 -2.697 1.00 0.00 O ATOM 502 CB ARG A 156 -11.088 -6.620 -2.707 1.00 0.00 C ATOM 503 CG ARG A 156 -12.387 -7.435 -2.720 1.00 0.00 C ATOM 504 CD ARG A 156 -13.415 -7.001 -3.775 1.00 0.00 C ATOM 505 NE ARG A 156 -12.846 -6.737 -5.109 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.565 -7.610 -6.083 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.671 -8.918 -5.887 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.176 -7.168 -7.271 1.00 0.00 N ATOM 0 H ARG A 156 -11.589 -6.056 -0.349 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.977 -8.084 -1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.328 -5.559 -2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.560 -6.767 -3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.139 -8.483 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.849 -7.369 -1.735 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.175 -7.777 -3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.919 -6.101 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.639 -5.760 -5.317 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.972 -9.275 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.452 -9.566 -6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.092 -6.166 -7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.961 -7.830 -8.016 1.00 0.00 H new ATOM 522 N TYR A 157 -8.461 -5.322 -0.887 1.00 0.00 N ATOM 523 CA TYR A 157 -7.222 -4.551 -0.993 1.00 0.00 C ATOM 524 C TYR A 157 -6.379 -4.857 0.253 1.00 0.00 C ATOM 525 O TYR A 157 -6.946 -5.156 1.309 1.00 0.00 O ATOM 526 CB TYR A 157 -7.541 -3.042 -1.109 1.00 0.00 C ATOM 527 CG TYR A 157 -8.631 -2.637 -2.093 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.821 -3.343 -3.297 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.498 -1.571 -1.776 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.921 -3.067 -4.125 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.614 -1.309 -2.579 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.839 -2.066 -3.747 1.00 0.00 C ATOM 533 OH TYR A 157 -11.934 -1.797 -4.501 1.00 0.00 O ATOM 0 H TYR A 157 -9.036 -5.042 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.664 -4.827 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.825 -2.679 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.624 -2.523 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.113 -4.105 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.300 -0.955 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.063 -3.617 -5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.304 -0.525 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.954 -2.398 -5.275 1.00 0.00 H new ATOM 543 N PRO A 158 -5.039 -4.755 0.199 1.00 0.00 N ATOM 544 CA PRO A 158 -4.197 -5.254 1.280 1.00 0.00 C ATOM 545 C PRO A 158 -4.359 -4.413 2.546 1.00 0.00 C ATOM 546 O PRO A 158 -4.704 -3.230 2.471 1.00 0.00 O ATOM 547 CB PRO A 158 -2.771 -5.201 0.731 1.00 0.00 C ATOM 548 CG PRO A 158 -2.819 -4.100 -0.324 1.00 0.00 C ATOM 549 CD PRO A 158 -4.230 -4.233 -0.892 1.00 0.00 C ATOM 0 HA PRO A 158 -4.469 -6.267 1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.050 -4.970 1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.475 -6.156 0.297 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.650 -3.115 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.059 -4.243 -1.092 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.608 -3.270 -1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.246 -4.905 -1.750 1.00 0.00 H new ATOM 557 N ASN A 159 -4.060 -4.985 3.712 1.00 0.00 N ATOM 558 CA ASN A 159 -4.112 -4.310 5.006 1.00 0.00 C ATOM 559 C ASN A 159 -2.704 -4.006 5.522 1.00 0.00 C ATOM 560 O ASN A 159 -2.565 -3.436 6.602 1.00 0.00 O ATOM 561 CB ASN A 159 -4.904 -5.143 6.029 1.00 0.00 C ATOM 562 CG ASN A 159 -4.162 -6.381 6.528 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.475 -7.040 5.759 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.263 -6.719 7.800 1.00 0.00 N ATOM 0 H ASN A 159 -3.766 -5.959 3.783 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.632 -3.362 4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.152 -4.512 6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.846 -5.454 5.578 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.765 -7.537 8.151 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.839 -6.162 8.432 1.00 0.00 H new ATOM 571 N GLN A 160 -1.663 -4.359 4.764 1.00 0.00 N ATOM 572 CA GLN A 160 -0.243 -4.201 5.066 1.00 0.00 C ATOM 573 C GLN A 160 0.458 -3.738 3.778 1.00 0.00 C ATOM 574 O GLN A 160 -0.108 -3.898 2.695 1.00 0.00 O ATOM 575 CB GLN A 160 0.331 -5.569 5.464 1.00 0.00 C ATOM 576 CG GLN A 160 -0.322 -6.272 6.663 1.00 0.00 C ATOM 577 CD GLN A 160 -0.061 -7.779 6.633 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.373 -8.445 5.651 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.494 -8.354 7.685 1.00 0.00 N ATOM 0 H GLN A 160 -1.805 -4.796 3.853 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.096 -3.484 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.259 -6.231 4.601 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.392 -5.442 5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.068 -5.852 7.590 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.396 -6.086 6.655 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.750 -7.793 8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.666 -9.359 7.685 1.00 0.00 H new ATOM 588 N VAL A 161 1.703 -3.257 3.847 1.00 0.00 N ATOM 589 CA VAL A 161 2.516 -2.963 2.661 1.00 0.00 C ATOM 590 C VAL A 161 3.951 -3.464 2.871 1.00 0.00 C ATOM 591 O VAL A 161 4.440 -3.469 4.010 1.00 0.00 O ATOM 592 CB VAL A 161 2.450 -1.460 2.303 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.012 -0.988 2.047 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.038 -0.543 3.386 1.00 0.00 C ATOM 0 H VAL A 161 2.177 -3.060 4.728 1.00 0.00 H new ATOM 0 HA VAL A 161 2.109 -3.498 1.803 1.00 0.00 H new ATOM 0 HB VAL A 161 3.052 -1.381 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.016 0.073 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.586 -1.553 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.411 -1.149 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.957 0.496 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.488 -0.680 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.087 -0.793 3.545 1.00 0.00 H new ATOM 604 N TYR A 162 4.607 -3.880 1.784 1.00 0.00 N ATOM 605 CA TYR A 162 5.983 -4.367 1.771 1.00 0.00 C ATOM 606 C TYR A 162 6.925 -3.217 1.449 1.00 0.00 C ATOM 607 O TYR A 162 6.579 -2.348 0.650 1.00 0.00 O ATOM 608 CB TYR A 162 6.144 -5.439 0.689 1.00 0.00 C ATOM 609 CG TYR A 162 5.347 -6.696 0.948 1.00 0.00 C ATOM 610 CD1 TYR A 162 5.851 -7.664 1.833 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.110 -6.896 0.311 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.130 -8.846 2.069 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.380 -8.074 0.542 1.00 0.00 C ATOM 614 CZ TYR A 162 3.890 -9.057 1.420 1.00 0.00 C ATOM 615 OH TYR A 162 3.197 -10.210 1.626 1.00 0.00 O ATOM 0 H TYR A 162 4.177 -3.886 0.859 1.00 0.00 H new ATOM 0 HA TYR A 162 6.218 -4.786 2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.842 -5.020 -0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.199 -5.700 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.794 -7.499 2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.720 -6.143 -0.357 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.521 -9.593 2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.431 -8.228 0.050 1.00 0.00 H new ATOM 0 HH TYR A 162 2.367 -10.191 1.105 1.00 0.00 H new ATOM 625 N TYR A 163 8.122 -3.219 2.037 1.00 0.00 N ATOM 626 CA TYR A 163 9.059 -2.100 1.913 1.00 0.00 C ATOM 627 C TYR A 163 10.515 -2.472 2.225 1.00 0.00 C ATOM 628 O TYR A 163 10.815 -3.616 2.552 1.00 0.00 O ATOM 629 CB TYR A 163 8.578 -0.955 2.821 1.00 0.00 C ATOM 630 CG TYR A 163 8.637 -1.146 4.335 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.867 -2.128 4.990 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.321 -0.198 5.118 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.768 -2.139 6.395 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.218 -0.198 6.515 1.00 0.00 C ATOM 635 CZ TYR A 163 8.403 -1.146 7.163 1.00 0.00 C ATOM 636 OH TYR A 163 8.171 -1.074 8.501 1.00 0.00 O ATOM 0 H TYR A 163 8.468 -3.990 2.609 1.00 0.00 H new ATOM 0 HA TYR A 163 9.063 -1.788 0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.165 -0.070 2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.544 -0.735 2.556 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.349 -2.878 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.937 0.544 4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.200 -2.915 6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.764 0.530 7.096 1.00 0.00 H new ATOM 0 HH TYR A 163 8.687 -0.334 8.883 1.00 0.00 H new ATOM 646 N ARG A 164 11.431 -1.497 2.182 1.00 0.00 N ATOM 647 CA ARG A 164 12.646 -1.484 3.002 1.00 0.00 C ATOM 648 C ARG A 164 12.581 -0.243 3.891 1.00 0.00 C ATOM 649 O ARG A 164 11.918 0.723 3.496 1.00 