USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 738 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 150 TYR OH : rot 60:sc= 0 USER MOD Set 1.2: A 154 MET CE :methyl 177:sc= -1.93 (180deg=-1.94) USER MOD Set 2.1: A 134 MET CE :methyl -151:sc= -0.185 (180deg=-1.48!) USER MOD Set 2.2: A 217 GLN :FLIP amide:sc= -0.284 F(o=-1.2,f=-0.47) USER MOD Single : A 128 TYR OH : rot 152:sc= 1.28 USER MOD Single : A 129 MET CE :methyl -140:sc= -1.41 (180deg=-4.68!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.5!) 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 -105:sc= 0.332 USER MOD Single : A 153 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.11) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.0836 USER MOD Single : A 159 ASN : amide:sc= 1.24 K(o=1.2,f=-3.7!) USER MOD Single : A 160 GLN : amide:sc= -0.373 K(o=-0.37,f=-1.3) 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 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.0025) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-3.3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 183 THR OG1 : rot -64:sc= 0.961 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.713 X(o=-0.71,f=-0.71) USER MOD Single : A 187 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.02) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.1 USER MOD Single : A 190 THR OG1 : rot 91:sc= 1.12 USER MOD Single : A 191 THR OG1 : rot 6:sc= 0.196 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.22 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=-0.012) USER MOD Single : A 199 THR OG1 : rot -73:sc= 1.3 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 132:sc= -0.32 (180deg=-0.79) USER MOD Single : A 206 MET CE :methyl -151:sc=-0.00253 (180deg=-0.8) USER MOD Single : A 212 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.0084) USER MOD Single : A 213 MET CE :methyl -165:sc= 0 (180deg=-0.142) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 105:sc= 1.25 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.593 -6.323 -6.759 1.00 0.00 N ATOM 99 CA TYR A 128 9.452 -5.671 -5.461 1.00 0.00 C ATOM 100 C TYR A 128 10.005 -6.554 -4.340 1.00 0.00 C ATOM 101 O TYR A 128 9.808 -7.769 -4.348 1.00 0.00 O ATOM 102 CB TYR A 128 7.980 -5.310 -5.216 1.00 0.00 C ATOM 103 CG TYR A 128 7.341 -4.461 -6.304 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.018 -3.345 -6.834 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.086 -4.819 -6.830 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.479 -2.623 -7.910 1.00 0.00 C ATOM 107 CE2 TYR A 128 5.523 -4.087 -7.891 1.00 0.00 C ATOM 108 CZ TYR A 128 6.224 -2.993 -8.447 1.00 0.00 C ATOM 109 OH TYR A 128 5.706 -2.305 -9.499 1.00 0.00 O ATOM 0 HA TYR A 128 10.036 -4.751 -5.464 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.407 -6.231 -5.111 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.904 -4.778 -4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.963 -3.042 -6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.551 -5.661 -6.416 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.021 -1.787 -8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.554 -4.361 -8.281 1.00 0.00 H new ATOM 0 HH TYR A 128 5.123 -2.895 -10.021 1.00 0.00 H new ATOM 119 N MET A 129 10.673 -5.934 -3.367 1.00 0.00 N ATOM 120 CA MET A 129 11.155 -6.547 -2.142 1.00 0.00 C ATOM 121 C MET A 129 10.067 -6.336 -1.066 1.00 0.00 C ATOM 122 O MET A 129 8.969 -6.882 -1.174 1.00 0.00 O ATOM 123 CB MET A 129 12.504 -5.921 -1.741 1.00 0.00 C ATOM 124 CG MET A 129 13.566 -5.809 -2.835 1.00 0.00 C ATOM 125 SD MET A 129 14.863 -4.609 -2.418 1.00 0.00 S ATOM 126 CE MET A 129 13.835 -3.130 -2.155 1.00 0.00 C ATOM 0 H MET A 129 10.901 -4.941 -3.420 1.00 0.00 H new ATOM 0 HA MET A 129 11.333 -7.615 -2.267 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.312 -4.921 -1.351 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.921 -6.508 -0.922 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.019 -6.787 -3.000 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.090 -5.516 -3.771 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.336 -2.259 -2.577 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.870 -3.266 -2.644 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.682 -2.978 -1.086 1.00 0.00 H new ATOM 136 N LEU A 130 10.333 -5.425 -0.125 1.00 0.00 N ATOM 137 CA LEU A 130 9.604 -4.875 0.996 1.00 0.00 C ATOM 138 C LEU A 130 10.473 -3.672 1.438 1.00 0.00 C ATOM 139 O LEU A 130 11.644 -3.569 1.045 1.00 0.00 O ATOM 140 CB LEU A 130 9.502 -5.996 2.049 1.00 0.00 C ATOM 141 CG LEU A 130 8.925 -5.609 3.415 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.559 -4.919 3.329 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.762 -6.874 4.265 1.00 0.00 C ATOM 0 H LEU A 130 11.250 -4.980 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 130 8.586 -4.538 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.888 -6.796 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.499 -6.407 2.205 1.00 0.00 H new ATOM 0 HG LEU A 130 9.625 -4.901 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.211 -4.674 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.650 -4.005 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.843 -5.587 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.352 -6.607 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.085 -7.565 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.733 -7.350 4.398 1.00 0.00 H new ATOM 155 N GLY A 131 9.936 -2.742 2.222 1.00 0.00 N ATOM 156 CA GLY A 131 10.708 -1.691 2.882 1.00 0.00 C ATOM 157 C GLY A 131 10.123 -1.376 4.252 1.00 0.00 C ATOM 158 O GLY A 131 9.270 -2.118 4.750 1.00 0.00 O ATOM 0 H GLY A 131 8.937 -2.696 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.746 -2.007 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.709 -0.792 2.266 1.00 0.00 H new ATOM 162 N SER A 132 10.583 -0.300 4.887 1.00 0.00 N ATOM 163 CA SER A 132 10.293 0.012 6.274 1.00 0.00 C ATOM 164 C SER A 132 8.803 0.233 6.535 1.00 0.00 C ATOM 165 O SER A 132 8.061 0.764 5.710 1.00 0.00 O ATOM 166 CB SER A 132 11.142 1.204 6.737 1.00 0.00 C ATOM 167 OG SER A 132 11.405 2.174 5.730 1.00 0.00 O ATOM 0 H SER A 132 11.181 0.392 4.436 1.00 0.00 H new ATOM 0 HA SER A 132 10.566 -0.859 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.635 1.692 7.569 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.092 0.830 7.118 1.00 0.00 H new ATOM 0 HG SER A 132 11.948 2.898 6.107 1.00 0.00 H new ATOM 173 N ALA A 133 8.358 -0.231 7.695 1.00 0.00 N ATOM 174 CA ALA A 133 6.967 -0.195 8.117 1.00 0.00 C ATOM 175 C ALA A 133 6.534 1.242 8.367 1.00 0.00 C ATOM 176 O ALA A 133 7.240 1.986 9.048 1.00 0.00 O ATOM 177 CB ALA A 133 6.828 -1.032 9.392 1.00 0.00 C ATOM 0 H ALA A 133 8.975 -0.655 8.388 1.00 0.00 H new ATOM 0 HA ALA A 133 6.326 -0.607 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.790 -1.018 9.725 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.129 -2.059 9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.465 -0.615 10.172 1.00 0.00 H new ATOM 183 N MET A 134 5.360 1.610 7.864 1.00 0.00 N ATOM 184 CA MET A 134 4.716 2.879 8.075 1.00 0.00 C ATOM 185 C MET A 134 3.316 2.665 8.622 1.00 0.00 C ATOM 186 O MET A 134 2.697 1.621 8.422 1.00 0.00 O ATOM 187 CB MET A 134 4.669 3.662 6.766 1.00 0.00 C ATOM 188 CG MET A 134 4.063 2.850 5.609 1.00 0.00 C ATOM 189 SD MET A 134 5.174 2.002 4.464 1.00 0.00 S ATOM 190 CE MET A 134 6.032 3.489 3.930 1.00 0.00 C ATOM 0 H MET A 134 4.812 0.990 7.268 1.00 0.00 H new ATOM 0 HA MET A 134 5.287 3.455 8.803 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.085 4.570 6.912 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.679 3.972 6.497 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.402 2.100 6.043 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.439 3.525 5.024 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.388 3.356 2.908 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.349 4.337 3.969 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.880 3.676 4.589 1.00 0.00 H new ATOM 200 N SER A 135 2.793 3.686 9.278 1.00 0.00 N ATOM 201 CA SER A 135 1.430 3.678 9.780 1.00 0.00 C ATOM 202 C SER A 135 0.469 4.088 8.668 1.00 0.00 C ATOM 203 O SER A 135 0.884 4.562 7.609 1.00 0.00 O ATOM 204 CB SER A 135 1.336 4.623 10.973 1.00 0.00 C ATOM 205 OG SER A 135 0.954 3.909 12.131 1.00 0.00 O ATOM 0 H SER A 135 3.303 4.546 9.478 1.00 0.00 H new ATOM 0 HA SER A 135 1.153 2.676 10.107 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.297 5.110 11.137 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.611 5.410 10.767 1.00 0.00 H new ATOM 0 HG SER A 135 0.898 4.525 12.891 1.00 0.00 H new ATOM 211 N ARG A 136 -0.836 3.936 8.910 1.00 0.00 N ATOM 212 CA ARG A 136 -1.861 4.359 7.969 1.00 0.00 C ATOM 213 C ARG A 136 -1.743 5.880 7.767 1.00 0.00 C ATOM 214 O ARG A 136 -1.682 6.609 8.760 1.00 0.00 O ATOM 215 CB ARG A 136 -3.254 3.951 8.475 1.00 0.00 C ATOM 216 CG ARG A 136 -3.270 2.590 9.198 1.00 0.00 C ATOM 217 CD ARG A 136 -3.005 2.694 10.711 1.00 0.00 C ATOM 218 NE ARG A 136 -1.904 1.824 11.153 1.00 0.00 N ATOM 219 CZ ARG A 136 -1.472 1.740 12.419 1.00 0.00 C ATOM 220 NH1 ARG A 136 -2.032 2.483 13.367 1.00 0.00 N ATOM 221 NH2 ARG A 136 -0.498 0.897 12.731 1.00 0.00 N ATOM 0 H ARG A 136 -1.205 3.517 9.764 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.719 3.867 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.625 4.719 9.154 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.942 3.913 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.238 2.115 9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.518 1.941 8.749 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.771 3.728 10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.912 2.430 11.254 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.440 1.248 10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.793 3.120 13.133 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.701 2.416 14.329 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.078 0.313 12.008 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.169 0.832 13.694 1.00 0.00 H new ATOM 235 N PRO A 137 -1.780 6.388 6.525 1.00 0.00 N ATOM 236 CA PRO A 137 -1.648 7.813 6.236 1.00 0.00 C ATOM 237 C PRO A 137 -2.834 8.660 6.695 1.00 0.00 C ATOM 238 O PRO A 137 -2.725 9.883 6.657 1.00 0.00 O ATOM 239 CB PRO A 137 -1.421 7.919 4.719 1.00 0.00 C ATOM 240 CG PRO A 137 -1.956 6.615 4.152 1.00 0.00 C ATOM 241 CD PRO A 137 -1.817 5.618 5.297 1.00 0.00 C ATOM 0 HA PRO A 137 -0.812 8.223 6.803 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.946 8.777 4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.364 8.047 4.486 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.994 6.715 3.836 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.387 6.298 3.278 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.654 4.920 5.304 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.909 5.026 5.185 1.00 0.00 H new ATOM 249 N ILE A 138 -3.919 8.044 7.187 1.00 0.00 N ATOM 250 CA ILE A 138 -5.105 8.739 7.693 1.00 0.00 C ATOM 251 C ILE A 138 -5.638 9.618 6.562 1.00 0.00 C ATOM 252 O ILE A 138 -5.446 10.833 6.504 1.00 0.00 O ATOM 253 CB ILE A 138 -4.799 9.405 9.058 1.00 0.00 C ATOM 254 CG1 ILE A 138 -4.525 8.299 10.119 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.912 10.378 9.502 1.00 0.00 C ATOM 256 CD1 ILE A 138 -5.580 8.097 11.218 1.00 0.00 C ATOM 0 H ILE A 138 -3.995 7.028 7.244 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.930 8.074 7.949 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.905 10.019 8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.400 7.352 9.594 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.574 8.524 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.649 10.818 10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.022 11.169 8.760 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.853 9.836 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.261 7.297 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.695 9.020 11.786 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.534 7.830 10.762 1.00 0.00 H