USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 687 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 149 TYR OH : rot 180:sc= 0.872 USER MOD Set 1.2: A 199 THR OG1 : rot -150:sc= 0.997 USER MOD Set 2.1: A 153 ASN : amide:sc= -0.313 X(o=0.91,f=1.2) USER MOD Set 2.2: A 157 TYR OH : rot 48:sc= 1.22 USER MOD Set 3.1: A 129 MET CE :methyl -137:sc= 0 (180deg=-0.483) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.378 K(o=0.38,f=-6.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.000281 X(o=-0.00028,f=-0.00028) USER MOD Single : A 143 ASN : amide:sc= -0.745 K(o=-0.74,f=0) USER MOD Single : A 145 TYR OH : rot -132:sc= 0.832 USER MOD Single : A 150 TYR OH : rot 30:sc= 0 USER MOD Single : A 154 MET CE :methyl -154:sc= -0.393 (180deg=-1.87) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.377 K(o=0.38,f=-3.2!) USER MOD Single : A 160 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.4) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.21) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.772 K(o=-0.77,f=-0.005) USER MOD Single : A 187 HIS : no HD1:sc= -0.745 K(o=-0.74,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 20:sc= 0.583 USER MOD Single : A 192 THR OG1 : rot -10:sc= 0.0568 USER MOD Single : A 193 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0.222 X(o=0.22,f=-0.27) USER MOD Single : A 213 MET CE :methyl 156:sc= -0.0388 (180deg=-1.05) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.273 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00452 X(o=-0.0045,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -5.927 -11.299 -3.233 1.00 0.00 N ATOM 99 CA TYR A 128 -6.487 -9.960 -3.129 1.00 0.00 C ATOM 100 C TYR A 128 -6.838 -9.375 -4.500 1.00 0.00 C ATOM 101 O TYR A 128 -6.643 -10.026 -5.531 1.00 0.00 O ATOM 102 CB TYR A 128 -5.541 -9.127 -2.229 1.00 0.00 C ATOM 103 CG TYR A 128 -5.329 -9.720 -0.834 1.00 0.00 C ATOM 104 CD1 TYR A 128 -6.404 -10.345 -0.167 1.00 0.00 C ATOM 105 CD2 TYR A 128 -4.066 -9.680 -0.203 1.00 0.00 C ATOM 106 CE1 TYR A 128 -6.223 -10.986 1.064 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.883 -10.293 1.055 1.00 0.00 C ATOM 108 CZ TYR A 128 -4.960 -10.961 1.683 1.00 0.00 C ATOM 109 OH TYR A 128 -4.818 -11.537 2.906 1.00 0.00 O ATOM 0 HA TYR A 128 -7.461 -9.960 -2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.574 -9.033 -2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.946 -8.120 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.386 -10.328 -0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.239 -9.179 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.049 -11.497 1.536 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.918 -10.252 1.539 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.890 -11.442 3.206 1.00 0.00 H new ATOM 119 N MET A 129 -7.447 -8.184 -4.522 1.00 0.00 N ATOM 120 CA MET A 129 -7.644 -7.416 -5.750 1.00 0.00 C ATOM 121 C MET A 129 -6.313 -6.726 -6.090 1.00 0.00 C ATOM 122 O MET A 129 -5.300 -6.929 -5.409 1.00 0.00 O ATOM 123 CB MET A 129 -8.759 -6.362 -5.549 1.00 0.00 C ATOM 124 CG MET A 129 -10.158 -6.946 -5.318 1.00 0.00 C ATOM 125 SD MET A 129 -11.493 -6.089 -6.209 1.00 0.00 S ATOM 126 CE MET A 129 -11.544 -4.447 -5.431 1.00 0.00 C ATOM 0 H MET A 129 -7.816 -7.728 -3.687 1.00 0.00 H new ATOM 0 HA MET A 129 -7.949 -8.073 -6.564 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.497 -5.734 -4.698 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.790 -5.714 -6.425 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.154 -7.994 -5.617 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.376 -6.920 -4.250 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.581 -4.156 -5.264 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.018 -4.480 -4.477 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.064 -3.719 -6.085 1.00 0.00 H new ATOM 136 N LEU A 130 -6.308 -5.862 -7.098 1.00 0.00 N ATOM 137 CA LEU A 130 -5.213 -4.954 -7.401 1.00 0.00 C ATOM 138 C LEU A 130 -5.846 -3.572 -7.608 1.00 0.00 C ATOM 139 O LEU A 130 -7.003 -3.522 -8.033 1.00 0.00 O ATOM 140 CB LEU A 130 -4.526 -5.520 -8.658 1.00 0.00 C ATOM 141 CG LEU A 130 -3.103 -5.015 -8.897 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.136 -5.459 -7.788 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.606 -5.528 -10.252 1.00 0.00 C ATOM 0 H LEU A 130 -7.091 -5.773 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.458 -4.859 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.502 -6.607 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.134 -5.274 -9.528 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.129 -3.925 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.138 -5.077 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.477 -5.068 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.106 -6.548 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.591 -5.170 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.612 -6.618 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.261 -5.161 -11.042 1.00 0.00 H new ATOM 155 N GLY A 131 -5.190 -2.463 -7.240 1.00 0.00 N ATOM 156 CA GLY A 131 -5.803 -1.141 -7.427 1.00 0.00 C ATOM 157 C GLY A 131 -5.519 -0.565 -8.809 1.00 0.00 C ATOM 158 O GLY A 131 -4.953 -1.254 -9.656 1.00 0.00 O ATOM 0 H GLY A 131 -4.260 -2.452 -6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.881 -1.218 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.427 -0.457 -6.666 1.00 0.00 H new ATOM 162 N SER A 132 -5.848 0.722 -8.979 1.00 0.00 N ATOM 163 CA SER A 132 -5.557 1.557 -10.155 1.00 0.00 C ATOM 164 C SER A 132 -4.202 1.272 -10.834 1.00 0.00 C ATOM 165 O SER A 132 -4.113 1.300 -12.063 1.00 0.00 O ATOM 166 CB SER A 132 -5.587 3.028 -9.707 1.00 0.00 C ATOM 167 OG SER A 132 -6.133 3.888 -10.687 1.00 0.00 O ATOM 0 H SER A 132 -6.353 1.239 -8.259 1.00 0.00 H new ATOM 0 HA SER A 132 -6.316 1.323 -10.901 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.171 3.112 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.573 3.352 -9.470 1.00 0.00 H new ATOM 0 HG SER A 132 -6.131 4.809 -10.352 1.00 0.00 H new ATOM 173 N ALA A 133 -3.161 1.022 -10.032 1.00 0.00 N ATOM 174 CA ALA A 133 -1.745 0.966 -10.386 1.00 0.00 C ATOM 175 C ALA A 133 -1.211 2.343 -10.750 1.00 0.00 C ATOM 176 O ALA A 133 -1.910 3.155 -11.351 1.00 0.00 O ATOM 177 CB ALA A 133 -1.421 -0.093 -11.447 1.00 0.00 C ATOM 0 H ALA A 133 -3.303 0.839 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.216 0.637 -9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.352 -0.079 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.703 -1.078 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.977 0.124 -12.359 1.00 0.00 H new ATOM 183 N MET A 134 0.010 2.623 -10.297 1.00 0.00 N ATOM 184 CA MET A 134 0.653 3.924 -10.370 1.00 0.00 C ATOM 185 C MET A 134 2.140 3.652 -10.518 1.00 0.00 C ATOM 186 O MET A 134 2.696 2.864 -9.746 1.00 0.00 O ATOM 187 CB MET A 134 0.435 4.703 -9.068 1.00 0.00 C ATOM 188 CG MET A 134 -1.031 4.940 -8.695 1.00 0.00 C ATOM 189 SD MET A 134 -1.255 5.106 -6.911 1.00 0.00 S ATOM 190 CE MET A 134 -2.957 4.509 -6.707 1.00 0.00 C ATOM 0 H MET A 134 0.598 1.918 -9.852 1.00 0.00 H new ATOM 0 HA MET A 134 0.247 4.507 -11.196 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.919 4.164 -8.254 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.934 5.668 -9.152 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.390 5.841 -9.191 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.637 4.111 -9.061 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.234 4.554 -5.654 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.634 5.135 -7.288 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.026 3.479 -7.057 1.00 0.00 H new ATOM 200 N SER A 135 2.801 4.255 -11.497 1.00 0.00 N ATOM 201 CA SER A 135 4.246 4.097 -11.620 1.00 0.00 C ATOM 202 C SER A 135 4.906 4.992 -10.574 1.00 0.00 C ATOM 203 O SER A 135 4.363 6.059 -10.265 1.00 0.00 O ATOM 204 CB SER A 135 4.710 4.406 -13.045 1.00 0.00 C ATOM 205 OG SER A 135 6.043 3.973 -13.224 1.00 0.00 O ATOM 0 H SER A 135 2.371 4.848 -12.206 1.00 0.00 H new ATOM 0 HA SER A 135 4.540 3.064 -11.434 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.058 3.910 -13.764 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.638 5.477 -13.235 1.00 0.00 H new ATOM 0 HG SER A 135 6.332 4.173 -14.139 1.00 0.00 H new ATOM 211 N ARG A 136 6.064 4.558 -10.053 1.00 0.00 N ATOM 212 CA ARG A 136 6.904 5.211 -9.040 1.00 0.00 C ATOM 213 C ARG A 136 6.111 6.168 -8.139 1.00 0.00 C ATOM 214 O ARG A 136 6.128 7.372 -8.398 1.00 0.00 O ATOM 215 CB ARG A 136 8.083 5.933 -9.724 1.00 0.00 C ATOM 216 CG ARG A 136 9.104 4.974 -10.342 1.00 0.00 C ATOM 217 CD ARG A 136 10.211 5.780 -11.029 1.00 0.00 C ATOM 218 NE ARG A 136 11.292 4.915 -11.527 1.00 0.00 N ATOM 219 CZ ARG A 136 12.232 5.272 -12.406 1.00 0.00 C ATOM 220 NH1 ARG A 136 12.336 6.526 -12.836 1.00 0.00 N ATOM 221 NH2 ARG A 136 13.083 4.358 -12.853 1.00 0.00 N ATOM 0 H ARG A 136 6.468 3.671 -10.354 1.00 0.00 H new ATOM 0 HA ARG A 136 7.294 4.433 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.695 6.591 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.586 6.566 -8.993 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.531 4.334 -9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.614 4.320 -11.064 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.787 6.345 -11.859 1.00 0.00 H new ATOM 0 HD3 ARG A 136 10.621 6.505 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 136 11.326 3.960 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.690 7.238 -12.494 1.00 0.00 H new ATOM 0 HH12 ARG A 136 13.062 6.776 -13.508 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.015 3.394 -12.525 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.805 4.619 -13.525 1.00 0.00 H new ATOM 235 N PRO A 137 5.410 5.687 -7.099 1.00 0.00 N ATOM 236 CA PRO A 137 4.550 6.546 -6.293 1.00 0.00 C ATOM 237 C PRO A 137 5.238 7.573 -5.403 1.00 0.00 C ATOM 238 O PRO A 137 4.547 8.373 -4.784 1.00 0.00 O ATOM 239 CB PRO A 137 3.646 5.635 -5.474 1.00 0.00 C ATOM 240 CG PRO A 137 4.114 4.204 -5.731 1.00 0.00 C ATOM 241 CD PRO A 137 5.266 4.289 -6.728 1.00 0.00 C ATOM 0 HA PRO A 137 4.000 7.176 -6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.710 5.878 -4.413 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.604 5.760 -5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.439 3.731 -4.804 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.301 3.597 -6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 137 6.187 3.912 -6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 137 5.061 3.677 -7.606 1.00 0.00 H new ATOM 249 N LEU A 138 6.568 7.580 -5.388 1.00 0.00 N ATOM 250 CA LEU A 138 7.484 8.349 -4.553 1.00 0.00 C ATOM 251 C LEU A 138 6.886 9.649 -4.009 1.00 0.00 C ATOM 252 O LEU A 138 6.912 10.695 -4.654 1.00 0.00 O ATOM 253 CB LEU A 138 8.866 8.494 -5.225 1.00 0.00 C ATOM 254 CG LEU A 138 8.940 8.566 -6.754 1.00 0.00 C ATOM 255 CD1 LEU A 138 