0.00 O ATOM 650 CB ARG A 164 13.928 -1.417 2.147 1.00 0.00 C ATOM 651 CG ARG A 164 14.491 -2.783 1.755 1.00 0.00 C ATOM 652 CD ARG A 164 13.803 -3.351 0.518 1.00 0.00 C ATOM 653 NE ARG A 164 14.511 -4.554 0.064 1.00 0.00 N ATOM 654 CZ ARG A 164 15.174 -4.734 -1.080 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.261 -3.780 -1.998 1.00 0.00 N ATOM 656 NH2 ARG A 164 15.779 -5.892 -1.296 1.00 0.00 N ATOM 0 H ARG A 164 11.347 -0.686 1.569 1.00 0.00 H new ATOM 0 HA ARG A 164 12.690 -2.406 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.718 -0.849 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.691 -0.867 2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.561 -2.694 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.371 -3.477 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.765 -3.593 0.747 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.789 -2.605 -0.276 1.00 0.00 H new ATOM 0 HE ARG A 164 14.494 -5.350 0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.813 -2.877 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.775 -3.949 -2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.734 -6.630 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.290 -6.046 -2.165 1.00 0.00 H new ATOM 670 N PRO A 165 13.281 -0.230 5.033 1.00 0.00 N ATOM 671 CA PRO A 165 13.313 0.916 5.929 1.00 0.00 C ATOM 672 C PRO A 165 14.161 2.063 5.352 1.00 0.00 C ATOM 673 O PRO A 165 14.730 1.949 4.262 1.00 0.00 O ATOM 674 CB PRO A 165 13.865 0.356 7.245 1.00 0.00 C ATOM 675 CG PRO A 165 14.789 -0.775 6.798 1.00 0.00 C ATOM 676 CD PRO A 165 14.088 -1.321 5.560 1.00 0.00 C ATOM 0 HA PRO A 165 12.331 1.366 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.406 1.116 7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.067 -0.011 7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.790 -0.411 6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.897 -1.537 7.570 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.813 -1.661 4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.465 -2.179 5.813 1.00 0.00 H new ATOM 684 N VAL A 166 14.243 3.188 6.066 1.00 0.00 N ATOM 685 CA VAL A 166 15.079 4.338 5.688 1.00 0.00 C ATOM 686 C VAL A 166 16.582 4.009 5.688 1.00 0.00 C ATOM 687 O VAL A 166 17.354 4.686 4.998 1.00 0.00 O ATOM 688 CB VAL A 166 14.762 5.570 6.572 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.480 6.242 6.097 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.566 5.275 8.055 1.00 0.00 C ATOM 0 H VAL A 166 13.726 3.331 6.934 1.00 0.00 H new ATOM 0 HA VAL A 166 14.825 4.587 4.658 1.00 0.00 H new ATOM 0 HB VAL A 166 15.644 6.201 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.268 7.106 6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.601 6.566 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.653 5.535 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.349 6.203 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.734 4.582 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.474 4.829 8.460 1.00 0.00 H new ATOM 700 N ASP A 167 17.018 2.985 6.425 1.00 0.00 N ATOM 701 CA ASP A 167 18.382 2.453 6.355 1.00 0.00 C ATOM 702 C ASP A 167 18.724 2.076 4.909 1.00 0.00 C ATOM 703 O ASP A 167 17.968 1.356 4.252 1.00 0.00 O ATOM 704 CB ASP A 167 18.566 1.267 7.309 1.00 0.00 C ATOM 705 CG ASP A 167 20.038 0.857 7.397 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.511 0.051 6.566 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.759 1.334 8.309 1.00 0.00 O ATOM 0 H ASP A 167 16.426 2.495 7.096 1.00 0.00 H new ATOM 0 HA ASP A 167 19.076 3.229 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.199 1.533 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.970 0.422 6.964 1.00 0.00 H new ATOM 712 N GLN A 168 19.835 2.614 4.392 1.00 0.00 N ATOM 713 CA GLN A 168 20.387 2.407 3.047 1.00 0.00 C ATOM 714 C GLN A 168 19.583 3.071 1.913 1.00 0.00 C ATOM 715 O GLN A 168 20.134 3.278 0.823 1.00 0.00 O ATOM 716 CB GLN A 168 20.553 0.898 2.793 1.00 0.00 C ATOM 717 CG GLN A 168 21.499 0.524 1.654 1.00 0.00 C ATOM 718 CD GLN A 168 21.524 -0.991 1.509 1.00 0.00 C ATOM 719 OE1 GLN A 168 20.655 -1.572 0.860 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.450 -1.679 2.143 1.00 0.00 N ATOM 0 H GLN A 168 20.413 3.250 4.941 1.00 0.00 H new ATOM 0 HA GLN A 168 21.355 2.908 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.913 0.430 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.572 0.473 2.582 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.169 0.986 0.723 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.502 0.899 1.858 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.168 -1.193 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.449 -2.698 2.097 1.00 0.00 H new ATOM 729 N TYR A 169 18.306 3.404 2.124 1.00 0.00 N ATOM 730 CA TYR A 169 17.374 3.780 1.064 1.00 0.00 C ATOM 731 C TYR A 169 16.551 5.010 1.467 1.00 0.00 C ATOM 732 O TYR A 169 15.328 5.041 1.382 1.00 0.00 O ATOM 733 CB TYR A 169 16.539 2.547 0.693 1.00 0.00 C ATOM 734 CG TYR A 169 15.978 2.576 -0.717 1.00 0.00 C ATOM 735 CD1 TYR A 169 14.717 3.141 -0.984 1.00 0.00 C ATOM 736 CD2 TYR A 169 16.717 2.003 -1.768 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.168 3.079 -2.276 1.00 0.00 C ATOM 738 CE2 TYR A 169 16.189 1.973 -3.068 1.00 0.00 C ATOM 739 CZ TYR A 169 14.898 2.486 -3.325 1.00 0.00 C ATOM 740 OH TYR A 169 14.377 2.441 -4.581 1.00 0.00 O ATOM 0 H TYR A 169 17.887 3.419 3.054 1.00 0.00 H new ATOM 0 HA TYR A 169 17.907 4.092 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.156 1.656 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.713 2.456 1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.168 3.626 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.694 1.585 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.186 3.486 -2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.772 1.556 -3.876 1.00 0.00 H new ATOM 0 HH TYR A 169 15.012 1.999 -5.183 1.00 0.00 H new ATOM 750 N SER A 170 17.233 6.057 1.924 1.00 0.00 N ATOM 751 CA SER A 170 16.645 7.340 2.279 1.00 0.00 C ATOM 752 C SER A 170 16.180 8.104 1.024 1.00 0.00 C ATOM 753 O SER A 170 16.797 9.097 0.635 1.00 0.00 O ATOM 754 CB SER A 170 17.707 8.094 3.091 1.00 0.00 C ATOM 755 OG SER A 170 17.426 9.462 3.320 1.00 0.00 O ATOM 0 H SER A 170 18.243 6.032 2.061 1.00 0.00 H new ATOM 0 HA SER A 170 15.743 7.220 2.880 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.827 7.597 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.662 8.017 2.572 1.00 0.00 H new ATOM 0 HG SER A 170 17.148 9.884 2.480 1.00 0.00 H new ATOM 761 N ASN A 171 15.086 7.696 0.390 1.00 0.00 N ATOM 762 CA ASN A 171 14.275 8.546 -0.480 1.00 0.00 C ATOM 763 C ASN A 171 12.820 8.137 -0.283 1.00 0.00 C ATOM 764 O ASN A 171 12.583 7.004 0.119 1.00 0.00 O ATOM 765 CB ASN A 171 14.686 8.406 -1.958 1.00 0.00 C ATOM 766 CG ASN A 171 14.111 7.167 -2.638 1.00 0.00 C ATOM 767 OD1 ASN A 171 12.981 7.184 -3.123 1.00 0.00 O ATOM 768 ND2 ASN A 171 14.874 6.091 -2.728 1.00 0.00 N ATOM 0 H ASN A 171 14.729 6.744 0.467 1.00 0.00 H new ATOM 0 HA ASN A 171 14.423 9.594 -0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.361 9.293 -2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.774 8.374 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.528 5.259 -3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.809 6.093 -2.320 1.00 0.00 H new ATOM 775 N GLN A 172 11.857 9.008 -0.608 1.00 0.00 N ATOM 776 CA GLN A 172 10.439 8.660 -0.509 1.00 0.00 C ATOM 777 C GLN A 172 9.831 8.324 -1.879 1.00 0.00 C ATOM 778 O GLN A 172 8.891 7.537 -1.943 1.00 0.00 O ATOM 779 CB GLN A 172 9.673 9.793 0.194 1.00 0.00 C ATOM 780 CG GLN A 172 8.298 9.344 0.713 1.00 0.00 C ATOM 781 CD GLN A 172 7.634 10.464 1.511 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.834 10.589 2.715 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.835 11.300 0.874 1.00 0.00 N ATOM 0 H GLN A 172 12.036 9.956 -0.941 1.00 0.00 H new ATOM 0 HA GLN A 172 10.349 7.755 0.092 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.268 10.166 1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.542 10.623 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.662 9.060 -0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.411 8.460 1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.674 11.189 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.379 12.057 1.383 1.00 0.00 H new ATOM 792 N ASN A 173 10.339 8.895 -2.976 1.00 0.00 N ATOM 793 CA ASN A 173 9.701 8.803 -4.293 1.00 0.00 C ATOM 794 C ASN A 173 9.707 7.362 -4.792 1.00 0.00 C ATOM 795 O ASN A 173 8.660 6.735 -4.946 1.00 0.00 O ATOM 796 CB ASN A 173 10.421 9.686 -5.328 1.00 0.00 C ATOM 797 CG ASN A 173 10.236 11.180 -5.132 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.758 11.636 -4.100 1.00 0.00 O ATOM 799 ND2 ASN A 173 10.655 11.987 -6.092 1.00 0.00 N ATOM 0 H ASN A 173 11.205 9.434 -2.976 1.00 0.00 H new ATOM 0 HA ASN A 173 8.675 9.152 -4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.487 9.460 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.065 9.418 -6.323 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.582 