new ATOM 268 N ILE A 139 -6.267 8.944 5.605 1.00 0.00 N ATOM 269 CA ILE A 139 -6.939 9.589 4.493 1.00 0.00 C ATOM 270 C ILE A 139 -8.277 10.080 5.074 1.00 0.00 C ATOM 271 O ILE A 139 -8.794 9.506 6.046 1.00 0.00 O ATOM 272 CB ILE A 139 -7.012 8.595 3.294 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.566 8.113 2.983 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.651 9.234 2.047 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.382 7.272 1.723 1.00 0.00 C ATOM 0 H ILE A 139 -6.323 7.926 5.583 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.427 10.452 4.069 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.648 7.753 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.924 8.990 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.210 7.533 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.680 8.504 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.666 9.555 2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.060 10.096 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.332 6.999 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.986 6.368 1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.696 7.848 0.852 1.00 0.00 H new ATOM 287 N HIS A 140 -8.814 11.165 4.523 1.00 0.00 N ATOM 288 CA HIS A 140 -10.054 11.784 4.962 1.00 0.00 C ATOM 289 C HIS A 140 -10.828 12.132 3.698 1.00 0.00 C ATOM 290 O HIS A 140 -10.617 13.197 3.115 1.00 0.00 O ATOM 291 CB HIS A 140 -9.778 13.028 5.828 1.00 0.00 C ATOM 292 CG HIS A 140 -9.410 12.749 7.265 1.00 0.00 C ATOM 293 ND1 HIS A 140 -10.130 11.974 8.149 1.00 0.00 N ATOM 294 CD2 HIS A 140 -8.393 13.343 7.964 1.00 0.00 C ATOM 295 CE1 HIS A 140 -9.547 12.088 9.354 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.493 12.926 9.300 1.00 0.00 N ATOM 0 H HIS A 140 -8.383 11.650 3.736 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.633 11.109 5.592 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.971 13.598 5.368 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.664 13.663 5.814 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.955 11.416 7.928 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.648 14.012 7.560 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.878 11.577 10.246 1.00 0.00 H new ATOM 304 N PHE A 141 -11.675 11.220 3.227 1.00 0.00 N ATOM 305 CA PHE A 141 -12.464 11.393 2.007 1.00 0.00 C ATOM 306 C PHE A 141 -13.501 12.515 2.116 1.00 0.00 C ATOM 307 O PHE A 141 -14.054 12.960 1.108 1.00 0.00 O ATOM 308 CB PHE A 141 -13.151 10.068 1.680 1.00 0.00 C ATOM 309 CG PHE A 141 -12.186 9.027 1.143 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.630 9.177 -0.142 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.776 7.950 1.953 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.639 8.285 -0.588 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.766 7.076 1.519 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.187 7.253 0.254 1.00 0.00 C ATOM 0 H PHE A 141 -11.836 10.325 3.689 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.784 11.686 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.633 9.682 2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.937 10.242 0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.965 9.977 -0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.242 7.795 2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.224 8.392 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.436 6.270 2.158 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.394 6.597 -0.074 1.00 0.00 H new ATOM 324 N GLY A 142 -13.773 12.974 3.335 1.00 0.00 N ATOM 325 CA GLY A 142 -14.663 14.091 3.612 1.00 0.00 C ATOM 326 C GLY A 142 -16.115 13.644 3.634 1.00 0.00 C ATOM 327 O GLY A 142 -16.994 14.403 3.237 1.00 0.00 O ATOM 0 H GLY A 142 -13.368 12.566 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.403 14.538 4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.529 14.863 2.854 1.00 0.00 H new ATOM 331 N SER A 143 -16.373 12.398 4.020 1.00 0.00 N ATOM 332 CA SER A 143 -17.696 11.803 4.006 1.00 0.00 C ATOM 333 C SER A 143 -17.840 11.018 5.293 1.00 0.00 C ATOM 334 O SER A 143 -16.954 10.235 5.626 1.00 0.00 O ATOM 335 CB SER A 143 -17.904 10.931 2.760 1.00 0.00 C ATOM 336 OG SER A 143 -16.902 11.126 1.774 1.00 0.00 O ATOM 0 H SER A 143 -15.649 11.764 4.358 1.00 0.00 H new ATOM 0 HA SER A 143 -18.469 12.570 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.916 9.882 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.880 11.152 2.327 1.00 0.00 H new ATOM 0 HG SER A 143 -17.082 10.546 1.005 1.00 0.00 H new ATOM 342 N ASP A 144 -18.950 11.196 6.003 1.00 0.00 N ATOM 343 CA ASP A 144 -19.202 10.515 7.270 1.00 0.00 C ATOM 344 C ASP A 144 -19.167 9.010 7.037 1.00 0.00 C ATOM 345 O ASP A 144 -18.630 8.260 7.853 1.00 0.00 O ATOM 346 CB ASP A 144 -20.570 10.913 7.840 1.00 0.00 C ATOM 347 CG ASP A 144 -20.536 12.268 8.538 1.00 0.00 C ATOM 348 OD1 ASP A 144 -20.306 13.287 7.848 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.745 12.326 9.770 1.00 0.00 O ATOM 0 H ASP A 144 -19.704 11.820 5.715 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.434 10.805 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.303 10.941 7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.902 10.152 8.546 1.00 0.00 H new ATOM 354 N TYR A 145 -19.734 8.572 5.908 1.00 0.00 N ATOM 355 CA TYR A 145 -19.718 7.191 5.455 1.00 0.00 C ATOM 356 C TYR A 145 -18.275 6.745 5.253 1.00 0.00 C ATOM 357 O TYR A 145 -17.846 5.763 5.850 1.00 0.00 O ATOM 358 CB TYR A 145 -20.547 7.065 4.167 1.00 0.00 C ATOM 359 CG TYR A 145 -21.179 5.707 3.945 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.445 4.651 3.371 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.537 5.524 4.270 1.00 0.00 C ATOM 362 CE1 TYR A 145 -21.072 3.415 3.120 1.00 0.00 C ATOM 363 CE2 TYR A 145 -23.169 4.298 4.017 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.440 3.241 3.439 1.00 0.00 C ATOM 365 OH TYR A 145 -23.052 2.044 3.240 1.00 0.00 O ATOM 0 H TYR A 145 -20.230 9.194 5.270 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.168 6.538 6.203 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.335 7.818 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.906 7.295 3.316 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.403 4.789 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.095 6.333 4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.510 2.602 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.212 4.165 4.265 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.990 2.107 3.516 1.00 0.00 H new ATOM 375 N GLU A 146 -17.506 7.491 4.457 1.00 0.00 N ATOM 376 CA GLU A 146 -16.175 7.056 4.038 1.00 0.00 C ATOM 377 C GLU A 146 -15.126 7.265 5.123 1.00 0.00 C ATOM 378 O GLU A 146 -13.973 6.880 4.953 1.00 0.00 O ATOM 379 CB GLU A 146 -15.775 7.759 2.737 1.00 0.00 C ATOM 380 CG GLU A 146 -16.733 7.321 1.617 1.00 0.00 C ATOM 381 CD GLU A 146 -16.174 7.295 0.188 1.00 0.00 C ATOM 382 OE1 GLU A 146 -14.940 7.307 -0.020 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.015 7.173 -0.733 1.00 0.00 O ATOM 0 H GLU A 146 -17.784 8.401 4.090 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.222 5.982 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.815 8.841 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.748 7.508 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.098 6.322 1.856 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.596 7.987 1.630 1.00 0.00 H new ATOM 390 N ASP A 147 -15.502 7.850 6.256 1.00 0.00 N ATOM 391 CA ASP A 147 -14.611 8.030 7.386 1.00 0.00 C ATOM 392 C ASP A 147 -14.927 6.991 8.437 1.00 0.00 C ATOM 393 O ASP A 147 -14.006 6.289 8.809 1.00 0.00 O ATOM 394 CB ASP A 147 -14.563 9.463 7.917 1.00 0.00 C ATOM 395 CG ASP A 147 -13.122 9.792 8.327 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.655 9.407 9.422 1.00 0.00 O ATOM 397 OD2 ASP A 147 -12.410 10.414 7.503 1.00 0.00 O ATOM 0 H ASP A 147 -16.442 8.214 6.412 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.588 7.868 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.906 10.160 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.232 9.571 8.771 1.00 0.00 H new ATOM 402 N ARG A 148 -16.191 6.740 8.815 1.00 0.00 N ATOM 403 CA ARG A 148 -16.520 5.564 9.642 1.00 0.00 C ATOM 404 C ARG A 148 -15.997 4.278 9.011 1.00 0.00 C ATOM 405 O ARG A 148 -15.500 3.407 9.723 1.00 0.00 O ATOM 406 CB ARG A 148 -18.047 5.433 9.841 1.00 0.00 C ATOM 407 CG ARG A 148 -18.552 5.886 11.202 1.00 0.00 C ATOM 408 CD ARG A 148 -18.473 7.404 11.327 1.00 0.00 C ATOM 409 NE ARG A 148 -17.119 7.842 11.695 1.00 0.00 N ATOM 410 CZ ARG A 148 -16.541 8.987 11.343 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.261 9.990 10.859 1.00 0.00 N ATOM 412 NH2 ARG A 148 -15.227 9.109 11.462 1.00 0.00 N ATOM 0 H ARG A 148 -16.990 7.323 8.567 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.038 5.713 10.608 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.551 6.015 9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.331 4.391 9.692 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.582 5.558 11.341 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.960 5.420 11.989 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.762 7.864 10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.185 7.746 12.078 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.571 7.208 12.276 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.270 9.889 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.805 10.863 10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.673 8.331 11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.770 9.981 11.196 1.00 0.00 H new ATOM 426 N TYR A 149 -16.109 4.171 7.691 1.00 0.00 N ATOM 427 CA TYR A 149 -15.900 2.907 7.005 1.00 0.00 C ATOM 428 C TYR A 149 -14.410 2.618 6.990 1.00 0.00 C ATOM 429 O TYR A 149 -13.976 1.523 7.347 1.00 0.00 O ATOM 430 CB TYR A 149 -16.484 2.963 5.592 1.00 0.00 C ATOM 431 CG TYR A 149 -16.406 1.640 4.868 1.00 0.00 C ATOM 432 CD1 TYR A 149 -17.354 0.641 5.159 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.366 1.386 3.951 1.00 0.00 C ATOM 434 CE1 TYR A 149 -17.284 -0.604 4.519 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.289 0.133 3.314 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.249 -0.863 3.602 1.00 0.00 C ATOM 437 OH TYR A 149 -16.235 -2.058 2.963 1.00 0.00 O ATOM 0 H TYR A 149 -16.344 4.950 7.075 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.415 2.099 7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.526 3.279 5.648 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.952 3.719 5.015 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.137 0.834 5.877 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.632 2.149 3.738 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.023 -1.363 4.729 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.498 -0.067 2.607 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.534 -2.626 3.346 1.00 0.00 H new ATOM 447 N TYR A 150 -13.622 3.626 6.611 1.00 0.00 N ATOM 448 CA TYR A 150 -12.183 3.579 6.716 1.00 0.00 C ATOM 449 C TYR A 150 -11.774 3.373 8.182 1.00 0.00 C ATOM 450 O TYR A 150 -10.953 2.513 8.465 1.00 0.00 O ATOM 451 CB TYR A 150 -11.611 4.880 6.149 1.00 0.00 C ATOM 452 CG TYR A 150 -10.142 5.056 6.442 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.167 4.454 5.627 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.760 5.831 7.547 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.804 4.633 5.916 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.409 6.007 7.853 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.420 5.412 7.032 1.00 0.00 C ATOM 458 OH TYR A 150 -6.100 5.576 7.333 1.00 0.00 O ATOM 0 H TYR A 150 -13.978 4.499 6.221 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.784 2.741 6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.765 4.898 5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.162 5.724 6.564 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.466 3.855 4.780 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.515 6.294 8.165 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.052 4.177 5.288 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.119 