USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 216 GLN : amide:sc= 0.0157 X(o=0.028,f=0) USER MOD Set 1.2: A 219 GLN :FLIP amide:sc= 0.0126 X(o=-0.12,f=0.028) USER MOD Set 2.1: A 218 TYR OH : rot 68:sc= 0.0119 USER MOD Set 2.2: A 222 GLN : amide:sc= 0 X(o=0.012,f=-0.029) USER MOD Set 3.1: A 211 GLN : amide:sc= 0 K(o=-0.26,f=-1.4) USER MOD Set 3.2: A 215 MET CE :methyl -168:sc= -0.26 (180deg=-0.428) USER MOD Set 4.1: A 180 CYS SG : rot 108:sc= -5.65! USER MOD Set 4.2: A 214 CYS SG : rot -149:sc= 0.589! USER MOD Set 5.1: A 134 MET CE :methyl 164:sc= 0 (180deg=0) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.619 K(o=-0.62,f=-4.6!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 78:sc= 1.17 USER MOD Single : A 137 MET CE :methyl 165:sc= -1.18 (180deg=-1.54) USER MOD Single : A 139 MET CE :methyl 156:sc= -0.784 (180deg=-2.3!) USER MOD Single : A 140 ASN : amide:sc= -0.552 K(o=-0.55,f=-2.6!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.045) USER MOD Single : A 153 ASN : amide:sc= 1.08 K(o=1.1,f=-5.6!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 157 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.204 X(o=-0.2,f=0) USER MOD Single : A 160 GLN : amide:sc= 1.03 K(o=1,f=-0.0098) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 170 SER OG : rot -49:sc= 0.836 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 184 THR OG1 : rot 71:sc= 0.552 USER MOD Single : A 186 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 188 TYR OH : rot 39:sc= 1.33 USER MOD Single : A 189 LYS NZ :NH3+ 148:sc= -0.108 (180deg=-1.2) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 195 ASN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 196 GLN : amide:sc= -0.464 X(o=-0.46,f=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 199 THR OG1 : rot 170:sc= -0.0586 USER MOD Single : A 200 GLN : amide:sc= 0.139 K(o=0.14,f=-4.5!) USER MOD Single : A 206 MET CE :methyl 168:sc= -1.44 (180deg=-2.51) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc=-0.00268 K(o=-0.0027,f=-1.9!) USER MOD Single : A 213 MET CE :methyl -150:sc= 0 (180deg=-0.683) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 136:sc= 0.758 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 10.473 -11.104 5.332 1.00 0.00 N ATOM 85 CA GLY A 126 11.364 -11.993 4.612 1.00 0.00 C ATOM 86 C GLY A 126 12.533 -11.183 4.064 1.00 0.00 C ATOM 87 O GLY A 126 13.684 -11.382 4.456 1.00 0.00 O ATOM 0 HA2 GLY A 126 11.728 -12.779 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.830 -12.483 3.798 1.00 0.00 H new ATOM 91 N GLY A 127 12.221 -10.220 3.203 1.00 0.00 N ATOM 92 CA GLY A 127 13.200 -9.532 2.373 1.00 0.00 C ATOM 93 C GLY A 127 12.603 -8.255 1.815 1.00 0.00 C ATOM 94 O GLY A 127 12.390 -8.140 0.608 1.00 0.00 O ATOM 0 H GLY A 127 11.266 -9.892 3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.089 -9.301 2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.517 -10.181 1.557 1.00 0.00 H new ATOM 98 N TYR A 128 12.302 -7.328 2.722 1.00 0.00 N ATOM 99 CA TYR A 128 11.721 -6.020 2.470 1.00 0.00 C ATOM 100 C TYR A 128 12.242 -5.069 3.557 1.00 0.00 C ATOM 101 O TYR A 128 12.797 -5.511 4.573 1.00 0.00 O ATOM 102 CB TYR A 128 10.183 -6.159 2.503 1.00 0.00 C ATOM 103 CG TYR A 128 9.626 -6.960 1.339 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.673 -6.433 0.039 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.124 -8.259 1.536 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.257 -7.202 -1.060 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.735 -9.054 0.441 1.00 0.00 C ATOM 108 CZ TYR A 128 8.809 -8.528 -0.869 1.00 0.00 C ATOM 109 OH TYR A 128 8.386 -9.253 -1.939 1.00 0.00 O ATOM 0 H TYR A 128 12.470 -7.485 3.716 1.00 0.00 H new ATOM 0 HA TYR A 128 11.998 -5.620 1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.888 -6.637 3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.735 -5.165 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.032 -5.427 -0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.036 -8.651 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.280 -6.779 -2.053 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.381 -10.062 0.601 1.00 0.00 H new ATOM 0 HH TYR A 128 8.111 -10.145 -1.641 1.00 0.00 H new ATOM 119 N ALA A 129 12.029 -3.767 3.394 1.00 0.00 N ATOM 120 CA ALA A 129 12.072 -2.792 4.476 1.00 0.00 C ATOM 121 C ALA A 129 10.622 -2.451 4.807 1.00 0.00 C ATOM 122 O ALA A 129 9.833 -2.197 3.894 1.00 0.00 O ATOM 123 CB ALA A 129 12.880 -1.565 4.049 1.00 0.00 C ATOM 0 H ALA A 129 11.817 -3.353 2.486 1.00 0.00 H new ATOM 0 HA ALA A 129 12.570 -3.185 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.905 -0.844 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.897 -1.868 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.414 -1.108 3.176 1.00 0.00 H new ATOM 129 N LEU A 130 10.242 -2.546 6.083 1.00 0.00 N ATOM 130 CA LEU A 130 8.889 -2.327 6.548 1.00 0.00 C ATOM 131 C LEU A 130 8.879 -1.057 7.369 1.00 0.00 C ATOM 132 O LEU A 130 9.837 -0.732 8.072 1.00 0.00 O ATOM 133 CB LEU A 130 8.253 -3.518 7.302 1.00 0.00 C ATOM 134 CG LEU A 130 8.685 -4.967 7.025 1.00 0.00 C ATOM 135 CD1 LEU A 130 9.083 -5.172 5.560 1.00 0.00 C ATOM 136 CD2 LEU A 130 9.701 -5.538 8.003 1.00 0.00 C ATOM 0 H LEU A 130 10.891 -2.784 6.833 1.00 0.00 H new ATOM 0 HA LEU A 130 8.250 -2.226 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.409 -3.339 8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.179 -3.468 7.124 1.00 0.00 H new ATOM 0 HG LEU A 130 7.793 -5.565 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.382 -6.209 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.235 -4.939 4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.916 -4.514 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.940 -6.564 7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.608 -4.934 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.283 -5.526 9.010 1.00 0.00 H new ATOM 148 N GLY A 131 7.773 -0.347 7.252 1.00 0.00 N ATOM 149 CA GLY A 131 7.594 1.014 7.719 1.00 0.00 C ATOM 150 C GLY A 131 6.821 1.071 9.027 1.00 0.00 C ATOM 151 O GLY A 131 6.607 0.060 9.705 1.00 0.00 O ATOM 0 H GLY A 131 6.935 -0.722 6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.569 1.482 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.065 1.591 6.960 1.00 0.00 H new ATOM 155 N SER A 132 6.413 2.279 9.388 1.00 0.00 N ATOM 156 CA SER A 132 5.414 2.539 10.390 1.00 0.00 C ATOM 157 C SER A 132 4.045 2.088 9.890 1.00 0.00 C ATOM 158 O SER A 132 3.852 1.668 8.744 1.00 0.00 O ATOM 159 CB SER A 132 5.436 4.034 10.720 1.00 0.00 C ATOM 160 OG SER A 132 6.706 4.379 11.241 1.00 0.00 O ATOM 0 H SER A 132 6.788 3.130 8.970 1.00 0.00 H new ATOM 0 HA SER A 132 5.626 1.977 11.299 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.226 4.619 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.657 4.270 11.445 1.00 0.00 H new ATOM 0 HG SER A 132 6.724 5.336 11.452 1.00 0.00 H new ATOM 166 N ALA A 133 3.077 2.214 10.786 1.00 0.00 N ATOM 167 CA ALA A 133 1.672 2.020 10.528 1.00 0.00 C ATOM 168 C ALA A 133 0.981 3.339 10.817 1.00 0.00 C ATOM 169 O ALA A 133 0.916 3.763 11.968 1.00 0.00 O ATOM 170 CB ALA A 133 1.117 0.903 11.402 1.00 0.00 C ATOM 0 H ALA A 133 3.267 2.466 11.756 1.00 0.00 H new ATOM 0 HA ALA A 133 1.502 1.723 9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.055 0.771 11.193 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.647 -0.025 11.187 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.251 1.162 12.452 1.00 0.00 H new ATOM 176 N MET A 134 0.430 3.954 9.780 1.00 0.00 N ATOM 177 CA MET A 134 -0.102 5.312 9.788 1.00 0.00 C ATOM 178 C MET A 134 -1.315 5.483 10.724 1.00 0.00 C ATOM 179 O MET A 134 -1.712 6.613 10.993 1.00 0.00 O ATOM 180 CB MET A 134 -0.471 5.694 8.349 1.00 0.00 C ATOM 181 CG MET A 134 0.659 5.502 7.325 1.00 0.00 C ATOM 182 SD MET A 134 2.056 6.648 7.481 1.00 0.00 S ATOM 183 CE MET A 134 3.377 5.654 6.722 1.00 0.00 C ATOM 0 H MET A 134 0.337 3.502 8.870 1.00 0.00 H new ATOM 0 HA MET A 134 0.669 5.976 10.179 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.330 5.099 8.038 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.784 6.738 8.333 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.036 4.483 7.413 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.240 5.602 6.324 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.222 6.298 6.478 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.699 4.882 7.421 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.003 5.186 5.812 1.00 0.00 H new ATOM 193 N SER A 135 -1.870 4.367 11.216 1.00 0.00 N ATOM 194 CA SER A 135 -2.834 4.201 12.308 1.00 0.00 C ATOM 195 C SER A 135 -4.066 5.113 12.241 1.00 0.00 C ATOM 196 O SER A 135 -4.026 6.272 12.661 1.00 0.00 O ATOM 197 CB SER A 135 -2.101 4.281 13.652 1.00 0.00 C ATOM 198 OG SER A 135 -1.123 3.252 13.724 1.00 0.00 O ATOM 0 H SER A 135 -1.627 3.462 10.814 1.00 0.00 H new ATOM 0 HA SER A 135 -3.269 3.208 12.193 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.626 5.256 13.761 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.812 4.179 14.472 1.00 0.00 H new ATOM 0 HG SER A 135 -0.336 3.512 13.202 1.00 0.00 H new ATOM 204 N GLY A 136 -5.181 4.554 11.765 1.00 0.00 N ATOM 205 CA GLY A 136 -6.428 5.271 11.537 1.00 0.00 C ATOM 206 C GLY A 136 -6.252 6.244 10.390 1.00 0.00 C ATOM 207 O GLY A 136 -6.416 7.442 10.592 1.00 0.00 O ATOM 0 H GLY A 136 -5.238 3.565 11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.228 4.566 11.310 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.722 5.807 12.440 1.00 0.00 H new ATOM 211 N MET A 137 -5.812 5.750 9.229 1.00 0.00 N ATOM 212 CA MET A 137 -5.456 6.594 8.091 1.00 0.00 C ATOM 213 C MET A 137 -6.711 7.166 7.420 1.00 0.00 C ATOM 214 O MET A 137 -7.812 6.625 7.555 1.00 0.00 O ATOM 215 CB MET A 137 -4.578 5.796 7.109 1.00 0.00 C ATOM 216 CG MET A 137 -3.320 6.576 6.717 1.00 0.00 C ATOM 217 SD MET A 137 -3.553 8.000 5.638 1.00 0.00 S ATOM 218 CE MET A 137 -3.915 7.211 4.049 1.00 0.00 C ATOM 0 H MET A 137 -5.693 4.752 9.054 1.00 0.00 H new ATOM 0 HA MET A 137 -4.875 7.448 8.441 1.00 0.00 H new ATOM 0 HB2 MET A 137 -4.292 4.848 7.564 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.154 5.560 6.214 1.00 0.00 H new ATOM 0 HG2 MET A 137 -2.833 6.918 7.630 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.632 5.887 6.227 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.336 7.947 3.365 1.00 0.00 H new ATOM 0 HE2 MET A 137 -2.996 6.807 3.626 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.631 6.403 4.199 1.00 0.00 H new ATOM 228 N ARG A 138 -6.551 8.261 6.677 1.00 0.00 N ATOM 229 CA ARG A 138 -7.637 9.014 6.062 1.00 0.00 C ATOM 230 C ARG A 138 -7.303 9.226 4.598 1.00 0.00 C ATOM 231 O ARG A 138 -6.149 9.508 4.280 1.00 0.00 O ATOM 232 CB ARG A 138 -7.810 10.383 6.733 1.00 0.00 C ATOM 233 CG ARG A 138 -8.367 10.366 8.171 1.00 0.00 C ATOM 234 CD ARG A 138 -7.338 10.061 9.262 1.00 0.00 C ATOM 235 NE ARG A 138 -6.245 11.045 9.362 1.00 0.00 N ATOM 236 CZ ARG A 138 -5.146 10.874 10.111 1.00 0.00 C ATOM 237 NH1 ARG A 138 -5.002 9.794 10.868 1.00 0.00 N ATOM 238 NH2 ARG A 138 -4.180 11.780 10.120 1.00 0.00 N ATOM 0 H ARG A 138 -5.632 8.658 6.482 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.565 8.453 6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.842 10.884 6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.474 10.987 6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.819 11.335 8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.164 9.624 8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.850 10.007 10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.908 9.077 9.074 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.330 11.910 8.828 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.732 9.082 10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.161 9.676 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.266 12.623 9.552 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.350 11.635 10.695 1.00 0.00 H new ATOM 252 N MET A 139 -8.298 9.179 3.720 1.00 0.00 N ATOM 253 CA MET A 139 -8.121 9.358 2.282 1.00 0.00 C ATOM 254 C MET A 139 -9.288 10.140 1.705 1.00 0.00 C ATOM 255 O MET A 139 -10.278 10.400 2.383 1.00 0.00 O ATOM 256 CB MET A 139 -7.979 7.994 1.599 1.00 0.00 C ATOM 257 CG MET A 139 -6.545 7.555 1.483 1.00 0.00 C ATOM 258 SD MET A 139 -5.466 8.626 0.517 1.00 0.00 S ATOM 259 CE MET A 139 -5.292 7.530 -0.905 1.00 0.00 C ATOM 0 H MET A 139 -9.267 9.013 3.991 1.00 0.00 H new ATOM 0 HA MET A 139 -7.210 9.927 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.539 7.249 2.163 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.423 8.041 0.605 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.131 7.466 2.487 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.525 6.559 