USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 717 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 138 MET CE :methyl 162:sc= -1.08 (180deg=-2.19!) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 1.28 USER MOD Set 1.3: A 154 MET CE :methyl -144:sc= -0.0644 (180deg=-0.523) USER MOD Set 2.1: A 129 MET CE :methyl 158:sc= -0.724 (180deg=-1.05) USER MOD Set 2.2: A 163 TYR OH : rot 171:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0143 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 167:sc= -0.119 (180deg=-0.349) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0708 USER MOD Single : A 140 HIS : no HD1:sc= -0.0438 X(o=-0.044,f=-0.044) USER MOD Single : A 143 ASN : amide:sc= 1 K(o=1,f=-0.38) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.942 K(o=0.94,f=-0.017) USER MOD Single : A 160 GLN : amide:sc= 0.265 X(o=0.26,f=-0.014) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.15) USER MOD Single : A 173 ASN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0198 K(o=-0.02,f=-1) USER MOD Single : A 177 HIS : no HD1:sc= -0.98 K(o=-0.98,f=-0.26) USER MOD Single : A 181 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.2!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.913 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.664 X(o=-0.66,f=-0.43) USER MOD Single : A 187 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.31) USER MOD Single : A 188 THR OG1 : rot 103:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot -35:sc= 0.122 USER MOD Single : A 191 THR OG1 : rot 160:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 63:sc= 1.2 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= -0.053 X(o=-0.053,f=-0.0048) USER MOD Single : A 199 THR OG1 : rot 102:sc= 1.25 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= -0.014 (180deg=-0.218) USER MOD Single : A 205 MET CE :methyl -122:sc= -0.319 (180deg=-0.99) USER MOD Single : A 206 MET CE :methyl 169:sc= 0 (180deg=-0.461) USER MOD Single : A 212 GLN : amide:sc= -0.0342 X(o=-0.034,f=-0.034) USER MOD Single : A 213 MET CE :methyl -178:sc= -1.24 (180deg=-1.25) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= -0.0243 X(o=-0.024,f=0.16) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.603 K(o=-0.6,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 158:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.683 -10.341 -0.050 1.00 0.00 N ATOM 99 CA TYR A 128 -9.082 -9.096 -0.505 1.00 0.00 C ATOM 100 C TYR A 128 -9.371 -8.939 -1.999 1.00 0.00 C ATOM 101 O TYR A 128 -10.049 -9.772 -2.608 1.00 0.00 O ATOM 102 CB TYR A 128 -7.581 -9.128 -0.192 1.00 0.00 C ATOM 103 CG TYR A 128 -7.259 -8.952 1.277 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.533 -9.975 2.203 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.694 -7.747 1.720 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.299 -9.771 3.571 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.457 -7.535 3.086 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.809 -8.526 4.020 1.00 0.00 C ATOM 109 OH TYR A 128 -6.676 -8.241 5.338 1.00 0.00 O ATOM 0 HA TYR A 128 -9.503 -8.232 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.168 -10.077 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.084 -8.342 -0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.925 -10.921 1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.440 -6.978 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.493 -10.564 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.005 -6.613 3.420 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.493 -9.066 5.834 1.00 0.00 H new ATOM 119 N MET A 129 -8.907 -7.844 -2.586 1.00 0.00 N ATOM 120 CA MET A 129 -9.081 -7.482 -3.975 1.00 0.00 C ATOM 121 C MET A 129 -7.816 -6.744 -4.396 1.00 0.00 C ATOM 122 O MET A 129 -7.415 -5.773 -3.756 1.00 0.00 O ATOM 123 CB MET A 129 -10.349 -6.629 -4.101 1.00 0.00 C ATOM 124 CG MET A 129 -10.496 -6.030 -5.498 1.00 0.00 C ATOM 125 SD MET A 129 -12.198 -5.664 -6.003 1.00 0.00 S ATOM 126 CE MET A 129 -12.736 -4.582 -4.652 1.00 0.00 C ATOM 0 H MET A 129 -8.369 -7.148 -2.070 1.00 0.00 H new ATOM 0 HA MET A 129 -9.216 -8.342 -4.631 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.222 -7.241 -3.875 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.322 -5.827 -3.363 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.914 -5.110 -5.545 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.060 -6.720 -6.220 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.576 -3.973 -4.986 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.044 -5.189 -3.800 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.912 -3.933 -4.356 1.00 0.00 H new ATOM 136 N LEU A 130 -7.146 -7.231 -5.439 1.00 0.00 N ATOM 137 CA LEU A 130 -5.948 -6.599 -5.975 1.00 0.00 C ATOM 138 C LEU A 130 -6.368 -5.687 -7.120 1.00 0.00 C ATOM 139 O LEU A 130 -6.679 -6.169 -8.213 1.00 0.00 O ATOM 140 CB LEU A 130 -4.954 -7.683 -6.406 1.00 0.00 C ATOM 141 CG LEU A 130 -3.531 -7.188 -6.762 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.309 -7.238 -8.252 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.049 -5.881 -6.135 1.00 0.00 C ATOM 0 H LEU A 130 -7.422 -8.078 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.442 -5.989 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.873 -8.416 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.365 -8.203 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.879 -7.906 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.303 -6.886 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.424 -8.264 -8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.039 -6.600 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.037 -5.665 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.713 -5.069 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.052 -5.975 -5.049 1.00 0.00 H new ATOM 155 N GLY A 131 -6.431 -4.385 -6.857 1.00 0.00 N ATOM 156 CA GLY A 131 -6.791 -3.401 -7.870 1.00 0.00 C ATOM 157 C GLY A 131 -5.653 -3.198 -8.864 1.00 0.00 C ATOM 158 O GLY A 131 -4.541 -3.704 -8.667 1.00 0.00 O ATOM 0 H GLY A 131 -6.235 -3.985 -5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.686 -3.729 -8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.033 -2.453 -7.391 1.00 0.00 H new ATOM 162 N SER A 132 -5.906 -2.421 -9.918 1.00 0.00 N ATOM 163 CA SER A 132 -4.858 -2.029 -10.849 1.00 0.00 C ATOM 164 C SER A 132 -3.777 -1.204 -10.151 1.00 0.00 C ATOM 165 O SER A 132 -3.982 -0.691 -9.042 1.00 0.00 O ATOM 166 CB SER A 132 -5.434 -1.197 -11.988 1.00 0.00 C ATOM 167 OG SER A 132 -6.470 -1.856 -12.692 1.00 0.00 O ATOM 0 H SER A 132 -6.830 -2.053 -10.145 1.00 0.00 H new ATOM 0 HA SER A 132 -4.419 -2.946 -11.241 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.816 -0.259 -11.586 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.635 -0.943 -12.684 1.00 0.00 H new ATOM 0 HG SER A 132 -6.801 -1.274 -13.408 1.00 0.00 H new ATOM 173 N ALA A 133 -2.639 -1.052 -10.830 1.00 0.00 N ATOM 174 CA ALA A 133 -1.563 -0.170 -10.416 1.00 0.00 C ATOM 175 C ALA A 133 -2.017 1.291 -10.339 1.00 0.00 C ATOM 176 O ALA A 133 -3.040 1.703 -10.901 1.00 0.00 O ATOM 177 CB ALA A 133 -0.412 -0.274 -11.422 1.00 0.00 C ATOM 0 H ALA A 133 -2.442 -1.550 -11.698 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.243 -0.480 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.399 0.387 -11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.050 -1.302 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.765 0.019 -12.411 1.00 0.00 H new ATOM 183 N MET A 134 -1.160 2.103 -9.735 1.00 0.00 N ATOM 184 CA MET A 134 -1.141 3.549 -9.849 1.00 0.00 C ATOM 185 C MET A 134 0.265 3.962 -10.268 1.00 0.00 C ATOM 186 O MET A 134 1.185 3.144 -10.245 1.00 0.00 O ATOM 187 CB MET A 134 -1.558 4.193 -8.524 1.00 0.00 C ATOM 188 CG MET A 134 -2.929 3.701 -8.046 1.00 0.00 C ATOM 189 SD MET A 134 -3.631 4.692 -6.700 1.00 0.00 S ATOM 190 CE MET A 134 -3.620 3.441 -5.402 1.00 0.00 C ATOM 0 H MET A 134 -0.424 1.750 -9.123 1.00 0.00 H new ATOM 0 HA MET A 134 -1.855 3.891 -10.599 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.809 3.972 -7.763 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.583 5.276 -8.641 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.621 3.707 -8.888 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.839 2.667 -7.715 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.798 3.916 -4.437 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.403 2.708 -5.596 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.651 2.941 -5.387 1.00 0.00 H new ATOM 200 N SER A 135 0.444 5.219 -10.666 1.00 0.00 N ATOM 201 CA SER A 135 1.751 5.782 -10.958 1.00 0.00 C ATOM 202 C SER A 135 2.587 5.843 -9.677 1.00 0.00 C ATOM 203 O SER A 135 2.016 5.965 -8.588 1.00 0.00 O ATOM 204 CB SER A 135 1.540 7.165 -11.588 1.00 0.00 C ATOM 205 OG SER A 135 0.454 7.867 -10.994 1.00 0.00 O ATOM 0 H SER A 135 -0.324 5.878 -10.795 1.00 0.00 H new ATOM 0 HA SER A 135 2.303 5.160 -11.663 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.452 7.753 -11.482 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.356 7.051 -12.656 1.00 0.00 H new ATOM 0 HG SER A 135 0.356 8.742 -11.424 1.00 0.00 H new ATOM 211 N ARG A 136 3.921 5.799 -9.809 1.00 0.00 N ATOM 212 CA ARG A 136 4.848 5.887 -8.676 1.00 0.00 C ATOM 213 C ARG A 136 4.508 7.152 -7.883 1.00 0.00 C ATOM 214 O ARG A 136 4.598 8.247 -8.451 1.00 0.00 O ATOM 215 CB ARG A 136 6.321 5.882 -9.140 1.00 0.00 C ATOM 216 CG ARG A 136 6.724 4.494 -9.655 1.00 0.00 C ATOM 217 CD ARG A 136 8.099 4.403 -10.333 1.00 0.00 C ATOM 218 NE ARG A 136 8.168 3.142 -11.085 1.00 0.00 N ATOM 219 CZ ARG A 136 9.209 2.480 -11.591 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.454 2.922 -11.483 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.984 1.353 -12.242 1.00 0.00 N ATOM 0 H ARG A 136 4.387 5.701 -10.711 1.00 0.00 H new ATOM 0 HA ARG A 136 4.734 5.011 -8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.462 6.622 -9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.969 6.170 -8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.707 3.798 -8.817 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.968 4.157 -10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.248 5.251 -11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.892 4.442 -9.587 1.00 0.00 H new ATOM 0 HE ARG A 136 7.265 2.697 -11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.643 3.799 -10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.223 2.385 -11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.030 1.007 -12.349 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.764 0.828 -12.638 1.00 0.00 H new ATOM 235 N PRO A 137 4.063 7.036 -6.623 1.00 0.00 N ATOM 236 CA PRO A 137 3.660 8.184 -5.834 1.00 0.00 C ATOM 237 C PRO A 137 4.884 8.999 -5.450 1.00 0.00 C ATOM 238 O PRO A 137 6.026 8.546 -5.571 1.00 0.00 O ATOM 239 CB PRO A 137 2.967 7.606 -4.600 1.00 0.00 C ATOM 240 CG PRO A 137 3.659 6.273 -4.410 1.00 0.00 C ATOM 241 CD PRO A 137 3.984 5.822 -5.826 1.00 0.00 C ATOM 0 HA PRO A 137 2.994 8.853 -6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.089 8.251 -3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.896 7.485 -4.759 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.561 6.374 -3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.013 5.557 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.926 5.274 -5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.214 5.153 -6.209 1.00 0.00 H new ATOM 249 N MET A 138 4.634 10.185 -4.915 1.00 0.00 N ATOM 250 CA MET A 138 5.616 10.871 -4.103 1.00 0.00 C ATOM 251 C MET A 138 5.234 10.647 -2.651 1.00 