8.070 9.654 -7.367 1.00 0.00 C ATOM 256 CD2 LEU A 138 10.384 8.800 -7.207 1.00 0.00 C ATOM 0 H LEU A 138 7.086 6.981 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 138 7.655 7.770 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.332 9.396 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.479 7.652 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 138 8.562 7.605 -7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.179 9.639 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.027 9.477 -7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.380 10.626 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.421 8.849 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.749 9.738 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.012 7.980 -6.859 1.00 0.00 H new ATOM 268 N ILE A 139 6.302 9.551 -2.812 1.00 0.00 N ATOM 269 CA ILE A 139 5.519 10.626 -2.218 1.00 0.00 C ATOM 270 C ILE A 139 6.519 11.629 -1.649 1.00 0.00 C ATOM 271 O ILE A 139 7.607 11.265 -1.201 1.00 0.00 O ATOM 272 CB ILE A 139 4.548 10.066 -1.143 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.648 8.966 -1.761 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.706 11.163 -0.459 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.569 8.435 -0.818 1.00 0.00 C ATOM 0 H ILE A 139 6.362 8.717 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 139 4.884 11.120 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 139 5.158 9.625 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.169 9.365 -2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.277 8.135 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.048 10.708 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.368 11.876 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.107 11.681 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.984 7.670 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.039 8.004 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.913 9.253 -0.518 1.00 0.00 H new ATOM 287 N HIS A 140 6.166 12.906 -1.675 1.00 0.00 N ATOM 288 CA HIS A 140 6.985 13.979 -1.133 1.00 0.00 C ATOM 289 C HIS A 140 6.881 13.953 0.393 1.00 0.00 C ATOM 290 O HIS A 140 6.087 14.678 0.994 1.00 0.00 O ATOM 291 CB HIS A 140 6.546 15.300 -1.774 1.00 0.00 C ATOM 292 CG HIS A 140 7.154 16.559 -1.204 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.465 17.736 -1.022 1.00 0.00 N ATOM 294 CD2 HIS A 140 8.444 16.766 -0.786 1.00 0.00 C ATOM 295 CE1 HIS A 140 7.301 18.632 -0.483 1.00 0.00 C ATOM 296 NE2 HIS A 140 8.512 18.078 -0.294 1.00 0.00 N ATOM 0 H HIS A 140 5.288 13.230 -2.080 1.00 0.00 H new ATOM 0 HA HIS A 140 8.042 13.855 -1.371 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.782 15.258 -2.837 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.462 15.376 -1.690 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.254 16.053 -0.828 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.041 19.651 -0.236 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.325 18.527 0.127 1.00 0.00 H new ATOM 304 N PHE A 141 7.673 13.101 1.045 1.00 0.00 N ATOM 305 CA PHE A 141 7.680 12.987 2.503 1.00 0.00 C ATOM 306 C PHE A 141 8.172 14.271 3.168 1.00 0.00 C ATOM 307 O PHE A 141 7.883 14.488 4.338 1.00 0.00 O ATOM 308 CB PHE A 141 8.568 11.830 2.964 1.00 0.00 C ATOM 309 CG PHE A 141 8.318 10.517 2.261 1.00 0.00 C ATOM 310 CD1 PHE A 141 9.047 10.215 1.103 1.00 0.00 C ATOM 311 CD2 PHE A 141 7.426 9.569 2.789 1.00 0.00 C ATOM 312 CE1 PHE A 141 8.884 8.976 0.474 1.00 0.00 C ATOM 313 CE2 PHE A 141 7.278 8.318 2.163 1.00 0.00 C ATOM 314 CZ PHE A 141 8.000 8.019 0.997 1.00 0.00 C ATOM 0 H PHE A 141 8.326 12.472 0.578 1.00 0.00 H new ATOM 0 HA PHE A 141 6.648 12.801 2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.611 12.111 2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.424 11.685 4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.736 10.940 0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.854 9.801 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.444 8.754 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 141 6.605 7.584 2.582 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.877 7.064 0.508 1.00 0.00 H new ATOM 324 N GLY A 142 8.906 15.132 2.455 1.00 0.00 N ATOM 325 CA GLY A 142 9.435 16.354 3.048 1.00 0.00 C ATOM 326 C GLY A 142 10.539 16.049 4.054 1.00 0.00 C ATOM 327 O GLY A 142 10.787 16.866 4.942 1.00 0.00 O ATOM 0 H GLY A 142 9.144 15.002 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.824 17.003 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.630 16.899 3.542 1.00 0.00 H new ATOM 331 N ASN A 143 11.186 14.885 3.942 1.00 0.00 N ATOM 332 CA ASN A 143 12.471 14.603 4.558 1.00 0.00 C ATOM 333 C ASN A 143 13.346 14.195 3.398 1.00 0.00 C ATOM 334 O ASN A 143 12.935 13.375 2.581 1.00 0.00 O ATOM 335 CB ASN A 143 12.486 13.438 5.564 1.00 0.00 C ATOM 336 CG ASN A 143 11.219 13.248 6.367 1.00 0.00 C ATOM 337 OD1 ASN A 143 11.040 13.869 7.404 1.00 0.00 O ATOM 338 ND2 ASN A 143 10.321 12.385 5.934 1.00 0.00 N ATOM 0 H ASN A 143 10.816 14.099 3.407 1.00 0.00 H new ATOM 0 HA ASN A 143 12.782 15.480 5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.691 12.516 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.314 13.591 6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 143 9.465 12.230 6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.482 11.873 5.067 1.00 0.00 H new ATOM 345 N ASP A 144 14.579 14.664 3.395 1.00 0.00 N ATOM 346 CA ASP A 144 15.548 14.393 2.327 1.00 0.00 C ATOM 347 C ASP A 144 16.021 12.943 2.377 1.00 0.00 C ATOM 348 O ASP A 144 16.517 12.411 1.386 1.00 0.00 O ATOM 349 CB ASP A 144 16.747 15.339 2.465 1.00 0.00 C ATOM 350 CG ASP A 144 17.833 15.111 1.403 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.515 15.112 0.188 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.016 15.015 1.808 1.00 0.00 O ATOM 0 H ASP A 144 14.950 15.253 4.140 1.00 0.00 H new ATOM 0 HA ASP A 144 15.061 14.561 1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.396 16.369 2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.186 15.214 3.455 1.00 0.00 H new ATOM 357 N TYR A 145 15.818 12.269 3.514 1.00 0.00 N ATOM 358 CA TYR A 145 16.256 10.905 3.682 1.00 0.00 C ATOM 359 C TYR A 145 15.236 10.059 2.958 1.00 0.00 C ATOM 360 O TYR A 145 15.575 9.309 2.048 1.00 0.00 O ATOM 361 CB TYR A 145 16.344 10.539 5.166 1.00 0.00 C ATOM 362 CG TYR A 145 17.038 9.213 5.372 1.00 0.00 C ATOM 363 CD1 TYR A 145 18.441 9.188 5.389 1.00 0.00 C ATOM 364 CD2 TYR A 145 16.310 8.012 5.478 1.00 0.00 C ATOM 365 CE1 TYR A 145 19.134 7.974 5.499 1.00 0.00 C ATOM 366 CE2 TYR A 145 17.003 6.791 5.610 1.00 0.00 C ATOM 367 CZ TYR A 145 18.418 6.767 5.615 1.00 0.00 C ATOM 368 OH TYR A 145 19.099 5.593 5.713 1.00 0.00 O ATOM 0 H TYR A 145 15.348 12.662 4.330 1.00 0.00 H new ATOM 0 HA TYR A 145 17.255 10.746 3.277 1.00 0.00 H new ATOM 0 HB2 TYR A 145 16.883 11.320 5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 145 15.341 10.495 5.591 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.993 10.114 5.317 1.00 0.00 H new ATOM 0 HD2 TYR A 145 15.230 8.026 5.458 1.00 0.00 H new ATOM 0 HE1 TYR A 145 20.214 7.965 5.495 1.00 0.00 H new ATOM 0 HE2 TYR A 145 16.450 5.868 5.708 1.00 0.00 H new ATOM 0 HH TYR A 145 18.716 4.940 5.091 1.00 0.00 H new ATOM 378 N GLU A 146 13.976 10.254 3.337 1.00 0.00 N ATOM 379 CA GLU A 146 12.832 9.602 2.754 1.00 0.00 C ATOM 380 C GLU A 146 12.559 9.999 1.314 1.00 0.00 C ATOM 381 O GLU A 146 11.926 9.230 0.595 1.00 0.00 O ATOM 382 CB GLU A 146 11.626 9.795 3.672 1.00 0.00 C ATOM 383 CG GLU A 146 11.645 8.790 4.833 1.00 0.00 C ATOM 384 CD GLU A 146 10.313 8.265 5.334 1.00 0.00 C ATOM 385 OE1 GLU A 146 9.243 8.795 4.974 1.00 0.00 O ATOM 386 OE2 GLU A 146 10.369 7.415 6.243 1.00 0.00 O ATOM 0 H GLU A 146 13.726 10.897 4.088 1.00 0.00 H new ATOM 0 HA GLU A 146 13.053 8.537 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.625 10.811 4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 146 10.707 9.675 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.248 7.935 4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.158 9.258 5.673 1.00 0.00 H new ATOM 393 N ASP A 147 13.088 11.115 0.830 1.00 0.00 N ATOM 394 CA ASP A 147 12.967 11.416 -0.589 1.00 0.00 C ATOM 395 C ASP A 147 13.944 10.595 -1.436 1.00 0.00 C ATOM 396 O ASP A 147 13.772 10.451 -2.651 1.00 0.00 O ATOM 397 CB ASP A 147 13.200 12.918 -0.828 1.00 0.00 C ATOM 398 CG ASP A 147 12.040 13.603 -1.548 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.961 13.794 -0.936 1.00 0.00 O ATOM 400 OD2 ASP A 147 12.211 14.007 -2.726 1.00 0.00 O ATOM 0 H ASP A 147 13.592 11.809 1.382 1.00 0.00 H new ATOM 0 HA ASP A 147 11.957 11.146 -0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.365 13.410 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.110 13.049 -1.414 1.00 0.00 H new ATOM 405 N ARG A 148 14.990 10.062 -0.797 1.00 0.00 N ATOM 406 CA ARG A 148 16.154 9.518 -1.444 1.00 0.00 C ATOM 407 C ARG A 148 16.306 8.029 -1.230 1.00 0.00 C ATOM 408 O ARG A 148 16.720 7.340 -2.159 1.00 0.00 O ATOM 409 CB ARG A 148 17.355 10.320 -0.922 1.00 0.00 C ATOM 410 CG ARG A 148 18.633 9.874 -1.607 1.00 0.00 C ATOM 411 CD ARG A 148 18.580 10.106 -3.120 1.00 0.00 C ATOM 412 NE ARG A 148 19.651 10.997 -3.583 1.00 0.00 N ATOM 413 CZ ARG A 148 20.872 10.619 -3.969 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.220 9.341 -3.985 1.00 0.00 N ATOM 415 NH2 ARG A 148 21.753 11.545 -4.324 1.00 0.00 N ATOM 0 H ARG A 148 15.036 10.003 0.220 1.00 0.00 H new ATOM 0 HA ARG A 148 16.069 9.616 -2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.193 11.383 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.448 10.186 0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.479 10.417 -1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.802 8.816 -1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.658 9.149 -3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.613 10.534 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 148 19.444 11.995 -3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.550 8.627 -3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.157 9.071 -4.283 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.494 12.531 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.689 11.271 -4.621 1.00 0.00 H new ATOM 429 N TYR A 149 15.960 7.514 -0.060 1.00 0.00 N ATOM 430 CA TYR A 149 16.050 6.087 0.185 1.00 0.00 C ATOM 431 C TYR A 149 15.031 5.356 -0.708 1.00 0.00 C ATOM 432 O TYR A 149 15.261 4.215 -1.104 1.00 0.00 O ATOM 433 CB TYR A 149 15.860 5.852 1.692 1.00 0.00 C ATOM 434 CG TYR A 149 16.324 4.525 2.262 1.00 0.00 C ATOM 435 CD1 TYR A 149 15.636 3.332 1.988 1.00 0.00 C ATOM 436 CD2 TYR A 149 17.410 4.499 3.150 1.00 0.00 C ATOM 437 CE1 TYR A 149 16.034 2.119 2.584 1.00 0.00 C ATOM 438 CE2 TYR A 149 17.789 3.304 3.782 1.00 0.00 C ATOM 439 CZ TYR A 149 17.113 2.105 3.493 1.00 0.00 C ATOM 440 OH TYR A 149 17.537 0.951 4.073 1.00 0.00 O ATOM 0 H