1.041 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.036 8.117 -1.787 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.503 6.804 -0.710 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.232 7.006 -1.078 1.00 0.00 H new ATOM 269 N ASN A 140 -9.148 10.517 0.436 1.00 0.00 N ATOM 270 CA ASN A 140 -9.933 11.579 -0.195 1.00 0.00 C ATOM 271 C ASN A 140 -10.654 11.161 -1.477 1.00 0.00 C ATOM 272 O ASN A 140 -11.281 12.018 -2.099 1.00 0.00 O ATOM 273 CB ASN A 140 -9.029 12.800 -0.464 1.00 0.00 C ATOM 274 CG ASN A 140 -7.945 12.519 -1.509 1.00 0.00 C ATOM 275 OD1 ASN A 140 -8.220 12.076 -2.620 1.00 0.00 O ATOM 276 ND2 ASN A 140 -6.675 12.670 -1.182 1.00 0.00 N ATOM 0 H ASN A 140 -8.473 10.086 -0.196 1.00 0.00 H new ATOM 0 HA ASN A 140 -10.724 11.831 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.644 13.634 -0.801 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.557 13.109 0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -5.944 12.420 -1.848 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.425 13.037 -0.264 1.00 0.00 H new ATOM 283 N PHE A 141 -10.558 9.875 -1.821 1.00 0.00 N ATOM 284 CA PHE A 141 -10.997 9.160 -3.016 1.00 0.00 C ATOM 285 C PHE A 141 -11.979 9.904 -3.921 1.00 0.00 C ATOM 286 O PHE A 141 -12.997 10.440 -3.477 1.00 0.00 O ATOM 287 CB PHE A 141 -11.648 7.834 -2.618 1.00 0.00 C ATOM 288 CG PHE A 141 -10.892 6.979 -1.621 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.992 7.245 -0.241 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.104 5.906 -2.074 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.388 6.377 0.684 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.436 5.089 -1.143 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.594 5.311 0.235 1.00 0.00 C ATOM 0 H PHE A 141 -10.108 9.225 -1.177 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.083 9.029 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.633 8.049 -2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.803 7.246 -3.522 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.532 8.114 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.012 5.710 -3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.535 6.531 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.799 4.288 -1.489 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.105 4.663 0.947 1.00 0.00 H new ATOM 303 N ASP A 142 -11.734 9.807 -5.222 1.00 0.00 N ATOM 304 CA ASP A 142 -12.475 10.498 -6.280 1.00 0.00 C ATOM 305 C ASP A 142 -13.939 10.097 -6.387 1.00 0.00 C ATOM 306 O ASP A 142 -14.722 10.724 -7.102 1.00 0.00 O ATOM 307 CB ASP A 142 -11.814 10.207 -7.622 1.00 0.00 C ATOM 308 CG ASP A 142 -12.245 11.230 -8.666 1.00 0.00 C ATOM 309 OD1 ASP A 142 -11.979 12.434 -8.465 1.00 0.00 O ATOM 310 OD2 ASP A 142 -12.921 10.856 -9.659 1.00 0.00 O ATOM 0 H ASP A 142 -10.983 9.221 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.449 11.556 -6.019 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.730 10.227 -7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.082 9.204 -7.955 1.00 0.00 H new ATOM 315 N ARG A 143 -14.294 9.004 -5.720 1.00 0.00 N ATOM 316 CA ARG A 143 -15.599 8.368 -5.792 1.00 0.00 C ATOM 317 C ARG A 143 -16.140 8.063 -4.393 1.00 0.00 C ATOM 318 O ARG A 143 -15.355 7.833 -3.468 1.00 0.00 O ATOM 319 CB ARG A 143 -15.491 7.079 -6.614 1.00 0.00 C ATOM 320 CG ARG A 143 -14.942 7.313 -8.026 1.00 0.00 C ATOM 321 CD ARG A 143 -15.059 6.061 -8.893 1.00 0.00 C ATOM 322 NE ARG A 143 -16.453 5.797 -9.291 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.879 4.690 -9.905 1.00 0.00 C ATOM 324 NH1 ARG A 143 -16.041 3.680 -10.125 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.144 4.600 -10.304 1.00 0.00 N ATOM 0 H ARG A 143 -13.654 8.520 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.296 9.052 -6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.845 6.374 -6.091 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.475 6.616 -6.685 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.485 8.133 -8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.897 7.616 -7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.443 6.178 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.669 5.203 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.146 6.515 -9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.069 3.749 -9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.371 2.837 -10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.787 5.375 -10.141 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.472 3.756 -10.773 1.00 0.00 H new ATOM 339 N PRO A 144 -17.469 8.044 -4.216 1.00 0.00 N ATOM 340 CA PRO A 144 -18.084 7.835 -2.914 1.00 0.00 C ATOM 341 C PRO A 144 -18.107 6.364 -2.469 1.00 0.00 C ATOM 342 O PRO A 144 -17.985 6.120 -1.268 1.00 0.00 O ATOM 343 CB PRO A 144 -19.499 8.424 -3.069 1.00 0.00 C ATOM 344 CG PRO A 144 -19.818 8.250 -4.551 1.00 0.00 C ATOM 345 CD PRO A 144 -18.456 8.498 -5.188 1.00 0.00 C ATOM 0 HA PRO A 144 -17.511 8.318 -2.123 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.220 7.899 -2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.528 9.474 -2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.199 7.254 -4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.567 8.963 -4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.359 7.952 -6.127 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.320 9.555 -5.418 1.00 0.00 H new ATOM 353 N GLU A 145 -18.293 5.377 -3.359 1.00 0.00 N ATOM 354 CA GLU A 145 -18.630 4.005 -2.939 1.00 0.00 C ATOM 355 C GLU A 145 -17.469 3.343 -2.199 1.00 0.00 C ATOM 356 O GLU A 145 -17.646 2.766 -1.128 1.00 0.00 O ATOM 357 CB GLU A 145 -19.055 3.156 -4.147 1.00 0.00 C ATOM 358 CG GLU A 145 -20.460 3.554 -4.615 1.00 0.00 C ATOM 359 CD GLU A 145 -20.783 3.070 -6.028 1.00 0.00 C ATOM 360 OE1 GLU A 145 -21.096 1.873 -6.212 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.677 3.875 -6.984 1.00 0.00 O ATOM 0 H GLU A 145 -18.217 5.500 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.470 4.070 -2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.343 3.289 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.040 2.099 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.196 3.147 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.554 4.639 -4.579 1.00 0.00 H new ATOM 368 N GLU A 146 -16.269 3.447 -2.766 1.00 0.00 N ATOM 369 CA GLU A 146 -15.024 2.947 -2.182 1.00 0.00 C ATOM 370 C GLU A 146 -14.737 3.637 -0.842 1.00 0.00 C ATOM 371 O GLU A 146 -14.339 3.003 0.134 1.00 0.00 O ATOM 372 CB GLU A 146 -13.867 3.137 -3.196 1.00 0.00 C ATOM 373 CG GLU A 146 -13.684 4.575 -3.739 1.00 0.00 C ATOM 374 CD GLU A 146 -12.972 4.607 -5.099 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.586 4.158 -6.100 1.00 0.00 O ATOM 376 OE2 GLU A 146 -11.813 5.073 -5.182 1.00 0.00 O ATOM 0 H GLU A 146 -16.131 3.895 -3.672 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.120 1.882 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.937 2.826 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.034 2.467 -4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.660 5.051 -3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.112 5.161 -3.020 1.00 0.00 H new ATOM 383 N ARG A 147 -14.987 4.943 -0.760 1.00 0.00 N ATOM 384 CA ARG A 147 -14.646 5.728 0.420 1.00 0.00 C ATOM 385 C ARG A 147 -15.567 5.415 1.594 1.00 0.00 C ATOM 386 O ARG A 147 -15.108 5.474 2.739 1.00 0.00 O ATOM 387 CB ARG A 147 -14.688 7.207 0.041 1.00 0.00 C ATOM 388 CG ARG A 147 -14.054 8.098 1.118 1.00 0.00 C ATOM 389 CD ARG A 147 -15.097 8.779 1.993 1.00 0.00 C ATOM 390 NE ARG A 147 -15.695 9.892 1.248 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.279 10.953 1.797 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.551 10.977 3.094 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.531 12.006 1.036 1.00 0.00 N ATOM 0 H ARG A 147 -15.429 5.481 -1.505 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.642 5.467 0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.165 7.353 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.723 7.511 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.396 7.495 1.744 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.433 8.856 0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.867 8.065 2.285 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.637 9.145 2.911 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.660 9.849 0.230 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.312 10.177 3.680 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.999 11.795 3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.278 11.993 0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.978 12.830 1.437 1.00 0.00 H new ATOM 407 N GLN A 148 -16.824 5.057 1.316 1.00 0.00 N ATOM 408 CA GLN A 148 -17.747 4.575 2.330 1.00 0.00 C ATOM 409 C GLN A 148 -17.147 3.331 2.983 1.00 0.00 C ATOM 410 O GLN A 148 -17.106 3.240 4.205 1.00 0.00 O ATOM 411 CB GLN A 148 -19.118 4.249 1.709 1.00 0.00 C ATOM 412 CG GLN A 148 -20.284 4.656 2.622 1.00 0.00 C ATOM 413 CD GLN A 148 -20.877 5.989 2.185 1.00 0.00 C ATOM 414 OE1 GLN A 148 -20.261 7.046 2.272 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.052 5.963 1.579 1.00 0.00 N ATOM 0 H GLN A 148 -17.224 5.096 0.379 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.900 5.350 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.212 4.763 0.752 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.176 3.180 1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.055 3.886 2.599 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.936 4.729 3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.568 5.086 1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.442 6.820 1.186 1.00 0.00 H new ATOM 424 N TRP A 149 -16.640 2.391 2.177 1.00 0.00 N ATOM 425 CA TRP A 149 -16.106 1.142 2.693 1.00 0.00 C ATOM 426 C TRP A 149 -14.831 1.399 3.508 1.00 0.00 C ATOM 427 O TRP A 149 -14.619 0.767 4.541 1.00 0.00 O ATOM 428 CB TRP A 149 -15.883 0.166 1.532 1.00 0.00 C ATOM 429 CG TRP A 149 -15.532 -1.219 1.969 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.390 -2.253 2.114 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.241 -1.708 2.422 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.707 -3.356 2.592 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.372 -3.073 2.803 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.986 -1.100 2.604 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.288 -3.811 3.303 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.924 -1.801 3.193 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.060 -3.164 3.521 1.00 0.00 C ATOM 0 H TRP A 149 -16.592 2.480 1.162 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.821 0.683 3.376 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.786 0.127 0.923 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.086 0.549 0.895 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.446 -2.222 1.891 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.136 -4.265 2.767 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.838 -0.079 2.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.396 -4.864 3.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.994 -1.291 3.397 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.225 -3.708 3.938 1.00 0.00 H new ATOM 448 N TRP A 150 -13.995 2.369 3.115 1.00 0.00 N ATOM 449 CA TRP A 150 -12.868 2.797 3.948 1.00 0.00 C ATOM 450 C TRP A 150 -13.341 3.344 5.312 1.00 0.00 C ATOM 451 O TRP A 150 -12.584 3.323 6.281 1.00 0.00 O ATOM 452 CB TRP A 150 -12.029 3.846 3.207 1.00 0.00 C ATOM 453 CG TRP A 150 -10.869 4.282 4.040 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.735 5.475 4.652 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.779 3.461 4.535 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.679 5.425 5.545 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.025 4.211 5.480 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.383 2.134 4.307 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.873 3.692 6.093 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.224 1.610 4.887 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.445 2.395 5.758 1.00 0.00 C ATOM 0 H TRP A 150 -14.079 2.869 2.230 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.248 1.922 4.145 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.671 3.432 2.265 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.650 4.707 2.961 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.357 6.339 4.473 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.418 6.187 6.171 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.986 1.504 3.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.323 4.281 6.