6.594 8.712 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.643 6.004 6.579 1.00 0.00 H new ATOM 468 N ARG A 151 -12.323 4.147 9.122 1.00 0.00 N ATOM 469 CA ARG A 151 -11.861 4.210 10.515 1.00 0.00 C ATOM 470 C ARG A 151 -12.024 2.912 11.273 1.00 0.00 C ATOM 471 O ARG A 151 -11.245 2.662 12.193 1.00 0.00 O ATOM 472 CB ARG A 151 -12.616 5.291 11.299 1.00 0.00 C ATOM 473 CG ARG A 151 -12.026 6.665 11.005 1.00 0.00 C ATOM 474 CD ARG A 151 -10.667 6.834 11.690 1.00 0.00 C ATOM 475 NE ARG A 151 -10.703 7.850 12.750 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.954 8.951 12.801 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.212 9.348 11.775 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.960 9.644 13.925 1.00 0.00 N ATOM 0 H ARG A 151 -13.116 4.760 8.934 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.798 4.439 10.440 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.672 5.275 11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.557 5.083 12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.914 6.794 9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.710 7.440 11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.355 5.880 12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.920 7.113 10.947 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.360 7.699 13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.203 8.805 10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.651 10.196 11.850 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.525 9.331 14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.400 10.493 14.004 1.00 0.00 H new ATOM 492 N GLU A 152 -13.067 2.148 10.995 1.00 0.00 N ATOM 493 CA GLU A 152 -13.124 0.790 11.520 1.00 0.00 C ATOM 494 C GLU A 152 -12.151 -0.090 10.736 1.00 0.00 C ATOM 495 O GLU A 152 -11.246 -0.671 11.331 1.00 0.00 O ATOM 496 CB GLU A 152 -14.551 0.232 11.553 1.00 0.00 C ATOM 497 CG GLU A 152 -15.357 0.878 12.690 1.00 0.00 C ATOM 498 CD GLU A 152 -16.469 -0.039 13.191 1.00 0.00 C ATOM 499 OE1 GLU A 152 -16.183 -0.995 13.953 1.00 0.00 O ATOM 500 OE2 GLU A 152 -17.643 0.194 12.835 1.00 0.00 O ATOM 0 H GLU A 152 -13.865 2.431 10.426 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.811 0.800 12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.043 0.420 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.522 -0.849 11.689 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.689 1.123 13.515 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.789 1.816 12.341 1.00 0.00 H new ATOM 507 N ASN A 153 -12.275 -0.173 9.406 1.00 0.00 N ATOM 508 CA ASN A 153 -11.501 -1.143 8.630 1.00 0.00 C ATOM 509 C ASN A 153 -9.989 -0.964 8.782 1.00 0.00 C ATOM 510 O ASN A 153 -9.248 -1.948 8.699 1.00 0.00 O ATOM 511 CB ASN A 153 -11.909 -1.137 7.157 1.00 0.00 C ATOM 512 CG ASN A 153 -13.201 -1.911 6.953 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.188 -3.139 6.895 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.331 -1.236 6.860 1.00 0.00 N ATOM 0 H ASN A 153 -12.898 0.414 8.851 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.741 -2.121 9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.037 -0.110 6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.116 -1.578 6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.213 -1.733 6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.322 -0.217 6.910 1.00 0.00 H new ATOM 521 N MET A 154 -9.508 0.249 9.065 1.00 0.00 N ATOM 522 CA MET A 154 -8.100 0.553 9.281 1.00 0.00 C ATOM 523 C MET A 154 -7.484 -0.258 10.419 1.00 0.00 C ATOM 524 O MET A 154 -6.259 -0.367 10.494 1.00 0.00 O ATOM 525 CB MET A 154 -7.892 2.045 9.543 1.00 0.00 C ATOM 526 CG MET A 154 -8.250 2.437 10.988 1.00 0.00 C ATOM 527 SD MET A 154 -8.281 4.206 11.361 1.00 0.00 S ATOM 528 CE MET A 154 -6.735 4.648 10.573 1.00 0.00 C ATOM 0 H MET A 154 -10.109 1.068 9.152 1.00 0.00 H new ATOM 0 HA MET A 154 -7.588 0.270 8.361 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.852 2.306 9.345 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.503 2.623 8.850 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.231 2.022 11.221 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.535 1.960 11.658 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.586 5.726 10.642 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.913 4.135 11.072 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.764 4.353 9.524 1.00 0.00 H new ATOM 538 N HIS A 155 -8.300 -0.817 11.312 1.00 0.00 N ATOM 539 CA HIS A 155 -7.870 -1.742 12.343 1.00 0.00 C ATOM 540 C HIS A 155 -7.063 -2.910 11.783 1.00 0.00 C ATOM 541 O HIS A 155 -6.276 -3.484 12.539 1.00 0.00 O ATOM 542 CB HIS A 155 -9.091 -2.258 13.108 1.00 0.00 C ATOM 543 CG HIS A 155 -9.760 -1.199 13.944 1.00 0.00 C ATOM 544 ND1 HIS A 155 -9.123 -0.192 14.634 1.00 0.00 N ATOM 545 CD2 HIS A 155 -11.102 -1.102 14.202 1.00 0.00 C ATOM 546 CE1 HIS A 155 -10.062 0.494 15.296 1.00 0.00 C ATOM 547 NE2 HIS A 155 -11.278 -0.036 15.090 1.00 0.00 N ATOM 0 H HIS A 155 -9.302 -0.630 11.333 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.209 -1.199 13.018 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.813 -2.660 12.398 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.786 -3.082 13.753 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.879 -1.732 13.795 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.868 1.358 15.913 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.158 0.277 15.501 1.00 0.00 H new ATOM 555 N ARG A 156 -7.209 -3.249 10.496 1.00 0.00 N ATOM 556 CA ARG A 156 -6.500 -4.356 9.855 1.00 0.00 C ATOM 557 C ARG A 156 -5.780 -3.922 8.574 1.00 0.00 C ATOM 558 O ARG A 156 -5.529 -4.739 7.691 1.00 0.00 O ATOM 559 CB ARG A 156 -7.449 -5.551 9.664 1.00 0.00 C ATOM 560 CG ARG A 156 -8.226 -5.887 10.953 1.00 0.00 C ATOM 561 CD ARG A 156 -8.595 -7.360 11.046 1.00 0.00 C ATOM 562 NE ARG A 156 -7.406 -8.195 11.282 1.00 0.00 N ATOM 563 CZ ARG A 156 -7.443 -9.523 11.428 1.00 0.00 C ATOM 564 NH1 ARG A 156 -8.604 -10.165 11.397 1.00 0.00 N ATOM 565 NH2 ARG A 156 -6.320 -10.207 11.612 1.00 0.00 N ATOM 0 H ARG A 156 -7.835 -2.751 9.863 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.700 -4.689 10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.155 -5.329 8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.875 -6.423 9.350 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.623 -5.612 11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.134 -5.285 10.993 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.312 -7.507 11.854 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.085 -7.673 10.124 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.499 -7.732 11.337 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.471 -9.645 11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.629 -11.179 11.509 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.425 -9.719 11.642 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.352 -11.220 11.723 1.00 0.00 H new ATOM 579 N TYR A 157 -5.469 -2.632 8.419 1.00 0.00 N ATOM 580 CA TYR A 157 -4.908 -2.101 7.172 1.00 0.00 C ATOM 581 C TYR A 157 -3.412 -2.413 7.038 1.00 0.00 C ATOM 582 O TYR A 157 -2.785 -2.811 8.030 1.00 0.00 O ATOM 583 CB TYR A 157 -5.200 -0.588 7.084 1.00 0.00 C ATOM 584 CG TYR A 157 -6.361 -0.276 6.156 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.502 -1.100 6.167 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.289 0.793 5.240 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.545 -0.887 5.259 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.337 1.014 4.327 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.464 0.161 4.324 1.00 0.00 C ATOM 590 OH TYR A 157 -9.439 0.308 3.397 1.00 0.00 O ATOM 0 H TYR A 157 -5.597 -1.930 9.148 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.390 -2.596 6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.421 -0.205 8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.308 -0.068 6.733 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.573 -1.905 6.884 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.427 1.444 5.239 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.414 -1.528 5.276 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.280 1.836 3.628 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.288 -0.018 3.761 1.00 0.00 H new ATOM 600 N PRO A 158 -2.819 -2.223 5.841 1.00 0.00 N ATOM 601 CA PRO A 158 -1.394 -2.445 5.613 1.00 0.00 C ATOM 602 C PRO A 158 -0.571 -1.521 6.501 1.00 0.00 C ATOM 603 O PRO A 158 -1.027 -0.451 6.922 1.00 0.00 O ATOM 604 CB PRO A 158 -1.139 -2.223 4.111 1.00 0.00 C ATOM 605 CG PRO A 158 -2.315 -1.350 3.698 1.00 0.00 C ATOM 606 CD PRO A 158 -3.452 -1.780 4.607 1.00 0.00 C ATOM 0 HA PRO A 158 -1.091 -3.458 5.878 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.185 -1.728 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.120 -3.163 3.560 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.086 -0.292 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.569 -1.499 2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.139 -0.954 4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.034 -2.583 4.154 1.00 0.00 H new ATOM 614 N ASN A 159 0.642 -1.966 6.806 1.00 0.00 N ATOM 615 CA ASN A 159 1.582 -1.278 7.685 1.00 0.00 C ATOM 616 C ASN A 159 2.983 -1.289 7.056 1.00 0.00 C ATOM 617 O ASN A 159 3.960 -0.930 7.703 1.00 0.00 O ATOM 618 CB ASN A 159 1.548 -1.947 9.073 1.00 0.00 C ATOM 619 CG ASN A 159 1.932 -1.022 10.227 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.101 -0.694 11.077 1.00 0.00 O ATOM 621 ND2 ASN A 159 3.189 -0.649 10.338 1.00 0.00 N ATOM 0 H ASN A 159 1.011 -2.843 6.437 1.00 0.00 H new ATOM 0 HA ASN A 159 1.300 -0.233 7.812 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.545 -2.335 9.252 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.224 -2.802 9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.485 -0.083 11.133 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.868 -0.926 9.629 1.00 0.00 H new ATOM 628 N GLN A 160 3.104 -1.756 5.814 1.00 0.00 N ATOM 629 CA GLN A 160 4.312 -1.819 5.001 1.00 0.00 C ATOM 630 C GLN A 160 3.837 -1.851 3.537 1.00 0.00 C ATOM 631 O GLN A 160 2.626 -1.941 3.294 1.00 0.00 O ATOM 632 CB GLN A 160 5.123 -3.087 5.354 1.00 0.00 C ATOM 633 CG GLN A 160 6.242 -2.884 6.373 1.00 0.00 C ATOM 634 CD GLN A 160 7.038 -4.120 6.767 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.505 -5.037 7.386 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.336 -4.120 6.523 1.00 0.00 N ATOM 0 H GLN A 160 2.296 -2.128 5.314 1.00 0.00 H new ATOM 0 HA GLN A 160 4.967 -0.966 5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.437 -3.842 5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.557 -3.487 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.936 -2.145 5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.807 -2.457 7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.758 -3.348 6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.917 -4.892 6.851 1.00 0.00 H new ATOM 645 N VAL A 161 4.770 -1.786 2.587 1.00 0.00 N ATOM 646 CA VAL A 161 4.550 -1.877 1.155 1.00 0.00 C ATOM 647 C VAL A 161 5.646 -2.727 0.522 1.00 0.00 C ATOM 648 O VAL A 161 6.754 -2.831 1.060 1.00 0.00 O ATOM 649 CB VAL A 161 4.479 -0.469 0.524 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.290 0.298 1.106 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.754 0.371 0.693 1.00 0.00 C ATOM 0 H VAL A 161 5.756 -1.661 2.817 1.00 0.00 H new ATOM 0 HA VAL A 161 3.592 -2.361 0.966 1.00 0.00 H new ATOM 0 HB VAL A 161 4.361 -0.632 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.243 1.291 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.368 -0.241 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.411 0.392 2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.615 1.343 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.960 0.510 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.593 -0.143 0.225 1.00 0.00 H new ATOM 661 N TYR A 162 5.356 -3.301 -0.645 1.00 0.00 N ATOM 662 CA TYR A 162 6.356 -3.968 -1.464 1.00 0.00 C ATOM 663 C TYR A 162 6.762 -2.987 -2.552 1.00 0.00 C ATOM 664 O TYR A 162 