USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 717 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 MET CE :methyl 180:sc=-0.000908 (180deg=0) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.491 K(o=-0.49,f=-4.3!) USER MOD Set 2.1: A 138 MET CE :methyl 142:sc= -0.393 (180deg=-2.14!) USER MOD Set 2.2: A 150 TYR OH : rot 172:sc= 1.21 USER MOD Set 2.3: A 154 MET CE :methyl -169:sc= -0.966 (180deg=-0.557) USER MOD Single : A 128 TYR OH : rot -145:sc= 0.104 USER MOD Single : A 129 MET CE :methyl 154:sc= -0.793 (180deg=-1.32) USER MOD Single : A 132 SER OG : rot 180:sc=0.000382 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.29) USER MOD Single : A 143 ASN : amide:sc= -0.0787 X(o=-0.079,f=-0.51) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.657 K(o=0.66,f=-0.46) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.428 K(o=0.43,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= 0.32 X(o=0.32,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 109:sc= 0.407 USER MOD Single : A 172 GLN : amide:sc= -0.585 K(o=-0.59,f=-1.3) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 177 HIS : no HD1:sc= -0.442 X(o=-0.44,f=-0.036) USER MOD Single : A 181 ASN : amide:sc= -0.0796 X(o=-0.08,f=-0.24) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.61 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.59) USER MOD Single : A 187 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.14) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -116:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 66:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot -43:sc= 0.0292 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.03) USER MOD Single : A 199 THR OG1 : rot 67:sc= 1.41 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.134 (180deg=-0.623) USER MOD Single : A 206 MET CE :methyl -154:sc= -0.839 (180deg=-1.85) USER MOD Single : A 212 GLN : amide:sc= -0.0861 K(o=-0.086,f=-0.59) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.758 (180deg=-0.851) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.363 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00381 X(o=-0.0038,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0414) USER MOD Single : A 222 SER OG : rot -159:sc= 1.58 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -9.846 -11.212 -1.603 1.00 0.00 N ATOM 99 CA TYR A 128 -9.561 -9.773 -1.660 1.00 0.00 C ATOM 100 C TYR A 128 -9.784 -9.239 -3.087 1.00 0.00 C ATOM 101 O TYR A 128 -9.890 -10.001 -4.058 1.00 0.00 O ATOM 102 CB TYR A 128 -8.116 -9.495 -1.186 1.00 0.00 C ATOM 103 CG TYR A 128 -7.885 -9.486 0.318 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.136 -10.644 1.068 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.356 -8.355 0.973 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.869 -10.690 2.443 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.129 -8.373 2.364 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.392 -9.543 3.110 1.00 0.00 C ATOM 109 OH TYR A 128 -7.188 -9.583 4.457 1.00 0.00 O ATOM 0 HA TYR A 128 -10.246 -9.251 -0.992 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.462 -10.247 -1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.806 -8.529 -1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.542 -11.516 0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.123 -7.467 0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.029 -11.606 2.993 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.753 -7.490 2.860 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.406 -8.711 4.847 1.00 0.00 H new ATOM 119 N MET A 129 -9.820 -7.916 -3.230 1.00 0.00 N ATOM 120 CA MET A 129 -9.483 -7.230 -4.465 1.00 0.00 C ATOM 121 C MET A 129 -7.981 -6.982 -4.497 1.00 0.00 C ATOM 122 O MET A 129 -7.343 -6.813 -3.457 1.00 0.00 O ATOM 123 CB MET A 129 -10.192 -5.873 -4.545 1.00 0.00 C ATOM 124 CG MET A 129 -11.682 -6.006 -4.842 1.00 0.00 C ATOM 125 SD MET A 129 -12.414 -4.417 -5.282 1.00 0.00 S ATOM 126 CE MET A 129 -13.216 -4.057 -3.713 1.00 0.00 C ATOM 0 H MET A 129 -10.089 -7.284 -2.476 1.00 0.00 H new ATOM 0 HA MET A 129 -9.798 -7.851 -5.304 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.059 -5.342 -3.602 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.723 -5.268 -5.321 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.830 -6.714 -5.658 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.193 -6.414 -3.970 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.325 -2.978 -3.599 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.200 -4.525 -3.691 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.610 -4.449 -2.896 1.00 0.00 H new ATOM 136 N LEU A 130 -7.435 -6.871 -5.703 1.00 0.00 N ATOM 137 CA LEU A 130 -6.122 -6.351 -6.018 1.00 0.00 C ATOM 138 C LEU A 130 -6.378 -5.230 -7.005 1.00 0.00 C ATOM 139 O LEU A 130 -6.963 -5.472 -8.061 1.00 0.00 O ATOM 140 CB LEU A 130 -5.306 -7.489 -6.613 1.00 0.00 C ATOM 141 CG LEU A 130 -3.865 -7.171 -7.045 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.726 -7.355 -8.536 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.205 -5.891 -6.529 1.00 0.00 C ATOM 0 H LEU A 130 -7.939 -7.164 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.562 -5.970 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.269 -8.296 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.842 -7.871 -7.482 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.266 -7.907 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.703 -7.128 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.961 -8.386 -8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.413 -6.683 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.193 -5.818 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.785 -5.027 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.166 -5.915 -5.440 1.00 0.00 H new ATOM 155 N GLY A 131 -6.073 -3.999 -6.606 1.00 0.00 N ATOM 156 CA GLY A 131 -6.465 -2.819 -7.352 1.00 0.00 C ATOM 157 C GLY A 131 -5.675 -2.651 -8.641 1.00 0.00 C ATOM 158 O GLY A 131 -4.777 -3.442 -8.953 1.00 0.00 O ATOM 0 H GLY A 131 -5.547 -3.797 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.528 -2.879 -7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.326 -1.936 -6.728 1.00 0.00 H new ATOM 162 N SER A 132 -5.995 -1.592 -9.383 1.00 0.00 N ATOM 163 CA SER A 132 -5.168 -1.163 -10.494 1.00 0.00 C ATOM 164 C SER A 132 -3.784 -0.772 -9.985 1.00 0.00 C ATOM 165 O SER A 132 -3.602 -0.416 -8.812 1.00 0.00 O ATOM 166 CB SER A 132 -5.784 0.069 -11.161 1.00 0.00 C ATOM 167 OG SER A 132 -7.184 -0.024 -11.338 1.00 0.00 O ATOM 0 H SER A 132 -6.824 -1.019 -9.229 1.00 0.00 H new ATOM 0 HA SER A 132 -5.097 -1.985 -11.207 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.560 0.949 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.313 0.220 -12.132 1.00 0.00 H new ATOM 0 HG SER A 132 -7.515 0.793 -11.766 1.00 0.00 H new ATOM 173 N ALA A 133 -2.820 -0.774 -10.900 1.00 0.00 N ATOM 174 CA ALA A 133 -1.539 -0.157 -10.652 1.00 0.00 C ATOM 175 C ALA A 133 -1.617 1.365 -10.715 1.00 0.00 C ATOM 176 O ALA A 133 -2.592 1.952 -11.197 1.00 0.00 O ATOM 177 CB ALA A 133 -0.530 -0.721 -11.645 1.00 0.00 C ATOM 0 H ALA A 133 -2.911 -1.201 -11.822 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.215 -0.392 -9.638 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.445 -0.265 -11.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.454 -1.800 -11.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.858 -0.501 -12.661 1.00 0.00 H new ATOM 183 N MET A 134 -0.555 1.990 -10.218 1.00 0.00 N ATOM 184 CA MET A 134 -0.373 3.425 -10.104 1.00 0.00 C ATOM 185 C MET A 134 1.024 3.776 -10.637 1.00 0.00 C ATOM 186 O MET A 134 1.859 2.888 -10.862 1.00 0.00 O ATOM 187 CB MET A 134 -0.554 3.833 -8.628 1.00 0.00 C ATOM 188 CG MET A 134 -1.908 3.402 -8.031 1.00 0.00 C ATOM 189 SD MET A 134 -2.252 4.082 -6.382 1.00 0.00 S ATOM 190 CE MET A 134 -3.765 3.176 -5.964 1.00 0.00 C ATOM 0 H MET A 134 0.249 1.472 -9.863 1.00 0.00 H new ATOM 0 HA MET A 134 -1.110 3.973 -10.691 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.250 3.395 -8.037 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.457 4.915 -8.544 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.704 3.707 -8.710 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.937 2.314 -7.975 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.109 3.479 -4.975 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.537 3.398 -6.701 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.560 2.105 -5.964 1.00 0.00 H new ATOM 200 N SER A 135 1.308 5.068 -10.828 1.00 0.00 N ATOM 201 CA SER A 135 2.663 5.555 -11.097 1.00 0.00 C ATOM 202 C SER A 135 3.538 5.285 -9.860 1.00 0.00 C ATOM 203 O SER A 135 3.013 4.940 -8.793 1.00 0.00 O ATOM 204 CB SER A 135 2.596 7.046 -11.461 1.00 0.00 C ATOM 205 OG SER A 135 3.719 7.464 -12.208 1.00 0.00 O ATOM 0 H SER A 135 0.604 5.806 -10.800 1.00 0.00 H new ATOM 0 HA SER A 135 3.114 5.034 -11.942 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.689 7.238 -12.034 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.528 7.638 -10.548 1.00 0.00 H new ATOM 0 HG SER A 135 3.635 8.417 -12.419 1.00 0.00 H new ATOM 211 N ARG A 136 4.866 5.439 -9.960 1.00 0.00 N ATOM 212 CA ARG A 136 5.682 5.536 -8.743 1.00 0.00 C ATOM 213 C ARG A 136 5.282 6.857 -8.078 1.00 0.00 C ATOM 214 O ARG A 136 5.397 7.893 -8.737 1.00 0.00 O ATOM 215 CB ARG A 136 7.201 5.530 -9.024 1.00 0.00 C ATOM 216 CG ARG A 136 7.778 4.273 -9.699 1.00 0.00 C ATOM 217 CD ARG A 136 7.659 3.019 -8.814 1.00 0.00 C ATOM 218 NE ARG A 136 7.464 1.764 -9.573 1.00 0.00 N ATOM 219 CZ ARG A 136 6.505 1.473 -10.463 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.525 2.334 -10.724 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.516 0.313 -11.096 1.00 0.00 N ATOM 0 H ARG A 136 5.383 5.497 -10.837 1.00 0.00 H new ATOM 0 HA ARG A 136 5.499 4.667 -8.111 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.433 6.390 -9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.722 5.677 -8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.257 4.099 -10.641 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.827 4.444 -9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.560 2.928 -8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.823 3.150 -8.127 1.00 0.00 H new ATOM 0 HE ARG A 136 8.146 1.026 -9.396 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.495 3.233 -10.244 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.804 2.095 -11.405 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.256 -0.364 -10.908 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.785 0.094 -11.773 1.00 0.00 H new ATOM 235 N PRO A 137 4.743 6.878 -6.849 1.00 0.00 N ATOM 236 CA PRO A 137 4.336 8.126 -6.224 1.00 0.00 C ATOM 237 C PRO A 137 5.567 8.944 -5.833 1.00 0.00 C ATOM 238 O PRO A 137 6.670 8.408 -5.682 1.00 0.00 O ATOM 239 CB PRO A 137 3.521 7.719 -4.994 1.00 0.00 C ATOM 240 CG PRO A 137 4.108 6.365 -4.616 1.00 0.00 C ATOM 241 CD PRO A 137 4.449 5.757 -5.969 1.00 0.00 C ATOM 0 HA PRO A 137 3.748 8.753 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.625 8.442 -4.185 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.458 7.647 -5.222 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.991 6.469 -3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.393 5.753 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.305 5.087 -5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.617 5.167 -6.353 1.00 0.00 H new ATOM 249 N MET A 138 5.365 10.236 -5.597 1.00 0.00 N ATOM 250 CA MET A 138 6.255 11.017 -4.749 1.00 0.00 C ATOM 251 C MET A 138 5.734 10.858 -3.329 1.00 0.00 C ATOM 252 O MET A 