USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 712 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 187 HIS : no HD1:sc= -1.44 K(o=-0.51,f=-5.3) USER MOD Set 1.2: A 191 THR OG1 : rot -171:sc= 0.925 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.558 K(o=-1.3,f=-5.1) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.709 K(o=-1.3,f=-0.56) USER MOD Set 3.1: A 150 TYR OH : rot 147:sc= 1.22 USER MOD Set 3.2: A 154 MET CE :methyl -135:sc= -0.603 (180deg=-4.36!) USER MOD Set 4.1: A 134 MET CE :methyl 155:sc= -0.229 (180deg=0) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.74! K(o=-2!,f=-0.36) USER MOD Single : A 128 TYR OH : rot -156:sc= 1.24 USER MOD Single : A 129 MET CE :methyl 152:sc= -2.31! (180deg=-4.61!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.33 K(o=-1.3,f=0.34) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.089 X(o=0.089,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -150:sc= -1.7! USER MOD Single : A 159 ASN : amide:sc= -0.492 K(o=-0.49,f=-4.8!) USER MOD Single : A 160 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.048) USER MOD Single : A 181 ASN : amide:sc= -4.61 K(o=-4.6,f=-8!) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.56 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.12! C(o=-1.1!,f=-1.3!) USER MOD Single : A 188 THR OG1 : rot -79:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 144:sc= 0.0332 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.26 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) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0367) USER MOD Single : A 205 MET CE :methyl -135:sc= -2.78! (180deg=-5.26!) USER MOD Single : A 206 MET CE :methyl 178:sc= -1.08 (180deg=-1.09) USER MOD Single : A 212 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.39) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.914 (180deg=-1.7) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -57:sc= 0.354 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.194 3.805 0.325 1.00 0.00 N ATOM 27 CA GLY A 127 11.658 5.144 0.460 1.00 0.00 C ATOM 28 C GLY A 127 10.170 5.111 0.724 1.00 0.00 C ATOM 29 O GLY A 127 9.473 6.110 0.549 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.164 5.661 1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.857 5.712 -0.449 1.00 0.00 H new ATOM 33 N TYR A 128 9.686 3.943 1.141 1.00 0.00 N ATOM 34 CA TYR A 128 8.275 3.747 1.428 1.00 0.00 C ATOM 35 C TYR A 128 8.058 3.469 2.910 1.00 0.00 C ATOM 36 O TYR A 128 8.973 3.038 3.613 1.00 0.00 O ATOM 37 CB TYR A 128 7.739 2.579 0.596 1.00 0.00 C ATOM 38 CG TYR A 128 7.688 2.863 -0.890 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.853 2.923 -1.646 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.476 3.069 -1.536 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.810 3.183 -3.002 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.426 3.328 -2.893 1.00 0.00 C ATOM 43 CZ TYR A 128 7.596 3.385 -3.621 1.00 0.00 C ATOM 44 OH TYR A 128 7.551 3.644 -4.972 1.00 0.00 O ATOM 0 H TYR A 128 10.261 3.113 1.287 1.00 0.00 H new ATOM 0 HA TYR A 128 7.737 4.658 1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.366 1.704 0.768 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.737 2.327 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.807 2.764 -1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.558 3.026 -0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.725 3.228 -3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.475 3.485 -3.381 1.00 0.00 H new ATOM 0 HH TYR A 128 6.724 4.125 -5.186 1.00 0.00 H new ATOM 54 N MET A 129 6.838 3.706 3.375 1.00 0.00 N ATOM 55 CA MET A 129 6.491 3.469 4.769 1.00 0.00 C ATOM 56 C MET A 129 5.525 2.300 4.871 1.00 0.00 C ATOM 57 O MET A 129 4.850 1.967 3.901 1.00 0.00 O ATOM 58 CB MET A 129 5.888 4.723 5.403 1.00 0.00 C ATOM 59 CG MET A 129 6.930 5.754 5.810 1.00 0.00 C ATOM 60 SD MET A 129 7.650 5.417 7.431 1.00 0.00 S ATOM 61 CE MET A 129 8.792 4.093 7.035 1.00 0.00 C ATOM 0 H MET A 129 6.071 4.063 2.805 1.00 0.00 H new ATOM 0 HA MET A 129 7.401 3.223 5.316 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.192 5.179 4.699 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.310 4.435 6.281 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.723 5.777 5.063 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.472 6.743 5.819 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.625 4.108 7.738 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.277 3.135 7.104 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.170 4.229 6.022 1.00 0.00 H new ATOM 71 N LEU A 130 5.485 1.656 6.029 1.00 0.00 N ATOM 72 CA LEU A 130 4.619 0.498 6.209 1.00 0.00 C ATOM 73 C LEU A 130 3.497 0.763 7.206 1.00 0.00 C ATOM 74 O LEU A 130 3.731 1.218 8.327 1.00 0.00 O ATOM 75 CB LEU A 130 5.449 -0.700 6.675 1.00 0.00 C ATOM 76 CG LEU A 130 4.930 -2.072 6.240 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.939 -3.153 6.587 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.588 -2.374 6.890 1.00 0.00 C ATOM 0 H LEU A 130 6.035 1.911 6.849 1.00 0.00 H new ATOM 0 HA LEU A 130 4.157 0.284 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.467 -0.581 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.504 -0.680 7.763 1.00 0.00 H new ATOM 0 HG LEU A 130 4.790 -2.056 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.556 -4.123 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.880 -2.951 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.107 -3.162 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.239 -3.354 6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.700 -2.369 7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.863 -1.615 6.596 1.00 0.00 H new ATOM 90 N GLY A 131 2.280 0.440 6.785 1.00 0.00 N ATOM 91 CA GLY A 131 1.118 0.602 7.631 1.00 0.00 C ATOM 92 C GLY A 131 0.673 -0.729 8.201 1.00 0.00 C ATOM 93 O GLY A 131 0.331 -1.647 7.451 1.00 0.00 O ATOM 0 H GLY A 131 2.078 0.064 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.348 1.291 8.444 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.305 1.046 7.057 1.00 0.00 H new ATOM 97 N SER A 132 0.704 -0.839 9.526 1.00 0.00 N ATOM 98 CA SER A 132 0.326 -2.071 10.212 1.00 0.00 C ATOM 99 C SER A 132 -1.044 -2.577 9.767 1.00 0.00 C ATOM 100 O SER A 132 -1.775 -1.892 9.051 1.00 0.00 O ATOM 101 CB SER A 132 0.343 -1.852 11.723 1.00 0.00 C ATOM 102 OG SER A 132 -0.485 -0.763 12.091 1.00 0.00 O ATOM 0 H SER A 132 0.989 -0.084 10.150 1.00 0.00 H new ATOM 0 HA SER A 132 1.057 -2.835 9.946 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.005 -2.757 12.228 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.364 -1.664 12.055 1.00 0.00 H new ATOM 0 HG SER A 132 -0.458 -0.645 13.064 1.00 0.00 H new ATOM 108 N ALA A 133 -1.376 -3.792 10.195 1.00 0.00 N ATOM 109 CA ALA A 133 -2.647 -4.417 9.843 1.00 0.00 C ATOM 110 C ALA A 133 -3.836 -3.580 10.303 1.00 0.00 C ATOM 111 O ALA A 133 -3.765 -2.874 11.309 1.00 0.00 O ATOM 112 CB ALA A 133 -2.724 -5.814 10.439 1.00 0.00 C ATOM 0 H ALA A 133 -0.778 -4.366 10.790 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.694 -4.485 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.676 -6.272 10.171 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.907 -6.421 10.050 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.644 -5.751 11.524 1.00 0.00 H new ATOM 118 N MET A 134 -4.928 -3.671 9.550 1.00 0.00 N ATOM 119 CA MET A 134 -6.147 -2.932 9.859 1.00 0.00 C ATOM 120 C MET A 134 -7.369 -3.829 9.730 1.00 0.00 C ATOM 121 O MET A 134 -8.039 -4.136 10.717 1.00 0.00 O ATOM 122 CB MET A 134 -6.292 -1.726 8.926 1.00 0.00 C ATOM 123 CG MET A 134 -5.418 -1.803 7.683 1.00 0.00 C ATOM 124 SD MET A 134 -4.903 -0.181 7.092 1.00 0.00 S ATOM 125 CE MET A 134 -4.304 -0.596 5.457 1.00 0.00 C ATOM 0 H MET A 134 -4.993 -4.254 8.715 1.00 0.00 H new ATOM 0 HA MET A 134 -6.076 -2.581 10.889 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.335 -1.638 8.621 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.044 -0.819 9.478 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.534 -2.403 7.902 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.964 -2.317 6.892 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.368 0.281 4.813 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.267 -0.924 5.522 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.913 -1.398 5.039 1.00 0.00 H new ATOM 135 N SER A 135 -7.652 -4.243 8.501 1.00 0.00 N ATOM 136 CA SER A 135 -8.792 -5.102 8.224 1.00 0.00 C ATOM 137 C SER A 135 -8.696 -5.668 6.812 1.00 0.00 C ATOM 138 O SER A 135 -8.613 -4.916 5.842 1.00 0.00 O ATOM 139 CB SER A 135 -10.092 -4.317 8.391 1.00 0.00 C ATOM 140 OG SER A 135 -9.904 -2.948 8.075 1.00 0.00 O ATOM 0 H SER A 135 -7.103 -3.995 7.678 1.00 0.00 H new ATOM 0 HA SER A 135 -8.788 -5.931 8.932 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.862 -4.740 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.449 -4.411 9.417 1.00 0.00 H new ATOM 0 HG SER A 135 -10.750 -2.467 8.188 1.00 0.00 H new ATOM 146 N ARG A 136 -8.693 -6.993 6.706 1.00 0.00 N ATOM 147 CA ARG A 136 -8.589 -7.661 5.413 1.00 0.00 C ATOM 148 C ARG A 136 -9.803 -7.370 4.528 1.00 0.00 C ATOM 149 O ARG A 136 -10.901 -7.866 4.784 1.00 0.00 O ATOM 150 CB ARG A 136 -8.435 -9.170 5.611 1.00 0.00 C ATOM 151 CG ARG A 136 -7.425 -9.542 6.685 1.00 0.00 C ATOM 152 CD ARG A 136 -7.946 -10.656 7.576 1.00 0.00 C ATOM 153 NE ARG A 136 -8.607 -10.136 8.771 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.276 -10.485 10.010 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.294 -11.352 10.221 1.00 0.00 N ATOM 156 NH2 ARG A 136 -8.929 -9.967 11.042 1.00 0.00 N ATOM 0 H ARG A 136 -8.762 -7.627 7.502 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.706 -7.270 4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.404 -9.595 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.133 -9.623 4.667 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.492 -9.856 6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.198 -8.665 7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.647 -11.273 7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.119 -11.302 7.871 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.366 -9.466 8.647 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.790 -11.754 9.431 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.043 -11.617 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.685 -9.301 10.885 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.675 -10.235 11.993 1.00 0.00 H new ATOM 170 N PRO A 137 -9.618 -6.553 3.468 1.00 0.00 N ATOM 171 CA PRO A 137 -10.699 -6.193 2.537 1.00 0.00 C ATOM 172 C PRO A 137 -11.428 -7.409 1.973 1.00 0.00 C ATOM 173 O PRO A 137 -10.818 -8.444 1.706 1.00 0.00 O ATOM 174 CB PRO A 137 -9.966 -5.457 1.412 1.00 0.00 C ATOM 175 CG PRO A 137 -8.746 -4.904 2.058 1.00 0.00 C ATOM 176 CD PRO A 137 -8.340 -5.912 3.095 1.00 0.00 C ATOM 0 HA PRO A 137 -11.471 -5.604 3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.711 -6.133 0.596 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.584 -4.665 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.951 -4.752 1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.950 -3.935 2.513 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.629 -6.635 2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.863 -5.437 3.952 1.00 0.00 H new ATOM 184 N ILE A 138 -12.738 -7.268 1.782 1.00 0.00 N ATOM 185 CA ILE A 138 -13.554 -8.346 1.235 1.00 0.00 C ATOM 186 C ILE A 138 -13.647 -8.231 -0.284 1.00 0.00 C ATOM 187 O ILE A 138 -14.140 -7.232 -0.810 1.00 0.00 O ATOM 188 CB ILE A 138 -14.979 -8.343 1.828 