5.938 -2.539 -3.355 1.00 0.00 O ATOM 665 CB TYR A 162 5.845 -5.308 -2.010 1.00 0.00 C ATOM 666 CG TYR A 162 5.252 -6.205 -0.936 1.00 0.00 C ATOM 667 CD1 TYR A 162 5.973 -6.501 0.238 1.00 0.00 C ATOM 668 CD2 TYR A 162 3.939 -6.676 -1.074 1.00 0.00 C ATOM 669 CE1 TYR A 162 5.357 -7.185 1.303 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.328 -7.376 -0.026 1.00 0.00 C ATOM 671 CZ TYR A 162 4.017 -7.606 1.180 1.00 0.00 C ATOM 672 OH TYR A 162 3.393 -8.239 2.205 1.00 0.00 O ATOM 0 H TYR A 162 4.418 -3.314 -1.046 1.00 0.00 H new ATOM 0 HA TYR A 162 7.232 -4.236 -0.873 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.090 -5.118 -2.773 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.667 -5.831 -2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.007 -6.201 0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.397 -6.499 -1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.908 -7.386 2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.319 -7.743 -0.144 1.00 0.00 H new ATOM 0 HH TYR A 162 2.473 -8.456 1.944 1.00 0.00 H new ATOM 682 N TYR A 163 8.038 -2.620 -2.559 1.00 0.00 N ATOM 683 CA TYR A 163 8.654 -1.785 -3.578 1.00 0.00 C ATOM 684 C TYR A 163 10.075 -2.314 -3.819 1.00 0.00 C ATOM 685 O TYR A 163 10.503 -3.225 -3.115 1.00 0.00 O ATOM 686 CB TYR A 163 8.570 -0.313 -3.151 1.00 0.00 C ATOM 687 CG TYR A 163 9.786 0.249 -2.452 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.301 -0.377 -1.306 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.393 1.416 -2.945 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.428 0.143 -0.655 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.523 1.942 -2.305 1.00 0.00 C ATOM 692 CZ TYR A 163 12.060 1.302 -1.168 1.00 0.00 C ATOM 693 OH TYR A 163 13.147 1.856 -0.565 1.00 0.00 O ATOM 0 H TYR A 163 8.692 -2.906 -1.831 1.00 0.00 H new ATOM 0 HA TYR A 163 8.133 -1.832 -4.535 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.375 0.290 -4.038 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.711 -0.196 -2.491 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.825 -1.267 -0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.989 1.908 -3.817 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.812 -0.337 0.233 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.985 2.842 -2.684 1.00 0.00 H new ATOM 0 HH TYR A 163 13.435 2.645 -1.070 1.00 0.00 H new ATOM 703 N ARG A 164 10.807 -1.800 -4.807 1.00 0.00 N ATOM 704 CA ARG A 164 12.111 -2.304 -5.266 1.00 0.00 C ATOM 705 C ARG A 164 13.171 -1.212 -5.022 1.00 0.00 C ATOM 706 O ARG A 164 12.771 -0.066 -4.770 1.00 0.00 O ATOM 707 CB ARG A 164 12.028 -2.849 -6.708 1.00 0.00 C ATOM 708 CG ARG A 164 12.358 -1.858 -7.815 1.00 0.00 C ATOM 709 CD ARG A 164 11.505 -0.604 -7.732 1.00 0.00 C ATOM 710 NE ARG A 164 12.057 0.482 -8.542 1.00 0.00 N ATOM 711 CZ ARG A 164 12.594 1.636 -8.119 1.00 0.00 C ATOM 712 NH1 ARG A 164 12.564 2.008 -6.838 1.00 0.00 N ATOM 713 NH2 ARG A 164 13.152 2.434 -9.014 1.00 0.00 N ATOM 0 H ARG A 164 10.498 -0.985 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 164 12.425 -3.173 -4.688 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.706 -3.698 -6.794 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.020 -3.228 -6.875 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.411 -1.584 -7.754 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.208 -2.334 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.493 -0.830 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.432 -0.282 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 164 12.030 0.345 -9.552 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.122 1.407 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.983 2.893 -6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.166 2.166 -9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.568 3.318 -8.720 1.00 0.00 H new ATOM 727 N PRO A 165 14.484 -1.483 -5.109 1.00 0.00 N ATOM 728 CA PRO A 165 15.463 -0.443 -4.834 1.00 0.00 C ATOM 729 C PRO A 165 15.515 0.539 -6.008 1.00 0.00 C ATOM 730 O PRO A 165 14.962 0.269 -7.077 1.00 0.00 O ATOM 731 CB PRO A 165 16.769 -1.211 -4.649 1.00 0.00 C ATOM 732 CG PRO A 165 16.627 -2.400 -5.597 1.00 0.00 C ATOM 733 CD PRO A 165 15.131 -2.707 -5.560 1.00 0.00 C ATOM 0 HA PRO A 165 15.235 0.163 -3.957 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.634 -0.598 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.900 -1.535 -3.617 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.961 -2.153 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.220 -3.252 -5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.768 -3.001 -6.545 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.918 -3.534 -4.882 1.00 0.00 H new ATOM 741 N CYS A 166 16.258 1.641 -5.878 1.00 0.00 N ATOM 742 CA CYS A 166 16.261 2.690 -6.903 1.00 0.00 C ATOM 743 C CYS A 166 16.917 2.248 -8.212 1.00 0.00 C ATOM 744 O CYS A 166 16.873 2.982 -9.199 1.00 0.00 O ATOM 745 CB CYS A 166 16.955 3.946 -6.380 1.00 0.00 C ATOM 746 SG CYS A 166 16.308 4.559 -4.807 1.00 0.00 S ATOM 0 H CYS A 166 16.862 1.830 -5.078 1.00 0.00 H new ATOM 0 HA CYS A 166 15.215 2.906 -7.123 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.018 3.737 -6.264 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.865 4.734 -7.128 1.00 0.00 H new ATOM 751 N ASP A 167 17.535 1.072 -8.214 1.00 0.00 N ATOM 752 CA ASP A 167 18.306 0.531 -9.314 1.00 0.00 C ATOM 753 C ASP A 167 17.409 0.020 -10.446 1.00 0.00 C ATOM 754 O ASP A 167 17.863 -0.060 -11.581 1.00 0.00 O ATOM 755 CB ASP A 167 19.210 -0.586 -8.774 1.00 0.00 C ATOM 756 CG ASP A 167 20.663 -0.312 -9.131 1.00 0.00 C ATOM 757 OD1 ASP A 167 21.234 0.657 -8.592 1.00 0.00 O ATOM 758 OD2 ASP A 167 21.245 -1.104 -9.912 1.00 0.00 O ATOM 0 H ASP A 167 17.507 0.446 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 167 18.917 1.325 -9.744 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.102 -0.658 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.901 -1.545 -9.190 1.00 0.00 H new ATOM 763 N GLU A 168 16.131 -0.272 -10.180 1.00 0.00 N ATOM 764 CA GLU A 168 15.167 -0.753 -11.174 1.00 0.00 C ATOM 765 C GLU A 168 14.122 0.344 -11.414 1.00 0.00 C ATOM 766 O GLU A 168 12.925 0.199 -11.148 1.00 0.00 O ATOM 767 CB GLU A 168 14.529 -2.065 -10.708 1.00 0.00 C ATOM 768 CG GLU A 168 15.486 -3.248 -10.564 1.00 0.00 C ATOM 769 CD GLU A 168 14.758 -4.477 -10.010 1.00 0.00 C ATOM 770 OE1 GLU A 168 13.765 -4.934 -10.630 1.00 0.00 O ATOM 771 OE2 GLU A 168 15.173 -4.972 -8.938 1.00 0.00 O ATOM 0 H GLU A 168 15.730 -0.178 -9.247 1.00 0.00 H new ATOM 0 HA GLU A 168 15.670 -0.966 -12.117 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.046 -1.892 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.745 -2.338 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.924 -3.486 -11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.308 -2.977 -9.901 1.00 0.00 H new ATOM 778 N TYR A 169 14.586 1.519 -11.826 1.00 0.00 N ATOM 779 CA TYR A 169 13.760 2.622 -12.307 1.00 0.00 C ATOM 780 C TYR A 169 12.964 2.210 -13.549 1.00 0.00 C ATOM 781 O TYR A 169 13.173 1.139 -14.119 1.00 0.00 O ATOM 782 CB TYR A 169 14.667 3.819 -12.597 1.00 0.00 C ATOM 783 CG TYR A 169 15.892 3.434 -13.403 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.811 3.217 -14.791 1.00 0.00 C ATOM 785 CD2 TYR A 169 17.090 3.153 -12.726 1.00 0.00 C ATOM 786 CE1 TYR A 169 16.934 2.769 -15.508 1.00 0.00 C ATOM 787 CE2 TYR A 169 18.215 2.715 -13.432 1.00 0.00 C ATOM 788 CZ TYR A 169 18.146 2.522 -14.828 1.00 0.00 C ATOM 789 OH TYR A 169 19.242 2.073 -15.494 1.00 0.00 O ATOM 0 H TYR A 169 15.582 1.738 -11.835 1.00 0.00 H new ATOM 0 HA TYR A 169 13.033 2.898 -11.543 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.102 4.577 -13.140 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.982 4.269 -11.656 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.880 3.396 -15.309 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.143 3.276 -11.654 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.870 2.614 -16.575 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.139 2.524 -12.907 1.00 0.00 H new ATOM 0 HH TYR A 169 19.984 1.960 -14.864 1.00 0.00 H new ATOM 799 N SER A 170 12.038 3.075 -13.951 1.00 0.00 N ATOM 800 CA SER A 170 11.184 2.940 -15.125 1.00 0.00 C ATOM 801 C SER A 170 10.241 4.142 -15.179 1.00 0.00 C ATOM 802 O SER A 170 10.144 4.833 -16.193 1.00 0.00 O ATOM 803 CB SER A 170 10.379 1.624 -15.090 1.00 0.00 C ATOM 804 OG SER A 170 10.027 1.246 -13.767 1.00 0.00 O ATOM 0 H SER A 170 11.854 3.937 -13.437 1.00 0.00 H new ATOM 0 HA SER A 170 11.807 2.911 -16.019 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.474 1.738 -15.687 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.966 0.829 -15.549 1.00 0.00 H new ATOM 0 HG SER A 170 9.517 0.409 -13.790 1.00 0.00 H new ATOM 810 N ASN A 171 9.515 4.375 -14.082 1.00 0.00 N ATOM 811 CA ASN A 171 8.397 5.311 -13.963 1.00 0.00 C ATOM 812 C ASN A 171 8.001 5.424 -12.487 1.00 0.00 C ATOM 813 O ASN A 171 8.520 4.664 -11.671 1.00 0.00 O ATOM 814 CB ASN A 171 7.202 4.776 -14.776 1.00 0.00 C ATOM 815 CG ASN A 171 7.055 5.597 -16.040 1.00 0.00 C ATOM 816 OD1 ASN A 171 7.214 5.104 -17.154 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.845 6.895 -15.896 1.00 0.00 N ATOM 0 H ASN A 171 9.703 3.888 -13.206 1.00 0.00 H new ATOM 0 HA ASN A 171 8.686 6.291 -14.343 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.357 3.726 -15.025 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.289 4.832 -14.183 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.813 7.501 -16.716 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.715 7.290 -14.965 1.00 0.00 H new ATOM 824 N GLN A 172 7.040 6.293 -12.140 1.00 0.00 N ATOM 825 CA GLN A 172 6.400 6.297 -10.820 1.00 0.00 C ATOM 826 C GLN A 172 4.927 5.902 -10.917 1.00 0.00 C ATOM 827 O GLN A 172 4.480 5.078 -10.127 1.00 0.00 O ATOM 828 CB GLN A 172 6.569 7.664 -10.136 1.00 0.00 C ATOM 829 CG GLN A 172 5.855 7.735 -8.767 1.00 0.00 C ATOM 830 CD GLN A 172 4.586 8.595 -8.769 1.00 0.00 C ATOM 831 OE1 GLN A 172 3.771 8.558 -9.688 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.389 9.419 -7.760 1.00 0.00 N ATOM 0 H GLN A 172 6.686 7.013 -12.769 1.00 0.00 H new ATOM 0 HA GLN A 172 6.898 5.549 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.631 7.869 -9.999 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.175 8.444 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.596 6.724 -8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.550 8.132 -8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.061 9.456 -6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.565 10.020 -7.746 1.00 0.00 H new ATOM 841 N ASN A 173 4.170 6.476 -11.855 1.00 0.00 N ATOM 842 CA ASN A 173 2.719 6.269 -11.926 1.00 0.00 C ATOM 843 C ASN A 173 2.376 4.787 -12.077 1.00 0.00 C ATOM 844 O ASN A 173 1.686 4.225 -11.230 1.00 0.00 O ATOM 845 CB ASN A 173 2.117 7.101 -13.062 1.00 0.00 C ATOM 846 CG ASN A 173 0.633 6.828 -13.270 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.242 6.385 -14.345 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.210 7.115 -12.295 1.00 0.00 N ATOM 0 H ASN A 173 4.539 7.091 -12.580 1.00 0.00 H new ATOM 0 HA ASN A 173 2.279 6.607 -10.988 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.260 8.160 -12.846 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.654 6.888 -13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.211 6.969 -12.427 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.140 7.482 -11.410 1.00 0.00 H new ATOM 855 N ASN A 174 2.922 4.150 -13.115 1.00 0.00 N ATOM 856 CA ASN A 174 2.800 2.713 -13.354 1.00 0.00 C ATOM 857 C ASN A 174 3.216 1.911 -12.130 1.00 0.00 C ATOM 858 O ASN A 174 2.524 0.962 -11.772 1.00 0.00 O ATOM 859 CB ASN A 174 3.695 2.265 -14.524 1.00 0.00 C ATOM 860 CG ASN A 174 2.955 2.202 -15.845 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.082 3.017 -16.132 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.318 1.259 -16.690 1.00 0.00 N ATOM 0 H ASN A 174 3.473 4.630 -13.827 1.00 0.00 H new ATOM 0 HA ASN A 174 1.751 2.529 -13.587 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.534 2.954 -14.617 