138 4.518 10.841 -3.123 1.00 0.00 O ATOM 253 CB MET A 138 6.250 12.493 -5.175 1.00 0.00 C ATOM 254 CG MET A 138 6.615 12.731 -6.650 1.00 0.00 C ATOM 255 SD MET A 138 8.367 12.666 -7.134 1.00 0.00 S ATOM 256 CE MET A 138 8.740 10.894 -7.102 1.00 0.00 C ATOM 0 H MET A 138 4.586 10.767 -5.985 1.00 0.00 H new ATOM 0 HA MET A 138 7.286 10.672 -4.829 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.260 12.909 -4.987 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.952 13.042 -4.547 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.079 11.993 -7.247 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.230 13.711 -6.933 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.407 10.648 -7.928 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.222 10.641 -6.158 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.815 10.326 -7.201 1.00 0.00 H new ATOM 266 N ILE A 139 6.630 10.736 -2.359 1.00 0.00 N ATOM 267 CA ILE A 139 6.305 10.947 -0.956 1.00 0.00 C ATOM 268 C ILE A 139 7.069 12.212 -0.524 1.00 0.00 C ATOM 269 O ILE A 139 7.794 12.792 -1.342 1.00 0.00 O ATOM 270 CB ILE A 139 6.618 9.693 -0.096 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.609 8.354 -0.892 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.649 9.653 1.107 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.423 7.129 -0.015 1.00 0.00 C ATOM 0 H ILE A 139 7.605 10.487 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 139 5.236 11.099 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 139 7.645 9.789 0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.809 8.386 -1.632 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.547 8.260 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.862 8.775 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.779 10.553 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.622 9.603 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.427 6.233 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.236 7.073 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.472 7.201 0.513 1.00 0.00 H new ATOM 285 N HIS A 140 6.917 12.644 0.729 1.00 0.00 N ATOM 286 CA HIS A 140 7.646 13.759 1.299 1.00 0.00 C ATOM 287 C HIS A 140 7.976 13.396 2.748 1.00 0.00 C ATOM 288 O HIS A 140 7.318 13.859 3.679 1.00 0.00 O ATOM 289 CB HIS A 140 6.807 15.044 1.169 1.00 0.00 C ATOM 290 CG HIS A 140 6.331 15.319 -0.238 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.036 15.958 -1.234 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.163 14.858 -0.784 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.298 15.888 -2.356 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.143 15.237 -2.131 1.00 0.00 N ATOM 0 H HIS A 140 6.266 12.212 1.385 1.00 0.00 H new ATOM 0 HA HIS A 140 8.580 13.953 0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.942 14.971 1.828 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.400 15.891 1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 140 4.395 14.302 -0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.593 16.299 -3.310 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.401 15.056 -2.807 1.00 0.00 H new ATOM 302 N PHE A 141 8.989 12.547 2.954 1.00 0.00 N ATOM 303 CA PHE A 141 9.366 12.036 4.280 1.00 0.00 C ATOM 304 C PHE A 141 9.922 13.125 5.206 1.00 0.00 C ATOM 305 O PHE A 141 10.219 12.860 6.374 1.00 0.00 O ATOM 306 CB PHE A 141 10.425 10.936 4.137 1.00 0.00 C ATOM 307 CG PHE A 141 9.948 9.669 3.463 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.291 8.677 4.212 1.00 0.00 C ATOM 309 CD2 PHE A 141 10.217 9.451 2.102 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.007 7.435 3.621 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.866 8.238 1.493 1.00 0.00 C ATOM 312 CZ PHE A 141 9.286 7.219 2.263 1.00 0.00 C ATOM 0 H PHE A 141 9.576 12.191 2.200 1.00 0.00 H new ATOM 0 HA PHE A 141 8.453 11.646 4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.267 11.335 3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.799 10.683 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.006 8.869 5.236 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.698 10.223 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.572 6.644 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.041 8.089 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.054 6.267 1.810 1.00 0.00 H new ATOM 322 N GLY A 142 10.146 14.333 4.690 1.00 0.00 N ATOM 323 CA GLY A 142 10.691 15.466 5.418 1.00 0.00 C ATOM 324 C GLY A 142 12.211 15.387 5.549 1.00 0.00 C ATOM 325 O GLY A 142 12.863 16.429 5.549 1.00 0.00 O ATOM 0 H GLY A 142 9.943 14.552 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.419 16.390 4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.244 15.508 6.411 1.00 0.00 H new ATOM 329 N ASN A 143 12.802 14.190 5.618 1.00 0.00 N ATOM 330 CA ASN A 143 14.240 14.014 5.494 1.00 0.00 C ATOM 331 C ASN A 143 14.523 13.989 4.011 1.00 0.00 C ATOM 332 O ASN A 143 14.192 13.001 3.362 1.00 0.00 O ATOM 333 CB ASN A 143 14.701 12.698 6.123 1.00 0.00 C ATOM 334 CG ASN A 143 15.127 12.854 7.562 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.880 13.760 7.915 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.691 11.961 8.425 1.00 0.00 N ATOM 0 H ASN A 143 12.290 13.319 5.762 1.00 0.00 H new ATOM 0 HA ASN A 143 14.770 14.815 6.009 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.892 11.970 6.066 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.533 12.296 5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.977 12.014 9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.067 11.216 8.116 1.00 0.00 H new ATOM 343 N ASP A 144 15.128 15.035 3.463 1.00 0.00 N ATOM 344 CA ASP A 144 15.341 15.129 2.020 1.00 0.00 C ATOM 345 C ASP A 144 16.254 14.005 1.507 1.00 0.00 C ATOM 346 O ASP A 144 16.109 13.558 0.368 1.00 0.00 O ATOM 347 CB ASP A 144 15.907 16.511 1.689 1.00 0.00 C ATOM 348 CG ASP A 144 15.798 16.846 0.206 1.00 0.00 C ATOM 349 OD1 ASP A 144 14.719 16.647 -0.396 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.752 17.423 -0.353 1.00 0.00 O ATOM 0 H ASP A 144 15.481 15.831 3.994 1.00 0.00 H new ATOM 0 HA ASP A 144 14.386 15.004 1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.376 17.266 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.953 16.554 1.992 1.00 0.00 H new ATOM 355 N TRP A 145 17.144 13.499 2.373 1.00 0.00 N ATOM 356 CA TRP A 145 18.010 12.361 2.087 1.00 0.00 C ATOM 357 C TRP A 145 17.224 11.047 2.007 1.00 0.00 C ATOM 358 O TRP A 145 17.537 10.212 1.162 1.00 0.00 O ATOM 359 CB TRP A 145 19.134 12.273 3.134 1.00 0.00 C ATOM 360 CG TRP A 145 18.779 11.699 4.477 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.428 12.391 5.585 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.751 10.292 4.869 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.185 11.511 6.624 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.358 10.201 6.234 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.005 9.079 4.199 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.212 8.971 6.898 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.881 7.843 4.858 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.475 7.780 6.200 1.00 0.00 C ATOM 0 H TRP A 145 17.280 13.882 3.309 1.00 0.00 H new ATOM 0 HA TRP A 145 18.457 12.520 1.106 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.941 11.674 2.713 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.530 13.277 3.290 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.350 13.466 5.649 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.911 11.797 7.564 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.300 9.099 3.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.901 8.941 7.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 19.101 6.930 4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.366 6.825 6.692 1.00 0.00 H new ATOM 379 N GLU A 146 16.209 10.857 2.860 1.00 0.00 N ATOM 380 CA GLU A 146 15.291 9.718 2.801 1.00 0.00 C ATOM 381 C GLU A 146 14.470 9.842 1.522 1.00 0.00 C ATOM 382 O GLU A 146 14.270 8.869 0.802 1.00 0.00 O ATOM 383 CB GLU A 146 14.366 9.698 4.040 1.00 0.00 C ATOM 384 CG GLU A 146 15.055 9.042 5.247 1.00 0.00 C ATOM 385 CD GLU A 146 14.283 9.088 6.576 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.096 9.478 6.624 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.856 8.716 7.627 1.00 0.00 O ATOM 0 H GLU A 146 16.001 11.502 3.622 1.00 0.00 H new ATOM 0 HA GLU A 146 15.853 8.784 2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.076 10.717 4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.451 9.156 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.255 7.999 5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.021 9.525 5.395 1.00 0.00 H new ATOM 394 N ASP A 147 14.037 11.062 1.217 1.00 0.00 N ATOM 395 CA ASP A 147 13.169 11.375 0.097 1.00 0.00 C ATOM 396 C ASP A 147 13.848 11.101 -1.249 1.00 0.00 C ATOM 397 O ASP A 147 13.192 10.643 -2.183 1.00 0.00 O ATOM 398 CB ASP A 147 12.685 12.828 0.234 1.00 0.00 C ATOM 399 CG ASP A 147 11.222 12.958 -0.154 1.00 0.00 C ATOM 400 OD1 ASP A 147 10.386 12.246 0.443 1.00 0.00 O ATOM 401 OD2 ASP A 147 10.897 13.748 -1.065 1.00 0.00 O ATOM 0 H ASP A 147 14.292 11.884 1.764 1.00 0.00 H new ATOM 0 HA ASP A 147 12.300 10.717 0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.823 13.165 1.261 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.291 13.477 -0.398 1.00 0.00 H new ATOM 406 N ARG A 148 15.166 11.306 -1.352 1.00 0.00 N ATOM 407 CA ARG A 148 15.979 10.898 -2.488 1.00 0.00 C ATOM 408 C ARG A 148 16.318 9.418 -2.394 1.00 0.00 C ATOM 409 O ARG A 148 16.273 8.761 -3.430 1.00 0.00 O ATOM 410 CB ARG A 148 17.222 11.800 -2.530 1.00 0.00 C ATOM 411 CG ARG A 148 18.275 11.303 -3.530 1.00 0.00 C ATOM 412 CD ARG A 148 19.577 12.118 -3.548 1.00 0.00 C ATOM 413 NE ARG A 148 20.630 11.516 -2.703 1.00 0.00 N ATOM 414 CZ ARG A 148 21.689 12.166 -2.199 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.907 13.446 -2.461 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.569 11.542 -1.421 1.00 0.00 N ATOM 0 H ARG A 148 15.705 11.774 -0.624 1.00 0.00 H new ATOM 0 HA ARG A 148 15.435 11.019 -3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.923 12.814 -2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.665 11.849 -1.535 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.515 10.265 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.841 11.315 -4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.939 12.197 -4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.373 13.132 -3.203 1.00 0.00 H new ATOM 0 HE ARG A 148 20.544 10.523 -2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.261 13.961 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.721 13.916 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.444 10.554 -1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.369 12.051 -1.046 1.00 0.00 H new ATOM 430 N TYR A 149 16.662 8.876 -1.221 1.00 0.00 N ATOM 431 CA TYR A 149 16.990 7.456 -1.098 1.00 0.00 C ATOM 432 C TYR A 149 15.855 6.600 -1.658 1.00 0.00 C ATOM 433 O TYR A 149 16.112 5.677 -2.434 1.00 0.00 O ATOM 434 CB TYR A 149 17.289 7.063 0.355 1.00 0.00 C ATOM 435 CG TYR A 149 17.471 5.565 0.507 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.587 4.941 -0.080 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.490 4.781 1.148 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.723 3.545 -0.039 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.627 3.381 1.209 1.00 0.00 C ATOM 440 CZ TYR A 149 17.740 2.759 0.597 1.00 0.00 C ATOM 441 OH TYR A 149 17.878 1.409 0.649 1.00 0.00 O ATOM 0 H TYR A 149 16.720 9.399 -0.347 1.00 0.00 H new