TYR A 149 15.616 8.061 0.729 1.00 0.00 H new ATOM 0 HA TYR A 149 17.025 5.678 -0.081 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.383 6.647 2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.799 5.962 1.918 1.00 0.00 H new ATOM 0 HD1 TYR A 149 14.793 3.344 1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 149 17.960 5.407 3.349 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.515 1.203 2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.602 3.305 4.492 1.00 0.00 H new ATOM 0 HH TYR A 149 18.292 1.142 4.668 1.00 0.00 H new ATOM 450 N TYR A 150 13.970 6.040 -1.165 1.00 0.00 N ATOM 451 CA TYR A 150 13.062 5.500 -2.161 1.00 0.00 C ATOM 452 C TYR A 150 13.840 5.242 -3.458 1.00 0.00 C ATOM 453 O TYR A 150 13.589 4.255 -4.137 1.00 0.00 O ATOM 454 CB TYR A 150 11.846 6.422 -2.376 1.00 0.00 C ATOM 455 CG TYR A 150 10.514 5.741 -2.703 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.414 4.606 -3.531 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.329 6.281 -2.181 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.165 4.050 -3.862 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.077 5.715 -2.471 1.00 0.00 C ATOM 460 CZ TYR A 150 7.984 4.598 -3.324 1.00 0.00 C ATOM 461 OH TYR A 150 6.777 4.078 -3.654 1.00 0.00 O ATOM 0 H TYR A 150 13.727 6.979 -0.849 1.00 0.00 H new ATOM 0 HA TYR A 150 12.656 4.552 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.710 7.020 -1.475 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.082 7.113 -3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.314 4.153 -3.920 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.381 7.151 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.111 3.202 -4.529 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.182 6.138 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 150 6.874 3.122 -3.845 1.00 0.00 H new ATOM 471 N ARG A 151 14.804 6.098 -3.820 1.00 0.00 N ATOM 472 CA ARG A 151 15.560 5.953 -5.065 1.00 0.00 C ATOM 473 C ARG A 151 16.447 4.722 -5.032 1.00 0.00 C ATOM 474 O ARG A 151 16.660 4.136 -6.091 1.00 0.00 O ATOM 475 CB ARG A 151 16.411 7.194 -5.385 1.00 0.00 C ATOM 476 CG ARG A 151 15.657 8.523 -5.289 1.00 0.00 C ATOM 477 CD ARG A 151 14.262 8.478 -5.927 1.00 0.00 C ATOM 478 NE ARG A 151 13.689 9.825 -6.012 1.00 0.00 N ATOM 479 CZ ARG A 151 13.345 10.473 -7.130 1.00 0.00 C ATOM 480 NH1 ARG A 151 13.478 9.926 -8.336 1.00 0.00 N ATOM 481 NH2 ARG A 151 12.856 11.697 -7.058 1.00 0.00 N ATOM 0 H ARG A 151 15.079 6.905 -3.260 1.00 0.00 H new ATOM 0 HA ARG A 151 14.820 5.840 -5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.260 7.222 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.815 7.092 -6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.560 8.803 -4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.245 9.302 -5.774 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.326 8.041 -6.923 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.608 7.835 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 151 13.538 10.316 -5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.853 8.982 -8.429 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.205 10.451 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.741 12.148 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.593 12.192 -7.910 1.00 0.00 H new ATOM 495 N GLU A 152 16.927 4.319 -3.854 1.00 0.00 N ATOM 496 CA GLU A 152 17.616 3.034 -3.694 1.00 0.00 C ATOM 497 C GLU A 152 16.681 1.902 -4.150 1.00 0.00 C ATOM 498 O GLU A 152 16.833 1.337 -5.237 1.00 0.00 O ATOM 499 CB GLU A 152 18.082 2.807 -2.239 1.00 0.00 C ATOM 500 CG GLU A 152 19.237 3.701 -1.775 1.00 0.00 C ATOM 501 CD GLU A 152 20.610 3.057 -1.992 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.900 2.611 -3.131 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.436 3.051 -1.047 1.00 0.00 O ATOM 0 H GLU A 152 16.852 4.864 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 152 18.513 3.042 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.233 2.964 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.384 1.765 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.196 4.648 -2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.111 3.930 -0.717 1.00 0.00 H new ATOM 510 N ASN A 153 15.679 1.575 -3.333 1.00 0.00 N ATOM 511 CA ASN A 153 14.908 0.342 -3.428 1.00 0.00 C ATOM 512 C ASN A 153 13.635 0.564 -4.256 1.00 0.00 C ATOM 513 O ASN A 153 12.602 -0.052 -4.028 1.00 0.00 O ATOM 514 CB ASN A 153 14.624 -0.171 -2.006 1.00 0.00 C ATOM 515 CG ASN A 153 15.855 -0.192 -1.115 1.00 0.00 C ATOM 516 OD1 ASN A 153 16.668 -1.105 -1.204 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.020 0.811 -0.268 1.00 0.00 N ATOM 0 H ASN A 153 15.376 2.178 -2.568 1.00 0.00 H new ATOM 0 HA ASN A 153 15.475 -0.426 -3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.862 0.459 -1.546 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.211 -1.178 -2.067 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.842 0.839 0.335 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.325 1.556 -0.218 1.00 0.00 H new ATOM 524 N MET A 154 13.701 1.463 -5.231 1.00 0.00 N ATOM 525 CA MET A 154 12.671 2.086 -6.021 1.00 0.00 C ATOM 526 C MET A 154 11.707 1.048 -6.572 1.00 0.00 C ATOM 527 O MET A 154 10.507 1.097 -6.300 1.00 0.00 O ATOM 528 CB MET A 154 13.459 2.901 -7.071 1.00 0.00 C ATOM 529 CG MET A 154 12.678 3.357 -8.286 1.00 0.00 C ATOM 530 SD MET A 154 12.082 5.074 -8.264 1.00 0.00 S ATOM 531 CE MET A 154 11.018 5.037 -6.812 1.00 0.00 C ATOM 0 H MET A 154 14.615 1.814 -5.517 1.00 0.00 H new ATOM 0 HA MET A 154 12.006 2.748 -5.466 1.00 0.00 H new ATOM 0 HB2 MET A 154 13.874 3.781 -6.580 1.00 0.00 H new ATOM 0 HB3 MET A 154 14.301 2.298 -7.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.307 3.225 -9.166 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.818 2.698 -8.407 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.248 5.803 -6.906 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.548 4.057 -6.731 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.614 5.229 -5.919 1.00 0.00 H new ATOM 541 N TYR A 155 12.231 0.127 -7.373 1.00 0.00 N ATOM 542 CA TYR A 155 11.452 -0.953 -7.950 1.00 0.00 C ATOM 543 C TYR A 155 11.034 -1.978 -6.883 1.00 0.00 C ATOM 544 O TYR A 155 9.965 -2.574 -6.985 1.00 0.00 O ATOM 545 CB TYR A 155 12.294 -1.631 -9.033 1.00 0.00 C ATOM 546 CG TYR A 155 13.335 -2.590 -8.470 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.436 -2.125 -7.715 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.096 -3.973 -8.559 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.253 -3.040 -7.033 1.00 0.00 C ATOM 550 CE2 TYR A 155 13.922 -4.893 -7.894 1.00 0.00 C ATOM 551 CZ TYR A 155 14.994 -4.426 -7.107 1.00 0.00 C ATOM 552 OH TYR A 155 15.759 -5.296 -6.398 1.00 0.00 O ATOM 0 H TYR A 155 13.215 0.112 -7.640 1.00 0.00 H new ATOM 0 HA TYR A 155 10.538 -0.543 -8.380 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.635 -2.176 -9.709 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.796 -0.866 -9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.648 -1.067 -7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.265 -4.333 -9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.086 -2.681 -6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.737 -5.953 -7.985 1.00 0.00 H new ATOM 0 HH TYR A 155 15.448 -6.211 -6.559 1.00 0.00 H new ATOM 562 N ARG A 156 11.884 -2.184 -5.868 1.00 0.00 N ATOM 563 CA ARG A 156 11.711 -3.130 -4.781 1.00 0.00 C ATOM 564 C ARG A 156 10.369 -2.872 -4.104 1.00 0.00 C ATOM 565 O ARG A 156 9.621 -3.833 -3.916 1.00 0.00 O ATOM 566 CB ARG A 156 12.893 -2.984 -3.789 1.00 0.00 C ATOM 567 CG ARG A 156 13.596 -4.268 -3.352 1.00 0.00 C ATOM 568 CD ARG A 156 12.602 -5.319 -2.868 1.00 0.00 C ATOM 569 NE ARG A 156 13.181 -6.265 -1.908 1.00 0.00 N ATOM 570 CZ ARG A 156 12.832 -7.554 -1.799 1.00 0.00 C ATOM 571 NH1 ARG A 156 11.973 -8.106 -2.648 1.00 0.00 N ATOM 572 NH2 ARG A 156 13.353 -8.283 -0.829 1.00 0.00 N ATOM 0 H ARG A 156 12.756 -1.661 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 156 11.709 -4.154 -5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.637 -2.329 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.525 -2.479 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.172 -4.669 -4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.304 -4.042 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 156 11.751 -4.819 -2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.220 -5.871 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 156 13.902 -5.916 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.567 -7.547 -3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.719 -9.089 -2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.013 -7.864 -0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 156 13.096 -9.266 -0.735 1.00 0.00 H new ATOM 586 N TYR A 157 10.086 -1.603 -3.766 1.00 0.00 N ATOM 587 CA TYR A 157 8.879 -1.217 -3.020 1.00 0.00 C ATOM 588 C TYR A 157 7.585 -1.675 -3.707 1.00 0.00 C ATOM 589 O TYR A 157 7.582 -1.905 -4.922 1.00 0.00 O ATOM 590 CB TYR A 157 8.831 0.307 -2.838 1.00 0.00 C ATOM 591 CG TYR A 157 9.864 0.844 -1.883 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.795 0.552 -0.508 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.916 1.621 -2.384 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.821 0.982 0.347 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.943 2.050 -1.536 1.00 0.00 C ATOM 596 CZ TYR A 157 11.910 1.710 -0.170 1.00 0.00 C ATOM 597 OH TYR A 157 12.984 1.974 0.606 1.00 0.00 O ATOM 0 H TYR A 157 10.689 -0.816 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 157 8.941 -1.716 -2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.967 0.783 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.840 0.589 -2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.956 -0.001 -0.113 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.935 1.890 -3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.776 0.755 1.402 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.758 2.640 -1.928 1.00 0.00 H new ATOM 0 HH TYR A 157 13.274 1.152 1.054 1.00 0.00 H new ATOM 607 N PRO A 158 6.456 -1.764 -2.978 1.00 0.00 N ATOM 608 CA PRO A 158 5.167 -2.029 -3.585 1.00 0.00 C ATOM 609 C PRO A 158 4.666 -0.772 -4.300 1.00 0.00 C ATOM 610 O PRO A 158 4.245 0.197 -3.667 1.00 0.00 O ATOM 611 CB PRO A 158 4.258 -2.486 -2.448 1.00 0.00 C ATOM 612 CG PRO A 158 4.886 -1.951 -1.162 1.00 0.00 C ATOM 613 CD PRO A 158 6.311 -1.549 -1.540 1.00 0.00 C ATOM 0 HA PRO A 158 5.204 -2.804 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.247 -2.100 -2.578 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.183 -3.573 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.327 -1.098 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.887 -2.710 -0.380 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.496 -0.505 -1.287 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.038 -2.144 -0.987 1.00 0.00 H new ATOM 621 N ASN A 159 4.687 -0.795 -5.628 1.00 0.00 N ATOM 622 CA ASN A 159 4.079 0.192 -6.525 1.00 0.00 C ATOM 623 C ASN A 159 2.552 0.177 -6.491 1.00 0.00 C ATOM 624 O ASN A 159 1.925 1.001 -7.150 1.00 0.00 O ATOM 625 CB ASN A 159 4.556 -0.058 -7.970 1.00 0.00 C ATOM 626 CG ASN A 159 4.241 -1.487 -8.422 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.795 -2.446 -7.888 1.00 0.00 O ATOM 628 ND2 ASN A 159 3.336 -1.688 -9.356 1.00 0.00 N ATOM 0 H ASN A 159 5.154 -1.543 -6.140 1.00 0.00 H new ATOM 0 HA ASN A 159 4.399 1.173 -6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.074 0.652 -8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.630 0.118 -8.036 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.095 -2.639 -9.636 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.876 -0.893 -9.800 1.00 0.00 H new ATOM 635 N GLN A 160 1.934 -0.725 -5.732 1.00 0.00 N ATOM 636 CA GLN A 160 0.495 -0.790 -5.542 1.00 0.00 C ATOM 637 C GLN A 160 0.218 -1.091 -4.081 1.00 0.00 C ATOM 638 O GLN A 160 1.151 -1.239 -3.293 1.00 0.00 O ATOM 639 CB GLN A 160 -0.095 -1.844 -6.478 1.00 0.00 C ATOM 640 CG GLN A 160 -0.074 -1.292 -7.899 1.00 0.00 C ATOM 641 CD GLN A 160 -1.088 -2.005 -8.755 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.734 -2.879 -9.538 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.345 -1.632 -8.581 1.00 0.00 N ATOM 0 H GLN A 160 2.438 -1.449 -5.220 1.00 0.00 H new ATOM 0 HA GLN A 160 0.020 0.159 -5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.482 -2.767 -6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.115 -2.087 -6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.289 -0.223 -7.884 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.921 -1.411 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.571 -0.896 -7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.089 -2.080 -9.116 1.00 0.00 H new ATOM 652 N VAL A 161 -1.057 -1.169 -3.714 1.00 0.00 N ATOM 653 CA VAL A 161 -1.459 -1.666 -2.413 1.00 0.00 C ATOM 654 C VAL A 161 -2.651 -2.589 -2.610 1.00 0.00 C ATOM 655 O VAL A 161 -3.322 -2.523 -3.652 1.00 0.00 O ATOM 656 CB VAL A 161 -1.722 -0.515 -1.420 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.607 0.539 -1.425 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.051 0.226 -1.633 1.00 0.00 C ATOM 0 H VAL A 161 -1.835 -0.889 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.653 -2.240 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.761 -1.032 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.845 1.324 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.338 0.070 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.520 0.972 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.150 1.017 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.068 0.662 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.879 -0.475 -1.529 1.00 0.00 H new ATOM 668 N TYR A 162 -2.933 -3.423 -1.618 1.00 0.00 N ATOM 669 CA TYR A 162 -3.989 -4.410 -1.671 1.00 0.00 C ATOM 670 C TYR A 162 -5.046 -4.014 -0.652 1.00 0.00 C ATOM 671 O TYR A 162 -4.732 -3.664 0.485 1.00 0.00 O ATOM 672 CB TYR A 162 -3.435 -5.815 -1.395 1.00 0.00 C ATOM 673 CG TYR A 162 -2.168 -6.168 -2.152 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.978 -5.758 -3.488 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.147 -6.861 -1.480 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.750 -5.987 -4.129 1.00 0.00 C ATOM 677 CE2 TYR A 162 0.080 -7.104 -2.118 1.00 0.00 C ATOM 678 CZ TYR A 162 0.284 -6.659 -3.443 1.00 0.00 C ATOM 679 OH TYR A 162 1.471 -6.871 -4.070 1.00 0.00 O ATOM 0 H TYR A 162 -2.419 -3.428 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.433 -4.441 -2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.239 -5.908 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.204 -6.547 -1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.779 -5.266 -4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.306 -7.208 -0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.597 -5.650 -5.144 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.866 -7.630 -1.597 1.00 0.00 H new ATOM 0 HH TYR A 162 2.080 -7.345 -3.466 1.00 0.00 H new ATOM 689 N TYR A 163 -6.294 -4.048 -1.092 1.00 0.00 N ATOM 690 CA TYR A 163 -7.460 -3.504 -0.433 1.00 0.00 C ATOM 691 C TYR A 163 -8.652 -4.407 -0.746 1.00 0.00 C ATOM 692 O TYR A 163 -8.526 -5.405 -1.466 1.00 0.00 O ATOM 693 CB TYR A 163 -7.683 -2.072 -0.946 1.00 0.00 C ATOM 694 CG TYR A 163 -8.297 -1.950 -2.332 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.596 -2.347 -3.489 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.588 -1.409 -2.460 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.181 -2.186 -4.758 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.163 -1.216 -3.723 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.459 -1.592 -4.882 1.00 0.00 C ATOM 700 OH TYR A 163 -10.002 -1.360 -6.106 1.00 0.00 O ATOM 0 H TYR A 163 -6.530 -4.488 -1.981 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.331 -3.465 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.326 -1.549 -0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.724 -1.554 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.608 -2.775 -3.401 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.143 -1.139 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.653 -2.517 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.147 -0.779 -3.807 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.884 -0.947 -5.999 1.00 0.00 H new ATOM 710 N ARG A 164 -9.830 -4.075 -0.238 1.00 0.00 N ATOM 711 CA ARG A 164 -11.073 -4.740 -0.598 1.00 0.00 C ATOM 712 C ARG A 164 -12.116 -3.682 -0.934 1.00 0.00 C ATOM 713 O ARG A 164 -11.992 -2.541 -0.470 1.00 0.00 O ATOM 714 CB ARG A 164 -11.494 -5.670 0.552 1.00 0.00 C ATOM 715 CG ARG A 164 -10.837 -7.039 0.397 1.00 0.00 C ATOM 716 CD ARG A 164 -11.255 -7.993 1.511 1.00 0.00 C ATOM 717 NE ARG A 164 -10.804 -9.353 1.198 1.00 0.00 N ATOM 718 CZ ARG A 164 -10.589 -10.343 2.062 1.00 0.00 C ATOM 719 NH1 ARG A 164 -10.749 -10.156 3.364 1.00 0.00 N ATOM 720 NH2 ARG A 164 -10.226 -11.527 1.592 1.00 0.00 N ATOM 0 H ARG A 164 -9.950 -3.327 0.444 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.954 -5.365 -1.483 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.209 -5.229 1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.578 -5.779 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.108 -7.466 -0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.753 -6.925 0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.828 -7.668 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.339 -7.978 1.628 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.637 -9.563 0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.041 -9.244 3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.581 -10.924 4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.117 -11.665 0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.056 -12.300 2.235 1.00 0.00 H new ATOM 863 N ASN A 173 -12.971 3.521 7.851 1.00 0.00 N ATOM 864 CA ASN A 173 -11.690 4.039 8.334 1.00 0.00 C ATOM 865 C ASN A 173 -10.824 2.937 8.955 1.00 0.00 C ATOM 866 O ASN A 173 -9.600 2.937 8.830 1.00 0.00 O ATOM 867 CB ASN A 173 -11.954 5.151 9.355 1.00 0.00 C ATOM 868 CG ASN A 173 -10.790 6.130 9.358 1.00 0.00 C ATOM 869 OD1 ASN A 173 -10.852 7.178 8.726 1.00 0.00 O ATOM 870 ND2 ASN A 173 -9.695 5.798 10.014 1.00 0.00 N ATOM 0 HA ASN A 173 -11.137 4.437 7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -12.879 5.672 9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -12.084 4.722 10.349 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.884 6.417 10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.659 4.922 10.536 1.00 0.00 H new ATOM 877 N ASN A 174 -11.493 1.980 9.602 1.00 0.00 N ATOM 878 CA ASN A 174 -10.891 0.773 10.168 1.00 0.00 C ATOM 879 C ASN A 174 -10.452 -0.186 9.060 1.00 0.00 C ATOM 880 O ASN A 174 -9.460 -0.905 9.199 1.00 0.00 O ATOM 881 CB ASN A 174 -11.913 0.041 11.052 1.00 0.00 C ATOM 882 CG ASN A 174 -11.947 0.552 12.479 1.00 0.00 C ATOM 883 OD1 ASN A 174 -11.446 -0.115 13.375 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.557 1.699 12.728 1.00 0.00 N ATOM 0 H ASN A 174 -12.501 2.026 9.751 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.025 1.078 10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.905 0.146 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.679 -1.024 11.060 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.618 2.047 13.685 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.966 2.236 11.963 1.00 0.00 H new ATOM 891 N PHE A 175 -11.206 -0.233 7.960 1.00 0.00 N ATOM 892 CA PHE A 175 -10.925 -1.112 6.836 1.00 0.00 C ATOM 893 C PHE A 175 -9.637 -0.680 6.131 1.00 0.00 C ATOM 894 O PHE A 175 -8.826 -1.538 5.782 1.00 0.00 O ATOM 895 CB PHE A 175 -12.131 -1.121 5.891 1.00 0.00 C ATOM 896 CG PHE A 175 -12.288 -2.379 5.073 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.496 -3.611 5.718 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.331 -2.308 3.673 1.00 0.00 C ATOM 899 CE1 PHE A 175 -12.759 -4.765 4.964 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.628 -3.453 2.921 1.00 0.00 C ATOM 901 CZ PHE A 175 -12.832 -4.683 3.564 1.00 0.00 C ATOM 0 H PHE A 175 -12.036 0.346 7.829 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.764 -2.131 7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.036 -0.972 6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.049 -0.272 5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -12.453 -3.669 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.135 -1.370 3.174 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.905 -5.714 5.459 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.700 -3.388 1.845 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.045 -5.567 2.982 1.00 0.00 H new ATOM 911 N VAL A 176 -9.406 0.636 6.027 1.00 0.00 N ATOM 912 CA VAL A 176 -8.134 1.224 5.620 1.00 0.00 C ATOM 913 C VAL A 176 -6.992 0.610 6.437 1.00 0.00 C ATOM 914 O VAL A 176 -6.012 0.182 5.839 1.00 0.00 O ATOM 915 CB VAL A 176 -8.216 2.776 5.678 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.941 3.484 6.163 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.564 3.363 4.303 1.00 0.00 C ATOM 0 H VAL A 176 -10.121 1.334 6.230 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.914 0.986 4.579 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.998 2.961 6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -7.102 4.562 6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.701 3.150 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.114 3.243 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.615 4.450 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.796 3.082 3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.529 2.975 3.975 1.00 0.00 H new ATOM 927 N HIS A 177 -7.100 0.488 7.765 1.00 0.00 N ATOM 928 CA HIS A 177 -5.990 -0.042 8.557 1.00 0.00 C ATOM 929 C HIS A 177 -5.716 -1.520 8.246 1.00 0.00 C ATOM 930 O HIS A 177 -4.566 -1.949 8.269 1.00 0.00 O ATOM 931 CB HIS A 177 -6.249 0.162 10.052 1.00 0.00 C ATOM 932 CG HIS A 177 -4.986 0.088 10.876 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.119 1.132 11.108 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.493 -1.013 11.525 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.151 0.685 11.925 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.336 -0.619 12.206 1.00 0.00 N ATOM 0 H HIS A 177 -7.928 0.744 8.303 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.096 0.516 8.279 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.722 1.132 10.206 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.951 -0.595 10.402 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.920 -2.005 11.513 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.338 1.287 12.304 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.748 -1.205 12.799 1.00 0.00 H new ATOM 944 N ASP A 178 -6.749 -2.304 7.917 1.00 0.00 N ATOM 945 CA ASP A 178 -6.581 -3.701 7.499 1.00 0.00 C ATOM 946 C ASP A 178 -5.868 -3.766 6.147 1.00 0.00 C ATOM 947 O ASP A 178 -4.955 -4.558 5.951 1.00 0.00 O ATOM 948 CB ASP A 178 -7.930 -4.409 7.354 1.00 0.00 C ATOM 949 CG ASP A 178 -7.979 -5.744 8.092 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.205 -6.675 7.777 1.00 0.00 O ATOM 951 OD2 ASP A 178 -8.916 -5.869 8.915 1.00 0.00 O ATOM 0 H ASP A 178 -7.720 -1.991 7.933 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.992 -4.197 8.270 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.719 -3.760 7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.136 -4.576 6.297 1.00 0.00 H new ATOM 956 N CYS A 179 -6.278 -2.913 5.210 1.00 0.00 N ATOM 957 CA CYS A 179 -5.658 -2.725 3.906 1.00 0.00 C ATOM 958 C CYS A 179 -4.178 -2.340 4.048 1.00 0.00 C ATOM 959 O CYS A 179 -3.321 -2.958 3.403 1.00 0.00 O ATOM 960 CB CYS A 179 -6.510 -1.679 3.162 1.00 0.00 C ATOM 961 SG CYS A 179 -5.854 -0.906 1.691 1.00 0.00 S ATOM 0 H CYS A 179 -7.088 -2.309 5.348 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.641 -3.647 3.324 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.451 -2.156 2.890 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.748 -0.886 3.871 1.00 0.00 H new ATOM 966 N VAL A 180 -3.853 -1.359 4.895 1.00 0.00 N ATOM 967 CA VAL A 180 -2.482 -0.959 5.206 1.00 0.00 C ATOM 968 C VAL A 180 -1.722 -2.169 5.733 1.00 0.00 C ATOM 969 O VAL A 180 -0.729 -2.572 5.120 1.00 0.00 O ATOM 970 CB VAL A 180 -2.465 0.247 6.170 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.054 0.596 6.673 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.987 1.481 5.429 1.00 0.00 C ATOM 0 H VAL A 180 -4.553 -0.810 5.394 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.973 -0.617 4.305 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.083 -0.028 7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.109 1.452 7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.636 -0.258 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.416 0.842 5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.979 2.339 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.348 1.687 4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.006 1.297 5.088 1.00 0.00 H new ATOM 982 N ASN A 181 -2.224 -2.773 6.816 1.00 0.00 N ATOM 983 CA ASN A 181 -1.640 -3.942 7.454 1.00 0.00 C ATOM 984 C ASN A 181 -1.332 -5.002 6.415 1.00 0.00 C ATOM 985 O ASN A 181 -0.212 -5.483 6.368 1.00 0.00 O ATOM 986 CB ASN A 181 -2.580 -4.508 8.530 1.00 0.00 C ATOM 987 CG ASN A 181 -2.085 -5.832 9.110 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.566 -5.877 10.219 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.232 -6.944 8.405 1.00 0.00 N ATOM 0 H ASN A 181 -3.072 -2.447 7.280 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.712 -3.640 7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.684 -3.780 9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.571 -4.652 8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.913 -7.835 8.786 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.664 -6.909 7.482 1.00 0.00 H new ATOM 996 N ILE A 182 -2.313 -5.424 5.616 1.00 0.00 N ATOM 997 CA ILE A 182 -2.155 -6.572 4.737 1.00 0.00 C ATOM 998 C ILE A 182 -1.151 -6.317 3.634 1.00 0.00 C ATOM 999 O ILE A 182 -0.544 -7.288 3.202 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.534 -7.042 4.213 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -3.603 -8.574 4.136 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.948 -6.450 2.852 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.715 -9.235 5.515 1.00 0.00 C ATOM 0 H ILE A 182 -3.230 -4.981 5.563 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.734 -7.393 5.318 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.245 -6.660 4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.460 -8.864 3.529 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -2.713 -8.948 3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.927 -6.838 2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.996 -5.364 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.215 -6.729 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.760 -10.318 5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.845 -8.971 6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.620 -8.886 6.013 1.00 0.00 H new ATOM 1015 N THR A 183 -0.967 -5.073 3.203 1.00 0.00 N ATOM 1016 CA THR A 183 0.008 -4.721 2.181 1.00 0.00 C ATOM 1017 C THR A 183 1.406 -4.611 2.795 1.00 0.00 C ATOM 1018 O THR A 183 2.332 -5.241 2.285 1.00 0.00 O ATOM 1019 CB THR A 183 -0.424 -3.425 1.500 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.714 -3.602 0.958 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.534 -3.039 0.367 1.00 0.00 C ATOM 0 H THR A 183 -1.496 -4.276 3.557 1.00 0.00 H new ATOM 0 HA THR A 183 0.054 -5.504 1.424 1.00 0.00 H new ATOM 0 HB THR A 183 -0.417 -2.630 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.386 -3.426 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.196 -2.112 -0.095 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.537 -2.899 0.770 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.551 -3.832 -0.381 1.00 0.00 H new ATOM 1029 N VAL A 184 1.581 -3.855 3.885 1.00 0.00 N ATOM 1030 CA VAL A 184 2.863 -3.784 4.586 1.00 0.00 C ATOM 1031 C VAL A 184 3.271 -5.204 4.988 1.00 0.00 C ATOM 1032 O VAL A 184 4.392 -5.625 4.689 1.00 0.00 O ATOM 1033 CB VAL A 184 2.769 -2.810 5.781 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.960 -2.925 6.749 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.687 -1.353 5.314 1.00 0.00 C ATOM 0 H VAL A 184 0.846 -3.282 4.300 1.00 0.00 H new ATOM 0 HA VAL A 184 3.643 -3.383 3.939 1.00 0.00 H new ATOM 0 HB VAL A 184 1.857 -3.097 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.834 -2.215 7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.006 -3.937 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.885 -2.705 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.622 -0.696 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.578 -1.105 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.803 -1.220 4.691 1.00 0.00 H new ATOM 1045 N LYS A 185 2.367 -5.977 5.601 1.00 0.00 N ATOM 1046 CA LYS A 185 2.627 -7.362 5.939 1.00 0.00 C ATOM 1047 C LYS A 185 2.912 -8.178 4.683 1.00 0.00 C ATOM 1048 O LYS A 185 3.848 -8.955 4.740 1.00 0.00 O ATOM 1049 CB LYS A 185 1.487 -7.957 6.778 1.00 0.00 C ATOM 1050 CG LYS A 185 1.836 -9.390 7.213 1.00 0.00 C ATOM 1051 CD LYS A 185 0.712 -10.085 7.977 1.00 0.00 C ATOM 1052 CE LYS A 185 0.648 -9.644 9.439 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.129 -10.615 10.232 1.00 0.00 N ATOM 0 H LYS A 185 1.439 -5.651 5.872 1.00 0.00 H new ATOM 0 HA LYS A 185 3.522 -7.402 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.310 -7.336 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.564 -7.960 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.083 -9.979 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.728 -9.364 7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.241 -9.871 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.857 -11.164 7.931 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.656 -9.557 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.190 -8.657 9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.165 -10.304 11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.096 -10.678 9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.325 -11.549 10.179 1.00 0.00 H new ATOM 1067 N GLN A 186 2.212 -8.024 3.554 1.00 0.00 N ATOM 1068 CA GLN A 186 2.527 -8.763 2.340 1.00 0.00 C ATOM 1069 C GLN A 186 3.961 -8.496 1.896 1.00 0.00 C ATOM 1070 O GLN A 186 4.668 -9.449 1.579 1.00 0.00 O ATOM 1071 CB GLN A 186 1.534 -8.383 1.238 1.00 0.00 C ATOM 1072 CG GLN A 186 0.475 -9.468 0.993 1.00 0.00 C ATOM 1073 CD GLN A 186 0.959 -10.689 0.203 1.00 0.00 C ATOM 1074 OE1 GLN A 186 0.413 -11.785 0.340 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.973 -10.559 -0.639 1.00 0.00 N ATOM 0 H GLN A 186 1.420 -7.388 3.462 1.00 0.00 H new ATOM 0 HA GLN A 186 2.440 -9.830 2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.037 -7.451 1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.079 -8.197 0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.096 -9.807 1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.364 -9.020 0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.427 -9.653 -0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.300 -11.365 -1.172 1.00 0.00 H new ATOM 1084 N HIS A 187 4.403 -7.236 1.904 1.00 0.00 N ATOM 1085 CA HIS A 187 5.783 -6.893 1.586 1.00 0.00 C ATOM 1086 C HIS A 187 6.729 -7.590 2.566 1.00 0.00 C ATOM 1087 O HIS A 187 7.706 -8.202 2.146 1.00 0.00 O ATOM 1088 CB HIS A 187 5.976 -5.365 1.590 1.00 0.00 C ATOM 1089 CG HIS A 187 6.948 -4.920 0.530 1.00 0.00 C ATOM 1090 ND1 HIS A 187 8.197 -4.361 0.709 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.724 -5.015 -0.815 1.00 0.00 C ATOM 1092 CE1 HIS A 187 8.711 -4.126 -0.508 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.859 -4.531 -1.474 1.00 0.00 N ATOM 0 H HIS A 187 3.816 -6.433 2.130 1.00 0.00 H new ATOM 0 HA HIS A 187 6.020 -7.244 0.582 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.015 -4.877 1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.335 -5.047 2.569 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.830 -5.396 -1.285 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.675 -3.674 -0.690 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.012 -4.492 -2.482 1.00 0.00 H new ATOM 1101 N THR A 188 6.379 -7.567 3.854 1.00 0.00 N ATOM 1102 CA THR A 188 7.134 -8.187 4.932 1.00 0.00 C ATOM 1103 C THR A 188 7.209 -9.704 4.700 1.00 0.00 C ATOM 1104 O THR A 188 8.257 -10.312 4.844 1.00 0.00 O ATOM 1105 CB THR A 188 6.530 -7.831 6.303 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.257 -6.444 6.441 