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.924 0.596 4.665 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.525 2.004 6.166 1.00 0.00 H new ATOM 472 N ASN A 151 -14.569 3.862 5.415 1.00 0.00 N ATOM 473 CA ASN A 151 -15.184 4.224 6.690 1.00 0.00 C ATOM 474 C ASN A 151 -15.824 3.058 7.428 1.00 0.00 C ATOM 475 O ASN A 151 -16.236 3.223 8.577 1.00 0.00 O ATOM 476 CB ASN A 151 -16.214 5.345 6.510 1.00 0.00 C ATOM 477 CG ASN A 151 -16.378 6.127 7.800 1.00 0.00 C ATOM 478 OD1 ASN A 151 -17.458 6.198 8.380 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.309 6.745 8.278 1.00 0.00 N ATOM 0 H ASN A 151 -15.166 4.042 4.608 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.358 4.572 7.311 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.896 6.014 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.173 4.922 6.210 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.376 7.289 9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.418 6.677 7.786 1.00 0.00 H new ATOM 486 N GLU A 152 -15.919 1.889 6.807 1.00 0.00 N ATOM 487 CA GLU A 152 -16.271 0.669 7.498 1.00 0.00 C ATOM 488 C GLU A 152 -15.008 0.061 8.095 1.00 0.00 C ATOM 489 O GLU A 152 -14.976 -0.197 9.303 1.00 0.00 O ATOM 490 CB GLU A 152 -16.980 -0.298 6.549 1.00 0.00 C ATOM 491 CG GLU A 152 -17.725 -1.343 7.388 1.00 0.00 C ATOM 492 CD GLU A 152 -18.067 -2.602 6.597 1.00 0.00 C ATOM 493 OE1 GLU A 152 -19.163 -2.673 6.009 1.00 0.00 O ATOM 494 OE2 GLU A 152 -17.272 -3.574 6.649 1.00 0.00 O ATOM 0 H GLU A 152 -15.753 1.767 5.808 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.968 0.884 8.308 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.678 0.242 5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.257 -0.784 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.113 -1.615 8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.643 -0.903 7.776 1.00 0.00 H new ATOM 501 N ASN A 153 -13.976 -0.174 7.274 1.00 0.00 N ATOM 502 CA ASN A 153 -12.731 -0.773 7.739 1.00 0.00 C ATOM 503 C ASN A 153 -12.089 0.125 8.781 1.00 0.00 C ATOM 504 O ASN A 153 -11.591 1.201 8.446 1.00 0.00 O ATOM 505 CB ASN A 153 -11.714 -1.059 6.625 1.00 0.00 C ATOM 506 CG ASN A 153 -10.333 -1.335 7.233 1.00 0.00 C ATOM 507 OD1 ASN A 153 -10.211 -2.082 8.202 1.00 0.00 O ATOM 508 ND2 ASN A 153 -9.284 -0.705 6.732 1.00 0.00 N ATOM 0 H ASN A 153 -13.986 0.046 6.278 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.005 -1.739 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.039 -1.917 6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.658 -0.209 5.946 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.363 -0.837 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.396 -0.088 5.928 1.00 0.00 H new ATOM 515 N SER A 154 -12.022 -0.359 10.018 1.00 0.00 N ATOM 516 CA SER A 154 -11.156 0.225 11.018 1.00 0.00 C ATOM 517 C SER A 154 -10.433 -0.851 11.837 1.00 0.00 C ATOM 518 O SER A 154 -10.106 -0.604 13.001 1.00 0.00 O ATOM 519 CB SER A 154 -11.939 1.281 11.818 1.00 0.00 C ATOM 520 OG SER A 154 -11.120 2.392 12.147 1.00 0.00 O ATOM 0 H SER A 154 -12.563 -1.159 10.346 1.00 0.00 H new ATOM 0 HA SER A 154 -10.334 0.767 10.550 1.00 0.00 H new ATOM 0 HB2 SER A 154 -12.797 1.619 11.236 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.330 0.832 12.731 1.00 0.00 H new ATOM 0 HG SER A 154 -11.645 3.047 12.653 1.00 0.00 H new ATOM 526 N ASN A 155 -10.199 -2.039 11.255 1.00 0.00 N ATOM 527 CA ASN A 155 -9.206 -3.007 11.753 1.00 0.00 C ATOM 528 C ASN A 155 -9.022 -4.231 10.848 1.00 0.00 C ATOM 529 O ASN A 155 -8.245 -5.122 11.191 1.00 0.00 O ATOM 530 CB ASN A 155 -9.516 -3.519 13.184 1.00 0.00 C ATOM 531 CG ASN A 155 -8.316 -3.373 14.116 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.156 -3.508 13.730 1.00 0.00 O ATOM 533 ND2 ASN A 155 -8.557 -3.062 15.376 1.00 0.00 N ATOM 0 H ASN A 155 -10.695 -2.357 10.422 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.282 -2.429 11.760 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.361 -2.965 13.592 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.814 -4.567 13.138 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.782 -2.934 16.027 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.518 -2.949 15.699 1.00 0.00 H new ATOM 540 N ARG A 156 -9.761 -4.360 9.739 1.00 0.00 N ATOM 541 CA ARG A 156 -9.697 -5.531 8.871 1.00 0.00 C ATOM 542 C ARG A 156 -8.351 -5.637 8.162 1.00 0.00 C ATOM 543 O ARG A 156 -7.994 -6.726 7.723 1.00 0.00 O ATOM 544 CB ARG A 156 -10.796 -5.453 7.804 1.00 0.00 C ATOM 545 CG ARG A 156 -12.156 -4.925 8.276 1.00 0.00 C ATOM 546 CD ARG A 156 -12.798 -5.739 9.406 1.00 0.00 C ATOM 547 NE ARG A 156 -12.832 -4.978 10.671 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.395 -5.363 11.871 1.00 0.00 C ATOM 549 NH1 ARG A 156 -11.613 -6.429 11.998 1.00 0.00 N ATOM 550 NH2 ARG A 156 -12.729 -4.660 12.943 1.00 0.00 N ATOM 0 H ARG A 156 -10.421 -3.650 9.422 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.834 -6.408 9.504 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.443 -4.816 6.993 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.941 -6.449 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.035 -3.895 8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.839 -4.906 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.812 -6.020 9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.240 -6.664 9.552 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.239 -4.044 10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.340 -6.963 11.173 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.285 -6.714 12.921 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.316 -3.831 12.847 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.399 -4.947 13.864 1.00 0.00 H new ATOM 564 N TYR A 157 -7.627 -4.531 8.039 1.00 0.00 N ATOM 565 CA TYR A 157 -6.291 -4.455 7.499 1.00 0.00 C ATOM 566 C TYR A 157 -5.475 -3.566 8.433 1.00 0.00 C ATOM 567 O TYR A 157 -6.051 -2.722 9.126 1.00 0.00 O ATOM 568 CB TYR A 157 -6.327 -3.853 6.088 1.00 0.00 C ATOM 569 CG TYR A 157 -6.778 -4.823 5.020 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.959 -5.918 4.686 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.985 -4.611 4.329 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.349 -6.804 3.663 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.390 -5.505 3.326 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.589 -6.623 3.003 1.00 0.00 C ATOM 575 OH TYR A 157 -8.000 -7.503 2.047 1.00 0.00 O ATOM 0 H TYR A 157 -7.982 -3.620 8.331 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.845 -5.447 7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.995 -2.991 6.088 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.333 -3.485 5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.031 -6.079 5.215 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.602 -3.758 4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.702 -7.622 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.318 -5.338 2.799 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.895 -7.253 1.735 1.00 0.00 H new ATOM 585 N PRO A 158 -4.143 -3.702 8.431 1.00 0.00 N ATOM 586 CA PRO A 158 -3.220 -2.751 9.030 1.00 0.00 C ATOM 587 C PRO A 158 -3.191 -1.442 8.221 1.00 0.00 C ATOM 588 O PRO A 158 -4.007 -1.221 7.322 1.00 0.00 O ATOM 589 CB PRO A 158 -1.877 -3.494 9.090 1.00 0.00 C ATOM 590 CG PRO A 158 -1.949 -4.520 7.961 1.00 0.00 C ATOM 591 CD PRO A 158 -3.436 -4.783 7.771 1.00 0.00 C ATOM 0 HA PRO A 158 -3.508 -2.431 10.031 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.040 -2.810 8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.735 -3.978 10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.495 -4.136 7.047 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.416 -5.434 8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.689 -4.820 6.711 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.716 -5.746 8.199 1.00 0.00 H new ATOM 599 N ASN A 159 -2.272 -0.537 8.570 1.00 0.00 N ATOM 600 CA ASN A 159 -2.093 0.774 7.932 1.00 0.00 C ATOM 601 C ASN A 159 -0.628 0.940 7.527 1.00 0.00 C ATOM 602 O ASN A 159 -0.059 2.016 7.681 1.00 0.00 O ATOM 603 CB ASN A 159 -2.521 1.908 8.878 1.00 0.00 C ATOM 604 CG ASN A 159 -3.941 1.759 9.384 1.00 0.00 C ATOM 605 OD1 ASN A 159 -4.903 2.006 8.663 1.00 0.00 O ATOM 606 ND2 ASN A 159 -4.091 1.340 10.625 1.00 0.00 N ATOM 0 H ASN A 159 -1.610 -0.700 9.329 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.724 0.826 7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.840 1.939 9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.425 2.861 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.027 1.213 11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.271 1.143 11.199 1.00 0.00 H new ATOM 613 N GLN A 160 0.014 -0.152 7.126 1.00 0.00 N ATOM 614 CA GLN A 160 1.457 -0.301 7.024 1.00 0.00 C ATOM 615 C GLN A 160 1.770 -0.961 5.678 1.00 0.00 C ATOM 616 O GLN A 160 0.949 -1.697 5.133 1.00 0.00 O ATOM 617 CB GLN A 160 1.904 -1.129 8.242 1.00 0.00 C ATOM 618 CG GLN A 160 3.332 -1.649 8.111 1.00 0.00 C ATOM 619 CD GLN A 160 3.764 -2.466 9.328 1.00 0.00 C ATOM 620 OE1 GLN A 160 3.086 -3.403 9.736 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.896 -2.153 9.928 1.00 0.00 N ATOM 0 H GLN A 160 -0.485 -0.998 6.850 1.00 0.00 H new ATOM 0 HA GLN A 160 2.000 0.644 7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.826 -0.517 9.140 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.225 -1.972 8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.412 -2.265 7.215 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.012 -0.808 7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.456 -1.373 9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.211 -2.691 10.735 1.00 0.00 H new ATOM 630 N VAL A 161 2.939 -0.685 5.114 1.00 0.00 N ATOM 631 CA VAL A 161 3.252 -0.916 3.711 1.00 0.00 C ATOM 632 C VAL A 161 4.729 -1.311 3.602 1.00 0.00 C ATOM 633 O VAL A 161 5.613 -0.581 4.056 1.00 0.00 O ATOM 634 CB VAL A 161 2.905 0.357 2.906 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.436 0.808 3.027 1.00 0.00 C ATOM 636 CG2 VAL A 161 3.781 1.522 3.371 1.00 0.00 C ATOM 0 H VAL A 161 3.718 -0.283 5.636 1.00 0.00 H new ATOM 0 HA VAL A 161 2.662 -1.732 3.293 1.00 0.00 H new ATOM 0 HB VAL A 161 3.085 0.091 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.281 1.707 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.781 0.016 2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.205 1.020 4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.531 2.416 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.606 1.708 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.831 1.273 3.215 1.00 0.00 H new ATOM 646 N TYR A 162 5.037 -2.514 3.139 1.00 0.00 N ATOM 647 CA TYR A 162 6.408 -2.971 2.944 1.00 0.00 C ATOM 648 C TYR A 162 6.928 -2.347 1.646 1.00 0.00 C ATOM 649 O TYR A 162 6.154 -1.852 0.821 1.00 0.00 O ATOM 650 CB TYR A 162 6.401 -4.512 2.869 1.00 0.00 C ATOM 651 CG TYR A 162 5.420 -5.121 3.857 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.712 -5.098 5.229 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.152 -5.545 3.418 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.707 -5.379 6.174 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.156 -5.890 4.351 1.00 0.00 C ATOM 656 CZ TYR A 162 3.418 -5.764 5.736 1.00 0.00 C ATOM 657 OH TYR A 162 2.459 -6.046 6.657 1.00 0.00 O ATOM 0 H TYR A 162 4.335 -3.209 2.885 1.00 0.00 H new ATOM 0 HA TYR A 162 7.059 -2.672 3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.140 -4.825 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.403 -4.890 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.712 -4.864 5.562 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.942 -5.606 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.919 -5.301 7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.196 -6.249 4.011 1.00 0.00 H new ATOM 0 HH TYR A 162 1.629 -6.294 6.199 1.00 0.00 H new ATOM 667 N TYR A 163 8.242 -2.332 1.462 1.00 0.00 N ATOM 668 CA TYR A 163 8.871 -1.834 0.253 1.00 0.00 C ATOM 669 C TYR A 163 10.100 -2.686 -0.010 1.00 0.00 C ATOM 670 O TYR A 163 10.891 -2.985 0.883 1.00 0.00 O ATOM 671 CB TYR A 163 9.196 -0.328 0.327 1.00 0.00 C ATOM 672 CG TYR A 163 9.406 0.275 1.706 1.00 0.00 C ATOM 673 CD1 TYR A 163 8.286 0.545 2.515 1.00 0.00 C ATOM 674 CD2 TYR A 163 10.692 0.633 2.158 1.00 0.00 C ATOM 675 CE1 TYR A 163 8.452 1.066 3.804 1.00 0.00 C ATOM 676 CE2 TYR A 163 10.858 1.204 3.435 1.00 0.00 C ATOM 677 CZ TYR A 163 9.741 1.376 4.279 1.00 0.00 C ATOM 678 OH TYR A 163 9.901 1.850 5.540 1.00 0.00 O ATOM 0 H TYR A 163 8.906 -2.670 2.159 1.00 0.00 H new ATOM 0 HA TYR A 163 8.178 -1.919 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.097 -0.149 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.386 0.216 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.293 0.349 2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.551 0.469 1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.591 1.230 4.435 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.839 1.510 3.767 1.00 0.00 H new ATOM 0 HH TYR A 163 10.852 2.012 5.710 1.00 0.00 H new ATOM 688 N LYS A 164 10.242 -3.113 -1.260 1.00 0.00 N ATOM 689 CA LYS A 164 11.479 -3.659 -1.792 1.00 0.00 C ATOM 690 C LYS A 164 12.487 -2.519 -1.754 1.00 0.00 C ATOM 691 O LYS A 164 12.188 -1.460 -2.318 1.00 0.00 O ATOM 692 CB LYS A 164 11.174 -4.170 -3.201 1.00 0.00 C ATOM 693 CG LYS A 164 12.451 -4.555 -3.937 1.00 0.00 C ATOM 694 CD LYS A 164 12.099 -5.046 -5.341 1.00 0.00 C ATOM 695 CE LYS A 164 13.244 -4.665 -6.269 1.00 0.00 C ATOM 696 NZ LYS A 164 14.291 -5.703 -6.360 1.00 0.00 N ATOM 0 H LYS A 164 9.484 -3.088 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 164 11.891 -4.497 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.511 -5.033 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.645 -3.400 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.122 -3.698 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.979 -5.335 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.950 -6.126 -5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.166 -4.595 -5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.846 -4.471 -7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.693 -3.735 -5.