USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 728 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 171 ASN : amide:sc= 0.926 K(o=2.5,f=-9.1!) USER MOD Set 1.2: A 174 ASN : amide:sc= 1.56 K(o=2.5,f=-7.8!) USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.0333 USER MOD Single : A 129 MET CE :methyl -167:sc= 0 (180deg=-0.216) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -170:sc= 0 (180deg=-0.155) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0593 USER MOD Single : A 140 HIS : no HD1:sc= -0.456 X(o=-0.46,f=-0.038) USER MOD Single : A 143 ASN : amide:sc= -0.874! X(o=-0.87!,f=-1.1) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 19:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -15:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.822 K(o=0.82,f=-0.14) USER MOD Single : A 154 MET CE :methyl 169:sc= -0.711 (180deg=-1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 28:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= 0.373 K(o=0.37,f=-4.5!) USER MOD Single : A 160 GLN : amide:sc= -0.198 K(o=-0.2,f=-0.71) USER MOD Single : A 163 TYR OH : rot -163:sc= 1.28 USER MOD Single : A 168 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.7!) USER MOD Single : A 169 TYR OH : rot -178:sc= 1.05 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.043) USER MOD Single : A 173 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.38) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= 0.00848 K(o=0.0085,f=-0.51) USER MOD Single : A 188 THR OG1 : rot -84:sc= 1.28 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 206 MET CE :methyl 169:sc= -1.23 (180deg=-1.96) USER MOD Single : A 212 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.4) USER MOD Single : A 213 MET CE :methyl 157:sc=-0.000162 (180deg=-1.12) USER MOD Single : A 216 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 217 GLN : amide:sc= -0.0642 K(o=-0.064,f=-1.4!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.121 K(o=-0.12,f=-2.4!) USER MOD Single : A 222 SER OG : rot -22:sc= 0.0842 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 6.941 -7.101 -7.714 1.00 0.00 N ATOM 81 CA TYR A 128 6.218 -6.465 -6.629 1.00 0.00 C ATOM 82 C TYR A 128 6.657 -7.010 -5.273 1.00 0.00 C ATOM 83 O TYR A 128 6.337 -8.153 -4.943 1.00 0.00 O ATOM 84 CB TYR A 128 4.713 -6.649 -6.826 1.00 0.00 C ATOM 85 CG TYR A 128 4.224 -6.312 -8.220 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.263 -7.302 -9.220 1.00 0.00 C ATOM 87 CD2 TYR A 128 3.793 -5.009 -8.534 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.923 -6.981 -10.544 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.445 -4.683 -9.857 1.00 0.00 C ATOM 90 CZ TYR A 128 3.523 -5.666 -10.870 1.00 0.00 C ATOM 91 OH TYR A 128 3.216 -5.345 -12.156 1.00 0.00 O ATOM 0 HA TYR A 128 6.449 -5.400 -6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.452 -7.683 -6.602 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.184 -6.024 -6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.555 -8.311 -8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.730 -4.260 -7.759 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.967 -7.739 -11.312 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.118 -3.682 -10.099 1.00 0.00 H new ATOM 0 HH TYR A 128 2.960 -4.400 -12.205 1.00 0.00 H new ATOM 101 N MET A 129 7.372 -6.202 -4.501 1.00 0.00 N ATOM 102 CA MET A 129 7.775 -6.485 -3.133 1.00 0.00 C ATOM 103 C MET A 129 6.699 -5.999 -2.166 1.00 0.00 C ATOM 104 O MET A 129 5.775 -5.279 -2.553 1.00 0.00 O ATOM 105 CB MET A 129 9.132 -5.833 -2.834 1.00 0.00 C ATOM 106 CG MET A 129 10.204 -6.315 -3.819 1.00 0.00 C ATOM 107 SD MET A 129 11.921 -6.055 -3.302 1.00 0.00 S ATOM 108 CE MET A 129 11.937 -4.267 -3.062 1.00 0.00 C ATOM 0 H MET A 129 7.700 -5.293 -4.827 1.00 0.00 H new ATOM 0 HA MET A 129 7.888 -7.561 -3.004 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.039 -4.749 -2.894 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.437 -6.071 -1.815 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.055 -7.380 -3.997 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.050 -5.808 -4.772 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.967 -3.922 -2.969 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.467 -3.781 -3.917 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.387 -4.017 -2.155 1.00 0.00 H new ATOM 118 N LEU A 130 6.810 -6.406 -0.902 1.00 0.00 N ATOM 119 CA LEU A 130 6.002 -5.890 0.193 1.00 0.00 C ATOM 120 C LEU A 130 6.761 -4.722 0.842 1.00 0.00 C ATOM 121 O LEU A 130 7.966 -4.564 0.631 1.00 0.00 O ATOM 122 CB LEU A 130 5.726 -7.047 1.170 1.00 0.00 C ATOM 123 CG LEU A 130 4.634 -6.759 2.217 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.256 -6.550 1.573 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.529 -7.911 3.215 1.00 0.00 C ATOM 0 H LEU A 130 7.479 -7.118 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 130 5.039 -5.507 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.437 -7.928 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.652 -7.295 1.689 1.00 0.00 H new ATOM 0 HG LEU A 130 4.927 -5.841 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.518 -6.350 2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.299 -5.704 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.971 -7.448 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.752 -7.689 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.276 -8.829 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.483 -8.038 3.726 1.00 0.00 H new ATOM 137 N GLY A 131 6.057 -3.872 1.595 1.00 0.00 N ATOM 138 CA GLY A 131 6.616 -2.677 2.225 1.00 0.00 C ATOM 139 C GLY A 131 6.840 -2.865 3.719 1.00 0.00 C ATOM 140 O GLY A 131 6.933 -3.987 4.221 1.00 0.00 O ATOM 0 H GLY A 131 5.063 -4.000 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.562 -2.425 1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.943 -1.835 2.063 1.00 0.00 H new ATOM 144 N SER A 132 6.910 -1.756 4.449 1.00 0.00 N ATOM 145 CA SER A 132 7.106 -1.728 5.889 1.00 0.00 C ATOM 146 C SER A 132 5.802 -1.979 6.639 1.00 0.00 C ATOM 147 O SER A 132 5.770 -2.909 7.449 1.00 0.00 O ATOM 148 CB SER A 132 7.731 -0.384 6.282 1.00 0.00 C ATOM 149 OG SER A 132 8.720 0.007 5.351 1.00 0.00 O ATOM 0 H SER A 132 6.829 -0.825 4.039 1.00 0.00 H new ATOM 0 HA SER A 132 7.783 -2.534 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.955 0.380 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.172 -0.461 7.276 1.00 0.00 H new ATOM 0 HG SER A 132 9.103 0.868 5.622 1.00 0.00 H new ATOM 155 N ALA A 133 4.780 -1.174 6.323 1.00 0.00 N ATOM 156 CA ALA A 133 3.357 -1.152 6.701 1.00 0.00 C ATOM 157 C ALA A 133 2.943 0.275 7.090 1.00 0.00 C ATOM 158 O ALA A 133 3.803 1.112 7.397 1.00 0.00 O ATOM 159 CB ALA A 133 2.996 -2.143 7.810 1.00 0.00 C ATOM 0 H ALA A 133 4.965 -0.394 5.692 1.00 0.00 H new ATOM 0 HA ALA A 133 2.797 -1.476 5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.932 -2.068 8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.227 -3.156 7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.572 -1.912 8.706 1.00 0.00 H new ATOM 165 N MET A 134 1.640 0.574 7.091 1.00 0.00 N ATOM 166 CA MET A 134 1.138 1.920 7.363 1.00 0.00 C ATOM 167 C MET A 134 -0.296 1.917 7.904 1.00 0.00 C ATOM 168 O MET A 134 -1.047 0.948 7.741 1.00 0.00 O ATOM 169 CB MET A 134 1.261 2.781 6.089 1.00 0.00 C ATOM 170 CG MET A 134 0.342 2.336 4.947 1.00 0.00 C ATOM 171 SD MET A 134 0.578 3.278 3.417 1.00 0.00 S ATOM 172 CE MET A 134 1.844 2.291 2.572 1.00 0.00 C ATOM 0 H MET A 134 0.907 -0.110 6.903 1.00 0.00 H new ATOM 0 HA MET A 134 1.751 2.356 8.152 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.036 3.818 6.340 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.294 2.754 5.742 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.515 1.279 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.695 2.433 5.267 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.215 2.840 1.706 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.668 2.093 3.257 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.410 1.346 2.244 1.00 0.00 H new ATOM 182 N SER A 135 -0.671 3.033 8.531 1.00 0.00 N ATOM 183 CA SER A 135 -2.002 3.330 9.047 1.00 0.00 C ATOM 184 C SER A 135 -3.031 3.366 7.912 1.00 0.00 C ATOM 185 O SER A 135 -2.677 3.607 6.751 1.00 0.00 O ATOM 186 CB SER A 135 -1.928 4.677 9.786 1.00 0.00 C ATOM 187 OG SER A 135 -1.210 5.640 9.022 1.00 0.00 O ATOM 0 H SER A 135 -0.014 3.795 8.700 1.00 0.00 H new ATOM 0 HA SER A 135 -2.327 2.550 9.736 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.935 5.043 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.443 4.539 10.752 1.00 0.00 H new ATOM 0 HG SER A 135 -1.178 6.488 9.512 1.00 0.00 H new ATOM 193 N ARG A 136 -4.322 3.175 8.225 1.00 0.00 N ATOM 194 CA ARG A 136 -5.356 3.296 7.201 1.00 0.00 C ATOM 195 C ARG A 136 -5.343 4.742 6.690 1.00 0.00 C ATOM 196 O ARG A 136 -5.330 5.664 7.508 1.00 0.00 O ATOM 197 CB ARG A 136 -6.745 2.931 7.752 1.00 0.00 C ATOM 198 CG ARG A 136 -6.886 1.439 8.078 1.00 0.00 C ATOM 199 CD ARG A 136 -7.044 0.542 6.832 1.00 0.00 C ATOM 200 NE ARG A 136 -6.284 -0.719 6.919 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.128 -1.526 7.978 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.887 -1.429 9.061 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.136 -2.395 7.942 1.00 0.00 N ATOM 0 H ARG A 136 -4.664 2.942 9.157 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.148 2.600 6.389 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.937 3.514 8.653 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.505 3.211 7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.010 1.115 8.639 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.750 1.298 8.727 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.100 0.312 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.717 1.095 5.951 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.816 -1.015 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.620 -0.722 9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.737 -2.062 9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.522 -2.435 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.983 -3.027 8.728 1.00 0.00 H new ATOM 217 N PRO A 137 -5.403 4.955 5.368 1.00 0.00 N ATOM 218 CA PRO A 137 -5.270 6.268 4.738 1.00 0.00 C ATOM 219 C PRO A 137 -6.480 7.196 4.911 1.00 0.00 C ATOM 220 O PRO A 137 -6.503 8.235 4.261 1.00 0.00 O ATOM 221 CB PRO A 137 -5.017 5.966 3.258 1.00 0.00 C ATOM 222 CG PRO A 137 -5.660 4.616 3.033 1.00 0.00 C ATOM 223 CD PRO A 137 -5.431 3.912 4.358 1.00 0.00 C ATOM 0 HA PRO A 137 -4.462 6.822 5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.459 6.728 2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.950 5.940 3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.721 4.707 2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.197 4.080 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.226 3.194 4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.494 3.355 4.347 1.00 0.00 H new ATOM 231 N LEU A 138 -7.468 6.808 5.729 1.00 0.00 N ATOM 232 CA LEU A 138 -8.717 7.497 6.066 1.00 0.00 C ATOM 233 C LEU A 138 -9.291 8.262 4.866 1.00 0.00 C ATOM 234 O LEU A 138 -9.086 9.467 4.709 1.00 0.00 O ATOM 235 CB LEU A 138 -8.554 8.359 7.336 1.00 0.00 C ATOM 236 CG LEU A 138 -9.422 7.939 8.537 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.173 8.937 9.664 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.933 7.885 8.267 1.00 0.00 C ATOM 0 H LEU A 138 -7.404 5.915 6.218 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.466 6.744 6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.507 8.334 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.788 9.393 7.085 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.128 6.919 8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.776 8.665 10.531 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.118 8.922 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.448 9.938 9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.454 7.579 