12.998 -5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.052 11.599 -6.948 1.00 0.00 H new ATOM 806 N ASN A 174 10.907 6.845 -5.065 1.00 0.00 N ATOM 807 CA ASN A 174 11.120 5.497 -5.570 1.00 0.00 C ATOM 808 C ASN A 174 10.853 4.477 -4.471 1.00 0.00 C ATOM 809 O ASN A 174 10.535 3.337 -4.778 1.00 0.00 O ATOM 810 CB ASN A 174 12.544 5.336 -6.122 1.00 0.00 C ATOM 811 CG ASN A 174 12.738 6.162 -7.386 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.116 7.328 -7.305 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.481 5.602 -8.554 1.00 0.00 N ATOM 0 H ASN A 174 11.773 7.368 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 174 10.421 5.322 -6.388 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.267 5.645 -5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.737 4.285 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.595 6.139 -9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.168 4.632 -8.597 1.00 0.00 H new ATOM 820 N PHE A 175 10.956 4.865 -3.197 1.00 0.00 N ATOM 821 CA PHE A 175 10.495 4.051 -2.080 1.00 0.00 C ATOM 822 C PHE A 175 9.001 3.748 -2.235 1.00 0.00 C ATOM 823 O PHE A 175 8.633 2.574 -2.208 1.00 0.00 O ATOM 824 CB PHE A 175 10.824 4.755 -0.757 1.00 0.00 C ATOM 825 CG PHE A 175 9.906 4.397 0.390 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.097 3.228 1.141 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.801 5.216 0.659 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.135 2.845 2.089 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.795 4.789 1.530 1.00 0.00 C ATOM 830 CZ PHE A 175 7.942 3.575 2.212 1.00 0.00 C ATOM 0 H PHE A 175 11.364 5.757 -2.915 1.00 0.00 H new ATOM 0 HA PHE A 175 11.014 3.093 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.848 4.511 -0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.785 5.833 -0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.980 2.625 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.726 6.186 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.313 1.989 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.910 5.391 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.140 3.201 2.831 1.00 0.00 H new ATOM 840 N VAL A 176 8.138 4.759 -2.392 1.00 0.00 N ATOM 841 CA VAL A 176 6.706 4.521 -2.539 1.00 0.00 C ATOM 842 C VAL A 176 6.453 3.821 -3.868 1.00 0.00 C ATOM 843 O VAL A 176 5.802 2.783 -3.872 1.00 0.00 O ATOM 844 CB VAL A 176 5.880 5.816 -2.406 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.411 5.563 -2.768 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.898 6.343 -0.965 1.00 0.00 C ATOM 0 H VAL A 176 8.409 5.742 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 176 6.374 3.876 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 176 6.330 6.542 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.847 6.490 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.346 5.208 -3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.995 4.811 -2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.307 7.257 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.475 5.592 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.925 6.555 -0.668 1.00 0.00 H new ATOM 856 N HIS A 177 6.959 4.351 -4.985 1.00 0.00 N ATOM 857 CA HIS A 177 6.685 3.771 -6.293 1.00 0.00 C ATOM 858 C HIS A 177 7.085 2.291 -6.327 1.00 0.00 C ATOM 859 O HIS A 177 6.367 1.474 -6.909 1.00 0.00 O ATOM 860 CB HIS A 177 7.389 4.577 -7.392 1.00 0.00 C ATOM 861 CG HIS A 177 6.520 5.645 -8.009 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.126 6.837 -7.437 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.976 5.590 -9.264 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.343 7.473 -8.329 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.266 6.773 -9.474 1.00 0.00 N ATOM 0 H HIS A 177 7.557 5.177 -5.005 1.00 0.00 H new ATOM 0 HA HIS A 177 5.612 3.820 -6.481 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.281 5.043 -6.974 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.722 3.895 -8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.078 4.776 -9.966 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.846 8.415 -8.149 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.784 7.052 -10.328 1.00 0.00 H new ATOM 873 N ASP A 178 8.208 1.908 -5.714 1.00 0.00 N ATOM 874 CA ASP A 178 8.586 0.502 -5.681 1.00 0.00 C ATOM 875 C ASP A 178 7.782 -0.293 -4.649 1.00 0.00 C ATOM 876 O ASP A 178 7.486 -1.456 -4.906 1.00 0.00 O ATOM 877 CB ASP A 178 10.086 0.311 -5.477 1.00 0.00 C ATOM 878 CG ASP A 178 10.486 -1.123 -5.824 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.137 -1.589 -6.936 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.242 -1.722 -5.027 1.00 0.00 O ATOM 0 H ASP A 178 8.856 2.540 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 178 8.338 0.100 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.638 1.012 -6.103 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.351 0.530 -4.443 1.00 0.00 H new ATOM 885 N CYS A 179 7.351 0.312 -3.531 1.00 0.00 N ATOM 886 CA CYS A 179 6.454 -0.367 -2.595 1.00 0.00 C ATOM 887 C CYS A 179 5.148 -0.731 -3.304 1.00 0.00 C ATOM 888 O CYS A 179 4.627 -1.828 -3.104 1.00 0.00 O ATOM 889 CB CYS A 179 6.169 0.452 -1.320 1.00 0.00 C ATOM 890 SG CYS A 179 4.630 1.409 -1.276 1.00 0.00 S ATOM 0 H CYS A 179 7.608 1.261 -3.259 1.00 0.00 H new ATOM 0 HA CYS A 179 6.963 -1.273 -2.265 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.165 -0.233 -0.472 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.000 1.141 -1.169 1.00 0.00 H new ATOM 895 N VAL A 180 4.624 0.188 -4.120 1.00 0.00 N ATOM 896 CA VAL A 180 3.388 0.038 -4.863 1.00 0.00 C ATOM 897 C VAL A 180 3.592 -1.065 -5.899 1.00 0.00 C ATOM 898 O VAL A 180 2.801 -1.998 -5.930 1.00 0.00 O ATOM 899 CB VAL A 180 2.957 1.403 -5.447 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.747 1.273 -6.380 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.558 2.392 -4.335 1.00 0.00 C ATOM 0 H VAL A 180 5.074 1.089 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 180 2.559 -0.271 -4.226 1.00 0.00 H new ATOM 0 HB VAL A 180 3.822 1.769 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.479 2.256 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.997 0.612 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.904 0.859 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.261 3.341 -4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.724 1.982 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.407 2.554 -3.670 1.00 0.00 H new ATOM 911 N ASN A 181 4.667 -1.013 -6.695 1.00 0.00 N ATOM 912 CA ASN A 181 5.055 -2.085 -7.615 1.00 0.00 C ATOM 913 C ASN A 181 5.045 -3.449 -6.920 1.00 0.00 C ATOM 914 O ASN A 181 4.286 -4.326 -7.323 1.00 0.00 O ATOM 915 CB ASN A 181 6.431 -1.771 -8.218 1.00 0.00 C ATOM 916 CG ASN A 181 7.112 -2.995 -8.815 1.00 0.00 C ATOM 917 OD1 ASN A 181 6.561 -3.680 -9.676 1.00 0.00 O ATOM 918 ND2 ASN A 181 8.321 -3.280 -8.366 1.00 0.00 N ATOM 0 H ASN A 181 5.300 -0.213 -6.717 1.00 0.00 H new ATOM 0 HA ASN A 181 4.323 -2.138 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.318 -1.011 -8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.072 -1.346 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.824 -4.087 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.751 -2.693 -7.652 1.00 0.00 H new ATOM 925 N ILE A 182 5.868 -3.624 -5.885 1.00 0.00 N ATOM 926 CA ILE A 182 6.011 -4.885 -5.171 1.00 0.00 C ATOM 927 C ILE A 182 4.646 -5.319 -4.623 1.00 0.00 C ATOM 928 O ILE A 182 4.180 -6.410 -4.946 1.00 0.00 O ATOM 929 CB ILE A 182 7.107 -4.745 -4.084 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.521 -4.525 -4.679 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.134 -5.938 -3.114 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.144 -5.723 -5.407 1.00 0.00 C ATOM 0 H ILE A 182 6.461 -2.880 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 182 6.342 -5.679 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 182 6.832 -3.852 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.473 -3.688 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.190 -4.229 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.920 -5.788 -2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.171 -6.019 -2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.330 -6.855 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.131 -5.449 -5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.236 -6.561 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.508 -6.011 -6.244 1.00 0.00 H new ATOM 944 N THR A 183 4.010 -4.491 -3.795 1.00 0.00 N ATOM 945 CA THR A 183 2.808 -4.864 -3.064 1.00 0.00 C ATOM 946 C THR A 183 1.644 -5.127 -4.023 1.00 0.00 C ATOM 947 O THR A 183 0.981 -6.153 -3.890 1.00 0.00 O ATOM 948 CB THR A 183 2.466 -3.782 -2.024 1.00 0.00 C ATOM 949 OG1 THR A 183 3.568 -3.519 -1.171 1.00 0.00 O ATOM 950 CG2 THR A 183 1.279 -4.169 -1.137 1.00 0.00 C ATOM 0 H THR A 183 4.320 -3.536 -3.614 1.00 0.00 H new ATOM 0 HA THR A 183 2.993 -5.795 -2.528 1.00 0.00 H new ATOM 0 HB THR A 183 2.208 -2.896 -2.605 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.182 -2.896 -1.612 