ATOM 0 HA TYR A 149 17.894 7.275 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.191 7.575 0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.474 7.397 0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.344 5.540 -0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.629 5.257 1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.581 3.072 -0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.886 2.785 1.721 1.00 0.00 H new ATOM 0 HH TYR A 149 17.114 1.020 1.123 1.00 0.00 H new ATOM 451 N TYR A 150 14.614 6.948 -1.305 1.00 0.00 N ATOM 452 CA TYR A 150 13.415 6.392 -1.898 1.00 0.00 C ATOM 453 C TYR A 150 13.465 6.517 -3.421 1.00 0.00 C ATOM 454 O TYR A 150 13.373 5.503 -4.101 1.00 0.00 O ATOM 455 CB TYR A 150 12.175 7.081 -1.317 1.00 0.00 C ATOM 456 CG TYR A 150 10.923 6.838 -2.134 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.426 5.532 -2.300 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.312 7.912 -2.805 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.328 5.303 -3.147 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.196 7.695 -3.627 1.00 0.00 C ATOM 461 CZ TYR A 150 8.697 6.385 -3.799 1.00 0.00 C ATOM 462 OH TYR A 150 7.625 6.166 -4.605 1.00 0.00 O ATOM 0 H TYR A 150 14.421 7.641 -0.582 1.00 0.00 H new ATOM 0 HA TYR A 150 13.355 5.331 -1.657 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.012 6.726 -0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.358 8.154 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.887 4.707 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.705 8.911 -2.687 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.966 4.297 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.720 8.526 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 150 7.235 7.025 -4.871 1.00 0.00 H new ATOM 472 N ARG A 151 13.607 7.724 -3.977 1.00 0.00 N ATOM 473 CA ARG A 151 13.573 7.957 -5.426 1.00 0.00 C ATOM 474 C ARG A 151 14.592 7.104 -6.172 1.00 0.00 C ATOM 475 O ARG A 151 14.225 6.455 -7.145 1.00 0.00 O ATOM 476 CB ARG A 151 13.776 9.445 -5.727 1.00 0.00 C ATOM 477 CG ARG A 151 12.530 10.247 -5.338 1.00 0.00 C ATOM 478 CD ARG A 151 12.859 11.746 -5.299 1.00 0.00 C ATOM 479 NE ARG A 151 12.051 12.420 -4.274 1.00 0.00 N ATOM 480 CZ ARG A 151 11.054 13.287 -4.502 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.973 13.951 -5.645 1.00 0.00 N ATOM 482 NH2 ARG A 151 10.108 13.502 -3.606 1.00 0.00 N ATOM 0 H ARG A 151 13.750 8.574 -3.431 1.00 0.00 H new ATOM 0 HA ARG A 151 12.589 7.655 -5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.641 9.818 -5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.987 9.582 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.730 10.061 -6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.168 9.921 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.919 11.887 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.667 12.193 -6.275 1.00 0.00 H new ATOM 0 HE ARG A 151 12.268 12.209 -3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.676 13.807 -6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.207 14.607 -5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.125 13.003 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.360 14.167 -3.804 1.00 0.00 H new ATOM 496 N GLU A 152 15.838 7.030 -5.707 1.00 0.00 N ATOM 497 CA GLU A 152 16.881 6.230 -6.355 1.00 0.00 C ATOM 498 C GLU A 152 16.591 4.716 -6.282 1.00 0.00 C ATOM 499 O GLU A 152 17.313 3.918 -6.894 1.00 0.00 O ATOM 500 CB GLU A 152 18.263 6.536 -5.749 1.00 0.00 C ATOM 501 CG GLU A 152 18.655 8.025 -5.792 1.00 0.00 C ATOM 502 CD GLU A 152 20.176 8.193 -5.740 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.794 7.864 -4.699 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.764 8.680 -6.733 1.00 0.00 O ATOM 0 H GLU A 152 16.155 7.522 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 152 16.883 6.512 -7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.276 6.198 -4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.017 5.958 -6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.266 8.481 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.199 8.549 -4.953 1.00 0.00 H new ATOM 511 N ASN A 153 15.552 4.295 -5.549 1.00 0.00 N ATOM 512 CA ASN A 153 15.251 2.901 -5.238 1.00 0.00 C ATOM 513 C ASN A 153 13.763 2.568 -5.352 1.00 0.00 C ATOM 514 O ASN A 153 13.363 1.451 -5.032 1.00 0.00 O ATOM 515 CB ASN A 153 15.783 2.560 -3.839 1.00 0.00 C ATOM 516 CG ASN A 153 17.299 2.553 -3.842 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.911 1.685 -4.458 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.927 3.535 -3.221 1.00 0.00 N ATOM 0 H ASN A 153 14.877 4.943 -5.144 1.00 0.00 H new ATOM 0 HA ASN A 153 15.754 2.285 -5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.417 3.288 -3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.408 1.585 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.945 3.585 -3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.394 4.243 -2.717 1.00 0.00 H new ATOM 525 N MET A 154 12.919 3.478 -5.849 1.00 0.00 N ATOM 526 CA MET A 154 11.465 3.281 -5.926 1.00 0.00 C ATOM 527 C MET A 154 11.115 2.040 -6.760 1.00 0.00 C ATOM 528 O MET A 154 10.108 1.367 -6.532 1.00 0.00 O ATOM 529 CB MET A 154 10.774 4.561 -6.429 1.00 0.00 C ATOM 530 CG MET A 154 11.229 5.021 -7.823 1.00 0.00 C ATOM 531 SD MET A 154 10.464 6.522 -8.519 1.00 0.00 S ATOM 532 CE MET A 154 9.735 7.376 -7.096 1.00 0.00 C ATOM 0 H MET A 154 13.227 4.380 -6.213 1.00 0.00 H new ATOM 0 HA MET A 154 11.082 3.088 -4.924 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.697 4.395 -6.448 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.960 5.364 -5.716 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.307 5.181 -7.787 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.052 4.202 -8.520 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.091 8.182 -7.446 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.146 6.670 -6.510 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.529 7.790 -6.474 1.00 0.00 H new ATOM 542 N TYR A 155 12.027 1.669 -7.654 1.00 0.00 N ATOM 543 CA TYR A 155 12.099 0.468 -8.473 1.00 0.00 C ATOM 544 C TYR A 155 12.317 -0.824 -7.658 1.00 0.00 C ATOM 545 O TYR A 155 12.965 -1.749 -8.149 1.00 0.00 O ATOM 546 CB TYR A 155 13.226 0.681 -9.511 1.00 0.00 C ATOM 547 CG TYR A 155 13.468 2.129 -9.906 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.510 2.831 -10.662 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.602 2.804 -9.416 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.684 4.201 -10.929 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.776 4.174 -9.669 1.00 0.00 C ATOM 552 CZ TYR A 155 13.816 4.883 -10.423 1.00 0.00 C ATOM 553 OH TYR A 155 13.989 6.209 -10.667 1.00 0.00 O ATOM 0 H TYR A 155 12.825 2.276 -7.841 1.00 0.00 H new ATOM 0 HA TYR A 155 11.138 0.321 -8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 155 14.152 0.270 -9.110 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.986 0.110 -10.408 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.639 2.316 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 155 15.342 2.265 -8.843 1.00 0.00 H new ATOM 0 HE1 TYR A 155 11.953 4.733 -11.520 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.646 4.686 -9.286 1.00 0.00 H new ATOM 0 HH TYR A 155 14.819 6.514 -10.244 1.00 0.00 H new ATOM 563 N ARG A 156 11.825 -0.914 -6.416 1.00 0.00 N ATOM 564 CA ARG A 156 11.692 -2.179 -5.688 1.00 0.00 C ATOM 565 C ARG A 156 10.256 -2.382 -5.228 1.00 0.00 C ATOM 566 O ARG A 156 9.736 -3.486 -5.390 1.00 0.00 O ATOM 567 CB ARG A 156 12.616 -2.292 -4.459 1.00 0.00 C ATOM 568 CG ARG A 156 14.123 -2.437 -4.732 1.00 0.00 C ATOM 569 CD ARG A 156 14.856 -1.098 -4.614 1.00 0.00 C ATOM 570 NE ARG A 156 16.259 -1.242 -4.201 1.00 0.00 N ATOM 571 CZ ARG A 156 17.313 -1.545 -4.961 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.152 -1.927 -6.222 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.527 -1.434 -4.445 1.00 0.00 N ATOM 0 H ARG A 156 11.506 -0.104 -5.885 1.00 0.00 H new ATOM 0 HA ARG A 156 11.990 -2.951 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.467 -1.407 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.294 -3.151 -3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.553 -3.149 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.273 -2.846 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.817 -0.584 -5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.335 -0.468 -3.894 1.00 0.00 H new ATOM 0 HE ARG A 156 16.451 -1.092 -3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.215 -1.991 -6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.965 -2.156 -6.793 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.645 -1.121 -3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.344 -1.661 -5.011 1.00 0.00 H new ATOM 587 N TYR A 157 9.654 -1.374 -4.601 1.00 0.00 N ATOM 588 CA TYR A 157 8.399 -1.513 -3.862 1.00 0.00 C ATOM 589 C TYR A 157 7.233 -1.789 -4.828 1.00 0.00 C ATOM 590 O TYR A 157 7.360 -1.478 -6.020 1.00 0.00 O ATOM 591 CB TYR A 157 8.175 -0.230 -3.044 1.00 0.00 C ATOM 592 CG TYR A 157 9.427 0.270 -2.344 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.969 -0.439 -1.257 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.091 1.406 -2.839 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.171 -0.016 -0.660 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.311 1.813 -2.276 1.00 0.00 C ATOM 597 CZ TYR A 157 11.867 1.099 -1.192 1.00 0.00 C ATOM 598 OH TYR A 157 13.043 1.534 -0.661 1.00 0.00 O ATOM 0 H TYR A 157 10.028 -0.425 -4.591 1.00 0.00 H new ATOM 0 HA TYR A 157 8.450 -2.363 -3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.801 0.552 -3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.401 -0.414 -2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.460 -1.313 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.661 1.968 -3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.562 -0.539 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.826 2.675 -2.673 1.00 0.00 H new ATOM 0 HH TYR A 157 13.363 2.310 -1.167 1.00 0.00 H new ATOM 608 N PRO A 158 6.088 -2.331 -4.364 1.00 0.00 N ATOM 609 CA PRO A 158 4.969 -2.581 -5.263 1.00 0.00 C ATOM 610 C PRO A 158 4.351 -1.265 -5.721 1.00 0.00 C ATOM 611 O PRO A 158 4.555 -0.210 -5.113 1.00 0.00 O ATOM 612 CB PRO A 158 3.960 -3.426 -4.484 1.00 0.00 C ATOM 613 CG PRO A 158 4.272 -3.120 -3.026 1.00 0.00 C ATOM 614 CD PRO A 158 5.754 -2.737 -3.002 1.00 0.00 C ATOM 0 HA PRO A 158 5.292 -3.106 -6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.934 -3.158 -4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.075 -4.488 -4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.649 -2.307 -2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.079 -3.986 -2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.936 -1.925 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.369 -3.579 -2.684 1.00 0.00 H new ATOM 622 N ASN A 159 3.536 -1.339 -6.771 1.00 0.00 N ATOM 623 CA ASN A 159 2.790 -0.209 -7.313 1.00 0.00 C ATOM 624 C ASN A 159 1.313 -0.541 -7.523 1.00 0.00 C ATOM 625 O ASN A 159 0.633 0.150 -8.279 1.00 0.00 O ATOM 626 CB ASN A 159 3.474 0.344 -8.568 1.00 0.00 C ATOM 627 CG ASN A 159 3.231 -0.493 -9.808 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.331 -1.713 -9.791 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.933 0.160 -10.915 1.00 0.00 N ATOM 0 H ASN A 159 3.373 -2.208 -7.280 1.00 0.00 H new ATOM 0 HA ASN A 159 2.801 0.591 -6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.118 1.358 -8.749 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.547 0.410 -8.388 