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.284 8.871 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.135 7.166 7.473 1.00 0.00 H new ATOM 250 N ILE A 139 -9.995 7.519 4.011 1.00 0.00 N ATOM 251 CA ILE A 139 -10.452 7.992 2.716 1.00 0.00 C ATOM 252 C ILE A 139 -11.693 8.860 2.903 1.00 0.00 C ATOM 253 O ILE A 139 -12.599 8.525 3.676 1.00 0.00 O ATOM 254 CB ILE A 139 -10.791 6.789 1.809 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.577 5.879 1.540 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.446 7.212 0.476 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.618 6.402 0.495 1.00 0.00 C ATOM 0 H ILE A 139 -10.265 6.555 4.208 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.663 8.580 2.247 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.522 6.210 2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.033 5.735 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.937 4.899 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.662 6.326 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.373 7.747 0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.765 7.862 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.795 5.698 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.142 6.518 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.225 7.367 0.813 1.00 0.00 H new ATOM 269 N HIS A 140 -11.773 9.926 2.110 1.00 0.00 N ATOM 270 CA HIS A 140 -12.965 10.746 1.982 1.00 0.00 C ATOM 271 C HIS A 140 -13.999 10.041 1.102 1.00 0.00 C ATOM 272 O HIS A 140 -14.058 10.257 -0.107 1.00 0.00 O ATOM 273 CB HIS A 140 -12.629 12.182 1.536 1.00 0.00 C ATOM 274 CG HIS A 140 -11.950 12.454 0.202 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.608 13.718 -0.232 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.564 11.576 -0.782 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.037 13.608 -1.445 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.972 12.317 -1.805 1.00 0.00 N ATOM 0 H HIS A 140 -10.996 10.245 1.531 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.424 10.864 2.964 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.564 12.743 1.538 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.996 12.616 2.310 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.695 10.504 -0.766 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.683 14.436 -2.041 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.566 11.947 -2.665 1.00 0.00 H new ATOM 286 N PHE A 141 -14.820 9.161 1.677 1.00 0.00 N ATOM 287 CA PHE A 141 -16.064 8.775 1.029 1.00 0.00 C ATOM 288 C PHE A 141 -17.078 9.848 1.410 1.00 0.00 C ATOM 289 O PHE A 141 -17.015 10.949 0.873 1.00 0.00 O ATOM 290 CB PHE A 141 -16.466 7.342 1.386 1.00 0.00 C ATOM 291 CG PHE A 141 -15.402 6.312 1.057 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.034 6.055 -0.279 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.735 5.656 2.105 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.974 5.171 -0.559 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.670 4.783 1.818 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.298 4.530 0.489 1.00 0.00 C ATOM 0 H PHE A 141 -14.646 8.711 2.576 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.979 8.737 -0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.691 7.292 2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.383 7.088 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.565 6.536 -1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.039 5.821 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.681 4.987 -1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.136 4.305 2.625 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.493 3.843 0.274 1.00 0.00 H new ATOM 306 N GLY A 142 -17.923 9.611 2.417 1.00 0.00 N ATOM 307 CA GLY A 142 -18.909 10.601 2.833 1.00 0.00 C ATOM 308 C GLY A 142 -20.140 10.609 1.938 1.00 0.00 C ATOM 309 O GLY A 142 -20.802 11.640 1.837 1.00 0.00 O ATOM 0 H GLY A 142 -17.941 8.745 2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.212 10.398 3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.452 11.590 2.825 1.00 0.00 H new ATOM 313 N ASN A 143 -20.416 9.496 1.251 1.00 0.00 N ATOM 314 CA ASN A 143 -21.573 9.383 0.372 1.00 0.00 C ATOM 315 C ASN A 143 -22.813 9.052 1.195 1.00 0.00 C ATOM 316 O ASN A 143 -23.356 9.943 1.841 1.00 0.00 O ATOM 317 CB ASN A 143 -21.277 8.370 -0.747 1.00 0.00 C ATOM 318 CG ASN A 143 -20.320 8.938 -1.782 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.384 10.113 -2.119 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.399 8.142 -2.290 1.00 0.00 N ATOM 0 H ASN A 143 -19.843 8.653 1.292 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.779 10.332 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.850 7.465 -0.315 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -22.209 8.082 -1.233 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.731 8.504 -2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.355 7.164 -2.002 1.00 0.00 H new ATOM 327 N ASP A 144 -23.245 7.790 1.216 1.00 0.00 N ATOM 328 CA ASP A 144 -24.444 7.362 1.944 1.00 0.00 C ATOM 329 C ASP A 144 -24.116 6.298 2.970 1.00 0.00 C ATOM 330 O ASP A 144 -24.526 6.389 4.123 1.00 0.00 O ATOM 331 CB ASP A 144 -25.507 6.818 0.981 1.00 0.00 C ATOM 332 CG ASP A 144 -26.452 7.899 0.489 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.193 8.493 1.300 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.464 8.139 -0.739 1.00 0.00 O ATOM 0 H ASP A 144 -22.771 7.031 0.726 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.836 8.241 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.015 6.353 0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.081 6.038 1.481 1.00 0.00 H new ATOM 339 N TYR A 145 -23.435 5.247 2.529 1.00 0.00 N ATOM 340 CA TYR A 145 -23.112 4.079 3.318 1.00 0.00 C ATOM 341 C TYR A 145 -21.612 4.059 3.541 1.00 0.00 C ATOM 342 O TYR A 145 -21.186 3.943 4.687 1.00 0.00 O ATOM 343 CB TYR A 145 -23.632 2.806 2.637 1.00 0.00 C ATOM 344 CG TYR A 145 -23.541 2.728 1.125 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.549 3.316 0.338 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.473 2.053 0.502 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.470 3.266 -1.062 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.406 1.977 -0.902 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.408 2.581 -1.690 1.00 0.00 C ATOM 350 OH TYR A 145 -23.357 2.531 -3.047 1.00 0.00 O ATOM 0 H TYR A 145 -23.082 5.189 1.574 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.604 4.119 4.290 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.086 1.958 3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.678 2.679 2.917 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.385 3.807 0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.703 1.592 1.103 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.225 3.754 -1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.587 1.456 -1.376 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.566 2.025 -3.326 1.00 0.00 H new ATOM 360 N GLU A 146 -20.833 4.249 2.469 1.00 0.00 N ATOM 361 CA GLU A 146 -19.369 4.259 2.458 1.00 0.00 C ATOM 362 C GLU A 146 -18.819 5.110 3.602 1.00 0.00 C ATOM 363 O GLU A 146 -17.906 4.678 4.288 1.00 0.00 O ATOM 364 CB GLU A 146 -18.861 4.827 1.126 1.00 0.00 C ATOM 365 CG GLU A 146 -19.216 4.056 -0.151 1.00 0.00 C ATOM 366 CD GLU A 146 -19.221 5.019 -1.341 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.162 5.575 -1.697 1.00 0.00 O ATOM 368 OE2 GLU A 146 -20.314 5.338 -1.863 1.00 0.00 O ATOM 0 H GLU A 146 -21.228 4.407 1.542 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.024 3.233 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.245 5.842 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.775 4.901 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.494 3.257 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.194 3.586 -0.045 1.00 0.00 H new ATOM 375 N ASP A 147 -19.403 6.290 3.829 1.00 0.00 N ATOM 376 CA ASP A 147 -19.124 7.211 4.937 1.00 0.00 C ATOM 377 C ASP A 147 -18.823 6.516 6.268 1.00 0.00 C ATOM 378 O ASP A 147 -17.823 6.831 6.913 1.00 0.00 O ATOM 379 CB ASP A 147 -20.325 8.136 5.164 1.00 0.00 C ATOM 380 CG ASP A 147 -19.997 9.091 6.325 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.130 9.984 6.156 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.517 8.894 7.444 1.00 0.00 O ATOM 0 H ASP A 147 -20.127 6.650 3.207 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.232 7.760 4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.543 8.702 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.215 7.551 5.396 1.00 0.00 H new ATOM 387 N ARG A 148 -19.692 5.590 6.682 1.00 0.00 N ATOM 388 CA ARG A 148 -19.712 4.997 8.006 1.00 0.00 C ATOM 389 C ARG A 148 -19.394 3.515 7.932 1.00 0.00 C ATOM 390 O ARG A 148 -18.653 3.027 8.782 1.00 0.00 O ATOM 391 CB ARG A 148 -21.090 5.253 8.623 1.00 0.00 C ATOM 392 CG ARG A 148 -21.238 4.624 10.008 1.00 0.00 C ATOM 393 CD ARG A 148 -20.297 5.251 11.048 1.00 0.00 C ATOM 394 NE ARG A 148 -20.502 4.661 12.374 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.823 4.902 13.500 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.816 5.769 13.547 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.141 4.245 14.602 1.00 0.00 N ATOM 0 H ARG A 148 -20.426 5.224 6.075 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.947 5.450 8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.258 6.328 8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.860 4.854 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.269 4.734 10.344 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.037 3.555 9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.262 5.106 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.468 6.326 11.095 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.258 3.981 12.447 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.539 6.275 12.706 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.320 5.928 14.424 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.898 3.562 14.588 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.629 4.421 15.467 1.00 0.00 H new ATOM 411 N TYR A 149 -19.873 2.823 6.895 1.00 0.00 N ATOM 412 CA TYR A 149 -19.429 1.481 6.543 1.00 0.00 C ATOM 413 C TYR A 149 -17.909 1.440 6.600 1.00 0.00 C ATOM 414 O TYR A 149 -17.361 0.549 7.243 1.00 0.00 O ATOM 415 CB TYR A 149 -19.922 1.066 5.146 1.00 0.00 C ATOM 416 CG TYR A 149 -19.465 -0.318 4.709 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.201 -0.488 4.114 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.299 -1.437 4.888 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.765 -1.764 3.721 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.861 -2.722 4.508 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.580 -2.894 3.937 1.00 0.00 C ATOM 422 OH TYR A 149 -18.141 -4.138 3.605 1.00 0.00 O ATOM 0 H TYR A 149 -20.591 3.189 6.270 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.852 0.773 7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.011 1.097 5.133 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.574 1.798 4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.562 0.369 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.281 -1.311 5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.800 -1.880 3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.506 -3.576 4.654 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.165 -4.128 3.518 1.00 0.00 H new ATOM 432 N TYR A 150 -17.225 2.407 5.977 1.00 0.00 N ATOM 433 CA TYR A 150 -15.775 2.478 5.992 1.00 0.00 C ATOM 434 C TYR A 150 -15.233 2.565 7.414 1.00 0.00 C ATOM 435 O TYR A 150 -14.347 1.792 7.753 1.00 0.00 O ATOM 436 CB TYR A 150 -15.287 3.668 5.166 1.00 0.00 C ATOM 437 CG TYR A 150 -13.790 3.858 5.189 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.945 2.780 4.881 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.241 5.112 5.503 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.555 2.942 4.884 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.851 5.286 5.496 