USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 780 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 172 GLN : amide:sc= -2.01! K(o=-3.8!,f=-0.046) USER MOD Set 1.2: A 219 GLN : amide:sc= -1.76! K(o=-3.8!,f=-0.56) USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0.0508 USER MOD Set 2.2: A 217 GLN : amide:sc= -2.56 X(o=-2.5,f=-2.3) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.338 X(o=-1.6,f=-1.5) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -1.24 X(o=-1.6,f=-1.5) USER MOD Set 4.1: A 138 MET CE :methyl 153:sc= -0.468 (180deg=-0.932) USER MOD Set 4.2: A 150 TYR OH : rot -175:sc= 1.1 USER MOD Set 4.3: A 154 MET CE :methyl -151:sc= -0.669 (180deg=-1.29) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.416 USER MOD Single : A 129 MET CE :methyl -149:sc= -0.319 (180deg=-1.16) USER MOD Single : A 132 SER OG : rot -120:sc= -0.121 USER MOD Single : A 134 MET CE :methyl 158:sc= -0.65 (180deg=-1.9!) USER MOD Single : A 135 SER OG : rot 93:sc= 0.716 USER MOD Single : A 140 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.25) USER MOD Single : A 143 ASN : amide:sc= 1.4 K(o=1.4,f=-0.24) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.14 K(o=1.1,f=-2.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -149:sc= 0.0608 USER MOD Single : A 159 ASN : amide:sc= -0.805 K(o=-0.81,f=-3.8!) USER MOD Single : A 160 GLN : amide:sc= -5.87! C(o=-5.9!,f=-4.8!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.899 K(o=0.9,f=0) USER MOD Single : A 169 TYR OH : rot 150:sc= 0.137 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.5!) USER MOD Single : A 174 ASN : amide:sc= 0.241 X(o=0.24,f=-0.033) USER MOD Single : A 181 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.3) USER MOD Single : A 183 THR OG1 : rot 69:sc= 1.59 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.788 K(o=-0.79,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.78 K(o=-0.78,f=-1.8) USER MOD Single : A 188 THR OG1 : rot 88:sc= 1.33 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 41:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 164:sc= 1.16 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.058) USER MOD Single : A 199 THR OG1 : rot -70:sc= 1.2 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 -173:sc= -0.798 (180deg=-0.831) USER MOD Single : A 206 MET CE :methyl -131:sc= -0.404 (180deg=-3.35!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 213 MET CE :methyl -176:sc= -1.17 (180deg=-1.19) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.268 USER MOD Single : A 218 TYR OH : rot 21:sc= 0.862 USER MOD Single : A 220 LYS NZ :NH3+ -150:sc= -0.479 (180deg=-0.999) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.013) USER MOD Single : A 225 TYR OH : rot -151:sc= 1.24 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.470 -11.000 0.563 1.00 0.00 N ATOM 99 CA TYR A 128 9.031 -9.610 0.575 1.00 0.00 C ATOM 100 C TYR A 128 9.190 -9.086 2.003 1.00 0.00 C ATOM 101 O TYR A 128 9.295 -9.851 2.967 1.00 0.00 O ATOM 102 CB TYR A 128 7.571 -9.480 0.113 1.00 0.00 C ATOM 103 CG TYR A 128 7.313 -9.488 -1.387 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.681 -10.595 -2.172 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.590 -8.436 -1.984 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.270 -10.697 -3.512 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.190 -8.516 -3.328 1.00 0.00 C ATOM 108 CZ TYR A 128 6.481 -9.674 -4.078 1.00 0.00 C ATOM 109 OH TYR A 128 6.032 -9.781 -5.353 1.00 0.00 O ATOM 0 HA TYR A 128 9.636 -9.026 -0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.002 -10.296 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.169 -8.552 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.287 -11.377 -1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.341 -7.560 -1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.556 -11.553 -4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.661 -7.693 -3.786 1.00 0.00 H new ATOM 0 HH TYR A 128 5.503 -8.988 -5.581 1.00 0.00 H new ATOM 119 N MET A 129 9.191 -7.769 2.121 1.00 0.00 N ATOM 120 CA MET A 129 9.433 -6.997 3.315 1.00 0.00 C ATOM 121 C MET A 129 8.152 -6.226 3.640 1.00 0.00 C ATOM 122 O MET A 129 7.331 -5.994 2.750 1.00 0.00 O ATOM 123 CB MET A 129 10.602 -6.061 2.998 1.00 0.00 C ATOM 124 CG MET A 129 11.425 -5.713 4.242 1.00 0.00 C ATOM 125 SD MET A 129 13.132 -6.319 4.203 1.00 0.00 S ATOM 126 CE MET A 129 13.798 -5.259 2.895 1.00 0.00 C ATOM 0 H MET A 129 9.007 -7.170 1.316 1.00 0.00 H new ATOM 0 HA MET A 129 9.687 -7.608 4.181 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.249 -6.530 2.257 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.219 -5.144 2.551 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.439 -4.630 4.362 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.926 -6.124 5.120 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.582 -5.793 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.000 -4.992 2.202 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.213 -4.353 3.337 1.00 0.00 H new ATOM 136 N LEU A 130 7.992 -5.790 4.888 1.00 0.00 N ATOM 137 CA LEU A 130 6.711 -5.364 5.446 1.00 0.00 C ATOM 138 C LEU A 130 6.815 -3.900 5.882 1.00 0.00 C ATOM 139 O LEU A 130 7.598 -3.546 6.760 1.00 0.00 O ATOM 140 CB LEU A 130 6.336 -6.349 6.564 1.00 0.00 C ATOM 141 CG LEU A 130 5.024 -6.043 7.297 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.813 -5.902 6.367 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.744 -7.147 8.315 1.00 0.00 C ATOM 0 H LEU A 130 8.764 -5.722 5.552 1.00 0.00 H new ATOM 0 HA LEU A 130 5.901 -5.391 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.269 -7.349 6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.145 -6.368 7.295 1.00 0.00 H new ATOM 0 HG LEU A 130 5.161 -5.077 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.923 -5.686 6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.987 -5.088 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.666 -6.832 5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.812 -6.932 8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.659 -8.104 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.561 -7.194 9.035 1.00 0.00 H new ATOM 155 N GLY A 131 6.111 -3.007 5.191 1.00 0.00 N ATOM 156 CA GLY A 131 6.480 -1.605 5.059 1.00 0.00 C ATOM 157 C GLY A 131 5.937 -0.691 6.146 1.00 0.00 C ATOM 158 O GLY A 131 4.995 0.059 5.901 1.00 0.00 O ATOM 0 H GLY A 131 5.251 -3.245 4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.567 -1.530 5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.130 -1.242 4.092 1.00 0.00 H new ATOM 162 N SER A 132 6.595 -0.686 7.309 1.00 0.00 N ATOM 163 CA SER A 132 6.710 0.392 8.292 1.00 0.00 C ATOM 164 C SER A 132 5.470 0.716 9.123 1.00 0.00 C ATOM 165 O SER A 132 5.598 1.046 10.304 1.00 0.00 O ATOM 166 CB SER A 132 7.151 1.641 7.564 1.00 0.00 C ATOM 167 OG SER A 132 8.190 2.314 8.225 1.00 0.00 O ATOM 0 H SER A 132 7.108 -1.514 7.613 1.00 0.00 H new ATOM 0 HA SER A 132 7.430 0.029 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.478 1.375 6.559 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.300 2.313 7.455 1.00 0.00 H new ATOM 0 HG SER A 132 7.898 3.221 8.455 1.00 0.00 H new ATOM 173 N ALA A 133 4.282 0.605 8.525 1.00 0.00 N ATOM 174 CA ALA A 133 2.979 0.730 9.152 1.00 0.00 C ATOM 175 C ALA A 133 2.798 2.120 9.778 1.00 0.00 C ATOM 176 O ALA A 133 2.894 2.265 10.999 1.00 0.00 O ATOM 177 CB ALA A 133 2.803 -0.423 10.150 1.00 0.00 C ATOM 0 H ALA A 133 4.208 0.413 7.526 1.00 0.00 H new ATOM 0 HA ALA A 133 2.187 0.649 8.407 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.828 -0.343 10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.871 -1.374 9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.585 -0.371 10.907 1.00 0.00 H new ATOM 183 N MET A 134 2.559 3.155 8.963 1.00 0.00 N ATOM 184 CA MET A 134 2.516 4.527 9.485 1.00 0.00 C ATOM 185 C MET A 134 1.657 5.523 8.714 1.00 0.00 C ATOM 186 O MET A 134 1.630 6.718 9.016 1.00 0.00 O ATOM 187 CB MET A 134 3.963 5.035 9.682 1.00 0.00 C ATOM 188 CG MET A 134 4.953 4.623 8.571 1.00 0.00 C ATOM 189 SD MET A 134 4.565 5.191 6.891 1.00 0.00 S ATOM 190 CE MET A 134 4.703 3.676 5.895 1.00 0.00 C ATOM 0 H MET A 134 2.395 3.073 7.960 1.00 0.00 H new ATOM 0 HA MET A 134 1.993 4.465 10.440 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.945 6.123 9.747 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.336 4.664 10.637 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.941 4.997 8.838 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.017 3.535 8.557 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.132 3.793 4.974 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.750 3.495 5.652 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.310 2.831 6.461 1.00 0.00 H new ATOM 200 N SER A 135 0.819 5.019 7.829 1.00 0.00 N ATOM 201 CA SER A 135 0.098 5.808 6.866 1.00 0.00 C ATOM 202 C SER A 135 -1.255 5.169 6.590 1.00 0.00 C ATOM 203 O SER A 135 -1.337 3.965 6.373 1.00 0.00 O ATOM 204 CB SER A 135 0.944 5.831 5.603 1.00 0.00 C ATOM 205 OG SER A 135 1.937 6.826 5.654 1.00 0.00 O ATOM 0 H SER A 135 0.620 4.021 7.763 1.00 0.00 H new ATOM 0 HA SER A 135 -0.081 6.820 7.230 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.413 4.857 5.463 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.302 6.003 4.739 1.00 0.00 H new ATOM 0 HG SER A 135 2.765 6.443 6.011 1.00 0.00 H new ATOM 211 N ARG A 136 -2.298 5.996 6.534 1.00 0.00 N ATOM 212 CA ARG A 136 -3.530 5.795 5.790 1.00 0.00 C ATOM 213 C ARG A 136 -3.992 7.210 5.405 1.00 0.00 C ATOM 214 O ARG A 136 -4.738 7.803 6.188 1.00 0.00 O ATOM 215 CB ARG A 136 -4.589 5.120 6.670 1.00 0.00 C ATOM 216 CG ARG A 136 -4.464 3.604 6.828 1.00 0.00 C ATOM 217 CD ARG A 136 -5.759 3.058 7.440 1.00 0.00 C ATOM 218 NE ARG A 136 -5.852 3.289 8.895 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.459 4.285 9.557 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.023 5.292 8.896 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.491 4.284 10.882 1.00 0.00 N ATOM 0 H ARG A 136 -2.300 6.880 7.042 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.381 5.153 4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.551 5.573 7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.572 5.342 6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.280 3.138 5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.614 3.361 7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.612 3.526 6.948 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.825 1.988 7.243 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.389 2.593 9.479 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.996 5.311 7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.482 6.045 9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.053 3.524 11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.954 5.043 11.382 1.00 0.00 H new ATOM 235 N PRO A 137 -3.457 7.826 4.339 1.00 0.00 N ATOM 236 CA PRO A 137 -3.797 9.202 3.972 1.00 0.00 C ATOM 237 C PRO A 137 -5.218 9.325 3.399 1.00 0.00 C ATOM 238 O PRO A 137 -5.949 8.336 3.263 1.00 0.00 O ATOM 239 CB PRO A 137 -2.702 9.660 3.001 1.00 0.00 C ATOM 240 CG PRO A 137 -2.133 8.367 2.447 1.00 0.00 C ATOM 241 CD PRO A 137 -2.375 7.313 3.514 1.00 0.00 C ATOM 0 HA PRO A 137 -3.822 9.852 4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.109 10.288 2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.937 10.246 3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.622 8.095 1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.069 8.469 2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.645 6.357 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.477 7.144 4.108 1.00 0.00 H new ATOM 249 N MET A 138 -5.624 10.554 3.076 1.00 0.00 N ATOM 250 CA MET A 138 -6.965 10.903 2.623 1.00 0.00 C ATOM 251 C MET A 138 -6.874 11.390 1.188 1.00 0.00 C ATOM 252 O MET A 138 -6.122 12.322 0.897 1.00 0.00 O ATOM 253 CB MET A 138 -7.572 12.006 3.492 1.00 0.00 C ATOM 254 CG MET A 138 -7.686 11.646 4.975 1.00 0.00 C ATOM 255 SD MET A 138 -9.347 11.365 5.644 1.00 0.00 S ATOM 256 CE MET A 138 -9.854 9.935 4.677 1.00 0.00 C ATOM 0 H MET A 138 -5.002 11.361 3.126 1.00 0.00 H new ATOM 0 HA MET A 138 -7.604 10.023 2.696 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.965 12.906 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.564 12.248 3.111 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.097 10.745 5.149 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.222 12.446 5.552 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.583 9.354 5.242 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.302 10.269 3.741 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.984 9.315 4.461 1.00 0.00 H new ATOM 266 N ILE A 139 -7.597 10.720 0.297 1.00 0.00 N ATOM 267 CA ILE A 139 -7.465 10.906 -1.142 1.00 0.00 C ATOM 268 C ILE A 139 -8.670 11.732 -1.629 1.00 0.00 C ATOM 269 O ILE A 139 -9.348 12.373 -0.818 1.00 0.00 O ATOM 