USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot 180:sc= 0.00543 USER MOD Set 1.2: A 222 SER OG : rot 102:sc= 0.00594 USER MOD Set 2.1: A 188 THR OG1 : rot -57:sc= 0.385 USER MOD Set 2.2: A 206 MET CE :methyl -127:sc= -0.268 (180deg=-1.39) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= 0 X(o=-0.48,f=0) USER MOD Set 3.2: A 181 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.545 K(o=1.5,f=-0.48) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.969 K(o=1.5,f=-0.46) USER MOD Set 5.1: A 162 TYR OH : rot 180:sc= 0.125 USER MOD Set 5.2: A 186 GLN : amide:sc= 0.49 K(o=0.62,f=-0.41) USER MOD Set 6.1: A 153 ASN : amide:sc= -1.62 K(o=-0.66,f=-4.2!) USER MOD Set 6.2: A 157 TYR OH : rot 15:sc= 0.954 USER MOD Set 7.1: A 138 MET CE :methyl -161:sc= -1.11 (180deg=-0.602) USER MOD Set 7.2: A 150 TYR OH : rot 180:sc= -0.222 USER MOD Set 7.3: A 154 MET CE :methyl -144:sc= -3.32 (180deg=-7.38!) USER MOD Set 8.1: A 128 TYR OH : rot 102:sc= 0.526 USER MOD Set 8.2: A 169 TYR OH : rot -19:sc= 1.84 USER MOD Single : A 129 MET CE :methyl -177:sc= -1.63 (180deg=-1.67) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 159:sc= -0.262 (180deg=-0.438) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00318 USER MOD Single : A 140 HIS : no HD1:sc=-0.00938 X(o=-0.0094,f=-0.071) USER MOD Single : A 143 ASN : amide:sc= -0.682 K(o=-0.68,f=-3!) USER MOD Single : A 149 TYR OH : rot 15:sc= 0.88 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.939 X(o=-0.94,f=-0.57) USER MOD Single : A 160 GLN : amide:sc= -1.01 X(o=-1,f=-1.1) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.42) USER MOD Single : A 170 ASN : amide:sc= -0.0329 K(o=-0.033,f=-0.75) USER MOD Single : A 172 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.49) USER MOD Single : A 173 ASN : amide:sc= -0.0285 K(o=-0.028,f=-0.69) USER MOD Single : A 183 THR OG1 : rot 84:sc= 0.947 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.261 K(o=-0.26,f=-0.82) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 92:sc= 0.221 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.217 X(o=-0.22,f=-0.22) USER MOD Single : A 199 THR OG1 : rot -107:sc= 1.68 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 139:sc= 1.09 (180deg=-0.0334) USER MOD Single : A 205 MET CE :methyl -161:sc= 0 (180deg=-0.194) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0146 F(o=-1.4,f=-0.015) USER MOD Single : A 213 MET CE :methyl -170:sc=-0.00089 (180deg=-0.21) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 217 GLN :FLIP amide:sc= -1.02! C(o=-2.3!,f=-1!) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 220 LYS NZ :NH3+ -169:sc=-0.00674 (180deg=-0.149) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 10.502 12.602 -0.166 1.00 0.00 N ATOM 85 CA GLY A 127 11.465 11.532 0.068 1.00 0.00 C ATOM 86 C GLY A 127 10.889 10.168 -0.303 1.00 0.00 C ATOM 87 O GLY A 127 11.622 9.306 -0.791 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.366 11.718 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.760 11.530 1.117 1.00 0.00 H new ATOM 91 N TYR A 128 9.575 9.982 -0.131 1.00 0.00 N ATOM 92 CA TYR A 128 8.890 8.848 -0.736 1.00 0.00 C ATOM 93 C TYR A 128 8.917 8.993 -2.264 1.00 0.00 C ATOM 94 O TYR A 128 9.106 10.098 -2.777 1.00 0.00 O ATOM 95 CB TYR A 128 7.452 8.705 -0.202 1.00 0.00 C ATOM 96 CG TYR A 128 7.354 8.163 1.215 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.738 8.961 2.309 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.942 6.835 1.437 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.800 8.411 3.599 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.976 6.279 2.728 1.00 0.00 C ATOM 101 CZ TYR A 128 7.419 7.069 3.817 1.00 0.00 C ATOM 102 OH TYR A 128 7.631 6.512 5.036 1.00 0.00 O ATOM 0 H TYR A 128 8.975 10.598 0.417 1.00 0.00 H new ATOM 0 HA TYR A 128 9.413 7.932 -0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.966 9.680 -0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.895 8.046 -0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.986 10.001 2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.596 6.237 0.607 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.140 9.016 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.667 5.257 2.888 1.00 0.00 H new ATOM 0 HH TYR A 128 6.789 6.489 5.536 1.00 0.00 H new ATOM 112 N MET A 129 8.686 7.897 -2.988 1.00 0.00 N ATOM 113 CA MET A 129 8.557 7.886 -4.446 1.00 0.00 C ATOM 114 C MET A 129 7.309 7.092 -4.803 1.00 0.00 C ATOM 115 O MET A 129 6.861 6.256 -4.012 1.00 0.00 O ATOM 116 CB MET A 129 9.769 7.240 -5.144 1.00 0.00 C ATOM 117 CG MET A 129 11.154 7.733 -4.702 1.00 0.00 C ATOM 118 SD MET A 129 12.242 6.405 -4.107 1.00 0.00 S ATOM 119 CE MET A 129 11.311 5.866 -2.653 1.00 0.00 C ATOM 0 H MET A 129 8.581 6.973 -2.569 1.00 0.00 H new ATOM 0 HA MET A 129 8.496 8.919 -4.787 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.722 6.163 -4.983 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.674 7.406 -6.217 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.635 8.238 -5.540 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.032 8.473 -3.911 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.867 5.085 -2.134 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.161 6.712 -1.982 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.343 5.475 -2.965 1.00 0.00 H new ATOM 129 N LEU A 130 6.754 7.340 -5.989 1.00 0.00 N ATOM 130 CA LEU A 130 5.614 6.600 -6.519 1.00 0.00 C ATOM 131 C LEU A 130 6.127 5.254 -7.058 1.00 0.00 C ATOM 132 O LEU A 130 7.076 5.215 -7.848 1.00 0.00 O ATOM 133 CB LEU A 130 4.906 7.447 -7.600 1.00 0.00 C ATOM 134 CG LEU A 130 3.373 7.306 -7.732 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.926 7.592 -9.169 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.788 5.975 -7.264 1.00 0.00 C ATOM 0 H LEU A 130 7.090 8.071 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 130 4.874 6.397 -5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.131 8.496 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.350 7.200 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 130 2.974 8.052 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.843 7.487 -9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.212 8.607 -9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.405 6.885 -9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.707 5.984 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.221 5.162 -7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.018 5.827 -6.209 1.00 0.00 H new ATOM 148 N GLY A 131 5.529 4.158 -6.592 1.00 0.00 N ATOM 149 CA GLY A 131 5.868 2.776 -6.899 1.00 0.00 C ATOM 150 C GLY A 131 5.471 2.338 -8.298 1.00 0.00 C ATOM 151 O GLY A 131 5.148 3.150 -9.159 1.00 0.00 O ATOM 0 H GLY A 131 4.742 4.221 -5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.943 2.641 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.382 2.124 -6.174 1.00 0.00 H new ATOM 155 N SER A 132 5.487 1.026 -8.519 1.00 0.00 N ATOM 156 CA SER A 132 5.017 0.396 -9.746 1.00 0.00 C ATOM 157 C SER A 132 3.514 0.106 -9.653 1.00 0.00 C ATOM 158 O SER A 132 3.047 -0.505 -8.687 1.00 0.00 O ATOM 159 CB SER A 132 5.799 -0.901 -9.946 1.00 0.00 C ATOM 160 OG SER A 132 7.190 -0.635 -9.951 1.00 0.00 O ATOM 0 H SER A 132 5.836 0.357 -7.832 1.00 0.00 H new ATOM 0 HA SER A 132 5.177 1.062 -10.594 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.559 -1.606 -9.150 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.507 -1.369 -10.886 1.00 0.00 H new ATOM 0 HG SER A 132 7.683 -1.473 -10.078 1.00 0.00 H new ATOM 166 N ALA A 133 2.762 0.525 -10.669 1.00 0.00 N ATOM 167 CA ALA A 133 1.352 0.225 -10.899 1.00 0.00 C ATOM 168 C ALA A 133 1.189 -1.228 -11.339 1.00 0.00 C ATOM 169 O ALA A 133 0.926 -1.529 -12.509 1.00 0.00 O ATOM 170 CB ALA A 133 0.793 1.191 -11.953 1.00 0.00 C ATOM 0 H ALA A 133 3.148 1.122 -11.401 1.00 0.00 H new ATOM 0 HA ALA A 133 0.791 0.357 -9.974 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.260 0.970 -12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.894 2.216 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.347 1.074 -12.884 1.00 0.00 H new ATOM 176 N MET A 134 1.413 -2.157 -10.420 1.00 0.00 N ATOM 177 CA MET A 134 1.127 -3.566 -10.650 1.00 0.00 C ATOM 178 C MET A 134 -0.380 -3.782 -10.759 1.00 0.00 C ATOM 179 O MET A 134 -1.169 -2.982 -10.244 1.00 0.00 O ATOM 180 CB MET A 134 1.738 -4.398 -9.521 1.00 0.00 C ATOM 181 CG MET A 134 1.143 -4.080 -8.142 1.00 0.00 C ATOM 182 SD MET A 134 2.253 -4.575 -6.816 1.00 0.00 S ATOM 183 CE MET A 134 3.260 -3.072 -6.724 1.00 0.00 C ATOM 0 H MET A 134 1.797 -1.956 -9.497 1.00 0.00 H new ATOM 0 HA MET A 134 1.574 -3.888 -11.591 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.590 -5.456 -9.738 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.814 -4.226 -9.493 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.941 -3.011 -8.069 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.188 -4.593 -8.029 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.746 -3.019 -5.750 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.018 -3.093 -7.507 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.623 -2.198 -6.860 1.00 0.00 H new ATOM 193 N SER A 135 -0.788 -4.890 -11.376 1.00 0.00 N ATOM 194 CA SER A 135 -2.153 -5.373 -11.303 1.00 0.00 C ATOM 195 C SER A 135 -2.455 -5.641 -9.831 1.00 0.00 C ATOM 196 O SER A 135 -1.759 -6.437 -9.196 1.00 0.00 O ATOM 197 CB SER A 135 -2.291 -6.637 -12.153 1.00 0.00 C ATOM 198 OG SER A 135 -1.743 -6.410 -13.440 1.00 0.00 O ATOM 0 H SER A 135 -0.173 -5.476 -11.941 1.00 0.00 H new ATOM 0 HA SER A 135 -2.864 -4.645 -11.693 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.778 -7.469 -11.670 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.341 -6.916 -12.239 1.00 0.00 H new ATOM 0 HG SER A 135 -1.832 -7.222 -13.981 1.00 0.00 H new ATOM 204 N ARG A 136 -3.408 -4.903 -9.263 1.00 0.00 N ATOM 205 CA ARG A 136 -3.762 -5.008 -7.853 1.00 0.00 C ATOM 206 C ARG A 136 -4.139 -6.459 -7.519 1.00 0.00 C ATOM 207 O ARG A 136 -4.889 -7.062 -8.295 1.00 0.00 O ATOM 208 CB ARG A 136 -4.874 -3.994 -7.523 1.00 0.00 C ATOM 209 CG ARG A 136 -6.144 -4.082 -8.395 1.00 0.00 C ATOM 210 CD ARG A 136 -7.205 -5.011 -7.805 1.00 0.00 C ATOM 211 NE ARG A 136 -8.250 -5.338 -8.785 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.403 -6.503 -9.429 1.00 0.00 C ATOM 213 NH1 ARG A 136 -7.431 -7.411 -9.455 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.557 -6.748 -10.042 1.00 0.00 N ATOM 0 H ARG A 136 -3.958 -4.212 -9.774 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.909 -4.756 -7.222 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.162 -4.126 -6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.462 -2.989 -7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.567 -3.085 -8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.872 -4.434 -9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.732 -5.930 -7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.659 -4.538 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.927 -4.605 -8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.548 -7.227 -8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.569 -8.291 -9.951 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.305 -6.055 -10.016 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.694 -7.629 -10.538 1.00 0.00 H new ATOM 228 N PRO A 137 -3.652 -7.021 -6.401 1.00 0.00 N ATOM 229 CA PRO A 137 -4.007 -8.373 -5.997 1.00 0.00 C ATOM 230 C PRO A 137 -5.423 -8.441 -5.419 1.00 0.00 C ATOM 231 O PRO A 137 -6.107 -7.425 -5.290 1.00 0.00 O ATOM 232 CB PRO A 137 -2.934 -8.774 -4.984 1.00 0.00 C ATOM 233 CG PRO A 137 -2.528 -7.450 -4.338 1.00 0.00 C ATOM 234 CD PRO A 137 -2.651 -6.463 -5.497 1.00 0.00 C ATOM 0 HA PRO A 137 -4.030 -9.062 -6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.323 -9.476 -4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.087 -9.258 -5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.184 -7.185 -3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.513 -7.486 -3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.954 -5.479 -5.140 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.695 -6.337 -6.005 1.00 0.00 H new ATOM 242 N MET A 138 -5.859 -9.645 -5.035 1.00 0.00 N ATOM 243 CA MET A 138 -7.180 -9.902 -4.478 1.00 0.00 C ATOM 244 C MET A 138 -7.015 -10.570 -3.116 1.00 0.00 C ATOM 245 O MET A 138 -6.818 -11.782 -3.031 1.00 0.00 O ATOM 246 CB MET A 138 -8.009 -10.787 -5.419 1.00 0.00 C ATOM 247 CG MET A 138 -8.247 -10.223 -6.821 1.00 0.00 C ATOM 248 SD MET A 138 -9.315 -8.765 -7.041 1.00 0.00 S ATOM 249 CE MET A 138 -10.367 -8.674 -5.565 1.00 0.00 C ATOM 0 H MET A 138 -5.285 -10.485 -5.107 1.00 0.00 H new ATOM 0 HA MET A 138 -7.715 -8.959 -4.362 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.510 -11.751 -5.515 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.977 -10.974 -4.953 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.272 -9.978 -7.243 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.664 -11.026 -7.428 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.236 -8.050 -5.775 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.698 -9.676 -5.291 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.800 -8.241 -4.741 1.00 0.00 H new ATOM 259 N ILE A 139 -7.070 -9.782 -2.040 1.00 0.00 N ATOM 260 CA ILE A 139 -7.102 -10.315 -0.678 1.00 0.00 C ATOM 261 C ILE A 139 -8.337 -11.197 -0.494 1.00 0.00 C ATOM 262 O ILE A 139 -9.360 -11.023 -1.169 1.00 0.00 O ATOM 263 CB ILE A 139 -7.049 -9.166 0.361 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.748 -8.353 0.258 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.204 -9.635 1.820 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.479 -9.151 0.588 1.00 0.00 C ATOM 0 H ILE A 139 -7.093 -8.763 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.221 -10.935 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.907 -8.543 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.661 -7.955 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.812 -7.499 0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.156 -8.774 2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.165 -10.135 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.400 -10.329 2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.607 -8.504 0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.541 -9.527 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.387 -9.990 -0.102 1.00 0.00 H new ATOM 278 N HIS A 140 -8.232 -12.125 0.451 1.00 0.00 N ATOM 279 CA HIS A 140 -9.294 -12.973 0.944 1.00 0.00 C ATOM 280 C HIS A 140 -9.482 -12.722 2.437 1.00 0.00 C ATOM 281 O HIS A 140 -8.565 -12.262 3.125 1.00 0.00 O ATOM 282 CB HIS A 140 -8.916 -14.426 0.670 1.00 0.00 C ATOM 283 CG HIS A 140 -8.892 -14.743 -0.804 1.00 0.00 C ATOM 284 ND1 HIS A 140 -9.602 -14.075 -1.778 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.105 -15.677 -1.424 1.00 0.00 C ATOM 286 CE1 HIS A 140 -9.216 -14.562 -2.963 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.314 -15.542 -2.802 1.00 0.00 N ATOM 0 H HIS A 140 -7.344 -12.311 0.918 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.236 -12.753 0.442 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.935 -14.631 1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.627 -15.084 1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.447 -16.384 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.581 -14.214 -3.918 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.867 -16.084 -3.541 1.00 0.00 H new ATOM 295 N PHE A 141 -10.684 -13.034 2.921 1.00 0.00 N ATOM 296 CA PHE A 141 -11.128 -12.717 4.277 1.00 0.00 C ATOM 297 C PHE A 141 -11.701 -13.947 4.984 1.00 0.00 C ATOM 298 O PHE A 141 -12.114 -13.862 6.140 1.00 0.00 O ATOM 299 CB PHE A 141 -12.190 -11.613 4.204 1.00 0.00 C ATOM 300 CG PHE A 141 -11.841 -10.418 3.333 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.952 -9.441 3.803 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.421 -10.271 2.060 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.662 -8.326 3.003 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.168 -9.129 1.278 1.00 0.00 C ATOM 305 CZ PHE A 141 -11.282 -8.150 1.759 1.00 0.00 C ATOM 0 H PHE A 141 -11.389 -13.524 2.370 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.268 -12.378 4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.117 -12.050 3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.387 -11.257 5.215 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.493 -9.546 4.775 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.069 -11.045 1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.950 -7.592 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.649 -9.006 0.319 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.080 -7.266 1.172 1.00 0.00 H new ATOM 315 N GLY A 142 -11.820 -15.073 4.277 1.00 0.00 N ATOM 316 CA GLY A 142 -12.475 -16.272 4.767 1.00 0.00 C ATOM 317 C GLY A 142 -13.960 -16.060 5.050 1.00 0.00 C ATOM 318 O GLY A 142 -14.530 -16.851 5.804 1.00 0.00 O ATOM 0 H GLY A 142 -11.454 -15.171 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.360 -17.069 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.980 -16.604 5.679 1.00 0.00 H new ATOM 322 N ASN A 143 -14.583 -14.981 4.551 1.00 0.00 N ATOM 323 CA ASN A 143 -15.851 -14.527 5.103 1.00 0.00 C ATOM 324 C ASN A 143 -16.668 -13.758 4.066 1.00 0.00 C ATOM 325 O ASN A 143 -16.160 -12.851 3.405 1.00 0.00 O ATOM 326 CB ASN A 143 -15.570 -13.676 6.349 1.00 0.00 C ATOM 327 CG ASN A 143 -16.644 -13.710 7.428 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.495 -13.045 8.445 1.00 0.00 O ATOM 329 ND2 ASN A 143 -17.726 -14.457 7.299 1.00 0.00 N ATOM 0 H ASN A 143 -14.229 -14.419 3.777 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.452 -15.390 5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.629 -14.008 6.788 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.428 -12.642 6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.425 -14.475 8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.862 -15.016 6.457 1.00 0.00 H new ATOM 336 N ASP A 144 -17.947 -14.114 3.905 1.00 0.00 N ATOM 337 CA ASP A 144 -18.645 -13.858 2.639 1.00 0.00 C ATOM 338 C ASP A 144 -19.229 -12.453 2.544 1.00 0.00 C ATOM 339 O ASP A 144 -19.640 -12.044 1.456 1.00 0.00 O ATOM 340 CB ASP A 144 -19.807 -14.829 2.414 1.00 0.00 C ATOM 341 CG ASP A 144 -19.362 -16.286 2.408 1.00 0.00 C ATOM 342 OD1 ASP A 144 -18.658 -16.703 1.460 1.00 0.00 O ATOM 343 OD2 ASP A 144 -19.695 -16.997 3.385 1.00 0.00 O ATOM 0 H ASP A 144 -18.512 -14.572 4.620 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.872 -13.989 1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.553 -14.684 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.291 -14.597 1.465 1.00 0.00 H new ATOM 348 N TRP A 145 -19.328 -11.743 3.669 1.00 0.00 N ATOM 349 CA TRP A 145 -19.720 -10.345 3.690 1.00 0.00 C ATOM 350 C TRP A 145 -18.535 -9.471 3.338 1.00 0.00 C ATOM 351 O TRP A 145 -18.720 -8.460 2.672 1.00 0.00 O ATOM 352 CB TRP A 145 -20.316 -9.929 5.033 1.00 0.00 C ATOM 353 CG TRP A 145 -19.487 -10.149 6.259 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.195 -11.344 6.817 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.857 -9.150 7.114 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.438 -11.153 7.950 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.171 -9.826 8.165 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.757 -7.744 7.095 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.421 -9.154 9.138 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.028 -7.056 8.084 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.362 -7.756 9.104 1.00 0.00 C ATOM 0 H TRP A 145 -19.136 -12.130 4.593 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.502 -10.211 2.943 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.559 -8.868 4.978 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.256 -10.465 5.163 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.508 -12.303 6.432 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.115 -11.907 8.556 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.247 -7.186 6.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.896 -9.706 9.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.980 -5.977 8.058 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.807 -7.218 9.858 1.00 0.00 H new ATOM 372 N GLU A 146 -17.332 -9.868 3.735 1.00 0.00 N ATOM 373 CA GLU A 146 -16.135 -9.076 3.509 1.00 0.00 C ATOM 374 C GLU A 146 -15.678 -9.282 2.067 1.00 0.00 C ATOM 375 O GLU A 146 -15.271 -8.337 1.392 1.00 0.00 O ATOM 376 CB GLU A 146 -15.067 -9.479 4.531 1.00 0.00 C ATOM 377 CG GLU A 146 -15.642 -9.496 5.954 1.00 0.00 C ATOM 378 CD GLU A 146 -14.595 -9.210 7.021 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.426 -8.015 7.356 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.008 -10.190 7.545 1.00 0.00 O ATOM 0 H GLU A 146 -17.162 -10.748 4.222 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.330 -8.012 3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.675 -10.465 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.231 -8.782 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.439 -8.756 6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.093 -10.470 6.146 1.00 0.00 H new ATOM 387 N ASP A 147 -15.825 -10.515 1.560 1.00 0.00 N ATOM 388 CA ASP A 147 -15.482 -10.845 0.180 1.00 0.00 C ATOM 389 C ASP A 147 -16.236 -9.954 -0.789 1.00 0.00 C ATOM 390 O ASP A 147 -15.629 -9.393 -1.705 1.00 0.00 O ATOM 391 CB ASP A 147 -15.791 -12.307 -0.180 1.00 0.00 C ATOM 392 CG ASP A 147 -14.632 -13.266 0.042 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.479 -12.844 -0.182 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.891 -14.462 0.330 1.00 0.00 O ATOM 0 H ASP A 147 -16.184 -11.304 2.097 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.407 -10.686 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.643 -12.642 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.091 -12.355 -1.227 1.00 0.00 H new ATOM 399 N ARG A 148 -17.556 -9.854 -0.592 1.00 0.00 N ATOM 400 CA ARG A 148 -18.400 -8.977 -1.386 1.00 0.00 C ATOM 401 C ARG A 148 -18.037 -7.520 -1.129 1.00 0.00 C ATOM 402 O ARG A 148 -17.861 -6.830 -2.119 1.00 0.00 O ATOM 403 CB ARG A 148 -19.895 -9.286 -1.204 1.00 0.00 C ATOM 404 CG ARG A 148 -20.363 -9.104 0.242 1.00 0.00 C ATOM 405 CD ARG A 148 -21.811 -9.473 0.547 1.00 0.00 C ATOM 406 NE ARG A 148 -22.202 -10.840 0.178 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.439 -11.175 -0.221 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.392 -10.263 -0.411 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.730 -12.441 -0.476 1.00 0.00 N ATOM 0 H ARG A 148 -18.060 -10.380 0.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.206 -9.169 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.478 -8.635 -1.855 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.091 -10.311 -1.519 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.717 -9.701 0.886 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.213 -8.061 0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.986 -9.339 1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.464 -8.773 0.026 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.496 -11.574 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.192 -9.275 -0.253 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.322 -10.553 -0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.015 -13.160 -0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.670 -12.697 -0.779 1.00 0.00 H new ATOM 423 N TYR A 149 -17.891 -7.079 0.130 1.00 0.00 N ATOM 424 CA TYR A 149 -17.613 -5.690 0.511 1.00 0.00 C ATOM 425 C TYR A 149 -16.520 -5.145 -0.395 1.00 0.00 C ATOM 426 O TYR A 149 -16.739 -4.169 -1.104 1.00 0.00 O ATOM 427 CB TYR A 149 -17.260 -5.647 2.024 1.00 0.00 C ATOM 428 CG TYR A 149 -17.150 -4.306 2.726 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.130 -3.416 2.373 1.00 0.00 C ATOM 430 CD2 TYR A 149 -17.986 -3.988 3.815 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.034 -2.140 2.947 1.00 0.00 C ATOM 432 CE2 TYR A 149 -17.870 -2.731 4.445 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.935 -1.778 3.969 1.00 0.00 C ATOM 434 OH TYR A 149 -16.904 -0.524 4.502 1.00 0.00 O ATOM 0 H TYR A 149 -17.966 -7.701 0.935 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.482 -5.046 0.376 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.013 -6.232 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.308 -6.162 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.398 -3.719 1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.714 -4.705 4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.280 -1.444 2.611 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.496 -2.494 5.293 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.383 0.067 3.919 1.00 0.00 H new ATOM 444 N TYR A 150 -15.384 -5.832 -0.448 1.00 0.00 N ATOM 445 CA TYR A 150 -14.254 -5.415 -1.254 1.00 0.00 C ATOM 446 C TYR A 150 -14.576 -5.329 -2.748 1.00 0.00 C ATOM 447 O TYR A 150 -14.279 -4.313 -3.372 1.00 0.00 O ATOM 448 CB TYR A 150 -13.103 -6.364 -0.912 1.00 0.00 C ATOM 449 CG TYR A 150 -11.755 -6.120 -1.558 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.377 -4.851 -2.042 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.848 -7.192 -1.627 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.139 -4.683 -2.692 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.599 -7.023 -2.236 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.259 -5.784 -2.811 1.00 0.00 C ATOM 455 OH TYR A 150 -8.087 -5.680 -3.478 1.00 0.00 O ATOM 0 H TYR A 150 -15.226 -6.696 0.070 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.968 -4.390 -1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.963 -6.341 0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.418 -7.375 -1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.038 -4.006 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.116 -8.151 -1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.863 -3.720 -3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.897 -7.843 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.618 -6.540 -3.452 1.00 0.00 H new ATOM 465 N ARG A 151 -15.213 -6.334 -3.357 1.00 0.00 N ATOM 466 CA ARG A 151 -15.596 -6.181 -4.773 1.00 0.00 C ATOM 467 C ARG A 151 -16.632 -5.070 -5.018 1.00 0.00 C ATOM 468 O ARG A 151 -16.754 -4.654 -6.168 1.00 0.00 O ATOM 469 CB ARG A 151 -15.945 -7.507 -5.467 1.00 0.00 C ATOM 470 CG ARG A 151 -17.076 -8.280 -4.810 1.00 0.00 C ATOM 471 CD ARG A 151 -17.421 -9.537 -5.619 1.00 0.00 C ATOM 472 NE ARG A 151 -18.682 -10.143 -5.158 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.781 -10.326 -5.899 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.744 -10.235 -7.214 1.00 0.00 N ATOM 475 NH2 ARG A 151 -20.943 -10.605 -5.328 1.00 0.00 N ATOM 0 H ARG A 151 -15.466 -7.222 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.689 -5.835 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.216 -7.301 -6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.056 -8.137 -5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.789 -8.562 -3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.957 -7.643 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.503 -9.281 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.613 -10.263 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.721 -10.451 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.865 -10.021 -7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.594 -10.378 -7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.007 -10.682 -4.313 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.774 -10.742 -5.903 1.00 0.00 H new ATOM 489 N GLU A 152 -17.343 -4.548 -4.014 1.00 0.00 N ATOM 490 CA GLU A 152 -18.322 -3.466 -4.191 1.00 0.00 C ATOM 491 C GLU A 152 -17.677 -2.069 -4.065 1.00 0.00 C ATOM 492 O GLU A 152 -18.308 -1.055 -4.393 1.00 0.00 O ATOM 493 CB GLU A 152 -19.467 -3.641 -3.174 1.00 0.00 C ATOM 494 CG GLU A 152 -20.302 -4.943 -3.316 1.00 0.00 C ATOM 495 CD GLU A 152 -21.111 -5.137 -4.611 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.536 -5.080 -5.724 1.00 0.00 O ATOM 497 OE2 GLU A 152 -22.311 -5.508 -4.542 1.00 0.00 O ATOM 0 H GLU A 152 -17.256 -4.865 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.722 -3.531 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.044 -3.610 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.140 -2.788 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.623 -5.790 -3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.996 -4.989 -2.477 1.00 0.00 H new ATOM 504 N ASN A 153 -16.419 -1.985 -3.615 1.00 0.00 N ATOM 505 CA ASN A 153 -15.671 -0.722 -3.457 1.00 0.00 C ATOM 506 C ASN A 153 -14.293 -0.694 -4.113 1.00 0.00 C ATOM 507 O ASN A 153 -13.619 0.331 -4.039 1.00 0.00 O ATOM 508 CB ASN A 153 -15.508 -0.401 -1.972 1.00 0.00 C ATOM 509 CG ASN A 153 -14.743 -1.479 -1.245 1.00 0.00 C ATOM 510 OD1 ASN A 153 -13.712 -1.984 -1.674 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.310 -1.904 -0.146 1.00 0.00 N ATOM 0 H ASN A 153 -15.878 -2.806 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.271 0.026 -3.976 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.988 0.551 -1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.491 -0.283 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.894 -2.675 0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.168 -1.465 0.188 1.00 0.00 H new ATOM 518 N MET A 154 -13.866 -1.775 -4.761 1.00 0.00 N ATOM 519 CA MET A 154 -12.476 -1.999 -5.154 1.00 0.00 C ATOM 520 C MET A 154 -11.949 -0.856 -6.029 1.00 0.00 C ATOM 521 O MET A 154 -10.799 -0.427 -5.898 1.00 0.00 O ATOM 522 CB MET A 154 -12.413 -3.385 -5.823 1.00 0.00 C ATOM 523 CG MET A 154 -11.421 -3.544 -6.974 1.00 0.00 C ATOM 524 SD MET A 154 -10.987 -5.253 -7.342 1.00 0.00 S ATOM 525 CE MET A 154 -9.958 -5.513 -5.888 1.00 0.00 C ATOM 0 H MET A 154 -14.489 -2.536 -5.033 1.00 0.00 H new ATOM 0 HA MET A 154 -11.812 -1.998 -4.290 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.168 -4.122 -5.058 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.408 -3.630 -6.194 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.843 -3.087 -7.869 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.511 -2.993 -6.734 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.117 -6.156 -6.148 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.584 -4.554 -5.531 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.549 -5.987 -5.104 1.00 0.00 H new ATOM 535 N TYR A 155 -12.801 -0.329 -6.900 1.00 0.00 N ATOM 536 CA TYR A 155 -12.532 0.803 -7.770 1.00 0.00 C ATOM 537 C TYR A 155 -12.164 2.087 -7.003 1.00 0.00 C ATOM 538 O TYR A 155 -11.374 2.882 -7.517 1.00 0.00 O ATOM 539 CB TYR A 155 -13.773 0.992 -8.646 1.00 0.00 C ATOM 540 CG TYR A 155 -14.930 1.645 -7.916 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.059 3.045 -7.913 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.824 0.863 -7.160 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.029 3.658 -7.105 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.805 1.472 -6.368 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.895 2.877 -6.312 1.00 0.00 C ATOM 546 OH TYR A 155 -17.760 3.459 -5.441 1.00 0.00 O ATOM 0 H TYR A 155 -13.743 -0.700 -7.023 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.652 0.596 -8.380 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.509 1.600 -9.511 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.093 0.021 -9.024 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.412 3.648 -8.532 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.753 -0.214 -7.191 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.113 4.735 -7.090 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.493 0.864 -5.799 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.278 2.765 -4.981 1.00 0.00 H new ATOM 556 N ARG A 156 -12.683 2.302 -5.782 1.00 0.00 N ATOM 557 CA ARG A 156 -12.346 3.457 -4.952 1.00 0.00 C ATOM 558 C ARG A 156 -10.884 3.449 -4.550 1.00 0.00 C ATOM 559 O ARG A 156 -10.386 4.504 -4.169 1.00 0.00 O ATOM 560 CB ARG A 156 -13.192 3.502 -3.663 1.00 0.00 C ATOM 561 CG ARG A 156 -14.698 3.542 -3.942 1.00 0.00 C ATOM 562 CD ARG A 156 -15.515 3.930 -2.708 1.00 0.00 C ATOM 563 NE ARG A 156 -15.473 5.386 -2.472 1.00 0.00 N ATOM 564 CZ ARG A 156 -15.991 6.071 -1.442 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.639 5.450 -0.461 1.00 0.00 N ATOM 566 NH2 ARG A 156 -15.853 7.390 -1.414 1.00 0.00 N ATOM 0 H ARG A 156 -13.354 1.670 -5.345 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.558 4.335 -5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.963 2.628 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.912 4.380 -3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.897 4.254 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.024 2.564 -4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.549 3.611 -2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.128 3.407 -1.834 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.990 5.940 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.749 4.436 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.026 5.987 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.359 7.867 -2.168 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.241 7.927 -0.638 1.00 0.00 H new ATOM 580 N TYR A 157 -10.205 2.303 -4.570 1.00 0.00 N ATOM 581 CA TYR A 157 -8.861 2.182 -4.023 1.00 0.00 C ATOM 582 C TYR A 157 -7.825 2.454 -5.125 1.00 0.00 C ATOM 583 O TYR A 157 -8.137 2.305 -6.315 1.00 0.00 O ATOM 584 CB TYR A 157 -8.715 0.795 -3.388 1.00 0.00 C ATOM 585 CG TYR A 157 -9.682 0.426 -2.272 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.576 1.353 -1.690 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.654 -0.895 -1.795 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.486 0.943 -0.703 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.531 -1.306 -0.780 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.471 -0.389 -0.239 1.00 0.00 C ATOM 591 OH TYR A 157 -12.364 -0.772 0.718 1.00 0.00 O ATOM 0 H TYR A 157 -10.572 1.437 -4.965 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.684 2.923 -3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.815 0.051 -4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.701 0.710 -2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.559 2.385 -2.007 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.951 -1.600 -2.213 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.198 1.648 -0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.491 -2.320 -0.410 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.072 -0.099 0.792 1.00 0.00 H new ATOM 601 N PRO A 158 -6.587 2.846 -4.777 1.00 0.00 N ATOM 602 CA PRO A 158 -5.612 3.287 -5.763 1.00 0.00 C ATOM 603 C PRO A 158 -4.994 2.109 -6.516 1.00 0.00 C ATOM 604 O PRO A 158 -4.743 1.040 -5.958 1.00 0.00 O ATOM 605 CB PRO A 158 -4.543 4.028 -4.964 1.00 0.00 C ATOM 606 CG PRO A 158 -4.573 3.339 -3.599 1.00 0.00 C ATOM 607 CD PRO A 158 -6.041 2.959 -3.431 1.00 0.00 C ATOM 0 HA PRO A 158 -6.077 3.917 -6.521 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.563 3.946 -5.433 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.769 5.091 -4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.925 2.463 -3.576 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.236 4.005 -2.805 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.140 2.018 -2.890 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.576 3.715 -2.856 1.00 0.00 H new ATOM 615 N ASN A 159 -4.645 2.338 -7.778 1.00 0.00 N ATOM 616 CA ASN A 159 -3.826 1.428 -8.577 1.00 0.00 C ATOM 617 C ASN A 159 -2.331 1.517 -8.238 1.00 0.00 C ATOM 618 O ASN A 159 -1.577 0.716 -8.785 1.00 0.00 O ATOM 619 CB ASN A 159 -4.088 1.623 -10.083 1.00 0.00 C ATOM 620 CG ASN A 159 -4.181 3.087 -10.468 1.00 0.00 C ATOM 621 OD1 ASN A 159 -5.274 3.641 -10.443 1.00 0.00 O ATOM 622 ND2 ASN A 159 -3.081 3.747 -10.744 1.00 0.00 N ATOM 0 H ASN A 159 -4.928 3.177 -8.285 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.131 0.415 -8.314 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.288 1.150 -10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.015 1.118 -10.356 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.122 4.746 -10.945 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.184 3.261 -10.758 1.00 0.00 H new ATOM 629 N GLN A 160 -1.881 2.405 -7.337 1.00 0.00 N ATOM 630 CA GLN A 160 -0.473 2.534 -6.956 1.00 0.00 C ATOM 631 C GLN A 160 -0.271 2.755 -5.450 1.00 0.00 C ATOM 632 O GLN A 160 -1.212 3.047 -4.707 1.00 0.00 O ATOM 633 CB GLN A 160 0.189 3.674 -7.745 1.00 0.00 C ATOM 634 CG GLN A 160 0.309 3.365 -9.239 1.00 0.00 C ATOM 635 CD GLN A 160 1.368 4.225 -9.909 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.112 5.332 -10.365 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.586 3.719 -9.917 1.00 0.00 N ATOM 0 H GLN A 160 -2.494 3.058 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 160 0.002 1.584 -7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.391 4.587 -7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.181 3.865 -7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.557 2.312 -9.374 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.654 3.530 -9.723 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.756 2.792 -9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.358 4.255 -10.314 1.00 0.00 H new ATOM 646 N VAL A 161 0.988 2.624 -5.026 1.00 0.00 N ATOM 647 CA VAL A 161 1.519 2.629 -3.668 1.00 0.00 C ATOM 648 C VAL A 161 2.868 3.362 -3.713 1.00 0.00 C ATOM 649 O VAL A 161 3.452 3.496 -4.793 1.00 0.00 O ATOM 650 CB VAL A 161 1.606 1.159 -3.168 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.527 0.336 -4.086 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.072 0.900 -1.720 1.00 0.00 C ATOM 0 H VAL A 161 1.740 2.498 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 161 0.883 3.155 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 161 0.559 0.858 -3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.578 -0.691 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.130 0.343 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.526 0.772 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.079 -0.173 -1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.077 1.300 -1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.390 1.390 -1.025 1.00 0.00 H new ATOM 662 N TYR A 162 3.351 3.836 -2.566 1.00 0.00 N ATOM 663 CA TYR A 162 4.594 4.589 -2.403 1.00 0.00 C ATOM 664 C TYR A 162 5.473 3.940 -1.342 1.00 0.00 C ATOM 665 O TYR A 162 5.002 3.133 -0.550 1.00 0.00 O ATOM 666 CB TYR A 162 4.300 6.031 -1.972 1.00 0.00 C ATOM 667 CG TYR A 162 3.319 6.765 -2.852 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.961 6.417 -2.816 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.762 