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.083 -3.369 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.397 -4.326 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.512 -5.088 -0.598 1.00 0.00 H new ATOM 958 N VAL A 184 1.359 -4.230 -4.972 1.00 0.00 N ATOM 959 CA VAL A 184 0.216 -4.395 -5.864 1.00 0.00 C ATOM 960 C VAL A 184 0.450 -5.600 -6.776 1.00 0.00 C ATOM 961 O VAL A 184 -0.501 -6.355 -6.995 1.00 0.00 O ATOM 962 CB VAL A 184 -0.107 -3.088 -6.624 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.313 -3.244 -7.564 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.444 -1.956 -5.634 1.00 0.00 C ATOM 0 H VAL A 184 1.905 -3.385 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.679 -4.605 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 184 0.782 -2.850 -7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.501 -2.300 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.102 -4.020 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.193 -3.524 -6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.669 -1.044 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.310 -2.241 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.408 -1.781 -4.977 1.00 0.00 H new ATOM 974 N LYS A 185 1.679 -5.847 -7.257 1.00 0.00 N ATOM 975 CA LYS A 185 1.988 -7.072 -7.992 1.00 0.00 C ATOM 976 C LYS A 185 1.663 -8.267 -7.107 1.00 0.00 C ATOM 977 O LYS A 185 0.786 -9.050 -7.465 1.00 0.00 O ATOM 978 CB LYS A 185 3.454 -7.090 -8.459 1.00 0.00 C ATOM 979 CG LYS A 185 3.798 -8.347 -9.286 1.00 0.00 C ATOM 980 CD LYS A 185 5.242 -8.820 -9.075 1.00 0.00 C ATOM 981 CE LYS A 185 5.438 -9.421 -7.676 1.00 0.00 C ATOM 982 NZ LYS A 185 6.800 -9.954 -7.472 1.00 0.00 N ATOM 0 H LYS A 185 2.470 -5.212 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 185 1.378 -7.120 -8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.652 -6.201 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.109 -7.041 -7.589 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.114 -9.152 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.641 -8.135 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.497 -9.563 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.924 -7.981 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.234 -8.658 -6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.713 -10.220 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.832 -10.495 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.052 -10.576 -8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.477 -9.166 -7.421 1.00 0.00 H new ATOM 996 N GLU A 186 2.341 -8.404 -5.966 1.00 0.00 N ATOM 997 CA GLU A 186 2.213 -9.551 -5.071 1.00 0.00 C ATOM 998 C GLU A 186 0.743 -9.820 -4.731 1.00 0.00 C ATOM 999 O GLU A 186 0.294 -10.968 -4.788 1.00 0.00 O ATOM 1000 CB GLU A 186 3.049 -9.320 -3.796 1.00 0.00 C ATOM 1001 CG GLU A 186 4.572 -9.483 -3.983 1.00 0.00 C ATOM 1002 CD GLU A 186 5.017 -10.917 -4.287 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.376 -11.881 -3.803 1.00 0.00 O ATOM 1004 OE2 GLU A 186 5.986 -11.110 -5.055 1.00 0.00 O ATOM 0 H GLU A 186 3.007 -7.706 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 186 2.597 -10.436 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.848 -8.315 -3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.715 -10.017 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.899 -8.833 -4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.076 -9.142 -3.079 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.019 -8.776 -4.406 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.425 -8.882 -4.050 1.00 0.00 C ATOM 1013 C HIS A 187 -2.275 -9.319 -5.255 1.00 0.00 C ATOM 1014 O HIS A 187 -3.163 -10.154 -5.093 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.894 -7.551 -3.445 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.147 -7.672 -2.620 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.223 -8.179 -1.342 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.400 -7.257 -2.974 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.499 -8.082 -0.938 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.252 -7.517 -1.895 1.00 0.00 N ATOM 0 H HIS A 187 0.334 -7.819 -4.384 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.554 -9.660 -3.297 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.097 -7.144 -2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.067 -6.837 -4.250 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.682 -6.810 -3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.868 -8.412 0.022 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.251 -7.316 -1.845 1.00 0.00 H new ATOM 1028 N THR A 188 -1.999 -8.823 -6.468 1.00 0.00 N ATOM 1029 CA THR A 188 -2.652 -9.272 -7.686 1.00 0.00 C ATOM 1030 C THR A 188 -2.376 -10.761 -7.919 1.00 0.00 C ATOM 1031 O THR A 188 -3.327 -11.492 -8.175 1.00 0.00 O ATOM 1032 CB THR A 188 -2.214 -8.393 -8.870 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.445 -7.018 -8.617 1.00 0.00 O ATOM 1034 CG2 THR A 188 -3.017 -8.698 -10.125 1.00 0.00 C ATOM 0 H THR A 188 -1.307 -8.090 -6.624 1.00 0.00 H new ATOM 0 HA THR A 188 -3.732 -9.164 -7.587 1.00 0.00 H new ATOM 0 HB THR A 188 -1.154 -8.609 -9.004 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.766 -6.681 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.678 -8.057 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.875 -9.742 -10.403 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.074 -8.514 -9.934 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.133 -11.242 -7.793 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.807 -12.663 -7.974 1.00 0.00 C ATOM 1044 C VAL A 189 -1.622 -13.504 -6.997 1.00 0.00 C ATOM 1045 O VAL A 189 -2.280 -14.466 -7.386 1.00 0.00 O ATOM 1046 CB VAL A 189 0.702 -12.906 -7.779 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.089 -14.377 -7.951 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.486 -12.099 -8.809 1.00 0.00 C ATOM 0 H VAL A 189 -0.327 -10.660 -7.564 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.062 -12.958 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 189 0.939 -12.600 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.163 -14.490 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.556 -14.982 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.824 -14.708 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.553 -12.271 -8.670 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.195 -12.410 -9.813 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.270 -11.038 -8.681 1.00 0.00 H new ATOM 1058 N THR A 190 -1.608 -13.112 -5.729 1.00 0.00 N ATOM 1059 CA THR A 190 -2.322 -13.715 -4.641 1.00 0.00 C ATOM 1060 C THR A 190 -3.854 -13.714 -4.877 1.00 0.00 C ATOM 1061 O THR A 190 -4.546 -14.604 -4.372 1.00 0.00 O ATOM 1062 CB THR A 190 -1.831 -12.914 -3.427 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.421 -13.012 -3.281 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.388 -13.444 -2.139 1.00 0.00 C ATOM 0 H THR A 190 -1.056 -12.309 -5.427 1.00 0.00 H new ATOM 0 HA THR A 190 -2.129 -14.779 -4.506 1.00 0.00 H new ATOM 0 HB THR A 190 -2.157 -11.891 -3.612 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.000 -12.194 -3.619 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.014 -12.847 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.476 -13.390 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.079 -14.481 -2.009 1.00 0.00 H new ATOM 1072 N THR A 191 -4.383 -12.787 -5.681 1.00 0.00 N ATOM 1073 CA THR A 191 -5.751 -12.763 -6.193 1.00 0.00 C ATOM 1074 C THR A 191 -5.907 -13.759 -7.355 1.00 0.00 C ATOM 1075 O THR A 191 -6.798 -14.609 -7.315 1.00 0.00 O ATOM 1076 CB THR A 191 -6.096 -11.289 -6.534 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.790 -10.736 -5.440 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.892 -10.978 -7.800 1.00 0.00 C ATOM 0 H THR A 191 -3.836 -11.991 -6.008 1.00 0.00 H new ATOM 0 HA THR A 191 -6.477 -13.102 -5.453 1.00 0.00 H new ATOM 0 HB THR A 191 -5.119 -10.852 -6.741 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.706 -9.760 -5.459 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.042 -9.901 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.343 -11.334 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.860 -11.476 -7.753 1.00 0.00 H new ATOM 1086 N THR A 192 -5.060 -13.717 -8.385 1.00 0.00 N ATOM 1087 CA THR A 192 -5.262 -14.505 -9.597 1.00 0.00 C ATOM 1088 C THR A 192 -5.021 -16.003 -9.353 1.00 0.00 C ATOM 1089 O THR A 192 -5.703 -16.830 -9.959 1.00 0.00 O ATOM 1090 CB THR A 192 -4.408 -13.930 -10.741 1.00 0.00 C ATOM 1091 OG1 THR A 192 -3.054 -13.808 -10.354 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.900 -12.540 -11.160 1.00 0.00 C ATOM 0 H THR A 192 -4.220 -13.139 -8.401 1.00 0.00 H new ATOM 0 HA THR A 192 -6.307 -14.430 -9.899 1.00 0.00 H new ATOM 0 HB THR A 192 -4.500 -14.625 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.533 -13.442 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.276 -12.162 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.934 -12.607 -11.500 