270 CB ILE A 139 -7.254 9.527 -1.821 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.454 8.504 -0.969 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.536 9.678 -3.180 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.016 8.886 -0.607 1.00 0.00 C ATOM 0 H ILE A 139 -8.298 10.026 0.557 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.582 11.481 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.263 9.135 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.003 8.329 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.429 7.557 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.402 8.695 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.136 10.303 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.562 10.143 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.567 8.091 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.437 9.028 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.019 9.812 -0.031 1.00 0.00 H new ATOM 285 N HIS A 140 -8.921 11.782 -2.940 1.00 0.00 N ATOM 286 CA HIS A 140 -10.015 12.532 -3.540 1.00 0.00 C ATOM 287 C HIS A 140 -10.596 11.744 -4.712 1.00 0.00 C ATOM 288 O HIS A 140 -9.857 11.073 -5.431 1.00 0.00 O ATOM 289 CB HIS A 140 -9.510 13.895 -4.011 1.00 0.00 C ATOM 290 CG HIS A 140 -8.840 14.671 -2.924 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.464 15.382 -1.934 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.491 14.738 -2.717 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.503 15.898 -1.160 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.282 15.551 -1.601 1.00 0.00 N ATOM 0 H HIS A 140 -8.351 11.288 -3.627 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.799 12.687 -2.799 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.810 13.753 -4.835 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.348 14.473 -4.401 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.728 14.252 -3.307 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.685 16.514 -0.292 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.385 15.826 -1.202 1.00 0.00 H new ATOM 302 N PHE A 141 -11.909 11.828 -4.932 1.00 0.00 N ATOM 303 CA PHE A 141 -12.646 11.169 -6.007 1.00 0.00 C ATOM 304 C PHE A 141 -13.453 12.184 -6.806 1.00 0.00 C ATOM 305 O PHE A 141 -13.874 11.890 -7.919 1.00 0.00 O ATOM 306 CB PHE A 141 -13.575 10.099 -5.429 1.00 0.00 C ATOM 307 CG PHE A 141 -12.863 8.826 -5.031 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.924 8.825 -3.989 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.155 7.624 -5.690 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.337 7.625 -3.562 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.562 6.424 -5.265 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.708 6.414 -4.159 1.00 0.00 C ATOM 0 H PHE A 141 -12.517 12.387 -4.333 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.928 10.694 -6.676 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.086 10.507 -4.557 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.342 9.861 -6.165 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.651 9.755 -3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.838 7.621 -6.527 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.599 7.635 -2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.767 5.505 -5.795 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.337 5.479 -3.767 1.00 0.00 H new ATOM 322 N GLY A 142 -13.629 13.396 -6.280 1.00 0.00 N ATOM 323 CA GLY A 142 -14.141 14.532 -7.040 1.00 0.00 C ATOM 324 C GLY A 142 -15.612 14.810 -6.771 1.00 0.00 C ATOM 325 O GLY A 142 -16.156 15.750 -7.351 1.00 0.00 O ATOM 0 H GLY A 142 -13.418 13.617 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.558 15.420 -6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.001 14.343 -8.104 1.00 0.00 H new ATOM 329 N ASN A 143 -16.259 14.010 -5.918 1.00 0.00 N ATOM 330 CA ASN A 143 -17.555 14.283 -5.316 1.00 0.00 C ATOM 331 C ASN A 143 -17.500 13.671 -3.919 1.00 0.00 C ATOM 332 O ASN A 143 -16.875 12.623 -3.737 1.00 0.00 O ATOM 333 CB ASN A 143 -18.747 13.664 -6.090 1.00 0.00 C ATOM 334 CG ASN A 143 -18.483 13.309 -7.546 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.562 14.162 -8.417 1.00 0.00 O ATOM 336 ND2 ASN A 143 -18.130 12.075 -7.856 1.00 0.00 N ATOM 0 H ASN A 143 -15.871 13.116 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.727 15.359 -5.318 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.064 12.761 -5.568 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.582 14.364 -6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.922 11.832 -8.825 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.065 11.365 -7.127 1.00 0.00 H new ATOM 343 N ASP A 144 -18.272 14.215 -2.984 1.00 0.00 N ATOM 344 CA ASP A 144 -18.432 13.785 -1.591 1.00 0.00 C ATOM 345 C ASP A 144 -19.157 12.435 -1.471 1.00 0.00 C ATOM 346 O ASP A 144 -19.458 11.992 -0.364 1.00 0.00 O ATOM 347 CB ASP A 144 -19.138 14.891 -0.781 1.00 0.00 C ATOM 348 CG ASP A 144 -18.138 15.829 -0.106 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.438 16.594 -0.805 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.016 15.801 1.142 1.00 0.00 O ATOM 0 H ASP A 144 -18.848 15.031 -3.192 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.439 13.625 -1.172 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.787 15.466 -1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.776 14.435 -0.024 1.00 0.00 H new ATOM 355 N TRP A 145 -19.461 11.786 -2.599 1.00 0.00 N ATOM 356 CA TRP A 145 -20.044 10.457 -2.686 1.00 0.00 C ATOM 357 C TRP A 145 -19.066 9.442 -2.077 1.00 0.00 C ATOM 358 O TRP A 145 -19.188 9.015 -0.927 1.00 0.00 O ATOM 359 CB TRP A 145 -20.475 10.180 -4.151 1.00 0.00 C ATOM 360 CG TRP A 145 -19.495 9.637 -5.171 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.301 10.167 -5.538 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.545 8.339 -5.834 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.621 9.305 -6.376 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.361 8.166 -6.613 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.430 7.243 -5.762 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.107 6.991 -7.338 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.137 6.033 -6.416 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.993 5.909 -7.218 1.00 0.00 C ATOM 0 H TRP A 145 -19.297 12.199 -3.517 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.958 10.367 -2.100 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.310 9.481 -4.110 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.863 11.117 -4.551 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.933 11.131 -5.219 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.696 9.486 -6.767 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.346 7.334 -5.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.241 6.921 -7.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.801 5.189 -6.299 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.795 4.985 -7.741 1.00 0.00 H new ATOM 379 N GLU A 146 -18.032 9.091 -2.835 1.00 0.00 N ATOM 380 CA GLU A 146 -17.044 8.125 -2.415 1.00 0.00 C ATOM 381 C GLU A 146 -16.069 8.780 -1.463 1.00 0.00 C ATOM 382 O GLU A 146 -15.523 8.088 -0.607 1.00 0.00 O ATOM 383 CB GLU A 146 -16.321 7.496 -3.612 1.00 0.00 C ATOM 384 CG GLU A 146 -17.113 6.259 -4.065 1.00 0.00 C ATOM 385 CD GLU A 146 -16.484 5.485 -5.227 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.590 6.006 -5.919 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.882 4.318 -5.445 1.00 0.00 O ATOM 0 H GLU A 146 -17.862 9.477 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.552 7.312 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.242 8.215 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.305 7.215 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.224 5.585 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.115 6.573 -4.356 1.00 0.00 H new ATOM 394 N ASP A 147 -15.867 10.095 -1.567 1.00 0.00 N ATOM 395 CA ASP A 147 -14.982 10.860 -0.690 1.00 0.00 C ATOM 396 C ASP A 147 -15.468 10.848 0.758 1.00 0.00 C ATOM 397 O ASP A 147 -14.694 11.231 1.627 1.00 0.00 O ATOM 398 CB ASP A 147 -14.775 12.297 -1.214 1.00 0.00 C ATOM 399 CG ASP A 147 -13.666 12.399 -2.265 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.716 11.592 -2.217 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.693 13.305 -3.139 1.00 0.00 O ATOM 0 H ASP A 147 -16.323 10.668 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.010 10.367 -0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.709 12.659 -1.644 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.535 12.952 -0.376 1.00 0.00 H new ATOM 406 N ARG A 148 -16.677 10.340 1.049 1.00 0.00 N ATOM 407 CA ARG A 148 -17.099 9.986 2.409 1.00 0.00 C ATOM 408 C ARG A 148 -17.113 8.477 2.601 1.00 0.00 C ATOM 409 O ARG A 148 -16.659 8.002 3.640 1.00 0.00 O ATOM 410 CB ARG A 148 -18.403 10.690 2.819 1.00 0.00 C ATOM 411 CG ARG A 148 -19.715 9.920 2.600 1.00 0.00 C ATOM 412 CD ARG A 148 -20.833 10.612 3.387 1.00 0.00 C ATOM 413 NE ARG A 148 -22.067 9.812 3.405 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.375 8.870 4.303 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.535 8.608 5.303 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.511 8.191 4.202 1.00 0.00 N ATOM 0 H ARG A 148 -17.391 10.164 0.342 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.354 10.369 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.332 10.943 3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.467 11.630 2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.963 9.891 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.605 8.887 2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.501 10.790 4.410 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.039 11.587 2.945 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.748 9.992 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.659 9.125 5.382 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.767 7.890 5.989 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.155 8.386 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.739 7.474 4.890 1.00 0.00 H new ATOM 430 N TYR A 149 -17.570 7.708 1.604 1.00 0.00 N ATOM 431 CA TYR A 149 -17.615 6.251 1.695 1.00 0.00 C ATOM 432 C TYR A 149 -16.260 5.684 2.130 1.00 0.00 C ATOM 433 O TYR A 149 -16.196 4.857 3.038 1.00 0.00 O ATOM 434 CB TYR A 149 -18.043 5.634 0.356 1.00 0.00 C ATOM 435 CG TYR A 149 -18.159 4.126 0.426 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.142 3.560 1.258 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.253 3.294 -0.267 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.207 2.165 1.413 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.299 1.899 -0.093 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.272 1.329 0.760 1.00 0.00 C ATOM 441 OH TYR A 149 -18.315 -0.014 0.970 1.00 0.00 O ATOM 0 H TYR A 149 -17.916 8.080 0.719 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.355 5.989 2.451 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.002 6.056 0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.320 5.905 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.845 4.196 1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.523 3.730 -0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.975 1.729 2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.593 1.265 -0.609 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.608 -0.449 0.449 1.00 0.00 H new ATOM 451 N TYR A 150 -15.186 6.159 1.499 1.00 0.00 N ATOM 452 CA TYR A 150 -13.802 5.816 1.788 1.00 0.00 C ATOM 453 C TYR A 150 -13.462 6.054 3.250 1.00 0.00 C ATOM 454 O TYR A 150 -12.910 5.173 3.897 1.00 0.00 O ATOM 455 CB TYR A 150 -12.915 6.669 0.886 1.00 0.00 C ATOM 456 CG TYR A 150 -11.425 6.623 1.154 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.668 5.531 0.702 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.784 7.691 1.805 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.290 5.456 0.964 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.409 7.628 2.072 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.662 6.505 1.668 1.00 0.00 C ATOM 462 OH TYR A 150 -7.337 6.431 1.938 1.00 0.00 O ATOM 0 H TYR A 150 -15.267 6.828 0.733 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.639 4.755 1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.084 6.362 -0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.243 7.705 0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.150 4.740 0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.351 8.561 2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.717 4.604 0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.922 8.442 2.588 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.074 7.192 2.496 1.00 0.00 H new ATOM 472 N ARG A 151 -13.793 7.217 3.806 1.00 0.00 N ATOM 473 CA ARG A 151 -13.382 7.584 5.168 1.00 0.00 C ATOM 474 C ARG A 151 -14.047 6.693 6.200 1.00 0.00 C ATOM 