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.430 -8.198 7.475 1.00 0.00 C ATOM 0 H THR A 188 5.533 -7.099 4.180 1.00 0.00 H new ATOM 0 HA THR A 188 8.152 -7.797 4.934 1.00 0.00 H new ATOM 0 HB THR A 188 5.611 -8.417 6.330 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.425 -6.226 5.971 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.943 -7.919 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.616 -9.272 7.469 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.377 -7.666 7.387 1.00 0.00 H new ATOM 1115 N VAL A 189 6.121 -10.348 4.287 1.00 0.00 N ATOM 1116 CA VAL A 189 6.103 -11.770 3.991 1.00 0.00 C ATOM 1117 C VAL A 189 6.999 -12.056 2.799 1.00 0.00 C ATOM 1118 O VAL A 189 7.758 -13.020 2.808 1.00 0.00 O ATOM 1119 CB VAL A 189 4.663 -12.265 3.784 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.641 -13.691 3.224 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.889 -12.263 5.109 1.00 0.00 C ATOM 0 H VAL A 189 5.220 -9.889 4.148 1.00 0.00 H new ATOM 0 HA VAL A 189 6.500 -12.326 4.840 1.00 0.00 H new ATOM 0 HB VAL A 189 4.194 -11.584 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.608 -14.013 3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.157 -13.713 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.142 -14.363 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.873 -12.617 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.387 -12.920 5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.857 -11.250 5.510 1.00 0.00 H new ATOM 1131 N THR A 190 6.928 -11.228 1.769 1.00 0.00 N ATOM 1132 CA THR A 190 7.771 -11.378 0.594 1.00 0.00 C ATOM 1133 C THR A 190 9.250 -11.337 1.015 1.00 0.00 C ATOM 1134 O THR A 190 10.045 -12.178 0.575 1.00 0.00 O ATOM 1135 CB THR A 190 7.355 -10.313 -0.434 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.275 -10.804 -1.213 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.499 -9.900 -1.347 1.00 0.00 C ATOM 0 H THR A 190 6.287 -10.436 1.724 1.00 0.00 H new ATOM 0 HA THR A 190 7.640 -12.345 0.108 1.00 0.00 H new ATOM 0 HB THR A 190 7.052 -9.426 0.122 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.008 -10.125 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.148 -9.146 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.311 -9.487 -0.749 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.859 -10.770 -1.896 1.00 0.00 H new ATOM 1145 N THR A 191 9.616 -10.412 1.900 1.00 0.00 N ATOM 1146 CA THR A 191 10.953 -10.312 2.444 1.00 0.00 C ATOM 1147 C THR A 191 11.251 -11.586 3.256 1.00 0.00 C ATOM 1148 O THR A 191 12.191 -12.304 2.896 1.00 0.00 O ATOM 1149 CB THR A 191 11.125 -8.917 3.088 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.123 -8.553 3.988 1.00 0.00 O ATOM 1151 CG2 THR A 191 11.113 -7.835 1.994 1.00 0.00 C ATOM 0 H THR A 191 8.976 -9.704 2.260 1.00 0.00 H new ATOM 0 HA THR A 191 11.756 -10.320 1.707 1.00 0.00 H new ATOM 0 HB THR A 191 12.068 -8.987 3.631 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.650 -9.355 4.293 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.234 -6.853 2.452 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.931 -8.014 1.296 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.165 -7.870 1.458 1.00 0.00 H new ATOM 1159 N THR A 192 10.439 -11.973 4.253 1.00 0.00 N ATOM 1160 CA THR A 192 10.703 -13.152 5.084 1.00 0.00 C ATOM 1161 C THR A 192 10.736 -14.459 4.288 1.00 0.00 C ATOM 1162 O THR A 192 11.234 -15.469 4.785 1.00 0.00 O ATOM 1163 CB THR A 192 9.696 -13.303 6.245 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.382 -13.549 5.807 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.654 -12.132 7.216 1.00 0.00 C ATOM 0 H THR A 192 9.584 -11.477 4.503 1.00 0.00 H new ATOM 0 HA THR A 192 11.696 -12.971 5.494 1.00 0.00 H new ATOM 0 HB THR A 192 10.084 -14.171 6.778 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.331 -13.422 4.837 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.918 -12.331 7.995 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.636 -12.000 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.378 -11.224 6.680 1.00 0.00 H new ATOM 1173 N THR A 193 10.236 -14.492 3.059 1.00 0.00 N ATOM 1174 CA THR A 193 10.108 -15.706 2.294 1.00 0.00 C ATOM 1175 C THR A 193 11.455 -16.065 1.668 1.00 0.00 C ATOM 1176 O THR A 193 11.745 -17.251 1.488 1.00 0.00 O ATOM 1177 CB THR A 193 8.993 -15.470 1.272 1.00 0.00 C ATOM 1178 OG1 THR A 193 7.750 -15.458 1.936 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.927 -16.534 0.201 1.00 0.00 C ATOM 0 H THR A 193 9.907 -13.661 2.568 1.00 0.00 H new ATOM 0 HA THR A 193 9.836 -16.564 2.909 1.00 0.00 H new ATOM 0 HB THR A 193 9.214 -14.518 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.519 -14.538 2.182 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.115 -16.305 -0.490 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.871 -16.561 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.747 -17.505 0.663 1.00 0.00 H new ATOM 1187 N LYS A 194 12.281 -15.065 1.346 1.00 0.00 N ATOM 1188 CA LYS A 194 13.442 -15.201 0.479 1.00 0.00 C ATOM 1189 C LYS A 194 14.702 -14.653 1.106 1.00 0.00 C ATOM 1190 O LYS A 194 15.783 -15.169 0.824 1.00 0.00 O ATOM 1191 CB LYS A 194 13.171 -14.424 -0.816 1.00 0.00 C ATOM 1192 CG LYS A 194 12.775 -15.319 -1.993 1.00 0.00 C ATOM 1193 CD LYS A 194 12.558 -14.446 -3.235 1.00 0.00 C ATOM 1194 CE LYS A 194 12.111 -15.253 -4.458 1.00 0.00 C ATOM 1195 NZ LYS A 194 13.189 -16.078 -5.037 1.00 0.00 N ATOM 0 H LYS A 194 12.152 -14.115 1.694 1.00 0.00 H new ATOM 0 HA LYS A 194 13.597 -16.264 0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.376 -13.700 -0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.063 -13.858 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.554 -16.057 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.865 -15.870 -1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.808 -13.686 -3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.484 -13.921 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.280 -15.899 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.737 -14.569 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.824 -16.599 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.973 -15.464 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.531 -16.753 -4.324 1.00 0.00 H new ATOM 1209 N GLY A 195 14.596 -13.561 1.849 1.00 0.00 N ATOM 1210 CA GLY A 195 15.767 -12.801 2.190 1.00 0.00 C ATOM 1211 C GLY A 195 15.350 -11.429 2.664 1.00 0.00 C ATOM 1212 O GLY A 195 15.520 -10.476 1.906 1.00 0.00 O ATOM 0 H GLY A 195 13.719 -13.193 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.332 -13.312 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.424 -12.715 1.324 1.00 0.00 H new ATOM 1216 N GLU A 196 14.750 -11.310 3.848 1.00 0.00 N ATOM 1217 CA GLU A 196 14.387 -10.040 4.473 1.00 0.00 C ATOM 1218 C GLU A 196 15.565 -9.130 4.858 1.00 0.00 C ATOM 1219 O GLU A 196 15.686 -8.673 5.990 1.00 0.00 O ATOM 1220 CB GLU A 196 13.416 -10.230 5.644 1.00 0.00 C ATOM 1221 CG GLU A 196 13.902 -11.155 6.764 1.00 0.00 C ATOM 1222 CD GLU A 196 13.535 -10.613 8.142 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.334 -10.327 8.373 1.00 0.00 O ATOM 1224 OE2 GLU A 196 14.455 -10.526 8.985 1.00 0.00 O ATOM 0 H GLU A 196 14.496 -12.119 4.415 1.00 0.00 H new ATOM 0 HA GLU A 196 13.872 -9.498 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.198 -9.252 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.477 -10.624 5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.465 -12.145 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.983 -11.273 6.695 1.00 0.00 H new ATOM 1231 N ASN A 197 16.363 -8.744 3.866 1.00 0.00 N ATOM 1232 CA ASN A 197 17.519 -7.853 3.972 1.00 0.00 C ATOM 1233 C ASN A 197 17.146 -6.375 4.100 1.00 0.00 C ATOM 1234 O ASN A 197 17.948 -5.492 3.808 1.00 0.00 O ATOM 1235 CB ASN A 197 18.384 -8.026 2.725 1.00 0.00 C ATOM 1236 CG ASN A 197 19.884 -8.018 3.012 1.00 0.00 C ATOM 1237 OD1 ASN A 197 20.605 -8.830 2.428 1.00 0.00 O ATOM 1238 ND2 ASN A 197 20.386 -7.138 3.862 1.00 0.00 N ATOM 0 H ASN A 197 16.212 -9.063 2.909 1.00 0.00 H new ATOM 0 HA ASN A 197 18.048 -8.129 4.884 1.00 0.00 H new ATOM 0 HB2 ASN A 197 18.121 -8.966 2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 197 18.154 -7.227 2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 197 21.389 -7.122 4.046 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.770 -6.476 4.334 1.00 0.00 H new ATOM 1245 N PHE A 198 15.878 -6.123 4.389 1.00 0.00 N ATOM 1246 CA PHE A 198 15.319 -4.806 4.637 1.00 0.00 C ATOM 1247 C PHE A 198 15.923 -4.102 5.868 1.00 0.00 C ATOM 1248 O PHE A 198 16.897 -4.565 6.466 1.00 0.00 O ATOM 1249 CB PHE A 198 13.787 -4.828 4.497 1.00 0.00 C ATOM 1250 CG PHE A 198 13.031 -5.616 5.523 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.698 -6.127 6.636 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.649 -5.768 5.389 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.975 -6.718 7.685 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.916 -6.358 6.427 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.574 -6.796 7.596 1.00 0.00 C ATOM 0 H PHE A 198 15.182 -6.865 4.460 1.00 0.00 H new ATOM 0 HA PHE A 198 15.640 -4.124 3.849 1.00 0.00 H new ATOM 0 HB2 PHE A 198 13.428 -3.799 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.540 -5.226 3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.775 -6.068 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.149 -5.433 4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.490 -7.108 8.551 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.847 -6.478 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.002 -7.191 8.422 1.00 0.00 H new ATOM 1265 N THR A 199 15.329 -2.980 6.259 1.00 0.00 N ATOM 1266 CA THR A 199 15.654 -2.249 7.473 1.00 0.00 C ATOM 1267 C THR A 199 14.336 -1.725 8.035 1.00 0.00 C ATOM 1268 O THR A 199 13.392 -1.529 7.267 1.00 0.00 O ATOM 1269 CB THR A 199 16.612 -1.094 7.131 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.141 -0.387 6.001 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.031 -1.570 6.804 1.00 0.00 C ATOM 0 H THR A 199 14.583 -2.541 5.719 1.00 0.00 H new ATOM 0 HA THR A 199 16.151 -2.881 8.209 1.00 0.00 H new ATOM 0 HB THR A 199 16.645 -0.463 8.019 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.902 -0.018 5.506 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.659 -0.710 6.571 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.444 -2.099 7.663 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.001 -2.240 5.945 1.00 0.00 H new ATOM 1279 N GLU A 200 14.274 -1.411 9.328 1.00 0.00 N ATOM 1280 CA GLU A 200 13.073 -0.839 9.931 1.00 0.00 C ATOM 1281 C GLU A 200 12.658 0.454 9.222 1.00 0.00 C ATOM 1282 O GLU A 200 11.465 0.734 9.103 1.00 0.00 O ATOM 1283 CB GLU A 200 13.313 -0.582 11.427 1.00 0.00 C ATOM 1284 CG GLU A 200 12.547 -1.565 12.308 1.00 0.00 C ATOM 1285 CD GLU A 200 12.731 -1.234 13.788 1.00 0.00 C ATOM 1286 OE1 