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.780 -0.352 -11.784 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.856 1.177 -10.902 1.00 0.00 H new ATOM 636 N GLN A 160 0.819 -1.571 -6.831 1.00 0.00 N ATOM 637 CA GLN A 160 -0.593 -1.865 -6.609 1.00 0.00 C ATOM 638 C GLN A 160 -0.761 -2.189 -5.119 1.00 0.00 C ATOM 639 O GLN A 160 0.218 -2.199 -4.368 1.00 0.00 O ATOM 640 CB GLN A 160 -1.082 -3.069 -7.433 1.00 0.00 C ATOM 641 CG GLN A 160 -0.561 -3.194 -8.863 1.00 0.00 C ATOM 642 CD GLN A 160 -1.033 -4.463 -9.547 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.228 -5.244 -10.032 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.327 -4.706 -9.604 1.00 0.00 N ATOM 0 H GLN A 160 1.429 -2.258 -6.388 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.182 -1.001 -6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.813 -3.978 -6.895 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.171 -3.032 -7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.888 -2.330 -9.442 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.529 -3.176 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.988 -4.046 -9.195 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.667 -5.554 -10.057 1.00 0.00 H new ATOM 653 N VAL A 161 -1.989 -2.503 -4.708 1.00 0.00 N ATOM 654 CA VAL A 161 -2.391 -2.788 -3.335 1.00 0.00 C ATOM 655 C VAL A 161 -3.552 -3.785 -3.369 1.00 0.00 C ATOM 656 O VAL A 161 -4.348 -3.766 -4.314 1.00 0.00 O ATOM 657 CB VAL A 161 -2.805 -1.478 -2.626 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.614 -0.821 -1.930 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.466 -0.455 -3.570 1.00 0.00 C ATOM 0 H VAL A 161 -2.770 -2.568 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.561 -3.221 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.548 -1.774 -1.886 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.939 0.097 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.206 -1.504 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.845 -0.587 -2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.731 0.440 -3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.769 -0.191 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.366 -0.890 -4.005 1.00 0.00 H new ATOM 669 N TYR A 162 -3.667 -4.631 -2.343 1.00 0.00 N ATOM 670 CA TYR A 162 -4.767 -5.546 -2.129 1.00 0.00 C ATOM 671 C TYR A 162 -5.630 -4.928 -1.032 1.00 0.00 C ATOM 672 O TYR A 162 -5.108 -4.325 -0.097 1.00 0.00 O ATOM 673 CB TYR A 162 -4.258 -6.907 -1.636 1.00 0.00 C ATOM 674 CG TYR A 162 -3.279 -7.607 -2.556 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.745 -8.411 -3.609 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.899 -7.457 -2.351 1.00 0.00 C ATOM 677 CE1 TYR A 162 -2.836 -9.068 -4.461 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.981 -8.116 -3.184 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.445 -8.921 -4.248 1.00 0.00 C ATOM 680 OH TYR A 162 -0.544 -9.541 -5.058 1.00 0.00 O ATOM 0 H TYR A 162 -2.959 -4.692 -1.611 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.315 -5.703 -3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.782 -6.768 -0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.115 -7.562 -1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.807 -8.526 -3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.541 -6.831 -1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.199 -9.681 -5.273 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.080 -8.008 -3.011 1.00 0.00 H new ATOM 0 HH TYR A 162 0.365 -9.325 -4.762 1.00 0.00 H new ATOM 690 N TYR A 163 -6.938 -5.117 -1.109 1.00 0.00 N ATOM 691 CA TYR A 163 -7.909 -4.631 -0.129 1.00 0.00 C ATOM 692 C TYR A 163 -9.119 -5.564 -0.047 1.00 0.00 C ATOM 693 O TYR A 163 -9.469 -6.211 -1.035 1.00 0.00 O ATOM 694 CB TYR A 163 -8.320 -3.178 -0.456 1.00 0.00 C ATOM 695 CG TYR A 163 -8.889 -2.848 -1.845 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.119 -2.992 -3.020 1.00 0.00 C ATOM 697 CD2 TYR A 163 -10.181 -2.290 -1.960 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.647 -2.628 -4.273 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.720 -1.936 -3.210 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.954 -2.107 -4.380 1.00 0.00 C ATOM 701 OH TYR A 163 -10.445 -1.747 -5.598 1.00 0.00 O ATOM 0 H TYR A 163 -7.371 -5.628 -1.878 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.442 -4.629 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.063 -2.874 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.443 -2.548 -0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.115 -3.385 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.769 -2.131 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.045 -2.749 -5.162 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.720 -1.533 -3.273 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.138 -2.383 -5.872 1.00 0.00 H new ATOM 711 N ARG A 164 -9.783 -5.642 1.112 1.00 0.00 N ATOM 712 CA ARG A 164 -11.195 -6.041 1.143 1.00 0.00 C ATOM 713 C ARG A 164 -12.014 -4.887 0.543 1.00 0.00 C ATOM 714 O ARG A 164 -11.489 -3.781 0.422 1.00 0.00 O ATOM 715 CB ARG A 164 -11.644 -6.329 2.590 1.00 0.00 C ATOM 716 CG ARG A 164 -11.937 -7.804 2.883 1.00 0.00 C ATOM 717 CD ARG A 164 -10.693 -8.615 3.267 1.00 0.00 C ATOM 718 NE ARG A 164 -11.009 -9.568 4.345 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.767 -10.666 4.254 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.234 -11.083 3.084 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.064 -11.351 5.349 1.00 0.00 N ATOM 0 H ARG A 164 -9.375 -5.439 2.025 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.346 -6.954 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.868 -5.983 3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.539 -5.745 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.665 -7.867 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.397 -8.255 2.004 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.320 -9.153 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.899 -7.942 3.590 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.606 -9.369 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.016 -10.564 2.234 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.811 -11.923 3.035 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.715 -11.040 6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.642 -12.189 5.285 1.00 0.00 H new ATOM 735 N PRO A 165 -13.291 -5.075 0.183 1.00 0.00 N ATOM 736 CA PRO A 165 -14.089 -3.963 -0.309 1.00 0.00 C ATOM 737 C PRO A 165 -14.372 -2.979 0.829 1.00 0.00 C ATOM 738 O PRO A 165 -14.391 -3.374 1.994 1.00 0.00 O ATOM 739 CB PRO A 165 -15.354 -4.624 -0.833 1.00 0.00 C ATOM 740 CG PRO A 165 -15.542 -5.833 0.078 1.00 0.00 C ATOM 741 CD PRO A 165 -14.099 -6.281 0.312 1.00 0.00 C ATOM 0 HA PRO A 165 -13.596 -3.377 -1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.208 -3.949 -0.782 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.246 -4.923 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.043 -5.568 1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.140 -6.612 -0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.982 -6.728 1.299 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.799 -7.034 -0.416 1.00 0.00 H new ATOM 749 N VAL A 166 -14.656 -1.712 0.518 1.00 0.00 N ATOM 750 CA VAL A 166 -15.028 -0.722 1.537 1.00 0.00 C ATOM 751 C VAL A 166 -16.417 -1.043 2.140 1.00 0.00 C ATOM 752 O VAL A 166 -16.726 -0.563 3.233 1.00 0.00 O ATOM 753 CB VAL A 166 -14.947 0.695 0.910 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.512 1.842 1.763 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.473 1.034 0.646 1.00 0.00 C ATOM 0 H VAL A 166 -14.636 -1.345 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.330 -0.759 2.373 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.563 0.634 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.402 2.784 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.568 1.660 1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.967 1.897 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.402 2.028 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -12.921 1.013 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.048 0.301 -0.040 1.00 0.00 H new ATOM 840 N GLN A 172 -11.226 3.494 8.301 1.00 0.00 N ATOM 841 CA GLN A 172 -10.099 3.675 7.390 1.00 0.00 C ATOM 842 C GLN A 172 -8.762 3.261 8.015 1.00 0.00 C ATOM 843 O GLN A 172 -7.858 2.835 7.299 1.00 0.00 O ATOM 844 CB GLN A 172 -10.029 5.136 6.936 1.00 0.00 C ATOM 845 CG GLN A 172 -9.047 5.295 5.768 1.00 0.00 C ATOM 846 CD GLN A 172 -8.872 6.742 5.331 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.718 7.599 5.574 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.750 7.055 4.710 1.00 0.00 N ATOM 0 HA GLN A 172 -10.269 3.023 6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.020 5.476 6.634 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.716 5.766 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.078 4.889 6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.399 4.706 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.057 6.333 4.515 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.576 8.019 4.425 1.00 0.00 H new ATOM 857 N ASN A 173 -8.617 3.386 9.335 1.00 0.00 N ATOM 858 CA ASN A 173 -7.427 2.939 10.039 1.00 0.00 C ATOM 859 C ASN A 173 -7.222 1.465 9.761 1.00 0.00 C ATOM 860 O ASN A 173 -6.166 1.069 9.271 1.00 0.00 O ATOM 861 CB ASN A 173 -7.586 3.129 11.544 1.00 0.00 C ATOM 862 CG ASN A 173 -7.444 4.572 11.955 1.00 0.00 C ATOM 863 OD1 ASN A 173 -6.339 5.087 12.092 1.00 0.00 O ATOM 864 ND2 ASN A 173 -8.555 5.256 12.133 1.00 0.00 N ATOM 0 H ASN A 173 -9.325 3.801 9.941 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.575 3.525 9.694 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.564 2.760 11.854 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.839 2.530 12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.511 6.242 12.392 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.459 4.800 12.012 1.00 0.00 H new ATOM 871 N ASN A 174 -8.247 0.670 10.078 1.00 0.00 N ATOM 872 CA ASN A 174 -8.167 -0.774 9.888 1.00 0.00 C ATOM 873 C ASN A 174 -8.122 -1.166 8.408 1.00 0.00 C ATOM 874 O ASN A 174 -7.472 -2.158 8.096 1.00 0.00 O ATOM 875 CB ASN A 174 -9.290 -1.521 10.615 1.00 0.00 C ATOM 876 CG ASN A 174 -8.904 -2.992 10.769 1.00 0.00 C ATOM 877 OD1 ASN A 174 -7.967 -3.317 11.494 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.602 -3.907 10.121 1.00 0.00 N ATOM 0 H ASN A 174 -9.132 1.000 10.463 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.223 -1.081 10.338 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.464 -1.075 11.594 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.221 -1.435 10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.365 -4.894 10.220 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.378 -3.627 9.522 1.00 0.00 H new ATOM 885 N PHE A 175 -8.746 -0.396 7.499 1.00 0.00 N ATOM 886 CA PHE A 175 -8.577 -0.590 6.053 1.00 0.00 C ATOM 887 C PHE A 175 -7.092 -0.542 5.725 1.00 0.00 C ATOM 888 O PHE A 175 -6.554 -1.478 5.145 1.00 0.00 O ATOM 889 CB PHE A 175 -9.331 0.468 5.213 1.00 0.00 C ATOM 890 CG PHE A 175 -9.181 0.331 3.694 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.952 0.569 3.035 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.300 -0.004 2.911 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.829 0.393 1.646 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.182 -0.175 1.520 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.946 0.017 0.887 1.00 0.00 C ATOM 0 H PHE A 175 -9.374 0.369 7.745 