475 O ARG A 151 -13.466 6.433 7.251 1.00 0.00 O ATOM 476 CB ARG A 151 -13.715 9.056 5.476 1.00 0.00 C ATOM 477 CG ARG A 151 -13.446 9.933 4.254 1.00 0.00 C ATOM 478 CD ARG A 151 -13.141 11.406 4.546 1.00 0.00 C ATOM 479 NE ARG A 151 -14.180 12.071 5.351 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.133 12.897 4.900 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.375 13.031 3.606 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.866 13.601 5.753 1.00 0.00 N ATOM 0 H ARG A 151 -14.349 7.930 3.334 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.302 7.447 5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.761 9.144 5.771 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.116 9.402 6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.606 9.509 3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.314 9.884 3.597 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.187 11.475 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.026 11.939 3.602 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.173 11.883 6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.830 12.499 2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.106 13.667 3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.705 13.514 6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.591 14.229 5.405 1.00 0.00 H new ATOM 496 N GLU A 152 -15.220 6.152 5.881 1.00 0.00 N ATOM 497 CA GLU A 152 -15.948 5.254 6.755 1.00 0.00 C ATOM 498 C GLU A 152 -15.483 3.815 6.575 1.00 0.00 C ATOM 499 O GLU A 152 -15.938 2.925 7.297 1.00 0.00 O ATOM 500 CB GLU A 152 -17.450 5.424 6.493 1.00 0.00 C ATOM 501 CG GLU A 152 -17.976 6.648 7.251 1.00 0.00 C ATOM 502 CD GLU A 152 -18.224 6.301 8.726 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.234 6.171 9.493 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.391 6.096 9.126 1.00 0.00 O ATOM 0 H GLU A 152 -15.693 6.331 4.995 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.748 5.504 7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.631 5.542 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.987 4.530 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.257 7.464 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.901 6.997 6.793 1.00 0.00 H new ATOM 511 N ASN A 153 -14.564 3.586 5.636 1.00 0.00 N ATOM 512 CA ASN A 153 -14.111 2.252 5.260 1.00 0.00 C ATOM 513 C ASN A 153 -12.596 2.105 5.307 1.00 0.00 C ATOM 514 O ASN A 153 -12.101 0.989 5.305 1.00 0.00 O ATOM 515 CB ASN A 153 -14.664 1.910 3.874 1.00 0.00 C ATOM 516 CG ASN A 153 -16.083 1.380 3.990 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.313 0.231 4.371 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.062 2.227 3.731 1.00 0.00 N ATOM 0 H ASN A 153 -14.110 4.333 5.111 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.495 1.544 5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.650 2.797 3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.028 1.166 3.395 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.033 1.935 3.845 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.848 3.173 3.417 1.00 0.00 H new ATOM 525 N MET A 154 -11.828 3.184 5.405 1.00 0.00 N ATOM 526 CA MET A 154 -10.374 3.145 5.332 1.00 0.00 C ATOM 527 C MET A 154 -9.749 2.289 6.440 1.00 0.00 C ATOM 528 O MET A 154 -8.651 1.771 6.255 1.00 0.00 O ATOM 529 CB MET A 154 -9.809 4.572 5.293 1.00 0.00 C ATOM 530 CG MET A 154 -10.086 5.332 6.595 1.00 0.00 C ATOM 531 SD MET A 154 -9.678 7.097 6.633 1.00 0.00 S ATOM 532 CE MET A 154 -8.052 7.076 5.853 1.00 0.00 C ATOM 0 H MET A 154 -12.204 4.123 5.539 1.00 0.00 H new ATOM 0 HA MET A 154 -10.097 2.650 4.402 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.734 4.532 5.118 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.249 5.114 4.456 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.146 5.226 6.828 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.533 4.841 7.396 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.455 7.905 6.233 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.552 6.135 6.080 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.165 7.176 4.773 1.00 0.00 H new ATOM 542 N TYR A 155 -10.444 2.096 7.564 1.00 0.00 N ATOM 543 CA TYR A 155 -10.010 1.210 8.637 1.00 0.00 C ATOM 544 C TYR A 155 -10.012 -0.277 8.256 1.00 0.00 C ATOM 545 O TYR A 155 -9.292 -1.052 8.889 1.00 0.00 O ATOM 546 CB TYR A 155 -10.863 1.446 9.887 1.00 0.00 C ATOM 547 CG TYR A 155 -12.214 0.773 9.954 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.171 0.957 8.938 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.525 -0.007 11.081 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.433 0.351 9.047 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.786 -0.597 11.209 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.750 -0.408 10.199 1.00 0.00 C ATOM 553 OH TYR A 155 -16.000 -0.917 10.369 1.00 0.00 O ATOM 0 H TYR A 155 -11.334 2.558 7.753 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.969 1.461 8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.285 1.124 10.753 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.018 2.520 9.989 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.935 1.563 8.076 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.785 -0.152 11.854 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.159 0.464 8.255 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.020 -1.195 12.078 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.040 -1.412 11.214 1.00 0.00 H new ATOM 563 N ARG A 156 -10.769 -0.690 7.232 1.00 0.00 N ATOM 564 CA ARG A 156 -10.746 -2.050 6.685 1.00 0.00 C ATOM 565 C ARG A 156 -9.913 -2.110 5.404 1.00 0.00 C ATOM 566 O ARG A 156 -10.069 -3.060 4.639 1.00 0.00 O ATOM 567 CB ARG A 156 -12.170 -2.615 6.493 1.00 0.00 C ATOM 568 CG ARG A 156 -13.004 -1.895 5.416 1.00 0.00 C ATOM 569 CD ARG A 156 -13.679 -2.810 4.385 1.00 0.00 C ATOM 570 NE ARG A 156 -14.529 -3.844 4.985 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.756 -3.669 5.487 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.379 -2.495 5.412 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.359 -4.687 6.083 1.00 0.00 N ATOM 0 H ARG A 156 -11.427 -0.076 6.752 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.259 -2.697 7.414 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.096 -3.671 6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.701 -2.558 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.774 -1.304 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.357 -1.195 4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.282 -2.201 3.711 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.910 -3.290 3.779 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.147 -4.789 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.920 -1.702 4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.315 -2.388 5.803 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.887 -5.589 6.154 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.295 -4.569 6.471 1.00 0.00 H new ATOM 587 N TYR A 157 -9.068 -1.111 5.143 1.00 0.00 N ATOM 588 CA TYR A 157 -7.957 -1.215 4.204 1.00 0.00 C ATOM 589 C TYR A 157 -6.671 -1.264 5.041 1.00 0.00 C ATOM 590 O TYR A 157 -6.715 -0.938 6.232 1.00 0.00 O ATOM 591 CB TYR A 157 -7.964 -0.016 3.241 1.00 0.00 C ATOM 592 CG TYR A 157 -9.272 0.256 2.515 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.170 -0.780 2.181 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.601 1.585 2.204 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.415 -0.481 1.602 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.854 1.895 1.654 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.774 0.861 1.356 1.00 0.00 C ATOM 598 OH TYR A 157 -12.996 1.137 0.818 1.00 0.00 O ATOM 0 H TYR A 157 -9.140 -0.195 5.586 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.035 -2.111 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.693 0.877 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.184 -0.171 2.495 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.899 -1.808 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.886 2.373 2.389 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.097 -1.278 1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.117 2.924 1.458 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.937 1.947 0.270 1.00 0.00 H new ATOM 608 N PRO A 158 -5.518 -1.661 4.476 1.00 0.00 N ATOM 609 CA PRO A 158 -4.281 -1.732 5.240 1.00 0.00 C ATOM 610 C PRO A 158 -3.819 -0.352 5.721 1.00 0.00 C ATOM 611 O PRO A 158 -4.176 0.676 5.146 1.00 0.00 O ATOM 612 CB PRO A 158 -3.235 -2.324 4.291 1.00 0.00 C ATOM 613 CG PRO A 158 -4.016 -2.875 3.105 1.00 0.00 C ATOM 614 CD PRO A 158 -5.303 -2.062 3.097 1.00 0.00 C ATOM 0 HA PRO A 158 -4.426 -2.338 6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.523 -1.564 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.662 -3.111 4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.463 -2.755 2.173 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.218 -3.940 3.221 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.214 -1.193 2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.139 -2.655 2.726 1.00 0.00 H new ATOM 622 N ASN A 159 -2.902 -0.356 6.689 1.00 0.00 N ATOM 623 CA ASN A 159 -2.018 0.756 7.062 1.00 0.00 C ATOM 624 C ASN A 159 -0.544 0.442 6.739 1.00 0.00 C ATOM 625 O ASN A 159 0.344 1.258 6.999 1.00 0.00 O ATOM 626 CB ASN A 159 -2.136 1.020 8.572 1.00 0.00 C ATOM 627 CG ASN A 159 -1.414 -0.077 9.346 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.568 -1.258 9.043 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.558 0.249 10.296 1.00 0.00 N ATOM 0 H ASN A 159 -2.745 -1.181 7.268 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.326 1.630 6.488 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.707 1.992 8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.186 1.053 8.864 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.027 -0.478 10.776 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.427 1.228 10.551 1.00 0.00 H new ATOM 636 N GLN A 160 -0.272 -0.755 6.209 1.00 0.00 N ATOM 637 CA GLN A 160 1.047 -1.291 5.906 1.00 0.00 C ATOM 638 C GLN A 160 0.984 -1.944 4.523 1.00 0.00 C ATOM 639 O GLN A 160 -0.109 -2.163 4.003 1.00 0.00 O ATOM 640 CB GLN A 160 1.448 -2.280 7.021 1.00 0.00 C ATOM 641 CG GLN A 160 2.971 -2.362 7.166 1.00 0.00 C ATOM 642 CD GLN A 160 3.462 -3.060 8.435 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.722 -3.727 9.155 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.724 -2.854 8.773 1.00 0.00 N ATOM 0 H GLN A 160 -1.016 -1.410 5.968 1.00 0.00 H new ATOM 0 HA GLN A 160 1.811 -0.514 5.876 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.006 -1.965 7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.048 -3.268 6.796 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.376 -2.887 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.378 -1.351 7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.330 -2.299 8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.091 -3.250 9.638 1.00 0.00 H new ATOM 653 N VAL A 161 2.125 -2.273 3.925 1.00 0.00 N ATOM 654 CA VAL A 161 2.269 -2.711 2.545 1.00 0.00 C ATOM 655 C VAL A 161 3.332 -3.817 2.519 1.00 0.00 C ATOM 656 O VAL A 161 4.134 -3.897 3.453 1.00 0.00 O ATOM 657 CB VAL A 161 2.680 -1.502 1.677 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.579 -0.437 1.583 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.935 -0.803 2.218 1.00 0.00 C ATOM 0 H VAL A 161 3.018 -2.239 4.417 1.00 0.00 H new ATOM 0 HA VAL A 161 1.335 -3.105 2.144 1.00 0.00 H new ATOM 0 HB VAL A 161 2.872 -1.925 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.924 0.389 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.685 -0.876 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.345 -0.066 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.187 0.041 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.745 -0.445 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.766 -1.508 2.233 1.00 0.00 H new ATOM 669 N TYR A 162 3.392 -4.616 1.458 1.00 0.00 N ATOM 670 CA TYR A 162 4.426 -5.629 1.234 1.00 0.00 C ATOM 671 C TYR A 162 5.222 -5.308 -0.033 1.00 0.00 C ATOM 672 O TYR A 162 4.635 -5.141 -1.100 1.00 0.00 O ATOM 673 CB TYR A 162 3.809 -7.021 1.104 1.00 0.00 C ATOM 674 CG TYR A 162 3.147 -7.549 2.352 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.834 -7.151 2.649 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.810 -8.471 3.184 1.00 0.00 C ATOM 677 CE1 TYR A 162 1.170 -7.683 3.761 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.149 -9.010 4.301 1.00 0.00 C ATOM 679 CZ TYR A 162 1.824 -8.615 4.598 1.00 0.00 C ATOM 680 OH TYR A 162 1.188 -9.156 5.673 1.00 0.00 O ATOM 0 H TYR A 162 2.704 -4.578 0.706 1.00 0.00 H new ATOM 0 HA TYR A 162 5.094 -5.618 2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.072 -7.001 0.302 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.589 -7.720 