7.761 -3.737 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.053 7.049 -3.663 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.850 8.438 -4.559 1.00 0.00 C ATOM 672 CZ TYR A 162 1.480 8.089 -4.519 1.00 0.00 C ATOM 673 OH TYR A 162 0.578 8.785 -5.262 1.00 0.00 O ATOM 0 H TYR A 162 2.862 3.699 -1.681 1.00 0.00 H new ATOM 0 HA TYR A 162 5.109 4.590 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.915 6.020 -0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.237 6.588 -1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.618 5.657 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.812 8.007 -3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.017 6.742 -3.665 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.192 9.222 -5.219 1.00 0.00 H new ATOM 0 HH TYR A 162 1.045 9.464 -5.792 1.00 0.00 H new ATOM 683 N TYR A 163 6.738 4.345 -1.275 1.00 0.00 N ATOM 684 CA TYR A 163 7.780 3.701 -0.484 1.00 0.00 C ATOM 685 C TYR A 163 8.936 4.666 -0.301 1.00 0.00 C ATOM 686 O TYR A 163 8.910 5.770 -0.845 1.00 0.00 O ATOM 687 CB TYR A 163 8.272 2.428 -1.187 1.00 0.00 C ATOM 688 CG TYR A 163 8.965 2.672 -2.523 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.212 3.097 -3.632 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.362 2.514 -2.655 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.850 3.425 -4.835 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.005 2.804 -3.875 1.00 0.00 C ATOM 693 CZ TYR A 163 10.243 3.277 -4.967 1.00 0.00 C ATOM 694 OH TYR A 163 10.784 3.521 -6.187 1.00 0.00 O ATOM 0 H TYR A 163 7.077 5.159 -1.788 1.00 0.00 H new ATOM 0 HA TYR A 163 7.373 3.426 0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.962 1.905 -0.524 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.422 1.765 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.137 3.171 -3.556 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.943 2.168 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.269 3.794 -5.667 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.071 2.666 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 163 11.754 3.385 -6.148 1.00 0.00 H new ATOM 704 N ARG A 164 9.956 4.226 0.432 1.00 0.00 N ATOM 705 CA ARG A 164 11.243 4.888 0.596 1.00 0.00 C ATOM 706 C ARG A 164 12.334 3.876 0.275 1.00 0.00 C ATOM 707 O ARG A 164 12.036 2.683 0.313 1.00 0.00 O ATOM 708 CB ARG A 164 11.399 5.349 2.043 1.00 0.00 C ATOM 709 CG ARG A 164 10.332 6.369 2.429 1.00 0.00 C ATOM 710 CD ARG A 164 10.842 7.473 3.347 1.00 0.00 C ATOM 711 NE ARG A 164 10.630 7.208 4.775 1.00 0.00 N ATOM 712 CZ ARG A 164 11.206 7.910 5.754 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.069 8.888 5.487 1.00 0.00 N ATOM 714 NH2 ARG A 164 10.884 7.656 7.012 1.00 0.00 N ATOM 0 H ARG A 164 9.902 3.352 0.954 1.00 0.00 H new ATOM 0 HA ARG A 164 11.311 5.752 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.336 4.488 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.388 5.787 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.929 6.820 1.522 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.509 5.851 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.908 7.616 3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.347 8.408 3.084 1.00 0.00 H new ATOM 0 HE ARG A 164 10.007 6.443 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.301 9.113 4.520 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.498 9.412 6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.201 6.929 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.319 8.187 7.767 1.00 0.00 H new ATOM 728 N PRO A 165 13.587 4.284 0.039 1.00 0.00 N ATOM 729 CA PRO A 165 14.693 3.349 0.121 1.00 0.00 C ATOM 730 C PRO A 165 14.745 2.784 1.538 1.00 0.00 C ATOM 731 O PRO A 165 14.711 3.504 2.544 1.00 0.00 O ATOM 732 CB PRO A 165 15.921 4.157 -0.288 1.00 0.00 C ATOM 733 CG PRO A 165 15.567 5.598 0.077 1.00 0.00 C ATOM 734 CD PRO A 165 14.063 5.646 -0.167 1.00 0.00 C ATOM 0 HA PRO A 165 14.610 2.480 -0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.812 3.821 0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.126 4.056 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.817 5.826 1.113 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.101 6.316 -0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.577 6.339 0.520 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.841 5.990 -1.177 1.00 0.00 H new ATOM 742 N VAL A 166 14.854 1.459 1.589 1.00 0.00 N ATOM 743 CA VAL A 166 15.166 0.689 2.780 1.00 0.00 C ATOM 744 C VAL A 166 16.470 1.233 3.388 1.00 0.00 C ATOM 745 O VAL A 166 16.649 1.203 4.602 1.00 0.00 O ATOM 746 CB VAL A 166 15.362 -0.797 2.407 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.220 -1.672 3.660 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.508 -1.381 1.287 1.00 0.00 C ATOM 0 H VAL A 166 14.721 0.873 0.765 1.00 0.00 H new ATOM 0 HA VAL A 166 14.349 0.773 3.497 1.00 0.00 H new ATOM 0 HB VAL A 166 16.369 -0.809 1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.359 -2.719 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.973 -1.383 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.227 -1.537 4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.763 -2.431 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.454 -1.296 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.696 -0.834 0.363 1.00 0.00 H new ATOM 758 N ASP A 167 17.343 1.785 2.541 1.00 0.00 N ATOM 759 CA ASP A 167 18.669 2.322 2.798 1.00 0.00 C ATOM 760 C ASP A 167 18.713 3.154 4.087 1.00 0.00 C ATOM 761 O ASP A 167 19.646 3.000 4.871 1.00 0.00 O ATOM 762 CB ASP A 167 19.077 3.152 1.569 1.00 0.00 C ATOM 763 CG ASP A 167 20.570 3.451 1.442 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.314 2.525 1.052 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.958 4.644 1.526 1.00 0.00 O ATOM 0 H ASP A 167 17.105 1.873 1.553 1.00 0.00 H new ATOM 0 HA ASP A 167 19.376 1.507 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.753 2.624 0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.536 4.098 1.595 1.00 0.00 H new ATOM 770 N GLN A 168 17.680 3.964 4.375 1.00 0.00 N ATOM 771 CA GLN A 168 17.659 4.854 5.546 1.00 0.00 C ATOM 772 C GLN A 168 16.948 4.256 6.780 1.00 0.00 C ATOM 773 O GLN A 168 16.966 4.882 7.844 1.00 0.00 O ATOM 774 CB GLN A 168 17.047 6.229 5.192 1.00 0.00 C ATOM 775 CG GLN A 168 17.351 6.796 3.796 1.00 0.00 C ATOM 776 CD GLN A 168 18.832 6.734 3.432 1.00 0.00 C ATOM 777 OE1 GLN A 168 19.728 6.805 4.274 1.00 0.00 O ATOM 778 NE2 GLN A 168 19.131 6.589 2.161 1.00 0.00 N ATOM 0 H GLN A 168 16.838 4.019 3.803 1.00 0.00 H new ATOM 0 HA GLN A 168 18.704 4.982 5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.965 6.154 5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.390 6.952 5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.777 6.242 3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.015 7.832 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.387 6.530 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.107 6.535 1.870 1.00 0.00 H new ATOM 787 N TYR A 169 16.328 3.077 6.669 1.00 0.00 N ATOM 788 CA TYR A 169 15.670 2.314 7.735 1.00 0.00 C ATOM 789 C TYR A 169 16.566 1.153 8.194 1.00 0.00 C ATOM 790 O TYR A 169 17.665 0.971 7.671 1.00 0.00 O ATOM 791 CB TYR A 169 14.349 1.738 7.198 1.00 0.00 C ATOM 792 CG TYR A 169 13.156 2.666 7.130 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.423 2.969 8.297 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.710 3.137 5.885 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.252 3.747 8.230 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.555 3.930 5.815 1.00 0.00 C ATOM 797 CZ TYR A 169 10.815 4.230 6.978 1.00 0.00 C ATOM 798 OH TYR A 169 9.732 5.037 6.868 1.00 0.00 O ATOM 0 H TYR A 169 16.268 2.598 5.771 1.00 0.00 H new ATOM 0 HA TYR A 169 15.482 2.977 8.580 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.533 1.354 6.195 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.077 0.886 7.821 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.764 2.600 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.254 2.890 4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.694 3.972 9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.229 4.315 4.860 1.00 0.00 H new ATOM 0 HH TYR A 169 9.182 4.958 7.675 1.00 0.00 H new ATOM 808 N ASN A 170 16.070 0.341 9.139 1.00 0.00 N ATOM 809 CA ASN A 170 16.677 -0.904 9.619 1.00 0.00 C ATOM 810 C ASN A 170 15.832 -2.162 9.341 1.00 0.00 C ATOM 811 O ASN A 170 16.382 -3.255 9.494 1.00 0.00 O ATOM 812 CB ASN A 170 16.968 -0.810 11.130 1.00 0.00 C ATOM 813 CG ASN A 170 15.672 -0.834 11.932 1.00 0.00 C ATOM 814 OD1 ASN A 170 15.118 -1.894 12.214 1.00 0.00 O ATOM 815 ND2 ASN A 170 15.120 0.333 12.222 1.00 0.00 N ATOM 0 H ASN A 170 15.190 0.548 9.612 1.00 0.00 H new ATOM 0 HA ASN A 170 17.602 -1.016 9.054 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.605 -1.640 11.435 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.516 0.108 11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.214 0.367 12.690 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.600 1.199 11.977 1.00 0.00 H new ATOM 822 N ASN A 171 14.534 -2.071 8.984 1.00 0.00 N ATOM 823 CA ASN A 171 13.694 -3.282 8.884 1.00 0.00 C ATOM 824 C ASN A 171 12.515 -3.213 7.906 1.00 0.00 C ATOM 825 O ASN A 171 11.801 -2.211 7.808 1.00 0.00 O ATOM 826 CB ASN A 171 13.141 -3.673 10.265 1.00 0.00 C ATOM 827 CG ASN A 171 12.166 -2.666 10.875 1.00 0.00 C ATOM 828 OD1 ASN A 171 12.359 -1.456 10.820 1.00 0.00 O ATOM 829 ND2 ASN A 171 11.079 -3.138 11.465 1.00 0.00 N ATOM 0 H ASN A 171 14.055 -1.197 8.766 1.00 0.00 H new ATOM 0 HA ASN A 171 14.379 -4.029 8.483 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.639 -4.637 10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.978 -3.808 10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.401 -2.495 11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.919 -4.144 11.510 1.00 0.00 H new ATOM 836 N GLN A 172 12.239 -4.370 7.292 1.00 0.00 N ATOM 837 CA GLN A 172 11.079 -4.710 6.464 1.00 0.00 C ATOM 838 C GLN A 172 9.759 -4.306 7.119 1.00 0.00 C ATOM 839 O GLN A 172 8.907 -3.740 6.440 1.00 0.00 O ATOM 840 CB GLN A 172 11.089 -6.233 6.217 1.00 0.00 C ATOM 841 CG GLN A 172 9.794 -6.877 5.660 1.00 0.00 C ATOM 842 CD GLN A 172 9.824 -7.029 4.156 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.168 -8.097 3.664 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.470 -5.996 3.417 1.00 0.00 N ATOM 0 H GLN A 172 12.879 -5.160 7.370 1.00 0.00 H new ATOM 0 HA GLN A 172 11.153 -4.158 5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.900 -6.456 5.524 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.331 -6.725 7.159 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.653 -7.856 6.118 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.937 -6.266 5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.189 -5.122 3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.477 -6.070 2.400 1.00 0.00 H new ATOM 853 N ASN A 173 9.539 -4.647 8.393 1.00 0.00 N ATOM 854 CA ASN A 173 8.189 -4.532 8.945 1.00 0.00 C ATOM 855 C ASN A 173 7.766 -3.075 9.078 1.00 0.00 C ATOM 856 O ASN A 173 6.578 -2.786 9.032 1.00 0.00 O ATOM 857 CB ASN A 173 8.063 -5.252 10.296 1.00 0.00 C ATOM 858 CG ASN A 173 6.607 -5.635 10.587 1.00 0.00 C ATOM 859 OD1 ASN A 173 5.894 -6.130 9.720 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.127 -5.477 11.809 1.00 0.00 N ATOM 0 H ASN A 173 10.249 -4.992 9.039 1.00 0.00 H new ATOM 0 HA ASN A 173 7.516 -5.021 8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.684 -6.148 10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.438 -4.607 11.091 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.172 -5.766 12.023 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.711 -5.067 12.537 1.00 0.00 H new ATOM 867 N ASN A 174 8.721 -2.152 9.224 1.00 0.00 N ATOM 868 CA ASN A 174 8.477 -0.730 9.104 1.00 0.00 C ATOM 869 C ASN A 174 8.328 -0.357 7.641 1.00 0.00 C ATOM 870 O ASN A 174 7.425 0.412 7.348 1.00 0.00 O ATOM 871 CB ASN A 174 9.618 0.087 9.706 1.00 0.00 C ATOM 872 CG ASN A 174 9.371 0.419 11.171 1.00 0.00 C ATOM 873 OD1 ASN A 174 8.321 0.933 11.550 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.334 0.121 12.022 1.00 0.00 N ATOM 0 H ASN A 174 9.693 -2.384 9.431 1.00 0.00 H new ATOM 0 HA ASN A 174 7.561 -0.504 9.650 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.551 -0.469 9.613 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.740 1.011 9.141 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.215 0.317 13.016 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.198 -0.305 11.686 1.00 0.00 H new ATOM 881 N PHE A 175 9.176 -0.882 6.738 1.00 0.00 N ATOM 882 CA PHE A 175 9.087 -0.607 5.303 1.00 0.00 C ATOM 883 C PHE A 175 7.643 -0.710 4.840 1.00 0.00 C ATOM 884 O PHE A 175 7.063 0.283 4.417 1.00 0.00 O ATOM 885 CB PHE A 175 9.961 -1.547 4.450 1.00 0.00 C ATOM 886 CG PHE A 175 10.027 -1.129 3.002 1.00 0.00 C