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 15.041 -5.384 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 14.695 -5.872 -5.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.875 -6.585 -6.722 1.00 0.00 H new ATOM 710 N GLU A 165 13.635 -2.700 -1.104 1.00 0.00 N ATOM 711 CA GLU A 165 14.671 -1.680 -1.171 1.00 0.00 C ATOM 712 C GLU A 165 15.318 -1.702 -2.554 1.00 0.00 C ATOM 713 O GLU A 165 15.355 -2.751 -3.198 1.00 0.00 O ATOM 714 CB GLU A 165 15.719 -1.863 -0.067 1.00 0.00 C ATOM 715 CG GLU A 165 15.176 -1.469 1.316 1.00 0.00 C ATOM 716 CD GLU A 165 16.306 -1.166 2.313 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.324 -1.906 2.340 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.235 -0.139 3.028 1.00 0.00 O ATOM 0 H GLU A 165 13.865 -3.519 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 165 14.210 -0.706 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.045 -2.903 -0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 165 16.597 -1.259 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.535 -0.593 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.556 -2.276 1.705 1.00 0.00 H new ATOM 725 N TYR A 166 15.842 -0.565 -3.017 1.00 0.00 N ATOM 726 CA TYR A 166 16.539 -0.423 -4.295 1.00 0.00 C ATOM 727 C TYR A 166 17.886 0.234 -3.986 1.00 0.00 C ATOM 728 O TYR A 166 17.910 1.387 -3.560 1.00 0.00 O ATOM 729 CB TYR A 166 15.759 0.475 -5.277 1.00 0.00 C ATOM 730 CG TYR A 166 14.513 -0.035 -5.996 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.511 -0.789 -5.354 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.263 0.439 -7.298 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.273 -1.033 -5.971 1.00 0.00 C ATOM 734 CE2 TYR A 166 13.023 0.211 -7.926 1.00 0.00 C ATOM 735 CZ TYR A 166 12.025 -0.543 -7.269 1.00 0.00 C ATOM 736 OH TYR A 166 10.827 -0.779 -7.876 1.00 0.00 O ATOM 0 H TYR A 166 15.791 0.310 -2.495 1.00 0.00 H new ATOM 0 HA TYR A 166 16.648 -1.401 -4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.465 1.369 -4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.463 0.792 -6.046 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.698 -1.187 -4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 166 15.033 0.985 -7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.512 -1.596 -5.451 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.835 0.613 -8.911 1.00 0.00 H new ATOM 0 HH TYR A 166 10.825 -0.369 -8.766 1.00 0.00 H new ATOM 746 N ASN A 167 18.995 -0.461 -4.240 1.00 0.00 N ATOM 747 CA ASN A 167 20.361 -0.043 -3.925 1.00 0.00 C ATOM 748 C ASN A 167 20.711 1.279 -4.586 1.00 0.00 C ATOM 749 O ASN A 167 21.559 2.027 -4.096 1.00 0.00 O ATOM 750 CB ASN A 167 21.379 -1.046 -4.510 1.00 0.00 C ATOM 751 CG ASN A 167 21.555 -2.368 -3.777 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.260 -3.237 -4.279 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.011 -2.580 -2.594 1.00 0.00 N ATOM 0 H ASN A 167 18.964 -1.374 -4.693 1.00 0.00 H new ATOM 0 HA ASN A 167 20.408 0.026 -2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 167 21.085 -1.266 -5.536 1.00 0.00 H new ATOM 0 HB3 ASN A 167 22.350 -0.553 -4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.178 -3.460 -2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.423 -1.864 -2.167 1.00 0.00 H new ATOM 760 N ASP A 168 20.152 1.529 -5.770 1.00 0.00 N ATOM 761 CA ASP A 168 20.716 2.513 -6.676 1.00 0.00 C ATOM 762 C ASP A 168 19.882 3.763 -6.621 1.00 0.00 C ATOM 763 O ASP A 168 19.175 4.154 -7.555 1.00 0.00 O ATOM 764 CB ASP A 168 20.945 1.952 -8.060 1.00 0.00 C ATOM 765 CG ASP A 168 21.940 0.801 -8.002 1.00 0.00 C ATOM 766 OD1 ASP A 168 23.094 1.014 -7.571 1.00 0.00 O ATOM 767 OD2 ASP A 168 21.514 -0.352 -8.238 1.00 0.00 O ATOM 0 H ASP A 168 19.314 1.063 -6.117 1.00 0.00 H new ATOM 0 HA ASP A 168 21.720 2.789 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.001 1.606 -8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 168 21.320 2.734 -8.720 1.00 0.00 H new ATOM 772 N ARG A 169 20.012 4.346 -5.441 1.00 0.00 N ATOM 773 CA ARG A 169 19.485 5.609 -4.940 1.00 0.00 C ATOM 774 C ARG A 169 19.708 6.739 -5.928 1.00 0.00 C ATOM 775 O ARG A 169 20.670 7.507 -5.873 1.00 0.00 O ATOM 776 CB ARG A 169 19.963 5.902 -3.519 1.00 0.00 C ATOM 777 CG ARG A 169 21.482 5.992 -3.337 1.00 0.00 C ATOM 778 CD ARG A 169 21.719 6.214 -1.851 1.00 0.00 C ATOM 779 NE ARG A 169 23.120 6.539 -1.550 1.00 0.00 N ATOM 780 CZ ARG A 169 24.134 5.679 -1.449 1.00 0.00 C ATOM 781 NH1 ARG A 169 23.957 4.402 -1.775 1.00 0.00 N ATOM 782 NH2 ARG A 169 25.315 6.091 -1.016 1.00 0.00 N ATOM 0 H ARG A 169 20.562 3.885 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 169 18.402 5.517 -4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.520 6.843 -3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.581 5.123 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 169 21.970 5.078 -3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.897 6.812 -3.924 1.00 0.00 H new ATOM 0 HD2 ARG A 169 21.078 7.023 -1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.431 5.318 -1.302 1.00 0.00 H new ATOM 0 HE ARG A 169 23.340 7.524 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG A 169 23.046 4.081 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 169 24.732 3.744 -1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 169 25.451 7.069 -0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 169 26.089 5.431 -0.940 1.00 0.00 H new ATOM 796 N SER A 170 18.829 6.749 -6.905 1.00 0.00 N ATOM 797 CA SER A 170 18.713 7.742 -7.951 1.00 0.00 C ATOM 798 C SER A 170 17.306 7.671 -8.564 1.00 0.00 C ATOM 799 O SER A 170 17.128 7.949 -9.756 1.00 0.00 O ATOM 800 CB SER A 170 19.840 7.444 -8.946 1.00 0.00 C ATOM 801 OG SER A 170 19.810 6.106 -9.427 1.00 0.00 O ATOM 0 H SER A 170 18.128 6.013 -6.996 1.00 0.00 H new ATOM 0 HA SER A 170 18.824 8.765 -7.592 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.765 8.130 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.801 7.632 -8.467 1.00 0.00 H new ATOM 0 HG SER A 170 19.722 5.489 -8.671 1.00 0.00 H new ATOM 807 N VAL A 171 16.336 7.160 -7.800 1.00 0.00 N ATOM 808 CA VAL A 171 15.076 6.659 -8.323 1.00 0.00 C ATOM 809 C VAL A 171 14.005 7.769 -8.257 1.00 0.00 C ATOM 810 O VAL A 171 14.136 8.701 -7.462 1.00 0.00 O ATOM 811 CB VAL A 171 14.773 5.289 -7.646 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.392 5.055 -7.052 1.00 0.00 C ATOM 813 CG2 VAL A 171 15.039 4.180 -8.671 1.00 0.00 C ATOM 0 H VAL A 171 16.412 7.085 -6.786 1.00 0.00 H new ATOM 0 HA VAL A 171 15.103 6.425 -9.387 1.00 0.00 H new ATOM 0 HB VAL A 171 15.431 5.286 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.346 4.055 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.200 5.794 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.639 5.148 -7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 171 14.833 3.210 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.392 4.322 -9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 171 16.081 4.219 -8.987 1.00 0.00 H new ATOM 823 N PRO A 172 12.987 7.736 -9.140 1.00 0.00 N ATOM 824 CA PRO A 172 11.884 8.695 -9.121 1.00 0.00 C ATOM 825 C PRO A 172 10.948 8.497 -7.916 1.00 0.00 C ATOM 826 O PRO A 172 11.113 7.555 -7.142 1.00 0.00 O ATOM 827 CB PRO A 172 11.135 8.500 -10.446 1.00 0.00 C ATOM 828 CG PRO A 172 11.765 7.316 -11.175 1.00 0.00 C ATOM 829 CD PRO A 172 12.898 6.832 -10.278 1.00 0.00 C ATOM 0 HA PRO A 172 12.265 9.711 -9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.077 8.315 -10.262 1.00 0.00 H new ATOM 0 HB3 PRO A 172 11.199 9.401 -11.056 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.033 6.525 -11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.141 7.614 -12.154 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.709 5.813 -9.941 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.839 6.817 -10.827 1.00 0.00 H new ATOM 837 N GLU A 173 9.887 9.300 -7.812 1.00 0.00 N ATOM 838 CA GLU A 173 8.852 9.112 -6.793 1.00 0.00 C ATOM 839 C GLU A 173 7.744 8.129 -7.221 1.00 0.00 C ATOM 840 O GLU A 173 6.857 7.833 -6.414 1.00 0.00 O ATOM 841 CB GLU A 173 8.253 10.465 -6.384 1.00 0.00 C ATOM 842 CG GLU A 173 7.383 11.094 -7.481 1.00 0.00 C ATOM 843 CD GLU A 173 6.781 12.434 -7.065 1.00 0.00 C ATOM 844 OE1 GLU A 173 6.610 12.696 -5.852 1.00 0.00 O ATOM 845 OE2 GLU A 173 6.470 13.247 -7.969 1.00 0.00 O ATOM 0 H GLU A 173 9.721 10.095 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 173 9.342 8.658 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.653 10.333 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.061 11.152 -6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.985 11.235 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.579 10.405 -7.740 1.00 0.00 H new ATOM 852 N GLY A 174 7.759 7.629 -8.462 1.00 0.00 N ATOM 853 CA GLY A 174 6.682 6.823 -9.027 1.00 0.00 C ATOM 854 C GLY A 174 7.018 5.336 -9.082 1.00 0.00 C ATOM 855 O GLY A 174 6.447 4.553 -8.333 1.00 0.00 O ATOM 0 H GLY A 174 8.534 7.778 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.779 6.964 -8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.460 7.177 -10.034 1.00 0.00 H new ATOM 859 N ARG A 175 7.905 4.923 -9.991 1.00 0.00 N ATOM 860 CA ARG A 175 8.231 3.531 -10.325 1.00 0.00 C ATOM 861 C ARG A 175 8.467 2.632 -9.107 1.00 0.00 C ATOM 862 O ARG A 175 8.049 1.470 -9.136 1.00 0.00 O ATOM 863 CB ARG A 175 9.441 3.526 -11.285 1.00 0.00 C ATOM 864 CG ARG A 175 9.806 2.110 -11.746 1.00 0.00 C ATOM 865 CD ARG A 175 10.627 2.086 -13.042 1.00 0.00 C ATOM 866 NE ARG A 175 10.789 0.703 -13.535 1.00 0.00 N ATOM 867 CZ ARG A 175 10.929 0.322 -14.810 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.095 1.212 -15.775 1.00 0.00 N ATOM 869 NH2 ARG A 175 10.903 -0.967 -15.114 1.00 0.00 N ATOM 0 H ARG A 175 8.446 5.587 -10.545 1.00 0.00 H new ATOM 0 HA ARG A 175 7.360 3.095 -10.813 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.216 4.143 -12.155 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.300 3.977 -10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.371 1.613 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.891 1.536 -11.893 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.133 2.692 -13.802 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.606 2.531 -12.866 1.00 0.00 H new ATOM 0 HE ARG A 175 10.795 -0.036 -12.832 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.118 2.207 -15.553 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.200 0.903 -16.741 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.777 -1.662 -14.378 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.009 -1.264 -16.084 1.00 0.00 H new ATOM 883 N PHE A 176 9.153 3.126 -8.080 1.00 0.00 N ATOM 884 CA PHE A 176 9.403 2.441 -6.820 1.00 0.00 C ATOM 885 C PHE A 176 8.074 2.205 -6.105 1.00 0.00 C ATOM 886 O PHE A 176 7.715 1.046 -5.889 1.00 0.00 O ATOM 887 CB PHE A 176 10.420 3.256 -6.008 1.00 0.00 C ATOM 888 CG PHE A 176 10.793 2.728 -4.636 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.947 2.932 -3.522 1.00 0.00 C ATOM 890 CD2 PHE A 176 12.036 2.085 -4.468 1.00 0.00 C ATOM 891 CE1 PHE A 176 10.334 2.467 -2.252 1.00 0.00 C ATOM 892 CE2 PHE A 176 12.405 1.612 -3.194 1.00 0.00 C ATOM 893 CZ PHE A 176 11.561 1.801 -2.087 1.00 0.00 C ATOM 0 H PHE A 176 9.568 4.057 -8.107 1.00 0.00 H new ATOM 0 HA PHE A 176 9.844 1.456 -6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.333 3.341 -6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.025 4.264 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 176 9.004 3.444 -3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.700 1.956 -5.310 1.00 0.00 H new ATOM 0 HE1 PHE A 176 9.687 2.622 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.347 1.099 -3.067 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.853 1.436 -1.113 1.00 0.00 H new ATOM 903 N VAL A 177 7.301 3.257 -5.798 1.00 0.00 N ATOM 904 CA VAL A 177 5.977 3.094 -5.193 1.00 0.00 C ATOM 905 C VAL A 177 5.101 2.182 -6.064 1.00 0.00 C ATOM 906 O VAL A 177 4.378 1.345 -5.535 1.00 0.00 O ATOM 907 CB VAL A 177 5.306 4.452 -4.883 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.829 4.332 -4.486 1.00 0.00 C ATOM 909 CG2 VAL A 177 6.030 5.176 -3.735 1.00 0.00 C ATOM 0 H VAL A 177 7.572 4.227 -5.960 1.00 0.00 H new ATOM 0 HA VAL A 177 6.102 2.604 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 177 5.373 5.014 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.425 5.324 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.270 3.872 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.742 3.715 -3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.538 6.128 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.998 4.558 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.068 5.355 -4.015 1.00 0.00 H new ATOM 919 N ARG A 178 5.168 2.267 -7.396 1.00 0.00 N ATOM 920 CA ARG A 178 4.323 1.451 -8.272 1.00 0.00 C ATOM 921 C ARG A 178 4.545 -0.044 -8.026 1.00 0.00 C ATOM 922 O ARG A 178 3.629 -0.842 -8.214 1.00 0.00 O ATOM 923 CB ARG A 178 4.552 1.831 -9.752 1.00 0.00 C ATOM 924 CG ARG A 178 3.296 1.698 -10.636 1.00 0.00 C ATOM 925 CD ARG A 178 2.935 0.303 -11.170 1.00 0.00 C ATOM 926 NE ARG A 178 3.811 -0.134 -12.271 1.00 0.00 N ATOM 927 CZ ARG A 178 4.078 -1.400 -12.619 1.00 0.00 C ATOM 928 NH1 ARG A 178 3.731 -2.424 -11.841 1.00 0.00 N ATOM 929 NH2 ARG A 178 4.712 -1.628 -13.764 1.00 0.00 N ATOM 0 H ARG A 178 5.801 2.895 -7.892 1.00 0.00 H new ATOM 0 HA ARG A 178 3.280 1.659 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.911 2.859 -9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.340 1.199 -10.161 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.445 2.068 -10.064 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.418 2.362 -11.492 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.996 -0.419 -10.356 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.901 0.308 -11.515 1.00 0.00 H new ATOM 0 HE ARG A 178 4.258 0.599 -12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 178 3.251 -2.253 -10.958 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.946 -3.379 -12.129 1.00 0.00 H new ATOM 0 HH21 ARG A 178 4.986 -0.847 -14.360 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.925 -2.584 -14.047 1.00 0.00 H new ATOM 943 N ASP A 179 5.752 -0.450 -7.633 1.00 0.00 N ATOM 944 CA ASP A 179 6.022 -1.819 -7.197 1.00 0.00 C ATOM 945 C ASP A 179 5.618 -2.020 -5.749 1.00 0.00 C ATOM 946 O ASP A 179 4.955 -3.003 -5.458 1.00 0.00 O ATOM 947 CB ASP A 179 7.513 -2.124 -7.331 1.00 0.00 C ATOM 948 CG ASP A 179 7.810 -3.629 -7.279 1.00 0.00 C ATOM 949 OD1 ASP A 179 6.939 -4.443 -7.672 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.972 -3.948 -6.961 1.00 0.00 O ATOM 0 H ASP A 179 6.569 0.160 -7.608 1.00 0.00 H new ATOM 0 HA ASP A 179 5.439 -2.490 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 179 7.881 -1.716 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.057 -1.621 -6.531 1.00 0.00 H new ATOM 955 N CYS A 180 5.957 -1.095 -4.846 1.00 0.00 N ATOM 956 CA CYS A 180 5.670 -1.217 -3.420 1.00 0.00 C ATOM 957 C CYS A 180 4.173 -1.454 -3.155 1.00 0.00 C ATOM 958 O CYS A 180 3.799 -2.147 -2.210 1.00 0.00 O ATOM 959 CB CYS A 180 6.147 0.035 -2.684 1.00 0.00 C ATOM 960 SG CYS A 180 4.890 1.320 -2.590 1.00 0.00 S ATOM 0 H CYS A 180 6.443 -0.233 -5.091 1.00 0.00 H new ATOM 0 HA CYS A 180 6.209 -2.087 -3.045 1.00 0.00 H new ATOM 0 HB2 CYS A 180 6.454 -0.239 -1.675 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.028 0.433 -3.189 1.00 0.00 H new ATOM 0 HG CYS A 180 4.442 1.400 -1.372 1.00 0.00 H new ATOM 965 N VAL A 181 3.289 -0.886 -3.982 1.00 0.00 N ATOM 966 CA VAL A 181 1.864 -1.069 -3.790 1.00 0.00 C ATOM 967 C VAL A 181 1.526 -2.525 -4.078 1.00 0.00 C ATOM 968 O VAL A 181 0.937 -3.190 -3.231 1.00 0.00 O ATOM 969 CB VAL A 181 1.041 -0.044 -4.585 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.218 1.354 -3.996 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.349 0.079 -6.082 1.00 0.00 C ATOM 0 H VAL A 181 3.541 -0.303 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 181 1.586 -0.868 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 181 0.027 -0.435 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.628 2.068 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.882 1.357 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.270 1.636 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.701 0.835 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.391 0.370 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.175 -0.880 -6.569 1.00 0.00 H new ATOM 981 N ASN A 182 2.005 -3.037 -5.214 1.00 0.00 N ATOM 982 CA ASN A 182 1.940 -4.439 -5.609 1.00 0.00 C ATOM 983 C ASN A 182 2.584 -5.331 -4.531 1.00 0.00 C ATOM 984 O ASN A 182 2.003 -6.354 -4.182 1.00 0.00 O ATOM 985 CB ASN A 182 2.561 -4.593 -7.023 1.00 0.00 C ATOM 986 CG ASN A 182 1.498 -4.566 -8.125 1.00 0.00 C ATOM 987 OD1 ASN A 182 0.495 -3.857 -8.018 1.00 0.00 O ATOM 988 ND2 ASN A 182 1.668 -5.284 -9.222 1.00 0.00 N ATOM 0 H ASN A 182 2.469 -2.456 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 182 0.907 -4.778 -5.681 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.279 -3.790 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.113 -5.531 -7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.973 -5.248 -9.968 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.494 -5.874 -9.322 1.00 0.00 H new ATOM 995 N ILE A 183 3.711 -4.931 -3.931 1.00 0.00 N ATOM 996 CA ILE A 183 4.360 -5.610 -2.805 1.00 0.00 C ATOM 997 C ILE A 183 3.382 -5.734 -1.628 1.00 0.00 C ATOM 998 O ILE A 183 3.145 -6.831 -1.124 1.00 0.00 O ATOM 999 CB ILE A 183 5.719 -4.911 -2.463 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.920 -5.830 -2.691 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.865 -4.297 -1.047 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.125 -6.276 -4.142 1.00 0.00 C ATOM 0 H ILE A 183 4.214 -4.095 -4.228 1.00 0.00 H new ATOM 0 HA ILE A 183 4.622 -6.634 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 183 5.704 -4.076 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.821 -5.317 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.805 -6.716 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.852 -3.847 -0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.101 -3.533 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.744 -5.079 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.000 -6.924 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.245 -6.821 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.277 -5.401 -4.774 1.00 0.00 H new ATOM 1014 N THR A 184 2.767 -4.632 -1.202 1.00 0.00 N ATOM 1015 CA THR A 184 1.961 -4.631 0.003 1.00 0.00 C ATOM 1016 C THR A 184 0.678 -5.432 -0.220 1.00 0.00 C ATOM 1017 O THR A 184 0.322 -6.236 0.634 1.00 0.00 O ATOM 1018 CB THR A 184 1.708 -3.188 0.451 1.00 0.00 C ATOM 1019 OG1 THR A 184 2.929 -2.485 0.600 1.00 0.00 O ATOM 1020 CG2 THR A 184 0.998 -3.152 1.804 1.00 0.00 C ATOM 0 H THR A 184 2.816 -3.731 -1.678 1.00 0.00 H new ATOM 0 HA THR A 184 2.493 -5.126 0.815 1.00 0.00 H new ATOM 0 HB THR A 184 1.089 -2.724 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.318 -2.315 -0.283 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.830 -2.116 2.099 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.040 -3.667 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.616 -3.647 2.553 1.00 0.00 H new ATOM 1028 N VAL A 185 0.010 -5.287 -1.368 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.206 -6.047 -1.659 1.00 0.00 C ATOM 1030 C VAL A 185 -0.923 -7.546 -1.798 1.00 0.00 C ATOM 1031 O VAL A 185 -1.827 -8.364 -1.618 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.929 -5.464 -2.886 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.317 -4.009 -2.616 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -1.161 -5.574 -4.195 1.00 0.00 C ATOM 0 H VAL A 185 0.293 -4.649 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.880 -5.948 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.817 -6.080 -3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.829 -3.601 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.980 -3.964 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.419 -3.424 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.751 -5.137 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.214 -5.041 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.967 -6.624 -4.416 1.00 0.00 H new ATOM 1044 N THR A 186 0.317 -7.912 -2.112 1.00 0.00 N ATOM 1045 CA THR A 186 0.763 -9.298 -2.076 1.00 0.00 C ATOM 1046 C THR A 186 0.808 -9.777 -0.613 1.00 0.00 C ATOM 1047 O THR A 186 0.142 -10.754 -0.283 1.00 0.00 O ATOM 1048 CB THR A 186 2.095 -9.449 -2.833 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.965 -8.956 -4.154 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.529 -10.903 -2.970 1.00 0.00 C ATOM 0 H THR A 186 1.041 -7.253 -2.399 1.00 0.00 H new ATOM 0 HA THR A 186 0.059 -9.948 -2.595 1.00 0.00 H new ATOM 0 HB THR A 186 2.831 -8.893 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 186 1.756 -7.999 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.474 -10.951 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.656 -11.340 -1.979 1.00 0.00 H new ATOM 0 HG23 THR A 186 1.768 -11.460 -3.517 1.00 0.00 H new ATOM 1058 N GLU A 187 1.508 -9.076 0.289 1.00 0.00 N ATOM 1059 CA GLU A 187 1.634 -9.485 1.697 1.00 0.00 C ATOM 1060 C GLU A 187 0.309 -9.396 2.460 1.00 0.00 C ATOM 1061 O GLU A 187 0.082 -10.156 3.400 1.00 0.00 O ATOM 1062 CB GLU A 187 2.687 -8.634 2.411 1.00 0.00 C ATOM 1063 CG GLU A 187 4.125 -8.951 1.982 1.00 0.00 C ATOM 1064 CD GLU A 187 4.618 -10.367 2.307 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.060 -11.049 3.194 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.571 -10.821 1.639 1.00 0.00 O ATOM 0 H GLU A 187 2.002 -8.212 0.066 1.00 0.00 H new ATOM 0 HA GLU A 187 1.942 -10.531 1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.483 -7.581 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.596 -8.785 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.207 -8.795 0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.794 -8.235 2.459 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.585 -8.490 2.064 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.937 -8.400 2.606 1.00 0.00 C ATOM 1075 C TYR A 188 -2.823 -9.542 2.086 1.00 0.00 C ATOM 1076 O TYR A 188 -3.909 -9.761 2.635 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.576 -7.069 2.201 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.253 -5.821 3.004 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.979 -5.576 3.550 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -3.275 -4.875 3.194 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.737 -4.397 4.281 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -3.040 -3.697 3.916 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.766 -3.442 4.446 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.550 -2.276 5.109 1.00 0.00 O ATOM 0 H TYR A 188 -0.386 -7.790 1.349 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.862 -8.472 3.691 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.300 -6.874 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.657 -7.203 2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.185 -6.294 3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -4.255 -5.058 2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.236 -4.222 4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.839 -2.986 4.064 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.660 -1.932 4.885 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.379 -10.262 1.045 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.041 -11.423 0.469 1.00 0.00 C ATOM 1096 C LYS A 189 -4.470 -11.043 0.047 1.00 0.00 C ATOM 1097 O LYS A 189 -5.450 -11.442 0.681 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.915 -12.589 1.475 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.469 -13.017 1.798 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.831 -14.008 0.815 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.310 -15.451 1.042 1.00 0.00 C ATOM 1102 NZ LYS A 189 -2.556 -15.791 0.322 1.00 0.00 N ATOM 0 H LYS A 189 -1.508 -10.033 0.566 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.572 -11.769 -0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.409 -12.303 2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.453 -13.450 1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -0.846 -12.123 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.455 -13.462 2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.067 -13.706 -0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 189 0.254 -13.968 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -0.523 -16.138 0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.465 -15.608 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.541 -16.797 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.374 -15.606 0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.630 -15.209 -0.537 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.584 -10.219 -1.001 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.822 -9.611 -1.512 1.00 0.00 C ATOM 1118 C ILE A 190 -6.077 -10.173 -2.935 1.00 0.00 C ATOM 1119 O ILE A 190 -5.715 -11.313 -3.212 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.741 -8.049 -1.444 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.931 -7.485 -0.256 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.135 -7.375 -1.423 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.799 -5.957 -0.311 1.00 0.00 C ATOM 0 H ILE A 190 -3.769 -9.942 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.680 -9.872 -0.892 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.209 -7.804 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.414 -7.772 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.937 -7.933 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.015 -6.293 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.681 -7.640 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.691 -7.717 -0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.221 -5.611 0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.291 -5.669 -1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.791 -5.505 -0.287 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.708 -9.371 -3.803 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.982 -9.507 -5.240 1.00 0.00 C ATOM 1137 C ASP A 191 -8.017 -10.583 -5.600 1.00 0.00 C ATOM 1138 O ASP A 191 -7.929 -11.714 -5.119 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.696 -9.675 -6.055 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.987 -9.350 -7.511 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.371 -10.268 -8.266 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -5.959 -8.142 -7.849 1.00 0.00 O ATOM 0 H ASP A 191 -7.091 -8.488 -3.465 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.446 -8.561 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.918 -9.016 -5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.323 -10.695 -5.964 1.00 0.00 H new ATOM 1147 N PRO A 192 -9.027 -10.295 -6.449 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.058 -11.272 -6.777 1.00 0.00 C ATOM 1149 C PRO A 192 -9.540 -12.413 -7.660 1.00 0.00 C ATOM 1150 O PRO A 192 -10.317 -13.309 -7.990 1.00 0.00 O ATOM 1151 CB PRO A 192 -11.174 -10.476 -7.457 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.426 -9.342 -8.141 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.268 -9.059 -7.185 1.00 0.00 C ATOM 0 HA PRO A 192 -10.415 -11.776 -5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.724 -11.086 -8.174 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.899 -10.102 -6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.070 -9.633 -9.129 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.060 -8.466 -8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.377 -8.755 -7.734 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.517 -8.245 -6.505 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.270 -12.394 -8.066 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.631 -13.444 -8.844 1.00 0.00 C ATOM 1163 C ASN A 193 -6.498 -14.127 -8.080 1.00 0.00 C ATOM 1164 O ASN A 193 -5.730 -14.885 -8.670 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.140 -12.856 -10.174 1.00 0.00 C ATOM 1166 CG ASN A 193 -7.246 -13.854 -11.313 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -8.354 -14.225 -11.689 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.146 -14.263 -11.919 1.00 0.00 N ATOM 0 H ASN A 193 -7.641 -11.620 -7.853 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.367 -14.223 -9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.724 -11.968 -10.415 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.103 -12.536 -10.068 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.208 -14.898 -12.714 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.234 -13.943 -11.592 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.374 -13.866 -6.777 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.394 -14.485 -5.906 1.00 0.00 C ATOM 1177 C GLU A 194 -6.096 -14.952 -4.619 1.00 0.00 C ATOM 1178 O GLU A 194 -5.961 -16.115 -4.233 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.260 -13.471 -5.685 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.963 -14.124 -5.206 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.947 -14.354 -6.330 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.998 -15.422 -6.987 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.062 -13.485 -6.534 1.00 0.00 O ATOM 0 H GLU A 194 -6.974 -13.198 -6.293 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.944 -15.378 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.070 -12.937 -6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.580 -12.730 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.510 -13.495 -4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.198 -15.080 -4.737 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.947 -14.116 -4.010 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.722 -14.470 -2.813 1.00 0.00 C ATOM 1192 C ASN A 195 -8.741 -15.567 -3.109 1.00 0.00 C ATOM 1193 O ASN A 195 -8.769 -16.574 -2.404 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.474 -13.258 -2.246 1.00 0.00 C ATOM 1195 CG ASN A 195 -9.262 -13.660 -1.001 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -8.669 -14.007 0.010 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -10.587 -13.634 -1.014 1.00 0.00 N ATOM 0 H ASN A 195 -7.119 -13.165 -4.337 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.999 -14.828 -2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.767 -12.466 -1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.151 -12.856 -3.000 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.111 -13.903 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -11.083 -13.345 -1.857 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.585 -15.329 -4.123 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.662 -16.172 -4.660 1.00 0.00 C ATOM 1206 C GLN A 196 -11.645 -15.272 -5.399 1.00 0.00 C ATOM 1207 O GLN A 196 -12.196 -15.662 -6.430 1.00 0.00 O ATOM 1208 CB GLN A 196 -11.450 -16.985 -3.603 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.043 -18.467 -3.631 1.00 0.00 C ATOM 1210 CD GLN A 196 -11.924 -19.413 -2.815 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -11.559 -20.568 -2.635 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -13.077 -19.002 -2.318 1.00 0.00 N ATOM 0 H GLN A 196 -9.524 -14.452 -4.640 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.179 -16.906 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.266 -16.573 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.520 -16.894 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.042 -18.805 -4.667 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.019 -18.550 -3.268 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -13.383 -18.040 -2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -13.661 -19.646 -1.785 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.890 -14.094 -4.824 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.913 -13.126 -5.121 1.00 0.00 C ATOM 1223 C ASN A 197 -12.772 -12.205 -3.924 1.00 0.00 C ATOM 1224 O ASN A 197 -12.682 -12.651 -2.777 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.345 -13.687 -5.260 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.837 -14.579 -4.121 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.076 -14.131 -3.004 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.020 -15.859 -4.390 1.00 0.00 N ATOM 0 H ASN A 197 -11.303 -13.772 -4.054 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.779 -12.663 -6.099 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.033 -12.847 -5.359 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.401 -14.256 -6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.364 -16.488 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.817 -16.218 -5.323 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.572 -10.934 -4.201 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.691 -9.848 -3.278 1.00 0.00 C ATOM 1237 C VAL A 198 -13.463 -8.762 -4.009 1.00 0.00 C ATOM 1238 O VAL A 198 -13.354 -8.649 -5.235 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.298 -9.381 -2.842 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.264 -10.483 -2.715 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.667 -8.248 -3.666 1.00 0.00 C ATOM 0 H VAL A 198 -12.306 -10.623 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.216 -10.130 -2.365 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.544 -8.988 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.312 -10.054 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.596 -11.210 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.140 -10.978 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.684 -8.007 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.563 -8.567 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.305 -7.366 -3.620 1.00 0.00 H new ATOM 1251 N THR A 199 -14.192 -7.935 -3.275 1.00 0.00 N ATOM 1252 CA THR A 199 -14.936 -6.870 -3.909 1.00 0.00 C ATOM 1253 C THR A 199 -14.005 -5.788 -4.454 1.00 0.00 C ATOM 1254 O THR A 199 -12.963 -5.484 -3.862 1.00 0.00 O ATOM 1255 CB THR A 199 -15.996 -6.318 -2.948 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.596 -5.153 -3.471 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.436 -6.003 -1.559 1.00 0.00 C ATOM 0 H THR A 199 -14.281 -7.982 -2.260 1.00 0.00 H new ATOM 0 HA THR A 199 -15.464 -7.274 -4.773 1.00 0.00 H new ATOM 0 HB THR A 199 -16.739 -7.108 -2.842 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.373 -4.912 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.233 -5.616 -0.924 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.029 -6.912 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.647 -5.256 -1.646 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.409 -5.138 -5.548 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.693 -3.990 -6.070 1.00 0.00 C ATOM 1267 C GLN A 200 -13.672 -2.793 -5.110 1.00 0.00 C ATOM 1268 O GLN A 200 -12.834 -1.921 -5.334 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.216 -3.563 -7.451 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.735 -4.462 -8.601 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.719 -5.559 -8.980 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -15.427 -6.112 -8.149 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -14.778 -5.903 -10.255 1.00 0.00 N ATOM 0 H GLN A 200 -15.235 -5.396 -6.087 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.661 -4.325 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.306 -3.564 -7.433 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -13.901 -2.538 -7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -13.542 -3.843 -9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -12.787 -4.920 -8.319 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.183 -5.434 -10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -15.419 -6.637 -10.556 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.475 -2.710 -4.035 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.157 -1.684 -3.038 1.00 0.00 C ATOM 1284 C VAL A 201 -12.784 -1.993 -2.433 1.00 0.00 C ATOM 1285 O VAL A 201 -11.949 -1.097 -2.408 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.257 -1.410 -1.995 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.517 -0.841 -2.657 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.679 -2.614 -1.165 1.00 0.00 C ATOM 0 H VAL A 201 -15.289 -3.294 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.111 -0.726 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.794 -0.692 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.276 -0.657 