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.004 -1.559 5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.391 0.417 5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.981 1.457 5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.095 0.891 3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.263 -0.132 3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.875 0.547 1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.047 -0.455 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.855 -0.124 -0.180 1.00 0.00 H new ATOM 905 N VAL A 176 -6.438 0.576 6.044 1.00 0.00 N ATOM 906 CA VAL A 176 -5.062 0.810 5.636 1.00 0.00 C ATOM 907 C VAL A 176 -4.162 -0.203 6.328 1.00 0.00 C ATOM 908 O VAL A 176 -3.309 -0.774 5.658 1.00 0.00 O ATOM 909 CB VAL A 176 -4.684 2.281 5.883 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.195 2.571 5.653 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.500 3.163 4.921 1.00 0.00 C ATOM 0 H VAL A 176 -6.847 1.336 6.588 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.932 0.655 4.565 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.902 2.498 6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.996 3.625 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.597 1.960 6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.933 2.333 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.245 4.210 5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.270 2.888 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.564 3.016 5.107 1.00 0.00 H new ATOM 921 N HIS A 177 -4.398 -0.485 7.612 1.00 0.00 N ATOM 922 CA HIS A 177 -3.665 -1.498 8.346 1.00 0.00 C ATOM 923 C HIS A 177 -3.722 -2.832 7.612 1.00 0.00 C ATOM 924 O HIS A 177 -2.676 -3.410 7.334 1.00 0.00 O ATOM 925 CB HIS A 177 -4.160 -1.590 9.791 1.00 0.00 C ATOM 926 CG HIS A 177 -3.126 -2.288 10.620 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.059 -1.697 11.255 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.898 -3.630 10.584 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.214 -2.679 11.610 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.702 -3.881 11.256 1.00 0.00 N ATOM 0 H HIS A 177 -5.109 -0.009 8.167 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.615 -1.211 8.399 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.349 -0.593 10.188 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.104 -2.134 9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.532 -4.370 10.117 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.270 -2.524 12.112 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.282 -4.792 11.441 1.00 0.00 H new ATOM 938 N ASP A 178 -4.920 -3.323 7.294 1.00 0.00 N ATOM 939 CA ASP A 178 -5.091 -4.609 6.629 1.00 0.00 C ATOM 940 C ASP A 178 -4.478 -4.589 5.231 1.00 0.00 C ATOM 941 O ASP A 178 -3.690 -5.463 4.890 1.00 0.00 O ATOM 942 CB ASP A 178 -6.577 -4.978 6.583 1.00 0.00 C ATOM 943 CG ASP A 178 -6.824 -6.374 6.014 1.00 0.00 C ATOM 944 OD1 ASP A 178 -6.213 -7.355 6.509 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.742 -6.537 5.175 1.00 0.00 O ATOM 0 H ASP A 178 -5.796 -2.839 7.491 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.564 -5.373 7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.992 -4.923 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.110 -4.245 5.978 1.00 0.00 H new ATOM 950 N CYS A 179 -4.787 -3.568 4.436 1.00 0.00 N ATOM 951 CA CYS A 179 -4.272 -3.376 3.090 1.00 0.00 C ATOM 952 C CYS A 179 -2.739 -3.441 3.077 1.00 0.00 C ATOM 953 O CYS A 179 -2.171 -4.210 2.297 1.00 0.00 O ATOM 954 CB CYS A 179 -4.834 -2.049 2.565 1.00 0.00 C ATOM 955 SG CYS A 179 -4.239 -1.494 0.953 1.00 0.00 S ATOM 0 H CYS A 179 -5.426 -2.827 4.725 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.595 -4.176 2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.919 -2.136 2.515 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.610 -1.272 3.296 1.00 0.00 H new ATOM 960 N VAL A 180 -2.063 -2.691 3.949 1.00 0.00 N ATOM 961 CA VAL A 180 -0.615 -2.711 4.127 1.00 0.00 C ATOM 962 C VAL A 180 -0.190 -4.120 4.569 1.00 0.00 C ATOM 963 O VAL A 180 0.561 -4.762 3.845 1.00 0.00 O ATOM 964 CB VAL A 180 -0.232 -1.585 5.122 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.213 -1.645 5.627 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.434 -0.196 4.485 1.00 0.00 C ATOM 0 H VAL A 180 -2.528 -2.030 4.572 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.077 -2.508 3.201 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.895 -1.744 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.392 -0.820 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.380 -2.591 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.897 -1.566 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.159 0.577 5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.193 -0.108 3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.480 -0.074 4.203 1.00 0.00 H new ATOM 976 N ASN A 181 -0.691 -4.645 5.691 1.00 0.00 N ATOM 977 CA ASN A 181 -0.399 -5.968 6.269 1.00 0.00 C ATOM 978 C ASN A 181 -0.635 -7.154 5.325 1.00 0.00 C ATOM 979 O ASN A 181 -0.259 -8.279 5.655 1.00 0.00 O ATOM 980 CB ASN A 181 -1.285 -6.180 7.502 1.00 0.00 C ATOM 981 CG ASN A 181 -0.863 -7.334 8.401 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.307 -7.668 8.569 1.00 0.00 O ATOM 983 ND2 ASN A 181 -1.825 -7.942 9.074 1.00 0.00 N ATOM 0 H ASN A 181 -1.357 -4.124 6.261 1.00 0.00 H new ATOM 0 HA ASN A 181 0.666 -5.953 6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.290 -5.263 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.309 -6.352 7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.595 -8.687 9.731 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.797 -7.666 8.936 1.00 0.00 H new ATOM 990 N ILE A 182 -1.278 -6.948 4.178 1.00 0.00 N ATOM 991 CA ILE A 182 -1.454 -7.943 3.130 1.00 0.00 C ATOM 992 C ILE A 182 -0.540 -7.603 1.951 1.00 0.00 C ATOM 993 O ILE A 182 0.077 -8.508 1.400 1.00 0.00 O ATOM 994 CB ILE A 182 -2.950 -8.021 2.754 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.819 -8.514 3.935 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.208 -8.893 1.510 1.00 0.00 C ATOM 997 CD1 ILE A 182 -3.461 -9.856 4.564 1.00 0.00 C ATOM 0 H ILE A 182 -1.705 -6.051 3.947 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.163 -8.936 3.472 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.243 -7.000 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.783 -7.756 4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.852 -8.569 3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.276 -8.911 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.672 -8.478 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.859 -9.908 1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.153 -10.073 5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.529 -10.641 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.444 -9.815 4.954 1.00 0.00 H new ATOM 1009 N THR A 183 -0.411 -6.339 1.558 1.00 0.00 N ATOM 1010 CA THR A 183 0.409 -5.928 0.424 1.00 0.00 C ATOM 1011 C THR A 183 1.905 -6.031 0.753 1.00 0.00 C ATOM 1012 O THR A 183 2.652 -6.668 0.009 1.00 0.00 O ATOM 1013 CB THR A 183 -0.021 -4.518 -0.004 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.415 -4.489 -0.270 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.722 -4.079 -1.262 1.00 0.00 C ATOM 0 H THR A 183 -0.879 -5.562 2.024 1.00 0.00 H new ATOM 0 HA THR A 183 0.253 -6.601 -0.419 1.00 0.00 H new ATOM 0 HB THR A 183 0.219 -3.838 0.813 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.908 -4.438 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.399 -3.077 -1.544 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.795 -4.074 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.504 -4.773 -2.074 1.00 0.00 H new ATOM 1023 N ILE A 184 2.346 -5.471 1.883 1.00 0.00 N ATOM 1024 CA ILE A 184 3.674 -5.678 2.459 1.00 0.00 C ATOM 1025 C ILE A 184 3.915 -7.169 2.584 1.00 0.00 C ATOM 1026 O ILE A 184 4.935 -7.665 2.113 1.00 0.00 O ATOM 1027 CB ILE A 184 3.791 -4.935 3.815 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.811 -3.421 3.514 1.00 0.00 C ATOM 1029 CG2 ILE A 184 4.968 -5.403 4.684 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.439 -2.513 4.571 1.00 0.00 C ATOM 0 H ILE A 184 1.768 -4.841 2.439 1.00 0.00 H new ATOM 0 HA ILE A 184 4.447 -5.261 1.813 1.00 0.00 H new ATOM 0 HB ILE A 184 2.927 -5.177 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.345 -3.269 2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.784 -3.094 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.981 -4.836 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.856 -6.464 4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.903 -5.242 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.389 -1.477 4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.896 -2.618 5.510 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.481 -2.796 4.721 1.00 0.00 H new ATOM 1042 N LYS A 185 2.957 -7.879 3.182 1.00 0.00 N ATOM 1043 CA LYS A 185 3.072 -9.313 3.385 1.00 0.00 C ATOM 1044 C LYS A 185 3.341 -10.007 2.064 1.00 0.00 C ATOM 1045 O LYS A 185 4.334 -10.712 1.981 1.00 0.00 O ATOM 1046 CB LYS A 185 1.843 -9.858 4.103 1.00 0.00 C ATOM 1047 CG LYS A 185 1.833 -11.386 4.163 1.00 0.00 C ATOM 1048 CD LYS A 185 0.753 -11.859 5.127 1.00 0.00 C ATOM 1049 CE LYS A 185 0.721 -13.382 5.154 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.327 -13.871 6.063 1.00 0.00 N ATOM 0 H LYS A 185 2.089 -7.475 3.534 1.00 0.00 H new ATOM 0 HA LYS A 185 3.923 -9.519 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.810 -9.457 5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.944 -9.511 3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.651 -11.797 3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.807 -11.752 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.949 -11.472 6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.218 -11.470 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.542 -13.763 4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.691 -13.764 5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.328 -14.911 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.141 -13.524 7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.254 -13.524 5.743 1.00 0.00 H new ATOM 1064 N GLN A 186 2.512 -9.834 1.036 1.00 0.00 N ATOM 1065 CA GLN A 186 2.754 -10.464 -0.251 1.00 0.00 C ATOM 1066 C GLN A 186 4.123 -10.080 -0.770 1.00 0.00 C ATOM 1067 O GLN A 186 4.910 -10.977 -1.049 1.00 0.00 O ATOM 1068 CB GLN A 186 1.674 -10.088 -1.283 1.00 0.00 C ATOM 1069 CG GLN A 186 0.322 -10.779 -1.068 1.00 0.00 C ATOM 1070 CD GLN A 186 0.409 -12.300 -1.110 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.281 -12.894 -1.741 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -0.498 -12.972 -0.429 1.00 0.00 N ATOM 0 H GLN A 186 1.668 -9.262 1.074 1.00 0.00 H new ATOM 0 HA GLN A 186 2.711 -11.543 -0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.524 -9.009 -1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.040 -10.335 -2.280 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.086 -10.472 -0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.377 -10.441 -1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.218 -12.472 0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.479 -13.992 -0.423 1.00 0.00 H new ATOM 1081 N HIS A 187 4.419 -8.788 -0.875 1.00 0.00 N ATOM 1082 CA HIS A 187 5.626 -8.324 -1.530 1.00 0.00 C ATOM 1083 C HIS A 187 6.899 -8.821 -0.826 1.00 0.00 C ATOM 1084 O HIS A 187 7.906 -9.081 -1.488 1.00 0.00 O ATOM 1085 CB HIS A 187 5.566 -6.800 -1.654 1.00 0.00 C ATOM 1086 CG HIS A 187 6.468 -6.327 -2.753 1.00 0.00 C ATOM 1087 ND1 HIS A 187 7.798 -6.022 -2.626 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.150 -6.293 -4.079 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.282 -5.812 -3.860 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.312 -5.959 -4.785 1.00 0.00 N ATOM 0 H HIS A 187 3.829 -8.041 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 187 5.679 -8.750 -2.532 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.542 -6.486 -1.855 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.861 -6.341 -0.711 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.178 -6.488 -4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.308 -5.560 -4.082 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.406 -5.849 -5.795 1.00 0.00 H new ATOM 1098 N THR A 188 6.851 -9.017 0.493 1.00 0.00 N ATOM 1099 CA THR A 188 7.939 -9.580 1.277 1.00 0.00 C ATOM 1100 C THR A 188 7.900 -11.116 1.228 1.00 0.00 C ATOM 1101 O THR A 188 8.951 -11.729 1.104 1.00 0.00 O ATOM 1102 CB THR A 188 7.878 -8.963 2.690 1.00 0.00 C ATOM 1103 OG1 THR A 188 8.300 -7.608 2.608 1.00 0.00 O ATOM 1104 CG2 THR A 188 8.760 -9.621 3.749 1.00 0.00 C ATOM 0 H THR A 188 6.032 -8.781 1.054 1.00 0.00 H new ATOM 0 HA THR A 188 8.915 -9.325 0.863 1.00 0.00 H new ATOM 0 HB THR A 188 6.844 -9.102 3.007 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.265 -7.200 3.498 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.634 -9.103 4.700 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.472 -10.666 3.864 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.804 -9.564 3.440 1.00 0.00 H new ATOM 1112 N VAL A 189 6.756 -11.795 1.281 1.00 0.00 N ATOM 1113 CA VAL A 189 6.690 -13.260 1.274 1.00 0.00 C ATOM 1114 C VAL A 189 7.089 -13.811 -0.094 1.00 0.00 C ATOM 1115 O VAL A 189 7.865 -14.760 -0.159 1.00 0.00 O ATOM 1116 CB VAL A 189 5.287 -13.726 1.709 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.046 -15.227 1.514 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.099 -13.441 3.203 1.00 0.00 C ATOM 0 H VAL A 189 5.842 -11.344 1.330 1.00 0.00 H new ATOM 0 HA VAL A 189 7.405 -13.658 1.994 1.00 0.00 H new ATOM 0 HB VAL A 189 4.585 -13.179 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.038 -15.479 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.158 -15.480 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.771 -15.791 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.107 -13.769 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.855 -13.979 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.200 -12.371 3.385 1.00 0.00 H new ATOM 1128 N THR A 190 6.619 -13.201 -1.182 1.00 0.00 N ATOM 1129 CA THR A 190 6.838 -13.606 -2.572 1.00 0.00 C ATOM 1130 C THR A 190 8.305 -13.453 -2.992 1.00 0.00 C ATOM 1131 O THR A 190 8.668 -13.790 -4.117 1.00 0.00 O ATOM 1132 CB THR A 190 5.864 -12.795 -3.450 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.632 -13.386 -4.709 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.290 -11.344 -3.680 1.00 0.00 C ATOM 0 H THR A 190 6.042 -12.363 -1.114 1.00 0.00 H new ATOM 0 HA THR A 190 6.631 -14.669 -2.697 1.00 0.00 H new ATOM 0 HB THR A 190 4.944 -12.799 -2.865 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.007 -12.831 -5.221 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.552 -10.843 -4.307 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.361 -10.830 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.260 -11.324 -4.176 1.00 0.00 H new ATOM 1142 N THR A 191 9.146 -12.952 -2.094 1.00 0.00 N ATOM 1143 CA THR A 191 10.562 -12.733 -2.272 1.00 0.00 C ATOM 1144 C THR A 191 11.339 -13.479 -1.185 1.00 0.00 C ATOM 1145 O THR A 191 12.341 -14.134 -1.471 1.00 0.00 O ATOM 1146 CB THR A 191 10.792 -11.220 -2.258 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.145 -10.592 -1.171 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.299 -10.583 -3.553 1.00 0.00 C ATOM 0 H THR A 191 8.829 -12.673 -1.166 1.00 0.00 H new ATOM 0 HA THR A 191 10.925 -13.127 -3.221 1.00 0.00 H new ATOM 0 HB THR A 191 11.867 -11.074 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.454 -9.985 -1.508 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.473 -9.508 -3.519 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.838 -11.012 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.232 -10.774 -3.669 1.00 0.00 H new ATOM 1156 N THR A 192 10.836 -13.486 0.048 1.00 0.00 N ATOM 1157 CA THR A 192 11.380 -14.285 1.139 1.00 0.00 C ATOM 1158 C THR A 192 11.338 -15.775 0.784 1.00 0.00 C ATOM 1159 O THR A 192 12.257 -16.514 1.132 1.00 0.00 O ATOM 1160 CB THR A 192 10.616 -13.964 2.433 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.744 -12.599 2.760 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.123 -14.741 3.636 1.00 0.00 C ATOM 0 H THR A 192 10.027 -12.927 0.319 1.00 0.00 H new ATOM 0 HA THR A 192 12.428 -14.034 1.300 1.00 0.00 H new ATOM 0 HB THR A 192 9.582 -14.242 2.229 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.298 -12.056 2.077 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.542 -14.468 4.517 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.019 -15.810 3.449 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.173 -14.503 3.807 1.00 0.00 H new ATOM 1170 N THR A 193 10.324 -16.208 0.030 1.00 0.00 N ATOM 1171 CA THR A 193 10.181 -17.565 -0.480 1.00 0.00 C ATOM 1172 C THR A 193 11.153 -17.880 -1.635 1.00 0.00 C ATOM 1173 O THR A 193 11.045 -18.923 -2.285 1.00 0.00 O ATOM 1174 CB THR A 193 8.698 -17.754 -0.869 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.322 -19.109 -0.953 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.327 -17.096 -2.204 1.00 0.00 C ATOM 0 H THR A 193 9.556 -15.598 -0.249 1.00 0.00 H new ATOM 0 HA THR A 193 10.456 -18.283 0.293 1.00 0.00 H new ATOM 0 HB THR A 193 8.159 -17.263 -0.059 1.00 0.00 H new ATOM 0 HG1 THR A 193 9.025 -19.616 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.271 -17.269 -2.414 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.515 -16.024 -2.146 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.931 -17.527 -3.002 1.00 0.00 H new ATOM 1184 N LYS A 194 12.070 -16.963 -1.944 1.00 0.00 N ATOM 1185 CA LYS A 194 13.092 -17.109 -2.964 1.00 0.00 C ATOM 1186 C LYS A 194 14.422 -17.030 -2.229 1.00 0.00 C ATOM 1187 O LYS A 194 15.126 -18.033 -2.148 1.00 0.00 O ATOM 1188 CB LYS A 194 12.892 -16.085 -4.104 1.00 0.00 C ATOM 1189 CG LYS A 194 11.421 -15.993 -4.570 1.00 0.00 C ATOM 1190 CD LYS A 194 11.245 -15.328 -5.940 1.00 0.00 C ATOM 1191 CE LYS A 194 11.510 -13.821 -5.873 1.00 0.00 C ATOM 1192 NZ LYS A 194 11.704 -13.235 -7.212 1.00 0.00 N ATOM 0 H LYS A 194 12.117 -16.063 -1.467 1.00 0.00 H new ATOM 0 HA LYS A 194 13.045 -18.063 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.225 -15.103 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.521 -16.362 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.998 -16.997 -4.607 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.850 -15.434 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.926 -15.786 -6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.233 -15.504 -6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.673 -13.327 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 194 12.395 -13.635 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.881 -12.214 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.518 -13.688 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.850 -13.389 -7.786 1.00 0.00 H new ATOM 1206 N GLY A 195 14.710 -15.893 -1.600 1.00 0.00 N ATOM 1207 CA GLY A 195 15.921 -15.695 -0.815 1.00 0.00 C ATOM 1208 C GLY A 195 16.094 -14.242 -0.388 1.00 0.00 C ATOM 1209 O GLY A 195 17.229 -13.771 -0.270 1.00 0.00 O ATOM 0 H GLY A 195 14.101 -15.075 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.888 -16.331 0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.787 -16.007 -1.399 1.00 0.00 H new ATOM 1213 N GLU A 196 14.997 -13.503 -0.214 1.00 0.00 N ATOM 1214 CA GLU A 196 15.027 -12.068 0.012 1.00 0.00 C ATOM 1215 C GLU A 196 14.749 -11.744 1.478 1.00 0.00 C ATOM 1216 O GLU A 196 14.158 -12.533 2.222 1.00 0.00 O ATOM 1217 CB GLU A 196 14.027 -11.406 -0.942 1.00 0.00 C ATOM 1218 CG GLU A 196 14.386 -9.960 -1.314 1.00 0.00 C ATOM 1219 CD GLU A 196 13.670 -9.498 -2.592 1.00 0.00 C ATOM 1220 OE1 GLU A 196 13.684 -10.226 -3.608 1.00 0.00 O ATOM 1221 OE2 GLU A 196 13.071 -8.397 -2.571 1.00 0.00 O ATOM 0 H GLU A 196 14.055 -13.894 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 196 16.019 -11.670 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.962 -12.000 -1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.039 -11.418 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.120 -9.297 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.464 -9.879 -1.453 1.00 0.00 H new ATOM 1228 N ASN A 197 15.156 -10.545 1.879 1.00 0.00 N ATOM 1229 CA ASN A 197 14.968 -9.993 3.212 1.00 0.00 C ATOM 1230 C ASN A 197 14.723 -8.490 3.069 1.00 0.00 C ATOM 1231 O ASN A 197 15.014 -7.921 2.012 1.00 0.00 O ATOM 1232 CB ASN A 197 16.218 -10.262 4.064 1.00 0.00 C ATOM 1233 CG ASN A 197 15.959 -10.085 5.553 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.624 -11.049 6.232 1.00 0.00 O ATOM 1235 ND2 ASN A 197 16.135 -8.901 6.115 1.00 0.00 N ATOM 0 H ASN A 197 15.647 -9.905 1.255 1.00 0.00 H new ATOM 0 HA ASN A 197 14.116 -10.459 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.569 -11.277 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.016 -9.587 3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.992 -8.786 7.118 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.414 -8.102 5.545 1.00 0.00 H new ATOM 1242 N PHE A 198 14.208 -7.834 4.108 1.00 0.00 N ATOM 1243 CA PHE A 198 13.901 -6.412 4.100 1.00 0.00 C ATOM 1244 C PHE A 198 14.214 -5.828 5.463 1.00 0.00 C ATOM 1245 O PHE A 198 13.472 -6.048 6.420 1.00 0.00 O ATOM 1246 CB PHE A 198 12.417 -6.195 3.745 1.00 0.00 C ATOM 1247 CG PHE A 198 12.059 -6.237 2.272 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.959 -7.457 1.572 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.790 -5.029 1.605 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.620 -7.460 0.209 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.451 -5.034 0.240 1.00 0.00 C ATOM 1252 CZ PHE A 198 11.377 -6.250 -0.459 1.00 0.00 C ATOM 0 H PHE A 198 13.990 -8.289 4.994 1.00 0.00 H new ATOM 0 HA PHE A 198 14.509 -5.909 3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.829 -6.954 4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.109 -5.228 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.143 -8.390 2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.844 -4.094 2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.546 -8.395 -0.326 1.00 0.00 H new ATOM 0 HE2 PHE A 198 11.248 -4.104 -0.270 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.133 -6.254 -1.511 1.00 0.00 H new ATOM 1262 N THR A 199 15.322 -5.101 5.523 1.00 0.00 N ATOM 1263 CA THR A 199 15.718 -4.287 6.653 1.00 0.00 C ATOM 1264 C THR A 199 14.723 -3.161 6.888 1.00 0.00 C ATOM 1265 O THR A 199 14.100 -2.688 5.942 1.00 0.00 O ATOM 1266 CB THR A 199 17.114 -3.709 6.374 1.00 0.00 C ATOM 1267 OG1 THR A 199 17.542 -3.758 5.018 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.119 -4.620 7.038 1.00 0.00 C ATOM 0 H THR A 199 15.991 -5.064 4.754 1.00 0.00 H new ATOM 0 HA THR A 199 15.739 -4.904 7.551 1.00 0.00 H new ATOM 0 HB THR A 199 17.055 -2.675 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.979 -3.167 4.476 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.126 -4.241 6.862 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.927 -4.654 8.110 