0.00 C ATOM 252 O MET A 138 4.077 10.341 -2.340 1.00 0.00 O ATOM 253 CB MET A 138 5.630 12.356 -4.472 1.00 0.00 C ATOM 254 CG MET A 138 5.986 12.621 -5.940 1.00 0.00 C ATOM 255 SD MET A 138 7.727 12.565 -6.456 1.00 0.00 S ATOM 256 CE MET A 138 8.312 10.858 -6.218 1.00 0.00 C ATOM 0 H MET A 138 3.755 10.690 -5.032 1.00 0.00 H new ATOM 0 HA MET A 138 6.623 10.490 -4.272 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.649 12.783 -4.262 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.346 12.874 -3.834 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.441 11.896 -6.545 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.599 13.607 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.222 10.701 -6.797 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.521 10.689 -5.162 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.544 10.160 -6.552 1.00 0.00 H new ATOM 266 N ILE A 139 6.216 10.790 -1.771 1.00 0.00 N ATOM 267 CA ILE A 139 6.007 10.851 -0.342 1.00 0.00 C ATOM 268 C ILE A 139 6.871 12.018 0.132 1.00 0.00 C ATOM 269 O ILE A 139 7.912 12.296 -0.474 1.00 0.00 O ATOM 270 CB ILE A 139 6.352 9.531 0.384 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.200 8.257 -0.489 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.512 9.467 1.675 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.136 6.968 0.317 1.00 0.00 C ATOM 0 H ILE A 139 7.196 10.868 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 139 4.953 11.000 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 139 7.415 9.541 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.295 8.345 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.039 8.200 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.735 8.543 2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.753 10.320 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.452 9.492 1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.030 6.120 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.052 6.856 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.281 7.003 0.992 1.00 0.00 H new ATOM 285 N HIS A 140 6.456 12.704 1.192 1.00 0.00 N ATOM 286 CA HIS A 140 7.081 13.945 1.620 1.00 0.00 C ATOM 287 C HIS A 140 7.415 13.816 3.104 1.00 0.00 C ATOM 288 O HIS A 140 6.784 14.441 3.950 1.00 0.00 O ATOM 289 CB HIS A 140 6.166 15.129 1.266 1.00 0.00 C ATOM 290 CG HIS A 140 5.708 15.114 -0.178 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.386 15.617 -1.266 1.00 0.00 N ATOM 292 CD2 HIS A 140 4.570 14.522 -0.657 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.672 15.336 -2.372 1.00 0.00 C ATOM 294 NE2 HIS A 140 4.540 14.702 -2.039 1.00 0.00 N ATOM 0 H HIS A 140 5.674 12.412 1.778 1.00 0.00 H new ATOM 0 HA HIS A 140 8.019 14.140 1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.293 15.114 1.918 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.695 16.061 1.464 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.826 14.006 -0.068 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.968 15.585 -3.380 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.799 14.408 -2.675 1.00 0.00 H new ATOM 302 N PHE A 141 8.384 12.949 3.416 1.00 0.00 N ATOM 303 CA PHE A 141 8.817 12.683 4.787 1.00 0.00 C ATOM 304 C PHE A 141 9.404 13.946 5.434 1.00 0.00 C ATOM 305 O PHE A 141 9.420 14.064 6.658 1.00 0.00 O ATOM 306 CB PHE A 141 9.872 11.565 4.808 1.00 0.00 C ATOM 307 CG PHE A 141 9.526 10.282 4.067 1.00 0.00 C ATOM 308 CD1 PHE A 141 8.859 9.225 4.719 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.949 10.107 2.732 1.00 0.00 C ATOM 310 CE1 PHE A 141 8.663 8.007 4.055 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.701 8.899 2.058 1.00 0.00 C ATOM 312 CZ PHE A 141 9.063 7.843 2.730 1.00 0.00 C ATOM 0 H PHE A 141 8.893 12.409 2.716 1.00 0.00 H new ATOM 0 HA PHE A 141 7.942 12.369 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.796 11.962 4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.078 11.312 5.848 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.499 9.354 5.729 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.467 10.907 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.196 7.185 4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.000 8.783 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.883 6.907 2.222 1.00 0.00 H new ATOM 322 N GLY A 142 9.912 14.887 4.631 1.00 0.00 N ATOM 323 CA GLY A 142 10.459 16.161 5.081 1.00 0.00 C ATOM 324 C GLY A 142 11.977 16.111 5.256 1.00 0.00 C ATOM 325 O GLY A 142 12.627 17.161 5.253 1.00 0.00 O ATOM 0 H GLY A 142 9.953 14.774 3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.204 16.938 4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.995 16.439 6.027 1.00 0.00 H new ATOM 329 N ASN A 143 12.571 14.923 5.378 1.00 0.00 N ATOM 330 CA ASN A 143 14.005 14.709 5.242 1.00 0.00 C ATOM 331 C ASN A 143 14.364 14.659 3.766 1.00 0.00 C ATOM 332 O ASN A 143 13.941 13.735 3.074 1.00 0.00 O ATOM 333 CB ASN A 143 14.421 13.380 5.866 1.00 0.00 C ATOM 334 CG ASN A 143 14.982 13.531 7.263 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.889 14.324 7.482 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.541 12.706 8.190 1.00 0.00 N ATOM 0 H ASN A 143 12.054 14.067 5.578 1.00 0.00 H new ATOM 0 HA ASN A 143 14.519 15.526 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.559 12.714 5.897 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.168 12.905 5.230 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.957 12.716 9.121 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.784 12.057 7.977 1.00 0.00 H new ATOM 343 N ASP A 144 15.230 15.560 3.304 1.00 0.00 N ATOM 344 CA ASP A 144 15.749 15.547 1.934 1.00 0.00 C ATOM 345 C ASP A 144 16.477 14.242 1.614 1.00 0.00 C ATOM 346 O ASP A 144 16.570 13.869 0.442 1.00 0.00 O ATOM 347 CB ASP A 144 16.787 16.655 1.722 1.00 0.00 C ATOM 348 CG ASP A 144 16.245 18.071 1.727 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.332 18.364 0.920 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.784 18.890 2.505 1.00 0.00 O ATOM 0 H ASP A 144 15.594 16.325 3.872 1.00 0.00 H new ATOM 0 HA ASP A 144 14.877 15.680 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.544 16.572 2.501 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.289 16.481 0.770 1.00 0.00 H new ATOM 355 N TRP A 145 17.047 13.582 2.632 1.00 0.00 N ATOM 356 CA TRP A 145 17.717 12.312 2.425 1.00 0.00 C ATOM 357 C TRP A 145 16.674 11.229 2.179 1.00 0.00 C ATOM 358 O TRP A 145 16.771 10.564 1.158 1.00 0.00 O ATOM 359 CB TRP A 145 18.706 11.982 3.547 1.00 0.00 C ATOM 360 CG TRP A 145 18.159 11.494 4.852 1.00 0.00 C ATOM 361 CD1 TRP A 145 17.869 12.256 5.927 1.00 0.00 C ATOM 362 CD2 TRP A 145 17.805 10.127 5.224 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.328 11.466 6.920 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.269 10.138 6.546 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.838 8.885 4.554 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.785 8.975 7.167 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.349 7.713 5.161 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.827 7.757 6.466 1.00 0.00 C ATOM 0 H TRP A 145 17.052 13.912 3.597 1.00 0.00 H new ATOM 0 HA TRP A 145 18.342 12.375 1.534 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.395 11.226 3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.294 12.878 3.747 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.035 13.321 5.999 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.010 11.820 7.822 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.247 8.833 3.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.386 9.016 8.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.375 6.777 4.623 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.458 6.854 6.930 1.00 0.00 H new ATOM 379 N GLU A 146 15.654 11.092 3.040 1.00 0.00 N ATOM 380 CA GLU A 146 14.569 10.119 2.870 1.00 0.00 C ATOM 381 C GLU A 146 13.922 10.297 1.492 1.00 0.00 C ATOM 382 O GLU A 146 13.629 9.321 0.810 1.00 0.00 O ATOM 383 CB GLU A 146 13.500 10.263 3.976 1.00 0.00 C ATOM 384 CG GLU A 146 14.023 9.906 5.377 1.00 0.00 C ATOM 385 CD GLU A 146 12.920 9.861 6.445 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.296 8.790 6.623 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.699 10.879 7.142 1.00 0.00 O ATOM 0 H GLU A 146 15.560 11.660 3.882 1.00 0.00 H new ATOM 0 HA GLU A 146 14.998 9.120 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.131 11.289 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.652 9.621 3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.519 8.936 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.776 10.636 5.673 1.00 0.00 H new ATOM 394 N ASP A 147 13.758 11.551 1.069 1.00 0.00 N ATOM 395 CA ASP A 147 13.176 11.968 -0.199 1.00 0.00 C ATOM 396 C ASP A 147 13.891 11.344 -1.409 1.00 0.00 C ATOM 397 O ASP A 147 13.243 10.797 -2.301 1.00 0.00 O ATOM 398 CB ASP A 147 13.229 13.497 -0.248 1.00 0.00 C ATOM 399 CG ASP A 147 12.308 14.066 -1.301 1.00 0.00 C ATOM 400 OD1 ASP A 147 12.758 14.269 -2.447 1.00 0.00 O ATOM 401 OD2 ASP A 147 11.147 14.397 -0.982 1.00 0.00 O ATOM 0 H ASP A 147 14.046 12.346 1.639 1.00 0.00 H new ATOM 0 HA ASP A 147 12.146 11.617 -0.258 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.956 13.900 0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.251 13.817 -0.450 1.00 0.00 H new ATOM 406 N ARG A 148 15.230 11.382 -1.444 1.00 0.00 N ATOM 407 CA ARG A 148 16.056 10.742 -2.470 1.00 0.00 C ATOM 408 C ARG A 148 16.157 9.241 -2.218 1.00 0.00 C ATOM 409 O ARG A 148 16.082 8.477 -3.174 1.00 0.00 O ATOM 410 CB ARG A 148 17.446 11.409 -2.441 1.00 0.00 C ATOM 411 CG ARG A 148 18.509 10.625 -3.221 1.00 0.00 C ATOM 412 CD ARG A 148 19.881 11.301 -3.183 1.00 0.00 C ATOM 413 NE ARG A 148 20.816 10.613 -4.085 1.00 0.00 N ATOM 414 CZ ARG A 148 21.981 11.076 -4.539 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.533 12.158 -3.993 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.564 10.447 -5.553 1.00 0.00 N ATOM 0 H ARG A 148 15.781 11.873 -0.739 1.00 0.00 H new ATOM 0 HA ARG A 148 15.607 10.869 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.368 12.414 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.769 11.515 -1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.591 9.620 -2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.189 10.518 -4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.787 12.347 -3.475 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.272 11.289 -2.165 1.00 0.00 H new ATOM 0 HE ARG A 148 20.544 9.681 -4.397 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.064 12.637 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.424 12.508 -4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.120 9.628 -5.968 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.456 10.783 -5.917 1.00 0.00 H new ATOM 430 N TYR A 149 16.363 8.827 -0.970 1.00 0.00 N ATOM 431 CA TYR A 149 16.599 7.447 -0.575 1.00 0.00 C ATOM 432 C TYR A 149 15.445 6.582 -1.072 1.00 0.00 C ATOM 433 O TYR A 149 15.678 5.541 -1.689 1.00 0.00 O ATOM 434 CB TYR A 149 16.750 7.402 0.951 1.00 0.00 C ATOM 435 CG TYR A 149 17.264 6.103 1.523 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.403 5.005 1.692 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.607 6.013 1.926 1.00 0.00 C ATOM 438 CE1 TYR A 149 16.891 3.818 2.261 1.00 0.00 C ATOM 439 CE2 TYR A 149 19.093 4.832 2.509 1.00 0.00 C ATOM 440 CZ TYR A 149 18.233 3.729 2.681 1.00 0.00 C ATOM 441 OH TYR A 149 18.713 2.569 3.198 1.00 0.00 O ATOM 0 H TYR A 149 16.370 9.471 -0.179 1.00 0.00 H new ATOM 0 HA TYR A 149 17.514 7.054 -1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.425 8.203 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.780 7.616 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.370 5.074 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.268 6.856 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 149 16.234 2.969 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 149 20.124 4.769 2.825 1.00 0.00 H new ATOM 0 HH TYR A 149 19.657 2.682 3.435 1.00 0.00 H new ATOM 451 N TYR A 150 14.214 7.060 -0.856 1.00 0.00 N ATOM 452 CA TYR A 150 12.997 6.535 -1.442 1.00 0.00 C ATOM 453 C TYR A 150 13.155 6.428 -2.954 1.00 0.00 C ATOM 454 O TYR A 150 13.177 5.315 -3.468 1.00 0.00 O ATOM 455 CB TYR A 150 11.806 7.426 -1.053 1.00 0.00 C ATOM 456 CG TYR A 150 10.557 7.210 -1.892 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.080 5.907 -2.116 1.00 0.00 C ATOM 458 CD2 TYR A 150 9.906 8.300 -2.504 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.969 5.686 -2.944 1.00 0.00 C ATOM 460 CE2 TYR A 150 8.787 8.086 -3.330 1.00 0.00 C ATOM 461 CZ TYR A 150 8.314 6.772 -3.552 1.00 0.00 C ATOM 462 OH TYR A 150 7.273 6.526 -4.392 1.00 0.00 O ATOM 0 H TYR A 150 14.043 7.856 -0.241 1.00 0.00 H new ATOM 0 HA TYR A 150 12.803 5.534 -1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.561 7.246 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.108 8.470 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.573 5.068 -1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.268 9.304 -2.338 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.616 4.680 -3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.290 8.925 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 150 6.921 7.374 -4.734 1.00 0.00 H new ATOM 472 N ARG A 151 13.263 7.560 -3.661 1.00 0.00 N ATOM 473 CA ARG A 151 13.286 7.637 -5.124 1.00 0.00 C ATOM 474 C ARG A 151 14.274 6.648 -5.735 1.00 0.00 C ATOM 475 O ARG A 151 13.899 5.882 -6.625 1.00 0.00 O ATOM 476 CB ARG A 151 13.645 9.065 -5.549 1.00 0.00 C ATOM 477 CG ARG A 151 12.493 10.066 -5.392 1.00 0.00 C ATOM 478 CD ARG A 151 13.082 11.468 -5.643 1.00 0.00 C ATOM 479 NE ARG A 151 12.425 12.498 -4.832 1.00 0.00 N ATOM 480 CZ ARG A 151 11.303 13.143 -5.148 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.728 12.974 -6.327 1.00 0.00 N ATOM 482 NH2 ARG A 151 10.751 13.952 -4.269 1.00 0.00 N ATOM 0 H ARG A 151 13.339 8.474 -3.215 1.00 0.00 H new ATOM 0 HA ARG A 151 12.294 7.373 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.494 9.407 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.965 9.054 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.694 9.850 -6.101 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.059 10.002 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.149 11.457 -5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.980 11.719 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 151 12.867 12.743 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.143 12.342 -7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.869 13.476 -6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.182 14.081 -3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.892 14.450 -4.503 1.00 0.00 H new ATOM 496 N GLU A 152 15.525 6.644 -5.278 1.00 0.00 N ATOM 497 CA GLU A 152 16.569 5.797 -5.847 1.00 0.00 C ATOM 498 C GLU A 152 16.260 4.309 -5.704 1.00 0.00 C ATOM 499 O GLU A 152 16.720 3.508 -6.522 1.00 0.00 O ATOM 500 CB GLU A 152 17.936 6.122 -5.234 1.00 0.00 C ATOM 501 CG GLU A 152 18.455 7.490 -5.720 1.00 0.00 C ATOM 502 CD GLU A 152 19.957 7.549 -6.018 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.636 6.503 -6.176 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.477 8.685 -6.123 1.00 0.00 O ATOM 0 H GLU A 152 15.842 7.227 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 152 16.600 6.018 -6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.858 6.125 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.651 5.344 -5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.911 7.768 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.221 8.239 -4.964 1.00 0.00 H new ATOM 511 N ASN A 153 15.438 3.941 -4.721 1.00 0.00 N ATOM 512 CA ASN A 153 15.114 2.569 -4.369 1.00 0.00 C ATOM 513 C ASN A 153 13.601 2.361 -4.428 1.00 0.00 C ATOM 514 O ASN A 153 13.102 1.514 -3.686 1.00 0.00 O ATOM 515 CB ASN A 153 15.638 2.239 -2.949 1.00 0.00 C ATOM 516 CG ASN A 153 17.139 2.381 -2.769 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.875 1.396 -2.841 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.620 3.579 -2.488 1.00 0.00 N ATOM 0 H ASN A 153 14.964 4.622 -4.128 1.00 0.00 H new ATOM 0 HA ASN A 153 15.595 1.901 -5.083 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.138 2.891 -2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.353 1.216 -2.702 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.619 3.702 -2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.992 4.381 -2.433 1.00 0.00 H new ATOM 525 N MET A 154 12.866 3.094 -5.273 1.00 0.00 N ATOM 526 CA MET A 154 11.404 3.133 -5.175 1.00 0.00 C ATOM 527 C MET A 154 10.732 1.915 -5.811 1.00 0.00 C ATOM 528 O MET A 154 9.648 1.531 -5.382 1.00 0.00 O ATOM 529 CB MET A 154 10.834 4.461 -5.715 1.00 0.00 C ATOM 530 CG MET A 154 10.878 4.680 -7.234 1.00 0.00 C ATOM 531 SD MET A 154 10.851 6.418 -7.813 1.00 0.00 S ATOM 532 CE MET A 154 9.615 7.250 -6.764 1.00 0.00 C ATOM 0 H MET A 154 13.256 3.663 -6.025 1.00 0.00 H new ATOM 0 HA MET A 154 11.163 3.085 -4.113 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.796 4.538 -5.393 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.376 5.279 -5.240 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.780 4.206 -7.621 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.029 4.160 -7.678 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.076 7.991 -7.355 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.911 6.513 -6.377 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.117 7.744 -5.932 1.00 0.00 H new ATOM 542 N TYR A 155 11.359 1.294 -6.813 1.00 0.00 N ATOM 543 CA TYR A 155 10.711 0.284 -7.646 1.00 0.00 C ATOM 544 C TYR A 155 10.520 -1.067 -6.943 1.00 0.00 C ATOM 545 O TYR A 155 9.614 -1.820 -7.308 1.00 0.00 O ATOM 546 CB TYR A 155 11.466 0.149 -8.968 1.00 0.00 C ATOM 547 CG TYR A 155 12.696 -0.724 -8.884 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.534 -2.115 -8.985 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.964 -0.180 -8.611 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.616 -2.974 -8.745 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.063 -1.033 -8.420 1.00 0.00 C ATOM 552 CZ TYR A 155 14.886 -2.437 -8.437 1.00 0.00 C ATOM 553 OH TYR A 155 15.903 -3.274 -8.088 1.00 0.00 O ATOM 0 H TYR A 155 12.329 1.479 -7.068 1.00 0.00 H new ATOM 0 HA TYR A 155 9.697 0.629 -7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.792 -0.261 -9.720 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.759 1.141 -9.311 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.571 -2.526 -9.249 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.092 0.891 -8.548 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.479 -4.044 -8.795 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.046 -0.616 -8.260 1.00 0.00 H new ATOM 0 HH TYR A 155 16.711 -2.750 -7.908 1.00 0.00 H new ATOM 563 N ARG A 156 11.335 -1.375 -5.926 1.00 0.00 N ATOM 564 CA ARG A 156 11.244 -2.568 -5.074 1.00 0.00 C ATOM 565 C ARG A 156 9.941 -2.640 -4.282 1.00 0.00 C ATOM 566 O ARG A 156 9.713 -3.645 -3.603 1.00 0.00 O ATOM 567 CB ARG A 156 12.434 -2.598 -4.096 1.00 0.00 C ATOM 568 CG ARG A 156 13.702 -3.176 -4.742 1.00 0.00 C ATOM 569 CD ARG A 156 14.965 -2.829 -3.939 1.00 0.00 C ATOM 570 NE ARG A 156 14.886 -3.237 -2.526 1.00 0.00 N ATOM 571 CZ ARG A 156 15.050 -4.474 -2.054 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.266 -5.495 -2.874 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.006 -4.677 -0.749 1.00 0.00 N ATOM 0 H ARG A 156 12.113 -0.770 -5.662 1.00 0.00 H new ATOM 0 HA ARG A 156 11.266 -3.432 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.637 -1.587 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.169 -3.194 -3.223 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.608 -4.259 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.800 -2.791 -5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.826 -3.312 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.136 -1.754 -3.991 1.00 0.00 H new ATOM 0 HE ARG A 156 14.687 -2.505 -1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.309 -5.340 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.389 -6.435 -2.497 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.848 -3.893 -0.116 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.130 -5.618 -0.375 1.00 0.00 H new ATOM 587 N TYR A 157 9.111 -1.602 -4.326 1.00 0.00 N ATOM 588 CA TYR A 157 7.867 -1.512 -3.590 1.00 0.00 C ATOM 589 C TYR A 157 6.727 -1.518 -4.604 1.00 0.00 C ATOM 590 O TYR A 157 6.896 -1.012 -5.719 1.00 0.00 O ATOM 591 CB TYR A 157 7.871 -0.230 -2.756 1.00 0.00 C ATOM 592 CG TYR A 157 9.185 0.078 -2.063 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.881 -0.925 -1.363 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.752 1.355 -2.187 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.127 -0.657 -0.781 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.007 1.631 -1.625 1.00 0.00 C ATOM 597 CZ TYR A 157 11.716 0.612 -0.954 1.00 0.00 C ATOM 598 OH TYR A 157 12.995 0.827 -0.554 1.00 0.00 O ATOM 0 H TYR A 157 9.298 -0.777 -4.895 1.00 0.00 H new ATOM 0 HA TYR A 157 7.742 -2.352 -2.907 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.614 0.608 -3.404 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.088 -0.302 -2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.450 -1.911 -1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.219 2.130 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.633 -1.417 -0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.430 2.621 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 157 13.247 1.754 -0.747 1.00 0.00 H new ATOM 608 N PRO A 158 5.559 -2.071 -4.248 1.00 0.00 N ATOM 609 CA PRO A 158 4.528 -2.319 -5.238 1.00 0.00 C ATOM 610 C PRO A 158 3.959 -1.021 -5.826 1.00 0.00 C ATOM 611 O PRO A 158 4.106 0.065 -5.261 1.00 0.00 O ATOM 612 CB PRO A 158 3.475 -3.166 -4.525 1.00 0.00 C ATOM 613 CG PRO A 158 3.717 -2.970 -3.029 1.00 0.00 C ATOM 614 CD PRO A 158 5.190 -2.587 -2.935 1.00 0.00 C ATOM 0 HA PRO A 158 4.924 -2.844 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.469 -2.851 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.568 -4.217 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.076 -2.189 -2.621 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.506 -3.881 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.348 -1.835 -2.162 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.801 -3.450 -2.670 1.00 0.00 H new ATOM 622 N ASN A 159 3.247 -1.144 -6.946 1.00 0.00 N ATOM 623 CA ASN A 159 2.504 -0.077 -7.614 1.00 0.00 C ATOM 624 C ASN A 159 1.009 -0.256 -7.376 1.00 0.00 C ATOM 625 O ASN A 159 0.215 0.606 -7.760 1.00 0.00 O ATOM 626 CB ASN A 159 2.756 -0.123 -9.129 1.00 0.00 C ATOM 627 CG ASN A 159 3.911 0.744 -9.590 1.00 0.00 C ATOM 628 OD1 ASN A 159 5.007 0.271 -9.871 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.666 2.025 -9.786 1.00 0.00 N ATOM 0 H ASN A 159 3.169 -2.035 -7.436 1.00 0.00 H new ATOM 0 HA ASN A 159 2.840 0.877 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.950 -1.154 -9.423 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.850 0.191 -9.647 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.390 