GLU A 200 13.881 -1.283 14.290 1.00 0.00 O ATOM 1287 OE2 GLU A 200 11.716 -0.922 14.454 1.00 0.00 O ATOM 0 H GLU A 200 15.046 -1.544 9.981 1.00 0.00 H new ATOM 0 HA GLU A 200 12.257 -1.553 9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.379 -0.658 11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.011 0.436 11.673 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.487 -1.536 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.894 -2.580 12.113 1.00 0.00 H new ATOM 1294 N THR A 201 13.624 1.244 8.743 1.00 0.00 N ATOM 1295 CA THR A 201 13.355 2.468 7.998 1.00 0.00 C ATOM 1296 C THR A 201 12.816 2.155 6.595 1.00 0.00 C ATOM 1297 O THR A 201 11.926 2.875 6.152 1.00 0.00 O ATOM 1298 CB THR A 201 14.601 3.368 7.976 1.00 0.00 C ATOM 1299 OG1 THR A 201 14.996 3.661 9.300 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.320 4.729 7.333 1.00 0.00 C ATOM 0 H THR A 201 14.618 1.047 8.864 1.00 0.00 H new ATOM 0 HA THR A 201 12.569 3.027 8.507 1.00 0.00 H new ATOM 0 HB THR A 201 15.359 2.826 7.411 1.00 0.00 H new ATOM 0 HG1 THR A 201 15.791 4.233 9.285 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.230 5.330 7.340 1.00 0.00 H new ATOM 0 HG22 THR A 201 13.989 4.584 6.305 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.541 5.243 7.896 1.00 0.00 H new ATOM 1308 N ASP A 202 13.274 1.085 5.924 1.00 0.00 N ATOM 1309 CA ASP A 202 12.792 0.708 4.582 1.00 0.00 C ATOM 1310 C ASP A 202 11.283 0.520 4.620 1.00 0.00 C ATOM 1311 O ASP A 202 10.541 1.115 3.839 1.00 0.00 O ATOM 1312 CB ASP A 202 13.451 -0.582 4.068 1.00 0.00 C ATOM 1313 CG ASP A 202 12.965 -0.940 2.662 1.00 0.00 C ATOM 1314 OD1 ASP A 202 13.464 -0.311 1.704 1.00 0.00 O ATOM 1315 OD2 ASP A 202 12.144 -1.872 2.485 1.00 0.00 O ATOM 0 H ASP A 202 13.987 0.457 6.295 1.00 0.00 H new ATOM 0 HA ASP A 202 13.061 1.513 3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.534 -0.460 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.228 -1.402 4.751 1.00 0.00 H new ATOM 1320 N ILE A 203 10.844 -0.272 5.594 1.00 0.00 N ATOM 1321 CA ILE A 203 9.454 -0.609 5.819 1.00 0.00 C ATOM 1322 C ILE A 203 8.684 0.671 6.200 1.00 0.00 C ATOM 1323 O ILE A 203 7.571 0.870 5.723 1.00 0.00 O ATOM 1324 CB ILE A 203 9.368 -1.704 6.910 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.385 -2.866 6.767 1.00 0.00 C ATOM 1326 CG2 ILE A 203 7.970 -2.352 6.890 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.636 -3.566 8.107 1.00 0.00 C ATOM 0 H ILE A 203 11.473 -0.708 6.268 1.00 0.00 H new ATOM 0 HA ILE A 203 8.995 -1.012 4.916 1.00 0.00 H new ATOM 0 HB ILE A 203 9.592 -1.175 7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.012 -3.590 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.326 -2.480 6.376 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.915 -3.122 7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.214 -1.591 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.791 -2.802 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.354 -4.374 7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.034 -2.848 8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.699 -3.975 8.485 1.00 0.00 H new ATOM 1339 N LYS A 204 9.269 1.550 7.027 1.00 0.00 N ATOM 1340 CA LYS A 204 8.689 2.827 7.467 1.00 0.00 C ATOM 1341 C LYS A 204 8.347 3.732 6.288 1.00 0.00 C ATOM 1342 O LYS A 204 7.227 4.236 6.231 1.00 0.00 O ATOM 1343 CB LYS A 204 9.629 3.491 8.500 1.00 0.00 C ATOM 1344 CG LYS A 204 10.042 4.968 8.327 1.00 0.00 C ATOM 1345 CD LYS A 204 8.857 5.910 8.557 1.00 0.00 C ATOM 1346 CE LYS A 204 9.226 7.309 9.054 1.00 0.00 C ATOM 1347 NZ LYS A 204 8.037 8.192 9.054 1.00 0.00 N ATOM 0 H LYS A 204 10.194 1.384 7.423 1.00 0.00 H new ATOM 0 HA LYS A 204 7.736 2.638 7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.154 3.399 9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.544 2.900 8.533 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.841 5.208 9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.441 5.121 7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.304 6.008 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.183 5.451 9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.639 7.246 10.061 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.002 7.734 8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.306 9.137 9.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.660 8.266 8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.309 7.793 9.680 1.00 0.00 H new ATOM 1361 N ILE A 205 9.295 3.959 5.376 1.00 0.00 N ATOM 1362 CA ILE A 205 9.158 4.866 4.236 1.00 0.00 C ATOM 1363 C ILE A 205 7.845 4.463 3.537 1.00 0.00 C ATOM 1364 O ILE A 205 6.906 5.254 3.426 1.00 0.00 O ATOM 1365 CB ILE A 205 10.369 4.650 3.309 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.608 5.261 3.996 1.00 0.00 C ATOM 1367 CG2 ILE A 205 10.165 5.299 1.921 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.927 4.627 3.581 1.00 0.00 C ATOM 0 H ILE A 205 10.206 3.503 5.412 1.00 0.00 H new ATOM 0 HA ILE A 205 9.129 5.918 4.520 1.00 0.00 H new ATOM 0 HB ILE A 205 10.498 3.581 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.644 6.327 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.495 5.165 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 205 11.045 5.120 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.289 4.863 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 205 10.017 6.372 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.747 5.114 4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.915 3.566 3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 205 13.066 4.746 2.507 1.00 0.00 H new ATOM 1380 N MET A 206 7.777 3.205 3.080 1.00 0.00 N ATOM 1381 CA MET A 206 6.633 2.706 2.331 1.00 0.00 C ATOM 1382 C MET A 206 5.390 2.529 3.197 1.00 0.00 C ATOM 1383 O MET A 206 4.306 2.546 2.632 1.00 0.00 O ATOM 1384 CB MET A 206 6.933 1.416 1.550 1.00 0.00 C ATOM 1385 CG MET A 206 7.815 0.403 2.281 1.00 0.00 C ATOM 1386 SD MET A 206 7.459 -1.331 1.903 1.00 0.00 S ATOM 1387 CE MET A 206 6.077 -1.600 3.045 1.00 0.00 C ATOM 0 H MET A 206 8.513 2.514 3.222 1.00 0.00 H new ATOM 0 HA MET A 206 6.421 3.486 1.599 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.988 0.935 1.297 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.416 1.683 0.610 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.857 0.607 2.035 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.705 0.556 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 206 5.722 -2.626 2.952 1.00 0.00 H new ATOM 0 HE2 MET A 206 6.410 -1.423 4.068 1.00 0.00 H new ATOM 0 HE3 MET A 206 5.266 -0.913 2.803 1.00 0.00 H new ATOM 1397 N GLU A 207 5.472 2.417 4.525 1.00 0.00 N ATOM 1398 CA GLU A 207 4.302 2.293 5.392 1.00 0.00 C ATOM 1399 C GLU A 207 3.303 3.425 5.131 1.00 0.00 C ATOM 1400 O GLU A 207 2.086 3.222 5.126 1.00 0.00 O ATOM 1401 CB GLU A 207 4.741 2.330 6.868 1.00 0.00 C ATOM 1402 CG GLU A 207 3.847 1.446 7.738 1.00 0.00 C ATOM 1403 CD GLU A 207 3.896 1.794 9.229 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.749 2.584 9.681 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.968 1.365 9.956 1.00 0.00 O ATOM 0 H GLU A 207 6.358 2.410 5.030 1.00 0.00 H new ATOM 0 HA GLU A 207 3.816 1.342 5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.775 1.996 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.707 3.356 7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.818 1.530 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.144 0.405 7.607 1.00 0.00 H new ATOM 1412 N ARG A 208 3.827 4.628 4.878 1.00 0.00 N ATOM 1413 CA ARG A 208 3.026 5.814 4.645 1.00 0.00 C ATOM 1414 C ARG A 208 2.502 5.757 3.216 1.00 0.00 C ATOM 1415 O ARG A 208 1.332 6.046 2.988 1.00 0.00 O ATOM 1416 CB ARG A 208 3.905 7.045 4.928 1.00 0.00 C ATOM 1417 CG ARG A 208 3.173 8.362 5.241 1.00 0.00 C ATOM 1418 CD ARG A 208 1.904 8.616 4.435 1.00 0.00 C ATOM 1419 NE ARG A 208 1.304 9.920 4.738 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.611 11.086 4.164 1.00 0.00 C ATOM 1421 NH1 ARG A 208 2.579 11.175 3.259 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.919 12.162 4.501 1.00 0.00 N ATOM 0 H ARG A 208 4.832 4.798 4.831 1.00 0.00 H new ATOM 0 HA ARG A 208 2.160 5.876 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.557 6.811 5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.547 7.210 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.918 8.372 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.862 9.189 5.071 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.135 8.563 3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.180 7.828 4.643 1.00 0.00 H new ATOM 0 HE ARG A 208 0.581 9.938 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.104 10.343 2.990 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.797 12.076 2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.168 12.091 5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.137 13.063 4.075 1.00 0.00 H new ATOM 1436 N VAL A 209 3.333 5.358 2.253 1.00 0.00 N ATOM 1437 CA VAL A 209 2.906 5.177 0.873 1.00 0.00 C ATOM 1438 C VAL A 209 1.724 4.224 0.801 1.00 0.00 C ATOM 1439 O VAL A 209 0.741 4.527 0.125 1.00 0.00 O ATOM 1440 CB VAL A 209 4.067 4.673 0.000 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.591 4.535 -1.446 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.282 5.604 0.048 1.00 0.00 C ATOM 0 H VAL A 209 4.319 5.152 2.411 1.00 0.00 H new ATOM 0 HA VAL A 209 2.590 6.145 0.485 1.00 0.00 H new ATOM 0 HB VAL A 209 4.379 3.707 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.413 4.178 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.766 3.824 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.254 5.505 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.073 5.203 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.997 6.593 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.642 5.680 1.074 1.00 0.00 H new ATOM 1452 N VAL A 210 1.820 3.090 1.492 1.00 0.00 N ATOM 1453 CA VAL A 210 0.794 2.080 1.498 1.00 0.00 C ATOM 1454 C VAL A 210 -0.523 2.728 1.931 1.00 0.00 C ATOM 1455 O VAL A 210 -1.543 2.581 1.262 1.00 0.00 O ATOM 1456 CB VAL A 210 1.234 0.894 2.379 1.00 0.00 C ATOM 1457 CG1 VAL A 210 0.069 -0.065 2.568 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.376 0.071 1.763 1.00 0.00 C ATOM 0 H VAL A 210 2.629 2.855 2.068 1.00 0.00 H new ATOM 0 HA VAL A 210 0.633 1.664 0.503 1.00 0.00 H new ATOM 0 HB VAL A 210 1.575 1.333 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.384 -0.902 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.757 0.457 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.256 -0.438 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.637 -0.748 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.056 -0.334 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.246 0.710 1.615 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.502 3.480 3.027 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.676 4.170 3.520 1.00 0.00 C ATOM 1470 