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.031 -5.624 6.622 1.00 0.00 H new ATOM 1276 N GLU A 200 14.627 -2.678 8.125 1.00 0.00 N ATOM 1277 CA GLU A 200 13.631 -1.700 8.547 1.00 0.00 C ATOM 1278 C GLU A 200 13.659 -0.414 7.713 1.00 0.00 C ATOM 1279 O GLU A 200 12.605 0.131 7.414 1.00 0.00 O ATOM 1280 CB GLU A 200 13.787 -1.425 10.040 1.00 0.00 C ATOM 1281 CG GLU A 200 15.049 -0.634 10.356 1.00 0.00 C ATOM 1282 CD GLU A 200 15.444 -0.720 11.829 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.902 0.043 12.661 1.00 0.00 O ATOM 1284 OE2 GLU A 200 16.340 -1.541 12.150 1.00 0.00 O ATOM 0 H GLU A 200 15.254 -2.963 8.877 1.00 0.00 H new ATOM 0 HA GLU A 200 12.644 -2.128 8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.917 -0.874 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.810 -2.371 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.869 -1.005 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.896 0.411 10.085 1.00 0.00 H new ATOM 1291 N THR A 201 14.833 0.059 7.289 1.00 0.00 N ATOM 1292 CA THR A 201 14.933 1.230 6.417 1.00 0.00 C ATOM 1293 C THR A 201 14.293 0.975 5.038 1.00 0.00 C ATOM 1294 O THR A 201 13.756 1.910 4.443 1.00 0.00 O ATOM 1295 CB THR A 201 16.399 1.699 6.363 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.755 2.105 7.673 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.625 2.954 5.510 1.00 0.00 C ATOM 0 H THR A 201 15.732 -0.354 7.537 1.00 0.00 H new ATOM 0 HA THR A 201 14.350 2.052 6.832 1.00 0.00 H new ATOM 0 HB THR A 201 16.972 0.871 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.686 2.410 7.679 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.682 3.218 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.314 2.758 4.484 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.040 3.779 5.915 1.00 0.00 H new ATOM 1305 N ASP A 202 14.244 -0.272 4.553 1.00 0.00 N ATOM 1306 CA ASP A 202 13.466 -0.621 3.361 1.00 0.00 C ATOM 1307 C ASP A 202 11.983 -0.608 3.710 1.00 0.00 C ATOM 1308 O ASP A 202 11.171 -0.107 2.932 1.00 0.00 O ATOM 1309 CB ASP A 202 13.831 -2.004 2.791 1.00 0.00 C ATOM 1310 CG ASP A 202 15.310 -2.132 2.472 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.802 -1.398 1.587 1.00 0.00 O ATOM 1312 OD2 ASP A 202 16.035 -2.880 3.165 1.00 0.00 O ATOM 0 H ASP A 202 14.738 -1.060 4.972 1.00 0.00 H new ATOM 0 HA ASP A 202 13.700 0.120 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.550 -2.775 3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.251 -2.185 1.886 1.00 0.00 H new ATOM 1317 N VAL A 203 11.622 -1.152 4.878 1.00 0.00 N ATOM 1318 CA VAL A 203 10.245 -1.185 5.363 1.00 0.00 C ATOM 1319 C VAL A 203 9.703 0.239 5.487 1.00 0.00 C ATOM 1320 O VAL A 203 8.592 0.475 5.041 1.00 0.00 O ATOM 1321 CB VAL A 203 10.104 -1.990 6.676 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.632 -2.297 6.982 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.863 -3.323 6.613 1.00 0.00 C ATOM 0 H VAL A 203 12.288 -1.585 5.517 1.00 0.00 H new ATOM 0 HA VAL A 203 9.636 -1.716 4.631 1.00 0.00 H new ATOM 0 HB VAL A 203 10.529 -1.366 7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.564 -2.864 7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.079 -1.363 7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.206 -2.883 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.738 -3.858 7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.468 -3.928 5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.922 -3.131 6.442 1.00 0.00 H new ATOM 1333 N LYS A 204 10.476 1.208 5.984 1.00 0.00 N ATOM 1334 CA LYS A 204 10.064 2.607 6.074 1.00 0.00 C ATOM 1335 C LYS A 204 9.602 3.166 4.738 1.00 0.00 C ATOM 1336 O LYS A 204 8.635 3.932 4.704 1.00 0.00 O ATOM 1337 CB LYS A 204 11.233 3.466 6.549 1.00 0.00 C ATOM 1338 CG LYS A 204 11.428 3.422 8.062 1.00 0.00 C ATOM 1339 CD LYS A 204 12.317 4.609 8.405 1.00 0.00 C ATOM 1340 CE LYS A 204 12.745 4.563 9.866 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.777 5.579 10.133 1.00 0.00 N ATOM 0 H LYS A 204 11.417 1.039 6.339 1.00 0.00 H new ATOM 0 HA LYS A 204 9.232 2.637 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.147 3.129 6.060 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.068 4.498 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.472 3.488 8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.893 2.485 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.198 4.606 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.782 5.538 8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.882 4.735 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.130 3.572 10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.058 5.534 11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.606 5.398 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.397 6.524 9.922 1.00 0.00 H new ATOM 1355 N MET A 205 10.360 2.893 3.677 1.00 0.00 N ATOM 1356 CA MET A 205 10.092 3.467 2.368 1.00 0.00 C ATOM 1357 C MET A 205 8.888 2.763 1.763 1.00 0.00 C ATOM 1358 O MET A 205 7.960 3.416 1.284 1.00 0.00 O ATOM 1359 CB MET A 205 11.325 3.362 1.463 1.00 0.00 C ATOM 1360 CG MET A 205 12.524 4.103 2.059 1.00 0.00 C ATOM 1361 SD MET A 205 12.290 5.877 2.316 1.00 0.00 S ATOM 1362 CE MET A 205 13.233 6.092 3.841 1.00 0.00 C ATOM 0 H MET A 205 11.169 2.273 3.704 1.00 0.00 H new ATOM 0 HA MET A 205 9.867 4.529 2.469 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.581 2.313 1.316 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.093 3.774 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.774 3.644 3.016 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.382 3.958 1.402 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.883 6.983 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.095 5.220 4.480 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.291 6.203 3.602 1.00 0.00 H new ATOM 1372 N MET A 206 8.891 1.429 1.849 1.00 0.00 N ATOM 1373 CA MET A 206 7.796 0.571 1.443 1.00 0.00 C ATOM 1374 C MET A 206 6.504 1.040 2.104 1.00 0.00 C ATOM 1375 O MET A 206 5.537 1.289 1.390 1.00 0.00 O ATOM 1376 CB MET A 206 8.131 -0.877 1.822 1.00 0.00 C ATOM 1377 CG MET A 206 7.102 -1.875 1.287 1.00 0.00 C ATOM 1378 SD MET A 206 7.104 -3.503 2.091 1.00 0.00 S ATOM 1379 CE MET A 206 8.874 -3.833 2.245 1.00 0.00 C ATOM 0 H MET A 206 9.687 0.908 2.217 1.00 0.00 H new ATOM 0 HA MET A 206 7.653 0.621 0.364 1.00 0.00 H new ATOM 0 HB2 MET A 206 9.117 -1.132 1.433 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.185 -0.962 2.907 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.109 -1.438 1.392 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.278 -2.015 0.220 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.042 -4.910 2.273 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.399 -3.406 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.249 -3.383 3.164 1.00 0.00 H new ATOM 1389 N GLU A 207 6.498 1.186 3.435 1.00 0.00 N ATOM 1390 CA GLU A 207 5.347 1.540 4.248 1.00 0.00 C ATOM 1391 C GLU A 207 4.709 2.806 3.731 1.00 0.00 C ATOM 1392 O GLU A 207 3.523 2.770 3.449 1.00 0.00 O ATOM 1393 CB GLU A 207 5.671 1.668 5.747 1.00 0.00 C ATOM 1394 CG GLU A 207 5.589 0.295 6.424 1.00 0.00 C ATOM 1395 CD GLU A 207 5.610 0.350 7.949 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.396 1.122 8.538 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.870 -0.443 8.583 1.00 0.00 O ATOM 0 H GLU A 207 7.341 1.052 3.993 1.00 0.00 H new ATOM 0 HA GLU A 207 4.641 0.714 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.669 2.087 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.972 2.358 6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.675 -0.203 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.423 -0.317 6.082 1.00 0.00 H new ATOM 1404 N ARG A 208 5.444 3.906 3.554 1.00 0.00 N ATOM 1405 CA ARG A 208 4.793 5.112 3.048 1.00 0.00 C ATOM 1406 C ARG A 208 4.255 4.903 1.639 1.00 0.00 C ATOM 1407 O ARG A 208 3.188 5.431 1.346 1.00 0.00 O ATOM 1408 CB ARG A 208 5.727 6.317 3.060 1.00 0.00 C ATOM 1409 CG ARG A 208 5.673 7.204 4.277 1.00 0.00 C ATOM 1410 CD ARG A 208 6.166 6.487 5.499 1.00 0.00 C ATOM 1411 NE ARG A 208 5.050 6.091 6.368 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.139 5.260 7.402 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.322 4.898 7.890 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.010 4.788 7.906 1.00 0.00 N ATOM 0 H ARG A 208 6.443 3.987 3.743 1.00 0.00 H new ATOM 0 HA ARG A 208 3.961 5.316 3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.749 5.956 2.947 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.506 6.927 2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.278 8.095 4.107 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.649 7.540 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.731 5.603 5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.850 7.132 6.051 1.00 0.00 H new ATOM 0 HE ARG A 208 4.132 6.486 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.179 5.259 7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.372 4.260 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.116 5.065 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.034 4.148 8.700 1.00 0.00 H new ATOM 1428 N VAL A 209 4.960 4.197 0.753 1.00 0.00 N ATOM 1429 CA VAL A 209 4.478 3.914 -0.598 1.00 0.00 C ATOM 1430 C VAL A 209 3.117 3.209 -0.508 1.00 0.00 C ATOM 1431 O VAL A 209 2.151 3.658 -1.130 1.00 0.00 O ATOM 1432 CB VAL A 209 5.569 3.155 -1.410 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.084 1.944 -2.212 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.205 4.053 -2.474 1.00 0.00 C ATOM 0 H VAL A 209 5.881 3.806 0.953 1.00 0.00 H new ATOM 0 HA VAL A 209 4.303 4.831 -1.160 1.00 0.00 H new ATOM 0 HB VAL A 209 6.250 2.835 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.927 1.494 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.645 1.211 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.334 2.264 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.961 3.490 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.437 4.396 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.670 4.913 -1.993 1.00 0.00 H new ATOM 1444 N VAL A 210 3.026 2.124 0.259 1.00 0.00 N ATOM 1445 CA VAL A 210 1.862 1.252 0.271 1.00 0.00 C ATOM 1446 C VAL A 210 0.749 1.843 1.143 1.00 0.00 C ATOM 1447 O VAL A 210 -0.408 1.768 0.752 1.00 0.00 O ATOM 1448 CB VAL A 210 2.327 -0.182 0.599 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.977 -0.374 1.966 1.00 0.00 C ATOM 1450 CG2 VAL A 210 1.238 -1.237 0.448 1.00 0.00 C ATOM 0 H VAL A 210 3.767 1.826 0.894 1.00 0.00 H new ATOM 0 HA VAL A 210 1.387 1.182 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 210 3.095 -0.327 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.264 -1.418 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.863 0.257 2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.269 -0.098 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.644 -2.217 0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.412 -1.006 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.878 -1.244 -0.581 1.00 0.00 H new ATOM 1460 N GLU A 211 1.075 2.527 2.243 1.00 0.00 N ATOM 1461 CA GLU A 211 0.158 3.308 3.067 1.00 0.00 C ATOM 1462 C GLU A 211 -0.546 4.339 2.193 1.00 0.00 C ATOM 1463 O GLU A 211 -1.774 4.369 2.148 1.00 0.00 O ATOM 1464 CB GLU A 211 0.936 3.975 4.219 1.00 0.00 C ATOM 1465 CG GLU A 211 0.117 4.971 5.044 1.00 0.00 C ATOM 1466 CD GLU A 211 0.844 5.398 6.323 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.979 5.936 6.273 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.232 5.243 7.404 1.00 0.00 O ATOM 0 H GLU A 211 2.031 2.550 2.597 