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.998 4.207 5.175 1.00 0.00 C ATOM 443 OH TYR A 150 -9.650 4.388 5.115 1.00 0.00 O ATOM 0 H TYR A 150 -17.670 3.159 5.450 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.396 1.559 5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.611 3.538 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.764 4.575 5.537 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.371 1.817 4.640 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.889 5.940 5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.911 2.103 4.665 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.429 6.251 5.737 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.203 3.516 5.097 1.00 0.00 H new ATOM 453 N ARG A 151 -15.749 3.465 8.254 1.00 0.00 N ATOM 454 CA ARG A 151 -15.310 3.632 9.644 1.00 0.00 C ATOM 455 C ARG A 151 -15.390 2.286 10.360 1.00 0.00 C ATOM 456 O ARG A 151 -14.408 1.808 10.932 1.00 0.00 O ATOM 457 CB ARG A 151 -16.198 4.663 10.368 1.00 0.00 C ATOM 458 CG ARG A 151 -16.363 6.007 9.653 1.00 0.00 C ATOM 459 CD ARG A 151 -15.331 7.076 9.981 1.00 0.00 C ATOM 460 NE ARG A 151 -15.754 8.328 9.342 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.041 9.445 9.199 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.815 9.531 9.706 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.579 10.460 8.537 1.00 0.00 N ATOM 0 H ARG A 151 -16.494 4.108 7.985 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.282 3.994 9.654 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.186 4.226 10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.779 4.846 11.357 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.340 5.828 8.578 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.351 6.401 9.890 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.249 7.208 11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.346 6.778 9.621 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.701 8.345 8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.414 8.739 10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.275 10.389 9.593 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.519 10.376 8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.053 11.325 8.415 1.00 0.00 H new ATOM 477 N GLU A 152 -16.544 1.636 10.266 1.00 0.00 N ATOM 478 CA GLU A 152 -16.839 0.403 10.969 1.00 0.00 C ATOM 479 C GLU A 152 -16.028 -0.766 10.393 1.00 0.00 C ATOM 480 O GLU A 152 -15.610 -1.641 11.159 1.00 0.00 O ATOM 481 CB GLU A 152 -18.357 0.161 10.933 1.00 0.00 C ATOM 482 CG GLU A 152 -19.083 1.246 11.757 1.00 0.00 C ATOM 483 CD GLU A 152 -20.608 1.145 11.754 1.00 0.00 C ATOM 484 OE1 GLU A 152 -21.174 0.203 11.160 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.242 2.008 12.397 1.00 0.00 O ATOM 0 H GLU A 152 -17.315 1.963 9.684 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.537 0.484 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.712 0.177 9.903 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.586 -0.826 11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.732 1.194 12.788 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.798 2.225 11.372 1.00 0.00 H new ATOM 492 N ASN A 153 -15.712 -0.762 9.091 1.00 0.00 N ATOM 493 CA ASN A 153 -15.066 -1.872 8.387 1.00 0.00 C ATOM 494 C ASN A 153 -13.580 -1.646 8.145 1.00 0.00 C ATOM 495 O ASN A 153 -12.903 -2.583 7.748 1.00 0.00 O ATOM 496 CB ASN A 153 -15.761 -2.195 7.052 1.00 0.00 C ATOM 497 CG ASN A 153 -17.069 -2.925 7.285 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.114 -4.153 7.264 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.127 -2.198 7.596 1.00 0.00 N ATOM 0 H ASN A 153 -15.905 0.035 8.485 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.168 -2.726 9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.948 -1.272 6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.104 -2.807 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.010 -2.654 7.827 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.061 -1.180 7.606 1.00 0.00 H new ATOM 506 N MET A 154 -13.009 -0.473 8.414 1.00 0.00 N ATOM 507 CA MET A 154 -11.640 -0.174 7.987 1.00 0.00 C ATOM 508 C MET A 154 -10.572 -1.090 8.578 1.00 0.00 C ATOM 509 O MET A 154 -9.470 -1.201 8.043 1.00 0.00 O ATOM 510 CB MET A 154 -11.273 1.278 8.244 1.00 0.00 C ATOM 511 CG MET A 154 -11.451 1.760 9.679 1.00 0.00 C ATOM 512 SD MET A 154 -10.100 2.756 10.362 1.00 0.00 S ATOM 513 CE MET A 154 -9.879 3.887 8.982 1.00 0.00 C ATOM 0 H MET A 154 -13.468 0.283 8.922 1.00 0.00 H new ATOM 0 HA MET A 154 -11.649 -0.365 6.914 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.232 1.427 7.956 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.877 1.908 7.591 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.369 2.345 9.732 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.591 0.888 10.318 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.223 4.704 9.283 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.433 3.354 8.142 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.847 4.290 8.683 1.00 0.00 H new ATOM 523 N TYR A 155 -10.914 -1.746 9.673 1.00 0.00 N ATOM 524 CA TYR A 155 -10.120 -2.756 10.353 1.00 0.00 C ATOM 525 C TYR A 155 -9.885 -4.012 9.507 1.00 0.00 C ATOM 526 O TYR A 155 -8.897 -4.703 9.751 1.00 0.00 O ATOM 527 CB TYR A 155 -10.732 -3.103 11.720 1.00 0.00 C ATOM 528 CG TYR A 155 -11.925 -4.049 11.757 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.114 -3.754 11.063 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.864 -5.216 12.544 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.227 -4.609 11.145 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.977 -6.073 12.637 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.177 -5.762 11.960 1.00 0.00 C ATOM 534 OH TYR A 155 -15.287 -6.531 12.159 1.00 0.00 O ATOM 0 H TYR A 155 -11.806 -1.578 10.139 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.135 -2.319 10.516 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.945 -3.536 12.337 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.033 -2.170 12.196 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.172 -2.860 10.460 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.957 -5.455 13.080 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.122 -4.384 10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.913 -6.974 13.230 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.063 -7.283 12.747 1.00 0.00 H new ATOM 544 N ARG A 156 -10.734 -4.301 8.512 1.00 0.00 N ATOM 545 CA ARG A 156 -10.650 -5.524 7.695 1.00 0.00 C ATOM 546 C ARG A 156 -10.087 -5.269 6.285 1.00 0.00 C ATOM 547 O ARG A 156 -10.504 -5.945 5.343 1.00 0.00 O ATOM 548 CB ARG A 156 -12.013 -6.249 7.683 1.00 0.00 C ATOM 549 CG ARG A 156 -13.124 -5.405 7.032 1.00 0.00 C ATOM 550 CD ARG A 156 -14.148 -6.164 6.200 1.00 0.00 C ATOM 551 NE ARG A 156 -13.513 -6.925 5.111 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.127 -7.745 4.246 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.441 -7.964 4.301 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.409 -8.396 3.338 1.00 0.00 N ATOM 0 H ARG A 156 -11.506 -3.689 8.247 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.924 -6.190 8.162 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.915 -7.192 7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.299 -6.494 8.706 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.653 -4.869 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.655 -4.654 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.705 -6.846 6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.868 -5.461 5.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.504 -6.817 5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.006 -7.502 5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.882 -8.593 3.630 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.397 -8.270 3.302 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.869 -9.022 2.677 1.00 0.00 H new ATOM 568 N TYR A 157 -9.179 -4.298 6.142 1.00 0.00 N ATOM 569 CA TYR A 157 -8.460 -3.964 4.905 1.00 0.00 C ATOM 570 C TYR A 157 -6.954 -4.139 5.134 1.00 0.00 C ATOM 571 O TYR A 157 -6.543 -4.234 6.293 1.00 0.00 O ATOM 572 CB TYR A 157 -8.810 -2.519 4.493 1.00 0.00 C ATOM 573 CG TYR A 157 -10.273 -2.297 4.174 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.982 -3.235 3.402 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.941 -1.173 4.689 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.363 -3.110 3.226 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.337 -1.059 4.541 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.056 -2.046 3.834 1.00 0.00 C ATOM 579 OH TYR A 157 -14.409 -1.979 3.770 1.00 0.00 O ATOM 0 H TYR A 157 -8.912 -3.695 6.920 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.758 -4.630 4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.520 -1.844 5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.215 -2.249 3.620 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.455 -4.058 2.942 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.385 -0.399 5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.898 -3.829 2.624 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.858 -0.215 4.969 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.778 -2.883 3.688 1.00 0.00 H new ATOM 589 N PRO A 158 -6.094 -4.151 4.095 1.00 0.00 N ATOM 590 CA PRO A 158 -4.673 -4.411 4.288 1.00 0.00 C ATOM 591 C PRO A 158 -3.992 -3.263 5.038 1.00 0.00 C ATOM 592 O PRO A 158 -4.521 -2.154 5.166 1.00 0.00 O ATOM 593 CB PRO A 158 -4.098 -4.642 2.885 1.00 0.00 C ATOM 594 CG PRO A 158 -5.037 -3.851 1.985 1.00 0.00 C ATOM 595 CD PRO A 158 -6.377 -4.092 2.668 1.00 0.00 C ATOM 0 HA PRO A 158 -4.498 -5.285 4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.071 -4.285 2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.088 -5.700 2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.778 -2.793 1.949 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.027 -4.216 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.080 -3.290 2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.831 -5.021 2.321 1.00 0.00 H new ATOM 603 N ASN A 159 -2.811 -3.544 5.579 1.00 0.00 N ATOM 604 CA ASN A 159 -1.897 -2.625 6.269 1.00 0.00 C ATOM 605 C ASN A 159 -0.665 -2.328 5.415 1.00 0.00 C ATOM 606 O ASN A 159 0.188 -1.543 5.828 1.00 0.00 O ATOM 607 CB ASN A 159 -1.438 -3.215 7.624 1.00 0.00 C ATOM 608 CG ASN A 159 -0.656 -4.520 7.461 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.083 -5.397 6.723 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.500 -4.703 8.069 1.00 0.00 N ATOM 0 H ASN A 159 -2.434 -4.491 5.547 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.444 -1.699 6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.816 -2.485 8.142 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.310 -3.394 8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.023 -5.566 7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.871 -3.982 8.688 1.00 0.00 H new ATOM 617 N GLN A 160 -0.538 -2.958 4.247 1.00 0.00 N ATOM 618 CA GLN A 160 0.567 -2.812 3.312 1.00 0.00 C ATOM 619 C GLN A 160 -0.023 -2.824 1.899 1.00 0.00 C ATOM 620 O GLN A 160 -1.238 -2.960 1.745 1.00 0.00 O ATOM 621 CB GLN A 160 1.594 -3.950 3.492 1.00 0.00 C ATOM 622 CG GLN A 160 1.852 -4.347 4.955 1.00 0.00 C ATOM 623 CD GLN A 160 3.165 -5.058 5.211 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.203 -6.149 5.760 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.281 -4.425 4.903 1.00 0.00 N ATOM 0 H GLN A 160 -1.242 -3.617 3.915 1.00 0.00 H new ATOM 0 HA GLN A 160 1.097 -1.877 3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.246 -4.827 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.538 -3.646 3.039 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.819 -3.447 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.038 -4.991 5.288 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.241 -3.515 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.184 -4.846 5.123 1.00 0.00 H new ATOM 634 N VAL A 161 0.826 -2.707 0.882 1.00 