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.273 0.095 -3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.899 -1.555 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.457 -2.316 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.064 -3.393 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.819 -2.996 -0.615 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.475 -3.240 -2.063 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.155 -3.590 -1.547 1.00 0.00 C ATOM 1300 C GLU A 202 -10.079 -3.376 -2.614 1.00 0.00 C ATOM 1301 O GLU A 202 -9.045 -2.786 -2.297 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.113 -5.025 -0.992 1.00 0.00 C ATOM 1303 CG GLU A 202 -11.700 -5.101 0.422 1.00 0.00 C ATOM 1304 CD GLU A 202 -11.593 -6.511 1.013 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.465 -7.018 1.193 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -12.649 -7.111 1.330 1.00 0.00 O ATOM 0 H GLU A 202 -13.126 -4.024 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 202 -10.945 -2.921 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -11.670 -5.688 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -10.083 -5.380 -0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -11.178 -4.396 1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -12.746 -4.797 0.397 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.302 -3.780 -3.876 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.256 -3.663 -4.911 1.00 0.00 C ATOM 1315 C VAL A 203 -8.813 -2.225 -5.180 1.00 0.00 C ATOM 1316 O VAL A 203 -7.775 -1.967 -5.788 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.664 -4.296 -6.250 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.223 -5.712 -6.090 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.430 -3.433 -7.266 1.00 0.00 C ATOM 0 H VAL A 203 -11.180 -4.184 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.417 -4.214 -4.486 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.702 -4.374 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.494 -6.109 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.467 -6.352 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.106 -5.685 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.644 -4.023 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.366 -3.093 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.824 -2.569 -7.540 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.676 -1.289 -4.833 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.617 0.127 -5.162 1.00 0.00 C ATOM 1331 C ARG A 204 -9.209 0.931 -3.935 1.00 0.00 C ATOM 1332 O ARG A 204 -8.216 1.657 -4.018 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.994 0.470 -5.750 1.00 0.00 C ATOM 1334 CG ARG A 204 -11.115 1.826 -6.438 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.238 1.774 -7.490 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.826 1.056 -8.705 1.00 0.00 N ATOM 1337 CZ ARG A 204 -10.895 1.447 -9.583 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -10.371 2.669 -9.536 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.469 0.584 -10.493 1.00 0.00 N ATOM 0 H ARG A 204 -10.498 -1.513 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.856 0.379 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.262 -0.304 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.730 0.427 -4.947 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.329 2.601 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -10.170 2.090 -6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -13.114 1.287 -7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.535 2.789 -7.753 1.00 0.00 H new ATOM 0 HE ARG A 204 -12.297 0.172 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.678 3.328 -8.821 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.662 2.946 -10.215 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.850 -0.362 -10.517 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.760 0.865 -11.170 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.882 0.743 -2.798 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.453 1.232 -1.492 1.00 0.00 C ATOM 1355 C VAL A 205 -8.002 0.833 -1.270 1.00 0.00 C ATOM 1356 O VAL A 205 -7.150 1.718 -1.207 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.398 0.740 -0.376 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.880 1.072 1.026 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.778 1.396 -0.508 1.00 0.00 C ATOM 0 H VAL A 205 -10.764 0.232 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.509 2.320 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.455 -0.342 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.585 0.703 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.910 0.598 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.776 2.152 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.430 1.036 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.675 2.478 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.211 1.140 -1.475 1.00 0.00 H new ATOM 1369 N MET A 206 -7.692 -0.468 -1.220 1.00 0.00 N ATOM 1370 CA MET A 206 -6.362 -0.932 -0.836 1.00 0.00 C ATOM 1371 C MET A 206 -5.276 -0.416 -1.777 1.00 0.00 C ATOM 1372 O MET A 206 -4.122 -0.346 -1.392 1.00 0.00 O ATOM 1373 CB MET A 206 -6.301 -2.471 -0.766 1.00 0.00 C ATOM 1374 CG MET A 206 -7.187 -3.136 0.293 1.00 0.00 C ATOM 1375 SD MET A 206 -6.300 -3.505 1.815 1.00 0.00 S ATOM 1376 CE MET A 206 -5.728 -1.860 2.236 1.00 0.00 C ATOM 0 H MET A 206 -8.349 -1.216 -1.442 1.00 0.00 H new ATOM 0 HA MET A 206 -6.171 -0.524 0.157 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.576 -2.870 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.268 -2.765 -0.582 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.029 -2.481 0.518 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.601 -4.059 -0.114 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.343 -1.859 3.256 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.936 -1.563 1.548 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.557 -1.156 2.160 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.606 -0.009 -2.997 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.608 0.411 -3.971 1.00 0.00 C ATOM 1388 C LYS A 207 -4.314 1.884 -3.751 1.00 0.00 C ATOM 1389 O LYS A 207 -3.159 2.235 -3.535 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.167 0.144 -5.390 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.326 -0.728 -6.329 1.00 0.00 C ATOM 1392 CD LYS A 207 -4.398 -2.209 -5.948 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.182 -3.091 -7.188 1.00 0.00 C ATOM 1394 NZ LYS A 207 -4.358 -4.538 -6.937 1.00 0.00 N ATOM 0 H LYS A 207 -6.567 0.039 -3.337 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.677 -0.145 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.146 -0.323 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -5.325 1.107 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.675 -0.599 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -3.288 -0.396 -6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.642 -2.435 -5.196 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -5.367 -2.430 -5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -4.878 -2.781 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.177 -2.919 -7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -4.196 -5.065 -7.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -3.676 -4.851 -6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -5.325 -4.717 -6.599 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.352 2.728 -3.762 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.210 4.165 -3.567 1.00 0.00 C ATOM 1410 C GLN A 208 -4.507 4.414 -2.236 1.00 0.00 C ATOM 1411 O GLN A 208 -3.496 5.110 -2.173 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.597 4.844 -3.586 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.566 6.245 -4.211 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.686 6.149 -5.729 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.995 5.367 -6.371 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -7.618 6.859 -6.334 1.00 0.00 N ATOM 0 H GLN A 208 -6.316 2.427 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.615 4.591 -4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.295 4.218 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.976 4.915 -2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.382 6.847 -3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -5.638 6.750 -3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -8.192 7.509 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -7.765 6.758 -7.338 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.055 3.815 -1.178 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.610 3.984 0.188 1.00 0.00 C ATOM 1427 C VAL A 209 -3.169 3.513 0.334 1.00 0.00 C ATOM 1428 O VAL A 209 -2.418 4.194 1.011 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.630 3.287 1.112 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.197 1.861 1.400 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.853 4.024 2.431 1.00 0.00 C ATOM 0 H VAL A 209 -5.848 3.179 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.583 5.032 0.486 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.578 3.293 0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.928 1.384 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.129 1.305 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.223 1.868 1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.581 3.480 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.910 4.091 2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.227 5.028 2.228 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.756 2.387 -0.262 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.394 1.920 -0.087 1.00 0.00 C ATOM 1443 C ILE A 210 -0.485 2.816 -0.918 1.00 0.00 C ATOM 1444 O ILE A 210 0.611 3.087 -0.449 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.263 0.417 -0.399 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.983 -0.417 0.700 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.196 -0.055 -0.490 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.080 -1.927 0.411 1.00 0.00 C ATOM 0 H ILE A 210 -3.340 1.799 -0.857 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.085 1.998 0.955 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.725 0.265 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.458 -0.276 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.990 -0.022 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.220 -1.122 -0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.707 0.492 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.698 0.130 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.597 -2.422 1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.634 -2.086 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.078 -2.343 0.310 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.894 3.318 -2.088 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.053 4.251 -2.826 1.00 0.00 C ATOM 1462 C GLN A 211 0.219 5.469 -1.946 1.00 0.00 C ATOM 1463 O GLN A 211 1.374 5.839 -1.757 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.682 4.629 -4.185 1.00 0.00 C ATOM 1465 CG GLN A 211 0.411 4.840 -5.241 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.059 5.666 -6.428 1.00 0.00 C ATOM 1467 OE1 GLN A 211 0.005 6.894 -6.415 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.545 5.046 -7.487 1.00 0.00 N ATOM 0 H GLN A 211 -1.785 3.097 -2.533 1.00 0.00 H new ATOM 0 HA GLN A 211 0.899 3.777 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.363 3.842 -4.509 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.274 5.538 -4.079 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.265 5.334 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.758 3.869 -5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.600 4.028 -7.501 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.866 5.585 -8.291 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.823 6.071 -1.375 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.665 7.284 -0.588 1.00 0.00 C ATOM 1479 C GLU A 212 -0.002 7.012 0.765 1.00 0.00 C ATOM 1480 O GLU A 212 0.818 7.817 1.210 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.016 7.994 -0.457 1.00 0.00 C ATOM 1482 CG GLU A 212 -1.821 9.491 -0.152 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.867 10.430 -0.765 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.397 10.139 -1.864 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -3.101 11.508 -0.168 1.00 0.00 O ATOM 0 H GLU A 212 -1.784 5.736 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 212 0.017 7.954 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.584 7.877 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.600 