0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.334 -6.432 2.017 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.826 -8.764 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.156 -7.381 3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.653 -9.726 4.933 1.00 0.00 H new ATOM 0 HH TYR A 162 1.791 -9.777 6.132 1.00 0.00 H new ATOM 690 N TYR A 163 6.553 -5.276 0.058 1.00 0.00 N ATOM 691 CA TYR A 163 7.442 -4.783 -0.995 1.00 0.00 C ATOM 692 C TYR A 163 8.754 -5.576 -1.060 1.00 0.00 C ATOM 693 O TYR A 163 8.901 -6.582 -0.371 1.00 0.00 O ATOM 694 CB TYR A 163 7.716 -3.304 -0.724 1.00 0.00 C ATOM 695 CG TYR A 163 8.645 -3.030 0.456 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.188 -3.102 1.788 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.970 -2.620 0.205 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.062 -2.788 2.848 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.850 -2.326 1.253 1.00 0.00 C ATOM 700 CZ TYR A 163 10.398 -2.412 2.584 1.00 0.00 C ATOM 701 OH TYR A 163 11.223 -2.080 3.612 1.00 0.00 O ATOM 0 H TYR A 163 7.054 -5.600 0.885 1.00 0.00 H new ATOM 0 HA TYR A 163 6.958 -4.912 -1.963 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.149 -2.859 -1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.766 -2.800 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.170 -3.397 1.996 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.313 -2.531 -0.815 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.709 -2.835 3.867 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.869 -2.035 1.042 1.00 0.00 H new ATOM 0 HH TYR A 163 12.107 -1.847 3.260 1.00 0.00 H new ATOM 711 N ARG A 164 9.728 -5.137 -1.867 1.00 0.00 N ATOM 712 CA ARG A 164 11.117 -5.621 -1.847 1.00 0.00 C ATOM 713 C ARG A 164 12.062 -4.431 -1.908 1.00 0.00 C ATOM 714 O ARG A 164 11.678 -3.422 -2.508 1.00 0.00 O ATOM 715 CB ARG A 164 11.384 -6.521 -3.056 1.00 0.00 C ATOM 716 CG ARG A 164 10.940 -7.965 -2.785 1.00 0.00 C ATOM 717 CD ARG A 164 10.820 -8.774 -4.081 1.00 0.00 C ATOM 718 NE ARG A 164 9.567 -8.479 -4.795 1.00 0.00 N ATOM 719 CZ ARG A 164 9.407 -8.219 -6.101 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.432 -7.927 -6.900 1.00 0.00 N ATOM 721 NH2 ARG A 164 8.182 -8.258 -6.611 1.00 0.00 N ATOM 0 H ARG A 164 9.569 -4.416 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 164 11.278 -6.189 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.854 -6.132 -3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.447 -6.504 -3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.656 -8.447 -2.120 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.980 -7.960 -2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.668 -8.552 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.865 -9.838 -3.851 1.00 0.00 H new ATOM 0 HE ARG A 164 8.719 -8.471 -4.229 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.379 -7.895 -6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.270 -7.735 -7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.387 -8.482 -6.012 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.036 -8.064 -7.602 1.00 0.00 H new ATOM 735 N PRO A 165 13.284 -4.545 -1.364 1.00 0.00 N ATOM 736 CA PRO A 165 14.174 -3.412 -1.243 1.00 0.00 C ATOM 737 C PRO A 165 14.570 -2.887 -2.616 1.00 0.00 C ATOM 738 O PRO A 165 15.303 -3.540 -3.364 1.00 0.00 O ATOM 739 CB PRO A 165 15.349 -3.867 -0.373 1.00 0.00 C ATOM 740 CG PRO A 165 15.337 -5.390 -0.464 1.00 0.00 C ATOM 741 CD PRO A 165 13.882 -5.741 -0.785 1.00 0.00 C ATOM 0 HA PRO A 165 13.697 -2.560 -0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.291 -3.457 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.231 -3.532 0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.013 -5.747 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.659 -5.847 0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.830 -6.577 -1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.348 -6.044 0.116 1.00 0.00 H new ATOM 749 N VAL A 166 14.063 -1.694 -2.919 1.00 0.00 N ATOM 750 CA VAL A 166 14.447 -0.840 -4.040 1.00 0.00 C ATOM 751 C VAL A 166 15.962 -0.646 -4.120 1.00 0.00 C ATOM 752 O VAL A 166 16.473 -0.419 -5.206 1.00 0.00 O ATOM 753 CB VAL A 166 13.712 0.512 -3.972 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.971 1.276 -2.677 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.096 1.438 -5.117 1.00 0.00 C ATOM 0 H VAL A 166 13.327 -1.272 -2.353 1.00 0.00 H new ATOM 0 HA VAL A 166 14.145 -1.347 -4.956 1.00 0.00 H new ATOM 0 HB VAL A 166 12.658 0.241 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.424 2.218 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.637 0.678 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.038 1.478 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.551 2.377 -5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.167 1.635 -5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.845 0.966 -6.067 1.00 0.00 H new ATOM 765 N ASP A 167 16.690 -0.818 -3.016 1.00 0.00 N ATOM 766 CA ASP A 167 18.141 -0.707 -2.947 1.00 0.00 C ATOM 767 C ASP A 167 18.838 -1.693 -3.899 1.00 0.00 C ATOM 768 O ASP A 167 20.008 -1.524 -4.233 1.00 0.00 O ATOM 769 CB ASP A 167 18.537 -0.945 -1.489 1.00 0.00 C ATOM 770 CG ASP A 167 20.009 -0.684 -1.203 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.612 0.286 -1.718 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.555 -1.405 -0.332 1.00 0.00 O ATOM 0 H ASP A 167 16.268 -1.046 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 167 18.463 0.282 -3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.932 -0.303 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.301 -1.975 -1.222 1.00 0.00 H new ATOM 777 N GLN A 168 18.114 -2.708 -4.385 1.00 0.00 N ATOM 778 CA GLN A 168 18.527 -3.574 -5.482 1.00 0.00 C ATOM 779 C GLN A 168 18.341 -2.894 -6.851 1.00 0.00 C ATOM 780 O GLN A 168 19.234 -2.943 -7.702 1.00 0.00 O ATOM 781 CB GLN A 168 17.676 -4.854 -5.474 1.00 0.00 C ATOM 782 CG GLN A 168 17.822 -5.701 -4.205 1.00 0.00 C ATOM 783 CD GLN A 168 16.742 -6.773 -4.128 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.995 -7.958 -4.339 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.519 -6.383 -3.810 1.00 0.00 N ATOM 0 H GLN A 168 17.197 -2.952 -4.010 1.00 0.00 H new ATOM 0 HA GLN A 168 19.584 -3.798 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.628 -4.580 -5.595 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.948 -5.463 -6.336 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.805 -6.171 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.762 -5.058 -3.327 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.327 -5.396 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.768 -7.069 -3.736 1.00 0.00 H new ATOM 794 N TYR A 169 17.154 -2.322 -7.048 1.00 0.00 N ATOM 795 CA TYR A 169 16.506 -1.898 -8.282 1.00 0.00 C ATOM 796 C TYR A 169 16.985 -0.521 -8.751 1.00 0.00 C ATOM 797 O TYR A 169 17.605 0.230 -7.998 1.00 0.00 O ATOM 798 CB TYR A 169 14.989 -1.899 -8.024 1.00 0.00 C ATOM 799 CG TYR A 169 14.456 -3.308 -7.815 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.465 -4.198 -8.901 1.00 0.00 C ATOM 801 CD2 TYR A 169 14.043 -3.777 -6.549 1.00 0.00 C ATOM 802 CE1 TYR A 169 14.077 -5.535 -8.740 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.636 -5.110 -6.383 1.00 0.00 C ATOM 804 CZ TYR A 169 13.662 -6.006 -7.477 1.00 0.00 C ATOM 805 OH TYR A 169 13.346 -7.323 -7.313 1.00 0.00 O ATOM 0 H TYR A 169 16.554 -2.122 -6.247 1.00 0.00 H new ATOM 0 HA TYR A 169 16.765 -2.587 -9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.769 -1.292 -7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.476 -1.437 -8.867 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.775 -3.847 -9.874 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.040 -3.106 -5.703 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.096 -6.207 -9.586 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.301 -5.453 -5.415 1.00 0.00 H new ATOM 0 HH TYR A 169 13.545 -7.595 -6.393 1.00 0.00 H new ATOM 815 N SER A 170 16.666 -0.160 -9.999 1.00 0.00 N ATOM 816 CA SER A 170 17.024 1.144 -10.554 1.00 0.00 C ATOM 817 C SER A 170 16.205 2.261 -9.922 1.00 0.00 C ATOM 818 O SER A 170 16.687 3.384 -9.795 1.00 0.00 O ATOM 819 CB SER A 170 16.776 1.167 -12.066 1.00 0.00 C ATOM 820 OG SER A 170 17.470 0.083 -12.665 1.00 0.00 O ATOM 0 H SER A 170 16.156 -0.761 -10.646 1.00 0.00 H new ATOM 0 HA SER A 170 18.081 1.304 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.709 1.091 -12.274 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.117 2.112 -12.489 1.00 0.00 H new ATOM 0 HG SER A 170 17.315 0.090 -13.633 1.00 0.00 H new ATOM 826 N ASN A 171 14.951 1.959 -9.591 1.00 0.00 N ATOM 827 CA ASN A 171 13.937 2.917 -9.212 1.00 0.00 C ATOM 828 C ASN A 171 12.933 2.270 -8.299 1.00 0.00 C ATOM 829 O ASN A 171 12.615 1.089 -8.454 1.00 0.00 O ATOM 830 CB ASN A 171 13.158 3.426 -10.417 1.00 0.00 C ATOM 831 CG ASN A 171 12.561 2.360 -11.329 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.075 1.272 -11.567 1.00 0.00 O ATOM 833 ND2 ASN A 171 11.417 2.690 -11.871 1.00 0.00 N ATOM 0 H ASN A 171 14.609 0.998 -9.582 1.00 0.00 H new ATOM 0 HA ASN A 171 14.457 3.743 -8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.349 4.063 -10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.820 4.055 -11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.944 2.040 -12.498 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.999 3.597 -11.666 1.00 0.00 H new ATOM 840 N GLN A 172 12.344 3.070 -7.421 1.00 0.00 N ATOM 841 CA GLN A 172 11.317 2.575 -6.530 1.00 0.00 C ATOM 842 C GLN A 172 10.032 2.393 -7.311 1.00 0.00 C ATOM 843 O GLN A 172 9.329 1.443 -7.030 1.00 0.00 O ATOM 844 CB GLN A 172 11.209 3.422 -5.249 1.00 0.00 C ATOM 845 CG GLN A 172 10.046 4.407 -5.126 1.00 0.00 C ATOM 846 CD GLN A 172 10.480 5.782 -4.644 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.257 6.484 -5.287 1.00 0.00 O ATOM 848 NE2 GLN A 172 9.923 6.218 -3.534 1.00 0.00 N ATOM 0 H GLN A 172 12.562 4.060 -7.311 1.00 0.00 H new ATOM 0 HA GLN A 172 11.583 1.590 -6.148 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.156 2.738 -4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.135 3.987 -5.145 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.557 4.506 -6.095 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.306 4.003 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.281 5.618 -3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.134 7.156 -3.192 1.00 0.00 H new ATOM 857 N ASN A 173 9.716 3.238 -8.301 1.00 0.00 N ATOM 858 CA ASN A 173 8.385 3.310 -8.871 1.00 0.00 C ATOM 859 C ASN A 173 7.964 1.962 -9.457 1.00 0.00 C ATOM 860 O ASN A 173 6.866 1.478 -9.198 1.00 0.00 O ATOM 861 CB ASN A 173 8.335 4.436 -9.920 1.00 0.00 C ATOM 862 CG ASN A 173 7.209 5.430 -9.680 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.525 5.861 -10.605 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.050 5.878 -8.440 1.00 0.00 N ATOM 0 H ASN A 173 10.382 3.886 -8.722 1.00 0.00 H new ATOM 0 HA ASN A 173 7.669 3.545 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.287 4.968 -9.918 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.217 3.996 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.350 6.593 -8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.628 5.507 -7.686 1.00 0.00 H new ATOM 871 N ASN A 174 8.874 1.282 -10.163 1.00 0.00 N ATOM 872 CA ASN A 174 8.574 -0.042 -10.693 1.00 0.00 C ATOM 873 C ASN A 174 8.317 -1.081 -9.596 1.00 0.00 C ATOM 874 O ASN A 174 7.546 -2.015 -9.803 1.00 0.00 O ATOM 875 CB ASN A 174 9.697 -0.526 -11.610 1.00 0.00 C ATOM 876 CG ASN A 174 10.748 -1.414 -10.957 1.00 0.00 C ATOM 877 OD1 ASN A 174 10.830 -2.601 -11.251 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.619 -0.873 -10.128 1.00 0.00 N ATOM 0 H ASN A 174 9.811 1.625 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 174 7.652 0.061 -11.265 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.252 -1.073 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.197 0.346 -12.033 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.365 -1.443 -9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.547 0.115 -9.886 1.00 0.00 H new ATOM 885 N ALA A 175 8.961 -0.947 -8.440 1.00 0.00 N ATOM 886 CA ALA A 175 8.777 -1.817 -7.292 1.00 0.00 C ATOM 887 C ALA A 175 7.555 -1.355 -6.465 1.00 0.00 C ATOM 888 O ALA A 175 6.908 -2.166 -5.807 1.00 0.00 O ATOM 889 CB ALA A 175 10.100 -1.828 -6.507 1.00 0.00 C ATOM 0 H ALA A 175 9.644 -0.207 -8.276 1.00 0.00 H new ATOM 0 HA ALA A 175 8.551 -2.842 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.000 -2.473 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.899 -2.203 -7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.340 -0.815 -6.184 1.00 0.00 H new ATOM 895 N VAL A 176 7.171 -0.076 -6.569 1.00 0.00 N ATOM 896 CA VAL A 176 6.003 0.528 -5.932 1.00 0.00 C ATOM 897 C VAL A 176 4.779 -0.073 -6.601 1.00 0.00 C ATOM 898 O VAL A 176 3.942 -0.651 -5.917 