USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 555 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 215 THR OG1 : rot 180:sc= -0.0253 USER MOD Set 1.2: A 217 SER OG : rot -93:sc= 0.0696 USER MOD Set 2.1: A 204 TYR OH : rot 60:sc= 1.19 USER MOD Set 2.2: A 225 CYS SG : rot 160:sc= -0.365 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00427) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 95:sc= 0.0205 USER MOD Single : A 189 LYS NZ :NH3+ -114:sc= -0.238 (180deg=-5.16!) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 20:sc= 0.529 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 MET CE :methyl -116:sc= -1.8 (180deg=-3.97!) USER MOD Single : A 201 LYS NZ :NH3+ 149:sc= -1.64 (180deg=-1.83) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 210 GLN : amide:sc= -0.788 X(o=-0.79,f=-0.49) USER MOD Single : A 218 SER OG : rot 150:sc= -0.913 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.0334 K(o=-0.033,f=-1.5!) USER MOD Single : A 228 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.54) USER MOD Single : A 229 CYS SG : rot 180:sc= -0.0661 USER MOD Single : A 230 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 0.701 -15.883 3.419 1.00 0.00 N ATOM 60 CA GLY A 162 1.204 -14.784 2.615 1.00 0.00 C ATOM 61 C GLY A 162 2.330 -14.034 3.298 1.00 0.00 C ATOM 62 O GLY A 162 2.739 -14.388 4.404 1.00 0.00 O ATOM 0 HA2 GLY A 162 1.556 -15.169 1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.389 -14.093 2.400 1.00 0.00 H new ATOM 66 N ILE A 163 2.834 -12.997 2.637 1.00 0.00 N ATOM 67 CA ILE A 163 3.920 -12.196 3.188 1.00 0.00 C ATOM 68 C ILE A 163 3.397 -10.892 3.779 1.00 0.00 C ATOM 69 O ILE A 163 2.458 -10.294 3.256 1.00 0.00 O ATOM 70 CB ILE A 163 4.979 -11.873 2.117 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.329 -11.180 0.918 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.694 -13.142 1.679 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.307 -10.831 -0.182 1.00 0.00 C ATOM 0 H ILE A 163 2.508 -12.692 1.720 1.00 0.00 H new ATOM 0 HA ILE A 163 4.381 -12.790 3.977 1.00 0.00 H new ATOM 0 HB ILE A 163 5.716 -11.195 2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.553 -11.828 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.837 -10.269 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.439 -12.897 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.186 -13.598 2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.970 -13.842 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.776 -10.343 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.069 -10.157 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.781 -11.741 -0.550 1.00 0.00 H new ATOM 85 N ASN A 164 4.012 -10.456 4.874 1.00 0.00 N ATOM 86 CA ASN A 164 3.609 -9.221 5.537 1.00 0.00 C ATOM 87 C ASN A 164 4.370 -8.026 4.970 1.00 0.00 C ATOM 88 O ASN A 164 5.580 -8.092 4.756 1.00 0.00 O ATOM 89 CB ASN A 164 3.850 -9.325 7.044 1.00 0.00 C ATOM 90 CG ASN A 164 2.861 -10.252 7.725 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.198 -11.378 8.089 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.632 -9.781 7.899 1.00 0.00 N ATOM 0 H ASN A 164 4.791 -10.940 5.321 1.00 0.00 H new ATOM 0 HA ASN A 164 2.545 -9.071 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.863 -9.684 7.223 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.780 -8.333 7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 164 0.923 -10.359 8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.396 -8.841 7.581 1.00 0.00 H new ATOM 99 N VAL A 165 3.651 -6.934 4.730 1.00 0.00 N ATOM 100 CA VAL A 165 4.258 -5.723 4.190 1.00 0.00 C ATOM 101 C VAL A 165 3.840 -4.495 4.991 1.00 0.00 C ATOM 102 O VAL A 165 2.672 -4.341 5.346 1.00 0.00 O ATOM 103 CB VAL A 165 3.875 -5.514 2.713 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.729 -4.421 2.089 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.011 -6.816 1.938 1.00 0.00 C ATOM 0 H VAL A 165 2.648 -6.863 4.901 1.00 0.00 H new ATOM 0 HA VAL A 165 5.338 -5.850 4.263 1.00 0.00 H new ATOM 0 HB VAL A 165 2.833 -5.198 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.444 -4.288 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.576 -3.487 2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.780 -4.704 2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.736 -6.650 0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.042 -7.164 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.352 -7.568 2.371 1.00 0.00 H new ATOM 115 N ARG A 166 4.804 -3.624 5.273 1.00 0.00 N ATOM 116 CA ARG A 166 4.536 -2.409 6.033 1.00 0.00 C ATOM 117 C ARG A 166 4.398 -1.206 5.104 1.00 0.00 C ATOM 118 O ARG A 166 5.306 -0.898 4.330 1.00 0.00 O ATOM 119 CB ARG A 166 5.655 -2.159 7.046 1.00 0.00 C ATOM 120 CG ARG A 166 6.206 -3.430 7.671 1.00 0.00 C ATOM 121 CD ARG A 166 6.947 -3.138 8.966 1.00 0.00 C ATOM 122 NE ARG A 166 6.212 -2.210 9.821 1.00 0.00 N ATOM 123 CZ ARG A 166 6.785 -1.464 10.758 1.00 0.00 C ATOM 124 NH1 ARG A 166 8.093 -1.535 10.960 1.00 0.00 N ATOM 125 NH2 ARG A 166 6.048 -0.643 11.496 1.00 0.00 N ATOM 0 H ARG A 166 5.776 -3.737 4.987 1.00 0.00 H new ATOM 0 HA ARG A 166 3.595 -2.544 6.567 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.467 -1.625 6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.280 -1.509 7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.389 -4.124 7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.879 -3.920 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.116 -4.070 9.505 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.927 -2.720 8.736 1.00 0.00 H new ATOM 0 HE ARG A 166 5.203 -2.131 9.691 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.663 -2.164 10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.530 -0.960 11.681 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.041 -0.585 11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 166 6.489 -0.070 12.216 1.00 0.00 H new ATOM 139 N LEU A 167 3.258 -0.529 5.187 1.00 0.00 N ATOM 140 CA LEU A 167 3.000 0.640 4.353 1.00 0.00 C ATOM 141 C LEU A 167 3.442 1.919 5.058 1.00 0.00 C ATOM 142 O LEU A 167 2.803 2.370 6.008 1.00 0.00 O ATOM 143 CB LEU A 167 1.513 0.725 4.004 1.00 0.00 C ATOM 144 CG LEU A 167 0.972 -0.384 3.101 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.542 -0.475 3.216 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.385 -0.144 1.656 1.00 0.00 C ATOM 0 H LEU A 167 2.498 -0.769 5.823 1.00 0.00 H new ATOM 0 HA LEU A 167 3.577 0.534 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.942 0.722 4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.328 1.684 3.519 1.00 0.00 H new ATOM 0 HG LEU A 167 1.399 -1.332 3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.909 -1.270 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.816 -0.694 4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.987 0.474 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.991 -0.943 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.987 0.813 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.473 -0.130 1.586 1.00 0.00 H new ATOM 158 N LYS A 168 4.539 2.500 4.585 1.00 0.00 N ATOM 159 CA LYS A 168 5.066 3.729 5.166 1.00 0.00 C ATOM 160 C LYS A 168 4.639 4.944 4.349 1.00 0.00 C ATOM 161 O LYS A 168 4.739 4.946 3.122 1.00 0.00 O ATOM 162 CB LYS A 168 6.593 3.666 5.246 1.00 0.00 C ATOM 163 CG LYS A 168 7.187 4.604 6.283 1.00 0.00 C ATOM 164 CD LYS A 168 7.317 6.019 5.745 1.00 0.00 C ATOM 165 CE LYS A 168 8.652 6.229 5.045 1.00 0.00 C ATOM 166 NZ LYS A 168 9.762 6.429 6.017 1.00 0.00 N ATOM 0 H LYS A 168 5.081 2.139 3.800 1.00 0.00 H new ATOM 0 HA LYS A 168 4.659 3.829 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.894 2.644 5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.010 3.908 