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.954 -7.927 3.304 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.621 -9.714 1.666 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.136 -8.845 4.190 1.00 0.00 C ATOM 0 H ILE A 138 -13.256 -6.416 1.999 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.067 -9.283 1.506 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.578 -7.613 1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.554 -6.916 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.977 -7.894 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.626 -9.698 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.677 -9.967 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.021 -10.461 2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.168 -8.483 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.548 -9.853 4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.103 -8.860 3.843 1.00 0.00 H new ATOM 203 N ILE A 139 -13.162 -9.251 -0.982 1.00 0.00 N ATOM 204 CA ILE A 139 -13.181 -9.258 -2.442 1.00 0.00 C ATOM 205 C ILE A 139 -14.034 -10.408 -2.974 1.00 0.00 C ATOM 206 O ILE A 139 -14.410 -11.308 -2.223 1.00 0.00 O ATOM 207 CB ILE A 139 -11.755 -9.378 -3.014 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.736 -8.739 -2.053 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.683 -8.747 -4.401 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.517 -7.255 -2.264 1.00 0.00 C ATOM 0 H ILE A 139 -12.751 -10.084 -0.562 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.616 -8.312 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.503 -10.434 -3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.071 -8.902 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.781 -9.253 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.669 -8.840 -4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.377 -9.257 -5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.951 -7.693 -4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.785 -6.889 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.150 -7.082 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.459 -6.725 -2.124 1.00 0.00 H new ATOM 222 N HIS A 140 -14.337 -10.374 -4.272 1.00 0.00 N ATOM 223 CA HIS A 140 -15.147 -11.417 -4.898 1.00 0.00 C ATOM 224 C HIS A 140 -14.355 -12.161 -5.971 1.00 0.00 C ATOM 225 O HIS A 140 -14.551 -13.358 -6.180 1.00 0.00 O ATOM 226 CB HIS A 140 -16.411 -10.812 -5.513 1.00 0.00 C ATOM 227 CG HIS A 140 -17.511 -10.571 -4.524 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.571 -9.723 -4.770 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.714 -11.070 -3.280 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.377 -9.712 -3.722 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.880 -10.521 -2.807 1.00 0.00 N ATOM 0 H HIS A 140 -14.034 -9.637 -4.908 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.430 -12.130 -4.123 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.154 -9.868 -5.993 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.778 -11.477 -6.295 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.077 -11.769 -2.758 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.287 -9.138 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.295 -10.709 -1.894 1.00 0.00 H new ATOM 240 N PHE A 141 -13.459 -11.440 -6.643 1.00 0.00 N ATOM 241 CA PHE A 141 -12.624 -12.012 -7.695 1.00 0.00 C ATOM 242 C PHE A 141 -13.466 -12.525 -8.858 1.00 0.00 C ATOM 243 O PHE A 141 -13.704 -11.803 -9.827 1.00 0.00 O ATOM 244 CB PHE A 141 -11.755 -13.138 -7.129 1.00 0.00 C ATOM 245 CG PHE A 141 -11.051 -12.757 -5.860 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.039 -11.812 -5.875 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.406 -13.336 -4.651 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.392 -11.452 -4.711 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.759 -12.980 -3.482 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.751 -12.037 -3.513 1.00 0.00 C ATOM 0 H PHE A 141 -13.293 -10.448 -6.474 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.977 -11.222 -8.076 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.379 -14.012 -6.943 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.015 -13.428 -7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.753 -11.351 -6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.196 -14.072 -4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.605 -10.713 -4.737 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.042 -13.439 -2.546 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.244 -11.757 -2.601 1.00 0.00 H new ATOM 260 N GLY A 142 -13.914 -13.771 -8.761 1.00 0.00 N ATOM 261 CA GLY A 142 -14.720 -14.349 -9.819 1.00 0.00 C ATOM 262 C GLY A 142 -16.123 -14.687 -9.360 1.00 0.00 C ATOM 263 O GLY A 142 -17.102 -14.187 -9.914 1.00 0.00 O ATOM 0 H GLY A 142 -13.734 -14.390 -7.971 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.773 -13.650 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.235 -15.252 -10.189 1.00 0.00 H new ATOM 267 N SER A 143 -16.220 -15.539 -8.346 1.00 0.00 N ATOM 268 CA SER A 143 -17.512 -15.945 -7.809 1.00 0.00 C ATOM 269 C SER A 143 -17.369 -16.444 -6.377 1.00 0.00 C ATOM 270 O SER A 143 -16.356 -16.195 -5.722 1.00 0.00 O ATOM 271 CB SER A 143 -18.131 -17.037 -8.684 1.00 0.00 C ATOM 272 OG SER A 143 -17.251 -18.140 -8.820 1.00 0.00 O ATOM 0 H SER A 143 -15.418 -15.962 -7.879 1.00 0.00 H new ATOM 0 HA SER A 143 -18.169 -15.075 -7.809 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.072 -17.370 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.365 -16.630 -9.668 1.00 0.00 H new ATOM 0 HG SER A 143 -17.670 -18.825 -9.382 1.00 0.00 H new ATOM 278 N ASP A 144 -18.388 -17.148 -5.897 1.00 0.00 N ATOM 279 CA ASP A 144 -18.375 -17.682 -4.543 1.00 0.00 C ATOM 280 C ASP A 144 -17.207 -18.641 -4.348 1.00 0.00 C ATOM 281 O ASP A 144 -16.690 -18.784 -3.242 1.00 0.00 O ATOM 282 CB ASP A 144 -19.694 -18.396 -4.240 1.00 0.00 C ATOM 283 CG ASP A 144 -20.451 -17.755 -3.093 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.345 -16.522 -2.928 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.150 -18.487 -2.360 1.00 0.00 O ATOM 0 H ASP A 144 -19.233 -17.361 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.256 -16.848 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.320 -18.390 -5.132 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.492 -19.440 -3.999 1.00 0.00 H new ATOM 290 N TYR A 145 -16.794 -19.296 -5.430 1.00 0.00 N ATOM 291 CA TYR A 145 -15.686 -20.245 -5.373 1.00 0.00 C ATOM 292 C TYR A 145 -14.422 -19.577 -4.839 1.00 0.00 C ATOM 293 O TYR A 145 -13.850 -20.023 -3.844 1.00 0.00 O ATOM 294 CB TYR A 145 -15.431 -20.836 -6.765 1.00 0.00 C ATOM 295 CG TYR A 145 -14.071 -21.477 -6.929 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.823 -22.757 -6.451 1.00 0.00 C ATOM 297 CD2 TYR A 145 -13.037 -20.802 -7.564 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.581 -23.346 -6.602 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.794 -21.383 -7.720 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.571 -22.655 -7.237 1.00 0.00 C ATOM 301 OH TYR A 145 -10.334 -23.238 -7.390 1.00 0.00 O ATOM 0 H TYR A 145 -17.209 -19.187 -6.355 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.956 -21.050 -4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -16.199 -21.580 -6.977 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.539 -20.046 -7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -14.612 -23.301 -5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.208 -19.805 -7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.403 -24.342 -6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.001 -20.844 -8.217 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.736 -22.619 -7.859 1.00 0.00 H new ATOM 311 N GLU A 146 -14.001 -18.503 -5.494 1.00 0.00 N ATOM 312 CA GLU A 146 -12.816 -17.774 -5.068 1.00 0.00 C ATOM 313 C GLU A 146 -13.090 -17.077 -3.742 1.00 0.00 C ATOM 314 O GLU A 146 -12.186 -16.880 -2.929 1.00 0.00 O ATOM 315 CB GLU A 146 -12.410 -16.754 -6.133 1.00 0.00 C ATOM 316 CG GLU A 146 -11.448 -17.292 -7.193 1.00 0.00 C ATOM 317 CD GLU A 146 -10.276 -18.074 -6.624 1.00 0.00 C ATOM 318 OE1 GLU A 146 -10.502 -19.147 -6.028 1.00 0.00 O ATOM 319 OE2 GLU A 146 -9.125 -17.620 -6.797 1.00 0.00 O ATOM 0 H GLU A 146 -14.461 -18.119 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.994 -18.477 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.309 -16.388 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.947 -15.899 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.001 -17.934 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.064 -16.456 -7.778 1.00 0.00 H new ATOM 326 N ASP A 147 -14.353 -16.716 -3.534 1.00 0.00 N ATOM 327 CA ASP A 147 -14.776 -16.049 -2.310 1.00 0.00 C ATOM 328 C ASP A 147 -14.462 -16.903 -1.087 1.00 0.00 C ATOM 329 O ASP A 147 -13.949 -16.404 -0.087 1.00 0.00 O ATOM 330 CB ASP A 147 -16.276 -15.754 -2.361 1.00 0.00 C ATOM 331 CG ASP A 147 -16.577 -14.405 -2.977 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.920 -13.419 -2.588 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.469 -14.334 -3.849 1.00 0.00 O ATOM 0 H ASP A 147 -15.105 -16.877 -4.204 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.226 -15.112 -2.229 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.778 -16.533 -2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.685 -15.789 -1.351 1.00 0.00 H new ATOM 338 N ARG A 148 -14.783 -18.191 -1.172 1.00 0.00 N ATOM 339 CA ARG A 148 -14.549 -19.116 -0.073 1.00 0.00 C ATOM 340 C ARG A 148 -13.061 -19.384 0.119 1.00 0.00 C ATOM 341 O ARG A 148 -12.586 -19.522 1.247 1.00 0.00 O ATOM 342 CB ARG A 148 -15.280 -20.432 -0.332 1.00 0.00 C ATOM 343 CG ARG A 148 -16.718 -20.425 0.148 1.00 0.00 C ATOM 344 CD ARG A 148 -17.685 -20.434 -1.016 1.00 0.00 C ATOM 345 NE ARG A 148 -18.981 -21.000 -0.654 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.885 -20.365 0.091 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.632 -19.149 0.556 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.041 -20.949 0.372 1.00 0.00 N ATOM 0 H ARG A 148 -15.208 -18.617 -1.996 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.933 -18.658 0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.262 -20.645 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.743 -21.241 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.897 -21.295 0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.894 -19.543 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.824 -19.415 -1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.257 -21.008 -1.837 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.208 -21.936 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.743 -18.697 0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.327 -18.666 1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.239 -21.885 0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.733 -20.463 0.942 1.00 0.00 H new ATOM 362 N TYR A 149 -12.331 -19.463 -0.989 1.00 0.00 N ATOM 363 CA TYR A 149 -10.896 -19.724 -0.944 1.00 0.00 C ATOM 364 C TYR A 149 -10.160 -18.636 -0.166 1.00 0.00 C ATOM 365 O TYR A 149 -9.439 -18.924 0.789 1.00 0.00 O ATOM 366 CB TYR A 149 -10.335 -19.825 -2.364 1.00 0.00 C ATOM 367 CG TYR A 149 -8.828 -19.941 -2.418 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.190 -21.120 -2.054 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.044 -18.871 -2.831 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.813 -21.228 -2.100 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.667 -18.972 -2.881 