0.00 N ATOM 635 CA VAL A 161 0.484 -2.941 -0.516 1.00 0.00 C ATOM 636 C VAL A 161 1.698 -3.605 -1.177 1.00 0.00 C ATOM 637 O VAL A 161 2.816 -3.485 -0.654 1.00 0.00 O ATOM 638 CB VAL A 161 0.076 -1.622 -1.213 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.182 -0.992 -0.600 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.165 -0.544 -1.150 1.00 0.00 C ATOM 0 H VAL A 161 1.801 -2.438 1.013 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.381 -3.599 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.103 -1.924 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.421 -0.069 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.017 -1.687 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.003 -0.771 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.816 0.356 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.386 -0.311 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.068 -0.909 -1.640 1.00 0.00 H new ATOM 650 N TYR A 162 1.484 -4.278 -2.308 1.00 0.00 N ATOM 651 CA TYR A 162 2.506 -4.943 -3.105 1.00 0.00 C ATOM 652 C TYR A 162 2.875 -4.044 -4.280 1.00 0.00 C ATOM 653 O TYR A 162 2.003 -3.702 -5.077 1.00 0.00 O ATOM 654 CB TYR A 162 1.961 -6.270 -3.647 1.00 0.00 C ATOM 655 CG TYR A 162 1.995 -7.457 -2.710 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.194 -7.822 -2.071 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.851 -8.260 -2.557 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.249 -8.993 -1.293 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.893 -9.416 -1.760 1.00 0.00 C ATOM 660 CZ TYR A 162 2.106 -9.812 -1.163 1.00 0.00 C ATOM 661 OH TYR A 162 2.203 -11.023 -0.554 1.00 0.00 O ATOM 0 H TYR A 162 0.551 -4.377 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 162 3.381 -5.137 -2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.928 -6.111 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.526 -6.528 -4.543 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.073 -7.203 -2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.067 -7.986 -3.056 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.167 -9.266 -0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.002 -10.000 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 162 1.324 -11.457 -0.547 1.00 0.00 H new ATOM 671 N TYR A 163 4.156 -3.691 -4.416 1.00 0.00 N ATOM 672 CA TYR A 163 4.598 -2.658 -5.344 1.00 0.00 C ATOM 673 C TYR A 163 5.969 -2.988 -5.942 1.00 0.00 C ATOM 674 O TYR A 163 6.810 -3.594 -5.277 1.00 0.00 O ATOM 675 CB TYR A 163 4.647 -1.325 -4.590 1.00 0.00 C ATOM 676 CG TYR A 163 5.746 -1.283 -3.550 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.593 -1.954 -2.324 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.953 -0.626 -3.840 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.614 -1.902 -1.367 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.993 -0.611 -2.897 1.00 0.00 C ATOM 681 CZ TYR A 163 7.819 -1.228 -1.640 1.00 0.00 C ATOM 682 OH TYR A 163 8.777 -1.165 -0.676 1.00 0.00 O ATOM 0 H TYR A 163 4.914 -4.117 -3.883 1.00 0.00 H new ATOM 0 HA TYR A 163 3.896 -2.597 -6.175 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.796 -0.514 -5.303 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.686 -1.151 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.689 -2.509 -2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.081 -0.131 -4.791 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.475 -2.384 -0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.928 -0.126 -3.134 1.00 0.00 H new ATOM 0 HH TYR A 163 9.416 -0.456 -0.896 1.00 0.00 H new ATOM 692 N ARG A 164 6.217 -2.618 -7.201 1.00 0.00 N ATOM 693 CA ARG A 164 7.507 -2.843 -7.867 1.00 0.00 C ATOM 694 C ARG A 164 8.615 -1.991 -7.232 1.00 0.00 C ATOM 695 O ARG A 164 8.323 -0.870 -6.807 1.00 0.00 O ATOM 696 CB ARG A 164 7.416 -2.481 -9.357 1.00 0.00 C ATOM 697 CG ARG A 164 6.471 -3.390 -10.160 1.00 0.00 C ATOM 698 CD ARG A 164 7.150 -3.778 -11.472 1.00 0.00 C ATOM 699 NE ARG A 164 6.248 -4.370 -12.476 1.00 0.00 N ATOM 700 CZ ARG A 164 6.684 -5.027 -13.561 1.00 0.00 C ATOM 701 NH1 ARG A 164 7.980 -5.262 -13.728 1.00 0.00 N ATOM 702 NH2 ARG A 164 5.836 -5.453 -14.488 1.00 0.00 N ATOM 0 H ARG A 164 5.528 -2.152 -7.791 1.00 0.00 H new ATOM 0 HA ARG A 164 7.748 -3.900 -7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.079 -1.449 -9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.413 -2.531 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.227 -4.283 -9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.532 -2.874 -10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.618 -2.891 -11.900 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.949 -4.487 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 164 5.242 -4.275 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.650 -4.942 -13.029 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.305 -5.762 -14.555 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.836 -5.282 -14.382 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.184 -5.951 -15.307 1.00 0.00 H new ATOM 716 N PRO A 165 9.881 -2.439 -7.258 1.00 0.00 N ATOM 717 CA PRO A 165 11.010 -1.604 -6.880 1.00 0.00 C ATOM 718 C PRO A 165 11.175 -0.460 -7.882 1.00 0.00 C ATOM 719 O PRO A 165 10.938 -0.633 -9.080 1.00 0.00 O ATOM 720 CB PRO A 165 12.220 -2.540 -6.892 1.00 0.00 C ATOM 721 CG PRO A 165 11.849 -3.592 -7.935 1.00 0.00 C ATOM 722 CD PRO A 165 10.348 -3.739 -7.715 1.00 0.00 C ATOM 0 HA PRO A 165 10.880 -1.140 -5.902 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.134 -2.011 -7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.390 -2.988 -5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.083 -3.263 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.379 -4.531 -7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.845 -4.032 -8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.136 -4.512 -6.976 1.00 0.00 H new ATOM 730 N VAL A 166 11.630 0.698 -7.403 1.00 0.00 N ATOM 731 CA VAL A 166 11.865 1.871 -8.221 1.00 0.00 C ATOM 732 C VAL A 166 13.034 1.644 -9.191 1.00 0.00 C ATOM 733 O VAL A 166 13.053 2.230 -10.270 1.00 0.00 O ATOM 734 CB VAL A 166 12.045 3.074 -7.281 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.131 4.395 -8.012 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.823 3.281 -6.380 1.00 0.00 C ATOM 0 H VAL A 166 11.847 0.842 -6.417 1.00 0.00 H new ATOM 0 HA VAL A 166 11.013 2.079 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 166 12.960 2.833 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.258 5.202 -7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.982 4.380 -8.692 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.215 4.557 -8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.991 4.141 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.942 3.458 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 166 10.666 2.391 -5.770 1.00 0.00 H new ATOM 746 N ASP A 167 13.925 0.704 -8.856 1.00 0.00 N ATOM 747 CA ASP A 167 14.979 0.094 -9.666 1.00 0.00 C ATOM 748 C ASP A 167 14.728 0.146 -11.177 1.00 0.00 C ATOM 749 O ASP A 167 15.595 0.599 -11.926 1.00 0.00 O ATOM 750 CB ASP A 167 15.116 -1.363 -9.213 1.00 0.00 C ATOM 751 CG ASP A 167 16.200 -2.106 -9.985 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.886 -2.736 -11.027 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.347 -2.143 -9.495 1.00 0.00 O ATOM 0 H ASP A 167 13.923 0.314 -7.914 1.00 0.00 H new ATOM 0 HA ASP A 167 15.892 0.668 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.347 -1.390 -8.148 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.163 -1.874 -9.346 1.00 0.00 H new ATOM 758 N HIS A 168 13.544 -0.283 -11.627 1.00 0.00 N ATOM 759 CA HIS A 168 13.162 -0.367 -13.037 1.00 0.00 C ATOM 760 C HIS A 168 11.869 0.395 -13.354 1.00 0.00 C ATOM 761 O HIS A 168 11.353 0.266 -14.467 1.00 0.00 O ATOM 762 CB HIS A 168 13.060 -1.851 -13.443 1.00 0.00 C ATOM 763 CG HIS A 168 14.251 -2.308 -14.245 1.00 0.00 C ATOM 764 ND1 HIS A 168 15.513 -2.573 -13.761 1.00 0.00 N ATOM 765 CD2 HIS A 168 14.277 -2.495 -15.600 1.00 0.00 C ATOM 766 CE1 HIS A 168 16.276 -2.961 -14.797 1.00 0.00 C ATOM 767 NE2 HIS A 168 15.574 -2.883 -15.943 1.00 0.00 N ATOM 0 H HIS A 168 12.803 -0.591 -10.998 1.00 0.00 H new ATOM 0 HA HIS A 168 13.937 0.121 -13.628 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.971 -2.465 -12.547 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.152 -2.004 -14.026 1.00 0.00 H new ATOM 0 HD1 HIS A 168 15.814 -2.490 -12.790 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.447 -2.366 -16.279 1.00 0.00 H new ATOM 0 HE1 HIS A 168 17.303 -3.288 -14.721 1.00 0.00 H new ATOM 775 N TYR A 169 11.305 1.146 -12.411 1.00 0.00 N ATOM 776 CA TYR A 169 9.929 1.620 -12.463 1.00 0.00 C ATOM 777 C TYR A 169 9.922 3.016 -11.839 1.00 0.00 C ATOM 778 O TYR A 169 10.148 3.147 -10.646 1.00 0.00 O ATOM 779 CB TYR A 169 9.036 0.599 -11.710 1.00 0.00 C ATOM 780 CG TYR A 169 7.940 -0.068 -12.527 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.266 -0.855 -13.650 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.596 0.010 -12.111 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.267 -1.531 -14.375 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.604 -0.680 -12.830 1.00 0.00 C ATOM 785 CZ TYR A 169 5.917 -1.431 -13.972 1.00 0.00 C ATOM 786 OH TYR A 169 4.914 -2.046 -14.664 1.00 0.00 O ATOM 0 H TYR A 169 11.804 1.447 -11.574 1.00 0.00 H new ATOM 0 HA TYR A 169 9.532 1.697 -13.475 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.678 -0.180 -11.299 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.572 1.108 -10.865 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.297 -0.940 -13.959 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.329 0.597 -11.244 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.532 -2.125 -15.237 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.578 -0.630 -12.495 1.00 0.00 H new ATOM 0 HH TYR A 169 4.052 -1.834 -14.249 1.00 0.00 H new ATOM 796 N SER A 170 9.685 4.078 -12.610 1.00 0.00 N ATOM 797 CA SER A 170 9.802 5.444 -12.097 1.00 0.00 C ATOM 798 C SER A 170 8.694 6.322 -12.679 1.00 0.00 C ATOM 799 O SER A 170 8.881 6.941 -13.729 1.00 0.00 O ATOM 800 CB SER A 170 11.231 5.962 -12.352 1.00 0.00 C ATOM 801 OG SER A 170 11.743 5.556 -13.616 1.00 0.00 O ATOM 0 H SER A 170 9.411 4.019 -13.591 1.00 0.00 H new ATOM 0 HA SER A 170 9.654 5.471 -11.017 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.234 7.051 -12.295 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.891 5.600 -11.564 1.00 0.00 H new ATOM 0 HG SER A 170 12.649 5.910 -13.731 1.00 0.00 H new ATOM 807 N ASN A 171 7.516 6.314 -12.048 1.00 0.00 N ATOM 808 CA ASN A 171 6.367 7.198 -12.273 1.00 0.00 C ATOM 809 C ASN A 171 5.352 6.950 -11.150 1.00 0.00 C ATOM 810 O ASN A 171 5.582 6.066 -10.334 1.00 0.00 O ATOM 811 CB ASN A 171 5.715 6.966 -13.647 1.00 0.00 C ATOM 812 CG ASN A 171 5.085 5.598 -13.843 1.00 0.00 C ATOM 813 OD1 ASN A 171 4.157 5.228 -13.139 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.519 4.839 -14.835 1.00 0.00 N ATOM 0 H ASN A 171 7.326 5.637 -11.309 1.00 0.00 H new ATOM 0 HA ASN A 171 6.709 8.233 -12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.949 7.726 -13.800 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.470 7.114 -14.419 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.079 3.937 -15.017 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.294 5.155 -15.418 1.00 0.00 H new ATOM 821 N GLN A 172 4.230 7.678 -11.094 1.00 0.00 N ATOM 822 CA GLN A 172 3.172 7.392 -10.122 1.00 0.00 C ATOM 823 C GLN A 172 2.105 6.464 -10.695 1.00 0.00 C ATOM 824 O GLN A 172 1.555 5.628 -9.989 1.00 0.00 O ATOM 825 CB GLN A 172 2.481 8.684 -9.688 1.00 0.00 C ATOM 826 CG GLN A 172 1.614 8.441 -8.442 1.00 0.00 C ATOM 827 CD GLN A 172 0.154 8.839 -8.612 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.265 9.909 -8.186 1.00 0.00 O ATOM 829 NE2 GLN A 172 -0.661 8.015 -9.254 1.00 0.00 N ATOM 0 H GLN A 172 4.033 8.467 -11.709 1.00 0.00 H new ATOM 0 HA GLN A 172 3.654 6.906 -9.274 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.228 