2.629 -10.174 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.752 2.411 -9.550 1.00 0.00 H new ATOM 636 N GLN A 160 0.612 -1.388 -6.794 1.00 0.00 N ATOM 637 CA GLN A 160 -0.762 -1.787 -6.563 1.00 0.00 C ATOM 638 C GLN A 160 -0.843 -2.461 -5.191 1.00 0.00 C ATOM 639 O GLN A 160 0.170 -2.698 -4.535 1.00 0.00 O ATOM 640 CB GLN A 160 -1.286 -2.730 -7.670 1.00 0.00 C ATOM 641 CG GLN A 160 -0.305 -3.173 -8.768 1.00 0.00 C ATOM 642 CD GLN A 160 -0.793 -4.316 -9.660 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.013 -4.938 -10.345 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.069 -4.668 -9.683 1.00 0.00 N ATOM 0 H GLN A 160 1.280 -2.081 -6.457 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.397 -0.902 -6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.674 -3.627 -7.188 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.130 -2.239 -8.155 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.079 -2.313 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.630 -3.476 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.749 -4.159 -9.118 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.372 -5.448 -10.266 1.00 0.00 H new ATOM 653 N VAL A 161 -2.046 -2.775 -4.725 1.00 0.00 N ATOM 654 CA VAL A 161 -2.298 -2.951 -3.310 1.00 0.00 C ATOM 655 C VAL A 161 -3.465 -3.927 -3.139 1.00 0.00 C ATOM 656 O VAL A 161 -4.411 -3.920 -3.931 1.00 0.00 O ATOM 657 CB VAL A 161 -2.525 -1.521 -2.760 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.974 -1.036 -2.844 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.905 -1.353 -1.385 1.00 0.00 C ATOM 0 H VAL A 161 -2.865 -2.913 -5.317 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.483 -3.403 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.993 -0.848 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.044 -0.027 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.296 -1.031 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.615 -1.704 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.082 -0.339 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.355 -2.065 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.832 -1.534 -1.445 1.00 0.00 H new ATOM 669 N TYR A 162 -3.390 -4.806 -2.138 1.00 0.00 N ATOM 670 CA TYR A 162 -4.491 -5.706 -1.822 1.00 0.00 C ATOM 671 C TYR A 162 -5.430 -4.941 -0.895 1.00 0.00 C ATOM 672 O TYR A 162 -5.317 -5.046 0.329 1.00 0.00 O ATOM 673 CB TYR A 162 -3.972 -7.013 -1.200 1.00 0.00 C ATOM 674 CG TYR A 162 -3.037 -7.775 -2.116 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.537 -8.461 -3.239 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.655 -7.734 -1.882 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.652 -9.071 -4.151 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.767 -8.356 -2.771 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.261 -9.006 -3.923 1.00 0.00 C ATOM 680 OH TYR A 162 -0.399 -9.548 -4.828 1.00 0.00 O ATOM 0 H TYR A 162 -2.575 -4.911 -1.534 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.030 -6.010 -2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.453 -6.785 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.820 -7.649 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.603 -8.520 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.273 -7.221 -1.012 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.036 -9.585 -5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.295 -8.338 -2.575 1.00 0.00 H new ATOM 0 HH TYR A 162 0.522 -9.417 -4.521 1.00 0.00 H new ATOM 690 N TYR A 163 -6.324 -4.136 -1.464 1.00 0.00 N ATOM 691 CA TYR A 163 -7.392 -3.505 -0.702 1.00 0.00 C ATOM 692 C TYR A 163 -8.507 -4.540 -0.442 1.00 0.00 C ATOM 693 O TYR A 163 -8.427 -5.683 -0.903 1.00 0.00 O ATOM 694 CB TYR A 163 -7.794 -2.162 -1.350 1.00 0.00 C ATOM 695 CG TYR A 163 -8.722 -2.124 -2.556 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.339 -2.689 -3.787 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.917 -1.377 -2.487 1.00 0.00 C ATOM 698 CE1 TYR A 163 -9.149 -2.528 -4.926 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.736 -1.213 -3.616 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.349 -1.786 -4.846 1.00 0.00 C ATOM 701 OH TYR A 163 -11.129 -1.614 -5.947 1.00 0.00 O ATOM 0 H TYR A 163 -6.327 -3.906 -2.458 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.071 -3.203 0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.257 -1.557 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.872 -1.658 -1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.418 -3.249 -3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.207 -0.924 -1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.853 -2.973 -5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.656 -0.652 -3.543 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.981 -1.206 -5.684 1.00 0.00 H new ATOM 711 N ARG A 164 -9.521 -4.204 0.354 1.00 0.00 N ATOM 712 CA ARG A 164 -10.791 -4.932 0.390 1.00 0.00 C ATOM 713 C ARG A 164 -11.796 -4.129 -0.436 1.00 0.00 C ATOM 714 O ARG A 164 -11.620 -2.915 -0.550 1.00 0.00 O ATOM 715 CB ARG A 164 -11.319 -5.021 1.840 1.00 0.00 C ATOM 716 CG ARG A 164 -11.330 -6.409 2.491 1.00 0.00 C ATOM 717 CD ARG A 164 -9.930 -6.899 2.878 1.00 0.00 C ATOM 718 NE ARG A 164 -9.866 -7.406 4.261 1.00 0.00 N ATOM 719 CZ ARG A 164 -10.205 -8.607 4.742 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.783 -9.520 3.967 1.00 0.00 N ATOM 721 NH2 ARG A 164 -9.943 -8.877 6.016 1.00 0.00 N ATOM 0 H ARG A 164 -9.485 -3.413 0.997 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.653 -5.940 -0.000 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.716 -4.360 2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.337 -4.631 1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.959 -6.382 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.782 -7.124 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.623 -7.688 2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.219 -6.081 2.762 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.512 -6.744 4.952 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.975 -9.310 2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.034 -10.431 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.493 -8.175 6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.192 -9.786 6.406 1.00 0.00 H new ATOM 735 N PRO A 165 -12.884 -4.742 -0.926 1.00 0.00 N ATOM 736 CA PRO A 165 -14.042 -3.981 -1.357 1.00 0.00 C ATOM 737 C PRO A 165 -14.538 -3.144 -0.174 1.00 0.00 C ATOM 738 O PRO A 165 -14.533 -3.609 0.967 1.00 0.00 O ATOM 739 CB PRO A 165 -15.069 -5.010 -1.832 1.00 0.00 C ATOM 740 CG PRO A 165 -14.681 -6.283 -1.088 1.00 0.00 C ATOM 741 CD PRO A 165 -13.168 -6.164 -0.946 1.00 0.00 C ATOM 0 HA PRO A 165 -13.831 -3.285 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.086 -4.700 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.025 -5.149 -2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.172 -6.346 -0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.963 -7.176 -1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.822 -6.645 -0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.658 -6.653 -1.776 1.00 0.00 H new ATOM 749 N VAL A 166 -14.899 -1.894 -0.446 1.00 0.00 N ATOM 750 CA VAL A 166 -15.073 -0.870 0.577 1.00 0.00 C ATOM 751 C VAL A 166 -16.258 -1.178 1.493 1.00 0.00 C ATOM 752 O VAL A 166 -16.123 -1.017 2.705 1.00 0.00 O ATOM 753 CB VAL A 166 -15.181 0.493 -0.143 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.624 1.656 0.745 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.830 0.858 -0.770 1.00 0.00 C ATOM 0 H VAL A 166 -15.081 -1.561 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.215 -0.844 1.249 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.959 0.356 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.671 2.569 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.609 1.442 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.909 1.787 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.912 1.820 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.072 0.922 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.544 0.092 -1.491 1.00 0.00 H new ATOM 840 N GLN A 172 -11.366 3.244 8.242 1.00 0.00 N ATOM 841 CA GLN A 172 -10.181 3.142 7.400 1.00 0.00 C ATOM 842 C GLN A 172 -8.938 2.681 8.174 1.00 0.00 C ATOM 843 O GLN A 172 -8.097 2.006 7.589 1.00 0.00 O ATOM 844 CB GLN A 172 -9.909 4.495 6.716 1.00 0.00 C ATOM 845 CG GLN A 172 -8.806 4.374 5.647 1.00 0.00 C ATOM 846 CD GLN A 172 -8.531 5.670 4.892 1.00 0.00 C ATOM 847 OE1 GLN A 172 -8.493 6.745 5.474 1.00 0.00 O ATOM 848 NE2 GLN A 172 -8.262 5.601 3.600 1.00 0.00 N ATOM 0 HA GLN A 172 -10.385 2.379 6.649 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.826 4.862 6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.613 5.230 7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.885 4.042 6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.090 3.602 4.932 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.295 4.702 3.119 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.021 6.447 3.083 1.00 0.00 H new ATOM 857 N ASN A 173 -8.772 3.025 9.456 1.00 0.00 N ATOM 858 CA ASN A 173 -7.509 2.816 10.151 1.00 0.00 C ATOM 859 C ASN A 173 -7.057 1.361 10.097 1.00 0.00 C ATOM 860 O ASN A 173 -5.947 1.076 9.639 1.00 0.00 O ATOM 861 CB ASN A 173 -7.611 3.287 11.602 1.00 0.00 C ATOM 862 CG ASN A 173 -6.225 3.304 12.215 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.902 2.513 13.090 1.00 0.00 O ATOM 864 ND2 ASN A 173 -5.358 4.161 11.713 1.00 0.00 N ATOM 0 H ASN A 173 -9.501 3.450 10.029 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.755 3.411 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.053 4.282 11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.265 2.623 12.168 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.397 4.173 12.054 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.648 4.812 10.984 1.00 0.00 H new ATOM 871 N ASN A 174 -7.940 0.447 10.512 1.00 0.00 N ATOM 872 CA ASN A 174 -7.616 -0.977 10.504 1.00 0.00 C ATOM 873 C ASN A 174 -7.743 -1.602 9.110 1.00 0.00 C ATOM 874 O ASN A 174 -7.179 -2.668 8.866 1.00 0.00 O ATOM 875 CB ASN A 174 -8.439 -1.761 11.534 1.00 0.00 C ATOM 876 CG ASN A 174 -7.781 -3.091 11.904 1.00 0.00 C ATOM 877 OD1 ASN A 174 -6.571 -3.192 12.071 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.561 -4.137 12.104 1.00 0.00 N ATOM 0 H ASN A 174 -8.875 0.668 10.854 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.568 -1.047 10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.565 -1.157 12.433 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.435 -1.949 11.134 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.156 -5.026 12.397 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.568 -4.056 11.966 1.00 0.00 H new ATOM 885 N PHE A 175 -8.450 -0.948 8.174 1.00 0.00 N ATOM 886 CA PHE A 175 -8.420 -1.318 6.759 1.00 0.00 C ATOM 887 C PHE A 175 -6.981 -1.184 6.274 1.00 0.00 C ATOM 888 O PHE A 175 -6.426 -2.132 5.723 1.00 0.00 O ATOM 889 CB PHE A 175 -9.371 -0.438 5.919 1.00 0.00 C ATOM 890 CG PHE A 175 -9.491 -0.783 4.442 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.440 -0.528 3.539 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.711 -1.261 3.938 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.617 -0.774 2.168 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.881 -1.547 2.579 1.00 0.00 C ATOM 895 CZ PHE A 175 -9.836 -1.278 1.689 1.00 0.00 C ATOM 0 H PHE A 175 -9.054 -0.152 8.380 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.767 -2.345 