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.057 -20.153 -2.513 1.00 0.00 C ATOM 373 OH TYR A 149 -4.686 -20.257 -2.561 1.00 0.00 O ATOM 0 H TYR A 149 -12.709 -19.350 -1.929 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.741 -20.672 -0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.775 -20.692 -2.858 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.643 -18.946 -2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.779 -21.965 -1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.519 -17.944 -3.118 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.332 -22.151 -1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.072 -18.131 -3.206 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.304 -19.410 -2.874 1.00 0.00 H new ATOM 383 N TYR A 150 -10.340 -17.387 -0.586 1.00 0.00 N ATOM 384 CA TYR A 150 -9.685 -16.259 0.067 1.00 0.00 C ATOM 385 C TYR A 150 -10.173 -16.085 1.504 1.00 0.00 C ATOM 386 O TYR A 150 -9.379 -15.829 2.408 1.00 0.00 O ATOM 387 CB TYR A 150 -9.921 -14.970 -0.727 1.00 0.00 C ATOM 388 CG TYR A 150 -9.637 -13.711 0.062 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.333 -13.328 0.342 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.673 -12.914 0.535 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.066 -12.185 1.070 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.414 -11.769 1.266 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.109 -11.410 1.529 1.00 0.00 C ATOM 394 OH TYR A 150 -8.846 -10.272 2.258 1.00 0.00 O ATOM 0 H TYR A 150 -10.934 -17.131 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.616 -16.470 0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.291 -14.981 -1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.956 -14.948 -1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.513 -13.934 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.696 -13.193 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.045 -11.900 1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.229 -11.160 1.629 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.532 -9.598 2.070 1.00 0.00 H new ATOM 404 N ARG A 151 -11.484 -16.213 1.704 1.00 0.00 N ATOM 405 CA ARG A 151 -12.080 -16.055 3.030 1.00 0.00 C ATOM 406 C ARG A 151 -11.393 -16.947 4.063 1.00 0.00 C ATOM 407 O ARG A 151 -11.212 -16.548 5.213 1.00 0.00 O ATOM 408 CB ARG A 151 -13.576 -16.377 2.986 1.00 0.00 C ATOM 409 CG ARG A 151 -14.444 -15.199 2.570 1.00 0.00 C ATOM 410 CD ARG A 151 -14.443 -14.099 3.620 1.00 0.00 C ATOM 411 NE ARG A 151 -15.783 -13.572 3.862 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.401 -13.638 5.038 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.800 -14.204 6.077 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.621 -13.138 5.176 1.00 0.00 N ATOM 0 H ARG A 151 -12.154 -16.426 0.965 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.942 -15.016 3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.741 -17.201 2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.894 -16.721 3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.083 -14.798 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.465 -15.541 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.033 -14.488 4.552 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.788 -13.290 3.297 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.273 -13.128 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.861 -14.590 5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.277 -14.253 6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.087 -12.702 4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.094 -13.189 6.078 1.00 0.00 H new ATOM 428 N GLU A 152 -11.021 -18.153 3.650 1.00 0.00 N ATOM 429 CA GLU A 152 -10.361 -19.096 4.548 1.00 0.00 C ATOM 430 C GLU A 152 -8.853 -18.862 4.593 1.00 0.00 C ATOM 431 O GLU A 152 -8.167 -19.359 5.486 1.00 0.00 O ATOM 432 CB GLU A 152 -10.649 -20.535 4.114 1.00 0.00 C ATOM 433 CG GLU A 152 -12.129 -20.872 4.059 1.00 0.00 C ATOM 434 CD GLU A 152 -12.592 -21.670 5.263 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.858 -22.592 5.681 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.686 -21.374 5.787 1.00 0.00 O ATOM 0 H GLU A 152 -11.164 -18.501 2.702 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.761 -18.934 5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.210 -20.703 3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.155 -21.219 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.706 -19.949 3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.335 -21.439 3.151 1.00 0.00 H new ATOM 443 N ASN A 153 -8.341 -18.113 3.620 1.00 0.00 N ATOM 444 CA ASN A 153 -6.910 -17.831 3.549 1.00 0.00 C ATOM 445 C ASN A 153 -6.590 -16.413 4.021 1.00 0.00 C ATOM 446 O ASN A 153 -5.439 -15.982 3.962 1.00 0.00 O ATOM 447 CB ASN A 153 -6.406 -18.026 2.117 1.00 0.00 C ATOM 448 CG ASN A 153 -5.849 -19.417 1.885 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.639 -19.635 1.967 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.729 -20.367 1.593 1.00 0.00 N ATOM 0 H ASN A 153 -8.893 -17.692 2.873 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.402 -18.530 4.214 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.223 -17.844 1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.633 -17.288 1.903 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.412 -21.322 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.722 -20.142 1.535 1.00 0.00 H new ATOM 457 N MET A 154 -7.609 -15.695 4.488 1.00 0.00 N ATOM 458 CA MET A 154 -7.426 -14.326 4.969 1.00 0.00 C ATOM 459 C MET A 154 -6.304 -14.254 5.999 1.00 0.00 C ATOM 460 O MET A 154 -5.462 -13.357 5.955 1.00 0.00 O ATOM 461 CB MET A 154 -8.723 -13.794 5.581 1.00 0.00 C ATOM 462 CG MET A 154 -9.907 -13.845 4.633 1.00 0.00 C ATOM 463 SD MET A 154 -11.374 -13.042 5.308 1.00 0.00 S ATOM 464 CE MET A 154 -11.086 -11.345 4.816 1.00 0.00 C ATOM 0 H MET A 154 -8.568 -16.037 4.544 1.00 0.00 H new ATOM 0 HA MET A 154 -7.154 -13.707 4.114 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.958 -14.373 6.474 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.568 -12.764 5.901 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.635 -13.365 3.693 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.140 -14.885 4.405 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.299 -10.682 5.655 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.046 -11.225 4.513 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.738 -11.093 3.980 1.00 0.00 H new ATOM 474 N HIS A 155 -6.301 -15.207 6.925 1.00 0.00 N ATOM 475 CA HIS A 155 -5.283 -15.259 7.968 1.00 0.00 C ATOM 476 C HIS A 155 -3.895 -15.439 7.364 1.00 0.00 C ATOM 477 O HIS A 155 -2.905 -14.926 7.889 1.00 0.00 O ATOM 478 CB HIS A 155 -5.581 -16.400 8.943 1.00 0.00 C ATOM 479 CG HIS A 155 -6.548 -16.029 10.023 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.153 -15.599 11.273 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.903 -16.024 10.038 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.221 -15.349 12.009 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.295 -15.597 11.282 1.00 0.00 N ATOM 0 H HIS A 155 -6.993 -15.955 6.974 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.303 -14.313 8.510 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.979 -17.248 8.386 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.648 -16.729 9.400 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.554 -16.304 9.223 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.217 -15.001 13.031 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.260 -15.489 11.594 1.00 0.00 H new ATOM 492 N ARG A 156 -3.830 -16.172 6.256 1.00 0.00 N ATOM 493 CA ARG A 156 -2.565 -16.424 5.574 1.00 0.00 C ATOM 494 C ARG A 156 -2.287 -15.351 4.526 1.00 0.00 C ATOM 495 O ARG A 156 -1.405 -15.508 3.681 1.00 0.00 O ATOM 496 CB ARG A 156 -2.586 -17.805 4.913 1.00 0.00 C ATOM 497 CG ARG A 156 -2.509 -18.955 5.903 1.00 0.00 C ATOM 498 CD ARG A 156 -3.355 -20.135 5.452 1.00 0.00 C ATOM 499 NE ARG A 156 -3.456 -21.163 6.486 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.095 -22.317 6.320 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.682 -22.596 5.163 1.00 0.00 N ATOM 502 NH2 ARG A 156 -4.146 -23.196 7.312 1.00 0.00 N ATOM 0 H ARG A 156 -4.641 -16.602 5.811 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.768 -16.395 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.499 -17.903 4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.750 -17.879 4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.472 -19.271 6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.847 -18.617 6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.354 -19.786 5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.921 -20.569 4.551 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.011 -20.985 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.644 -21.924 4.397 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.171 -23.483 5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.695 -22.987 8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.636 -24.081 7.184 1.00 0.00 H new ATOM 516 N TYR A 157 -3.045 -14.260 4.586 1.00 0.00 N ATOM 517 CA TYR A 157 -2.879 -13.160 3.642 1.00 0.00 C ATOM 518 C TYR A 157 -2.385 -11.901 4.351 1.00 0.00 C ATOM 519 O TYR A 157 -2.829 -11.588 5.457 1.00 0.00 O ATOM 520 CB TYR A 157 -4.198 -12.870 2.922 1.00 0.00 C ATOM 521 CG TYR A 157 -4.305 -13.525 1.564 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.490 -13.126 0.512 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.223 -14.542 1.333 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.587 -13.724 -0.731 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.325 -15.143 0.094 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.505 -14.731 -0.934 1.00 0.00 C ATOM 527 OH TYR A 157 -4.603 -15.329 -2.168 1.00 0.00 O ATOM 0 H TYR A 157 -3.780 -14.114 5.278 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.131 -13.458 2.907 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.025 -13.210 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.309 -11.792 2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.770 -12.337 0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.868 -14.868 2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.946 -13.403 -1.539 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.044 -15.932 -0.069 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.523 -15.634 -2.312 1.00 0.00 H new ATOM 537 N PRO A 158 -1.456 -11.157 3.723 1.00 0.00 N ATOM 538 CA PRO A 158 -0.903 -9.927 4.301 1.00 0.00 C ATOM 539 C PRO A 158 -1.967 -8.856 4.509 1.00 0.00 C ATOM 540 O PRO A 158 -2.830 -8.650 3.655 1.00 0.00 O ATOM 541 CB PRO A 158 0.122 -9.460 3.259 1.00 0.00 C ATOM 542 CG PRO A 158 0.401 -10.657 2.418 1.00 0.00 C ATOM 543 CD PRO A 158 -0.870 -11.453 2.405 1.00 0.00 C ATOM 0 HA PRO A 158 -0.474 -10.105 5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.273 -8.641 2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.031 -9.095 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.691 -10.366 1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.224 -11.241 2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.529 -11.149 1.592 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.678 -12.518 2.278 1.00 0.00 H new ATOM 551 N ASN A 159 -1.895 -8.172 5.647 1.00 0.00 N ATOM 552 CA ASN A 159 -2.848 -7.115 5.968 1.00 0.00 C ATOM 553 C ASN A 159 -2.132 -5.777 6.122 1.00 0.00 C ATOM 554 O ASN A 159 -2.708 -4.805 6.611 1.00 0.00 O ATOM 555 CB ASN A 159 -3.612 -7.454 7.249 1.00 0.00 C ATOM 556 CG ASN A 159 -2.775 -8.256 8.228 