9.448 -9.475 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.861 9.062 -10.501 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.663 7.384 -8.179 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.036 8.997 -7.605 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.311 7.125 -9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.638 8.271 -9.394 1.00 0.00 H new ATOM 838 N ASN A 173 1.727 6.683 -11.948 1.00 0.00 N ATOM 839 CA ASN A 173 0.616 6.016 -12.617 1.00 0.00 C ATOM 840 C ASN A 173 0.664 4.500 -12.453 1.00 0.00 C ATOM 841 O ASN A 173 -0.284 3.908 -11.942 1.00 0.00 O ATOM 842 CB ASN A 173 0.615 6.385 -14.101 1.00 0.00 C ATOM 843 CG ASN A 173 0.362 7.863 -14.328 1.00 0.00 C ATOM 844 OD1 ASN A 173 -0.474 8.466 -13.656 1.00 0.00 O ATOM 845 ND2 ASN A 173 1.107 8.489 -15.216 1.00 0.00 N ATOM 0 H ASN A 173 2.203 7.355 -12.549 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.306 6.359 -12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.574 6.111 -14.542 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.150 5.805 -14.617 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.997 9.493 -15.357 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.794 7.970 -15.762 1.00 0.00 H new ATOM 852 N ASN A 174 1.768 3.859 -12.848 1.00 0.00 N ATOM 853 CA ASN A 174 1.963 2.435 -12.695 1.00 0.00 C ATOM 854 C ASN A 174 1.994 2.077 -11.217 1.00 0.00 C ATOM 855 O ASN A 174 1.434 1.048 -10.842 1.00 0.00 O ATOM 856 CB ASN A 174 3.285 2.009 -13.337 1.00 0.00 C ATOM 857 CG ASN A 174 3.195 1.816 -14.839 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.563 2.708 -15.605 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.704 0.683 -15.301 1.00 0.00 N ATOM 0 H ASN A 174 2.557 4.332 -13.289 1.00 0.00 H new ATOM 0 HA ASN A 174 1.139 1.917 -13.186 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.044 2.761 -13.120 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.619 1.078 -12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.624 0.534 -16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.404 -0.045 -14.652 1.00 0.00 H new ATOM 866 N PHE A 175 2.642 2.894 -10.379 1.00 0.00 N ATOM 867 CA PHE A 175 2.727 2.678 -8.935 1.00 0.00 C ATOM 868 C PHE A 175 1.360 2.718 -8.268 1.00 0.00 C ATOM 869 O PHE A 175 1.288 2.385 -7.096 1.00 0.00 O ATOM 870 CB PHE A 175 3.646 3.701 -8.244 1.00 0.00 C ATOM 871 CG PHE A 175 5.119 3.397 -8.343 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.717 3.309 -9.609 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.900 3.210 -7.183 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.080 3.042 -9.724 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.270 2.941 -7.300 1.00 0.00 C ATOM 876 CZ PHE A 175 7.854 2.834 -8.572 1.00 0.00 C ATOM 0 H PHE A 175 3.128 3.735 -10.692 1.00 0.00 H new ATOM 0 HA PHE A 175 3.154 1.682 -8.816 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.462 4.684 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.372 3.761 -7.191 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.119 3.449 -10.497 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.443 3.274 -6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.541 2.995 -10.700 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.875 2.816 -6.414 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.902 2.591 -8.664 1.00 0.00 H new ATOM 886 N VAL A 176 0.290 3.086 -8.972 1.00 0.00 N ATOM 887 CA VAL A 176 -1.062 3.025 -8.462 1.00 0.00 C ATOM 888 C VAL A 176 -1.813 1.958 -9.240 1.00 0.00 C ATOM 889 O VAL A 176 -2.180 0.965 -8.631 1.00 0.00 O ATOM 890 CB VAL A 176 -1.693 4.424 -8.457 1.00 0.00 C ATOM 891 CG1 VAL A 176 -3.124 4.378 -7.917 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.872 5.335 -7.534 1.00 0.00 C ATOM 0 H VAL A 176 0.349 3.439 -9.927 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.098 2.720 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.705 4.799 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.548 5.382 -7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.729 3.724 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.116 3.995 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.311 6.332 -7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.874 4.926 -6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.153 5.394 -7.899 1.00 0.00 H new ATOM 902 N HIS A 177 -2.005 2.087 -10.553 1.00 0.00 N ATOM 903 CA HIS A 177 -2.859 1.164 -11.293 1.00 0.00 C ATOM 904 C HIS A 177 -2.352 -0.282 -11.225 1.00 0.00 C ATOM 905 O HIS A 177 -3.136 -1.179 -10.921 1.00 0.00 O ATOM 906 CB HIS A 177 -3.014 1.655 -12.731 1.00 0.00 C ATOM 907 CG HIS A 177 -3.873 0.760 -13.589 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.176 0.370 -13.346 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.495 0.220 -14.787 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.572 -0.377 -14.387 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.582 -0.502 -15.291 1.00 0.00 N ATOM 0 H HIS A 177 -1.581 2.820 -11.122 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.842 1.150 -10.822 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.446 2.656 -12.719 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.027 1.740 -13.185 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.530 0.331 -15.259 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.553 -0.819 -14.487 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.618 -1.020 -16.169 1.00 0.00 H new ATOM 919 N ASP A 178 -1.054 -0.535 -11.458 1.00 0.00 N ATOM 920 CA ASP A 178 -0.538 -1.903 -11.330 1.00 0.00 C ATOM 921 C ASP A 178 -0.588 -2.329 -9.859 1.00 0.00 C ATOM 922 O ASP A 178 -0.807 -3.504 -9.586 1.00 0.00 O ATOM 923 CB ASP A 178 0.922 -2.091 -11.788 1.00 0.00 C ATOM 924 CG ASP A 178 1.249 -1.958 -13.275 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.433 -2.397 -14.119 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.378 -1.491 -13.578 1.00 0.00 O ATOM 0 H ASP A 178 -0.364 0.166 -11.727 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.174 -2.504 -11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.533 -1.367 -11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.244 -3.081 -11.466 1.00 0.00 H new ATOM 931 N CYS A 179 -0.341 -1.405 -8.925 1.00 0.00 N ATOM 932 CA CYS A 179 -0.206 -1.687 -7.499 1.00 0.00 C ATOM 933 C CYS A 179 -1.555 -2.055 -6.883 1.00 0.00 C ATOM 934 O CYS A 179 -1.634 -3.096 -6.234 1.00 0.00 O ATOM 935 CB CYS A 179 0.429 -0.479 -6.800 1.00 0.00 C ATOM 936 SG CYS A 179 0.644 -0.571 -5.001 1.00 0.00 S ATOM 0 H CYS A 179 -0.227 -0.416 -9.149 1.00 0.00 H new ATOM 0 HA CYS A 179 0.447 -2.549 -7.362 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.408 -0.308 -7.248 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.181 0.397 -7.022 1.00 0.00 H new ATOM 941 N VAL A 180 -2.620 -1.269 -7.092 1.00 0.00 N ATOM 942 CA VAL A 180 -3.980 -1.637 -6.719 1.00 0.00 C ATOM 943 C VAL A 180 -4.333 -2.969 -7.368 1.00 0.00 C ATOM 944 O VAL A 180 -4.722 -3.884 -6.649 1.00 0.00 O ATOM 945 CB VAL A 180 -5.013 -0.541 -7.071 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.416 -0.975 -6.606 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.708 0.815 -6.412 1.00 0.00 C ATOM 0 H VAL A 180 -2.554 -0.350 -7.530 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.020 -1.740 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.963 -0.418 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.139 -0.199 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.693 -1.904 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.410 -1.130 -5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.470 1.539 -6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.707 0.701 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.730 1.168 -6.741 1.00 0.00 H new ATOM 957 N ASN A 181 -4.169 -3.099 -8.690 1.00 0.00 N ATOM 958 CA ASN A 181 -4.513 -4.318 -9.420 1.00 0.00 C ATOM 959 C ASN A 181 -3.872 -5.535 -8.758 1.00 0.00 C ATOM 960 O ASN A 181 -4.569 -6.481 -8.401 1.00 0.00 O ATOM 961 CB ASN A 181 -4.070 -4.174 -10.879 1.00 0.00 C ATOM 962 CG ASN A 181 -4.353 -5.387 -11.750 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.158 -6.267 -11.466 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.706 -5.455 -12.896 1.00 0.00 N ATOM 0 H ASN A 181 -3.793 -2.358 -9.282 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.592 -4.467 -9.398 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.569 -3.308 -11.313 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.000 -3.969 -10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.878 -6.233 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.033 -4.730 -13.146 1.00 0.00 H new ATOM 971 N ILE A 182 -2.554 -5.500 -8.547 1.00 0.00 N ATOM 972 CA ILE A 182 -1.825 -6.552 -7.867 1.00 0.00 C ATOM 973 C ILE A 182 -2.350 -6.734 -6.451 1.00 0.00 C ATOM 974 O ILE A 182 -2.693 -7.856 -6.110 1.00 0.00 O ATOM 975 CB ILE A 182 -0.307 -6.268 -7.922 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.254 -6.496 -9.339 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.497 -7.101 -6.914 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.167 -7.935 -9.851 1.00 0.00 C ATOM 0 H ILE A 182 -1.963 -4.726 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.986 -7.501 -8.379 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.194 -5.219 -7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.281 -5.848 -10.033 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.299 -6.185 -9.353 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.555 -6.856 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.156 -6.878 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.352 -8.161 -7.120 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.587 -7.990 -10.855 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.728 -8.592 -9.186 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.876 -8.250 -9.877 1.00 0.00 H new ATOM 990 N THR A 183 -2.374 -5.698 -5.618 1.00 0.00 N ATOM 991 CA THR A 183 -2.681 -5.819 -4.201 1.00 0.00 C ATOM 992 C THR A 183 -4.090 -6.394 -4.016 1.00 0.00 C ATOM 993 O THR A 183 -4.247 -7.343 -3.247 1.00 0.00 O ATOM 994 CB THR A 183 -2.471 -4.462 -3.510 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.133 -4.037 -3.686 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.750 -4.480 -2.000 1.00 0.00 C ATOM 0 H THR A 183 -2.178 -4.741 -5.913 1.00 0.00 H new ATOM 0 HA THR A 183 -2.001 -6.522 -3.720 1.00 0.00 H new ATOM 0 HB THR A 183 -3.186 -3.785 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.031 -3.638 -4.575 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.579 -3.486 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.785 -4.773 -1.825 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.084 -5.194 -1.515 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.102 -5.884 -4.726 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.458 -6.417 -4.677 1.00 0.00 C ATOM 1006 C VAL A 184 -6.441 -7.865 -5.164 1.00 0.00 C ATOM 1007 O VAL A 184 -6.909 -8.732 -4.428 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.442 -5.502 -5.442 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.873 -6.073 -5.471 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.487 -4.130 -4.754 1.00 0.00 C ATOM 0 H VAL A 184 -4.998 -5.086 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.827 -6.429 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.085 -5.426 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.525 -5.393 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.867 -7.046 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.241 -6.184 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.179 -3.478 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.823 -4.250 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.491 -3.686 -4.762 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.867 -8.173 -6.335 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.816 -9.544 -6.848 1.00 0.00 C ATOM 1022 C LYS A 185 -5.169 -10.481 -5.835 1.00 0.00 C ATOM 1023 O LYS A 185 -5.739 -11.496 -5.467 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.052 -9.599 -8.184 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.363 -10.905 -8.923 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.349 -11.200 -10.028 1.00 0.00 C ATOM 1027 CE LYS A 185 -3.160 -11.984 -9.465 1.00 0.00 C ATOM 1028 NZ LYS A 185 -2.301 -12.501 -10.546 1.00 0.00 N ATOM 0 H LYS A 185 -5.429 -7.484 -6.947 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.841 -9.874 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.330 -8.747 -8.805 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.980 -9.524 -8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.372 -11.730 -8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.362 -10.847 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.825 -11.772 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.001 -10.266 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.575 -11.340 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.523 -12.813 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.504 -13.028 -10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.855 -13.134 -11.