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.112 1.283 -14.300 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.872 1.195 -17.605 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.046 0.593 -16.429 1.00 0.00 H new ATOM 869 N PHE A 175 4.368 2.267 -11.548 1.00 0.00 N ATOM 870 CA PHE A 175 4.951 1.600 -10.395 1.00 0.00 C ATOM 871 C PHE A 175 3.936 1.575 -9.260 1.00 0.00 C ATOM 872 O PHE A 175 3.546 0.500 -8.834 1.00 0.00 O ATOM 873 CB PHE A 175 6.265 2.281 -9.958 1.00 0.00 C ATOM 874 CG PHE A 175 6.588 2.079 -8.488 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.616 0.782 -7.944 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.643 3.190 -7.629 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.654 0.594 -6.553 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.670 3.002 -6.238 1.00 0.00 C ATOM 879 CZ PHE A 175 6.682 1.709 -5.700 1.00 0.00 C ATOM 0 H PHE A 175 4.930 3.050 -11.882 1.00 0.00 H new ATOM 0 HA PHE A 175 5.202 0.575 -10.668 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.086 1.891 -10.560 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.198 3.349 -10.164 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.608 -0.075 -8.601 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.665 4.189 -8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.662 -0.404 -6.141 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.682 3.858 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.713 1.570 -4.629 1.00 0.00 H new ATOM 889 N VAL A 176 3.537 2.741 -8.762 1.00 0.00 N ATOM 890 CA VAL A 176 2.606 2.875 -7.648 1.00 0.00 C ATOM 891 C VAL A 176 1.317 2.099 -7.964 1.00 0.00 C ATOM 892 O VAL A 176 0.834 1.365 -7.107 1.00 0.00 O ATOM 893 CB VAL A 176 2.397 4.371 -7.357 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.235 4.638 -6.403 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.654 4.967 -6.697 1.00 0.00 C ATOM 0 H VAL A 176 3.858 3.637 -9.129 1.00 0.00 H new ATOM 0 HA VAL A 176 3.000 2.434 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 176 2.183 4.830 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.139 5.711 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.312 4.254 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.423 4.140 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.492 6.026 -6.497 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.854 4.447 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.506 4.850 -7.366 1.00 0.00 H new ATOM 905 N HIS A 177 0.757 2.211 -9.173 1.00 0.00 N ATOM 906 CA HIS A 177 -0.504 1.539 -9.477 1.00 0.00 C ATOM 907 C HIS A 177 -0.362 0.008 -9.429 1.00 0.00 C ATOM 908 O HIS A 177 -1.273 -0.687 -8.973 1.00 0.00 O ATOM 909 CB HIS A 177 -1.032 2.010 -10.839 1.00 0.00 C ATOM 910 CG HIS A 177 -2.537 2.103 -10.868 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.422 1.132 -10.453 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.266 3.191 -11.265 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.660 1.629 -10.589 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.618 2.885 -11.066 1.00 0.00 N ATOM 0 H HIS A 177 1.151 2.752 -9.943 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.229 1.810 -8.709 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.605 2.985 -11.074 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.698 1.320 -11.614 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.871 4.116 -11.659 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.567 1.094 -10.348 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.415 3.496 -11.247 1.00 0.00 H new ATOM 922 N ASP A 178 0.771 -0.511 -9.901 1.00 0.00 N ATOM 923 CA ASP A 178 1.107 -1.936 -9.967 1.00 0.00 C ATOM 924 C ASP A 178 1.490 -2.499 -8.598 1.00 0.00 C ATOM 925 O ASP A 178 1.026 -3.572 -8.209 1.00 0.00 O ATOM 926 CB ASP A 178 2.283 -2.099 -10.931 1.00 0.00 C ATOM 927 CG ASP A 178 2.751 -3.546 -11.042 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.007 -4.401 -11.567 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.931 -3.817 -10.725 1.00 0.00 O ATOM 0 H ASP A 178 1.518 0.079 -10.267 1.00 0.00 H new ATOM 0 HA ASP A 178 0.232 -2.487 -10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.993 -1.738 -11.918 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.113 -1.477 -10.595 1.00 0.00 H new ATOM 934 N CYS A 179 2.312 -1.760 -7.847 1.00 0.00 N ATOM 935 CA CYS A 179 2.728 -2.091 -6.495 1.00 0.00 C ATOM 936 C CYS A 179 1.493 -2.283 -5.627 1.00 0.00 C ATOM 937 O CYS A 179 1.440 -3.225 -4.840 1.00 0.00 O ATOM 938 CB CYS A 179 3.651 -0.997 -5.917 1.00 0.00 C ATOM 939 SG CYS A 179 2.834 0.365 -5.013 1.00 0.00 S ATOM 0 H CYS A 179 2.716 -0.886 -8.182 1.00 0.00 H new ATOM 0 HA CYS A 179 3.300 -3.019 -6.511 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.365 -1.473 -5.245 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.225 -0.566 -6.738 1.00 0.00 H new ATOM 944 N VAL A 180 0.494 -1.406 -5.787 1.00 0.00 N ATOM 945 CA VAL A 180 -0.743 -1.499 -5.045 1.00 0.00 C ATOM 946 C VAL A 180 -1.365 -2.862 -5.294 1.00 0.00 C ATOM 947 O VAL A 180 -1.637 -3.538 -4.309 1.00 0.00 O ATOM 948 CB VAL A 180 -1.678 -0.330 -5.383 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.083 -0.575 -4.831 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.171 0.966 -4.746 1.00 0.00 C ATOM 0 H VAL A 180 0.532 -0.619 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.549 -1.414 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.702 -0.248 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.726 0.268 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.492 -1.487 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.035 -0.682 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.847 1.783 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.131 0.848 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.174 1.191 -5.124 1.00 0.00 H new ATOM 960 N ASN A 181 -1.563 -3.266 -6.557 1.00 0.00 N ATOM 961 CA ASN A 181 -2.197 -4.541 -6.897 1.00 0.00 C ATOM 962 C ASN A 181 -1.523 -5.661 -6.136 1.00 0.00 C ATOM 963 O ASN A 181 -2.165 -6.349 -5.353 1.00 0.00 O ATOM 964 CB ASN A 181 -2.139 -4.835 -8.403 1.00 0.00 C ATOM 965 CG ASN A 181 -2.758 -6.195 -8.731 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.743 -6.628 -8.131 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.194 -6.915 -9.680 1.00 0.00 N ATOM 0 H ASN A 181 -1.287 -2.715 -7.370 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.248 -4.471 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.667 -4.053 -8.948 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.102 -4.815 -8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.573 -7.832 -9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.379 -6.556 -10.176 1.00 0.00 H new ATOM 974 N ILE A 182 -0.218 -5.791 -6.329 1.00 0.00 N ATOM 975 CA ILE A 182 0.623 -6.782 -5.681 1.00 0.00 C ATOM 976 C ILE A 182 0.396 -6.819 -4.165 1.00 0.00 C ATOM 977 O ILE A 182 0.119 -7.887 -3.613 1.00 0.00 O ATOM 978 CB ILE A 182 2.082 -6.466 -6.071 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.347 -6.792 -7.550 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.108 -7.153 -5.166 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.395 -8.292 -7.871 1.00 0.00 C ATOM 0 H ILE A 182 0.301 -5.186 -6.965 1.00 0.00 H new ATOM 0 HA ILE A 182 0.369 -7.787 -6.018 1.00 0.00 H new ATOM 0 HB ILE A 182 2.210 -5.393 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.569 -6.328 -8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.294 -6.339 -7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.114 -6.891 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.963 -6.824 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.978 -8.234 -5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.586 -8.430 -8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.192 -8.762 -7.295 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.441 -8.750 -7.611 1.00 0.00 H new ATOM 993 N THR A 183 0.558 -5.684 -3.498 1.00 0.00 N ATOM 994 CA THR A 183 0.527 -5.545 -2.044 1.00 0.00 C ATOM 995 C THR A 183 -0.874 -5.811 -1.476 1.00 0.00 C ATOM 996 O THR A 183 -1.022 -6.551 -0.497 1.00 0.00 O ATOM 997 CB THR A 183 1.098 -4.149 -1.737 1.00 0.00 C ATOM 998 OG1 THR A 183 2.414 -4.145 -2.235 1.00 0.00 O ATOM 999 CG2 THR A 183 1.192 -3.745 -0.267 1.00 0.00 C ATOM 0 H THR A 183 0.722 -4.796 -3.973 1.00 0.00 H new ATOM 0 HA THR A 183 1.139 -6.296 -1.544 1.00 0.00 H new ATOM 0 HB THR A 183 0.405 -3.440 -2.190 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.953 -4.796 -1.739 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.610 -2.741 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.197 -3.758 0.178 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.836 -4.447 0.263 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.911 -5.271 -2.111 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.324 -5.497 -1.810 1.00 0.00 C ATOM 1009 C ILE A 184 -3.628 -6.981 -1.972 1.00 0.00 C ATOM 1010 O ILE A 184 -4.166 -7.596 -1.049 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.177 -4.576 -2.718 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.087 -3.191 -2.059 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.607 -5.103 -2.930 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.032 -2.165 -2.648 1.00 0.00 C ATOM 0 H ILE A 184 -1.782 -4.628 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.572 -5.239 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.804 -4.535 -3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.296 -3.293 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.065 -2.823 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.156 -4.416 -3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.567 -6.086 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.113 -5.181 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.907 -1.215 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.810 -2.032 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.060 -2.509 -2.533 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.267 -7.580 -3.107 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.442 -8.996 -3.358 1.00 0.00 C ATOM 1028 C LYS A 185 -2.724 -9.807 -2.308 1.00 0.00 C ATOM 1029 O LYS A 185 -3.285 -10.784 -1.838 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.918 -9.370 -4.743 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.707 -10.530 -5.324 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.245 -10.801 -6.756 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.176 -11.894 -6.804 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.152 -12.456 -8.164 1.00 0.00 N ATOM 0 H LYS A 185 -2.838 -7.080 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.508 -9.217 -3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.987 -8.509 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.864 -9.638 -4.677 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.567 -11.421 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.772 -10.300 -5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.099 -11.099 -7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.848 -9.884 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.200 -11.483 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.397 -12.673 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.430 -13.203 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.084 -12.858 -8.