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.579 -8.011 8.388 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.402 -9.221 8.891 1.00 0.00 N ATOM 0 H ASN A 159 -1.186 -8.331 6.363 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.560 -7.036 5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.941 -6.531 7.727 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.509 -8.019 6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.891 -9.793 9.563 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.395 -9.390 8.728 1.00 0.00 H new ATOM 565 N GLN A 160 -0.872 -5.739 5.701 1.00 0.00 N ATOM 566 CA GLN A 160 -0.068 -4.526 5.786 1.00 0.00 C ATOM 567 C GLN A 160 0.344 -4.056 4.394 1.00 0.00 C ATOM 568 O GLN A 160 0.614 -4.870 3.510 1.00 0.00 O ATOM 569 CB GLN A 160 1.172 -4.775 6.647 1.00 0.00 C ATOM 570 CG GLN A 160 0.855 -5.336 8.023 1.00 0.00 C ATOM 571 CD GLN A 160 2.095 -5.532 8.874 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.442 -6.656 9.235 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.771 -4.436 9.197 1.00 0.00 N ATOM 0 H GLN A 160 -0.384 -6.538 5.296 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.670 -3.745 6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.833 -5.467 6.125 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.718 -3.839 6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.169 -4.662 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.341 -6.291 7.912 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.447 -3.524 8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.614 -4.506 9.766 1.00 0.00 H new ATOM 582 N VAL A 161 0.381 -2.739 4.200 1.00 0.00 N ATOM 583 CA VAL A 161 0.751 -2.170 2.905 1.00 0.00 C ATOM 584 C VAL A 161 1.794 -1.066 3.050 1.00 0.00 C ATOM 585 O VAL A 161 2.044 -0.576 4.148 1.00 0.00 O ATOM 586 CB VAL A 161 -0.476 -1.609 2.162 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.419 -2.733 1.766 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.195 -0.572 3.012 1.00 0.00 C ATOM 0 H VAL A 161 0.161 -2.049 4.918 1.00 0.00 H new ATOM 0 HA VAL A 161 1.179 -2.986 2.323 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.131 -1.117 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.280 -2.318 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.898 -3.431 1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.756 -3.257 2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.058 -0.190 2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.528 -1.032 3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.515 0.250 3.236 1.00 0.00 H new ATOM 598 N TYR A 162 2.395 -0.680 1.927 1.00 0.00 N ATOM 599 CA TYR A 162 3.410 0.369 1.919 1.00 0.00 C ATOM 600 C TYR A 162 2.895 1.588 1.160 1.00 0.00 C ATOM 601 O TYR A 162 2.111 1.456 0.222 1.00 0.00 O ATOM 602 CB TYR A 162 4.704 -0.141 1.278 1.00 0.00 C ATOM 603 CG TYR A 162 5.229 -1.419 1.896 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.602 -2.638 1.667 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.355 -1.405 2.708 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.079 -3.805 2.231 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.841 -2.568 3.275 1.00 0.00 C ATOM 608 CZ TYR A 162 6.199 -3.765 3.033 1.00 0.00 C ATOM 609 OH TYR A 162 6.681 -4.924 3.596 1.00 0.00 O ATOM 0 H TYR A 162 2.196 -1.079 1.010 1.00 0.00 H new ATOM 0 HA TYR A 162 3.623 0.655 2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.531 -0.307 0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.468 0.632 1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.726 -2.673 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.860 -0.470 2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.577 -4.743 2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.718 -2.540 3.904 1.00 0.00 H new ATOM 0 HH TYR A 162 7.476 -4.721 4.132 1.00 0.00 H new ATOM 619 N TYR A 163 3.321 2.778 1.579 1.00 0.00 N ATOM 620 CA TYR A 163 2.874 4.010 0.938 1.00 0.00 C ATOM 621 C TYR A 163 3.974 5.067 0.914 1.00 0.00 C ATOM 622 O TYR A 163 4.875 5.063 1.753 1.00 0.00 O ATOM 623 CB TYR A 163 1.650 4.561 1.670 1.00 0.00 C ATOM 624 CG TYR A 163 1.899 4.857 3.135 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.985 3.829 4.068 1.00 0.00 C ATOM 626 CD2 TYR A 163 2.048 6.162 3.584 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.211 4.095 5.404 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.275 6.436 4.920 1.00 0.00 C ATOM 629 CZ TYR A 163 2.356 5.399 5.825 1.00 0.00 C ATOM 630 OH TYR A 163 2.582 5.668 7.156 1.00 0.00 O ATOM 0 H TYR A 163 3.970 2.914 2.354 1.00 0.00 H new ATOM 0 HA TYR A 163 2.615 3.771 -0.093 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.322 5.475 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.834 3.843 1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.873 2.805 3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.986 6.977 2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.274 3.285 6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.388 7.457 5.253 1.00 0.00 H new ATOM 0 HH TYR A 163 2.662 6.636 7.285 1.00 0.00 H new ATOM 640 N ARG A 164 3.884 5.979 -0.050 1.00 0.00 N ATOM 641 CA ARG A 164 4.859 7.055 -0.188 1.00 0.00 C ATOM 642 C ARG A 164 4.183 8.417 -0.038 1.00 0.00 C ATOM 643 O ARG A 164 2.985 8.549 -0.288 1.00 0.00 O ATOM 644 CB ARG A 164 5.562 6.974 -1.546 1.00 0.00 C ATOM 645 CG ARG A 164 7.020 6.558 -1.453 1.00 0.00 C ATOM 646 CD ARG A 164 7.812 7.030 -2.661 1.00 0.00 C ATOM 647 NE ARG A 164 8.551 8.260 -2.387 1.00 0.00 N ATOM 648 CZ ARG A 164 8.185 9.457 -2.835 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.091 9.588 -3.574 1.00 0.00 N ATOM 650 NH2 ARG A 164 8.914 10.526 -2.544 1.00 0.00 N ATOM 0 H ARG A 164 3.142 5.993 -0.750 1.00 0.00 H new ATOM 0 HA ARG A 164 5.601 6.940 0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.030 6.264 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.501 7.946 -2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.460 6.970 -0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.086 5.473 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.509 6.249 -2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.133 7.194 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 164 9.396 8.197 -1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.527 8.769 -3.800 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.814 10.508 -3.916 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.756 10.430 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.633 11.444 -2.888 1.00 0.00 H new ATOM 664 N PRO A 165 4.943 9.452 0.369 1.00 0.00 N ATOM 665 CA PRO A 165 4.413 10.810 0.547 1.00 0.00 C ATOM 666 C PRO A 165 3.643 11.298 -0.678 1.00 0.00 C ATOM 667 O PRO A 165 4.034 11.033 -1.814 1.00 0.00 O ATOM 668 CB PRO A 165 5.669 11.669 0.765 1.00 0.00 C ATOM 669 CG PRO A 165 6.820 10.793 0.391 1.00 0.00 C ATOM 670 CD PRO A 165 6.376 9.394 0.684 1.00 0.00 C ATOM 0 HA PRO A 165 3.702 10.859 1.372 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.642 12.567 0.148 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.746 11.997 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.075 10.910 -0.662 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.710 11.050 0.965 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.899 8.663 0.068 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.554 9.120 1.724 1.00 0.00 H new ATOM 785 N ASN A 173 -5.116 8.167 -7.135 1.00 0.00 N ATOM 786 CA ASN A 173 -4.862 7.074 -8.068 1.00 0.00 C ATOM 787 C ASN A 173 -3.414 6.590 -7.991 1.00 0.00 C ATOM 788 O ASN A 173 -3.161 5.393 -7.871 1.00 0.00 O ATOM 789 CB ASN A 173 -5.190 7.512 -9.497 1.00 0.00 C ATOM 790 CG ASN A 173 -4.863 8.970 -9.748 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.743 9.312 -10.124 1.00 0.00 O ATOM 792 ND2 ASN A 173 -5.844 9.841 -9.541 1.00 0.00 N ATOM 0 HA ASN A 173 -5.508 6.243 -7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.633 6.892 -10.200 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.249 7.342 -9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.683 10.836 -9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.759 9.514 -9.229 1.00 0.00 H new ATOM 799 N ASN A 174 -2.471 7.523 -8.073 1.00 0.00 N ATOM 800 CA ASN A 174 -1.051 7.182 -8.026 1.00 0.00 C ATOM 801 C ASN A 174 -0.634 6.691 -6.641 1.00 0.00 C ATOM 802 O ASN A 174 0.299 5.898 -6.511 1.00 0.00 O ATOM 803 CB ASN A 174 -0.202 8.390 -8.423 1.00 0.00 C ATOM 804 CG ASN A 174 -0.840 9.208 -9.527 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.850 8.804 -10.690 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.379 10.368 -9.168 1.00 0.00 N ATOM 0 H ASN A 174 -2.663 8.520 -8.172 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.885 6.372 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.046 9.023 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.780 8.049 -8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.823 10.962 -9.868 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.348 10.664 -8.192 1.00 0.00 H new ATOM 813 N PHE A 175 -1.322 7.169 -5.610 1.00 0.00 N ATOM 814 CA PHE A 175 -1.010 6.779 -4.237 1.00 0.00 C ATOM 815 C PHE A 175 -1.300 5.301 -4.001 1.00 0.00 C ATOM 816 O PHE A 175 -0.430 4.551 -3.555 1.00 0.00 O ATOM 817 CB PHE A 175 -1.810 7.629 -3.248 1.00 0.00 C ATOM 818 CG PHE A 175 -1.347 7.499 -1.823 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.794 6.457 -1.026 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.467 8.421 -1.280 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.372 6.337 0.284 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.041 8.306 0.029 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.494 7.262 0.812 1.00 0.00 C ATOM 0 H PHE A 175 -2.098 7.826 -5.697 1.00 0.00 H new ATOM 0 HA PHE A 175 0.055 6.948 -4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.745 8.675 -3.547 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.861 7.345 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.481 5.730 -1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.110 9.239 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.729 5.520 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.645 9.032 0.440 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.162 7.170 1.835 1.00 0.00 H new ATOM 833 N VAL A 176 -2.530 4.890 -4.288 1.00 0.00 N ATOM 834 CA VAL A 176 -2.939 3.505 -4.090 1.00 0.00 C ATOM 835 C VAL A 176 -2.267 2.564 -5.090 1.00 0.00 C ATOM 836 O VAL A 176 -1.914 1.437 -4.746 1.00 0.00 O ATOM 837 CB VAL A 176 -4.470 3.351 -4.191 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.164 4.224 -3.156 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.957 3.692 -5.592 1.00 0.00 C ATOM 0 H VAL A 176 -3.261 5.497 -4.659 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.619 3.229 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.721 2.310 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.244 4.102 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.844 3.928 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.902 5.268 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.040 3.576 -5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.692 4.722 -5.829 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.489 3.022 -6.313 1.00 0.00 H new ATOM 849 N HIS A 177 -2.098 3.026 -6.325 1.00 0.00 N ATOM 850 CA HIS A 177 -1.475 2.212 -7.366 1.00 0.00 C ATOM 851 C HIS A 177 -0.042 1.843 -6.994 1.00 0.00 C ATOM 852 O HIS A 177 0.314 0.665 -6.963 1.00 0.00 O ATOM 853 CB HIS A 177 -1.490 2.955 -8.704 1.00 0.00 C ATOM 854 CG HIS A 177 -2.718 2.699 -9.525 1.00 0.00 C ATOM 855 ND1 HIS A 177 -2.955 3.316 -10.736 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.781 