1.00 0.00 O ATOM 899 CB VAL A 176 6.010 2.078 -6.028 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.657 2.722 -5.669 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.020 2.744 -5.097 1.00 0.00 C ATOM 0 H VAL A 176 7.696 0.596 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 176 6.005 0.313 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 176 6.266 2.244 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.735 3.806 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.888 2.357 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.390 2.460 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.968 3.826 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.790 2.483 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.024 2.399 -5.343 1.00 0.00 H new ATOM 911 N HIS A 177 4.639 0.047 -7.919 1.00 0.00 N ATOM 912 CA HIS A 177 3.369 -0.284 -8.555 1.00 0.00 C ATOM 913 C HIS A 177 3.119 -1.803 -8.451 1.00 0.00 C ATOM 914 O HIS A 177 1.975 -2.258 -8.436 1.00 0.00 O ATOM 915 CB HIS A 177 3.366 0.241 -9.995 1.00 0.00 C ATOM 916 CG HIS A 177 3.645 1.735 -10.183 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.524 2.413 -11.375 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.156 2.646 -9.288 1.00 0.00 C ATOM 919 CE1 HIS A 177 3.988 3.663 -11.200 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.372 3.855 -9.935 1.00 0.00 N ATOM 0 H HIS A 177 5.372 0.364 -8.554 1.00 0.00 H new ATOM 0 HA HIS A 177 2.539 0.203 -8.043 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.110 -0.318 -10.563 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.395 0.018 -10.436 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.147 2.032 -12.243 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.358 2.451 -8.245 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.043 4.411 -11.977 1.00 0.00 H new ATOM 928 N ASP A 178 4.188 -2.587 -8.273 1.00 0.00 N ATOM 929 CA ASP A 178 4.137 -4.004 -7.930 1.00 0.00 C ATOM 930 C ASP A 178 3.686 -4.223 -6.477 1.00 0.00 C ATOM 931 O ASP A 178 2.827 -5.056 -6.206 1.00 0.00 O ATOM 932 CB ASP A 178 5.522 -4.638 -8.164 1.00 0.00 C ATOM 933 CG ASP A 178 5.516 -5.569 -9.371 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.650 -6.469 -9.423 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.421 -5.480 -10.233 1.00 0.00 O ATOM 0 H ASP A 178 5.141 -2.237 -8.368 1.00 0.00 H new ATOM 0 HA ASP A 178 3.400 -4.485 -8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.262 -3.852 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.823 -5.194 -7.276 1.00 0.00 H new ATOM 940 N CYS A 179 4.247 -3.466 -5.536 1.00 0.00 N ATOM 941 CA CYS A 179 3.936 -3.471 -4.109 1.00 0.00 C ATOM 942 C CYS A 179 2.456 -3.176 -3.872 1.00 0.00 C ATOM 943 O CYS A 179 1.862 -3.763 -2.971 1.00 0.00 O ATOM 944 CB CYS A 179 4.885 -2.495 -3.374 1.00 0.00 C ATOM 945 SG CYS A 179 4.412 -1.949 -1.708 1.00 0.00 S ATOM 0 H CYS A 179 4.976 -2.791 -5.765 1.00 0.00 H new ATOM 0 HA CYS A 179 4.107 -4.464 -3.693 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.865 -2.968 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.001 -1.608 -3.997 1.00 0.00 H new ATOM 950 N VAL A 180 1.840 -2.335 -4.703 1.00 0.00 N ATOM 951 CA VAL A 180 0.413 -2.039 -4.647 1.00 0.00 C ATOM 952 C VAL A 180 -0.331 -3.338 -4.906 1.00 0.00 C ATOM 953 O VAL A 180 -1.157 -3.756 -4.090 1.00 0.00 O ATOM 954 CB VAL A 180 0.048 -0.893 -5.624 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.457 -0.779 -5.925 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.571 0.456 -5.095 1.00 0.00 C ATOM 0 H VAL A 180 2.329 -1.834 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 180 0.117 -1.667 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 180 0.535 -1.147 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.628 0.046 -6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.810 -1.707 -6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.000 -0.595 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.305 1.249 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.123 0.664 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.655 0.411 -4.993 1.00 0.00 H new ATOM 966 N ASN A 181 0.003 -4.004 -6.015 1.00 0.00 N ATOM 967 CA ASN A 181 -0.831 -5.082 -6.521 1.00 0.00 C ATOM 968 C ASN A 181 -0.756 -6.218 -5.491 1.00 0.00 C ATOM 969 O ASN A 181 -1.774 -6.831 -5.156 1.00 0.00 O ATOM 970 CB ASN A 181 -0.373 -5.555 -7.909 1.00 0.00 C ATOM 971 CG ASN A 181 0.464 -6.822 -7.970 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.089 -7.919 -7.910 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.757 -6.733 -8.166 1.00 0.00 N ATOM 0 H ASN A 181 0.837 -3.814 -6.570 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.858 -4.740 -6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.260 -5.706 -8.524 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.200 -4.749 -8.368 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.316 -7.579 -8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.204 -5.817 -8.214 1.00 0.00 H new ATOM 980 N ILE A 182 0.441 -6.449 -4.939 1.00 0.00 N ATOM 981 CA ILE A 182 0.632 -7.421 -3.879 1.00 0.00 C ATOM 982 C ILE A 182 -0.020 -6.968 -2.589 1.00 0.00 C ATOM 983 O ILE A 182 -0.526 -7.846 -1.917 1.00 0.00 O ATOM 984 CB ILE A 182 2.115 -7.817 -3.686 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.364 -9.266 -4.155 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.652 -7.678 -2.249 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.138 -9.446 -5.657 1.00 0.00 C ATOM 0 H ILE A 182 1.294 -5.966 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 182 0.125 -8.333 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 182 2.659 -7.098 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.386 -9.553 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.703 -9.939 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.699 -7.980 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.565 -6.640 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.073 -8.315 -1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.327 -10.484 -5.932 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.108 -9.187 -5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.817 -8.795 -6.208 1.00 0.00 H new ATOM 999 N THR A 183 -0.006 -5.698 -2.184 1.00 0.00 N ATOM 1000 CA THR A 183 -0.572 -5.337 -0.890 1.00 0.00 C ATOM 1001 C THR A 183 -2.071 -5.618 -0.877 1.00 0.00 C ATOM 1002 O THR A 183 -2.562 -6.170 0.109 1.00 0.00 O ATOM 1003 CB THR A 183 -0.240 -3.891 -0.506 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.160 -3.794 -0.346 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.920 -3.530 0.822 1.00 0.00 C ATOM 0 H THR A 183 0.381 -4.921 -2.720 1.00 0.00 H new ATOM 0 HA THR A 183 -0.111 -5.961 -0.124 1.00 0.00 H new ATOM 0 HB THR A 183 -0.593 -3.210 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.596 -3.884 -1.219 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.678 -2.501 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.000 -3.634 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.565 -4.199 1.606 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.792 -5.296 -1.957 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.201 -5.658 -2.077 1.00 0.00 C ATOM 1015 C ILE A 184 -4.346 -7.172 -1.998 1.00 0.00 C ATOM 1016 O ILE A 184 -5.220 -7.649 -1.276 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.787 -5.087 -3.382 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.967 -3.562 -3.217 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.130 -5.753 -3.752 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.472 -2.778 -4.423 1.00 0.00 C ATOM 0 H ILE A 184 -2.419 -4.786 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.767 -5.224 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.095 -5.299 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.022 -3.341 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.430 -3.231 -2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.508 -5.320 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.980 -6.824 -3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.852 -5.585 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.623 -1.712 -4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.410 -2.974 -4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.027 -3.085 -5.309 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.497 -7.922 -2.709 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.546 -9.376 -2.659 1.00 0.00 C ATOM 1034 C LYS A 185 -3.345 -9.803 -1.223 1.00 0.00 C ATOM 1035 O LYS A 185 -4.219 -10.467 -0.696 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.541 -10.070 -3.588 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.734 -11.601 -3.504 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.489 -12.415 -3.155 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.475 -12.397 -4.298 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.523 -13.480 -4.174 1.00 0.00 N ATOM 0 H LYS A 185 -2.774 -7.543 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.523 -9.690 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.683 -9.731 -4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.523 -9.805 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.501 -11.810 -2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.117 -11.952 -4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.030 -12.012 -2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.774 -13.444 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.999 -12.495 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.036 -11.434 -4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.190 -13.430 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.042 -13.373 -3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.039 -14.401 -4.185 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.234 -9.431 -0.590 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.916 -9.740 0.789 1.00 0.00 C ATOM 1056 C GLN A 186 -3.028 -9.377 1.761 1.00 0.00 C ATOM 1057 O GLN A 186 -3.169 -10.060 2.773 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.615 -9.034 1.180 1.00 0.00 C ATOM 1059 CG GLN A 186 0.570 -10.002 1.109 1.00 0.00 C ATOM 1060 CD GLN A 186 0.677 -10.940 2.325 1.00 0.00 C ATOM 1061 OE1 GLN A 186 1.617 -11.705 2.494 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.294 -10.967 3.203 1.00 0.00 N ATOM 0 H GLN A 186 -1.506 -8.884 -1.049 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.797 -10.821 0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.440 -8.188 0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.703 -8.632 2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.483 -10.603 0.204 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.492 -9.428 1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.095 -10.344 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.249 -11.611 3.993 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.804 -8.345 1.458 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.942 -7.983 2.261 1.00 0.00 C ATOM 1073 C HIS A 187 -6.093 -8.952 1.977 1.00 0.00 C ATOM 1074 O HIS A 187 -6.673 -9.501 2.908 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.273 -6.505 2.030 1.00 0.00 C ATOM 1076 CG HIS A 187 -6.014 -5.898 3.195 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.619 -5.936 4.519 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.162 -5.158 3.132 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.520 -5.245 5.234 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.481 -4.760 4.432 1.00 0.00 N ATOM 0 H HIS A 187 -3.655 -7.743 0.649 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.731 -8.079 3.326 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.350 -5.950 1.860 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.876 -6.406 1.127 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.721 -4.924 2.238 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.478 -5.100 6.303 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.289 -4.207 4.717 1.00 0.00 H new ATOM 1088 N THR A 188 -6.421 -9.245 0.719 1.00 0.00 N ATOM 1089 CA THR A 188 -7.542 -10.123 0.413 1.00 0.00 C ATOM 1090 C THR A 188 -7.230 -11.527 0.906 1.00 0.00 C ATOM 1091 O THR A 188 -8.021 -12.115 1.617 1.00 0.00 O ATOM 1092 CB THR A 188 -7.938 -10.048 -1.058 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.347 -10.110 -1.137 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.357 -11.052 -2.055 1.00 0.00 C ATOM 0 H THR A 188 -5.927 -8.888 -0.099 1.00 0.00 H new ATOM 0 HA THR A 188 -8.430 -9.786 0.947 1.00 0.00 H new ATOM 0 HB THR A 188 -7.489 -9.108 -1.380 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.719 -9.206 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.750 -10.846 -3.050 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.271 -10.964 -2.069 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.635 -12.063 -1.757 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.042 -12.056 0.666 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.626 -13.382 1.126 1.00 0.00 C ATOM 1104 C VAL A 189 -5.539 -13.496 2.666 1.00 0.00 C ATOM 1105 O VAL A 189 -5.357 -14.590 3.189 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.312 -13.729 0.410 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.188 -12.841 0.908 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.855 -15.180 0.530 1.00 0.00 C ATOM 0 H VAL A 189 -5.320 -11.570 0.135 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.387 -14.117 0.865 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.535 -13.561 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.264 -13.099 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.434 -11.798 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.057 -12.987 1.980 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.919 -15.313 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.704 -15.428 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.615 -15.837 0.107 1.00 0.00 H new ATOM 1118 N THR A 190 -5.714 -12.412 3.421 1.00 0.00 N ATOM 1119 CA THR A 190 -5.846 -12.443 4.880 1.00 0.00 C ATOM 1120 C THR A 190 -7.289 -12.079 5.318 1.00 0.00 C ATOM 1121 O THR A 190 -7.561 -11.954 6.512 1.00 0.00 O ATOM 1122 CB THR A 190 -4.651 -11.663 5.495 1.00 0.00 C ATOM 1123 OG1 THR A 190 -4.270 -12.170 6.768 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.885 -10.162 5.669 1.00 0.00 C ATOM 0 H THR A 190 -5.769 -11.471 3.031 1.00 0.00 H new ATOM 0 HA THR A 190 -5.752 -13.445 5.300 1.00 0.00 H new ATOM 0 HB THR A 190 -3.863 -11.811 4.757 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.515 -11.650 7.115 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.997 -9.703 6.104 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.088 -9.710 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.737 -10.001 6.329 1.00 0.00 H new ATOM 1132 N THR A 191 -8.235 -11.951 4.374 1.00 0.00 N ATOM 1133 CA THR A 191 -9.623 -11.539 4.555 1.00 0.00 C ATOM 1134 C THR A 191 -10.583 -12.501 3.826 1.00 0.00 C ATOM 1135 O THR A 191 -11.461 -13.090 4.446 1.00 0.00 O ATOM 1136 CB THR A 191 -9.745 -10.070 4.088 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.647 -9.297 4.550 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.920 -9.409 4.759 1.00 0.00 C ATOM 0 H THR A 191 -8.027 -12.149 3.395 1.00 0.00 H new ATOM 0 HA THR A 191 -9.915 -11.590 5.604 1.00 0.00 H new ATOM 0 HB THR A 191 -9.818 -10.104 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.962 -9.251 3.850 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.997 -8.375 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.834 -9.943 4.501 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.781 -9.430 5.840 1.00 0.00 H new ATOM 1146 N THR A 192 -10.398 -12.747 2.531 1.00 0.00 N ATOM 1147 CA THR A 192 -11.068 -13.749 1.712 1.00 0.00 C ATOM 1148 C THR A 192 -10.864 -15.152 2.291 1.00 0.00 C ATOM 1149 O THR A 192 -11.816 -15.917 2.356 1.00 0.00 O ATOM 1150 CB THR A 192 -10.598 -13.555 0.243 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.607 -13.786 -0.723 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.386 -14.405 -0.153 1.00 0.00 C ATOM 0 H THR A 192 -9.724 -12.208 1.987 1.00 0.00 H new ATOM 0 HA THR A 192 -12.151 -13.624 1.718 1.00 0.00 H new ATOM 0 HB THR A 192 -10.318 -12.502 0.238 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.453 -13.404 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.127 -14.207 -1.193 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.540 -14.153 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.628 -15.461 -0.035 1.00 0.00 H new ATOM 1160 N THR A 193 -9.697 -15.432 2.874 1.00 0.00 N ATOM 1161 CA THR A 193 -9.385 -16.606 3.692 1.00 0.00 C ATOM 1162 C THR A 193 -10.307 -16.752 4.920 1.00 0.00 C ATOM 1163 O THR A 193 -10.267 -17.764 5.620 1.00 0.00 O ATOM 1164 CB THR A 193 -7.908 -16.445 4.085 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.166 -16.364 2.891 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.278 -17.568 4.897 1.00 0.00 C ATOM 0 H THR A 193 -8.896 -14.807 2.782 1.00 0.00 H new ATOM 0 HA THR A 193 -9.555 -17.526 3.133 1.00 0.00 H new ATOM 0 HB THR A 193 -7.885 -15.563 4.726 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.275 -16.004 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.236 -17.326 5.105 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.818 -17.685 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.329 -18.498 4.332 1.00 0.00 H new ATOM 1174 N LYS A 194 -11.149 -15.758 5.191 1.00 0.00 N ATOM 1175 CA LYS A 194 -12.109 -15.674 6.279 1.00 0.00 C ATOM 1176 C LYS A 194 -13.500 -15.386 5.686 1.00 0.00 C ATOM 1177 O LYS A 194 -14.343 -14.774 6.339 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.634 -14.629 7.318 1.00 0.00 C ATOM 1179 CG LYS A 194 -10.103 -14.636 7.527 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.627 -13.949 8.807 1.00 0.00 C ATOM 1181 CE LYS A 194 -10.037 -12.483 8.911 1.00 0.00 C ATOM 1182 NZ LYS A 194 -9.483 -11.872 10.133 1.00 0.00 N ATOM 0 H LYS A 194 -11.176 -14.924 4.605 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.184 -16.617 6.821 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.946 -13.636 6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.126 -14.823 8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.756 -15.669 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.632 -14.149 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.024 -14.489 9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.541 -14.017 8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.685 -11.939 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.124 -12.404 8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.773 -10.875 10.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.839 -12.380 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.445 -11.929 10.110 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.740 -15.759 4.423 1.00 0.00 N ATOM 1197 CA GLY A 195 -15.048 -15.717 3.784 1.00 0.00 C ATOM 1198 C GLY A 195 -15.409 -14.354 3.212 1.00 0.00 C ATOM 1199 O GLY A 195 -16.574 -14.102 2.904 1.00 0.00 O ATOM 0 H GLY A 195 -13.006 -16.107 3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.074 -16.455 2.983 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.806 -16.008 4.511 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.446 -13.450 3.056 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.661 -12.116 2.516 1.00 0.00 C ATOM 1205 C GLU A 196 -14.347 -12.137 1.013 1.00 0.00 C ATOM 1206 O GLU A 196 -13.943 -13.176 0.476 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.761 -11.170 3.316 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.278 -9.731 3.419 1.00 0.00 C ATOM 1209 CD GLU A 196 -13.504 -8.706 2.633 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -12.925 -9.081 1.600 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.607 -7.516 3.026 1.00 0.00 O ATOM 0 H GLU A 196 -13.474 -13.631 3.308 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.691 -11.773 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.639 -11.571 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.773 -11.155 2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.316 -9.712 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.275 -9.437 4.468 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.523 -11.028 0.306 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.957 -10.814 -1.014 1.00 0.00 C ATOM 1220 C ASN A 197 -13.978 -9.312 -1.282 1.00 0.00 C ATOM 1221 O ASN A 197 -14.953 -8.639 -0.934 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.752 -11.589 -2.075 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.268 -11.186 -3.461 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.324 -11.754 -4.006 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -14.842 -10.138 -4.015 1.00 0.00 N ATOM 0 H ASN A 197 -15.074 -10.239 0.643 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.933 -11.184 -1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.624 -12.662 -1.930 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.817 -11.379 -1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.504 -9.785 -4.911 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.624 -9.679 -3.549 1.00 0.00 H new ATOM 1232 N PHE A 198 -12.934 -8.795 -1.927 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.857 -7.411 -2.369 1.00 0.00 C ATOM 1234 C PHE A 198 -13.314 -7.315 -3.817 1.00 0.00 C ATOM 1235 O PHE A 198 -12.814 -8.065 -4.668 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.410 -6.930 -2.272 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.759 -7.005 -0.911 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.507 -6.957 0.279 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.361 -7.071 -0.842 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.841 -6.924 1.518 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -8.708 -7.027 0.393 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.445 -6.975 1.582 1.00 0.00 C ATOM 0 H PHE A 198 -12.104 -9.340 -2.160 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.497 -6.793 -1.739 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.810 -7.515 -2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.372 -5.895 -2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.586 -6.946 0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.783 -7.157 -1.751 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.415 -6.858 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.629 -7.033 0.430 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.941 -6.974 2.537 1.00 0.00 H new ATOM 1252 N THR A 199 -14.238 -6.401 -4.084 1.00 0.00 N ATOM 1253 CA THR A 199 -14.633 -6.017 -5.432 1.00 0.00 C ATOM 1254 C THR A 199 -13.661 -4.998 -6.010 1.00 0.00 C ATOM 1255 O THR A 199 -12.865 -4.419 -5.275 1.00 0.00 O ATOM 1256 CB THR A 199 -16.066 -5.458 -5.435 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.252 -4.360 -4.556 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.036 -6.574 -5.063 1.00 0.00 C ATOM 0 H THR A 199 -14.743 -5.897 -3.355 1.00 0.00 H new ATOM 0 HA THR A 199 -14.608 -6.907 -6.061 1.00 0.00 H new ATOM 0 HB THR A 199 -16.257 -5.084 -6.441 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.215 -4.674 -3.628 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.055 -6.186 -5.063 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.956 -7.383 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.792 -6.952 -4.070 1.00 0.00 H new ATOM 1266 N GLU A 200 -13.792 -4.718 -7.306 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.097 -3.646 -8.003 1.00 0.00 C ATOM 1268 C GLU A 200 -13.176 -2.346 -7.221 1.00 0.00 C ATOM 1269 O GLU A 200 -12.139 -1.800 -6.882 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.709 -3.503 -9.392 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.234 -2.306 -10.236 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.739 -2.395 -11.689 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.910 -3.511 -12.241 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -14.043 -1.332 -12.285 1.00 0.00 O ATOM 0 H GLU A 200 -14.408 -5.253 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.038 -3.888 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.503 -4.416 -9.950 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.791 -3.434 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.588 -1.379 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.145 -2.267 -10.231 1.00 0.00 H new ATOM 1281 N THR A 201 -14.369 -1.847 -6.902 1.00 0.00 N ATOM 1282 CA THR A 201 -14.475 -0.559 -6.216 1.00 0.00 C ATOM 1283 C THR A 201 -13.812 -0.600 -4.833 1.00 0.00 C ATOM 1284 O THR A 201 -13.242 0.411 -4.421 1.00 0.00 O ATOM 1285 CB THR A 201 -15.940 -0.106 -6.176 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.393 -0.027 -7.510 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.162 1.261 -5.518 1.00 0.00 C ATOM 0 H THR A 201 -15.259 -2.303 -7.102 1.00 0.00 H new ATOM 0 HA THR A 201 -13.922 0.192 -6.779 1.00 0.00 H new ATOM 0 HB THR A 201 -16.485 -0.832 -5.572 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.330 0.259 -7.521 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.225 1.503 -5.532 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.811 1.230 -4.487 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.609 2.023 -6.067 1.00 0.00 H new ATOM 1295 N ASP A 202 -13.799 -1.753 -4.149 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.061 -1.879 -2.887 1.00 0.00 C ATOM 1297 C ASP A 202 -11.563 -1.759 -3.188 1.00 0.00 C ATOM 1298 O ASP A 202 -10.845 -1.010 -2.522 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.347 -3.206 -2.156 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.830 -3.466 -1.901 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.566 -2.526 -1.523 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.287 -4.605 -2.156 1.00 0.00 