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.925 -11.705 -8.846 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.505 -9.436 -1.921 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.762 -10.207 -0.945 1.00 0.00 C ATOM 1050 C GLN A 186 -1.539 -10.279 0.358 1.00 0.00 C ATOM 1051 O GLN A 186 -1.704 -11.377 0.890 1.00 0.00 O ATOM 1052 CB GLN A 186 0.632 -9.609 -0.714 1.00 0.00 C ATOM 1053 CG GLN A 186 1.764 -10.336 -1.451 1.00 0.00 C ATOM 1054 CD GLN A 186 1.654 -11.853 -1.321 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.470 -12.540 -2.328 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.660 -12.388 -0.111 1.00 0.00 N ATOM 0 H GLN A 186 -1.019 -8.610 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.628 -11.217 -1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.623 -8.565 -1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.846 -9.619 0.355 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.745 -10.061 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.724 -10.007 -1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.814 -11.798 0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.510 -13.390 0.004 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.025 -9.136 0.847 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.878 -9.101 2.020 1.00 0.00 C ATOM 1067 C HIS A 187 -4.134 -9.932 1.774 1.00 0.00 C ATOM 1068 O HIS A 187 -4.296 -10.925 2.467 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.121 -7.655 2.476 1.00 0.00 C ATOM 1070 CG HIS A 187 -2.306 -7.337 3.713 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -2.766 -6.777 4.881 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -0.979 -7.625 3.901 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -1.735 -6.707 5.742 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -0.615 -7.204 5.186 1.00 0.00 N ATOM 0 H HIS A 187 -1.836 -8.220 0.440 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.382 -9.572 2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.856 -6.966 1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.181 -7.508 2.685 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.326 -8.096 3.181 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.798 -6.307 6.743 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.310 -7.262 5.613 1.00 0.00 H new ATOM 1082 N THR A 188 -4.924 -9.641 0.741 1.00 0.00 N ATOM 1083 CA THR A 188 -6.110 -10.382 0.322 1.00 0.00 C ATOM 1084 C THR A 188 -5.897 -11.902 0.355 1.00 0.00 C ATOM 1085 O THR A 188 -6.717 -12.645 0.889 1.00 0.00 O ATOM 1086 CB THR A 188 -6.487 -9.877 -1.078 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.768 -8.491 -1.022 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.684 -10.590 -1.695 1.00 0.00 C ATOM 0 H THR A 188 -4.742 -8.836 0.141 1.00 0.00 H new ATOM 0 HA THR A 188 -6.927 -10.204 1.021 1.00 0.00 H new ATOM 0 HB THR A 188 -5.628 -10.089 -1.714 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.935 -7.984 -1.118 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.885 -10.175 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.466 -11.654 -1.786 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.558 -10.452 -1.058 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.793 -12.396 -0.192 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.473 -13.807 -0.305 1.00 0.00 C ATOM 1098 C VAL A 189 -4.172 -14.343 1.097 1.00 0.00 C ATOM 1099 O VAL A 189 -4.659 -15.406 1.483 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.309 -13.923 -1.315 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.604 -15.279 -1.282 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.816 -13.654 -2.749 1.00 0.00 C ATOM 0 H VAL A 189 -4.068 -11.796 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.290 -14.420 -0.686 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.578 -13.171 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.799 -15.288 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.191 -15.450 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.319 -16.067 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.986 -13.739 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.584 -14.383 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.236 -12.650 -2.804 1.00 0.00 H new ATOM 1112 N THR A 190 -3.434 -13.583 1.896 1.00 0.00 N ATOM 1113 CA THR A 190 -3.040 -13.904 3.251 1.00 0.00 C ATOM 1114 C THR A 190 -4.231 -13.788 4.227 1.00 0.00 C ATOM 1115 O THR A 190 -4.193 -14.385 5.305 1.00 0.00 O ATOM 1116 CB THR A 190 -1.878 -12.949 3.551 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.797 -13.214 2.673 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.349 -13.017 4.964 1.00 0.00 C ATOM 0 H THR A 190 -3.077 -12.677 1.594 1.00 0.00 H new ATOM 0 HA THR A 190 -2.718 -14.938 3.373 1.00 0.00 H new ATOM 0 HB THR A 190 -2.293 -11.951 3.410 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.884 -12.658 1.870 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.530 -12.307 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.147 -12.769 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.987 -14.025 5.169 1.00 0.00 H new ATOM 1126 N THR A 191 -5.310 -13.096 3.846 1.00 0.00 N ATOM 1127 CA THR A 191 -6.513 -12.917 4.653 1.00 0.00 C ATOM 1128 C THR A 191 -7.624 -13.882 4.226 1.00 0.00 C ATOM 1129 O THR A 191 -8.394 -14.338 5.069 1.00 0.00 O ATOM 1130 CB THR A 191 -6.945 -11.440 4.627 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.176 -10.972 3.316 1.00 0.00 O ATOM 1132 CG2 THR A 191 -5.910 -10.544 5.315 1.00 0.00 C ATOM 0 H THR A 191 -5.368 -12.632 2.939 1.00 0.00 H new ATOM 0 HA THR A 191 -6.291 -13.170 5.690 1.00 0.00 H new ATOM 0 HB THR A 191 -7.885 -11.389 5.176 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.100 -11.717 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.245 -9.507 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.795 -10.853 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.953 -10.634 4.802 1.00 0.00 H new ATOM 1140 N THR A 192 -7.649 -14.325 2.968 1.00 0.00 N ATOM 1141 CA THR A 192 -8.485 -15.413 2.494 1.00 0.00 C ATOM 1142 C THR A 192 -8.136 -16.681 3.280 1.00 0.00 C ATOM 1143 O THR A 192 -9.025 -17.416 3.702 1.00 0.00 O ATOM 1144 CB THR A 192 -8.221 -15.554 0.992 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.584 -14.369 0.304 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.978 -16.720 0.387 1.00 0.00 C ATOM 0 H THR A 192 -7.068 -13.920 2.234 1.00 0.00 H new ATOM 0 HA THR A 192 -9.548 -15.228 2.648 1.00 0.00 H new ATOM 0 HB THR A 192 -7.152 -15.737 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.789 -13.813 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.760 -16.781 -0.679 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.670 -17.645 0.874 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.048 -16.573 0.531 1.00 0.00 H new ATOM 1154 N THR A 193 -6.851 -16.863 3.590 1.00 0.00 N ATOM 1155 CA THR A 193 -6.327 -17.892 4.468 1.00 0.00 C ATOM 1156 C THR A 193 -7.001 -17.882 5.843 1.00 0.00 C ATOM 1157 O THR A 193 -7.077 -18.925 6.497 1.00 0.00 O ATOM 1158 CB THR A 193 -4.815 -17.623 4.547 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.214 -18.209 3.409 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.142 -18.036 5.857 1.00 0.00 C ATOM 0 H THR A 193 -6.117 -16.263 3.213 1.00 0.00 H new ATOM 0 HA THR A 193 -6.531 -18.891 4.082 1.00 0.00 H new ATOM 0 HB THR A 193 -4.666 -16.543 4.547 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.247 -18.051 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.078 -17.803 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.595 -17.492 6.686 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.272 -19.107 6.011 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.466 -16.720 6.299 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.071 -16.540 7.605 1.00 0.00 C ATOM 1170 C LYS A 194 -9.595 -16.456 7.536 1.00 0.00 C ATOM 1171 O LYS A 194 -10.243 -16.435 8.583 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.488 -15.296 8.273 1.00 0.00 C ATOM 1173 CG LYS A 194 -5.958 -15.248 8.386 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.595 -14.051 9.270 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.112 -13.994 9.597 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.821 -12.920 10.569 1.00 0.00 N ATOM 0 H LYS A 194 -7.428 -15.860 5.752 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.836 -17.419 8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.819 -14.420 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.909 -15.215 9.275 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.577 -16.173 8.819 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.504 -15.147 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.888 -13.130 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.166 -14.102 10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.789 -14.953 10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.542 -13.826 8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.802 -12.904 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.108 -12.004 10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.348 -13.095 11.448 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.166 -16.458 6.332 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.600 -16.390 6.110 1.00 0.00 C ATOM 1192 C GLY A 195 -12.110 -14.956 6.190 1.00 0.00 C ATOM 1193 O GLY A 195 -13.250 -14.727 6.589 1.00 0.00 O ATOM 0 H GLY A 195 -9.627 -16.508 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.838 -16.808 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.114 -17.002 6.852 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.260 -13.985 5.864 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.684 -12.617 5.618 1.00 0.00 C ATOM 1199 C GLU A 196 -12.235 -12.496 4.199 1.00 0.00 C ATOM 1200 O GLU A 196 -12.002 -13.364 3.349 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.486 -11.696 5.690 1.00 0.00 C ATOM 1202 CG GLU A 196 -9.727 -11.712 7.003 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.530 -11.529 8.289 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -11.292 -10.538 8.379 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -10.286 -12.282 9.258 1.00 0.00 O ATOM 0 H GLU A 196 -10.255 -14.130 5.764 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.437 -12.353 6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.797 -11.962 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.821 -10.677 5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.195 -12.661 7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.973 -10.926 6.964 1.00 0.00 H new ATOM 1212 N ASN A 197 -12.823 -11.343 3.887 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.376 -11.047 2.564 1.00 0.00 C ATOM 1214 C ASN A 197 -13.601 -9.552 2.368 1.00 0.00 C ATOM 1215 O ASN A 197 -14.413 -8.934 3.054 1.00 0.00 O ATOM 1216 CB ASN A 197 -14.696 -11.779 2.303 1.00 0.00 C ATOM 1217 CG ASN A 197 -14.925 -11.941 0.809 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.204 -12.668 0.130 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.874 -11.223 0.250 1.00 0.00 N ATOM 0 H ASN A 197 -12.931 -10.578 4.553 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.631 -11.401 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.678 -12.758 2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.522 -11.222 2.746 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.019 -11.266 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.466 -10.623 0.825 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.884 -8.992 1.408 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.950 -7.595 0.996 1.00 0.00 C ATOM 1228 C PHE A 198 -13.902 -7.415 -0.189 1.00 0.00 C ATOM 1229 O PHE A 198 -13.942 -8.254 -1.098 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.544 -7.124 0.602 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.480 -7.236 1.681 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.763 -6.920 3.026 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.189 -7.669 1.330 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -9.766 -7.064 4.007 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.188 -7.791 2.305 1.00 0.00 C ATOM 1236 CZ PHE A 198 -8.479 -7.497 3.644 1.00 0.00 C ATOM 0 H PHE A 198 -12.204 -9.525 0.865 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.328 -7.001 1.828 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.218 -7.700 -0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.606 -6.082 0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.746 -6.567 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.966 -7.910 0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.989 -6.842 5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.195 -8.111 2.024 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.713 -7.603 4.398 1.00 0.00 H new ATOM 1246 N THR A 199 -14.606 -6.288 -0.193 1.00 0.00 N