1.886 -9.307 1.00 0.00 C ATOM 857 CE1 HIS A 177 -4.108 2.898 -11.225 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.629 2.029 -10.378 1.00 0.00 N ATOM 0 H HIS A 177 -2.382 3.957 -6.630 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.053 1.292 -7.460 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.407 4.025 -8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.612 2.664 -9.280 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.933 1.245 -8.451 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.550 3.213 -12.159 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.517 1.543 -10.499 1.00 0.00 H new ATOM 867 N ASP A 178 0.772 2.855 -6.715 1.00 0.00 N ATOM 868 CA ASP A 178 2.167 2.639 -6.346 1.00 0.00 C ATOM 869 C ASP A 178 2.274 1.800 -5.076 1.00 0.00 C ATOM 870 O ASP A 178 3.285 1.139 -4.835 1.00 0.00 O ATOM 871 CB ASP A 178 2.874 3.982 -6.142 1.00 0.00 C ATOM 872 CG ASP A 178 4.383 3.843 -6.096 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.918 2.929 -6.759 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.031 4.650 -5.397 1.00 0.00 O ATOM 0 H ASP A 178 0.490 3.835 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 178 2.651 2.097 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.599 4.660 -6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.526 4.435 -5.214 1.00 0.00 H new ATOM 879 N CYS A 179 1.221 1.835 -4.266 1.00 0.00 N ATOM 880 CA CYS A 179 1.189 1.085 -3.017 1.00 0.00 C ATOM 881 C CYS A 179 0.955 -0.404 -3.268 1.00 0.00 C ATOM 882 O CYS A 179 1.478 -1.251 -2.546 1.00 0.00 O ATOM 883 CB CYS A 179 0.094 1.645 -2.103 1.00 0.00 C ATOM 884 SG CYS A 179 -0.583 0.442 -0.913 1.00 0.00 S ATOM 0 H CYS A 179 0.377 2.376 -4.453 1.00 0.00 H new ATOM 0 HA CYS A 179 2.158 1.193 -2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.497 2.495 -1.552 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.720 2.023 -2.721 1.00 0.00 H new ATOM 889 N VAL A 180 0.160 -0.714 -4.287 1.00 0.00 N ATOM 890 CA VAL A 180 -0.152 -2.100 -4.623 1.00 0.00 C ATOM 891 C VAL A 180 1.085 -2.878 -5.071 1.00 0.00 C ATOM 892 O VAL A 180 1.384 -3.945 -4.535 1.00 0.00 O ATOM 893 CB VAL A 180 -1.220 -2.180 -5.733 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.549 -3.629 -6.064 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.475 -1.428 -5.320 1.00 0.00 C ATOM 0 H VAL A 180 -0.281 -0.024 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.538 -2.553 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.815 -1.710 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.304 -3.660 -6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.648 -4.138 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.931 -4.128 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.218 -1.495 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.879 -1.868 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.229 -0.381 -5.140 1.00 0.00 H new ATOM 905 N ASN A 181 1.786 -2.351 -6.070 1.00 0.00 N ATOM 906 CA ASN A 181 2.975 -3.011 -6.606 1.00 0.00 C ATOM 907 C ASN A 181 4.036 -3.251 -5.533 1.00 0.00 C ATOM 908 O ASN A 181 4.587 -4.345 -5.438 1.00 0.00 O ATOM 909 CB ASN A 181 3.571 -2.190 -7.752 1.00 0.00 C ATOM 910 CG ASN A 181 3.615 -0.706 -7.447 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.744 0.052 -7.871 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.637 -0.283 -6.711 1.00 0.00 N ATOM 0 H ASN A 181 1.553 -1.469 -6.526 1.00 0.00 H new ATOM 0 HA ASN A 181 2.658 -3.984 -6.981 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.581 -2.544 -7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.983 -2.354 -8.655 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.722 0.706 -6.477 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.337 -0.947 -6.380 1.00 0.00 H new ATOM 919 N ILE A 182 4.333 -2.227 -4.739 1.00 0.00 N ATOM 920 CA ILE A 182 5.348 -2.344 -3.694 1.00 0.00 C ATOM 921 C ILE A 182 4.944 -3.350 -2.613 1.00 0.00 C ATOM 922 O ILE A 182 5.765 -4.154 -2.173 1.00 0.00 O ATOM 923 CB ILE A 182 5.648 -0.971 -3.042 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.613 -0.161 -3.918 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.227 -1.141 -1.642 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.902 -0.886 -4.247 1.00 0.00 C ATOM 0 H ILE A 182 3.889 -1.311 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 182 6.252 -2.710 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 182 4.707 -0.428 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.109 0.103 -4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.853 0.773 -3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.427 -0.161 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.513 -1.675 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.155 -1.709 -1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.530 -0.248 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.430 -1.126 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.675 -1.806 -4.785 1.00 0.00 H new ATOM 938 N THR A 183 3.689 -3.291 -2.176 1.00 0.00 N ATOM 939 CA THR A 183 3.203 -4.191 -1.132 1.00 0.00 C ATOM 940 C THR A 183 3.371 -5.662 -1.514 1.00 0.00 C ATOM 941 O THR A 183 3.921 -6.447 -0.743 1.00 0.00 O ATOM 942 CB THR A 183 1.723 -3.926 -0.794 1.00 0.00 C ATOM 943 OG1 THR A 183 1.562 -2.582 -0.326 1.00 0.00 O ATOM 944 CG2 THR A 183 1.226 -4.896 0.267 1.00 0.00 C ATOM 0 H THR A 183 2.992 -2.633 -2.526 1.00 0.00 H new ATOM 0 HA THR A 183 3.814 -3.985 -0.253 1.00 0.00 H new ATOM 0 HB THR A 183 1.136 -4.071 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.250 -2.015 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.179 -4.688 0.488 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.324 -5.918 -0.100 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.819 -4.778 1.174 1.00 0.00 H new ATOM 952 N ILE A 184 2.893 -6.033 -2.698 1.00 0.00 N ATOM 953 CA ILE A 184 2.995 -7.417 -3.154 1.00 0.00 C ATOM 954 C ILE A 184 4.446 -7.789 -3.450 1.00 0.00 C ATOM 955 O ILE A 184 4.903 -8.871 -3.085 1.00 0.00 O ATOM 956 CB ILE A 184 2.128 -7.662 -4.412 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.658 -7.825 -4.022 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.609 -8.891 -5.175 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.224 -6.688 -4.488 1.00 0.00 C ATOM 0 H ILE A 184 2.435 -5.401 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 184 2.624 -8.050 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 184 2.226 -6.794 -5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.282 -8.759 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.586 -7.908 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.983 -9.041 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.643 -8.744 -5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.545 -9.768 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.252 -6.873 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.126 -5.753 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.183 -6.617 -5.575 1.00 0.00 H new ATOM 971 N LYS A 185 5.164 -6.886 -4.105 1.00 0.00 N ATOM 972 CA LYS A 185 6.563 -7.119 -4.446 1.00 0.00 C ATOM 973 C LYS A 185 7.418 -7.254 -3.186 1.00 0.00 C ATOM 974 O LYS A 185 8.513 -7.814 -3.224 1.00 0.00 O ATOM 975 CB LYS A 185 7.086 -5.971 -5.316 1.00 0.00 C ATOM 976 CG LYS A 185 8.541 -6.120 -5.731 1.00 0.00 C ATOM 977 CD LYS A 185 9.264 -4.783 -5.711 1.00 0.00 C ATOM 978 CE LYS A 185 10.755 -4.958 -5.474 1.00 0.00 C ATOM 979 NZ LYS A 185 11.495 -5.208 -6.744 1.00 0.00 N ATOM 0 H LYS A 185 4.801 -5.984 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 185 6.630 -8.053 -5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.469 -5.898 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.969 -5.034 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.043 -6.817 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.593 -6.549 -6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.103 -4.267 -6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.842 -4.152 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.153 -4.065 -4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.918 -5.790 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.508 -5.322 -6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.133 -6.074 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.361 -4.403 -7.388 1.00 0.00 H new ATOM 993 N GLN A 186 6.912 -6.726 -2.076 1.00 0.00 N ATOM 994 CA GLN A 186 7.630 -6.775 -0.805 1.00 0.00 C ATOM 995 C GLN A 186 7.375 -8.077 -0.049 1.00 0.00 C ATOM 996 O GLN A 186 8.313 -8.729 0.408 1.00 0.00 O ATOM 997 CB GLN A 186 7.221 -5.589 0.074 1.00 0.00 C ATOM 998 CG GLN A 186 8.272 -4.490 0.180 1.00 0.00 C ATOM 999 CD GLN A 186 9.514 -4.752 -0.652 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.452 -5.409 -0.200 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.527 -4.239 -1.877 1.00 0.00 N ATOM 0 H GLN A 186 6.007 -6.259 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 186 8.695 -6.723 -1.034 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.302 -5.158 -0.323 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.995 -5.956 1.075 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.829 -3.544 -0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.562 -4.376 1.224 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.729 -3.700 -2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.335 -4.384 -2.482 1.00 0.00 H new ATOM 1010 N HIS A 187 6.104 -8.435 0.104 1.00 0.00 N ATOM 1011 CA HIS A 187 5.731 -9.643 0.836 1.00 0.00 C ATOM 1012 C HIS A 187 6.154 -10.914 0.102 1.00 0.00 C ATOM 1013 O HIS A 187 6.632 -11.863 0.721 1.00 0.00 O ATOM 1014 CB HIS A 187 4.220 -9.665 1.079 1.00 0.00 C ATOM 1015 CG HIS A 187 3.771 -8.731 2.162 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.638 -9.113 3.481 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.426 -7.422 2.117 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.229 -8.081 4.198 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.095 -7.042 3.394 1.00 0.00 N ATOM 0 H HIS A 187 5.315 -7.907 -0.268 1.00 0.00 H new ATOM 0 HA HIS A 187 6.258 -9.620 1.790 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.708 -9.406 0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.917 -10.680 1.338 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.414 -6.793 1.239 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.037 -8.086 5.261 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.794 -6.109 3.676 1.00 0.00 H new ATOM 1028 N THR A 188 5.971 -10.935 -1.212 1.00 0.00 N ATOM 1029 CA THR A 188 6.330 -12.103 -2.011 1.00 0.00 C ATOM 1030 C THR A 188 7.796 -12.483 -1.824 1.00 0.00 C ATOM 1031 O THR A 188 8.168 -13.647 -1.974 1.00 0.00 O ATOM 1032 CB THR A 188 6.068 -11.864 -3.510 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.692 -10.646 -3.930 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.575 -11.802 -3.797 1.00 0.00 C ATOM 0 H THR A 188 5.578 -10.161 -1.747 1.00 0.00 H new ATOM 0 HA THR A 188 5.700 -12.920 -1.660 1.00 0.00 H new ATOM 0 HB THR A 188 6.493 -12.699 -4.067 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.135 -9.885 -3.664 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.416 -11.632 -4.862 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.109 -12.743 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.129 -10.986 -3.229 1.00 0.00 H new ATOM 1042 N VAL A 189 8.630 -11.496 -1.517 1.00 0.00 N ATOM 1043 CA VAL A 189 10.057 -11.733 -1.333 1.00 0.00 C ATOM 1044 C VAL A 189 10.412 -12.151 0.096 1.00 0.00 C ATOM 1045 O VAL A 189 11.049 -13.184 0.304 1.00 0.00 O ATOM 1046 CB VAL A 189 10.879 -10.488 -1.715 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.367 -10.753 -1.552 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.563 -10.061 -3.141 1.00 0.00 C ATOM 0 H VAL A 189 8.343 -10.525 -1.390 1.00 0.00 H new ATOM 0 HA VAL A 189 10.309 -12.560 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 189 10.604 -9.676 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.928 -9.860 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.579 -11.009 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.662 -11.580 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.152 -9.180 -3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.808 -10.872 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.502 -9.825 -3.223 1.00 0.00 H new ATOM 1058 N THR A 190 10.036 -11.330 1.077 1.00 0.00 N ATOM 1059 CA THR A 190 10.361 -11.613 2.476 1.00 0.00 C ATOM 1060 C THR A 190 9.340 -12.524 3.164 1.00 0.00 C ATOM 1061 O THR A 190 9.717 -13.508 3.799 1.00 0.00 O ATOM 1062 CB THR A 190 10.504 -10.315 3.296 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.667 -10.629 4.685 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.293 -9.414 3.118 1.00 0.00 C ATOM 0 H THR A 190 9.509 -10.469 0.931 1.00 0.00 H new ATOM 0 HA THR A 190 11.314 -12.140 2.446 1.00 0.00 H new ATOM 0 HB THR A 190 11.384 -9.784 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.759 -9.800 5.199 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.424 -8.507 3.709 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.188 -9.150 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.397 -9.938 3.452 1.00 0.00 H new ATOM 1072 N THR A 191 8.059 -12.180 3.064 1.00 0.00 N ATOM 1073 CA THR A 191 7.004 -12.961 3.710 1.00 0.00 C ATOM 1074 C THR A 191 7.015 -14.422 3.269 1.00 0.00 C ATOM 1075 O THR A 191 6.774 -15.320 4.075 1.00 0.00 O ATOM 1076 CB THR A 191 5.611 -12.362 3.438 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.641 -10.945 3.644 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.564 -12.988 4.349 1.00 0.00 C ATOM 0 H THR A 191 7.725 -11.368 2.544 1.00 0.00 H new ATOM 0 HA THR A 191 7.211 -12.920 4.779 1.00 0.00 H new ATOM 0 HB THR A 191 5.343 -12.575 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.728 -10.591 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.589 -12.549 4.138 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.524 -14.063 4.172 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.829 -12.801 5.390 1.00 0.00 H new ATOM 1086 N THR A 192 7.289 -14.658 1.991 1.00 0.00 N ATOM 1087 CA THR A 192 7.318 -16.017 1.459 1.00 0.00 C ATOM 1088 C THR A 192 8.523 -16.794 1.982 1.00 0.00 C ATOM 1089 O THR A 192 8.546 -18.024 1.939 1.00 0.00 O ATOM 1090 CB THR A 192 7.345 -16.018 -0.080 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.425 -15.043 -0.585 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.983 -17.391 -0.627 1.00 0.00 C ATOM 0 H THR A 192 7.493 -13.930 1.306 1.00 0.00 H new ATOM 0 HA THR A 192 6.405 -16.506 1.799 1.00 0.00 H new ATOM 0 HB THR A 192 8.356 -15.769 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.795 -14.632 -1.394 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.009 -17.367 -1.716 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.699 -18.128 -0.263 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.981 -17.663 -0.294 1.00 0.00 H new ATOM 1100 N THR A 193 9.523 -16.070 2.476 1.00 0.00 N ATOM 1101 CA THR A 193 10.728 -16.696 3.008 1.00 0.00 C ATOM 1102 C THR A 193 10.728 -16.684 4.534 1.00 0.00 C ATOM 1103 O THR A 193 11.531 -17.366 5.171 1.00 0.00 O ATOM 1104 CB THR A 193 11.999 -15.989 2.502 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.834 -15.604 1.131 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.213 -16.897 2.634 1.00 0.00 C ATOM 0 H THR A 193 9.522 -15.051 2.519 1.00 0.00 H new ATOM 0 HA THR A 193 10.729 -17.727 2.655 1.00 0.00 H new ATOM 0 HB THR A 193 12.160 -15.101 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.493 -14.686 1.088 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.098 -16.376 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.354 -17.166 3.681 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.057 -17.801 2.045 1.00 0.00 H new ATOM 1114 N LYS A 194 9.821 -15.904 5.114 1.00 0.00 N ATOM 1115 CA LYS A 194 9.716 -15.800 6.565 1.00 0.00 C ATOM 1116 C LYS A 194 8.773 -16.861 7.123 1.00 0.00 C ATOM 1117 O LYS A 194 8.634 -17.003 8.339 1.00 0.00 O ATOM 1118 CB LYS A 194 9.229 -14.406 6.963 1.00 0.00 C ATOM 1119 CG LYS A 194 10.342 -13.375 7.048 1.00 0.00 C ATOM 1120 CD LYS A 194 10.480 -12.823 8.457 1.00 0.00 C ATOM 1121 CE LYS A 194 9.844 -11.449 8.581 1.00 0.00 C ATOM 1122 NZ LYS A 194 10.780 -10.451 9.169 1.00 0.00 N ATOM 0 H LYS A 194 9.148 -15.335 4.601 1.00 0.00 H new ATOM 0 HA LYS A 194 10.707 -15.966 6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.487 -14.069 6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.727 -14.467 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.284 -13.828 6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.138 -12.559 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.012 -13.507 9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.535 -12.762 8.723 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.523 -11.108 7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.951 -11.518 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.306 -9.528 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.067 -10.762 10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.621 -10.365 8.564 1.00 0.00 H new ATOM 1136 N GLY A 195 8.127 -17.603 6.229 1.00 0.00 N ATOM 1137 CA GLY A 195 7.207 -18.643 6.655 1.00 0.00 C ATOM 1138 C GLY A 195 5.848 -18.525 5.993 1.00 0.00 C ATOM 1139 O GLY A 195 4.823 -18.458 6.673 1.00 0.00 O ATOM 0 H GLY A 195 8.224 -17.503 5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.636 -19.619 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.086 -18.595 7.737 1.00 0.00 H new ATOM 1143 N GLU A 196 5.839 -18.502 4.664 1.00 0.00 N ATOM 1144 CA GLU A 196 4.594 -18.396 3.910 1.00 0.00 C ATOM 1145 C GLU A 196 4.718 -19.087 2.554 1.00 0.00 C ATOM 1146 O GLU A 196 5.702 -19.775 2.284 1.00 0.00 O ATOM 1147 CB GLU A 196 4.218 -16.926 3.712 1.00 0.00 C ATOM 1148 CG GLU A 196 2.730 -16.655 3.864 1.00 0.00 C ATOM 1149 CD GLU A 196 2.334 -16.354 5.296 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.185 -15.842 6.053 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.171 -16.631 5.662 1.00 0.00 O ATOM 0 H GLU A 196 6.679 -18.555 4.087 1.00 0.00 H new ATOM 0 HA GLU A 196 3.809 -18.892 4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.765 -16.319 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.538 -16.608 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.451 -15.814 3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.169 -17.520 3.510 1.00 0.00 H new ATOM 1158 N ASN A 197 3.710 -18.897 1.707 1.00 0.00 N ATOM 1159 CA ASN A 197 3.701 -19.499 0.378 1.00 0.00 C ATOM 1160 C ASN A 197 2.699 -18.793 -0.531 1.00 0.00 C ATOM 1161 O ASN A 197 1.516 -19.133 -0.549 1.00 0.00 O ATOM 1162 CB ASN A 197 3.361 -20.988 0.471 1.00 0.00 C ATOM 1163 CG ASN A 197 3.986 -21.795 -0.651 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.015 -22.444 -0.467 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.364 -21.757 -1.824 1.00 0.00 N ATOM 0 H ASN A 197 2.889 -18.330 1.918 1.00 0.00 H new ATOM 0 HA ASN A 197 4.697 -19.387 -0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.704 -21.377 1.430 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.278 -21.113 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 197 3.738 -22.279 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.513 -21.206 -1.932 1.00 0.00 H new ATOM 1172 N PHE A 198 3.182 -17.808 -1.280 1.00 0.00 N ATOM 1173 CA PHE A 198 2.329 -17.053 -2.190 1.00 0.00 C ATOM 1174 C PHE A 198 2.479 -17.551 -3.624 1.00 0.00 C ATOM 1175 O PHE A 198 3.525 -17.372 -4.249 1.00 0.00 O ATOM 1176 CB PHE A 198 2.660 -15.561 -2.113 1.00 0.00 C ATOM 1177 CG PHE A 198 2.355 -14.950 -0.775 1.00 0.00 C ATOM 1178 CD1 PHE A 198 1.049 -14.866 -0.318 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.374 -14.461 0.029 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.764 -14.306 0.912 1.00 0.00 C ATOM 1181 CE2 PHE A 198 3.095 -13.901 1.260 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.789 -13.824 1.703 1.00 0.00 C ATOM 0 H PHE A 198 4.159 -17.514 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 198 1.294 -17.203 -1.884 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.717 -15.419 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.098 -15.032 -2.882 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.244 -15.243 -0.931 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.397 -14.519 -0.312 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.258 -14.245 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.898 -13.523 1.876 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.569 -13.388 2.666 1.00 0.00 H new ATOM 1192 N THR A 199 1.424 -18.177 -4.136 1.00 0.00 N ATOM 1193 CA THR A 199 1.429 -18.705 -5.494 1.00 0.00 C ATOM 1194 C THR A 199 0.789 -17.721 -6.470 1.00 0.00 C ATOM 1195 O THR A 199 0.560 -16.559 -6.130 1.00 0.00 O ATOM 1196 CB THR A 199 0.683 -20.050 -5.572 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.257 -20.451 -4.265 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.573 -21.128 -6.173 1.00 0.00 C ATOM 0 H THR A 199 0.553 -18.331 -3.628 1.00 0.00 H new ATOM 0 HA THR A 199 2.472 -18.859 -5.772 1.00 0.00 H new ATOM 0 HB THR A 199 -0.188 -19.920 -6.214 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.218 -21.306 -4.324 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.025 -22.069 -6.218 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.872 -20.834 -7.179 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.461 -21.254 -5.553 1.00 0.00 H new ATOM 1206 N LYS A 200 0.505 -18.192 -7.680 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.107 -17.354 -8.707 1.00 0.00 C ATOM 1208 C LYS A 200 -1.448 -16.801 -8.237 1.00 0.00 C ATOM 1209 O LYS A 200 -1.699 -15.598 -8.322 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.294 -18.149 -9.999 1.00 0.00 C ATOM 1211 CG LYS A 200 0.703 -17.784 -11.087 1.00 0.00 C ATOM 1212 CD LYS A 200 0.254 -16.558 -11.864 1.00 0.00 C ATOM 1213 CE LYS A 200 0.922 -16.488 -13.227 1.00 0.00 C ATOM 1214 NZ LYS A 200 1.128 -15.083 -13.672 1.00 0.00 N ATOM 0 H LYS A 200 0.689 -19.151 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 200 0.562 -16.515 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.205 -19.213 -9.778 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.304 -17.985 -10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.679 -17.595 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.823 -18.625 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -0.829 -16.581 -11.989 1.00 0.00 H new ATOM 0 HD3 LYS A 200 0.490 -15.659 -11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 200 1.883 -17.001 -13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 200 0.310 -17.015 -13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 1.586 -15.078 -14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.209 -14.600 -13.