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.599 2.660 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.315 3.198 4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.802 4.491 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.098 5.852 4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.841 4.522 5.305 1.00 0.00 H new ATOM 1475 N GLN A 212 0.224 5.158 1.473 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.294 6.177 0.574 1.00 0.00 C ATOM 1477 C GLN A 212 -1.222 5.560 -0.470 1.00 0.00 C ATOM 1478 O GLN A 212 -2.306 6.093 -0.709 1.00 0.00 O ATOM 1479 CB GLN A 212 0.889 6.882 -0.103 1.00 0.00 C ATOM 1480 CG GLN A 212 1.524 7.979 0.771 1.00 0.00 C ATOM 1481 CD GLN A 212 0.593 9.180 0.913 1.00 0.00 C ATOM 1482 OE1 GLN A 212 0.003 9.623 -0.077 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.448 9.710 2.112 1.00 0.00 N ATOM 0 H GLN A 212 1.243 5.126 1.503 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.877 6.901 1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.649 6.142 -0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.552 7.324 -1.041 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.753 7.575 1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.468 8.298 0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.952 9.317 2.907 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.168 10.512 2.244 1.00 0.00 H new ATOM 1492 N MET A 213 -0.817 4.450 -1.093 1.00 0.00 N ATOM 1493 CA MET A 213 -1.669 3.764 -2.054 1.00 0.00 C ATOM 1494 C MET A 213 -2.959 3.277 -1.398 1.00 0.00 C ATOM 1495 O MET A 213 -4.026 3.472 -1.974 1.00 0.00 O ATOM 1496 CB MET A 213 -0.936 2.603 -2.720 1.00 0.00 C ATOM 1497 CG MET A 213 0.040 3.111 -3.792 1.00 0.00 C ATOM 1498 SD MET A 213 0.644 1.827 -4.915 1.00 0.00 S ATOM 1499 CE MET A 213 1.667 0.925 -3.729 1.00 0.00 C ATOM 0 H MET A 213 0.093 4.013 -0.947 1.00 0.00 H new ATOM 0 HA MET A 213 -1.931 4.485 -2.828 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.391 2.033 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.658 1.924 -3.173 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.453 3.887 -4.377 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.893 3.577 -3.299 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.249 0.167 -4.253 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.342 1.619 -3.229 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.028 0.444 -2.989 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.881 2.658 -0.218 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.028 2.098 0.476 1.00 0.00 C ATOM 1511 C CYS A 214 -5.007 3.206 0.872 1.00 0.00 C ATOM 1512 O CYS A 214 -6.208 3.068 0.652 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.567 1.337 1.727 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.722 -0.236 1.427 1.00 0.00 S ATOM 0 H CYS A 214 -2.002 2.533 0.285 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.536 1.406 -0.196 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.899 1.983 2.297 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.438 1.146 2.354 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.503 4.306 1.441 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.276 5.497 1.773 1.00 0.00 C ATOM 1521 C VAL A 215 -6.037 5.937 0.525 1.00 0.00 C ATOM 1522 O VAL A 215 -7.259 6.085 0.581 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.335 6.585 2.344 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.958 7.990 2.375 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.911 6.234 3.778 1.00 0.00 C ATOM 0 H VAL A 215 -3.517 4.390 1.689 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.012 5.296 2.551 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.481 6.605 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.239 8.698 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.225 8.292 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.853 7.978 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.250 7.011 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.795 6.164 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.387 5.278 3.779 1.00 0.00 H new ATOM 1535 N THR A 216 -5.347 6.119 -0.600 1.00 0.00 N ATOM 1536 CA THR A 216 -5.980 6.546 -1.833 1.00 0.00 C ATOM 1537 C THR A 216 -7.017 5.531 -2.299 1.00 0.00 C ATOM 1538 O THR A 216 -8.112 5.945 -2.671 1.00 0.00 O ATOM 1539 CB THR A 216 -4.907 6.834 -2.884 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.123 7.869 -2.330 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.527 7.271 -4.217 1.00 0.00 C ATOM 0 H THR A 216 -4.340 5.974 -0.676 1.00 0.00 H new ATOM 0 HA THR A 216 -6.529 7.472 -1.662 1.00 0.00 H new ATOM 0 HB THR A 216 -4.317 5.945 -3.109 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.441 7.483 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.735 7.467 -4.940 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.174 6.479 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.113 8.178 -4.066 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.726 4.230 -2.266 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.653 3.228 -2.768 1.00 0.00 C ATOM 1551 C GLN A 217 -8.948 3.230 -1.949 1.00 0.00 C ATOM 1552 O GLN A 217 -10.033 3.095 -2.520 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.000 1.834 -2.776 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.416 1.008 -4.005 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.683 1.461 -5.268 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.791 2.608 -5.691 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -5.895 0.599 -5.890 1.00 0.00 N ATOM 0 H GLN A 217 -5.855 3.850 -1.896 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.908 3.481 -3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.915 1.942 -2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.278 1.298 -1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.207 -0.046 -3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.492 1.099 -4.157 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.805 -0.354 -5.539 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.378 0.888 -6.720 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.851 3.442 -0.630 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.011 3.540 0.246 1.00 0.00 C ATOM 1568 C TYR A 218 -10.779 4.776 -0.164 1.00 0.00 C ATOM 1569 O TYR A 218 -11.987 4.718 -0.359 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.589 3.657 1.719 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.684 4.179 2.638 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.659 3.305 3.153 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -10.747 5.551 2.950 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.686 3.788 3.984 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -11.759 6.041 3.794 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.735 5.161 4.313 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.725 5.644 5.112 1.00 0.00 O ATOM 0 H TYR A 218 -7.960 3.550 -0.145 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.622 2.642 0.153 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.268 2.677 2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.726 4.319 1.787 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.618 2.254 2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.014 6.230 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.435 3.111 4.369 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.790 7.091 4.046 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.604 6.609 5.236 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.081 5.902 -0.289 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.662 7.174 -0.661 1.00 0.00 C ATOM 1589 C GLN A 219 -11.359 7.098 -2.028 1.00 0.00 C ATOM 1590 O GLN A 219 -12.420 7.698 -2.183 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.565 8.242 -0.572 1.00 0.00 C ATOM 1592 CG GLN A 219 -9.342 8.659 0.895 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.879 10.105 1.056 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.656 11.041 0.862 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.648 10.329 1.485 1.00 0.00 N ATOM 0 H GLN A 219 -9.075 5.949 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.458 7.453 0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.637 7.855 -0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.846 9.112 -1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.271 8.520 1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.601 7.997 1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.013 9.547 1.642 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.334 11.284 1.658 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.839 6.313 -2.982 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.462 6.112 -4.289 1.00 0.00 C ATOM 1606 C LYS A 220 -12.868 5.537 -4.128 1.00 0.00 C ATOM 1607 O LYS A 220 -13.822 6.086 -4.679 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.631 5.209 -5.211 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.945 6.040 -6.300 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.674 6.743 -5.813 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.945 8.105 -5.160 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.310 9.126 -6.158 1.00 0.00 N ATOM 0 H LYS A 220 -9.967 5.797 -2.863 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.518 7.093 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.882 4.674 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.274 4.457 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.694 5.391 -7.139 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.645 6.787 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.163 6.100 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.997 6.881 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.749 8.005 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.059 8.430 -4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.303 10.065 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.624 9.109 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.261 8.925 -6.528 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.983 4.426 -3.401 1.00 0.00 N ATOM 1627 CA GLU A 221 -14.261 3.775 -3.127 1.00 0.00 C ATOM 1628 C GLU A 221 -15.099 4.591 -2.144 1.00 0.00 C ATOM 1629 O GLU A 221 -16.318 4.462 -2.109 1.00 0.00 O ATOM 1630 CB GLU A 221 -14.014 2.387 -2.514 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.851 1.248 -3.524 1.00 0.00 C ATOM 1632 CD GLU A 221 -15.161 0.965 -4.263 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -15.429 1.635 -5.286 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -15.929 0.092 -3.804 1.00 0.00 O ATOM 0 H GLU A 221 -12.184 3.949 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.799 3.690 -4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.117 2.435 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.845 2.147 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.074 1.506 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.521 0.347 -3.008 1.00 0.00 H new ATOM 1641 N SER A 222 -14.477 5.416 -1.308 1.00 0.00 N ATOM 1642 CA SER A 222 -15.175 6.068 -0.222 1.00 0.00 C ATOM 1643 C SER A 222 -16.202 7.045 -0.723 1.00 0.00 C ATOM 1644 O SER A 222 -17.295 7.038 -0.167 1.00 0.00 O ATOM 1645 CB SER A 222 -14.205 6.754 0.714 1.00 0.00 C ATOM 1646 OG SER A 222 -13.617 5.741 1.485 1.00 0.00 O ATOM 0 H SER A 222 -13.485 5.645 -1.368 1.00 0.00 H new ATOM 0 HA SER A 222 -15.700 5.290 0.332 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.449 7.305 0.155 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.721 7.475 1.348 1.00 0.00 H new ATOM 0 HG SER A 222 -13.253 6.127 2.309 1.00 0.00 H new