ATOM 1247 CA THR A 199 -15.508 -5.823 -1.233 1.00 0.00 C ATOM 1248 C THR A 199 -14.824 -4.764 -2.089 1.00 0.00 C ATOM 1249 O THR A 199 -13.704 -4.334 -1.815 1.00 0.00 O ATOM 1250 CB THR A 199 -16.794 -5.275 -0.567 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.543 -4.043 0.091 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.466 -6.196 0.458 1.00 0.00 C ATOM 0 H THR A 199 -14.556 -5.632 0.586 1.00 0.00 H new ATOM 0 HA THR A 199 -15.778 -6.647 -1.893 1.00 0.00 H new ATOM 0 HB THR A 199 -17.477 -5.171 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.024 -4.207 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.355 -5.708 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.751 -7.131 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.770 -6.405 1.271 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.531 -4.287 -3.111 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.062 -3.235 -3.984 1.00 0.00 C ATOM 1262 C GLU A 200 -14.639 -2.009 -3.209 1.00 0.00 C ATOM 1263 O GLU A 200 -13.539 -1.510 -3.420 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.183 -2.888 -4.967 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.640 -2.412 -6.315 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.637 -2.594 -7.467 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.829 -2.930 -7.246 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.225 -2.478 -8.644 1.00 0.00 O ATOM 0 H GLU A 200 -16.460 -4.632 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.182 -3.587 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.814 -3.763 -5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.814 -2.111 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.371 -1.359 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.726 -2.959 -6.545 1.00 0.00 H new ATOM 1275 N THR A 201 -15.491 -1.539 -2.299 1.00 0.00 N ATOM 1276 CA THR A 201 -15.176 -0.342 -1.555 1.00 0.00 C ATOM 1277 C THR A 201 -13.932 -0.566 -0.698 1.00 0.00 C ATOM 1278 O THR A 201 -13.120 0.344 -0.587 1.00 0.00 O ATOM 1279 CB THR A 201 -16.384 0.118 -0.735 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.566 0.068 -1.521 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.164 1.563 -0.312 1.00 0.00 C ATOM 0 H THR A 201 -16.388 -1.967 -2.069 1.00 0.00 H new ATOM 0 HA THR A 201 -14.946 0.465 -2.250 1.00 0.00 H new ATOM 0 HB THR A 201 -16.492 -0.537 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.330 0.363 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.018 1.905 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.259 1.632 0.292 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.058 2.189 -1.198 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.748 -1.762 -0.135 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.560 -2.084 0.647 1.00 0.00 C ATOM 1291 C ASP A 202 -11.323 -1.944 -0.216 1.00 0.00 C ATOM 1292 O ASP A 202 -10.429 -1.194 0.166 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.604 -3.495 1.237 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.751 -3.660 2.208 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.733 -2.996 3.272 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.702 -4.388 1.883 1.00 0.00 O ATOM 0 H ASP A 202 -14.417 -2.529 -0.210 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.529 -1.381 1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.701 -4.223 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.663 -3.706 1.746 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.276 -2.624 -1.368 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.132 -2.573 -2.274 1.00 0.00 C ATOM 1303 C VAL A 203 -9.890 -1.121 -2.694 1.00 0.00 C ATOM 1304 O VAL A 203 -8.773 -0.616 -2.585 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.337 -3.531 -3.467 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.147 -3.474 -4.435 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.479 -4.981 -2.977 1.00 0.00 C ATOM 0 H VAL A 203 -12.033 -3.224 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.232 -2.921 -1.767 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.245 -3.213 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.320 -4.159 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.038 -2.460 -4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.237 -3.763 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.623 -5.642 -3.832 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.577 -5.274 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.338 -5.057 -2.311 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.935 -0.403 -3.114 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.809 0.985 -3.538 1.00 0.00 C ATOM 1319 C LYS A 204 -10.307 1.889 -2.397 1.00 0.00 C ATOM 1320 O LYS A 204 -9.645 2.898 -2.669 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.116 1.436 -4.235 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.871 2.557 -3.502 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.948 3.226 -4.355 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.309 2.544 -4.253 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.393 3.461 -4.652 1.00 0.00 N ATOM 0 H LYS A 204 -11.885 -0.769 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.027 1.081 -4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.878 1.774 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.776 0.575 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.333 2.146 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.156 3.312 -3.176 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.048 4.268 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.627 3.228 -5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.324 1.659 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.473 2.204 -3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.308 2.972 -4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.391 4.293 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.246 3.765 -5.636 1.00 0.00 H new ATOM 1339 N MET A 205 -10.616 1.564 -1.141 1.00 0.00 N ATOM 1340 CA MET A 205 -10.231 2.335 0.039 1.00 0.00 C ATOM 1341 C MET A 205 -8.760 2.119 0.337 1.00 0.00 C ATOM 1342 O MET A 205 -7.993 3.074 0.472 1.00 0.00 O ATOM 1343 CB MET A 205 -11.091 1.911 1.242 1.00 0.00 C ATOM 1344 CG MET A 205 -12.427 2.620 1.228 1.00 0.00 C ATOM 1345 SD MET A 205 -12.643 3.756 2.615 1.00 0.00 S ATOM 1346 CE MET A 205 -14.009 4.731 1.958 1.00 0.00 C ATOM 0 H MET A 205 -11.158 0.731 -0.911 1.00 0.00 H new ATOM 0 HA MET A 205 -10.396 3.395 -0.153 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.247 0.832 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.564 2.138 2.169 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.528 3.173 0.294 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.225 1.878 1.247 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.786 4.825 2.716 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.649 5.722 1.682 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.419 4.236 1.078 1.00 0.00 H new ATOM 1356 N MET A 206 -8.353 0.860 0.445 1.00 0.00 N ATOM 1357 CA MET A 206 -6.976 0.515 0.644 1.00 0.00 C ATOM 1358 C MET A 206 -6.105 0.930 -0.526 1.00 0.00 C ATOM 1359 O MET A 206 -4.954 1.229 -0.269 1.00 0.00 O ATOM 1360 CB MET A 206 -6.832 -0.948 0.981 1.00 0.00 C ATOM 1361 CG MET A 206 -7.223 -1.869 -0.129 1.00 0.00 C ATOM 1362 SD MET A 206 -6.698 -3.569 0.159 1.00 0.00 S ATOM 1363 CE MET A 206 -8.225 -4.182 0.867 1.00 0.00 C ATOM 0 H MET A 206 -8.981 0.057 0.395 1.00 0.00 H new ATOM 0 HA MET A 206 -6.613 1.083 1.501 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.796 -1.147 1.256 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.443 -1.171 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.306 -1.844 -0.252 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.788 -1.512 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.004 -4.993 1.561 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.729 -3.375 1.400 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.872 -4.551 0.072 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.615 1.017 -1.754 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.868 1.479 -2.920 1.00 0.00 C ATOM 1375 C GLU A 207 -5.280 2.837 -2.585 1.00 0.00 C ATOM 1376 O GLU A 207 -4.068 2.999 -2.643 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.765 1.570 -4.163 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.798 0.298 -5.023 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.053 0.419 -6.354 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -6.066 1.491 -6.994 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -5.550 -0.612 -6.852 1.00 0.00 O ATOM 0 H GLU A 207 -7.579 0.763 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.077 0.767 -3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.781 1.804 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.425 2.401 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.367 -0.524 -4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.837 0.036 -5.224 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.127 3.771 -2.140 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.733 5.085 -1.675 1.00 0.00 C ATOM 1390 C ARG A 208 -4.617 5.027 -0.649 1.00 0.00 C ATOM 1391 O ARG A 208 -3.678 5.810 -0.771 1.00 0.00 O ATOM 1392 CB ARG A 208 -6.999 5.788 -1.157 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.487 6.840 -2.141 1.00 0.00 C ATOM 1394 CD ARG A 208 -6.954 8.251 -1.876 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.370 8.815 -3.103 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.913 9.759 -3.874 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.807 10.603 -3.385 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.537 9.850 -5.139 1.00 0.00 N ATOM 0 H ARG A 208 -7.135 3.619 -2.096 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.307 5.663 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.784 5.051 -0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.790 6.256 -0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.199 6.539 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.576 6.866 -2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.762 8.892 -1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.202 8.221 -1.088 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.463 8.449 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.089 10.537 -2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.214 11.320 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.841 9.204 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.943 10.566 -5.741 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.698 4.148 0.351 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.645 4.073 1.366 1.00 0.00 C ATOM 1414 C VAL A 209 -2.395 3.451 0.768 1.00 0.00 C ATOM 1415 O VAL A 209 -1.333 4.055 0.858 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.143 3.307 2.614 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.002 2.735 3.472 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.932 4.239 3.520 1.00 0.00 C ATOM 0 H VAL A 209 -5.466 3.489 0.480 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.388 5.080 1.696 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.749 2.488 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.420 2.210 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.411 2.040 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.365 3.548 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.278 3.689 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.294 5.064 3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.791 4.633 2.977 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.490 2.247 0.220 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.355 1.488 -0.276 1.00 0.00 C ATOM 1430 C VAL A 210 -0.596 2.356 -1.296 1.00 0.00 C ATOM 1431 O VAL A 210 0.623 2.426 -1.213 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.859 0.131 -0.823 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.716 -0.798 -1.222 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.716 -0.697 0.164 1.00 0.00 C ATOM 0 H VAL A 210 -3.380 1.762 0.106 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.640 