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.937 -11.707 -11.110 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.962 -10.179 -5.379 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.226 -11.035 -4.471 1.00 0.00 C ATOM 1044 C GLN A 186 -3.926 -11.193 -3.134 1.00 0.00 C ATOM 1045 O GLN A 186 -3.825 -12.278 -2.568 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.804 -10.489 -4.278 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.752 -11.376 -4.950 1.00 0.00 C ATOM 1048 CD GLN A 186 0.092 -12.085 -3.894 1.00 0.00 C ATOM 1049 OE1 GLN A 186 1.292 -11.913 -3.770 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.552 -12.908 -3.095 1.00 0.00 N ATOM 0 H GLN A 186 -3.465 -9.325 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.175 -12.027 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.744 -9.481 -4.689 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.587 -10.413 -3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.240 -12.111 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.112 -10.771 -5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.557 -13.045 -3.207 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.047 -13.409 -2.364 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.608 -10.162 -2.639 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.351 -10.241 -1.396 1.00 0.00 C ATOM 1061 C HIS A 187 -6.581 -11.130 -1.593 1.00 0.00 C ATOM 1062 O HIS A 187 -6.846 -11.987 -0.745 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.701 -8.823 -0.933 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.274 -8.710 0.454 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -6.627 -9.732 1.310 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.563 -7.528 1.071 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.091 -9.169 2.439 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.108 -7.829 2.322 1.00 0.00 N ATOM 0 H HIS A 187 -4.657 -9.250 -3.094 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.753 -10.700 -0.609 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.800 -8.211 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.416 -8.397 -1.637 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.550 -10.731 1.121 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.400 -6.540 0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.406 -9.715 3.316 1.00 0.00 H new ATOM 1076 N THR A 188 -7.300 -10.975 -2.705 1.00 0.00 N ATOM 1077 CA THR A 188 -8.473 -11.773 -3.032 1.00 0.00 C ATOM 1078 C THR A 188 -8.065 -13.243 -3.272 1.00 0.00 C ATOM 1079 O THR A 188 -8.677 -14.130 -2.686 1.00 0.00 O ATOM 1080 CB THR A 188 -9.298 -11.097 -4.155 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.520 -10.692 -5.254 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.037 -9.842 -3.651 1.00 0.00 C ATOM 0 H THR A 188 -7.076 -10.277 -3.414 1.00 0.00 H new ATOM 0 HA THR A 188 -9.163 -11.815 -2.189 1.00 0.00 H new ATOM 0 HB THR A 188 -10.001 -11.869 -4.469 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.124 -9.815 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.603 -9.399 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.719 -10.120 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.312 -9.118 -3.278 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.942 -13.530 -3.943 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.324 -14.860 -4.024 1.00 0.00 C ATOM 1092 C VAL A 189 -6.017 -15.396 -2.617 1.00 0.00 C ATOM 1093 O VAL A 189 -6.399 -16.516 -2.290 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.061 -14.787 -4.909 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.240 -16.080 -4.899 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.397 -14.499 -6.377 1.00 0.00 C ATOM 0 H VAL A 189 -6.422 -12.821 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.018 -15.562 -4.486 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.482 -13.974 -4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.367 -15.962 -5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.916 -16.297 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.852 -16.903 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.477 -14.457 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.037 -15.291 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.917 -13.544 -6.451 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.968 -11.070 0.555 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.173 -9.728 0.055 1.00 0.00 C ATOM 1222 C PHE A 198 -16.503 -9.612 -0.683 1.00 0.00 C ATOM 1223 O PHE A 198 -17.071 -10.607 -1.129 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.000 -9.333 -0.846 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.759 -9.042 -0.041 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.923 -10.089 0.390 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.512 -7.725 0.379 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.870 -9.825 1.279 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.443 -7.457 1.242 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.622 -8.506 1.691 1.00 0.00 C ATOM 0 HA PHE A 198 -15.215 -9.039 0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.796 -10.137 -1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.270 -8.454 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.092 -11.095 0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.146 -6.920 0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.253 -10.633 1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.249 -6.444 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.797 -8.296 2.356 1.00 0.00 H new ATOM 1240 N THR A 199 -16.973 -8.379 -0.825 1.00 0.00 N ATOM 1241 CA THR A 199 -18.195 -8.029 -1.521 1.00 0.00 C ATOM 1242 C THR A 199 -17.881 -6.795 -2.376 1.00 0.00 C ATOM 1243 O THR A 199 -16.887 -6.118 -2.120 1.00 0.00 O ATOM 1244 CB THR A 199 -19.319 -7.833 -0.480 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.996 -6.854 0.485 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.620 -9.123 0.293 1.00 0.00 C ATOM 0 H THR A 199 -16.491 -7.566 -0.441 1.00 0.00 H new ATOM 0 HA THR A 199 -18.556 -8.807 -2.194 1.00 0.00 H new ATOM 0 HB THR A 199 -20.184 -7.520 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.737 -6.764 1.120 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.417 -8.938 1.014 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.935 -9.900 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.723 -9.449 0.819 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.682 -6.494 -3.401 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.372 -5.468 -4.400 1.00 0.00 C ATOM 1256 C GLU A 200 -18.018 -4.103 -3.794 1.00 0.00 C ATOM 1257 O GLU A 200 -17.015 -3.494 -4.162 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.565 -5.358 -5.366 1.00 0.00 C ATOM 1259 CG GLU A 200 -19.157 -5.542 -6.831 1.00 0.00 C ATOM 1260 CD GLU A 200 -18.730 -6.960 -7.225 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -17.831 -7.542 -6.574 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -19.168 -7.432 -8.302 1.00 0.00 O ATOM 0 H GLU A 200 -19.574 -6.961 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.473 -5.778 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.310 -6.109 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -20.037 -4.383 -5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -19.994 -5.245 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.335 -4.860 -7.049 1.00 0.00 H new ATOM 1269 N THR A 201 -18.822 -3.630 -2.845 1.00 0.00 N ATOM 1270 CA THR A 201 -18.580 -2.353 -2.176 1.00 0.00 C ATOM 1271 C THR A 201 -17.282 -2.407 -1.368 1.00 0.00 C ATOM 1272 O THR A 201 -16.516 -1.444 -1.341 1.00 0.00 O ATOM 1273 CB THR A 201 -19.797 -2.040 -1.292 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.951 -2.146 -2.104 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.747 -0.647 -0.664 1.00 0.00 C ATOM 0 H THR A 201 -19.656 -4.118 -2.519 1.00 0.00 H new ATOM 0 HA THR A 201 -18.456 -1.554 -2.907 1.00 0.00 H new ATOM 0 HB THR A 201 -19.807 -2.749 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.748 -1.953 -1.567 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.636 -0.491 -0.053 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.858 -0.561 -0.040 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.712 0.106 -1.451 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.017 -3.546 -0.730 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.857 -3.743 0.118 1.00 0.00 C ATOM 1285 C ASP A 202 -14.582 -3.741 -0.715 1.00 0.00 C ATOM 1286 O ASP A 202 -13.596 -3.116 -0.331 1.00 0.00 O ATOM 1287 CB ASP A 202 -16.010 -5.067 0.858 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.183 -5.053 2.126 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.532 -4.271 3.046 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -14.220 -5.840 2.185 1.00 0.00 O ATOM 0 H ASP A 202 -17.617 -4.368 -0.793 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.787 -2.928 0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.059 -5.238 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.693 -5.890 0.217 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.638 -4.380 -1.890 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.619 -4.328 -2.926 1.00 0.00 C ATOM 1297 C ILE A 203 -13.350 -2.861 -3.261 1.00 0.00 C ATOM 1298 O ILE A 203 -12.202 -2.441 -3.170 1.00 0.00 O ATOM 1299 CB ILE A 203 -14.033 -5.179 -4.156 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -14.066 -6.691 -3.851 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -13.137 -4.929 -5.377 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.690 -7.364 -3.912 1.00 0.00 C ATOM 0 H ILE A 203 -15.430 -4.969 -2.148 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.687 -4.770 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 203 -15.045 -4.851 -4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.491 -6.843 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.732 -7.181 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.472 -5.550 -6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.196 -3.879 -5.663 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -12.106 -5.180 -5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.794 -8.425 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -12.271 -7.245 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.026 -6.901 -3.182 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.362 -2.061 -3.616 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.094 -0.697 -4.081 1.00 0.00 C ATOM 1316 C LYS A 204 -13.544 0.229 -3.011 1.00 0.00 C ATOM 1317 O LYS A 204 -12.799 1.170 -3.301 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.364 -0.060 -4.659 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.487 -0.510 -6.102 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.507 0.300 -6.911 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.165 0.169 -8.401 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.165 0.800 -9.287 1.00 0.00 N ATOM 0 H LYS A 204 -15.347 -2.325 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.325 -0.809 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.240 -0.365 -4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.308 1.027 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.511 -0.434 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -15.772 -1.562 -6.123 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.516 -0.065 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.484 1.347 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.190 0.621 -8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.079 -0.887 -8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.877 0.677 -10.