O ATOM 0 H ASP A 202 -14.284 -2.600 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.392 -1.082 -2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.940 -4.028 -2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.819 -3.205 -1.202 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.087 -2.465 -4.220 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.708 -2.417 -4.688 1.00 0.00 C ATOM 1309 C VAL A 203 -9.342 -0.978 -5.055 1.00 0.00 C ATOM 1310 O VAL A 203 -8.288 -0.523 -4.624 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.462 -3.394 -5.866 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -7.985 -3.360 -6.289 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -9.863 -4.854 -5.569 1.00 0.00 C ATOM 0 H VAL A 203 -11.671 -3.101 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.055 -2.747 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.107 -3.044 -6.672 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.828 -4.051 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.720 -2.351 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.359 -3.654 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.659 -5.472 -6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.287 -5.224 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.926 -4.898 -5.333 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.186 -0.214 -5.760 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.844 1.141 -6.200 1.00 0.00 C ATOM 1325 C LYS A 204 -9.655 2.088 -5.023 1.00 0.00 C ATOM 1326 O LYS A 204 -9.107 3.170 -5.202 1.00 0.00 O ATOM 1327 CB LYS A 204 -10.912 1.720 -7.144 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.052 0.926 -8.443 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.667 1.738 -9.585 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.111 2.159 -9.284 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.600 3.154 -10.261 1.00 0.00 N ATOM 0 H LYS A 204 -11.119 -0.517 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.901 1.055 -6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.873 1.738 -6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.658 2.753 -7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.069 0.568 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.669 0.046 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.061 2.626 -9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.646 1.147 -10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.758 1.282 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.167 2.577 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.579 3.417 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.997 4.000 -10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.569 2.746 -11.217 1.00 0.00 H new ATOM 1345 N MET A 205 -10.130 1.748 -3.831 1.00 0.00 N ATOM 1346 CA MET A 205 -9.935 2.531 -2.619 1.00 0.00 C ATOM 1347 C MET A 205 -8.692 2.050 -1.877 1.00 0.00 C ATOM 1348 O MET A 205 -8.046 2.844 -1.195 1.00 0.00 O ATOM 1349 CB MET A 205 -11.142 2.283 -1.714 1.00 0.00 C ATOM 1350 CG MET A 205 -12.505 2.571 -2.351 1.00 0.00 C ATOM 1351 SD MET A 205 -13.404 3.891 -1.511 1.00 0.00 S ATOM 1352 CE MET A 205 -14.548 4.306 -2.840 1.00 0.00 C ATOM 0 H MET A 205 -10.675 0.899 -3.678 1.00 0.00 H new ATOM 0 HA MET A 205 -9.822 3.585 -2.874 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.124 1.243 -1.388 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.039 2.899 -0.821 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.362 2.843 -3.397 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.107 1.662 -2.338 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.118 5.194 -2.566 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.988 4.503 -3.754 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.231 3.473 -3.005 1.00 0.00 H new ATOM 1362 N MET A 206 -8.349 0.768 -1.996 1.00 0.00 N ATOM 1363 CA MET A 206 -7.099 0.242 -1.488 1.00 0.00 C ATOM 1364 C MET A 206 -5.943 0.763 -2.330 1.00 0.00 C ATOM 1365 O MET A 206 -5.018 1.317 -1.753 1.00 0.00 O ATOM 1366 CB MET A 206 -7.127 -1.284 -1.436 1.00 0.00 C ATOM 1367 CG MET A 206 -8.011 -1.726 -0.274 1.00 0.00 C ATOM 1368 SD MET A 206 -8.197 -3.513 -0.110 1.00 0.00 S ATOM 1369 CE MET A 206 -9.974 -3.622 -0.447 1.00 0.00 C ATOM 0 H MET A 206 -8.937 0.069 -2.450 1.00 0.00 H new ATOM 0 HA MET A 206 -6.955 0.588 -0.464 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.510 -1.686 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.117 -1.675 -1.311 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.595 -1.331 0.653 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.998 -1.281 -0.396 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.454 -4.228 0.322 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.407 -2.622 -0.444 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.132 -4.082 -1.422 1.00 0.00 H new ATOM 1379 N GLU A 207 -5.994 0.658 -3.660 1.00 0.00 N ATOM 1380 CA GLU A 207 -4.919 1.014 -4.591 1.00 0.00 C ATOM 1381 C GLU A 207 -4.281 2.343 -4.219 1.00 0.00 C ATOM 1382 O GLU A 207 -3.072 2.429 -4.061 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.436 1.050 -6.042 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.570 -0.351 -6.655 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.948 -0.304 -8.138 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -7.132 -0.077 -8.486 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.018 -0.442 -8.971 1.00 0.00 O ATOM 0 H GLU A 207 -6.823 0.307 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.153 0.242 -4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.406 1.548 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.757 1.646 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.628 -0.887 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.326 -0.914 -6.107 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.098 3.362 -3.975 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.658 4.731 -3.801 1.00 0.00 C ATOM 1396 C ARG A 208 -3.971 4.936 -2.474 1.00 0.00 C ATOM 1397 O ARG A 208 -3.096 5.792 -2.346 1.00 0.00 O ATOM 1398 CB ARG A 208 -5.888 5.620 -3.914 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.008 5.304 -2.901 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.244 6.160 -3.144 1.00 0.00 C ATOM 1401 NE ARG A 208 -8.852 5.773 -4.421 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.629 6.294 -5.632 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.876 7.377 -5.776 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.144 5.674 -6.680 1.00 0.00 N ATOM 0 H ARG A 208 -6.108 3.250 -3.892 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.924 4.982 -4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.582 6.658 -3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.293 5.530 -4.922 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.276 4.250 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.641 5.473 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.959 6.028 -2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.973 7.216 -3.161 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.529 5.012 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.460 7.821 -4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.713 7.765 -6.705 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.693 4.824 -6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.992 6.046 -7.618 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.408 4.183 -1.473 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.895 4.302 -0.138 1.00 0.00 C ATOM 1420 C VAL A 209 -2.628 3.456 -0.038 1.00 0.00 C ATOM 1421 O VAL A 209 -1.610 3.969 0.419 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.041 4.053 0.871 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.349 2.620 1.325 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.769 4.916 2.089 1.00 0.00 C ATOM 0 H VAL A 209 -5.132 3.472 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.558 5.304 0.129 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.941 4.309 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.180 2.632 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.617 2.014 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.469 2.194 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.559 4.766 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.810 4.638 2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.742 5.965 1.793 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.634 2.222 -0.554 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.451 1.378 -0.578 1.00 0.00 C ATOM 1436 C VAL A 210 -0.376 1.976 -1.501 1.00 0.00 C ATOM 1437 O VAL A 210 0.801 1.786 -1.199 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.801 -0.107 -0.854 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.906 -0.638 0.070 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.145 -0.435 -2.300 1.00 0.00 C ATOM 0 H VAL A 210 -3.461 1.788 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.006 1.363 0.417 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.866 -0.622 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.109 -1.682 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.582 -0.559 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.813 -0.050 -0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.374 -1.497 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.011 0.150 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.296 -0.193 -2.940 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.743 2.740 -2.545 1.00 0.00 N ATOM 1451 CA GLU A 211 0.155 3.607 -3.308 1.00 0.00 C ATOM 1452 C GLU A 211 0.868 4.521 -2.321 1.00 0.00 C ATOM 1453 O GLU A 211 2.073 4.384 -2.131 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.585 4.489 -4.336 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.768 3.943 -5.754 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.293 5.064 -6.659 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.433 5.531 -6.457 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -0.497 5.542 -7.505 1.00 0.00 O ATOM 0 H GLU A 211 -1.704 2.768 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 211 0.843 2.969 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.573 4.712 -3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.050 5.436 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.180 3.564 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.467 3.106 -5.748 1.00 0.00 H new ATOM 1465 N GLN A 212 0.134 5.441 -1.683 1.00 0.00 N ATOM 1466 CA GLN A 212 0.690 6.439 -0.789 1.00 0.00 C ATOM 1467 C GLN A 212 1.567 5.807 0.284 1.00 0.00 C ATOM 1468 O GLN A 212 2.682 6.264 0.492 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.431 7.215 -0.102 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.385 7.970 -1.036 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.233 9.472 -0.882 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.116 10.178 -0.407 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.103 10.006 -1.282 1.00 0.00 N ATOM 0 H GLN A 212 -0.879 5.506 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 212 1.300 7.109 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.016 6.518 0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.017 7.931 0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.186 7.686 -2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.414 7.682 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.629 9.415 -1.676 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.043 11.012 -1.198 1.00 0.00 H new ATOM 1482 N MET A 213 1.087 4.767 0.969 1.00 0.00 N ATOM 1483 CA MET A 213 1.850 4.089 1.999 1.00 0.00 C ATOM 1484 C MET A 213 3.129 3.512 1.422 1.00 0.00 C ATOM 1485 O MET A 213 4.176 3.701 2.034 1.00 0.00 O ATOM 1486 CB MET A 213 1.057 2.949 2.630 1.00 0.00 C ATOM 1487 CG MET A 213 -0.068 3.433 3.543 1.00 0.00 C ATOM 1488 SD MET A 213 -1.762 2.860 3.254 1.00 0.00 S ATOM 1489 CE MET A 213 -1.566 1.074 3.293 1.00 0.00 C ATOM 0 H MET A 213 0.157 4.377 0.819 1.00 0.00 H new ATOM 0 HA MET A 213 2.079 4.833 2.762 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.634 2.328 1.840 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.735 2.317 3.203 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.199 3.159 4.564 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.080 4.522 3.498 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.518 0.598 3.058 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.819 0.774 2.558 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.241 0.765 4.287 1.00 0.00 H new ATOM 1499 N CYS A 214 3.063 2.779 0.307 1.00 0.00 N ATOM 1500 CA CYS A 214 4.261 2.158 -0.234 1.00 0.00 C ATOM 1501 C CYS A 214 5.245 3.188 -0.748 1.00 0.00 C ATOM 1502 O CYS A 214 6.437 3.073 -0.472 1.00 0.00 O ATOM 1503 CB CYS A 214 3.960 1.125 -1.283 1.00 0.00 C ATOM 1504 SG CYS A 214 5.288 -0.109 -1.478 1.00 0.00 S ATOM 0 H CYS A 214 2.210 2.607 -0.224 1.00 0.00 H new ATOM 0 HA CYS A 214 4.730 1.633 