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 1.733 -14.587 -12.987 1.00 0.00 H new ATOM 1228 N THR A 201 -2.307 -17.684 -7.740 1.00 0.00 N ATOM 1229 CA THR A 201 -3.620 -17.278 -7.257 1.00 0.00 C ATOM 1230 C THR A 201 -3.494 -16.411 -6.008 1.00 0.00 C ATOM 1231 O THR A 201 -4.368 -15.597 -5.717 1.00 0.00 O ATOM 1232 CB THR A 201 -4.504 -18.499 -6.937 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.391 -19.472 -7.983 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.963 -18.087 -6.778 1.00 0.00 C ATOM 0 H THR A 201 -2.118 -18.683 -7.661 1.00 0.00 H new ATOM 0 HA THR A 201 -4.090 -16.702 -8.054 1.00 0.00 H new ATOM 0 HB THR A 201 -4.160 -18.932 -5.997 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.954 -20.246 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.567 -18.966 -6.553 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.051 -17.368 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.316 -17.632 -7.704 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.396 -16.589 -5.275 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.156 -15.818 -4.061 1.00 0.00 C ATOM 1244 C ASP A 202 -1.911 -14.349 -4.386 1.00 0.00 C ATOM 1245 O ASP A 202 -2.521 -13.464 -3.787 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.965 -16.389 -3.291 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.337 -17.612 -2.476 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.089 -18.465 -2.993 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.876 -17.716 -1.320 1.00 0.00 O ATOM 0 H ASP A 202 -1.661 -17.259 -5.502 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.047 -15.889 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.173 -16.651 -3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.563 -15.623 -2.628 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.019 -14.093 -5.342 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.707 -12.726 -5.742 1.00 0.00 C ATOM 1256 C VAL A 203 -1.918 -12.072 -6.396 1.00 0.00 C ATOM 1257 O VAL A 203 -2.080 -10.853 -6.350 1.00 0.00 O ATOM 1258 CB VAL A 203 0.491 -12.669 -6.714 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.681 -13.421 -6.139 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.114 -13.227 -8.080 1.00 0.00 C ATOM 0 H VAL A 203 -0.503 -14.811 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.438 -12.182 -4.837 1.00 0.00 H new ATOM 0 HB VAL A 203 0.772 -11.624 -6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.516 -13.370 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.973 -12.969 -5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.408 -14.464 -5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.976 -13.175 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.201 -14.265 -7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.704 -12.641 -8.499 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.773 -12.897 -6.995 1.00 0.00 N ATOM 1271 CA LYS A 204 -3.978 -12.406 -7.648 1.00 0.00 C ATOM 1272 C LYS A 204 -4.883 -11.724 -6.631 1.00 0.00 C ATOM 1273 O LYS A 204 -5.248 -10.559 -6.790 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.724 -13.556 -8.327 1.00 0.00 C ATOM 1275 CG LYS A 204 -5.903 -13.105 -9.173 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.207 -13.180 -8.395 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.099 -14.299 -8.907 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.664 -13.988 -10.248 1.00 0.00 N ATOM 0 H LYS A 204 -2.651 -13.909 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.690 -11.681 -8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.026 -14.108 -8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.080 -14.248 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.739 -12.082 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.973 -13.729 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.992 -13.339 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.734 -12.229 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.526 -15.225 -8.960 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.912 -14.467 -8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.394 -14.689 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.087 -13.038 -10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.906 -14.019 -10.960 1.00 0.00 H new ATOM 1292 N MET A 205 -5.231 -12.457 -5.575 1.00 0.00 N ATOM 1293 CA MET A 205 -6.079 -11.921 -4.524 1.00 0.00 C ATOM 1294 C MET A 205 -5.356 -10.803 -3.789 1.00 0.00 C ATOM 1295 O MET A 205 -5.966 -9.815 -3.389 1.00 0.00 O ATOM 1296 CB MET A 205 -6.480 -13.024 -3.544 1.00 0.00 C ATOM 1297 CG MET A 205 -6.666 -14.381 -4.205 1.00 0.00 C ATOM 1298 SD MET A 205 -7.743 -15.475 -3.265 1.00 0.00 S ATOM 1299 CE MET A 205 -9.027 -15.803 -4.470 1.00 0.00 C ATOM 0 H MET A 205 -4.937 -13.423 -5.429 1.00 0.00 H new ATOM 0 HA MET A 205 -6.984 -11.518 -4.979 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.717 -13.107 -2.770 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.408 -12.739 -3.048 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.081 -14.240 -5.203 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.693 -14.856 -4.329 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.004 -15.719 -3.993 1.00 0.00 H new ATOM 0 HE2 MET A 205 -8.956 -15.080 -5.283 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.903 -16.810 -4.868 1.00 0.00 H new ATOM 1309 N MET A 206 -4.046 -10.966 -3.627 1.00 0.00 N ATOM 1310 CA MET A 206 -3.226 -9.967 -2.955 1.00 0.00 C ATOM 1311 C MET A 206 -3.336 -8.622 -3.659 1.00 0.00 C ATOM 1312 O MET A 206 -3.392 -7.578 -3.017 1.00 0.00 O ATOM 1313 CB MET A 206 -1.765 -10.415 -2.923 1.00 0.00 C ATOM 1314 CG MET A 206 -1.403 -11.227 -1.690 1.00 0.00 C ATOM 1315 SD MET A 206 0.284 -10.923 -1.129 1.00 0.00 S ATOM 1316 CE MET A 206 1.216 -11.360 -2.596 1.00 0.00 C ATOM 0 H MET A 206 -3.530 -11.783 -3.953 1.00 0.00 H new ATOM 0 HA MET A 206 -3.589 -9.859 -1.933 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.557 -11.009 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.123 -9.535 -2.969 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.098 -10.988 -0.885 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.523 -12.288 -1.910 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.278 -11.190 -2.417 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.052 -12.411 -2.832 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.886 -10.745 -3.433 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.359 -8.658 -4.985 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.457 -7.445 -5.787 1.00 0.00 C ATOM 1328 C GLU A 207 -4.744 -6.680 -5.482 1.00 0.00 C ATOM 1329 O GLU A 207 -4.739 -5.455 -5.367 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.399 -7.790 -7.276 1.00 0.00 C ATOM 1331 CG GLU A 207 -1.984 -7.915 -7.815 1.00 0.00 C ATOM 1332 CD GLU A 207 -1.908 -7.677 -9.311 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.290 -8.588 -10.077 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.467 -6.581 -9.715 1.00 0.00 O ATOM 0 H GLU A 207 -3.311 -9.519 -5.530 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.612 -6.806 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.927 -8.728 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.927 -7.021 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.340 -7.200 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.599 -8.909 -7.589 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.846 -7.416 -5.367 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.150 -6.819 -5.092 1.00 0.00 C ATOM 1343 C ARG A 208 -7.275 -6.365 -3.641 1.00 0.00 C ATOM 1344 O ARG A 208 -7.798 -5.288 -3.358 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.254 -7.826 -5.409 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.161 -8.408 -6.810 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.579 -7.396 -7.866 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.602 -7.978 -9.204 1.00 0.00 N ATOM 1349 CZ ARG A 208 -7.689 -7.723 -10.138 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -6.682 -6.899 -9.878 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -7.782 -8.292 -11.332 1.00 0.00 N ATOM 0 H ARG A 208 -5.862 -8.432 -5.460 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.251 -5.939 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.213 -8.638 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.223 -7.341 -5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.139 -8.734 -7.002 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.796 -9.291 -6.880 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.568 -7.007 -7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.891 -6.551 -7.850 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.362 -8.617 -9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.606 -6.460 -8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.983 -6.705 -10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.554 -8.926 -11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.081 -8.095 -12.047 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.810 -7.206 -2.729 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.882 -6.919 -1.300 1.00 0.00 C ATOM 1367 C VAL A 209 -5.969 -5.763 -0.909 1.00 0.00 C ATOM 1368 O VAL A 209 -6.328 -4.934 -0.072 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.507 -8.165 -0.475 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.484 -7.851 1.013 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.475 -9.296 -0.771 1.00 0.00 C ATOM 0 H VAL A 209 -6.375 -8.101 -2.954 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.912 -6.634 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.503 -8.478 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.216 -8.749 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.749 -7.070 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.470 -7.509 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.202 -10.172 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.487 -8.986 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.432 -9.543 -1.832 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.791 -5.708 -1.516 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.837 -4.648 -1.223 1.00 0.00 C ATOM 1383 C VAL A 210 -4.331 -3.315 -1.773 1.00 0.00 C ATOM 1384 O VAL A 210 -4.197 -2.283 -1.120 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.439 -4.963 -1.800 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.555 -3.723 -1.800 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.783 -6.086 -1.011 1.00 0.00 C ATOM 0 H VAL A 210 -4.474 -6.383 -2.212 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.751 -4.581 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.563 -5.287 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.577 -3.973 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.017 -2.947 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.437 -3.360 -0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.799 -6.297 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.678 -5.785 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.402 -6.981 -1.070 1.00 0.00 H new ATOM 1397 N GLU A 211 -4.908 -3.346 -2.972 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.426 -2.135 -3.599 1.00 0.00 C ATOM 1399 C GLU A 211 -6.421 -1.442 -2.671 1.00 0.00 C ATOM 1400 O GLU A 211 -6.406 -0.220 -2.530 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.066 -2.464 -4.958 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.583 -2.583 -4.931 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.196 -2.562 -6.318 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.779 -1.719 -7.138 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.093 -3.391 -6.583 1.00 0.00 O ATOM 0 H GLU A 211 -5.028 -4.194 -3.526 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.598 -1.449 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.788 -1.690 -5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.647 -3.401 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -7.862 -3.509 -4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.997 -1.764 -4.343 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.273 -2.237 -2.026 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.260 -1.704 -1.096 1.00 0.00 C ATOM 1414 C GLN A 212 -7.566 -1.131 0.132 1.00 0.00 C ATOM 1415 O GLN A 212 -7.911 -0.050 0.610 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.246 -2.798 -0.676 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.771 -3.630 -1.835 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.281 -3.573 -1.953 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.833 -2.663 -2.571 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -11.957 -4.548 -1.359 1.00 0.00 N ATOM 0 H GLN A 212 -7.298 -3.251 -2.132 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.813 -0.909 -1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.758 -3.458 0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.089 -2.336 -0.162 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.324 -3.276 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.459 -4.666 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.458 -5.283 -0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.976 -4.563 -1.404 1.00 0.00 H new ATOM 1429 N MET A 213 -6.579 -1.869 0.632 1.00 0.00 N ATOM 1430 CA MET A 213 -5.818 -1.452 1.801 1.00 0.00 C ATOM 1431 C MET A 213 -5.039 -0.173 1.512 1.00 0.00 C ATOM 1432 O MET A 213 -4.737 0.599 2.422 1.00 0.00 O ATOM 1433 CB MET A 213 -4.859 -2.566 2.229 1.00 0.00 C ATOM 1434 CG MET A 213 -5.544 -3.713 2.952 1.00 0.00 C ATOM 1435 SD MET A 213 -4.405 -4.674 3.966 1.00 0.00 S ATOM 1436 CE MET A 213 -3.477 -5.542 2.704 1.00 0.00 C ATOM 0 H MET A 213 -6.288 -2.765 0.241 1.00 0.00 H new ATOM 0 HA MET A 213 -6.518 -1.252 2.613 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.351 -2.955 1.347 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.092 -2.144 2.879 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.340 -3.316 3.583 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.015 -4.369 2.220 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.548 -5.919 3.131 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.068 -6.376 2.327 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.250 -4.859 1.885 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.724 0.049 0.239 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.986 1.239 -0.168 1.00 0.00 C ATOM 1448 C CYS A 214 -4.874 2.473 -0.054 1.00 0.00 C ATOM 1449 O CYS A 214 -4.421 3.538 0.366 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.471 1.092 -1.601 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.257 -0.250 -1.828 1.00 0.00 S ATOM 0 H CYS A 214 -4.968 -0.579 -0.527 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.129 1.356 0.496 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.319 0.915 -2.263 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.016 2.033 -1.910 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.145 2.316 -0.417 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.099 3.414 -0.339 1.00 0.00 C ATOM 1458 C ILE A 215 -7.248 3.870 1.107 1.00 0.00 C ATOM 1459 O ILE A 215 -7.268 5.067 1.395 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.481 3.003 -0.893 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.389 2.723 -2.395 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.514 4.089 -0.617 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.092 1.450 -2.818 1.00 0.00 C ATOM 0 H ILE A 215 -6.535 1.441 -0.767 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.716 4.232 -0.949 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.798 2.091 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.818 3.564 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.339 2.661 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.481 3.781 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.598 4.247 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.203 5.017 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.985 1.316 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.647 0.600 -2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.150 1.517 -2.564 1.00 0.00 H new ATOM 1475 N THR A 216 -7.338 2.901 2.013 1.00 0.00 N ATOM 1476 CA THR A 216 -7.467 3.187 3.434 1.00 0.00 C ATOM 1477 C THR A 216 -6.298 4.041 3.914 1.00 0.00 C ATOM 1478 O THR A 216 -6.488 5.045 4.600 1.00 0.00 O ATOM 1479 CB THR A 216 -7.528 1.884 4.260 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.800 1.250 4.077 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.304 2.154 5.744 1.00 0.00 C ATOM 0 H THR A 216 -7.324 1.907 1.785 1.00 0.00 H new ATOM 0 HA THR A 216 -8.398 3.735 3.579 1.00 0.00 H new ATOM 0 HB THR A 216 -6.732 1.228 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.832 0.423 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.353 1.215 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.323 2.608 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.075 2.832 6.111 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.090 3.633 3.540 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.882 4.356 3.922 1.00 0.00 C ATOM 1491 C GLN A 217 -3.869 5.751 3.307 1.00 0.00 C ATOM 1492 O GLN A 217 -3.318 6.687 3.885 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.641 3.581 3.481 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.448 3.766 4.404 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.585 2.994 5.703 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.083 3.417 6.744 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.269 1.856 5.650 1.00 0.00 N ATOM 0 H GLN A 217 -4.921 2.803 2.971 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.873 4.456 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.886 2.520 3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.364 3.897 2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.543 3.444 3.889 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.328 4.826 4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.669 1.542 4.766 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.394 1.297 6.494 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.484 5.883 2.136 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.549 7.167 1.450 1.00 0.00 C ATOM 1508 C TYR A 218 -5.285 8.185 2.310 1.00 0.00 C ATOM 1509 O TYR A 218 -4.841 9.322 2.466 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.247 7.018 0.094 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.604 8.336 -0.557 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.636 9.107 -1.189 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.910 8.812 -0.535 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.959 10.312 -1.782 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.241 10.017 -1.126 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.262 10.763 -1.747 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.587 11.964 -2.336 1.00 0.00 O ATOM 0 H TYR A 218 -4.944 5.117 1.643 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.532 7.519 1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.599 6.455 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.156 6.431 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.614 8.758 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.679 8.231 -0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.195 10.898 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.261 10.372 -1.101 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.545 12.135 -2.223 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.412 7.760 2.872 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.215 8.622 3.726 1.00 0.00 C ATOM 1529 C GLU A 219 -6.533 8.824 5.075 1.00 0.00 C ATOM 1530 O GLU A 219 -6.735 9.841 5.739 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.605 8.015 3.925 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.498 8.133 2.702 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.968 7.963 3.034 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.310 6.979 3.723 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.777 8.813 2.606 1.00 0.00 O ATOM 0 H GLU A 219 -6.789 6.820 2.750 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.317 9.593 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.499 6.962 4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.090 8.507 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.345 9.107 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.206 7.381 1.969 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.717 7.850 5.466 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.994 7.917 6.731 1.00 0.00 C ATOM 1544 C ARG A 220 -3.970 9.046 6.704 1.00 0.00 C ATOM 1545 O ARG A 220 -3.812 9.778 7.681 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.295 6.585 7.014 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.247 5.472 7.420 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.493 4.241 7.896 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.389 3.226 8.441 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.388 2.848 9.715 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.542 3.398 10.575 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.234 1.915 10.131 1.00 0.00 N ATOM 0 H ARG A 220 -5.540 7.004 4.924 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.712 8.116 7.526 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.747 6.276 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.561 6.731 7.806 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.905 5.826 8.213 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.881 5.207 6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.929 3.818 7.065 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.769 4.532 8.657 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.054 2.781 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.888 4.115 10.260 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.545 3.105 11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.886 1.487 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.233 1.625 11.109 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.279 9.181 5.575 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.272 10.222 5.414 1.00 0.00 C ATOM 1568 C GLU A 221 -2.911 11.528 4.957 1.00 0.00 C ATOM 1569 O GLU A 221 -2.347 12.607 5.144 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.208 9.781 4.408 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.092 8.955 5.027 1.00 0.00 C ATOM 1572 CD GLU A 221 0.989 9.812 5.653 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.785 10.288 6.790 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.039 10.009 5.007 1.00 0.00 O ATOM 0 H GLU A 221 -3.399 8.581 4.759 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.799 10.389 6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.685 9.199 3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.777 10.664 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.512 8.295 5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.352 8.319 4.261 1.00 0.00 H new ATOM 1581 N SER A 222 -4.095 11.424 4.360 1.00 0.00 N ATOM 1582 CA SER A 222 -4.815 12.597 3.880 1.00 0.00 C ATOM 1583 C SER A 222 -5.345 13.413 5.053 1.00 0.00 C ATOM 1584 O SER A 222 -5.629 14.603 4.917 1.00 0.00 O ATOM 1585 CB SER A 222 -5.972 12.180 2.969 1.00 0.00 C ATOM 1586 OG SER A 222 -7.165 11.993 3.710 1.00 0.00 O ATOM 0 H SER A 222 -4.575 10.539 4.198 1.00 0.00 H new ATOM 0 HA SER A 222 -4.122 13.213 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.130 12.942 2.206 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.715 11.257 2.449 1.00 0.00 H new ATOM 0 HG SER A 222 -7.015 11.321 4.407 1.00 0.00 H new