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.092 0.353 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -17.231 1.815 -9.069 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.991 0.039 -1.784 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.455 0.766 -0.636 1.00 0.00 C ATOM 1338 C ILE A 205 -11.995 0.347 -0.432 1.00 0.00 C ATOM 1339 O ILE A 205 -11.141 1.220 -0.253 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.363 0.582 0.593 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.646 1.406 0.326 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.678 1.051 1.890 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.639 1.348 1.477 1.00 0.00 C ATOM 0 H ILE A 205 -14.733 -0.620 -1.550 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.450 1.842 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.591 -0.474 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.372 2.445 0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.126 1.037 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.354 0.903 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.767 0.474 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.427 2.109 1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.517 1.945 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.939 0.314 1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.173 1.744 2.380 1.00 0.00 H new ATOM 1355 N MET A 206 -11.691 -0.957 -0.493 1.00 0.00 N ATOM 1356 CA MET A 206 -10.322 -1.459 -0.485 1.00 0.00 C ATOM 1357 C MET A 206 -9.521 -0.790 -1.597 1.00 0.00 C ATOM 1358 O MET A 206 -8.437 -0.303 -1.308 1.00 0.00 O ATOM 1359 CB MET A 206 -10.271 -2.998 -0.578 1.00 0.00 C ATOM 1360 CG MET A 206 -9.023 -3.504 -1.318 1.00 0.00 C ATOM 1361 SD MET A 206 -8.634 -5.263 -1.131 1.00 0.00 S ATOM 1362 CE MET A 206 -10.193 -5.924 -1.751 1.00 0.00 C ATOM 0 H MET A 206 -12.396 -1.692 -0.549 1.00 0.00 H new ATOM 0 HA MET A 206 -9.865 -1.201 0.470 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.289 -3.420 0.427 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.163 -3.357 -1.091 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.146 -3.292 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.165 -2.926 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.097 -6.999 -1.906 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.984 -5.731 -1.026 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.442 -5.442 -2.697 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.006 -0.775 -2.839 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.308 -0.219 -3.986 1.00 0.00 C ATOM 1374 C GLU A 207 -8.853 1.200 -3.689 1.00 0.00 C ATOM 1375 O GLU A 207 -7.673 1.490 -3.846 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.218 -0.222 -5.211 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.355 -1.597 -5.854 1.00 0.00 C ATOM 1378 CD GLU A 207 -11.341 -1.474 -7.019 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.006 -0.785 -8.015 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -12.467 -2.005 -6.947 1.00 0.00 O ATOM 0 H GLU A 207 -10.920 -1.161 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.434 -0.837 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.206 0.137 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.827 0.479 -5.948 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.387 -1.951 -6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.713 -2.325 -5.126 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.753 2.073 -3.224 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.427 3.454 -2.902 1.00 0.00 C ATOM 1389 C ARG A 208 -8.409 3.546 -1.772 1.00 0.00 C ATOM 1390 O ARG A 208 -7.500 4.371 -1.809 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.719 4.192 -2.531 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.633 5.641 -3.024 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.905 6.162 -3.684 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.599 7.172 -2.875 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.645 7.895 -3.292 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -14.207 7.670 -4.476 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.138 8.832 -2.500 1.00 0.00 N ATOM 0 H ARG A 208 -10.731 1.834 -3.062 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.971 3.921 -3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.578 3.693 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.866 4.171 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.387 6.285 -2.179 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.811 5.721 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.655 6.591 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.580 5.326 -3.869 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.259 7.334 -1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -13.841 6.936 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.004 8.231 -4.777 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.721 8.996 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.935 9.390 -2.805 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.554 2.705 -0.753 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.569 2.627 0.317 1.00 0.00 C ATOM 1413 C VAL A 209 -6.194 2.249 -0.239 1.00 0.00 C ATOM 1414 O VAL A 209 -5.214 2.941 0.029 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.058 1.672 1.427 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.911 1.239 2.348 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.130 2.356 2.283 1.00 0.00 C ATOM 0 H VAL A 209 -9.344 2.069 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.454 3.609 0.775 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.469 0.792 0.932 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.295 0.568 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.149 0.723 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.472 2.118 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.466 1.671 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.712 3.251 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.976 2.633 1.654 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.108 1.139 -0.959 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.888 0.629 -1.552 1.00 0.00 C ATOM 1429 C VAL A 210 -4.328 1.682 -2.507 1.00 0.00 C ATOM 1430 O VAL A 210 -3.121 1.831 -2.535 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.212 -0.731 -2.201 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.092 -1.274 -3.082 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.489 -1.792 -1.116 1.00 0.00 C ATOM 0 H VAL A 210 -6.918 0.550 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.101 0.447 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.086 -0.546 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.393 -2.233 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.890 -0.570 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.191 -1.408 -2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.716 -2.747 -1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.609 -1.902 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.337 -1.478 -0.508 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.157 2.467 -3.196 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.748 3.574 -4.049 1.00 0.00 C ATOM 1445 C GLU A 211 -3.876 4.533 -3.238 1.00 0.00 C ATOM 1446 O GLU A 211 -2.710 4.743 -3.577 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.001 4.291 -4.585 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.787 5.028 -5.905 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.045 5.801 -6.312 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.162 5.234 -6.219 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -6.918 6.977 -6.728 1.00 0.00 O ATOM 0 H GLU A 211 -6.169 2.341 -3.172 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.169 3.207 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.797 3.558 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.346 5.004 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.948 5.717 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.526 4.314 -6.686 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.403 5.060 -2.122 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.658 5.976 -1.279 1.00 0.00 C ATOM 1460 C GLN A 212 -2.417 5.305 -0.725 1.00 0.00 C ATOM 1461 O GLN A 212 -1.347 5.909 -0.722 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.535 6.472 -0.128 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.602 7.462 -0.593 1.00 0.00 C ATOM 1464 CD GLN A 212 -4.956 8.700 -1.234 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -4.912 8.870 -2.446 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.326 9.547 -0.437 1.00 0.00 N ATOM 0 H GLN A 212 -5.347 4.859 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.354 6.827 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.018 5.620 0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.907 6.947 0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.264 6.979 -1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.217 7.765 0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.356 9.415 0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.810 10.333 -0.833 1.00 0.00 H new ATOM 1475 N MET A 213 -2.537 4.067 -0.251 1.00 0.00 N ATOM 1476 CA MET A 213 -1.386 3.362 0.299 1.00 0.00 C ATOM 1477 C MET A 213 -0.303 3.131 -0.760 1.00 0.00 C ATOM 1478 O MET A 213 0.876 3.235 -0.442 1.00 0.00 O ATOM 1479 CB MET A 213 -1.790 2.049 0.971 1.00 0.00 C ATOM 1480 CG MET A 213 -2.652 2.288 2.222 1.00 0.00 C ATOM 1481 SD MET A 213 -2.499 1.067 3.560 1.00 0.00 S ATOM 1482 CE MET A 213 -3.209 -0.411 2.811 1.00 0.00 C ATOM 0 H MET A 213 -3.409 3.538 -0.237 1.00 0.00 H new ATOM 0 HA MET A 213 -0.961 4.006 1.069 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.342 1.433 0.262 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.895 1.492 1.248 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.402 3.269 2.626 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.697 2.327 1.914 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.828 -1.296 3.320 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.295 -0.379 2.902 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.935 -0.452 1.757 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.668 2.874 -2.012 1.00 0.00 N ATOM 1493 CA CYS A 214 0.243 2.723 -3.132 1.00 0.00 C ATOM 1494 C CYS A 214 0.925 4.057 -3.438 1.00 0.00 C ATOM 1495 O CYS A 214 2.148 4.089 -3.560 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.534 2.181 -4.338 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.987 0.420 -4.288 1.00 0.00 S ATOM 0 H CYS A 214 -1.646 2.762 -2.280 1.00 0.00 H new ATOM 0 HA CYS A 214 1.030 2.010 -2.886 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.448 2.765 -4.445 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.062 2.354 -5.234 1.00 0.00 H new ATOM 1502 N ILE A 215 0.180 5.167 -3.469 1.00 0.00 N ATOM 1503 CA ILE A 215 0.753 6.509 -3.585 1.00 0.00 C ATOM 1504 C ILE A 215 1.728 6.743 -2.421 1.00 0.00 C ATOM 1505 O ILE A 215 2.814 7.280 -2.625 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.369 7.579 -3.650 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.264 7.380 -4.891 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.217 8.999 -3.711 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.659 7.999 -4.787 1.00 0.00 C ATOM 0 H ILE A 215 -0.838 5.158 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 215 1.314 6.597 -4.515 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.962 7.460 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.758 7.805 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.370 6.311 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.594 9.726 -3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.820 9.182 -2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.841 9.097 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.212 7.806 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.191 7.557 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.569 9.075 -4.636 1.00 0.00 H new ATOM 1521 N THR A 216 1.383 6.304 -1.210 1.00 0.00 N ATOM 1522 CA THR A 216 2.217 6.502 -0.037 1.00 0.00 C ATOM 1523 C THR A 216 3.518 5.695 -0.199 1.00 0.00 C ATOM 1524 O THR A 216 4.607 6.208 0.065 1.00 0.00 O ATOM 1525 CB THR A 216 1.370 6.119 1.193 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.149 6.840 1.236 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.082 6.386 2.505 1.00 0.00 C ATOM 0 H THR A 216 0.516 5.801 -1.021 1.00 0.00 H new ATOM 0 HA THR A 216 2.534 7.537 0.094 1.00 0.00 H new ATOM 0 HB THR A 216 1.189 5.050 1.081 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.548 6.331 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.437 6.097 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.004 5.806 2.543 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.318 7.447 2.582 1.00 0.00 H new ATOM 1535 N GLN A 217 3.430 4.455 -0.687 1.00 0.00 N ATOM 1536 CA GLN A 217 4.560 3.581 -0.976 1.00 0.00 C ATOM 1537 C GLN A 217 5.473 4.201 -2.038 1.00 0.00 C ATOM 1538 O GLN A 217 6.698 4.161 -1.895 1.00 0.00 O ATOM 1539 CB GLN A 217 4.019 2.222 -1.459 1.00 0.00 C ATOM 1540 CG GLN A 217 4.862 1.029 -1.029 1.00 0.00 C ATOM 1541 CD GLN A 217 4.594 0.591 0.407 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.823 1.332 1.361 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.102 -0.623 0.613 1.00 0.00 N ATOM 0 H GLN A 217 2.532 4.019 -0.898 1.00 0.00 H new ATOM 0 HA GLN A 217 5.153 3.444 -0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.005 2.092 -1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.955 2.235 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.665 0.193 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.917 1.281 -1.134 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.912 -1.237 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.913 -0.942 1.563 1.00 0.00 H new ATOM 1552 N TYR A 218 4.894 4.770 -3.100 1.00 0.00 N ATOM 1553 CA TYR A 218 5.637 5.455 -4.150 1.00 0.00 C ATOM 1554 C TYR A 218 6.450 6.588 -3.548 1.00 0.00 C ATOM 1555 O TYR A 218 7.622 6.744 -3.882 1.00 0.00 O ATOM 1556 CB TYR A 218 4.677 5.988 -5.222 1.00 0.00 C ATOM 1557 CG TYR A 218 5.291 6.928 -6.248 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.480 6.585 -6.919 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.669 8.159 -6.533 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.034 7.446 -7.880 1.00 0.00 C ATOM 1561 CE2 TYR A 218 5.208 9.017 -7.506 1.00 0.00 C ATOM 1562 CZ TYR A 218 6.387 8.663 -8.195 1.00 0.00 C ATOM 1563 OH TYR A 218 6.898 9.514 -9.129 1.00 0.00 O ATOM 0 H TYR A 218 3.885 4.765 -3.252 1.00 0.00 H new ATOM 0 HA TYR A 218 6.318 4.748 -4.624 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.242 5.139 -5.749 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.858 6.508 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.971 5.650 -6.692 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.774 8.445 -6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.954 7.179 -8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.717 9.953 -7.728 1.00 0.00 H new ATOM 0 HH TYR A 218 6.316 10.298 -9.211 1.00 0.00 H new ATOM 1573 N GLN A 219 5.844 7.365 -2.649 1.00 0.00 N ATOM 1574 CA GLN A 219 6.482 8.518 -2.042 1.00 0.00 C ATOM 1575 C GLN A 219 7.691 8.033 -1.243 1.00 0.00 C ATOM 1576 O GLN A 219 8.799 8.525 -1.450 1.00 0.00 O ATOM 1577 CB GLN A 219 5.433 9.267 -1.205 1.00 0.00 C ATOM 1578 CG GLN A 219 4.444 10.017 -2.123 1.00 0.00 C ATOM 1579 CD GLN A 219 3.168 10.503 -1.433 1.00 0.00 C ATOM 1580 OE1 GLN A 219 2.664 9.918 -0.480 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.594 11.599 -1.907 1.00 0.00 N ATOM 0 H GLN A 219 4.890 7.205 -2.324 1.00 0.00 H new ATOM 0 HA GLN A 219 6.858 9.227 -2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.891 8.562 -0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.928 9.974 -0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.955 10.876 -2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.166 9.360 -2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.008 12.090 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.738 11.952 -1.480 1.00 0.00 H new ATOM 1590 N ARG A 220 7.498 6.999 -0.418 1.00 0.00 N ATOM 1591 CA ARG A 220 8.543 6.408 0.411 1.00 0.00 C ATOM 1592 C ARG A 220 9.779 6.019 -0.386 1.00 0.00 C ATOM 1593 O ARG A 220 10.888 6.384 0.012 1.00 0.00 O ATOM 1594 CB ARG A 220 7.988 5.185 1.153 1.00 0.00 C ATOM 1595 CG ARG A 220 7.309 5.597 2.456 1.00 0.00 C ATOM 1596 CD ARG A 220 6.035 4.782 2.676 1.00 0.00 C ATOM 1597 NE ARG A 220 5.436 5.054 3.990 1.00 0.00 N ATOM 1598 CZ ARG A 220 4.882 6.203 4.395 1.00 0.00 C ATOM 1599 NH1 ARG A 220 4.855 7.275 3.610 1.00 0.00 N ATOM 1600 NH2 ARG A 220 4.335 6.260 5.597 1.00 0.00 N ATOM 0 H ARG A 220 6.592 6.544 -0.309 1.00 0.00 H new ATOM 0 HA ARG A 220 8.855 7.169 1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.274 4.662 0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.797 4.486 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 220 7.992 5.448 3.292 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.068 6.660 2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.314 5.015 1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.264 3.720 2.593 1.00 0.00 H new ATOM 0 HE ARG A 220 5.443 4.288 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.262 7.233 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.427 8.139 3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.340 5.437 6.199 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.908 7.127 5.922 1.00 0.00 H new ATOM 1614 N GLU A 221 9.609 5.248 -1.461 1.00 0.00 N ATOM 1615 CA GLU A 221 10.751 4.783 -2.230 1.00 0.00 C ATOM 1616 C GLU A 221 11.378 5.924 -3.031 1.00 0.00 C ATOM 1617 O GLU A 221 12.600 6.042 -3.068 1.00 0.00 O ATOM 1618 CB GLU A 221 10.348 3.744 -3.262 1.00 0.00 C ATOM 1619 CG GLU A 221 9.796 2.395 -2.851 1.00 0.00 C ATOM 1620 CD GLU A 221 10.791 1.464 -2.150 1.00 0.00 C ATOM 1621 OE1 GLU A 221 11.878 1.224 -2.721 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.423 0.847 -1.123 1.00 0.00 O ATOM 0 H GLU A 221 8.702 4.939 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 221 11.446 4.369 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.601 4.209 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.226 3.553 -3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.946 2.556 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.416 1.891 -3.740 1.00 0.00 H new ATOM 1629 N SER A 222 10.558 6.718 -3.732 1.00 0.00 N ATOM 1630 CA SER A 222 10.975 7.783 -4.616 1.00 0.00 C ATOM 1631 C SER A 222 11.846 8.734 -3.805 1.00 0.00 C ATOM 1632 O SER A 222 12.929 9.059 -4.271 1.00 0.00 O ATOM 1633 CB SER A 222 9.701 8.407 -5.201 1.00 0.00 C ATOM 1634 OG SER A 222 9.889 9.405 -6.189 1.00 0.00 O ATOM 0 H SER A 222 9.544 6.621 -3.687 1.00 0.00 H new ATOM 0 HA SER A 222 11.581 7.457 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.095 7.609 -5.631 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.125 8.839 -4.383 1.00 0.00 H new ATOM 0 HG SER A 222 10.786 9.789 -6.100 1.00 0.00 H new ATOM 1640 N GLN A 223 11.459 9.074 -2.569 1.00 0.00 N ATOM 1641 CA GLN A 223 12.309 9.807 -1.645 1.00 0.00 C ATOM 1642 C GLN A 223 13.728 9.236 -1.642 1.00 0.00 C ATOM 1643 O GLN A 223 14.637 9.933 -2.082 1.00 0.00 O ATOM 1644 CB GLN A 223 11.694 9.827 -0.237 1.00 0.00 C ATOM 1645 CG GLN A 223 10.659 10.951 -0.077 1.00 0.00 C ATOM 1646 CD GLN A 223 10.451 11.360 1.378 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.769 10.629 2.321 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.938 12.560 1.589 1.00 0.00 N ATOM 0 H GLN A 223 10.541 8.843 -2.188 1.00 0.00 H new ATOM 0 HA GLN A 223 12.377 10.841 -1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.220 8.866 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.485 9.954 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.981 11.820 -0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.708 10.625 -0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.681 13.151 0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.799 12.895 2.542 1.00 0.00 H new ATOM 1657 N ALA A 224 13.923 7.984 -1.215 1.00 0.00 N ATOM 1658 CA ALA A 224 15.236 7.344 -1.103 1.00 0.00 C ATOM 1659 C ALA A 224 16.017 7.360 -2.418 1.00 0.00 C ATOM 1660 O ALA A 224 17.241 7.520 -2.413 1.00 0.00 O ATOM 1661 CB ALA A 224 15.047 5.879 -0.697 1.00 0.00 C ATOM 0 H ALA A 224 13.155 7.375 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 224 15.800 7.908 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.021 5.397 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.533 5.831 0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.453 5.366 -1.453 1.00 0.00 H new ATOM 1667 N TYR A 225 15.308 7.155 -3.526 1.00 0.00 N ATOM 1668 CA TYR A 225 15.851 7.056 -4.868 1.00 0.00 C ATOM 1669 C TYR A 225 16.372 8.415 -5.334 1.00 0.00 C ATOM 1670 O TYR A 225 17.380 8.506 -6.029 1.00 0.00 O ATOM 1671 CB TYR A 225 14.713 6.564 -5.770 1.00 0.00 C ATOM 1672 CG TYR A 225 15.126 6.038 -7.125 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.458 4.678 -7.286 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.101 6.895 -8.239 1.00 0.00 C ATOM 1675 CE1 TYR A 225 15.768 4.176 -8.566 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.385 6.395 -9.520 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.711 5.034 -9.693 1.00 0.00 C ATOM 1678 OH TYR A 225 15.943 4.575 -10.952 1.00 0.00 O ATOM 0 H TYR A 225 14.294 7.049 -3.506 1.00 0.00 H new ATOM 0 HA TYR A 225 16.693 6.365 -4.902 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.174 5.776 -5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.012 7.385 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.475 4.021 -6.429 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.863 7.940 -8.109 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.048 3.140 -8.688 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.354 7.054 -10.375 1.00 0.00 H new ATOM 0 HH TYR A 225 15.857 5.313 -11.590 1.00 0.00 H new ATOM 1688 N TYR A 226 15.653 9.473 -4.971 1.00 0.00 N ATOM 1689 CA TYR A 226 15.980 10.854 -5.288 1.00 0.00 C ATOM 1690 C TYR A 226 17.103 11.380 -4.387 1.00 0.00 C ATOM 1691 O TYR A 226 18.157 11.769 -4.885 1.00 0.00 O ATOM 1692 CB TYR A 226 14.721 11.730 -5.147 1.00 0.00 C ATOM 1693 CG TYR A 226 13.933 11.936 -6.424 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.254 13.039 -7.237 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.884 11.072 -6.797 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.534 13.285 -8.421 1.00 0.00 C ATOM 1697 CE2 TYR A 226 12.161 11.321 -7.974 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.477 12.422 -8.796 1.00 0.00 C ATOM 1699 OH TYR A 226 11.777 12.621 -9.947 1.00 0.00 O ATOM 0 H TYR A 226 14.794 9.385 -4.427 1.00 0.00 H new ATOM 0 HA TYR A 226 16.335 10.897 -6.318 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.065 11.278 -4.403 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.018 12.705 -4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.058 13.701 -6.951 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.637 10.221 -6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.788 14.131 -9.042 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.353 10.661 -8.253 1.00 0.00 H new ATOM 0 HH TYR A 226 11.091 11.927 -10.037 1.00 0.00 H new