ATOM 887 CD1 PHE A 175 8.927 -1.350 2.159 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.174 -0.506 2.493 1.00 0.00 C ATOM 889 CE1 PHE A 175 8.944 -0.894 0.842 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.218 -0.121 1.145 1.00 0.00 C ATOM 891 CZ PHE A 175 10.105 -0.308 0.317 1.00 0.00 C ATOM 0 H PHE A 175 9.941 -1.509 6.989 1.00 0.00 H new ATOM 0 HA PHE A 175 9.464 0.406 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.970 -1.572 4.863 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.565 -2.561 4.513 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.062 -1.877 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.022 -0.323 3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.063 -0.992 0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.117 0.323 0.743 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.140 -0.003 -0.719 1.00 0.00 H new ATOM 901 N VAL A 176 7.081 -1.919 4.892 1.00 0.00 N ATOM 902 CA VAL A 176 5.748 -2.201 4.380 1.00 0.00 C ATOM 903 C VAL A 176 4.723 -1.347 5.121 1.00 0.00 C ATOM 904 O VAL A 176 3.770 -0.874 4.503 1.00 0.00 O ATOM 905 CB VAL A 176 5.463 -3.709 4.502 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.019 -4.056 4.116 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.422 -4.508 3.605 1.00 0.00 C ATOM 0 H VAL A 176 7.546 -2.733 5.295 1.00 0.00 H new ATOM 0 HA VAL A 176 5.680 -1.940 3.324 1.00 0.00 H new ATOM 0 HB VAL A 176 5.614 -3.976 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.863 -5.130 4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.329 -3.526 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.837 -3.759 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.209 -5.573 3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.288 -4.204 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.451 -4.315 3.909 1.00 0.00 H new ATOM 917 N HIS A 177 4.915 -1.125 6.421 1.00 0.00 N ATOM 918 CA HIS A 177 3.931 -0.404 7.196 1.00 0.00 C ATOM 919 C HIS A 177 3.869 1.058 6.748 1.00 0.00 C ATOM 920 O HIS A 177 2.794 1.567 6.446 1.00 0.00 O ATOM 921 CB HIS A 177 4.266 -0.602 8.684 1.00 0.00 C ATOM 922 CG HIS A 177 3.257 -0.104 9.678 1.00 0.00 C ATOM 923 ND1 HIS A 177 1.974 0.279 9.417 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 3.452 -0.030 11.036 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.377 0.629 10.631 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 2.308 0.418 11.578 1.00 0.00 N flip ATOM 0 H HIS A 177 5.734 -1.433 6.945 1.00 0.00 H new ATOM 0 HA HIS A 177 2.924 -0.789 7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.418 -1.667 8.859 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.216 -0.107 8.887 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.357 -0.285 11.568 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.372 0.995 10.779 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.164 0.577 12.575 1.00 0.00 H new ATOM 934 N ASP A 178 5.008 1.736 6.683 1.00 0.00 N ATOM 935 CA ASP A 178 5.141 3.125 6.239 1.00 0.00 C ATOM 936 C ASP A 178 4.724 3.283 4.767 1.00 0.00 C ATOM 937 O ASP A 178 4.062 4.249 4.394 1.00 0.00 O ATOM 938 CB ASP A 178 6.590 3.610 6.441 1.00 0.00 C ATOM 939 CG ASP A 178 6.670 4.861 7.308 1.00 0.00 C ATOM 940 OD1 ASP A 178 5.945 5.848 7.049 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.528 4.875 8.223 1.00 0.00 O ATOM 0 H ASP A 178 5.901 1.321 6.948 1.00 0.00 H new ATOM 0 HA ASP A 178 4.473 3.739 6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.175 2.814 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.040 3.815 5.470 1.00 0.00 H new ATOM 946 N CYS A 179 5.104 2.309 3.935 1.00 0.00 N ATOM 947 CA CYS A 179 4.772 2.169 2.519 1.00 0.00 C ATOM 948 C CYS A 179 3.254 2.234 2.325 1.00 0.00 C ATOM 949 O CYS A 179 2.724 3.117 1.633 1.00 0.00 O ATOM 950 CB CYS A 179 5.389 0.836 2.054 1.00 0.00 C ATOM 951 SG CYS A 179 5.040 0.210 0.392 1.00 0.00 S ATOM 0 H CYS A 179 5.695 1.543 4.260 1.00 0.00 H new ATOM 0 HA CYS A 179 5.178 2.981 1.915 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.471 0.930 2.145 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.076 0.069 2.762 1.00 0.00 H new ATOM 956 N VAL A 180 2.533 1.317 2.969 1.00 0.00 N ATOM 957 CA VAL A 180 1.084 1.307 2.936 1.00 0.00 C ATOM 958 C VAL A 180 0.562 2.592 3.595 1.00 0.00 C ATOM 959 O VAL A 180 -0.336 3.189 3.019 1.00 0.00 O ATOM 960 CB VAL A 180 0.554 0.046 3.628 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.971 0.065 3.797 1.00 0.00 C ATOM 962 CG2 VAL A 180 0.938 -1.296 2.994 1.00 0.00 C ATOM 0 H VAL A 180 2.942 0.566 3.524 1.00 0.00 H new ATOM 0 HA VAL A 180 0.726 1.283 1.907 1.00 0.00 H new ATOM 0 HB VAL A 180 1.061 0.098 4.591 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.294 -0.851 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.259 0.925 4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.445 0.134 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.504 -2.110 3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.561 -1.337 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.023 -1.396 2.984 1.00 0.00 H new ATOM 972 N ASN A 181 1.101 3.058 4.734 1.00 0.00 N ATOM 973 CA ASN A 181 0.596 4.236 5.459 1.00 0.00 C ATOM 974 C ASN A 181 0.511 5.424 4.522 1.00 0.00 C ATOM 975 O ASN A 181 -0.565 5.998 4.368 1.00 0.00 O ATOM 976 CB ASN A 181 1.480 4.651 6.651 1.00 0.00 C ATOM 977 CG ASN A 181 0.943 4.164 7.980 1.00 0.00 C ATOM 978 OD1 ASN A 181 1.317 2.963 8.359 1.00 0.00 O flip ATOM 979 ND2 ASN A 181 0.222 4.866 8.689 1.00 0.00 N flip ATOM 0 H ASN A 181 1.908 2.623 5.182 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.383 3.948 5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.486 4.258 6.505 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.563 5.738 6.674 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.055 5.795 8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.098 4.518 9.593 1.00 0.00 H new ATOM 986 N ILE A 182 1.637 5.779 3.894 1.00 0.00 N ATOM 987 CA ILE A 182 1.704 6.848 2.913 1.00 0.00 C ATOM 988 C ILE A 182 0.668 6.594 1.832 1.00 0.00 C ATOM 989 O ILE A 182 -0.021 7.523 1.445 1.00 0.00 O ATOM 990 CB ILE A 182 3.138 7.028 2.369 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.089 7.572 3.457 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.205 7.964 1.145 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.636 8.817 4.213 1.00 0.00 C ATOM 0 H ILE A 182 2.534 5.322 4.060 1.00 0.00 H new ATOM 0 HA ILE A 182 1.461 7.801 3.384 1.00 0.00 H new ATOM 0 HB ILE A 182 3.456 6.033 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.261 6.778 4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.049 7.790 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.238 8.050 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.595 7.555 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.829 8.950 1.420 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.394 9.093 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.495 9.638 3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.695 8.611 4.723 1.00 0.00 H new ATOM 1005 N THR A 183 0.505 5.365 1.364 1.00 0.00 N ATOM 1006 CA THR A 183 -0.453 5.048 0.320 1.00 0.00 C ATOM 1007 C THR A 183 -1.912 5.248 0.760 1.00 0.00 C ATOM 1008 O THR A 183 -2.700 5.753 -0.049 1.00 0.00 O ATOM 1009 CB THR A 183 -0.150 3.637 -0.171 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.205 3.641 -0.586 1.00 0.00 O ATOM 1011 CG2 THR A 183 -1.053 3.245 -1.340 1.00 0.00 C ATOM 0 H THR A 183 1.035 4.560 1.699 1.00 0.00 H new ATOM 0 HA THR A 183 -0.343 5.748 -0.508 1.00 0.00 H new ATOM 0 HB THR A 183 -0.330 2.912 0.623 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.785 3.490 0.189 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.809 2.233 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.095 3.283 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.899 3.938 -2.167 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.270 4.920 2.008 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.573 5.225 2.577 1.00 0.00 C ATOM 1021 C ILE A 184 -3.693 6.744 2.579 1.00 0.00 C ATOM 1022 O ILE A 184 -4.506 7.292 1.842 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.754 4.637 4.000 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.528 3.115 4.129 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -5.150 4.993 4.541 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.294 2.234 3.142 1.00 0.00 C ATOM 0 H ILE A 184 -1.650 4.430 2.652 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.362 4.765 1.982 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.963 5.097 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.463 2.915 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.799 2.813 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.270 4.576 5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.258 6.077 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.912 4.578 3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.056 1.187 3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.365 2.391 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.008 2.495 2.123 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.864 7.446 3.355 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.002 8.889 3.546 1.00 0.00 C ATOM 1040 C LYS A 185 -2.707 9.694 2.280 1.00 0.00 C ATOM 1041 O LYS A 185 -2.906 10.903 2.282 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.190 9.329 4.773 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.663 9.264 4.615 1.00 0.00 C ATOM 1044 CD LYS A 185 0.013 10.477 3.974 1.00 0.00 C ATOM 1045 CE LYS A 185 -0.262 11.730 4.798 1.00 0.00 C ATOM 1046 NZ LYS A 185 0.458 12.897 4.273 1.00 0.00 N ATOM 0 H LYS A 185 -2.084 7.032 3.865 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.049 9.112 3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.468 10.353 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.477 8.705 5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.225 9.112 5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.420 8.384 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.088 10.308 3.903 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.356 10.613 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.333 11.935 4.802 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.033 11.556 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.245 13.729 4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.481 12.712 4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.158 13.078 3.294 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.236 9.062 1.207 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.248 9.585 -0.142 1.00 0.00 C ATOM 1062 C GLN A 186 -3.659 9.480 -0.695 1.00 0.00 C ATOM 1063 O GLN A 186 -4.254 10.505 -1.006 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.245 8.835 -1.046 1.00 0.00 C ATOM 1065 CG GLN A 186 0.179 9.404 -0.972 1.00 0.00 C ATOM 1066 CD GLN A 186 0.241 10.773 -1.628 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.052 11.793 -0.970 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.442 10.839 -2.935 1.00 0.00 N ATOM 0 H GLN A 186 -1.820 8.133 1.265 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.939 10.630 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.224 7.783 -0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.593 8.878 -2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.493 9.479 0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.874 8.726 -1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.598 9.985 -3.471 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.441 11.744 -3.406 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.200 8.276 -0.887 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.436 8.132 -1.646 1.00 0.00 C ATOM 1079 C HIS A 187 -6.636 8.630 -0.839 1.00 0.00 C ATOM 1080 O HIS A 187 -7.453 9.404 -1.325 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.626 6.709 -2.174 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.482 6.709 -3.417 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.177 7.340 -4.609 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.710 6.119 -3.566 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.208 7.159 -5.442 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.147 6.393 -4.867 1.00 0.00 N ATOM 0 H HIS A 187 -3.808 7.403 -0.533 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.360 8.767 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.655 6.266 -2.395 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.091 6.090 -1.406 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.242 5.549 -2.819 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.275 7.572 -6.438 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.015 6.071 -5.296 1.00 0.00 H new ATOM 1094 N THR A 188 -6.670 8.304 0.443 1.00 0.00 N ATOM 1095 CA THR A 188 -7.635 8.761 1.429 1.00 0.00 C ATOM 1096 C THR A 188 -7.443 10.256 1.749 1.00 0.00 C ATOM 1097 O THR A 188 -8.157 10.804 2.593 1.00 0.00 O