6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.365 -0.490 6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.039 0.597 6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.498 -0.143 3.901 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.538 -1.412 4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.810 -0.574 1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.808 -1.970 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.967 -1.458 0.632 1.00 0.00 H new ATOM 905 N VAL A 176 -6.383 -0.006 6.463 1.00 0.00 N ATOM 906 CA VAL A 176 -5.038 0.317 6.011 1.00 0.00 C ATOM 907 C VAL A 176 -4.020 -0.520 6.786 1.00 0.00 C ATOM 908 O VAL A 176 -3.138 -1.073 6.140 1.00 0.00 O ATOM 909 CB VAL A 176 -4.803 1.839 6.103 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.359 2.248 5.774 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.725 2.561 5.104 1.00 0.00 C ATOM 0 H VAL A 176 -6.838 0.767 6.948 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.911 0.057 4.960 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.014 2.120 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.260 3.330 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.676 1.766 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.116 1.938 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.560 3.636 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.504 2.220 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.765 2.339 5.343 1.00 0.00 H new ATOM 921 N HIS A 177 -4.177 -0.690 8.106 1.00 0.00 N ATOM 922 CA HIS A 177 -3.332 -1.555 8.930 1.00 0.00 C ATOM 923 C HIS A 177 -3.210 -2.930 8.280 1.00 0.00 C ATOM 924 O HIS A 177 -2.104 -3.368 7.958 1.00 0.00 O ATOM 925 CB HIS A 177 -3.905 -1.639 10.352 1.00 0.00 C ATOM 926 CG HIS A 177 -3.066 -2.420 11.330 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.562 -1.961 12.525 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.731 -3.739 11.219 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.924 -2.989 13.113 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.013 -4.104 12.359 1.00 0.00 N ATOM 0 H HIS A 177 -4.910 -0.220 8.638 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.329 -1.135 9.003 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.036 -0.627 10.735 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.895 -2.092 10.303 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.979 -4.388 10.392 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.410 -2.930 14.061 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.633 -5.025 12.577 1.00 0.00 H new ATOM 938 N ASP A 178 -4.341 -3.617 8.094 1.00 0.00 N ATOM 939 CA ASP A 178 -4.362 -4.947 7.498 1.00 0.00 C ATOM 940 C ASP A 178 -3.812 -4.879 6.071 1.00 0.00 C ATOM 941 O ASP A 178 -2.972 -5.693 5.699 1.00 0.00 O ATOM 942 CB ASP A 178 -5.786 -5.523 7.480 1.00 0.00 C ATOM 943 CG ASP A 178 -6.282 -6.175 8.777 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.472 -6.680 9.595 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.527 -6.217 8.935 1.00 0.00 O ATOM 0 H ASP A 178 -5.262 -3.264 8.353 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.737 -5.604 8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.475 -4.720 7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.843 -6.264 6.683 1.00 0.00 H new ATOM 950 N CYS A 179 -4.244 -3.902 5.269 1.00 0.00 N ATOM 951 CA CYS A 179 -3.852 -3.769 3.872 1.00 0.00 C ATOM 952 C CYS A 179 -2.335 -3.686 3.708 1.00 0.00 C ATOM 953 O CYS A 179 -1.774 -4.400 2.872 1.00 0.00 O ATOM 954 CB CYS A 179 -4.505 -2.536 3.250 1.00 0.00 C ATOM 955 SG CYS A 179 -4.166 -2.394 1.485 1.00 0.00 S ATOM 0 H CYS A 179 -4.885 -3.173 5.581 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.197 -4.665 3.355 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.583 -2.581 3.408 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.145 -1.642 3.759 1.00 0.00 H new ATOM 960 N VAL A 180 -1.687 -2.828 4.498 1.00 0.00 N ATOM 961 CA VAL A 180 -0.246 -2.705 4.599 1.00 0.00 C ATOM 962 C VAL A 180 0.301 -4.073 4.976 1.00 0.00 C ATOM 963 O VAL A 180 1.053 -4.638 4.196 1.00 0.00 O ATOM 964 CB VAL A 180 0.113 -1.579 5.596 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.591 -1.594 6.007 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.209 -0.197 5.001 1.00 0.00 C ATOM 0 H VAL A 180 -2.180 -2.176 5.108 1.00 0.00 H new ATOM 0 HA VAL A 180 0.215 -2.411 3.656 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.493 -1.765 6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.782 -0.781 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.827 -2.546 6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.216 -1.466 5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.052 0.579 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.366 -0.052 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.273 -0.138 4.774 1.00 0.00 H new ATOM 976 N ASN A 181 -0.101 -4.642 6.111 1.00 0.00 N ATOM 977 CA ASN A 181 0.400 -5.911 6.620 1.00 0.00 C ATOM 978 C ASN A 181 0.329 -7.054 5.602 1.00 0.00 C ATOM 979 O ASN A 181 1.184 -7.933 5.613 1.00 0.00 O ATOM 980 CB ASN A 181 -0.394 -6.301 7.873 1.00 0.00 C ATOM 981 CG ASN A 181 0.368 -7.235 8.800 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.592 -7.332 8.777 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.340 -7.905 9.683 1.00 0.00 N ATOM 0 H ASN A 181 -0.804 -4.219 6.717 1.00 0.00 H new ATOM 0 HA ASN A 181 1.455 -5.761 6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.664 -5.398 8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.325 -6.780 7.570 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.127 -8.512 10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.356 -7.818 9.694 1.00 0.00 H new ATOM 990 N ILE A 182 -0.690 -7.096 4.743 1.00 0.00 N ATOM 991 CA ILE A 182 -0.873 -8.102 3.697 1.00 0.00 C ATOM 992 C ILE A 182 -0.066 -7.748 2.450 1.00 0.00 C ATOM 993 O ILE A 182 0.509 -8.635 1.829 1.00 0.00 O ATOM 994 CB ILE A 182 -2.380 -8.187 3.358 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.227 -8.719 4.533 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.692 -9.021 2.105 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.862 -10.089 5.098 1.00 0.00 C ATOM 0 H ILE A 182 -1.439 -6.404 4.758 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.515 -9.067 4.055 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.656 -7.153 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.170 -7.994 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.267 -8.754 4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.768 -9.032 1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.192 -8.582 1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.337 -10.041 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.538 -10.337 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.951 -10.841 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.837 -10.069 5.467 1.00 0.00 H new ATOM 1009 N THR A 183 -0.013 -6.489 2.041 1.00 0.00 N ATOM 1010 CA THR A 183 0.718 -6.104 0.843 1.00 0.00 C ATOM 1011 C THR A 183 2.228 -6.158 1.113 1.00 0.00 C ATOM 1012 O THR A 183 2.975 -6.701 0.300 1.00 0.00 O ATOM 1013 CB THR A 183 0.197 -4.730 0.415 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.193 -4.798 0.137 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.933 -4.184 -0.804 1.00 0.00 C ATOM 0 H THR A 183 -0.469 -5.714 2.523 1.00 0.00 H new ATOM 0 HA THR A 183 0.555 -6.793 0.014 1.00 0.00 H new ATOM 0 HB THR A 183 0.379 -4.048 1.246 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.699 -4.669 0.966 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.526 -3.208 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.994 -4.085 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.806 -4.868 -1.643 1.00 0.00 H new ATOM 1023 N ILE A 184 2.684 -5.699 2.279 1.00 0.00 N ATOM 1024 CA ILE A 184 4.025 -5.950 2.784 1.00 0.00 C ATOM 1025 C ILE A 184 4.214 -7.434 3.062 1.00 0.00 C ATOM 1026 O ILE A 184 5.331 -7.907 2.892 1.00 0.00 O ATOM 1027 CB ILE A 184 4.345 -5.038 3.995 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.707 -3.646 3.441 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.463 -5.562 4.908 1.00 0.00 C ATOM 1030 CD1 ILE A 184 5.040 -2.598 4.500 1.00 0.00 C ATOM 0 H ILE A 184 2.116 -5.131 2.908 1.00 0.00 H new ATOM 0 HA ILE A 184 4.756 -5.685 2.020 1.00 0.00 H new ATOM 0 HB ILE A 184 3.462 -5.007 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.561 -3.749 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.873 -3.282 2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.621 -4.862 5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.179 -6.534 5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.384 -5.662 4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.281 -1.653 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.181 -2.459 5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.895 -2.933 5.087 1.00 0.00 H new ATOM 1042 N LYS A 185 3.185 -8.208 3.430 1.00 0.00 N ATOM 1043 CA LYS A 185 3.374 -9.664 3.470 1.00 0.00 C ATOM 1044 C LYS A 185 3.769 -10.117 2.075 1.00 0.00 C ATOM 1045 O LYS A 185 4.870 -10.626 1.886 1.00 0.00 O ATOM 1046 CB LYS A 185 2.165 -10.457 4.005 1.00 0.00 C ATOM 1047 CG LYS A 185 2.396 -11.967 3.849 1.00 0.00 C ATOM 1048 CD LYS A 185 1.241 -12.838 4.340 1.00 0.00 C ATOM 1049 CE LYS A 185 1.439 -13.397 5.752 1.00 0.00 C ATOM 1050 NZ LYS A 185 1.477 -12.366 6.805 1.00 0.00 N ATOM 0 H LYS A 185 2.258 -7.874 3.692 1.00 0.00 H new ATOM 0 HA LYS A 185 4.162 -9.880 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.001 -10.216 5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.264 -10.164 3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.579 -12.187 2.797 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.299 -12.242 4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.322 -12.252 4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.106 -13.669 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.632 -14.096 5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.369 -13.965 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.613 -12.820 7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.264 -11.711 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.581 -11.839 6.807 1.00 0.00 H new ATOM 1064 N GLN A 186 2.866 -9.985 1.109 1.00 0.00 N ATOM 1065 CA GLN A 186 3.057 -10.609 -0.179 1.00 0.00 C ATOM 1066 C GLN A 186 4.310 -10.075 -0.853 1.00 0.00 C ATOM 1067 O GLN A 186 5.134 -10.890 -1.248 1.00 0.00 O ATOM 1068 CB GLN A 186 1.802 -10.480 -1.055 1.00 0.00 C ATOM 1069 CG GLN A 186 0.545 -11.209 -0.534 1.00 0.00 C ATOM 1070 CD GLN A 186 0.800 -12.550 0.148 1.00 0.00 C ATOM 1071 OE1 GLN A 186 0.316 -12.804 1.241 1.00 0.00 O ATOM 1072 NE2 GLN A 186 1.564 -13.440 -0.460 1.00 0.00 N ATOM 0 H GLN A 186 2.001 -9.452 1.200 1.00 0.00 H new ATOM 0 HA GLN A 186 3.211 -11.678 -0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.566 -9.422 -1.166 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.035 -10.861 -2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.032 -10.554 0.171 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.134 -11.370 -1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.968 -13.227 -1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.750 -14.340 -0.017 1.00 0.00 H new ATOM 1081 N HIS A 187 4.504 -8.760 -0.931 1.00 0.00 N ATOM 1082 CA HIS A 187 5.643 -8.179 -1.628 1.00 0.00 C ATOM 1083 C HIS A 187 6.972 -8.342 -0.871 1.00 0.00 C ATOM 1084 O HIS A 187 8.014 -8.031 -1.441 1.00 0.00 O ATOM 1085 CB HIS A 187 5.350 -6.716 -1.977 1.00 0.00 C ATOM 1086 CG HIS A 187 6.022 -6.273 -3.247 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.351 -5.956 -3.410 1.00 0.00 N ATOM 1088 CD2 HIS A 187 5.416 -6.155 -4.465 1.00 0.00 C ATOM 1089 CE1 HIS A 187 7.537 -5.619 -4.697 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.383 -5.734 -5.381 1.00 0.00 N ATOM 0 H HIS A 187 3.877 -8.072 -0.514 1.00 0.00 H new ATOM 0 HA HIS A 187 5.779 -8.739 -2.553 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.273 -6.579 -2.075 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.679 -6.079 -1.156 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.376 -6.352 -4.681 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.478 -5.301 -5.122 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.242 -5.550 -6.374 1.00 0.00 H new ATOM 1098 N THR A 188 6.970 -8.827 0.375 1.00 0.00 N ATOM 1099 CA THR A 188 8.181 -9.303 1.035 1.00 0.00 C ATOM 1100 C THR A 188 8.366 -10.771 0.666 1.00 0.00 C ATOM 1101 O THR A 188 9.421 -11.161 0.177 1.00 0.00 O ATOM 1102 CB THR A 188 8.088 -9.082 2.556 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.892 -7.711 2.816 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.315 -9.508 3.354 1.00 0.00 C ATOM 0 H THR A 188 6.130 -8.899 0.949 1.00 0.00 H new ATOM 0 HA THR A 188 9.055 -8.743 0.702 1.00 0.00 H new ATOM 0 HB THR A 188 7.257 -9.711 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.953 -7.553 3.048 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.147 -9.310 4.413 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.492 -10.573 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.184 -8.945 3.013 1.00 0.00 H new ATOM 1112 N VAL A 189 7.363 -11.615 0.898 1.00 0.00 N ATOM 1113 CA VAL A 189 7.496 -13.064 0.822 1.00 0.00 C ATOM 1114 C VAL A 189 7.691 -13.541 -0.618 1.00 0.00 C ATOM 1115 O VAL A 189 8.489 -14.444 -0.855 1.00 0.00 O ATOM 1116 CB VAL A 189 6.264 -13.704 1.476 1.00 0.00 C ATOM 1117 CG1 VAL A 189 6.271 -15.230 1.357 1.00 0.00 C ATOM 1118 CG2 VAL A 189 6.175 -13.344 2.964 1.00 0.00 C ATOM 0 H VAL A 189 6.424 -11.305 1.147 1.00 0.00 H new ATOM 0 HA VAL A 189 8.390 -13.374 1.362 1.00 0.00 H new ATOM 0 HB VAL A 189 5.402 -13.307 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.379 -15.636 1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.280 -15.513 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 189 7.159 -15.629 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.292 -13.812 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.067 -13.702 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.103 -12.262 3.073 1.00 0.00 H new ATOM 1128 N THR A 190 6.986 -12.958 -1.588 1.00 0.00 N ATOM 1129 CA THR A 190 7.013 -13.373 -2.988 1.00 0.00 C ATOM 1130 C THR A 190 8.384 -13.147 -3.631 1.00 0.00 C ATOM 1131 O THR A 190 8.578 -13.563 -4.771 1.00 0.00 O ATOM 1132 CB THR A 190 5.873 -12.672 -3.756 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.608 -13.337 -4.977 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.141 -11.193 -4.048 1.00 0.00 C ATOM 0 H THR A 190 6.367 -12.166 -1.417 1.00 0.00 H new ATOM 0 HA THR A 190 6.845 -14.449 -3.038 1.00 0.00 H new ATOM 0 HB THR A 190 5.008 -12.722 -3.095 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.446 -13.682 -5.350 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.295 -10.770 -4.590 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.276 -10.655 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.043 -11.099 -4.653 1.00 0.00 H new ATOM 1142 N THR A 191 9.317 -12.523 -2.917 1.00 0.00 N ATOM 1143 CA THR A 191 10.673 -12.248 -3.351 1.00 0.00 C ATOM 1144 C THR A 191 11.668 -12.790 -2.325 1.00 0.00 C ATOM 1145 O THR A 191 12.696 -13.346 -2.710 1.00 0.00 O ATOM 1146 CB THR A 191 10.809 -10.739 -3.585 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.283 -10.009 -2.503 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.043 -10.342 -4.851 1.00 0.00 C ATOM 0 H THR A 191 9.133 -12.181 -1.974 1.00 0.00 H new ATOM 0 HA THR A 191 10.897 -12.753 -4.290 1.00 0.00 H new ATOM 0 HB THR A 191 11.870 -10.511 -3.690 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.648 -9.099 -2.514 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.142 -9.269 -5.014 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.452 -10.879 -5.707 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.989 -10.596 -4.733 1.00 0.00 H new ATOM 1156 N THR A 192 11.361 -12.741 -1.025 1.00 0.00 N ATOM 1157 CA THR A 192 12.176 -13.369 0.011 1.00 0.00 C ATOM 1158 C THR A 192 12.277 -14.874 -0.256 1.00 0.00 C ATOM 1159 O THR A 192 13.323 -15.469 0.005 1.00 0.00 O ATOM 1160 CB THR A 192 11.596 -13.065 1.407 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.590 -11.671 1.659 1.00 0.00 O ATOM 1162 CG2 THR A 192 12.358 -13.729 2.553 1.00 0.00 C ATOM 0 H THR A 192 10.536 -12.262 -0.664 1.00 0.00 H new ATOM 0 HA THR A 192 13.185 -12.956 -0.014 1.00 0.00 H new ATOM 0 HB THR A 192 10.586 -13.474 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.003 -11.224 1.014 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.889 -13.467 3.502 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.338 -14.811 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.392 -13.383 2.551 1.00 0.00 H new ATOM 1170 N THR A 193 11.248 -15.482 -0.848 1.00 0.00 N ATOM 1171 CA THR A 193 11.258 -16.885 -1.227 1.00 0.00 C ATOM 1172 C THR A 193 12.012 -17.141 -2.544 1.00 0.00 C ATOM 1173 O THR A 193 11.989 -18.275 -3.022 1.00 0.00 O ATOM 1174 CB THR A 193 9.792 -17.366 -1.263 1.00 0.00 C ATOM 1175 OG1 THR A 193 9.689 -18.749 -1.003 1.00 0.00 O ATOM 1176 CG2 THR A 193 9.051 -17.039 -2.568 1.00 0.00 C ATOM 0 H THR A 193 10.377 -15.004 -1.078 1.00 0.00 H new ATOM 0 HA THR A 193 11.814 -17.465 -0.491 1.00 0.00 H new ATOM 0 HB THR A 193 9.304 -16.802 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.747 -19.018 -1.032 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.028 -17.412 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.036 -15.959 -2.717 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.562 -17.514 -3.406 1.00 0.00 H new ATOM 1184 N LYS A 194 12.603 -16.116 -3.174 1.00 0.00 N ATOM 1185 CA LYS A 194 13.222 -16.201 -4.498 1.00 0.00 C ATOM 1186 C LYS A 194 14.638 -15.634 -4.537 1.00 0.00 C ATOM 1187 O LYS A 194 15.346 -15.906 -5.506 1.00 0.00 O ATOM 1188 CB LYS A 194 12.376 -15.470 -5.554 1.00 0.00 C ATOM 1189 CG LYS A 194 10.891 -15.827 -5.546 1.00 0.00 C ATOM 1190 CD LYS A 194 10.266 -15.414 -6.878 1.00 0.00 C ATOM 1191 CE LYS A 194 8.821 -15.893 -6.945 1.00 0.00 C ATOM 1192 NZ LYS A 194 8.198 -15.564 -8.245 1.00 0.00 N ATOM 0 H LYS A 194 12.664 -15.184 -2.765 1.00 0.00 H new ATOM 0 HA LYS A 194 13.275 -17.266 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.478 -14.396 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.783 -15.691 -6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.763 -16.898 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.388 -15.321 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.304 -14.330 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.837 -15.837 -7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.787 -16.971 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.247 -15.434 -6.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.215 -15.905 -8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.209 -14.533 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.731 -16.022 -9.011 1.00 0.00 H new ATOM 1206 N GLY A 195 15.074 -14.865 -3.539 1.00 0.00 N ATOM 1207 CA GLY A 195 16.402 -14.268 -3.518 1.00 0.00 C ATOM 1208 C GLY A 195 16.448 -12.851 -2.957 1.00 0.00 C ATOM 1209 O GLY A 195 17.536 -12.282 -2.943 1.00 0.00 O ATOM 0 H GLY A 195 14.510 -14.640 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 195 17.062 -14.902 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.798 -14.256 -4.534 1.00 0.00 H new ATOM 1213 N GLU A 196 15.343 -12.242 -2.519 1.00 0.00 N ATOM 1214 CA GLU A 196 15.319 -10.873 -1.997 1.00 0.00 C ATOM 1215 C GLU A 196 15.525 -10.820 -0.476 1.00 0.00 C ATOM 1216 O GLU A 196 15.448 -11.835 0.219 1.00 0.00 O ATOM 1217 CB GLU A 196 13.994 -10.232 -2.415 1.00 0.00 C ATOM 1218 CG GLU A 196 13.862 -8.727 -2.151 1.00 0.00 C ATOM 1219 CD GLU A 196 13.021 -8.031 -3.221 1.00 0.00 C ATOM 1220 OE1 GLU A 196 13.626 -7.652 -4.245 1.00 0.00 O ATOM 1221 OE2 GLU A 196 11.788 -7.880 -3.080 1.00 0.00 O ATOM 0 H GLU A 196 14.428 -12.692 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 196 16.153 -10.312 -2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.849 -10.408 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.185 -10.744 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.408 -8.569 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.854 -8.276 -2.119 1.00 0.00 H new ATOM 1228 N ASN A 197 15.774 -9.609 0.016 1.00 0.00 N ATOM 1229 CA ASN A 197 15.992 -9.185 1.395 1.00 0.00 C ATOM 1230 C ASN A 197 15.279 -7.840 1.549 1.00 0.00 C ATOM 1231 O ASN A 197 15.195 -7.121 0.549 1.00 0.00 O ATOM 1232 CB ASN A 197 17.505 -8.989 1.611 1.00 0.00 C ATOM 1233 CG ASN A 197 17.882 -8.544 3.018 1.00 0.00 C ATOM 1234 OD1 ASN A 197 18.246 -9.355 3.859 1.00 0.00 O ATOM 1235 ND2 ASN A 197 17.861 -7.252 3.306 1.00 0.00 N ATOM 0 H ASN A 197 15.835 -8.811 -0.616 1.00 0.00 H new ATOM 0 HA ASN A 197 15.618 -9.915 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 197 18.017 -9.925 1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.870 -8.249 0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.149 -6.931 4.230 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.557 -6.578 2.603 1.00 0.00 H new ATOM 1242 N PHE A 198 14.856 -7.442 2.753 1.00 0.00 N ATOM 1243 CA PHE A 198 14.448 -6.066 3.045 1.00 0.00 C ATOM 1244 C PHE A 198 15.033 -5.625 4.378 1.00 0.00 C ATOM 1245 O PHE A 198 14.597 -6.077 5.436 1.00 0.00 O ATOM 1246 CB PHE A 198 12.918 -5.914 3.061 1.00 0.00 C ATOM 1247 CG PHE A 198 12.239 -5.969 1.706 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.827 -7.201 1.166 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.986 -4.779 0.996 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.159 -7.235 -0.070 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.318 -4.814 -0.240 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.899 -6.044 -0.768 1.00 0.00 C ATOM 0 H PHE A 198 14.787 -8.068 3.555 1.00 0.00 H new ATOM 0 HA PHE A 198 14.832 -5.428 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.499 -6.700 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.670 -4.963 3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.024 -8.119 1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 198 12.308 -3.832 1.405 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.844 -8.181 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.128 -3.898 -0.781 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.376 -6.075 -1.712 1.00 0.00 H new ATOM 1262 N THR A 199 16.021 -4.740 4.317 1.00 0.00 N ATOM 1263 CA THR A 199 16.468 -3.929 5.432 1.00 0.00 C ATOM 1264 C THR A 199 15.303 -3.081 5.941 1.00 0.00 C ATOM 1265 O THR A 199 14.503 -2.616 5.134 1.00 0.00 O ATOM 1266 CB THR A 199 17.651 -3.065 4.950 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.714 -2.855 3.545 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.924 -3.846 5.218 1.00 0.00 C ATOM 0 H THR A 199 16.547 -4.565 3.461 1.00 0.00 H new ATOM 0 HA THR A 199 16.806 -4.547 6.264 1.00 0.00 H new ATOM 0 HB THR A 199 17.531 -2.111 5.463 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.374 -1.961 3.332 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.784 -3.264 4.889 1.00 0.00 H new ATOM 0 HG22 THR A 199 19.009 -4.047 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.894 -4.789 4.672 1.00 0.00 H new