C GLU A 211 -2.205 5.181 2.510 1.00 0.00 C ATOM 1471 O GLU A 211 -3.399 5.151 2.225 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.307 4.819 4.856 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.522 5.468 5.518 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.157 6.726 6.298 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.504 7.646 5.745 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -2.550 6.797 7.486 1.00 0.00 O ATOM 0 H GLU A 211 0.333 3.625 3.595 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.492 3.463 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.886 4.067 5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.534 5.571 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.258 5.718 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.992 4.751 6.191 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.365 6.047 1.945 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.832 7.042 0.989 1.00 0.00 C ATOM 1485 C GLN A 212 -2.507 6.361 -0.195 1.00 0.00 C ATOM 1486 O GLN A 212 -3.605 6.744 -0.599 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.665 7.926 0.527 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.135 8.816 1.651 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.231 9.681 2.270 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.750 10.599 1.638 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.651 9.394 3.491 1.00 0.00 N ATOM 0 H GLN A 212 -0.363 6.078 2.133 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.568 7.682 1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.142 7.295 0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.991 8.550 -0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.313 8.193 2.425 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.655 9.458 1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.219 8.632 4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.407 9.935 3.910 1.00 0.00 H new ATOM 1500 N MET A 213 -1.896 5.315 -0.740 1.00 0.00 N ATOM 1501 CA MET A 213 -2.458 4.610 -1.874 1.00 0.00 C ATOM 1502 C MET A 213 -3.698 3.811 -1.485 1.00 0.00 C ATOM 1503 O MET A 213 -4.563 3.627 -2.347 1.00 0.00 O ATOM 1504 CB MET A 213 -1.343 3.782 -2.511 1.00 0.00 C ATOM 1505 CG MET A 213 -0.546 4.733 -3.409 1.00 0.00 C ATOM 1506 SD MET A 213 1.198 4.403 -3.742 1.00 0.00 S ATOM 1507 CE MET A 213 1.306 2.615 -3.958 1.00 0.00 C ATOM 0 H MET A 213 -1.007 4.939 -0.409 1.00 0.00 H new ATOM 0 HA MET A 213 -2.826 5.310 -2.624 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.702 3.343 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.757 2.957 -3.091 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.058 4.778 -4.370 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.610 5.727 -2.967 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.182 2.373 -4.560 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.392 2.135 -2.983 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.409 2.255 -4.462 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.851 3.404 -0.217 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.087 2.821 0.266 1.00 0.00 C ATOM 1519 C CYS A 214 -6.176 3.884 0.341 1.00 0.00 C ATOM 1520 O CYS A 214 -7.257 3.659 -0.201 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.875 2.140 1.625 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.315 1.302 2.223 1.00 0.00 S ATOM 0 H CYS A 214 -3.119 3.474 0.490 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.410 2.054 -0.437 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.056 1.425 1.541 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.570 2.890 2.355 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.903 5.014 0.999 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.817 6.137 1.189 1.00 0.00 C ATOM 1529 C ILE A 215 -7.253 6.661 -0.175 1.00 0.00 C ATOM 1530 O ILE A 215 -8.445 6.849 -0.381 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.169 7.248 2.059 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.023 6.775 3.523 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.985 8.561 2.029 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.127 7.688 4.372 1.00 0.00 C ATOM 0 H ILE A 215 -4.994 5.176 1.433 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.700 5.799 1.731 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.185 7.447 1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.011 6.721 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.612 5.765 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.494 9.309 2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.048 8.927 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.989 8.374 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.068 7.297 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.128 7.723 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.548 8.693 4.393 1.00 0.00 H new ATOM 1546 N THR A 216 -6.334 6.911 -1.107 1.00 0.00 N ATOM 1547 CA THR A 216 -6.659 7.482 -2.402 1.00 0.00 C ATOM 1548 C THR A 216 -7.567 6.514 -3.161 1.00 0.00 C ATOM 1549 O THR A 216 -8.587 6.952 -3.687 1.00 0.00 O ATOM 1550 CB THR A 216 -5.367 7.826 -3.160 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.620 8.837 -2.496 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.659 8.312 -4.584 1.00 0.00 C ATOM 0 H THR A 216 -5.340 6.720 -0.979 1.00 0.00 H new ATOM 0 HA THR A 216 -7.207 8.417 -2.288 1.00 0.00 H new ATOM 0 HB THR A 216 -4.787 6.904 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.126 8.441 -1.748 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.721 8.545 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.183 7.531 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.281 9.206 -4.543 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.243 5.211 -3.189 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.104 4.213 -3.814 1.00 0.00 C ATOM 1562 C GLN A 217 -9.491 4.257 -3.173 1.00 0.00 C ATOM 1563 O GLN A 217 -10.469 4.447 -3.887 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.466 2.814 -3.711 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.328 1.699 -4.325 1.00 0.00 C ATOM 1566 CD GLN A 217 -8.820 2.037 -5.733 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -8.035 2.432 -6.599 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -10.112 1.966 -5.973 1.00 0.00 N ATOM 0 H GLN A 217 -6.388 4.831 -2.783 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.216 4.439 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.496 2.828 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.282 2.584 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.749 0.776 -4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.187 1.513 -3.680 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -10.748 1.637 -5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.477 2.240 -6.885 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.548 4.163 -1.846 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.760 4.218 -1.048 1.00 0.00 C ATOM 1579 C TYR A 218 -11.606 5.437 -1.404 1.00 0.00 C ATOM 1580 O TYR A 218 -12.815 5.302 -1.598 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.368 4.166 0.441 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.398 4.739 1.378 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.598 4.042 1.579 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.193 6.002 1.968 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.610 4.622 2.350 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.209 6.591 2.739 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.431 5.906 2.909 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.444 6.487 3.604 1.00 0.00 O ATOM 0 H TYR A 218 -8.710 4.041 -1.277 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.393 3.357 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.180 3.129 0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.431 4.707 0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.739 3.065 1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.254 6.517 1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.532 4.086 2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.057 7.557 3.197 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.158 7.368 3.923 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.990 6.615 -1.535 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.718 7.828 -1.875 1.00 0.00 C ATOM 1600 C GLN A 219 -12.250 7.797 -3.316 1.00 0.00 C ATOM 1601 O GLN A 219 -13.199 8.523 -3.620 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.846 9.067 -1.595 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.682 9.298 -0.080 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.027 10.623 0.311 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -10.399 11.227 1.314 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -9.025 11.106 -0.404 1.00 0.00 N ATOM 0 H GLN A 219 -9.987 6.749 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.599 7.889 -1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.866 8.938 -2.055 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.299 9.946 -2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.665 9.246 0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.089 8.482 0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.709 10.612 -1.238 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.568 11.973 -0.121 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.709 6.975 -4.227 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.328 6.777 -5.543 1.00 0.00 C ATOM 1617 C ARG A 220 -13.647 6.023 -5.415 1.00 0.00 C ATOM 1618 O ARG A 220 -14.481 6.151 -6.309 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.415 6.032 -6.533 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.000 6.617 -6.639 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.306 6.253 -7.953 1.00 0.00 C ATOM 1622 NE ARG A 220 -9.135 4.797 -8.132 1.00 0.00 N ATOM 1623 CZ ARG A 220 -9.181 4.141 -9.300 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -9.285 4.800 -10.449 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -9.105 2.816 -9.307 1.00 0.00 N ATOM 0 H ARG A 220 -10.852 6.442 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.505 7.776 -5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.343 4.987 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.878 6.047 -7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.053 7.702 -6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.399 6.257 -5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.886 6.650 -8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.329 6.735 -7.987 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.967 4.242 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.331 5.819 -10.450 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.319 4.287 -11.330 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.012 2.306 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -9.139 2.308 -10.191 1.00 0.00 H new