ATOM 1098 CB THR A 188 -7.530 7.801 2.638 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.703 6.469 2.181 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.536 8.025 3.765 1.00 0.00 C ATOM 0 H THR A 188 -5.979 7.672 0.848 1.00 0.00 H new ATOM 0 HA THR A 188 -8.659 8.719 1.058 1.00 0.00 H new ATOM 0 HB THR A 188 -6.546 8.000 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.568 6.389 1.727 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.366 7.294 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.413 9.030 4.168 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.548 7.911 3.377 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.551 10.958 1.037 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.581 12.404 0.951 1.00 0.00 C ATOM 1110 C VAL A 189 -6.855 12.892 -0.462 1.00 0.00 C ATOM 1111 O VAL A 189 -7.592 13.852 -0.624 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.281 12.956 1.567 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.955 14.372 1.112 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.308 12.892 3.098 1.00 0.00 C ATOM 0 H VAL A 189 -5.792 10.528 0.508 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.419 12.795 1.528 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.487 12.306 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.028 14.701 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.838 14.388 0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.765 15.042 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.374 13.290 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.143 13.484 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.426 11.856 3.417 1.00 0.00 H new ATOM 1124 N THR A 190 -6.339 12.235 -1.494 1.00 0.00 N ATOM 1125 CA THR A 190 -6.476 12.756 -2.854 1.00 0.00 C ATOM 1126 C THR A 190 -7.924 12.645 -3.348 1.00 0.00 C ATOM 1127 O THR A 190 -8.323 13.345 -4.280 1.00 0.00 O ATOM 1128 CB THR A 190 -5.460 12.032 -3.769 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.117 12.774 -4.929 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.951 10.656 -4.217 1.00 0.00 C ATOM 0 H THR A 190 -5.829 11.354 -1.421 1.00 0.00 H new ATOM 0 HA THR A 190 -6.246 13.821 -2.873 1.00 0.00 H new ATOM 0 HB THR A 190 -4.574 11.923 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.472 12.265 -5.464 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.200 10.192 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.121 10.028 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.883 10.765 -4.772 1.00 0.00 H new ATOM 1138 N THR A 191 -8.719 11.830 -2.671 1.00 0.00 N ATOM 1139 CA THR A 191 -10.140 11.630 -2.858 1.00 0.00 C ATOM 1140 C THR A 191 -10.911 12.721 -2.126 1.00 0.00 C ATOM 1141 O THR A 191 -11.990 13.111 -2.577 1.00 0.00 O ATOM 1142 CB THR A 191 -10.461 10.234 -2.294 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.842 9.294 -3.157 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.962 9.920 -2.202 1.00 0.00 C ATOM 0 H THR A 191 -8.353 11.247 -1.918 1.00 0.00 H new ATOM 0 HA THR A 191 -10.428 11.686 -3.908 1.00 0.00 H new ATOM 0 HB THR A 191 -10.089 10.190 -1.270 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.946 9.083 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.100 8.918 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.446 10.647 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.406 9.972 -3.196 1.00 0.00 H new ATOM 1152 N THR A 192 -10.398 13.197 -0.992 1.00 0.00 N ATOM 1153 CA THR A 192 -11.107 14.122 -0.146 1.00 0.00 C ATOM 1154 C THR A 192 -10.585 15.524 -0.460 1.00 0.00 C ATOM 1155 O THR A 192 -9.770 15.696 -1.368 1.00 0.00 O ATOM 1156 CB THR A 192 -11.050 13.656 1.327 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.923 14.068 2.064 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.142 12.129 1.491 1.00 0.00 C ATOM 0 H THR A 192 -9.474 12.943 -0.644 1.00 0.00 H new ATOM 0 HA THR A 192 -12.179 14.155 -0.343 1.00 0.00 H new ATOM 0 HB THR A 192 -11.931 14.155 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.986 13.723 2.979 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.096 11.873 2.550 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.084 11.774 1.073 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.311 11.656 0.967 1.00 0.00 H new ATOM 1166 N THR A 193 -11.072 16.518 0.281 1.00 0.00 N ATOM 1167 CA THR A 193 -10.688 17.932 0.236 1.00 0.00 C ATOM 1168 C THR A 193 -11.650 18.800 1.063 1.00 0.00 C ATOM 1169 O THR A 193 -11.243 19.823 1.619 1.00 0.00 O ATOM 1170 CB THR A 193 -10.497 18.442 -1.234 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.470 19.845 -1.303 1.00 0.00 O ATOM 1172 CG2 THR A 193 -11.523 18.033 -2.315 1.00 0.00 C ATOM 0 H THR A 193 -11.796 16.347 0.978 1.00 0.00 H new ATOM 0 HA THR A 193 -9.710 18.027 0.707 1.00 0.00 H new ATOM 0 HB THR A 193 -9.557 17.941 -1.466 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.348 20.124 -2.234 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.239 18.472 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.542 16.947 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.513 18.391 -2.031 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.898 18.355 1.222 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.046 19.156 1.689 1.00 0.00 C ATOM 1182 C LYS A 194 -15.351 18.368 1.505 1.00 0.00 C ATOM 1183 O LYS A 194 -16.332 18.904 0.985 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.106 20.554 1.001 1.00 0.00 C ATOM 1185 CG LYS A 194 -14.064 20.493 -0.541 1.00 0.00 C ATOM 1186 CD LYS A 194 -13.541 21.764 -1.214 1.00 0.00 C ATOM 1187 CE LYS A 194 -14.632 22.824 -1.313 1.00 0.00 C ATOM 1188 NZ LYS A 194 -14.185 24.014 -2.063 1.00 0.00 N ATOM 0 H LYS A 194 -13.154 17.388 1.022 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.912 19.349 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.020 21.062 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.270 21.158 1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.437 19.654 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.069 20.289 -0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.698 22.158 -0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.171 21.525 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.508 22.397 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.939 23.122 -0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.958 24.708 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.365 24.438 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.917 23.735 -3.028 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.371 17.078 1.844 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.590 16.286 1.733 1.00 0.00 C ATOM 1204 C GLY A 195 -16.313 14.795 1.770 1.00 0.00 C ATOM 1205 O GLY A 195 -16.653 14.137 2.749 1.00 0.00 O ATOM 0 H GLY A 195 -14.562 16.565 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.266 16.548 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.099 16.536 0.802 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.682 14.272 0.717 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.506 12.833 0.505 1.00 0.00 C ATOM 1211 C GLU A 196 -14.743 12.227 1.675 1.00 0.00 C ATOM 1212 O GLU A 196 -13.946 12.933 2.297 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.784 12.572 -0.824 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.691 11.993 -1.918 1.00 0.00 C ATOM 1215 CD GLU A 196 -16.155 10.549 -1.634 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.155 10.059 -0.479 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -16.467 9.864 -2.631 1.00 0.00 O ATOM 0 H GLU A 196 -15.273 14.843 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.485 12.357 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.351 13.506 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.957 11.884 -0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.567 12.632 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.159 12.015 -2.869 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.964 10.949 1.984 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.307 10.270 3.097 1.00 0.00 C ATOM 1226 C ASN A 197 -14.382 8.754 2.926 1.00 0.00 C ATOM 1227 O ASN A 197 -15.328 8.205 2.359 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.957 10.664 4.434 1.00 0.00 C ATOM 1229 CG ASN A 197 -14.307 11.901 5.045 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -13.147 11.867 5.459 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -15.003 13.022 5.097 1.00 0.00 N ATOM 0 H ASN A 197 -15.609 10.353 1.464 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.261 10.578 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.019 10.852 4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.880 9.832 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.581 13.867 5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.963 13.043 4.752 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.380 8.078 3.477 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.287 6.634 3.614 1.00 0.00 C ATOM 1240 C PHE A 198 -14.056 6.175 4.861 1.00 0.00 C ATOM 1241 O PHE A 198 -14.784 6.956 5.478 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.795 6.259 3.666 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.209 5.926 2.309 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.975 6.935 1.353 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.931 4.584 1.991 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.467 6.597 0.085 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.452 4.246 0.717 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.220 5.251 -0.238 1.00 0.00 C ATOM 0 H PHE A 198 -12.564 8.554 3.862 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.744 6.125 2.765 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.235 7.087 4.102 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.666 5.403 4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.185 7.967 1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.087 3.812 2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.267 7.372 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.261 3.212 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.852 4.989 -1.219 1.00 0.00 H new ATOM 1258 N THR A 199 -13.914 4.900 5.223 1.00 0.00 N ATOM 1259 CA THR A 199 -14.313 4.350 6.509 1.00 0.00 C ATOM 1260 C THR A 199 -13.115 3.575 7.035 1.00 0.00 C ATOM 1261 O THR A 199 -12.286 3.129 6.239 1.00 0.00 O ATOM 1262 CB THR A 199 -15.559 3.448 6.373 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.281 2.165 5.834 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.635 4.111 5.521 1.00 0.00 C ATOM 0 H THR A 199 -13.503 4.201 4.604 1.00 0.00 H new ATOM 0 HA THR A 199 -14.596 5.142 7.202 1.00 0.00 H new ATOM 0 HB THR A 199 -15.915 3.310 7.394 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.616 2.117 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.498 3.450 5.445 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.937 5.051 5.983 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.240 4.307 4.524 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.045 3.354 8.344 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.959 2.598 8.957 1.00 0.00 C ATOM 1274 C GLU A 200 -11.908 1.167 8.387 1.00 0.00 C ATOM 1275 O GLU A 200 -10.824 0.633 8.169 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.144 2.640 10.483 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.908 4.060 11.037 1.00 0.00 C ATOM 1278 CD GLU A 200 -12.503 4.264 12.432 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -12.096 3.565 13.390 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -13.376 5.148 12.552 1.00 0.00 O ATOM 0 H GLU A 200 -13.739 3.694 9.009 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.992 3.043 8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.151 2.310 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.451 1.943 10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.836 4.257 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.343 4.788 10.352 1.00 0.00 H new ATOM 1287 N THR A 201 -13.062 0.579 8.056 1.00 0.00 N ATOM 1288 CA THR A 201 -13.157 -0.729 7.416 1.00 0.00 C ATOM 1289 C THR A 201 -12.615 -0.680 5.986 1.00 0.00 C ATOM 1290 O THR A 201 -11.830 -1.548 5.612 1.00 0.00 O ATOM 1291 CB THR A 201 -14.611 -1.227 7.497 1.00 0.00 C ATOM 1292 OG1 THR A 201 -14.887 -1.453 8.864 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.875 -2.549 6.769 1.00 0.00 C ATOM 0 H THR A 201 -13.970 1.010 8.230 1.00 0.00 H new ATOM 0 HA THR A 201 -12.532 -1.449 7.944 1.00 0.00 H new ATOM 0 HB THR A 201 -15.235 -0.471 7.021 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.808 -1.771 8.963 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.924 -2.822 6.880 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.639 -2.435 5.711 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.249 -3.332 7.198 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.992 0.323 5.187 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.518 0.451 3.807 1.00 0.00 C ATOM 1303 C ASP A 202 -10.998 0.562 3.791 1.00 0.00 C ATOM 1304 O ASP A 202 -10.328 -0.151 3.046 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.145 1.663 3.103 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.520 1.322 2.548 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.597 0.756 1.436 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.535 1.603 3.230 1.00 0.00 O ATOM 0 H ASP A 202 -13.630 1.064 5.477 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.824 -0.442 3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.228 2.493 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.494 1.994 2.294 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.451 1.428 4.645 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.025 1.545 4.873 1.00 0.00 C ATOM 1315 C VAL A 203 -8.443 0.180 5.259 1.00 0.00 C ATOM 1316 O VAL A 203 -7.467 -0.226 4.641 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.769 2.645 5.922 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.278 2.747 6.250 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.262 4.009 5.405 1.00 0.00 C ATOM 0 H VAL A 203 -11.005 2.077 5.205 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.509 1.848 3.962 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.318 2.376 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.121 3.530 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.927 1.795 6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.722 2.989 5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.073 4.774 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.731 4.264 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.332 3.956 5.202 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.024 -0.558 6.212 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.506 -1.860 6.648 1.00 0.00 C ATOM 1331 C LYS A 204 -8.355 -2.838 5.490 1.00 0.00 C ATOM 1332 O LYS A 204 -7.347 -3.541 5.407 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.419 -2.477 7.724 1.00 0.00 C ATOM 1334 CG LYS A 204 -8.701 -2.600 9.067 1.00 0.00 C ATOM 1335 CD LYS A 204 -7.688 -3.758 9.088 1.00 0.00 C ATOM 1336 CE LYS A 204 -6.786 -3.617 10.317 1.00 0.00 C ATOM 1337 NZ LYS A 204 -5.693 -2.649 10.096 1.00 0.00 N ATOM 0 H LYS A 204 -9.869 -0.268 6.704 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.516 -1.678 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.311 -1.861 7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.753 -3.462 7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.185 -1.665 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.437 -2.751 9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.211 -4.714 9.114 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.087 -3.748 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.384 -3.299 11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.363 -4.589 10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.563 -2.071 10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.812 -3.161 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.933 -2.032 9.294 1.00 0.00 H new ATOM 1351 N MET A 205 -9.343 -2.916 4.603 1.00 0.00 N ATOM 1352 CA MET A 205 -9.249 -3.723 3.418 1.00 0.00 C ATOM 1353 C MET A 205 -8.113 -3.210 2.546 1.00 0.00 C ATOM 1354 O MET A 205 -7.218 -4.002 2.225 1.00 0.00 O ATOM 1355 CB MET A 205 -10.597 -3.720 2.703 1.00 0.00 C ATOM 1356 CG MET A 205 -11.507 -4.789 3.292 1.00 0.00 C ATOM 1357 SD MET A 205 -12.150 -4.563 4.970 1.00 0.00 S ATOM 1358 CE MET A 205 -13.100 -6.092 5.084 1.00 0.00 C ATOM 0 H MET A 205 -10.227 -2.416 4.697 1.00 0.00 H new ATOM 0 HA MET A 205 -9.017 -4.758 3.667 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.065 -2.740 2.799 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.452 -3.902 1.638 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.361 -4.899 2.624 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.962 -5.733 3.272 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.836 -6.004 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.611 -6.274 4.139 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.428 -6.923 5.299 1.00 0.00 H new ATOM 1368 N MET A 206 -8.112 -1.911 2.217 1.00 0.00 N ATOM 1369 CA MET A 206 -7.072 -1.294 1.403 1.00 0.00 C ATOM 1370 C MET A 206 -5.693 -1.644 1.951 1.00 0.00 C ATOM 1371 O MET A 206 -4.803 -1.972 1.172 1.00 0.00 O ATOM 1372 CB MET A 206 -7.205 0.237 1.359 1.00 0.00 C ATOM 1373 CG MET A 206 -6.793 0.814 0.001 1.00 0.00 C ATOM 1374 SD MET A 206 -5.917 2.403 0.042 1.00 0.00 S ATOM 1375 CE MET A 206 -7.084 3.410 0.990 1.00 0.00 C ATOM 0 H MET A 206 -8.840 -1.260 2.513 1.00 0.00 H new ATOM 0 HA MET A 206 -7.191 -1.684 0.392 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.236 0.517 1.573 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.587 0.677 2.142 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.158 0.085 -0.503 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.689 0.932 -0.608 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.311 4.321 0.437 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.002 2.846 1.153 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.642 3.670 1.952 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.517 -1.608 3.274 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.231 -1.832 3.910 1.00 0.00 C ATOM 1387 C GLU A 207 -3.647 -3.164 3.457 1.00 0.00 C ATOM 1388 O GLU A 207 -2.444 -3.246 3.216 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.336 -1.836 5.442 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.379 -0.460 6.113 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.305 -0.662 7.627 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.203 -0.990 8.123 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -5.335 -0.619 8.336 1.00 0.00 O ATOM 0 H GLU A 207 -6.273 -1.421 3.933 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.581 -1.009 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.235 -2.384 5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.486 -2.388 5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.547 0.156 5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.296 0.065 5.844 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.475 -4.207 3.345 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.020 -5.550 3.005 1.00 0.00 C ATOM 1402 C ARG A 208 -3.767 -5.712 1.517 1.00 0.00 C ATOM 1403 O ARG A 208 -2.748 -6.318 1.176 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.024 -6.590 3.522 1.00 0.00 C ATOM 1405 CG ARG A 208 -4.798 -6.919 4.992 1.00 0.00 C ATOM 1406 CD ARG A 208 -3.592 -7.846 5.144 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.314 -8.143 6.545 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.809 -9.139 7.281 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -4.637 -10.038 6.756 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.452 -9.197 8.558 1.00 0.00 N ATOM 0 H ARG A 208 -5.482 -4.139 3.489 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.061 -5.714 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.038 -6.214 3.386 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.940 -7.501 2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.634 -6.001 5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.687 -7.395 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.777 -8.775 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.717 -7.382 4.690 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.664 -7.515 7.018 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.904 -9.973 5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.005 -10.792 7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.820 -8.495 8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.809 -9.944 9.154 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.632 -5.210 0.626 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.322 -5.257 -0.803 1.00 0.00 C ATOM 1426 C VAL A 209 -3.013 -4.495 -1.044 1.00 0.00 C ATOM 1427 O VAL A 209 -2.106 -5.020 -1.696 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.530 -4.795 -1.652 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -6.203 -3.504 -1.207 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.195 -4.670 -3.144 1.00 0.00 C ATOM 0 H VAL A 209 -5.526 -4.779 0.862 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.150 -6.280 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.243 -5.602 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.035 -3.279 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.575 -3.620 -0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.481 -2.688 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.080 -4.343 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.396 -3.941 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.870 -5.638 -3.526 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.883 -3.298 -0.467 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.698 -2.470 -0.578 1.00 0.00 C ATOM 1442 C VAL A 210 -0.491 -3.154 0.099 1.00 0.00 C ATOM 1443 O VAL A 210 0.621 -3.013 -0.394 1.00 0.00 O ATOM 1444 CB VAL A 210 -2.031 -1.036 -0.096 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.839 -0.092 -0.244 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.140 -0.376 -0.942 1.00 0.00 C ATOM 0 H VAL A 210 -3.618 -2.876 0.100 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.384 -2.359 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.332 -1.166 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.117 0.902 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.004 -0.465 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.545 -0.039 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.337 0.627 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.818 -0.316 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.050 -0.973 -0.878 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.670 -3.977 1.140 1.00 0.00 N ATOM 1457 CA GLU A 211 0.413 -4.714 1.809 1.00 0.00 C ATOM 1458 C GLU A 211 1.151 -5.627 0.834 1.00 0.00 C ATOM 1459 O GLU A 211 2.379 -5.593 0.772 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.144 -5.549 2.972 1.00 0.00 C ATOM 1461 CG GLU A 211 0.837 -6.236 3.903 1.00 0.00 C ATOM 1462 CD GLU A 211 0.080 -7.206 4.813 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.360 -6.781 5.903 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.083 -8.396 4.436 1.00 0.00 O ATOM 0 H GLU A 211 -1.587 -4.153 1.549 1.00 0.00 H new ATOM 0 HA GLU A 211 1.119 -3.979 2.195 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.774 -4.897 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.793 -6.316 2.549 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.588 -6.774 3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.366 -5.495 4.503 1.00 0.00 H new ATOM 1471 N GLN A 212 0.412 -6.452 0.084 1.00 0.00 N ATOM 1472 CA GLN A 212 1.016 -7.341 -0.902 1.00 0.00 C ATOM 1473 C GLN A 212 1.705 -6.541 -1.999 1.00 0.00 C ATOM 1474 O GLN A 212 2.788 -6.921 -2.445 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.043 -8.258 -1.513 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.478 -9.340 -0.517 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.597 -10.234 -1.038 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.485 -9.726 -1.871 1.00 0.00 O flip ATOM 1479 NE2 GLN A 212 -1.720 -11.394 -0.667 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.604 -6.519 0.144 1.00 0.00 H new ATOM 0 HA GLN A 212 1.763 -7.952 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.909 -7.668 -1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.353 -8.727 -2.414 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.383 -9.959 -0.266 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.806 -8.862 0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.040 -11.798 -0.023 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.502 -11.956 -1.002 1.00 0.00 H new ATOM 1488 N MET A 213 1.107 -5.425 -2.421 1.00 0.00 N ATOM 1489 CA MET A 213 1.717 -4.559 -3.408 1.00 0.00 C ATOM 1490 C MET A 213 3.018 -3.990 -2.847 1.00 0.00 C ATOM 1491 O MET A 213 4.027 -3.995 -3.545 1.00 0.00 O ATOM 1492 CB MET A 213 0.755 -3.457 -3.879 1.00 0.00 C ATOM 1493 CG MET A 213 -0.475 -4.000 -4.618 1.00 0.00 C ATOM 1494 SD MET A 213 -1.396 -2.820 -5.662 1.00 0.00 S ATOM 1495 CE MET A 213 -1.154 -1.249 -4.788 1.00 0.00 C ATOM 0 H MET A 213 0.197 -5.107 -2.087 1.00 0.00 H new ATOM 0 HA MET A 213 1.950 -5.147 -4.296 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.426 -2.879 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.292 -2.772 -4.536 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.154 -4.831 -5.246 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.163 -4.408 -3.878 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.806 -0.489 -5.218 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.395 -1.379 -3.733 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.115 -0.934 -4.887 1.00 0.00 H new ATOM 1505 N CYS A 