ATOM 1276 N GLU A 200 15.199 -2.840 7.250 1.00 0.00 N ATOM 1277 CA GLU A 200 14.069 -2.105 7.829 1.00 0.00 C ATOM 1278 C GLU A 200 13.900 -0.703 7.224 1.00 0.00 C ATOM 1279 O GLU A 200 12.771 -0.257 7.055 1.00 0.00 O ATOM 1280 CB GLU A 200 14.127 -2.061 9.362 1.00 0.00 C ATOM 1281 CG GLU A 200 15.422 -1.457 9.899 1.00 0.00 C ATOM 1282 CD GLU A 200 15.262 -0.874 11.305 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.660 0.218 11.428 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.800 -1.464 12.274 1.00 0.00 O ATOM 0 H GLU A 200 15.890 -3.146 7.935 1.00 0.00 H new ATOM 0 HA GLU A 200 13.176 -2.668 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.282 -1.482 9.734 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.017 -3.073 9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.197 -2.223 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.761 -0.673 9.221 1.00 0.00 H new ATOM 1291 N THR A 201 14.979 -0.022 6.826 1.00 0.00 N ATOM 1292 CA THR A 201 14.867 1.280 6.164 1.00 0.00 C ATOM 1293 C THR A 201 14.202 1.150 4.775 1.00 0.00 C ATOM 1294 O THR A 201 13.574 2.097 4.294 1.00 0.00 O ATOM 1295 CB THR A 201 16.247 1.962 6.103 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.893 1.960 7.367 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.150 3.434 5.684 1.00 0.00 C ATOM 0 H THR A 201 15.937 -0.350 6.950 1.00 0.00 H new ATOM 0 HA THR A 201 14.211 1.922 6.753 1.00 0.00 H new ATOM 0 HB THR A 201 16.810 1.386 5.369 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.766 2.399 7.289 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.148 3.871 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.696 3.502 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.537 3.977 6.403 1.00 0.00 H new ATOM 1305 N ASP A 202 14.273 -0.019 4.131 1.00 0.00 N ATOM 1306 CA ASP A 202 13.507 -0.324 2.920 1.00 0.00 C ATOM 1307 C ASP A 202 12.040 -0.334 3.315 1.00 0.00 C ATOM 1308 O ASP A 202 11.218 0.355 2.709 1.00 0.00 O ATOM 1309 CB ASP A 202 13.844 -1.676 2.262 1.00 0.00 C ATOM 1310 CG ASP A 202 15.303 -1.942 1.915 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.200 -1.150 2.280 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.560 -3.013 1.319 1.00 0.00 O ATOM 0 H ASP A 202 14.870 -0.787 4.439 1.00 0.00 H new ATOM 0 HA ASP A 202 13.759 0.435 2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.507 -2.469 2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.259 -1.760 1.346 1.00 0.00 H new ATOM 1317 N VAL A 203 11.738 -1.100 4.368 1.00 0.00 N ATOM 1318 CA VAL A 203 10.391 -1.274 4.893 1.00 0.00 C ATOM 1319 C VAL A 203 9.807 0.076 5.311 1.00 0.00 C ATOM 1320 O VAL A 203 8.634 0.321 5.047 1.00 0.00 O ATOM 1321 CB VAL A 203 10.352 -2.308 6.042 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.920 -2.831 6.237 1.00 0.00 C ATOM 1323 CG2 VAL A 203 11.256 -3.519 5.764 1.00 0.00 C ATOM 0 H VAL A 203 12.442 -1.625 4.886 1.00 0.00 H new ATOM 0 HA VAL A 203 9.764 -1.678 4.099 1.00 0.00 H new ATOM 0 HB VAL A 203 10.708 -1.793 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.906 -3.558 7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.259 -2.000 6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.578 -3.307 5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 203 11.195 -4.217 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.928 -4.016 4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 203 12.286 -3.184 5.645 1.00 0.00 H new ATOM 1333 N LYS A 204 10.593 0.980 5.903 1.00 0.00 N ATOM 1334 CA LYS A 204 10.099 2.291 6.300 1.00 0.00 C ATOM 1335 C LYS A 204 9.621 3.092 5.111 1.00 0.00 C ATOM 1336 O LYS A 204 8.545 3.673 5.209 1.00 0.00 O ATOM 1337 CB LYS A 204 11.134 3.096 7.086 1.00 0.00 C ATOM 1338 CG LYS A 204 11.224 2.565 8.518 1.00 0.00 C ATOM 1339 CD LYS A 204 11.802 3.626 9.457 1.00 0.00 C ATOM 1340 CE LYS A 204 11.785 3.100 10.891 1.00 0.00 C ATOM 1341 NZ LYS A 204 10.415 2.947 11.427 1.00 0.00 N ATOM 0 H LYS A 204 11.578 0.822 6.116 1.00 0.00 H new ATOM 0 HA LYS A 204 9.252 2.102 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.107 3.026 6.601 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.857 4.150 7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.234 2.268 8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.850 1.673 8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.822 3.873 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.219 4.544 9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.294 2.137 10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.347 3.781 11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.457 2.837 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.854 3.790 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.970 2.106 11.007 1.00 0.00 H new ATOM 1355 N MET A 205 10.385 3.160 4.020 1.00 0.00 N ATOM 1356 CA MET A 205 9.907 3.887 2.849 1.00 0.00 C ATOM 1357 C MET A 205 8.687 3.160 2.289 1.00 0.00 C ATOM 1358 O MET A 205 7.689 3.788 1.931 1.00 0.00 O ATOM 1359 CB MET A 205 10.997 4.014 1.771 1.00 0.00 C ATOM 1360 CG MET A 205 12.227 4.761 2.283 1.00 0.00 C ATOM 1361 SD MET A 205 11.921 6.451 2.799 1.00 0.00 S ATOM 1362 CE MET A 205 13.189 6.570 4.067 1.00 0.00 C ATOM 0 H MET A 205 11.307 2.735 3.924 1.00 0.00 H new ATOM 0 HA MET A 205 9.638 4.900 3.150 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.291 3.020 1.435 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.591 4.536 0.905 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.645 4.209 3.125 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.984 4.767 1.498 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.727 6.823 5.021 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.706 5.614 4.156 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.905 7.345 3.794 1.00 0.00 H new ATOM 1372 N MET A 206 8.765 1.831 2.191 1.00 0.00 N ATOM 1373 CA MET A 206 7.733 0.984 1.618 1.00 0.00 C ATOM 1374 C MET A 206 6.401 1.179 2.334 1.00 0.00 C ATOM 1375 O MET A 206 5.408 1.423 1.664 1.00 0.00 O ATOM 1376 CB MET A 206 8.211 -0.468 1.646 1.00 0.00 C ATOM 1377 CG MET A 206 7.183 -1.437 1.061 1.00 0.00 C ATOM 1378 SD MET A 206 7.886 -3.016 0.528 1.00 0.00 S ATOM 1379 CE MET A 206 8.834 -3.513 1.996 1.00 0.00 C ATOM 0 H MET A 206 9.575 1.305 2.520 1.00 0.00 H new ATOM 0 HA MET A 206 7.557 1.265 0.580 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.143 -0.551 1.086 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.431 -0.755 2.674 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.412 -1.627 1.807 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.694 -0.963 0.210 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.157 -4.548 1.887 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.707 -2.869 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.207 -3.420 2.883 1.00 0.00 H new ATOM 1389 N GLU A 207 6.365 1.132 3.665 1.00 0.00 N ATOM 1390 CA GLU A 207 5.165 1.316 4.476 1.00 0.00 C ATOM 1391 C GLU A 207 4.431 2.601 4.107 1.00 0.00 C ATOM 1392 O GLU A 207 3.204 2.600 4.033 1.00 0.00 O ATOM 1393 CB GLU A 207 5.542 1.370 5.956 1.00 0.00 C ATOM 1394 CG GLU A 207 5.622 0.004 6.636 1.00 0.00 C ATOM 1395 CD GLU A 207 5.857 0.126 8.144 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.366 1.171 8.617 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.477 -0.842 8.851 1.00 0.00 O ATOM 0 H GLU A 207 7.199 0.959 4.226 1.00 0.00 H new ATOM 0 HA GLU A 207 4.504 0.471 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.506 1.869 6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.810 1.983 6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.698 -0.545 6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.429 -0.577 6.189 1.00 0.00 H new ATOM 1404 N ARG A 208 5.159 3.693 3.857 1.00 0.00 N ATOM 1405 CA ARG A 208 4.506 4.934 3.466 1.00 0.00 C ATOM 1406 C ARG A 208 3.890 4.774 2.078 1.00 0.00 C ATOM 1407 O ARG A 208 2.813 5.297 1.831 1.00 0.00 O ATOM 1408 CB ARG A 208 5.449 6.137 3.526 1.00 0.00 C ATOM 1409 CG ARG A 208 5.538 6.750 4.913 1.00 0.00 C ATOM 1410 CD ARG A 208 6.327 5.871 5.864 1.00 0.00 C ATOM 1411 NE ARG A 208 5.559 5.337 7.001 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.899 4.296 7.773 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.069 3.690 7.643 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.053 3.805 8.666 1.00 0.00 N ATOM 0 H ARG A 208 6.176 3.739 3.918 1.00 0.00 H new ATOM 0 HA ARG A 208 3.714 5.139 4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.444 5.828 3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.108 6.895 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.009 7.731 4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.534 6.904 5.308 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.743 5.035 5.302 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.169 6.445 6.251 1.00 0.00 H new ATOM 0 HE ARG A 208 4.681 5.806 7.223 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.736 4.014 6.942 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.303 2.899 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.127 4.220 8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.327 3.012 9.246 1.00 0.00 H new ATOM 1428 N VAL A 209 4.541 4.065 1.158 1.00 0.00 N ATOM 1429 CA VAL A 209 4.040 3.888 -0.200 1.00 0.00 C ATOM 1430 C VAL A 209 2.790 2.995 -0.199 1.00 0.00 C ATOM 1431 O VAL A 209 1.817 3.312 -0.884 1.00 0.00 O ATOM 1432 CB VAL A 209 5.210 3.434 -1.109 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.217 1.982 -1.586 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.297 4.286 -2.375 1.00 0.00 C ATOM 0 H VAL A 209 5.430 3.598 1.335 1.00 0.00 H new ATOM 0 HA VAL A 209 3.685 4.825 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 209 6.056 3.556 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.092 1.809 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.250 1.316 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.314 1.784 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.128 3.941 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.368 4.197 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.457 5.329 -2.101 1.00 0.00 H new ATOM 1444 N VAL A 210 2.775 1.903 0.575 1.00 0.00 N ATOM 1445 CA VAL A 210 1.616 1.018 0.656 1.00 0.00 C ATOM 1446 C VAL A 210 0.480 1.680 1.449 1.00 0.00 C ATOM 1447 O VAL A 210 -0.682 1.473 1.097 1.00 0.00 O ATOM 1448 CB VAL A 210 2.036 -0.400 1.109 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.883 -0.443 2.381 1.00 0.00 C ATOM 1450 CG2 VAL A 210 0.864 -1.364 1.292 1.00 0.00 C ATOM 0 H VAL A 210 3.561 1.613 1.157 1.00 0.00 H new ATOM 0 HA VAL A 210 1.189 0.860 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 210 2.652 -0.728 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.129 -1.478 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.802 0.121 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.323 -0.003 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.239 -2.337 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.185 -0.972 2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.331 -1.472 0.347 1.00 0.00 H new ATOM 1460 N GLU A 211 0.786 2.534 2.435 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.188 3.429 3.047 1.00 0.00 C ATOM 1462 C GLU A 211 -0.796 4.292 1.945 1.00 0.00 C ATOM 1463 O GLU A 211 -1.996 4.211 1.710 1.00 0.00 O ATOM 1464 CB GLU A 211 0.464 4.289 4.148 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.447 5.431 4.643 1.00 0.00 C ATOM 1466 CD GLU A 211 0.288 6.532 5.410 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.468 6.843 5.133 1.00 0.00 O ATOM 1468 OE2 GLU A 211 -0.335 7.158 6.297 1.00 0.00 O ATOM 0 H GLU A 211 