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.558 4.609 7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.168 4.238 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.504 6.220 5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.218 6.731 6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.872 5.367 4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 168 8.585 7.095 4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.641 6.636 5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.534 7.225 6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.887 5.566 6.583 1.00 0.00 H new ATOM 180 N PHE A 169 4.164 5.977 5.037 1.00 0.00 N ATOM 181 CA PHE A 169 3.723 7.199 4.375 1.00 0.00 C ATOM 182 C PHE A 169 4.718 8.332 4.603 1.00 0.00 C ATOM 183 O PHE A 169 5.575 8.253 5.485 1.00 0.00 O ATOM 184 CB PHE A 169 2.340 7.609 4.885 1.00 0.00 C ATOM 185 CG PHE A 169 1.342 6.487 4.881 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.447 5.445 5.789 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.298 6.473 3.970 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.531 4.411 5.787 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.622 5.441 3.964 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.506 4.410 4.874 1.00 0.00 C ATOM 0 H PHE A 169 4.075 5.992 6.053 1.00 0.00 H new ATOM 0 HA PHE A 169 3.665 7.002 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.436 7.996 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.961 8.424 4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.254 5.441 6.506 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.202 7.278 3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.625 3.604 6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.431 5.442 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.225 3.604 4.872 1.00 0.00 H new ATOM 200 N LEU A 170 4.600 9.386 3.803 1.00 0.00 N ATOM 201 CA LEU A 170 5.490 10.536 3.917 1.00 0.00 C ATOM 202 C LEU A 170 5.294 11.247 5.252 1.00 0.00 C ATOM 203 O LEU A 170 6.049 12.153 5.601 1.00 0.00 O ATOM 204 CB LEU A 170 5.242 11.513 2.766 1.00 0.00 C ATOM 205 CG LEU A 170 5.978 11.212 1.460 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.468 12.107 0.341 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.479 11.386 1.642 1.00 0.00 C ATOM 0 H LEU A 170 3.897 9.468 3.069 1.00 0.00 H new ATOM 0 HA LEU A 170 6.517 10.175 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.172 11.536 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.524 12.512 3.097 1.00 0.00 H new ATOM 0 HG LEU A 170 5.783 10.175 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.003 11.878 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.402 11.934 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.633 13.151 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.987 11.168 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.693 12.412 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.834 10.703 2.414 1.00 0.00 H new ATOM 219 N ASN A 171 4.276 10.826 5.997 1.00 0.00 N ATOM 220 CA ASN A 171 3.982 11.421 7.295 1.00 0.00 C ATOM 221 C ASN A 171 4.822 10.774 8.393 1.00 0.00 C ATOM 222 O ASN A 171 4.602 11.014 9.580 1.00 0.00 O ATOM 223 CB ASN A 171 2.495 11.273 7.622 1.00 0.00 C ATOM 224 CG ASN A 171 1.606 11.623 6.445 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.943 12.485 5.633 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.463 10.954 6.346 1.00 0.00 N ATOM 0 H ASN A 171 3.642 10.076 5.724 1.00 0.00 H new ATOM 0 HA ASN A 171 4.233 12.481 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.295 10.248 7.933 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.246 11.916 8.466 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.175 11.147 5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.224 10.248 7.042 1.00 0.00 H new ATOM 233 N ASP A 172 5.786 9.955 7.987 1.00 0.00 N ATOM 