0.598 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.033 0.614 -1.025 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.793 1.624 -2.238 1.00 0.00 H new ATOM 1509 N VAL A 215 4.755 4.220 -1.431 1.00 0.00 N ATOM 1510 CA VAL A 215 5.540 5.383 -1.779 1.00 0.00 C ATOM 1511 C VAL A 215 6.187 5.884 -0.498 1.00 0.00 C ATOM 1512 O VAL A 215 7.405 5.883 -0.439 1.00 0.00 O ATOM 1513 CB VAL A 215 4.679 6.433 -2.518 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.381 7.793 -2.644 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.349 5.940 -3.934 1.00 0.00 C ATOM 0 H VAL A 215 3.790 4.265 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 215 6.331 5.143 -2.489 1.00 0.00 H new ATOM 0 HB VAL A 215 3.775 6.563 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.730 8.491 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.601 8.182 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.310 7.673 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.742 6.686 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.274 5.781 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.796 5.002 -3.873 1.00 0.00 H new ATOM 1525 N THR A 216 5.444 6.214 0.553 1.00 0.00 N ATOM 1526 CA THR A 216 6.009 6.766 1.771 1.00 0.00 C ATOM 1527 C THR A 216 7.026 5.827 2.432 1.00 0.00 C ATOM 1528 O THR A 216 7.992 6.293 3.046 1.00 0.00 O ATOM 1529 CB THR A 216 4.857 7.100 2.731 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.111 8.200 2.261 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.395 7.394 4.134 1.00 0.00 C ATOM 0 H THR A 216 4.430 6.104 0.580 1.00 0.00 H new ATOM 0 HA THR A 216 6.564 7.669 1.518 1.00 0.00 H new ATOM 0 HB THR A 216 4.199 6.232 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.469 7.896 1.586 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.565 7.629 4.800 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.927 6.520 4.510 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.077 8.243 4.092 1.00 0.00 H new ATOM 1539 N GLN A 217 6.803 4.515 2.392 1.00 0.00 N ATOM 1540 CA GLN A 217 7.716 3.582 3.016 1.00 0.00 C ATOM 1541 C GLN A 217 9.012 3.546 2.198 1.00 0.00 C ATOM 1542 O GLN A 217 10.079 3.582 2.797 1.00 0.00 O ATOM 1543 CB GLN A 217 7.025 2.232 3.278 1.00 0.00 C ATOM 1544 CG GLN A 217 7.425 1.087 2.349 1.00 0.00 C ATOM 1545 CD GLN A 217 8.841 0.573 2.632 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.689 0.567 1.754 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.140 0.160 3.856 1.00 0.00 N ATOM 0 H GLN A 217 6.000 4.083 1.935 1.00 0.00 H new ATOM 0 HA GLN A 217 8.011 3.904 4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.235 1.932 4.305 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.947 2.376 3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.715 0.268 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.364 1.424 1.314 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.427 0.168 4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.083 -0.165 4.068 1.00 0.00 H new ATOM 1556 N TYR A 218 8.943 3.564 0.864 1.00 0.00 N ATOM 1557 CA TYR A 218 10.131 3.673 0.030 1.00 0.00 C ATOM 1558 C TYR A 218 10.789 5.037 0.221 1.00 0.00 C ATOM 1559 O TYR A 218 12.002 5.129 0.339 1.00 0.00 O ATOM 1560 CB TYR A 218 9.781 3.462 -1.447 1.00 0.00 C ATOM 1561 CG TYR A 218 9.684 2.013 -1.885 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.811 1.187 -1.766 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.510 1.482 -2.447 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.790 -0.130 -2.242 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.492 0.173 -2.961 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.645 -0.635 -2.886 1.00 0.00 C ATOM 1567 OH TYR A 218 9.632 -1.908 -3.357 1.00 0.00 O ATOM 0 H TYR A 218 8.069 3.504 0.341 1.00 0.00 H new ATOM 0 HA TYR A 218 10.832 2.895 0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.829 3.952 -1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.534 3.960 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.707 1.571 -1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.614 2.084 -2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.657 -0.761 -2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.592 -0.215 -3.415 1.00 0.00 H new ATOM 0 HH TYR A 218 10.320 -2.434 -2.898 1.00 0.00 H new ATOM 1577 N GLN A 219 10.003 6.107 0.302 1.00 0.00 N ATOM 1578 CA GLN A 219 10.487 7.466 0.497 1.00 0.00 C ATOM 1579 C GLN A 219 11.112 7.641 1.886 1.00 0.00 C ATOM 1580 O GLN A 219 11.723 8.680 2.128 1.00 0.00 O ATOM 1581 CB GLN A 219 9.354 8.483 0.296 1.00 0.00 C ATOM 1582 CG GLN A 219 8.720 8.522 -1.105 1.00 0.00 C ATOM 1583 CD GLN A 219 9.423 9.381 -2.147 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.136 10.328 -1.828 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.230 9.037 -3.413 1.00 0.00 N ATOM 0 H GLN A 219 8.987 6.049 0.232 1.00 0.00 H new ATOM 0 HA GLN A 219 11.259 7.649 -0.250 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.569 8.270 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.740 9.476 0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.668 7.501 -1.484 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.695 8.878 -1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.630 8.244 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.681 9.566 -4.160 1.00 0.00 H new ATOM 1594 N LYS A 220 10.990 6.658 2.795 1.00 0.00 N ATOM 1595 CA LYS A 220 11.804 6.615 3.995 1.00 0.00 C ATOM 1596 C LYS A 220 12.953 5.624 3.827 1.00 0.00 C ATOM 1597 O LYS A 220 14.085 6.013 4.070 1.00 0.00 O ATOM 1598 CB LYS A 220 10.987 6.459 5.273 1.00 0.00 C ATOM 1599 CG LYS A 220 10.309 5.113 5.485 1.00 0.00 C ATOM 1600 CD LYS A 220 9.532 5.005 6.798 1.00 0.00 C ATOM 1601 CE LYS A 220 8.714 6.243 7.167 1.00 0.00 C ATOM 1602 NZ LYS A 220 7.732 6.592 6.124 1.00 0.00 N ATOM 0 H LYS A 220 10.329 5.886 2.709 1.00 0.00 H new ATOM 0 HA LYS A 220 12.270 7.591 4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.643 6.648 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.220 7.233 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.627 4.927 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.066 4.329 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.860 4.149 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.236 4.800 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.194 6.066 8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.386 7.086 7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.574 7.620 6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.094 6.299 5.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.834 6.104 6.315 1.00 0.00 H new ATOM 1616 N GLU A 221 12.705 4.388 3.383 1.00 0.00 N ATOM 1617 CA GLU A 221 13.742 3.352 3.254 1.00 0.00 C ATOM 1618 C GLU A 221 14.862 3.790 2.332 1.00 0.00 C ATOM 1619 O GLU A 221 15.990 3.372 2.514 1.00 0.00 O ATOM 1620 CB GLU A 221 13.165 1.996 2.794 1.00 0.00 C ATOM 1621 CG GLU A 221 13.059 1.683 1.285 1.00 0.00 C ATOM 1622 CD GLU A 221 14.195 0.820 0.705 1.00 0.00 C ATOM 1623 OE1 GLU A 221 15.199 1.380 0.216 1.00 0.00 O ATOM 1624 OE2 GLU A 221 14.005 -0.420 0.625 1.00 0.00 O ATOM 0 H GLU A 221 11.776 4.074 3.101 1.00 0.00 H new ATOM 0 HA GLU A 221 14.156 3.212 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.772 1.213 3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.164 1.908 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.112 1.176 1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.026 2.625 0.738 1.00 0.00 H new ATOM 1631 N SER A 222 14.562 4.665 1.382 1.00 0.00 N ATOM 1632 CA SER A 222 15.401 5.009 0.266 1.00 0.00 C ATOM 1633 C SER A 222 15.688 6.506 0.340 1.00 0.00 C ATOM 1634 O SER A 222 15.602 7.246 -0.641 1.00 0.00 O ATOM 1635 CB SER A 222 14.678 4.565 -0.996 1.00 0.00 C ATOM 1636 OG SER A 222 15.562 4.401 -2.082 1.00 0.00 O ATOM 0 H SER A 222 13.679 5.175 1.378 1.00 0.00 H new ATOM 0 HA SER A 222 16.369 4.509 0.272 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.160 3.625 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.917 5.301 -1.256 1.00 0.00 H new ATOM 0 HG SER A 222 15.059 4.114 -2.873 1.00 0.00 H new ATOM 1642 N GLN A 223 15.944 6.963 1.562 1.00 0.00 N ATOM 1643 CA GLN A 223 16.258 8.300 1.942 1.00 0.00 C ATOM 1644 C GLN A 223 16.954 8.111 3.283 1.00 0.00 C ATOM 1645 O GLN A 223 18.165 8.174 3.360 1.00 0.00 O ATOM 1646 CB GLN A 223 14.981 9.145 2.033 1.00 0.00 C ATOM 1647 CG GLN A 223 15.272 10.586 2.475 1.00 0.00 C ATOM 1648 CD GLN A 223 15.719 11.457 1.306 1.00 0.00 C ATOM 1649 OE1 GLN A 223 14.913 12.223 0.774 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.971 11.346 0.889 1.00 0.00 N ATOM 0 H GLN A 223 15.931 6.338 2.368 1.00 0.00 H new ATOM 0 HA GLN A 223 16.886 8.839 1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.485 9.157 1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.290 8.683 2.738 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.378 11.015 2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.046 10.582 3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.609 10.701 1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.298 11.906 0.102 1.00 0.00 H new ATOM 1659 N ALA A 224 16.223 7.705 4.310 1.00 0.00 N ATOM 1660 CA ALA A 224 16.636 7.549 5.696 1.00 0.00 C ATOM 1661 C ALA A 224 17.482 6.293 5.955 1.00 0.00 C ATOM 1662 O ALA A 224 17.617 5.875 7.107 1.00 0.00 O ATOM 1663 CB ALA A 224 15.378 7.536 6.575 1.00 0.00 C ATOM 0 H ALA A 224 15.242 7.455 4.184 1.00 0.00 H new ATOM 0 HA ALA A 224 17.283 8.390 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.665 7.420 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.837 8.474 6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.737 6.705 6.280 1.00 0.00 H new ATOM 1669 N TYR A 225 18.047 5.682 4.913 1.00 0.00 N ATOM 1670 CA TYR A 225 19.063 4.638 5.033 1.00 0.00 C ATOM 1671 C TYR A 225 20.421 5.102 4.499 1.00 0.00 C ATOM 1672 O TYR A 225 21.442 4.478 4.797 1.00 0.00 O ATOM 1673 CB TYR A 225 18.603 3.361 4.312 1.00 0.00 C ATOM 1674 CG TYR A 225 19.017 3.222 2.850 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.652 4.189 1.889 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.813 2.125 2.464 1.00 0.00 C ATOM 1677 CE1 TYR A 225 19.089 4.060 0.556 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.240 1.984 1.135 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.875 2.950 0.176 1.00 0.00 C ATOM 1680 OH TYR A 225 20.292 2.826 -1.109 1.00 0.00 O ATOM 0 H TYR A 225 17.807 5.903 3.947 1.00 0.00 H new ATOM 0 HA TYR A 225 19.190 4.418 6.093 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.989 2.501 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.515 3.311 4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.037 5.029 2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.097 1.386 3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.823 4.809 -0.175 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.847 1.138 0.848 1.00 0.00 H new ATOM 0 HH TYR A 225 20.398 1.877 -1.329 1.00 0.00 H new ATOM 1690 N TYR A 226 20.452 6.168 3.696 1.00 0.00 N ATOM 1691 CA TYR A 226 21.629 6.587 2.954 1.00 0.00 C ATOM 1692 C TYR A 226 21.798 8.081 3.098 1.00 0.00 C ATOM 1693 O TYR A 226 22.899 8.536 3.400 1.00 0.00 O ATOM 1694 CB TYR A 226 21.577 6.080 1.497 1.00 0.00 C ATOM 1695 CG TYR A 226 21.045 6.982 0.380 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.768 7.588 0.409 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.871 7.206 -0.735 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.373 8.496 -0.599 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.456 8.030 -1.785 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.216 8.693 -1.719 1.00 0.00 C ATOM 1701 OH TYR A 226 19.835 9.451 -2.779 1.00 0.00 O ATOM 0 H TYR A 226 19.643 6.770 3.545 1.00 0.00 H new ATOM 0 HA TYR A 226 22.527 6.130 3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.591 5.789 1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.973 5.173 1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.085 7.354 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.841 6.734 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.440 9.033 -0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.089 8.159 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 226 20.553 9.465 -3.446 1.00 0.00 H new ATOM 1711 N ASP A 227 20.702 8.810 2.893 1.00 0.00 N ATOM 1712 CA ASP A 227 20.638 10.242 2.661 1.00 0.00 C ATOM 1713 C ASP A 227 21.854 10.749 1.882 1.00 0.00 C ATOM 1714 O ASP A 227 22.584 11.653 2.296 1.00 0.00 O ATOM 1715 CB ASP A 227 20.386 10.998 3.959 1.00 0.00 C ATOM 1716 CG ASP A 227 19.572 12.253 3.641 1.00 0.00 C ATOM 1717 OD1 ASP A 227 19.940 13.018 2.715 1.00 0.00 O ATOM 1718 OD2 ASP A 227 18.481 12.414 4.236 1.00 0.00 O ATOM 0 H ASP A 227 19.776 8.382 2.885 1.00 0.00 H new ATOM 0 HA ASP A 227 19.780 10.444 2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.848 10.367 4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.331 11.269 4.429 1.00 0.00 H new