1.723 2.619 2.828 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.974 2.851 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.727 3.651 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.393 4.713 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.951 5.876 3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.221 5.011 5.285 1.00 0.00 H new ATOM 1475 N GLN A 212 0.006 5.126 1.278 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.465 6.125 0.322 1.00 0.00 C ATOM 1477 C GLN A 212 -1.340 5.478 -0.759 1.00 0.00 C ATOM 1478 O GLN A 212 -2.396 6.017 -1.111 1.00 0.00 O ATOM 1479 CB GLN A 212 0.752 6.852 -0.280 1.00 0.00 C ATOM 1480 CG GLN A 212 1.410 7.856 0.684 1.00 0.00 C ATOM 1481 CD GLN A 212 0.558 9.100 0.902 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.301 9.848 -0.041 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.124 9.344 2.127 1.00 0.00 N ATOM 0 H GLN A 212 1.020 5.124 1.391 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.091 6.857 0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.493 6.112 -0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.440 7.378 -1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.589 7.370 1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.382 8.150 0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.355 8.704 2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.442 10.172 2.312 1.00 0.00 H new ATOM 1492 N MET A 213 -0.940 4.299 -1.241 1.00 0.00 N ATOM 1493 CA MET A 213 -1.756 3.495 -2.131 1.00 0.00 C ATOM 1494 C MET A 213 -3.080 3.108 -1.483 1.00 0.00 C ATOM 1495 O MET A 213 -4.130 3.471 -2.010 1.00 0.00 O ATOM 1496 CB MET A 213 -1.014 2.239 -2.579 1.00 0.00 C ATOM 1497 CG MET A 213 -0.072 2.552 -3.733 1.00 0.00 C ATOM 1498 SD MET A 213 0.545 1.057 -4.525 1.00 0.00 S ATOM 1499 CE MET A 213 1.803 0.628 -3.318 1.00 0.00 C ATOM 0 H MET A 213 -0.037 3.880 -1.020 1.00 0.00 H new ATOM 0 HA MET A 213 -1.967 4.109 -3.006 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.448 1.827 -1.743 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.731 1.477 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.592 3.164 -4.470 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.768 3.141 -3.365 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.334 -0.265 -3.647 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.508 1.453 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.332 0.435 -2.354 1.00 0.00 H new ATOM 1509 N CYS A 214 -3.060 2.330 -0.397 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.279 1.711 0.103 1.00 0.00 C ATOM 1511 C CYS A 214 -5.239 2.733 0.710 1.00 0.00 C ATOM 1512 O CYS A 214 -6.455 2.570 0.601 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.962 0.587 1.088 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.177 -0.738 0.937 1.00 0.00 S ATOM 0 H CYS A 214 -2.221 2.119 0.144 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.790 1.271 -0.754 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.962 0.197 0.896 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.962 0.976 2.106 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.703 3.811 1.291 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.461 4.978 1.708 1.00 0.00 C ATOM 1521 C VAL A 215 -6.252 5.454 0.494 1.00 0.00 C ATOM 1522 O VAL A 215 -7.477 5.519 0.575 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.517 6.047 2.308 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -5.160 7.431 2.468 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -4.035 5.610 3.700 1.00 0.00 C ATOM 0 H VAL A 215 -3.705 3.891 1.486 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.166 4.748 2.507 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.697 6.131 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.433 8.123 2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.481 7.798 1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.023 7.357 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.372 6.371 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.894 5.483 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.497 4.665 3.619 1.00 0.00 H new ATOM 1535 N THR A 216 -5.588 5.727 -0.633 1.00 0.00 N ATOM 1536 CA THR A 216 -6.245 6.207 -1.838 1.00 0.00 C ATOM 1537 C THR A 216 -7.240 5.185 -2.395 1.00 0.00 C ATOM 1538 O THR A 216 -8.363 5.569 -2.721 1.00 0.00 O ATOM 1539 CB THR A 216 -5.216 6.624 -2.897 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.290 7.537 -2.348 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.935 7.313 -4.069 1.00 0.00 C ATOM 0 H THR A 216 -4.578 5.619 -0.729 1.00 0.00 H new ATOM 0 HA THR A 216 -6.821 7.091 -1.564 1.00 0.00 H new ATOM 0 HB THR A 216 -4.693 5.732 -3.241 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.634 7.051 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.204 7.609 -4.821 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.652 6.622 -4.512 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.459 8.197 -3.705 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.854 3.914 -2.548 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.677 2.951 -3.276 1.00 0.00 C ATOM 1551 C GLN A 217 -8.979 2.630 -2.521 1.00 0.00 C ATOM 1552 O GLN A 217 -9.984 2.317 -3.157 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.856 1.707 -3.673 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.527 0.979 -4.853 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.548 0.199 -5.732 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.247 -0.963 -5.493 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -6.016 0.813 -6.782 1.00 0.00 N ATOM 0 H GLN A 217 -5.983 3.533 -2.179 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.997 3.407 -4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.844 2.003 -3.948 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.771 1.032 -2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.279 0.292 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.051 1.710 -5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.263 1.781 -6.986 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.360 0.316 -7.385 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.995 2.789 -1.193 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.215 2.804 -0.395 1.00 0.00 C ATOM 1568 C TYR A 218 -10.895 4.155 -0.563 1.00 0.00 C ATOM 1569 O TYR A 218 -12.042 4.193 -0.988 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.844 2.550 1.072 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.974 2.645 2.082 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.837 1.556 2.286 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.119 3.792 2.881 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.805 1.572 3.306 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.057 3.807 3.925 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.897 2.696 4.156 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.770 2.745 5.197 1.00 0.00 O ATOM 0 H TYR A 218 -8.147 2.912 -0.640 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.905 2.026 -0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.403 1.556 1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.071 3.263 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.756 0.689 1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.508 4.662 2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.472 0.733 3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.137 4.678 4.559 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.678 3.603 5.661 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.199 5.263 -0.279 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.739 6.621 -0.321 1.00 0.00 C ATOM 1589 C GLN A 219 -11.558 6.883 -1.577 1.00 0.00 C ATOM 1590 O GLN A 219 -12.665 7.400 -1.456 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.613 7.660 -0.223 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.363 8.090 1.229 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.216 9.086 1.411 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.054 9.680 2.469 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.371 9.303 0.420 1.00 0.00 N ATOM 0 H GLN A 219 -9.217 5.235 -0.006 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.402 6.715 0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.697 7.244 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.870 8.533 -0.822 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.277 8.532 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.154 7.202 1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.491 8.817 -0.468 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.598 9.957 0.543 1.00 0.00 H new ATOM 1604 N LYS A 220 -11.044 6.549 -2.761 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.720 6.860 -4.015 1.00 0.00 C ATOM 1606 C LYS A 220 -13.070 6.152 -4.133 1.00 0.00 C ATOM 1607 O LYS A 220 -13.973 6.672 -4.789 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.807 6.522 -5.194 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.727 7.603 -5.325 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.805 7.332 -6.512 1.00 0.00 C ATOM 1611 CE LYS A 220 -7.858 8.524 -6.660 1.00 0.00 C ATOM 1612 NZ LYS A 220 -6.775 8.246 -7.620 1.00 0.00 N ATOM 0 H LYS A 220 -10.156 6.060 -2.875 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.932 7.929 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.345 5.546 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.389 6.460 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.199 8.578 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.139 7.644 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.239 6.414 -6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.388 7.193 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.421 9.397 -6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.429 8.770 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.154 9.077 -7.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.222 7.428 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.184 8.036 -8.553 1.00 0.00 H new ATOM 1626 N GLU A 221 -13.227 4.993 -3.497 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.450 4.208 -3.513 1.00 0.00 C ATOM 1628 C GLU A 221 -15.321 4.502 -2.290 1.00 0.00 C ATOM 1629 O GLU A 221 -16.543 4.501 -2.416 1.00 0.00 O ATOM 1630 CB GLU A 221 -14.088 2.725 -3.648 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.889 2.374 -5.125 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.813 0.870 -5.380 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.868 0.198 -5.340 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.697 0.368 -5.640 1.00 0.00 O ATOM 0 H GLU A 221 -12.485 4.566 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.056 4.489 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.178 2.511 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.878 2.108 -3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.711 2.794 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.973 2.844 -5.483 1.00 0.00 H new ATOM 1641 N SER A 222 -14.740 4.861 -1.145 1.00 0.00 N ATOM 1642 CA SER A 222 -15.427 5.523 -0.044 1.00 0.00 C ATOM 1643 C SER A 222 -16.122 6.772 -0.558 1.00 0.00 C ATOM 1644 O SER A 222 -17.325 6.885 -0.375 1.00 0.00 O ATOM 1645 CB SER A 222 -14.445 5.781 1.096 1.00 0.00 C ATOM 1646 OG SER A 222 -14.017 4.530 1.600 1.00 0.00 O ATOM 0 H SER A 222 -13.752 4.693 -0.956 1.00 0.00 H new ATOM 0 HA SER A 222 -16.208 4.885 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.593 6.360 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.921 6.366 1.883 1.00 0.00 H new ATOM 0 HG SER A 222 -13.160 4.640 2.063 1.00 0.00 H new