1.244 0.510 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.466 0.442 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.124 -1.736 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.117 -0.324 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.090 -0.998 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.021 -1.629 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.131 -0.919 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.602 -0.126 0.444 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.289 3.102 -2.165 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.720 4.092 -3.073 1.00 0.00 C ATOM 1446 C GLU A 211 -0.043 5.205 -2.283 1.00 0.00 C ATOM 1447 O GLU A 211 1.147 5.424 -2.482 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.829 4.645 -3.991 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.445 5.937 -4.718 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.073 6.121 -6.100 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.984 5.373 -6.525 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.705 7.122 -6.758 1.00 0.00 O ATOM 0 H GLU A 211 -2.302 3.025 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 211 0.040 3.622 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.087 3.887 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.723 4.827 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.728 6.784 -4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.360 5.967 -4.823 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.752 5.903 -1.390 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.189 6.980 -0.581 1.00 0.00 C ATOM 1461 C GLN A 212 1.107 6.556 0.113 1.00 0.00 C ATOM 1462 O GLN A 212 2.037 7.356 0.232 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.242 7.437 0.444 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.193 8.506 -0.110 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.550 9.887 -0.165 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.622 10.661 0.786 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.904 10.234 -1.260 1.00 0.00 N ATOM 0 H GLN A 212 -1.741 5.732 -1.210 1.00 0.00 H new ATOM 0 HA GLN A 212 0.069 7.812 -1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.824 6.574 0.769 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.736 7.830 1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.514 8.218 -1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.087 8.550 0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.848 9.586 -2.046 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.460 11.150 -1.321 1.00 0.00 H new ATOM 1476 N MET A 213 1.190 5.310 0.567 1.00 0.00 N ATOM 1477 CA MET A 213 2.377 4.762 1.197 1.00 0.00 C ATOM 1478 C MET A 213 3.431 4.359 0.158 1.00 0.00 C ATOM 1479 O MET A 213 4.627 4.442 0.450 1.00 0.00 O ATOM 1480 CB MET A 213 1.968 3.557 2.058 1.00 0.00 C ATOM 1481 CG MET A 213 0.999 3.990 3.173 1.00 0.00 C ATOM 1482 SD MET A 213 0.757 2.866 4.584 1.00 0.00 S ATOM 1483 CE MET A 213 0.534 1.269 3.773 1.00 0.00 C ATOM 0 H MET A 213 0.419 4.645 0.505 1.00 0.00 H new ATOM 0 HA MET A 213 2.831 5.527 1.827 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.495 2.800 1.432 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.855 3.100 2.497 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.347 4.946 3.564 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.025 4.168 2.718 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.118 0.555 4.484 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.148 1.381 2.930 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.497 0.905 3.414 1.00 0.00 H new ATOM 1493 N CYS A 214 3.024 3.952 -1.050 1.00 0.00 N ATOM 1494 CA CYS A 214 3.955 3.511 -2.083 1.00 0.00 C ATOM 1495 C CYS A 214 4.704 4.723 -2.635 1.00 0.00 C ATOM 1496 O CYS A 214 5.914 4.659 -2.849 1.00 0.00 O ATOM 1497 CB CYS A 214 3.246 2.726 -3.211 1.00 0.00 C ATOM 1498 SG CYS A 214 4.157 1.258 -3.759 1.00 0.00 S ATOM 0 H CYS A 214 2.045 3.921 -1.333 1.00 0.00 H new ATOM 0 HA CYS A 214 4.668 2.820 -1.633 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.258 2.422 -2.865 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.095 3.388 -4.063 1.00 0.00 H new ATOM 1503 N ILE A 215 3.993 5.845 -2.798 1.00 0.00 N ATOM 1504 CA ILE A 215 4.537 7.144 -3.173 1.00 0.00 C ATOM 1505 C ILE A 215 5.627 7.505 -2.167 1.00 0.00 C ATOM 1506 O ILE A 215 6.766 7.710 -2.575 1.00 0.00 O ATOM 1507 CB ILE A 215 3.417 8.209 -3.251 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.371 7.815 -4.316 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.995 9.602 -3.574 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.096 8.664 -4.257 1.00 0.00 C ATOM 0 H ILE A 215 2.982 5.867 -2.665 1.00 0.00 H new ATOM 0 HA ILE A 215 4.978 7.106 -4.169 1.00 0.00 H new ATOM 0 HB ILE A 215 2.933 8.255 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.817 7.910 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.107 6.766 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.185 10.330 -3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.699 9.894 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.510 9.568 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.404 8.335 -5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.628 8.550 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.349 9.712 -4.418 1.00 0.00 H new ATOM 1522 N THR A 216 5.308 7.540 -0.867 1.00 0.00 N ATOM 1523 CA THR A 216 6.297 7.780 0.178 1.00 0.00 C ATOM 1524 C THR A 216 7.508 6.874 0.008 1.00 0.00 C ATOM 1525 O THR A 216 8.633 7.355 0.123 1.00 0.00 O ATOM 1526 CB THR A 216 5.655 7.567 1.561 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.908 8.708 1.900 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.658 7.289 2.689 1.00 0.00 C ATOM 0 H THR A 216 4.360 7.403 -0.517 1.00 0.00 H new ATOM 0 HA THR A 216 6.641 8.811 0.097 1.00 0.00 H new ATOM 0 HB THR A 216 5.032 6.677 1.471 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.495 8.579 2.779 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.121 7.151 3.628 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.224 6.386 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.343 8.132 2.783 1.00 0.00 H new ATOM 1536 N GLN A 217 7.336 5.569 -0.204 1.00 0.00 N ATOM 1537 CA GLN A 217 8.519 4.732 -0.224 1.00 0.00 C ATOM 1538 C GLN A 217 9.369 5.002 -1.485 1.00 0.00 C ATOM 1539 O GLN A 217 10.593 4.872 -1.440 1.00 0.00 O ATOM 1540 CB GLN A 217 8.147 3.270 0.049 1.00 0.00 C ATOM 1541 CG GLN A 217 9.266 2.637 0.886 1.00 0.00 C ATOM 1542 CD GLN A 217 8.821 1.408 1.653 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.402 1.586 2.890 1.00 0.00 O flip ATOM 1544 NE2 GLN A 217 8.877 0.289 1.170 1.00 0.00 N flip ATOM 0 H GLN A 217 6.444 5.097 -0.355 1.00 0.00 H new ATOM 0 HA GLN A 217 9.187 4.996 0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.197 3.213 0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.021 2.729 -0.889 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.093 2.367 0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.647 3.377 1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.203 0.163 0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.598 -0.520 1.725 1.00 0.00 H new ATOM 1553 N TYR A 218 8.759 5.486 -2.575 1.00 0.00 N ATOM 1554 CA TYR A 218 9.467 6.015 -3.741 1.00 0.00 C ATOM 1555 C TYR A 218 10.167 7.345 -3.434 1.00 0.00 C ATOM 1556 O TYR A 218 11.252 7.593 -3.962 1.00 0.00 O ATOM 1557 CB TYR A 218 8.503 6.170 -4.933 1.00 0.00 C ATOM 1558 CG TYR A 218 9.061 5.669 -6.255 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.499 4.335 -6.368 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.102 6.506 -7.388 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.956 3.840 -7.600 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.580 6.018 -8.620 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.009 4.678 -8.728 1.00 0.00 C ATOM 1564 OH TYR A 218 10.435 4.166 -9.913 1.00 0.00 O ATOM 0 H TYR A 218 7.744 5.520 -2.670 1.00 0.00 H new ATOM 0 HA TYR A 218 10.242 5.296 -4.006 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.581 5.631 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.239 7.222 -5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.483 3.689 -5.502 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.765 7.529 -7.311 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.269 2.809 -7.682 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.618 6.669 -9.481 1.00 0.00 H new ATOM 0 HH TYR A 218 9.667 4.032 -10.506 1.00 0.00 H new ATOM 1574 N GLU A 219 9.606 8.186 -2.559 1.00 0.00 N ATOM 1575 CA GLU A 219 10.270 9.391 -2.063 1.00 0.00 C ATOM 1576 C GLU A 219 11.523 9.000 -1.299 1.00 0.00 C ATOM 1577 O GLU A 219 12.611 9.494 -1.589 1.00 0.00 O ATOM 1578 CB GLU A 219 9.392 10.225 -1.124 1.00 0.00 C ATOM 1579 CG GLU A 219 8.115 10.751 -1.772 1.00 0.00 C ATOM 1580 CD GLU A 219 7.679 12.060 -1.118 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.386 13.083 -1.281 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.649 12.068 -0.408 1.00 0.00 O ATOM 0 H GLU A 219 8.672 8.047 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 219 10.498 9.997 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.125 9.618 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.974 11.069 -0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 219 8.280 10.908 -2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 219 7.321 10.010 -1.678 1.00 0.00 H new ATOM 1589 N ARG A 220 11.383 8.068 -0.354 1.00 0.00 N ATOM 1590 CA ARG A 220 12.485 7.578 0.465 1.00 0.00 C ATOM 1591 C ARG A 220 13.573 6.933 -0.396 1.00 0.00 C ATOM 1592 O ARG A 220 14.705 6.792 0.070 1.00 0.00 O ATOM 1593 CB ARG A 220 11.953 6.584 1.513 1.00 0.00 C ATOM 1594 CG ARG A 220 11.020 7.240 2.544 1.00 0.00 C ATOM 1595 CD ARG A 220 10.437 6.189 3.505 1.00 0.00 C ATOM 1596 NE ARG A 220 9.405 6.742 4.401 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.544 7.738 5.291 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.748 8.219 5.589 1.00 0.00 N ATOM 1599 NH2 ARG A 220 8.462 8.237 5.882 1.00 0.00 N ATOM 0 H ARG A 220 10.488 7.629 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 220 12.938 8.426 0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.418 5.781 1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.795 6.127 2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.569 7.992 3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.210 7.757 2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.008 5.372 2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.243 5.765 4.105 1.00 0.00 H new ATOM 0 HE ARG A 220 8.479 6.319 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.578 7.831 5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.842 8.976 6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.540 7.863 5.657 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.554 8.994 6.560 1.00 0.00 H new ATOM 1613 N CYS A 221 13.251 6.504 -1.621 1.00 0.00 N ATOM 1614 CA CYS A 221 14.220 6.099 -2.630 1.00 0.00 C ATOM 1615 C CYS A 221 14.882 7.315 -3.271 1.00 0.00 C ATOM 1616 O CYS A 221 16.105 7.427 -3.259 1.00 0.00 O ATOM 1617 CB CYS A 221 13.560 5.159 -3.651 1.00 0.00 C ATOM 1618 SG CYS A 221 14.377 5.021 -5.262 1.00 0.00 S ATOM 0 H CYS A 221 12.285 6.429 -1.940 1.00 0.00 H new ATOM 0 HA CYS A 221 15.023 5.536 -2.154 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.501 4.163 -3.211 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.536 5.496 -3.814 1.00 0.00 H new ATOM 1623 N SER A 222 14.086 8.234 -3.805 1.00 0.00 N ATOM 1624 CA SER A 222 14.560 9.458 -4.453 1.00 0.00 C ATOM 1625 C SER A 222 15.538 10.206 -3.539 1.00 0.00 C ATOM 1626 O SER A 222 16.568 10.692 -4.005 1.00 0.00 O ATOM 1627 CB SER A 222 13.363 10.337 -4.854 1.00 0.00 C ATOM 1628 OG SER A 222 13.612 11.029 -6.066 1.00 0.00 O ATOM 0 H SER A 222 13.069 8.150 -3.801 1.00 0.00 H new ATOM 0 HA SER A 222 15.102 9.197 -5.362 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.474 9.716 -4.964 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.154 11.054 -4.060 1.00 0.00 H new ATOM 0 HG SER A 222 12.833 11.578 -6.296 1.00 0.00 H new