234 CA ASP A 172 6.661 9.275 8.935 1.00 0.00 C ATOM 235 C ASP A 172 5.894 8.215 9.718 1.00 0.00 C ATOM 236 O ASP A 172 6.258 7.874 10.845 1.00 0.00 O ATOM 237 CB ASP A 172 7.288 10.285 9.897 1.00 0.00 C ATOM 238 CG ASP A 172 7.832 11.506 9.182 1.00 0.00 C ATOM 239 OD1 ASP A 172 7.031 12.405 8.853 1.00 0.00 O ATOM 240 OD2 ASP A 172 9.058 11.562 8.952 1.00 0.00 O ATOM 0 H ASP A 172 5.981 9.746 7.008 1.00 0.00 H new ATOM 0 HA ASP A 172 7.453 8.782 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.542 10.598 10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 172 8.094 9.803 10.451 1.00 0.00 H new ATOM 245 N THR A 173 4.828 7.696 9.116 1.00 0.00 N ATOM 246 CA THR A 173 4.008 6.676 9.757 1.00 0.00 C ATOM 247 C THR A 173 3.999 5.386 8.945 1.00 0.00 C ATOM 248 O THR A 173 4.302 5.392 7.752 1.00 0.00 O ATOM 249 CB THR A 173 2.558 7.160 9.948 1.00 0.00 C ATOM 250 OG1 THR A 173 1.799 6.168 10.648 1.00 0.00 O ATOM 251 CG2 THR A 173 1.904 7.452 8.606 1.00 0.00 C ATOM 0 H THR A 173 4.512 7.966 8.184 1.00 0.00 H new ATOM 0 HA THR A 173 4.451 6.483 10.734 1.00 0.00 H new ATOM 0 HB THR A 173 2.579 8.080 10.532 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.879 6.484 10.767 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.881 7.792 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.467 8.228 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.894 6.545 8.001 1.00 0.00 H new ATOM 259 N GLU A 174 3.648 4.283 9.598 1.00 0.00 N ATOM 260 CA GLU A 174 3.600 2.986 8.934 1.00 0.00 C ATOM 261 C GLU A 174 2.282 2.274 9.225 1.00 0.00 C ATOM 262 O GLU A 174 1.645 2.521 10.249 1.00 0.00 O ATOM 263 CB GLU A 174 4.773 2.113 9.385 1.00 0.00 C ATOM 264 CG GLU A 174 6.106 2.527 8.784 1.00 0.00 C ATOM 265 CD GLU A 174 7.272 1.741 9.352 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.679 2.029 10.497 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.776 0.839 8.652 1.00 0.00 O ATOM 0 H GLU A 174 3.393 4.262 10.585 1.00 0.00 H new ATOM 0 HA GLU A 174 3.673 3.154 7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.847 2.151 10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.569 1.077 9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.072 2.389 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.267 3.590 8.964 1.00 0.00 H new ATOM 274 N GLU A 175 1.879 1.391 8.317 1.00 0.00 N ATOM 275 CA GLU A 175 0.636 0.645 8.476 1.00 0.00 C ATOM 276 C GLU A 175 0.847 -0.835 8.170 1.00 0.00 C ATOM 277 O GLU A 175 1.394 -1.193 7.126 1.00 0.00 O ATOM 278 CB GLU A 175 -0.448 1.217 7.560 1.00 0.00 C ATOM 279 CG GLU A 175 -1.681 0.335 7.452 1.00 0.00 C ATOM 280 CD GLU A 175 -2.204 -0.104 8.806 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.279 0.747 9.717 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.537 -1.298 8.955 1.00 0.00 O ATOM 0 H GLU A 175 2.395 1.175 7.464 1.00 0.00 H new ATOM 0 HA GLU A 175 0.314 0.741 9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.745 2.198 7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.030 1.366 6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.465 0.876 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.442 -0.546 6.856 1.00 0.00 H new ATOM 289 N LEU A 176 0.411 -1.690 9.088 1.00 0.00 N ATOM 290 CA LEU A 176 0.552 -3.132 8.918 1.00 0.00 C ATOM 291 C LEU A 176 -0.430 -3.656 7.876 1.00 0.00 C ATOM 292 O LEU A 176 -1.645 -3.546 8.042 1.00 0.00 O ATOM 293 CB LEU A 176 0.327 -3.847 10.252 1.00 0.00 C ATOM 294 CG LEU A 176 0.576 -5.356 10.255 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.015 -5.660 9.872 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.248 -5.947 11.619 1.00 0.00 C ATOM 0 H LEU A 176 -0.043 -1.410 9.957 1.00 0.00 H new ATOM 0 HA LEU A 176 1.565 -3.335 8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.975 -3.390 11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.700 -3.668 10.569 