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.841 -11.861 -10.309 1.00 0.00 H new ATOM 1100 N THR A 193 -4.141 -16.372 -8.414 1.00 0.00 N ATOM 1101 CA THR A 193 -3.941 -17.754 -7.968 1.00 0.00 C ATOM 1102 C THR A 193 -5.182 -18.287 -7.224 1.00 0.00 C ATOM 1103 O THR A 193 -5.346 -19.501 -7.109 1.00 0.00 O ATOM 1104 CB THR A 193 -2.641 -17.829 -7.129 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.159 -19.145 -6.940 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.795 -17.236 -5.726 1.00 0.00 C ATOM 0 H THR A 193 -3.537 -15.704 -7.934 1.00 0.00 H new ATOM 0 HA THR A 193 -3.819 -18.411 -8.829 1.00 0.00 H new ATOM 0 HB THR A 193 -1.938 -17.248 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.338 -19.119 -6.405 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.850 -17.319 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.077 -16.186 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.569 -17.780 -5.184 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.069 -17.402 -6.747 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.384 -17.724 -6.195 1.00 0.00 C ATOM 1116 C LYS A 194 -8.497 -17.410 -7.201 1.00 0.00 C ATOM 1117 O LYS A 194 -9.675 -17.393 -6.835 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.590 -16.979 -4.865 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.888 -17.695 -3.707 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.195 -16.959 -2.396 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.558 -17.603 -1.161 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.134 -18.925 -0.845 1.00 0.00 N ATOM 0 H LYS A 194 -5.877 -16.400 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.430 -18.795 -5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.206 -15.963 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.656 -16.899 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.227 -18.729 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.812 -17.722 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.846 -15.930 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.275 -16.919 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.485 -17.708 -1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.687 -16.941 -0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.667 -19.315 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.153 -18.825 -0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.989 -19.568 -1.649 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.150 -17.164 -8.466 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.106 -16.987 -9.542 1.00 0.00 C ATOM 1138 C GLY A 195 -10.026 -15.798 -9.300 1.00 0.00 C ATOM 1139 O GLY A 195 -11.198 -15.867 -9.664 1.00 0.00 O ATOM 0 H GLY A 195 -7.179 -17.082 -8.768 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.572 -16.846 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.704 -17.892 -9.648 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.541 -14.744 -8.654 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.194 -13.465 -8.522 1.00 0.00 C ATOM 1145 C GLU A 196 -9.486 -12.534 -9.512 1.00 0.00 C ATOM 1146 O GLU A 196 -8.444 -12.867 -10.088 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.056 -13.047 -7.046 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.690 -11.724 -6.629 1.00 0.00 C ATOM 1149 CD GLU A 196 -12.162 -11.610 -7.017 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -13.064 -12.073 -6.284 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.451 -10.892 -7.992 1.00 0.00 O ATOM 0 H GLU A 196 -8.634 -14.769 -8.187 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.259 -13.457 -8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.488 -13.836 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.994 -13.002 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.596 -11.609 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.136 -10.904 -7.086 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.064 -11.368 -9.721 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.682 -10.312 -10.633 1.00 0.00 C ATOM 1160 C ASN A 197 -9.916 -8.954 -9.968 1.00 0.00 C ATOM 1161 O ASN A 197 -10.483 -8.873 -8.877 1.00 0.00 O ATOM 1162 CB ASN A 197 -10.492 -10.431 -11.931 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.004 -10.497 -11.755 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.550 -11.523 -11.361 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.741 -9.485 -12.154 1.00 0.00 N ATOM 0 H ASN A 197 -10.902 -11.112 -9.199 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.624 -10.402 -10.879 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.254 -9.578 -12.567 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.166 -11.325 -12.462 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.758 -9.556 -12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.296 -8.628 -12.483 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.466 -7.882 -10.618 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.575 -6.515 -10.133 1.00 0.00 C ATOM 1174 C PHE A 198 -9.944 -5.620 -11.316 1.00 0.00 C ATOM 1175 O PHE A 198 -9.428 -5.827 -12.418 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.228 -6.082 -9.532 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.755 -6.744 -8.242 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.641 -6.980 -7.174 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.383 -7.009 -8.057 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.170 -7.456 -5.938 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.904 -7.450 -6.808 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.796 -7.669 -5.746 1.00 0.00 C ATOM 0 H PHE A 198 -9.002 -7.947 -11.524 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.340 -6.437 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.461 -6.246 -10.288 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.276 -5.008 -9.354 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.696 -6.793 -7.306 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.695 -6.873 -8.878 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.865 -7.658 -5.136 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.847 -7.620 -6.667 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.427 -8.000 -4.786 1.00 0.00 H new ATOM 1192 N THR A 199 -10.824 -4.642 -11.120 1.00 0.00 N ATOM 1193 CA THR A 199 -11.183 -3.624 -12.106 1.00 0.00 C ATOM 1194 C THR A 199 -10.092 -2.554 -12.156 1.00 0.00 C ATOM 1195 O THR A 199 -9.276 -2.454 -11.245 1.00 0.00 O ATOM 1196 CB THR A 199 -12.551 -3.001 -11.736 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.831 -3.112 -10.350 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.681 -3.693 -12.493 1.00 0.00 C ATOM 0 H THR A 199 -11.325 -4.532 -10.239 1.00 0.00 H new ATOM 0 HA THR A 199 -11.268 -4.079 -13.093 1.00 0.00 H new ATOM 0 HB THR A 199 -12.490 -1.948 -12.009 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.766 -2.870 -10.185 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.634 -3.240 -12.218 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.522 -3.582 -13.566 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.696 -4.752 -12.236 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.094 -1.701 -13.177 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.103 -0.640 -13.297 1.00 0.00 C ATOM 1208 C GLU A 200 -9.210 0.345 -12.122 1.00 0.00 C ATOM 1209 O GLU A 200 -8.199 0.751 -11.544 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.307 0.050 -14.645 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.065 0.857 -15.010 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.302 1.606 -16.312 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.352 0.950 -17.377 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.425 2.850 -16.239 1.00 0.00 O ATOM 0 H GLU A 200 -10.775 -1.726 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.096 -1.055 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.508 -0.693 -15.417 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.177 0.706 -14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.830 1.561 -14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.206 0.194 -15.112 1.00 0.00 H new ATOM 1221 N THR A 201 -10.442 0.670 -11.718 1.00 0.00 N ATOM 1222 CA THR A 201 -10.715 1.422 -10.506 1.00 0.00 C ATOM 1223 C THR A 201 -10.104 0.702 -9.289 1.00 0.00 C ATOM 1224 O THR A 201 -9.469 1.380 -8.487 1.00 0.00 O ATOM 1225 CB THR A 201 -12.231 1.695 -10.404 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.648 2.494 -11.499 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.637 2.425 -9.123 1.00 0.00 C ATOM 0 H THR A 201 -11.282 0.412 -12.235 1.00 0.00 H new ATOM 0 HA THR A 201 -10.234 2.400 -10.532 1.00 0.00 H new ATOM 0 HB THR A 201 -12.710 0.716 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.611 2.664 -11.432 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.716 2.583 -9.120 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.356 1.825 -8.258 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.129 3.388 -9.077 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.187 -0.636 -9.171 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.610 -1.379 -8.039 1.00 0.00 C ATOM 1237 C ASP A 202 -8.103 -1.154 -7.981 1.00 0.00 C ATOM 1238 O ASP A 202 -7.564 -0.977 -6.887 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.847 -2.903 -8.070 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.224 -3.390 -7.641 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.970 -2.662 -6.938 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.558 -4.545 -7.978 1.00 0.00 O ATOM 0 H ASP A 202 -10.655 -1.230 -9.856 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.126 -0.987 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.662 -3.255 -9.085 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.104 -3.376 -7.428 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.428 -1.140 -9.138 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.995 -0.883 -9.191 1.00 0.00 C ATOM 1249 C ILE A 203 -5.733 0.544 -8.699 1.00 0.00 C ATOM 1250 O ILE A 203 -4.803 0.747 -7.927 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.379 -1.141 -10.591 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.956 -2.335 -11.375 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.861 -1.366 -10.457 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.997 -3.664 -10.617 1.00 0.00 C ATOM 0 H ILE A 203 -7.858 -1.305 -10.048 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.494 -1.593 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.632 -0.247 -11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.969 -2.085 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.366 -2.472 -12.281 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.432 -1.547 -11.442 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.400 -0.482 -10.017 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.676 -2.229 -9.817 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.420 -4.436 -11.259 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.986 -3.948 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.614 -3.555 -9.725 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.552 1.528 -9.087 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.419 2.916 -8.657 1.00 0.00 C ATOM 1268 C LYS A 204 -6.484 3.025 -7.141 1.00 0.00 C ATOM 1269 O LYS A 204 -5.581 3.604 -6.544 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.549 3.751 -9.290 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.114 5.182 -9.626 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.066 5.440 -11.136 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.075 4.497 -11.827 1.00 0.00 C ATOM 1274 NZ LYS A 204 -6.170 4.606 -13.291 1.00 0.00 N ATOM 0 H LYS A 204 -7.338 1.375 -9.719 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.450 3.294 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.893 3.258 -10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.397 3.785 -8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.804 5.887 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.130 5.370 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.060 5.304 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.778 6.475 -11.322 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.060 4.734 -11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.274 3.469 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.488 3.957 -13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.133 4.357 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.957 5.582 -13.581 1.00 0.00 H new ATOM 1288 N MET A 205 -7.546 2.502 -6.515 1.00 0.00 N ATOM 1289 CA MET A 205 -7.593 2.425 -5.059 1.00 0.00 C ATOM 1290 C MET A 205 -6.353 1.781 -4.510 1.00 0.00 C ATOM 1291 O MET A 205 -5.650 2.459 -3.775 1.00 0.00 O ATOM 1292 CB MET A 205 -8.851 1.807 -4.438 1.00 0.00 C ATOM 1293 CG MET A 205 -9.783 1.067 -5.375 1.00 0.00 C ATOM 1294 SD MET A 205 -11.095 2.159 -5.966 1.00 0.00 S ATOM 1295 CE MET A 205 -12.436 1.480 -4.975 1.00 0.00 C ATOM 0 H MET A 205 -8.370 2.133 -6.990 1.00 0.00 H new ATOM 0 HA MET A 205 -7.643 3.470 -4.754 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.539 1.117 -3.654 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.417 2.603 -3.955 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.220 0.676 -6.222 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.220 0.211 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.162 2.264 -4.759 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.924 0.676 -5.525 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.035 1.089 -4.040 1.00 0.00 H new ATOM 1305 N MET A 206 -6.115 0.514 -4.847 1.00 0.00 N ATOM 1306 CA MET A 206 -4.953 -0.256 -4.393 1.00 0.00 C ATOM 1307 C MET A 206 -3.699 0.604 -4.409 1.00 0.00 C ATOM 1308 O MET A 206 -3.104 0.788 -3.355 1.00 0.00 O ATOM 1309 CB MET A 206 -4.702 -1.523 -5.220 1.00 0.00 C ATOM 1310 CG MET A 206 -5.294 -2.764 -4.557 1.00 0.00 C ATOM 1311 SD MET A 206 -4.695 -4.325 -5.258 1.00 0.00 S ATOM 1312 CE MET A 206 -5.101 -4.104 -7.014 1.00 0.00 C ATOM 0 H MET A 206 -6.736 -0.019 -5.456 1.00 0.00 H new ATOM 0 HA MET A 206 -5.185 -0.569 -3.375 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.136 -1.400 -6.212 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.629 -1.661 -5.356 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.061 -2.742 -3.492 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.380 -2.729 -4.647 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.727 -4.955 -7.584 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.182 -4.036 -7.132 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.637 -3.189 -7.382 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.328 1.158 -5.560 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.172 2.020 -5.708 1.00 0.00 C ATOM 1324 C GLU A 207 -2.185 3.132 -4.662 1.00 0.00 C ATOM 1325 O GLU A 207 -1.189 3.311 -3.967 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.108 2.555 -7.149 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.579 1.461 -8.095 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.162 1.970 -9.475 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -1.295 3.175 -9.774 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.630 1.162 -10.276 1.00 0.00 O ATOM 0 H GLU A 207 -3.838 1.013 -6.432 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.262 1.447 -5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.099 2.877 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.459 3.430 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.724 0.974 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.350 0.700 -8.219 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.297 3.853 -4.495 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.370 4.992 -3.583 1.00 0.00 C ATOM 1339 C ARG A 208 -3.329 4.583 -2.126 1.00 0.00 C ATOM 1340 O ARG A 208 -2.595 5.212 -1.364 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.606 5.845 -3.885 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.434 6.489 -5.267 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.807 7.971 -5.318 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.255 8.159 -5.499 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.001 9.160 -5.022 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.486 10.050 -4.178 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.266 9.271 -5.396 1.00 0.00 N ATOM 0 H ARG A 208 -4.169 3.662 -4.988 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.478 5.594 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.505 5.228 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.730 6.614 -3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.397 6.376 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.047 5.947 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.489 8.459 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.272 8.454 -6.136 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.741 7.450 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.511 9.973 -3.888 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.066 10.809 -3.821 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.667 8.594 -6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.840 10.033 -5.035 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.081 3.564 -1.708 1.00 0.00 N ATOM 1362 CA VAL A 209 -3.978 3.063 -0.348 1.00 0.00 C ATOM 1363 C VAL A 209 -2.551 2.646 -0.072 1.00 0.00 C ATOM 1364 O VAL A 209 -2.005 3.002 0.965 1.00 0.00 O ATOM 1365 CB VAL A 209 -4.886 1.854 -0.045 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.785 2.232 1.100 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -5.773 1.290 -1.132 1.00 0.00 C ATOM 0 H VAL A 209 -4.761 3.076 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.304 3.884 0.291 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.168 1.055 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.441 1.395 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.179 2.479 1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.387 3.097 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.339 0.445 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.463 2.061 -1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.157 