7.530 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.825 9.627 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -0.835 9.791 -0.508 1.00 0.00 H new ATOM 1492 N MET A 213 -0.276 5.868 1.407 1.00 0.00 N ATOM 1493 CA MET A 213 0.485 5.464 2.581 1.00 0.00 C ATOM 1494 C MET A 213 1.946 5.203 2.210 1.00 0.00 C ATOM 1495 O MET A 213 2.823 5.498 3.022 1.00 0.00 O ATOM 1496 CB MET A 213 -0.152 4.231 3.243 1.00 0.00 C ATOM 1497 CG MET A 213 -1.404 4.596 4.049 1.00 0.00 C ATOM 1498 SD MET A 213 -2.021 3.351 5.224 1.00 0.00 S ATOM 1499 CE MET A 213 -2.050 1.849 4.210 1.00 0.00 C ATOM 0 H MET A 213 -1.012 5.217 1.132 1.00 0.00 H new ATOM 0 HA MET A 213 0.464 6.278 3.305 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.414 3.502 2.476 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.576 3.755 3.900 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.195 5.511 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.205 4.825 3.346 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.844 1.189 4.560 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.232 2.116 3.169 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.091 1.337 4.290 1.00 0.00 H new ATOM 1509 N CYS A 214 2.248 4.678 1.012 1.00 0.00 N ATOM 1510 CA CYS A 214 3.608 4.272 0.727 1.00 0.00 C ATOM 1511 C CYS A 214 4.445 5.439 0.242 1.00 0.00 C ATOM 1512 O CYS A 214 5.637 5.444 0.506 1.00 0.00 O ATOM 1513 CB CYS A 214 3.792 3.099 -0.222 1.00 0.00 C ATOM 1514 SG CYS A 214 5.231 2.144 0.367 1.00 0.00 S ATOM 0 H CYS A 214 1.582 4.533 0.254 1.00 0.00 H new ATOM 0 HA CYS A 214 3.953 3.911 1.696 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.898 2.475 -0.240 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.955 3.451 -1.241 1.00 0.00 H new ATOM 0 HG CYS A 214 5.829 1.591 -0.646 1.00 0.00 H new ATOM 1519 N MET A 215 3.860 6.421 -0.447 1.00 0.00 N ATOM 1520 CA MET A 215 4.562 7.635 -0.855 1.00 0.00 C ATOM 1521 C MET A 215 5.107 8.359 0.370 1.00 0.00 C ATOM 1522 O MET A 215 6.279 8.741 0.401 1.00 0.00 O ATOM 1523 CB MET A 215 3.630 8.540 -1.666 1.00 0.00 C ATOM 1524 CG MET A 215 3.541 7.997 -3.097 1.00 0.00 C ATOM 1525 SD MET A 215 2.593 8.967 -4.300 1.00 0.00 S ATOM 1526 CE MET A 215 0.933 8.768 -3.626 1.00 0.00 C ATOM 0 H MET A 215 2.883 6.394 -0.738 1.00 0.00 H new ATOM 0 HA MET A 215 5.404 7.365 -1.492 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.640 8.569 -1.210 1.00 0.00 H new ATOM 0 HB3 MET A 215 4.008 9.563 -1.673 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.556 7.886 -3.479 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.106 6.998 -3.052 1.00 0.00 H new ATOM 0 HE1 MET A 215 0.201 9.118 -4.353 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.753 7.715 -3.408 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.841 9.350 -2.709 1.00 0.00 H new ATOM 1536 N GLN A 216 4.292 8.455 1.422 1.00 0.00 N ATOM 1537 CA GLN A 216 4.710 9.056 2.674 1.00 0.00 C ATOM 1538 C GLN A 216 5.901 8.309 3.286 1.00 0.00 C ATOM 1539 O GLN A 216 6.719 8.914 3.975 1.00 0.00 O ATOM 1540 CB GLN A 216 3.513 9.109 3.646 1.00 0.00 C ATOM 1541 CG GLN A 216 3.134 10.540 4.046 1.00 0.00 C ATOM 1542 CD GLN A 216 4.154 11.148 5.001 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.077 10.938 6.211 1.00 0.00 O ATOM 1544 NE2 GLN A 216 5.109 11.909 4.497 1.00 0.00 N ATOM 0 H GLN A 216 3.329 8.118 1.423 1.00 0.00 H new ATOM 0 HA GLN A 216 5.047 10.074 2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.653 8.627 3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.754 8.538 4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.058 11.159 3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.151 10.538 4.517 1.00 0.00 H new ATOM 0 HE21 GLN A 216 5.155 12.070 3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 216 5.800 12.335 5.114 1.00 0.00 H new ATOM 1553 N GLN A 217 6.038 7.004 3.026 1.00 0.00 N ATOM 1554 CA GLN A 217 7.129 6.212 3.570 1.00 0.00 C ATOM 1555 C GLN A 217 8.335 6.130 2.617 1.00 0.00 C ATOM 1556 O GLN A 217 9.478 6.051 3.068 1.00 0.00 O ATOM 1557 CB GLN A 217 6.610 4.828 3.973 1.00 0.00 C ATOM 1558 CG GLN A 217 7.373 4.337 5.206 1.00 0.00 C ATOM 1559 CD GLN A 217 6.776 4.836 6.527 1.00 0.00 C ATOM 1560 OE1 GLN A 217 6.181 4.050 7.251 1.00 0.00 O ATOM 1561 NE2 GLN A 217 6.896 6.106 6.893 1.00 0.00 N ATOM 0 H GLN A 217 5.396 6.476 2.435 1.00 0.00 H new ATOM 0 HA GLN A 217 7.502 6.715 4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.542 4.876 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.738 4.126 3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.383 3.247 5.208 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.410 4.665 5.137 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.391 6.765 6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.493 6.423 7.775 1.00 0.00 H new ATOM 1570 N TYR A 218 8.113 6.200 1.304 1.00 0.00 N ATOM 1571 CA TYR A 218 9.135 6.367 0.277 1.00 0.00 C ATOM 1572 C TYR A 218 9.950 7.628 0.553 1.00 0.00 C ATOM 1573 O TYR A 218 11.132 7.662 0.243 1.00 0.00 O ATOM 1574 CB TYR A 218 8.489 6.408 -1.121 1.00 0.00 C ATOM 1575 CG TYR A 218 9.343 7.114 -2.159 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.415 6.444 -2.774 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.157 8.493 -2.379 1.00 0.00 C ATOM 1578 CE1 TYR A 218 11.300 7.152 -3.603 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.065 9.219 -3.166 1.00 0.00 C ATOM 1580 CZ TYR A 218 11.145 8.545 -3.787 1.00 0.00 C ATOM 1581 OH TYR A 218 12.074 9.202 -4.529 1.00 0.00 O ATOM 0 H TYR A 218 7.173 6.139 0.913 1.00 0.00 H new ATOM 0 HA TYR A 218 9.813 5.514 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.295 5.388 -1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.524 6.910 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.558 5.386 -2.609 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.309 8.996 -1.939 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.103 6.630 -4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.941 10.284 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 218 12.008 8.916 -5.464 1.00 0.00 H new ATOM 1591 N GLN A 219 9.392 8.649 1.198 1.00 0.00 N ATOM 1592 CA GLN A 219 10.166 9.825 1.568 1.00 0.00 C ATOM 1593 C GLN A 219 11.378 9.479 2.458 1.00 0.00 C ATOM 1594 O GLN A 219 12.409 10.143 2.344 1.00 0.00 O ATOM 1595 CB GLN A 219 9.219 10.848 2.195 1.00 0.00 C ATOM 1596 CG GLN A 219 8.372 11.507 1.097 1.00 0.00 C ATOM 1597 CD GLN A 219 7.287 12.377 1.717 1.00 0.00 C ATOM 1598 OE1 GLN A 219 6.036 12.196 1.336 1.00 0.00 O flip ATOM 1599 NE2 GLN A 219 7.563 13.234 2.558 1.00 0.00 N flip ATOM 0 H GLN A 219 8.410 8.684 1.473 1.00 0.00 H new ATOM 0 HA GLN A 219 10.611 10.267 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.572 10.360 2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.790 11.606 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.008 12.112 0.452 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.918 10.740 0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.531 13.370 2.849 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.823 13.808 2.963 1.00 0.00 H new ATOM 1608 N GLN A 220 11.336 8.392 3.242 1.00 0.00 N ATOM 1609 CA GLN A 220 12.455 7.867 4.030 1.00 0.00 C ATOM 1610 C GLN A 220 13.602 7.409 3.128 1.00 0.00 C ATOM 1611 O GLN A 220 14.727 7.247 3.598 1.00 0.00 O ATOM 1612 CB GLN A 220 12.018 6.627 4.825 1.00 0.00 C ATOM 1613 CG GLN A 220 10.831 6.813 5.778 1.00 0.00 C ATOM 1614 CD GLN A 220 11.249 7.389 7.120 1.00 0.00 C ATOM 1615 OE1 GLN A 220 11.100 8.579 7.378 1.00 0.00 O ATOM 1616 NE2 GLN A 220 11.728 6.564 8.031 1.00 0.00 N ATOM 0 H GLN A 220 10.488 7.835 3.347 1.00 0.00 H new ATOM 0 HA GLN A 220 12.776 8.674 4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.767 5.838 4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.871 6.275 5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.097 7.473 5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.341 5.852 5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 220 11.850 5.576 7.810 1.00 0.00 H new ATOM 0 HE22 GLN A 220 11.977 6.914 8.956 1.00 0.00 H new ATOM 1625 N TYR A 221 13.334 7.128 1.852 1.00 0.00 N ATOM 1626 CA TYR A 221 14.332 6.800 0.852 1.00 0.00 C ATOM 1627 C TYR A 221 15.215 8.019 0.627 1.00 0.00 C ATOM 1628 O TYR A 221 16.438 7.933 0.697 1.00 0.00 O ATOM 1629 CB TYR A 221 13.645 6.361 -0.449 1.00 0.00 C ATOM 1630 CG TYR A 221 14.536 5.689 -1.463 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.450 6.450 -2.217 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.398 4.310 -1.701 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.216 5.829 -3.218 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.180 3.687 -2.684 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.102 4.435 -3.439 1.00 0.00 C ATOM 1636 OH TYR A 221 16.874 3.799 -4.362 1.00 0.00 O ATOM 0 H TYR A 221 12.384 7.124 1.482 1.00 0.00 H new ATOM 0 HA TYR A 221 14.953 5.972 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.833 5.679 -0.197 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.193 7.237 -0.914 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.562 7.507 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.690 3.731 -1.127 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.893 6.416 -3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 221 15.074 2.627 -2.863 1.00 0.00 H new ATOM 0 HH TYR A 221 17.212 2.960 -3.984 1.00 0.00 H new ATOM 1646 N GLN A 222 14.572 9.159 0.380 1.00 0.00 N ATOM 1647 CA GLN A 222 15.208 10.421 0.040 1.00 0.00 C ATOM 1648 C GLN A 222 15.887 11.001 1.288 1.00 0.00 C ATOM 1649 O GLN A 222 16.963 11.577 1.185 1.00 0.00 O ATOM 1650 CB GLN A 222 14.142 11.361 -0.549 1.00 0.00 C ATOM 1651 CG GLN A 222 13.517 10.846 -1.866 1.00 0.00 C ATOM 1652 CD GLN A 222 14.183 11.423 -3.114 1.00 0.00 C ATOM 1653 OE1 GLN A 222 14.188 12.638 -3.313 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.713 10.589 -3.991 1.00 0.00 N ATOM 0 H GLN A 222 13.555 9.227 0.414 1.00 0.00 H new ATOM 0 HA GLN A 222 15.986 10.284 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.350 11.504 0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.591 12.338 -0.728 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.588 9.759 -1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.456 11.096 -1.879 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.701 9.585 -3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.134 10.949 -4.847 1.00 0.00 H new ATOM 1663 N LEU A 223 15.323 10.767 2.480 1.00 0.00 N ATOM 1664 CA LEU A 223 15.978 11.078 3.749 1.00 0.00 C ATOM 1665 C LEU A 223 17.246 10.246 3.931 1.00 0.00 C ATOM 1666 O LEU A 223 18.275 10.753 4.374 1.00 0.00 O ATOM 1667 CB LEU A 223 15.028 10.803 4.924 1.00 0.00 C ATOM 1668 CG LEU A 223 13.777 11.694 5.022 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.172 11.603 6.419 1.00 0.00 C ATOM 1670 CD2 LEU A 223 14.079 13.157 4.707 1.00 0.00 C ATOM 0 H LEU A 223 14.396 10.355 2.587 1.00 0.00 H new ATOM 0 HA LEU A 223 16.245 12.135 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.703 9.764 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.593 10.906 5.850 1.00 0.00 H new ATOM 0 HG LEU A 223 13.070 11.326 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.288 12.238 6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.891 10.571 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.904 11.935 7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.164 13.743 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.818 13.536 5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.471 13.237 3.693 1.00 0.00 H new ATOM 1682 N ALA A 224 17.148 8.942 3.668 1.00 0.00 N ATOM 1683 CA ALA A 224 18.238 7.991 3.861 1.00 0.00 C ATOM 1684 C ALA A 224 19.355 8.126 2.815 1.00 0.00 C ATOM 1685 O ALA A 224 20.435 7.584 3.053 1.00 0.00 O ATOM 1686 CB ALA A 224 17.678 6.569 3.850 1.00 0.00 C ATOM 0 H ALA A 224 16.295 8.513 3.310 1.00 0.00 H new ATOM 0 HA ALA A 224 18.692 8.216 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.491 5.857 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.951 6.458 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.192 6.377 2.893 1.00 0.00 H new ATOM 1692 N SER A 225 19.099 8.821 1.699 1.00 0.00 N ATOM 1693 CA SER A 225 20.035 9.189 0.640 1.00 0.00 C ATOM 1694 C SER A 225 21.426 9.434 1.205 1.00 0.00 C ATOM 1695 O SER A 225 22.367 8.742 0.761 1.00 0.00 O ATOM 1696 CB SER A 225 19.456 10.413 -0.083 1.00 0.00 C ATOM 1697 OG SER A 225 20.109 10.727 -1.300 1.00 0.00 O ATOM 0 H SER A 225 18.159 9.165 1.502 1.00 0.00 H new ATOM 0 HA SER A 225 20.154 8.378 -0.078 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.399 10.237 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.514 11.275 0.581 1.00 0.00 H new ATOM 0 HG SER A 225 19.687 11.514 -1.704 1.00 0.00 H new