214 3.032 -3.574 -1.581 1.00 0.00 N ATOM 1506 CA CYS A 214 4.200 -3.054 -0.908 1.00 0.00 C ATOM 1507 C CYS A 214 5.299 -4.101 -0.813 1.00 0.00 C ATOM 1508 O CYS A 214 6.449 -3.743 -1.034 1.00 0.00 O ATOM 1509 CB CYS A 214 3.838 -2.590 0.508 1.00 0.00 C ATOM 1510 SG CYS A 214 3.338 -0.870 0.627 1.00 0.00 S ATOM 0 H CYS A 214 2.203 -3.594 -0.987 1.00 0.00 H new ATOM 0 HA CYS A 214 4.564 -2.211 -1.496 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.030 -3.216 0.886 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.697 -2.751 1.159 1.00 0.00 H new ATOM 1515 N VAL A 215 4.998 -5.365 -0.496 1.00 0.00 N ATOM 1516 CA VAL A 215 6.010 -6.415 -0.549 1.00 0.00 C ATOM 1517 C VAL A 215 6.480 -6.553 -1.997 1.00 0.00 C ATOM 1518 O VAL A 215 7.680 -6.506 -2.232 1.00 0.00 O ATOM 1519 CB VAL A 215 5.506 -7.726 0.084 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.523 -8.868 -0.058 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.319 -7.518 1.593 1.00 0.00 C ATOM 0 H VAL A 215 4.073 -5.679 -0.204 1.00 0.00 H new ATOM 0 HA VAL A 215 6.875 -6.146 0.057 1.00 0.00 H new ATOM 0 HB VAL A 215 4.580 -7.985 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.123 -9.771 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.715 -9.055 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.454 -8.590 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.962 -8.443 2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.272 -7.237 2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.590 -6.726 1.764 1.00 0.00 H new ATOM 1531 N THR A 216 5.583 -6.659 -2.976 1.00 0.00 N ATOM 1532 CA THR A 216 5.952 -6.887 -4.373 1.00 0.00 C ATOM 1533 C THR A 216 6.933 -5.812 -4.869 1.00 0.00 C ATOM 1534 O THR A 216 7.963 -6.143 -5.451 1.00 0.00 O ATOM 1535 CB THR A 216 4.675 -6.944 -5.229 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.766 -7.906 -4.724 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.940 -7.304 -6.692 1.00 0.00 C ATOM 0 H THR A 216 4.577 -6.589 -2.823 1.00 0.00 H new ATOM 0 HA THR A 216 6.471 -7.842 -4.462 1.00 0.00 H new ATOM 0 HB THR A 216 4.260 -5.937 -5.179 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.266 -7.522 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.997 -7.327 -7.238 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.599 -6.558 -7.137 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.414 -8.284 -6.745 1.00 0.00 H new ATOM 1545 N GLN A 217 6.631 -4.531 -4.645 1.00 0.00 N ATOM 1546 CA GLN A 217 7.506 -3.429 -5.027 1.00 0.00 C ATOM 1547 C GLN A 217 8.785 -3.430 -4.152 1.00 0.00 C ATOM 1548 O GLN A 217 9.886 -3.200 -4.648 1.00 0.00 O ATOM 1549 CB GLN A 217 6.705 -2.115 -5.015 1.00 0.00 C ATOM 1550 CG GLN A 217 6.138 -1.674 -3.669 1.00 0.00 C ATOM 1551 CD GLN A 217 6.955 -0.562 -3.058 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.946 -0.895 -2.241 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.686 0.595 -3.344 1.00 0.00 N flip ATOM 0 H GLN A 217 5.768 -4.232 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 217 7.867 -3.548 -6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.349 -1.320 -5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.878 -2.214 -5.718 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.109 -1.340 -3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.114 -2.525 -2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.913 0.797 -3.978 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.235 1.359 -2.949 1.00 0.00 H new ATOM 1562 N TYR A 218 8.679 -3.770 -2.857 1.00 0.00 N ATOM 1563 CA TYR A 218 9.817 -3.828 -1.931 1.00 0.00 C ATOM 1564 C TYR A 218 10.838 -4.879 -2.345 1.00 0.00 C ATOM 1565 O TYR A 218 12.029 -4.675 -2.128 1.00 0.00 O ATOM 1566 CB TYR A 218 9.341 -4.166 -0.510 1.00 0.00 C ATOM 1567 CG TYR A 218 10.398 -4.747 0.403 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.279 -3.898 1.091 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.548 -6.145 0.492 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.291 -4.433 1.907 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.543 -6.689 1.321 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.414 -5.835 2.031 1.00 0.00 C ATOM 1573 OH TYR A 218 13.382 -6.372 2.814 1.00 0.00 O ATOM 0 H TYR A 218 7.790 -4.015 -2.421 1.00 0.00 H new ATOM 0 HA TYR A 218 10.285 -2.844 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.946 -3.260 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.515 -4.874 -0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.179 -2.827 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.900 -6.796 -0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.969 -3.778 2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.641 -7.760 1.415 1.00 0.00 H new ATOM 0 HH TYR A 218 13.321 -7.350 2.785 1.00 0.00 H new ATOM 1583 N GLN A 219 10.406 -6.019 -2.887 1.00 0.00 N ATOM 1584 CA GLN A 219 11.314 -7.113 -3.196 1.00 0.00 C ATOM 1585 C GLN A 219 12.373 -6.696 -4.239 1.00 0.00 C ATOM 1586 O GLN A 219 13.401 -7.368 -4.348 1.00 0.00 O ATOM 1587 CB GLN A 219 10.505 -8.356 -3.608 1.00 0.00 C ATOM 1588 CG GLN A 219 9.724 -9.020 -2.450 1.00 0.00 C ATOM 1589 CD GLN A 219 9.433 -10.506 -2.660 1.00 0.00 C ATOM 1590 OE1 GLN A 219 9.619 -11.067 -3.735 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.924 -11.177 -1.640 1.00 0.00 N ATOM 0 H GLN A 219 9.430 -6.204 -3.120 1.00 0.00 H new ATOM 0 HA GLN A 219 11.881 -7.375 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.801 -8.074 -4.391 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.185 -9.090 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.292 -8.900 -1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.780 -8.492 -2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.770 -10.708 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.685 -12.163 -1.746 1.00 0.00 H new ATOM 1600 N LYS A 220 12.169 -5.580 -4.958 1.00 0.00 N ATOM 1601 CA LYS A 220 13.179 -4.926 -5.788 1.00 0.00 C ATOM 1602 C LYS A 220 14.160 -4.180 -4.894 1.00 0.00 C ATOM 1603 O LYS A 220 15.359 -4.417 -4.993 1.00 0.00 O ATOM 1604 CB LYS A 220 12.559 -3.933 -6.789 1.00 0.00 C ATOM 1605 CG LYS A 220 11.682 -4.573 -7.872 1.00 0.00 C ATOM 1606 CD LYS A 220 10.286 -4.970 -7.375 1.00 0.00 C ATOM 1607 CE LYS A 220 9.352 -5.491 -8.457 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.084 -4.454 -9.475 1.00 0.00 N ATOM 0 H LYS A 220 11.270 -5.099 -4.974 1.00 0.00 H new ATOM 0 HA LYS A 220 13.687 -5.703 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.959 -3.209 -6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.362 -3.378 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.578 -3.875 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.186 -5.458 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.393 -5.735 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.824 -4.104 -6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.795 -6.366 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.413 -5.814 -8.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.308 -4.766 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.816 -3.566 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.939 -4.299 -10.046 1.00 0.00 H new ATOM 1622 N GLU A 221 13.652 -3.317 -4.008 1.00 0.00 N ATOM 1623 CA GLU A 221 14.466 -2.504 -3.106 1.00 0.00 C ATOM 1624 C GLU A 221 15.393 -3.383 -2.273 1.00 0.00 C ATOM 1625 O GLU A 221 16.587 -3.107 -2.173 1.00 0.00 O ATOM 1626 CB GLU A 221 13.615 -1.600 -2.182 1.00 0.00 C ATOM 1627 CG GLU A 221 12.495 -0.841 -2.899 1.00 0.00 C ATOM 1628 CD GLU A 221 12.999 -0.098 -4.128 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.144 0.409 -4.093 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.200 -0.040 -5.093 1.00 0.00 O ATOM 0 H GLU A 221 12.650 -3.163 -3.898 1.00 0.00 H new ATOM 0 HA GLU A 221 15.064 -1.847 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.176 -2.215 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.271 -0.880 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.715 -1.542 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.040 -0.131 -2.209 1.00 0.00 H new ATOM 1637 N SER A 222 14.840 -4.475 -1.743 1.00 0.00 N ATOM 1638 CA SER A 222 15.539 -5.526 -1.028 1.00 0.00 C ATOM 1639 C SER A 222 16.693 -6.077 -1.866 1.00 0.00 C ATOM 1640 O SER A 222 17.785 -6.300 -1.350 1.00 0.00 O ATOM 1641 CB SER A 222 14.511 -6.618 -0.694 1.00 0.00 C ATOM 1642 OG SER A 222 14.998 -7.592 0.214 1.00 0.00 O ATOM 0 H SER A 222 13.838 -4.653 -1.809 1.00 0.00 H new ATOM 0 HA SER A 222 15.981 -5.139 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.621 -6.152 -0.272 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.205 -7.112 -1.616 1.00 0.00 H new ATOM 0 HG SER A 222 14.643 -7.411 1.109 1.00 0.00 H new ATOM 1648 N GLN A 223 16.476 -6.328 -3.158 1.00 0.00 N ATOM 1649 CA GLN A 223 17.491 -6.893 -4.005 1.00 0.00 C ATOM 1650 C GLN A 223 18.636 -5.910 -4.221 1.00 0.00 C ATOM 1651 O GLN A 223 19.784 -6.319 -4.091 1.00 0.00 O ATOM 1652 CB GLN A 223 16.856 -7.336 -5.330 1.00 0.00 C ATOM 1653 CG GLN A 223 17.527 -8.643 -5.709 1.00 0.00 C ATOM 1654 CD GLN A 223 16.998 -9.189 -7.020 1.00 0.00 C ATOM 1655 OE1 GLN A 223 17.264 -8.664 -8.096 1.00 0.00 O ATOM 1656 NE2 GLN A 223 16.169 -10.212 -6.966 1.00 0.00 N ATOM 0 H GLN A 223 15.592 -6.141 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 223 17.922 -7.768 -3.519 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.780 -7.469 -5.220 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.006 -6.583 -6.104 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.603 -8.489 -5.787 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.366 -9.376 -4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.951 -10.645 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.745 -10.571 -7.822 1.00 0.00 H new ATOM 1665 N ALA A 224 18.338 -4.638 -4.499 1.00 0.00 N ATOM 1666 CA ALA A 224 19.356 -3.606 -4.667 1.00 0.00 C ATOM 1667 C ALA A 224 20.187 -3.414 -3.388 1.00 0.00 C ATOM 1668 O ALA A 224 21.378 -3.115 -3.468 1.00 0.00 O ATOM 1669 CB ALA A 224 18.671 -2.304 -5.080 1.00 0.00 C ATOM 0 H ALA A 224 17.383 -4.298 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 224 20.053 -3.916 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.421 -1.523 -5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.139 -2.455 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.964 -2.004 -4.307 1.00 0.00 H new ATOM 1675 N TYR A 225 19.567 -3.615 -2.218 1.00 0.00 N ATOM 1676 CA TYR A 225 20.221 -3.595 -0.915 1.00 0.00 C ATOM 1677 C TYR A 225 21.278 -4.702 -0.816 1.00 0.00 C ATOM 1678 O TYR A 225 22.402 -4.441 -0.394 1.00 0.00 O ATOM 1679 CB TYR A 225 19.138 -3.705 0.178 1.00 0.00 C ATOM 1680 CG TYR A 225 19.564 -4.316 1.496 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.086 -3.513 2.524 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.414 -5.701 1.701 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.400 -4.073 3.775 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.736 -6.268 2.946 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.223 -5.455 3.988 1.00 0.00 C ATOM 1686 OH TYR A 225 20.441 -6.004 5.210 1.00 0.00 O ATOM 0 H TYR A 225 18.566 -3.801 -2.157 1.00 0.00 H new ATOM 0 HA TYR A 225 20.758 -2.657 -0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.751 -2.705 0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.312 -4.294 -0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.247 -2.459 2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.051 -6.328 0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.776 -3.446 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.610 -7.329 3.104 1.00 0.00 H new ATOM 0 HH TYR A 225 20.269 -6.968 5.171 1.00 0.00 H new ATOM 1696 N TYR A 226 20.929 -5.936 -1.185 1.00 0.00 N ATOM 1697 CA TYR A 226 21.837 -7.078 -1.118 1.00 0.00 C ATOM 1698 C TYR A 226 22.909 -7.009 -2.215 1.00 0.00 C ATOM 1699 O TYR A 226 24.056 -7.433 -2.027 1.00 0.00 O ATOM 1700 CB TYR A 226 21.021 -8.365 -1.322 1.00 0.00 C ATOM 1701 CG TYR A 226 20.133 -8.799 -0.177 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.706 -9.102 1.072 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.750 -8.960 -0.371 1.00 0.00 C ATOM 1704 CE1 TYR A 226 19.946 -9.668 2.106 1.00 0.00 C ATOM 1705 CE2 TYR A 226 17.977 -9.511 0.666 1.00 0.00 C ATOM 1706 CZ TYR A 226 18.572 -9.888 1.894 1.00 0.00 C ATOM 1707 OH TYR A 226 17.828 -10.489 2.856 1.00 0.00 O ATOM 0 H TYR A 226 20.002 -6.170 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 226 22.331 -7.067 -0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.396 -8.234 -2.206 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.715 -9.176 -1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.753 -8.894 1.238 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.289 -8.665 -1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.406 -9.930 3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.915 -9.648 0.524 1.00 0.00 H new ATOM 0 HH TYR A 226 16.899 -10.565 2.552 1.00 0.00 H new