0.957 -1.967 1.00 0.00 H new ATOM 1377 N VAL A 210 -1.991 1.849 -0.969 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.683 1.264 -0.781 1.00 0.00 C ATOM 1379 C VAL A 210 0.344 2.396 -0.659 1.00 0.00 C ATOM 1380 O VAL A 210 1.130 2.369 0.285 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.391 0.215 -1.877 1.00 0.00 C ATOM 1382 CG1 VAL A 210 1.055 -0.290 -1.846 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.301 -1.025 -1.704 1.00 0.00 C ATOM 0 H VAL A 210 -2.437 1.592 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.626 0.697 0.148 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.579 0.723 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.201 -1.024 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.736 0.547 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.258 -0.753 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.079 -1.751 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.120 -1.476 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.346 -0.722 -1.776 1.00 0.00 H new ATOM 1393 N GLU A 211 0.292 3.441 -1.498 1.00 0.00 N ATOM 1394 CA GLU A 211 1.122 4.600 -1.404 1.00 0.00 C ATOM 1395 C GLU A 211 0.905 5.279 -0.052 1.00 0.00 C ATOM 1396 O GLU A 211 1.876 5.518 0.653 1.00 0.00 O ATOM 1397 CB GLU A 211 0.849 5.438 -2.672 1.00 0.00 C ATOM 1398 CG GLU A 211 0.862 6.916 -2.388 1.00 0.00 C ATOM 1399 CD GLU A 211 0.904 7.812 -3.629 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.969 7.916 -4.288 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.101 8.513 -3.903 1.00 0.00 O ATOM 0 H GLU A 211 -0.360 3.481 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 211 2.192 4.391 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.601 5.208 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.118 5.158 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.025 7.167 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.727 7.144 -1.764 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.335 5.553 0.354 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.632 6.224 1.613 1.00 0.00 C ATOM 1410 C GLN A 212 -0.076 5.452 2.808 1.00 0.00 C ATOM 1411 O GLN A 212 0.492 6.054 3.718 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.152 6.416 1.741 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.633 7.595 0.885 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.131 8.911 1.462 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.381 9.226 2.621 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.395 9.701 0.707 1.00 0.00 N ATOM 0 H GLN A 212 -1.165 5.313 -0.188 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.144 7.199 1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.664 5.505 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.413 6.590 2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.275 7.479 -0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.722 7.601 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.188 9.438 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.032 10.576 1.086 1.00 0.00 H new ATOM 1425 N MET A 213 -0.248 4.132 2.834 1.00 0.00 N ATOM 1426 CA MET A 213 0.276 3.269 3.876 1.00 0.00 C ATOM 1427 C MET A 213 1.817 3.297 3.873 1.00 0.00 C ATOM 1428 O MET A 213 2.419 3.400 4.942 1.00 0.00 O ATOM 1429 CB MET A 213 -0.313 1.856 3.702 1.00 0.00 C ATOM 1430 CG MET A 213 -1.830 1.800 3.973 1.00 0.00 C ATOM 1431 SD MET A 213 -2.502 0.135 4.263 1.00 0.00 S ATOM 1432 CE MET A 213 -2.816 -0.467 2.576 1.00 0.00 C ATOM 0 H MET A 213 -0.767 3.628 2.115 1.00 0.00 H new ATOM 0 HA MET A 213 -0.027 3.628 4.860 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.117 1.509 2.687 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.197 1.170 4.378 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.051 2.420 4.842 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.351 2.242 3.124 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.759 -1.555 2.562 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.809 -0.152 2.256 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.069 -0.055 1.898 1.00 0.00 H new ATOM 1442 N CYS A 214 2.469 3.258 2.707 1.00 0.00 N ATOM 1443 CA CYS A 214 3.924 3.366 2.601 1.00 0.00 C ATOM 1444 C CYS A 214 4.414 4.734 3.074 1.00 0.00 C ATOM 1445 O CYS A 214 5.326 4.792 3.897 1.00 0.00 O ATOM 1446 CB CYS A 214 4.360 3.096 1.161 1.00 0.00 C ATOM 1447 SG CYS A 214 4.087 1.388 0.661 1.00 0.00 S ATOM 0 H CYS A 214 1.999 3.150 1.808 1.00 0.00 H new ATOM 0 HA CYS A 214 4.376 2.617 3.252 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.813 3.759 0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.418 3.337 1.055 1.00 0.00 H new ATOM 1452 N ILE A 215 3.820 5.833 2.592 1.00 0.00 N ATOM 1453 CA ILE A 215 4.107 7.184 3.043 1.00 0.00 C ATOM 1454 C ILE A 215 4.000 7.236 4.557 1.00 0.00 C ATOM 1455 O ILE A 215 4.931 7.711 5.191 1.00 0.00 O ATOM 1456 CB ILE A 215 3.148 8.177 2.355 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.538 8.279 0.871 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.232 9.578 2.972 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.646 9.224 0.077 1.00 0.00 C ATOM 0 H ILE A 215 3.111 5.797 1.860 1.00 0.00 H new ATOM 0 HA ILE A 215 5.122 7.471 2.769 1.00 0.00 H new ATOM 0 HB ILE A 215 2.130 7.809 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.571 8.618 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.495 7.287 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.540 10.244 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.968 9.527 4.028 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.248 9.960 2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.976 9.249 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.615 8.874 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.708 10.226 0.502 1.00 0.00 H new ATOM 1471 N THR A 216 2.907 6.739 5.131 1.00 0.00 N ATOM 1472 CA THR A 216 2.686 6.727 6.568 1.00 0.00 C ATOM 1473 C THR A 216 3.894 6.113 7.274 1.00 0.00 C ATOM 1474 O THR A 216 4.532 6.783 8.087 1.00 0.00 O ATOM 1475 CB THR A 216 1.377 5.970 6.848 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.288 6.684 6.307 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.105 5.687 8.323 1.00 0.00 C ATOM 0 H THR A 216 2.140 6.328 4.599 1.00 0.00 H new ATOM 0 HA THR A 216 2.582 7.738 6.961 1.00 0.00 H new ATOM 0 HB THR A 216 1.496 4.998 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.191 6.462 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.161 5.150 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.913 5.080 8.732 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.046 6.628 8.869 1.00 0.00 H new ATOM 1485 N GLN A 217 4.211 4.853 6.964 1.00 0.00 N ATOM 1486 CA GLN A 217 5.294 4.117 7.603 1.00 0.00 C ATOM 1487 C GLN A 217 6.613 4.885 7.461 1.00 0.00 C ATOM 1488 O GLN A 217 7.282 5.126 8.465 1.00 0.00 O ATOM 1489 CB GLN A 217 5.373 2.718 6.974 1.00 0.00 C ATOM 1490 CG GLN A 217 4.182 1.815 7.333 1.00 0.00 C ATOM 1491 CD GLN A 217 4.390 1.019 8.619 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.012 1.443 9.707 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.917 -0.188 8.535 1.00 0.00 N ATOM 0 H GLN A 217 3.715 4.314 6.254 1.00 0.00 H new ATOM 0 HA GLN A 217 5.103 4.009 8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.429 2.819 5.890 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.295 2.235 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.288 2.430 7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.000 1.122 6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.233 -0.545 7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.009 -0.764 9.372 1.00 0.00 H new ATOM 1502 N TYR A 218 6.949 5.325 6.245 1.00 0.00 N ATOM 1503 CA TYR A 218 8.186 6.037 5.970 1.00 0.00 C ATOM 1504 C TYR A 218 8.249 7.366 6.711 1.00 0.00 C ATOM 1505 O TYR A 218 9.295 7.716 7.239 1.00 0.00 O ATOM 1506 CB TYR A 218 8.351 6.229 4.471 1.00 0.00 C ATOM 1507 CG TYR A 218 9.671 6.840 4.049 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.812 6.035 3.860 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.751 8.225 3.837 1.00 0.00 C ATOM 1510 CE1 TYR A 218 12.005 6.610 3.393 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.956 8.816 3.421 1.00 0.00 C ATOM 1512 CZ TYR A 218 12.090 8.007 3.196 1.00 0.00 C ATOM 1513 OH TYR A 218 13.274 8.599 2.877 1.00 0.00 O ATOM 0 H TYR A 218 6.361 5.193 5.422 1.00 0.00 H new ATOM 0 HA TYR A 218 9.016 5.434 6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.242 5.261 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.541 6.863 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.769 4.977 4.074 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.879 8.842 3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.859 5.983 3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.014 9.884 3.274 1.00 0.00 H new ATOM 0 HH TYR A 218 13.141 9.565 2.779 1.00 0.00 H new ATOM 1523 N GLN A 219 7.152 8.115 6.788 1.00 0.00 N ATOM 1524 CA GLN A 219 7.079 9.356 7.541 1.00 0.00 C ATOM 1525 C GLN A 219 7.282 9.064 9.031 1.00 0.00 C ATOM 1526 O GLN A 219 8.037 9.772 9.692 1.00 0.00 O ATOM 1527 CB GLN A 219 5.757 10.086 7.228 1.00 0.00 C ATOM 1528 CG GLN A 219 5.850 10.737 5.832 1.00 0.00 C ATOM 1529 CD GLN A 219 4.674 11.625 5.433 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.754 11.904 6.200 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.682 12.113 4.204 1.00 0.00 N ATOM 0 H GLN A 219 6.279 7.870 6.321 1.00 0.00 H new ATOM 0 HA GLN A 219 7.879 10.033 7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.924 9.383 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.561 10.846 7.984 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.762 11.333 5.790 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.952 9.946 5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.445 11.881 3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.925 12.721 3.892 1.00 0.00 H new ATOM 1540 N ARG A 220 6.686 7.998 9.572 1.00 0.00 N ATOM 1541 CA ARG A 220 6.862 7.601 10.972 1.00 0.00 C ATOM 1542 C ARG A 220 8.326 7.277 11.277 1.00 0.00 C ATOM 1543 O ARG A 220 8.854 7.764 12.281 1.00 0.00 O ATOM 1544 CB ARG A 220 5.915 6.430 11.302 1.00 0.00 C ATOM 1545 CG ARG A 220 4.469 6.925 11.488 1.00 0.00 C ATOM 1546 CD ARG A 220 3.366 5.986 10.987 1.00 0.00 C ATOM 1547 NE ARG A 220 3.463 4.590 11.444 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.421 3.780 11.670 1.00 0.00 C ATOM 1549 NH1 ARG A 220 1.170 4.222 11.577 1.00 0.00 N ATOM 1550 NH2 ARG A 220 2.632 2.520 12.023 1.00 0.00 N ATOM 0 H ARG A 220 6.064 7.382 9.048 1.00 0.00 H new ATOM 0 HA ARG A 220 6.596 8.437 11.619 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.950 5.692 10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.252 5.930 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.304 7.113 12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.365 7.881 10.975 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.402 6.386 11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.374 5.994 9.897 1.00 0.00 H new ATOM 0 HE ARG A 220 4.397 4.210 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.990 5.195 11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.391 3.588 11.753 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.585 2.171 12.122 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.841 1.900 12.196 1.00 0.00 H new ATOM 1564 N GLU A 221 8.989 6.456 10.462 1.00 0.00 N ATOM 1565 CA GLU A 221 10.380 6.070 10.711 1.00 0.00 C ATOM 1566 C GLU A 221 11.363 7.199 10.371 1.00 0.00 C ATOM 1567 O GLU A 221 12.393 7.330 11.036 1.00 0.00 O ATOM 1568 CB GLU A 221 10.711 4.758 9.987 1.00 0.00 C ATOM 1569 CG GLU A 221 10.725 4.904 8.468 1.00 0.00 C ATOM 1570 CD GLU A 221 10.773 3.553 7.768 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.839 2.901 7.816 1.00 0.00 O ATOM 1572 OE2 GLU A 221 9.727 3.129 7.221 1.00 0.00 O ATOM 0 H GLU A 221 8.585 6.044 9.621 1.00 0.00 H new ATOM 0 HA GLU A 221 10.496 5.892 11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.685 4.400 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.980 4.000 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.836 5.448 8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.588 5.499 8.168 1.00 0.00 H new ATOM 1579 N SER A 222 11.046 8.032 9.373 1.00 0.00 N ATOM 1580 CA SER A 222 11.814 9.213 8.999 1.00 0.00 C ATOM 1581 C SER A 222 11.770 10.213 10.144 1.00 0.00 C ATOM 1582 O SER A 222 12.817 10.701 10.544 1.00 0.00 O ATOM 1583 CB SER A 222 11.273 9.822 7.692 1.00 0.00 C ATOM 1584 OG SER A 222 11.888 11.047 7.333 1.00 0.00 O ATOM 0 H SER A 222 10.221 7.894 8.789 1.00 0.00 H new ATOM 0 HA SER A 222 12.852 8.935 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.413 9.105 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.200 9.981 7.794 1.00 0.00 H new ATOM 0 HG SER A 222 11.499 11.375 6.496 1.00 0.00 H new ATOM 1590 N GLN A 223 10.603 10.501 10.722 1.00 0.00 N ATOM 1591 CA GLN A 223 10.482 11.424 11.845 1.00 0.00 C ATOM 1592 C GLN A 223 11.337 10.962 13.028 1.00 0.00 C ATOM 1593 O GLN A 223 12.079 11.767 13.600 1.00 0.00 O ATOM 1594 CB GLN A 223 9.002 11.587 12.210 1.00 0.00 C ATOM 1595 CG GLN A 223 8.341 12.548 11.209 1.00 0.00 C ATOM 1596 CD GLN A 223 6.850 12.765 11.465 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.410 12.851 12.611 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.044 12.890 10.421 1.00 0.00 N ATOM 0 H GLN A 223 9.715 10.099 10.422 1.00 0.00 H new ATOM 0 HA GLN A 223 10.865 12.404 11.560 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.501 10.619 12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.905 11.975 13.224 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.852 13.510 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.475 12.158 10.200 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.419 12.817 9.475 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.048 13.059 10.563 1.00 0.00 H new ATOM 1607 N ALA A 224 11.315 9.659 13.325 1.00 0.00 N ATOM 1608 CA ALA A 224 12.149 9.042 14.350 1.00 0.00 C ATOM 1609 C ALA A 224 13.645 9.015 13.994 1.00 0.00 C ATOM 1610 O ALA A 224 14.459 8.610 14.828 1.00 0.00 O ATOM 1611 CB ALA A 224 11.644 7.625 14.604 1.00 0.00 C ATOM 0 H ALA A 224 10.704 8.995 12.849 1.00 0.00 H new ATOM 0 HA ALA A 224 12.067 9.654 15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.259 7.151 15.369 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.609 7.663 14.943 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.703 7.047 13.682 1.00 0.00 H new ATOM 1617 N TYR A 225 14.017 9.425 12.781 1.00 0.00 N ATOM 1618 CA TYR A 225 15.387 9.587 12.322 1.00 0.00 C ATOM 1619 C TYR A 225 15.762 11.074 12.305 1.00 0.00 C ATOM 1620 O TYR A 225 16.887 11.415 12.663 1.00 0.00 O ATOM 1621 CB TYR A 225 15.520 8.964 10.923 1.00 0.00 C ATOM 1622 CG TYR A 225 16.923 8.528 10.561 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.888 9.471 10.161 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.250 7.161 10.596 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.178 9.046 9.797 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.526 6.727 10.210 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.489 7.671 9.792 1.00 0.00 C ATOM 1628 OH TYR A 225 20.715 7.253 9.382 1.00 0.00 O ATOM 0 H TYR A 225 13.335 9.663 12.061 1.00 0.00 H new ATOM 0 HA TYR A 225 16.072 9.079 13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.857 8.101 10.859 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.175 9.686 10.183 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.638 10.521 10.134 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.514 6.441 10.922 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.929 9.772 9.522 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.771 5.675 10.232 1.00 0.00 H new ATOM 0 HH TYR A 225 20.764 6.276 9.442 1.00 0.00 H new ATOM 1638 N TYR A 226 14.839 11.957 11.906 1.00 0.00 N ATOM 1639 CA TYR A 226 14.960 13.414 11.805 1.00 0.00 C ATOM 1640 C TYR A 226 15.092 14.069 13.184 1.00 0.00 C ATOM 1641 O TYR A 226 15.508 15.220 13.281 1.00 0.00 O ATOM 1642 CB TYR A 226 13.712 13.990 11.096 1.00 0.00 C ATOM 1643 CG TYR A 226 13.969 14.919 9.921 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.621 16.155 10.107 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.470 14.587 8.645 1.00 0.00 C ATOM 1646 CE1 TYR A 226 14.742 17.067 9.041 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.601 15.486 7.572 1.00 0.00 C ATOM 1648 CZ TYR A 226 14.211 16.744 7.771 1.00 0.00 C ATOM 1649 OH TYR A 226 14.269 17.626 6.737 1.00 0.00 O ATOM 0 H TYR A 226 13.911 11.643 11.622 1.00 0.00 H new ATOM 0 HA TYR A 226 15.861 13.632 11.232 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.104 13.156 10.745 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.119 14.529 11.834 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.031 16.404 11.075 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.984 13.635 8.491 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.240 18.013 9.193 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.234 15.214 6.593 1.00 0.00 H new ATOM 0 HH TYR A 226 13.854 17.228 5.944 1.00 0.00 H new ATOM 1659 N GLN A 227 14.706 13.369 14.253 1.00 0.00 N ATOM 1660 CA GLN A 227 14.763 13.887 15.618 1.00 0.00 C ATOM 1661 C GLN A 227 16.206 14.120 16.090 1.00 0.00 C ATOM 1662 O GLN A 227 16.437 14.868 17.039 1.00 0.00 O ATOM 1663 CB GLN A 227 14.036 12.892 16.548 1.00 0.00 C ATOM 1664 CG GLN A 227 13.094 13.588 17.536 1.00 0.00 C ATOM 1665 CD GLN A 227 13.816 14.437 18.576 1.00 0.00 C ATOM 1666 OE1 GLN A 227 14.334 13.906 19.557 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.825 15.752 18.432 1.00 0.00 N ATOM 0 H GLN A 227 14.342 12.418 14.193 1.00 0.00 H new ATOM 0 HA GLN A 227 14.270 14.859 15.646 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.466 12.186 15.944 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.774 12.313 17.102 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.402 14.221 16.980 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.496 12.834 18.047 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.391 16.178 17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 227 14.266 16.340 19.140 1.00 0.00 H new