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.079 -5.815 9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.173 -6.738 9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.216 -5.271 8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.689 -5.189 10.588 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.431 -7.021 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.878 -5.483 12.378 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.800 -5.761 11.854 1.00 0.00 H new ATOM 308 N ALA A 177 0.104 -4.229 6.802 1.00 0.00 N ATOM 309 CA ALA A 177 -0.725 -4.774 5.734 1.00 0.00 C ATOM 310 C ALA A 177 -0.120 -6.054 5.169 1.00 0.00 C ATOM 311 O ALA A 177 1.073 -6.110 4.869 1.00 0.00 O ATOM 312 CB ALA A 177 -0.909 -3.743 4.630 1.00 0.00 C ATOM 0 H ALA A 177 1.108 -4.328 6.649 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.701 -5.019 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.530 -4.164 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.393 -2.855 5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.064 -3.470 4.221 1.00 0.00 H new ATOM 318 N VAL A 178 -0.950 -7.083 5.026 1.00 0.00 N ATOM 319 CA VAL A 178 -0.497 -8.363 4.496 1.00 0.00 C ATOM 320 C VAL A 178 -0.717 -8.443 2.990 1.00 0.00 C ATOM 321 O VAL A 178 -1.841 -8.309 2.509 1.00 0.00 O ATOM 322 CB VAL A 178 -1.224 -9.540 5.174 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.713 -9.496 4.866 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.619 -10.864 4.733 1.00 0.00 C ATOM 0 H VAL A 178 -1.940 -7.054 5.270 1.00 0.00 H new ATOM 0 HA VAL A 178 0.570 -8.434 4.708 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.098 -9.450 6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.210 -10.335 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.133 -8.561 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.864 -9.561 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.144 -11.685 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.713 -10.965 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.435 -10.892 5.009 1.00 0.00 H new ATOM 334 N ALA A 179 0.365 -8.664 2.251 1.00 0.00 N ATOM 335 CA ALA A 179 0.290 -8.765 0.798 1.00 0.00 C ATOM 336 C ALA A 179 0.885 -10.081 0.308 1.00 0.00 C ATOM 337 O ALA A 179 1.698 -10.700 0.995 1.00 0.00 O ATOM 338 CB ALA A 179 1.003 -7.587 0.150 1.00 0.00 C ATOM 0 H ALA A 179 1.304 -8.777 2.634 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.761 -8.742 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.939 -7.675 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.531 -6.657 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.050 -7.584 0.453 1.00 0.00 H new ATOM 344 N ARG A 180 0.474 -10.503 -0.883 1.00 0.00 N ATOM 345 CA ARG A 180 0.965 -11.747 -1.464 1.00 0.00 C ATOM 346 C ARG A 180 1.866 -11.468 -2.664 1.00 0.00 C ATOM 347 O ARG A 180 1.766 -10.430 -3.319 1.00 0.00 O ATOM 348 CB ARG A 180 -0.207 -12.634 -1.888 1.00 0.00 C ATOM 349 CG ARG A 180 -0.939 -13.275 -0.721 1.00 0.00 C ATOM 350 CD ARG A 180 -1.549 -14.612 -1.112 1.00 0.00 C ATOM 351 NE ARG A 180 -0.534 -15.578 -1.523 1.00 0.00 N ATOM 352 CZ ARG A 180 -0.818 -16.781 -2.008 1.00 0.00 C ATOM 353 NH1 ARG A 180 -2.080 -17.164 -2.142 1.00 0.00 N ATOM 354 NH2 ARG A 180 0.161 -17.604 -2.360 1.00 0.00 N ATOM 0 H ARG A 180 -0.198 -10.002 -1.465 1.00 0.00 H new ATOM 0 HA ARG A 180 1.550 -12.267 -0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.913 -12.037 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.162 -13.418 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.247 -13.418 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.724 -12.605 -0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -2.112 -15.014 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.258 -14.463 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 180 0.447 -15.314 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.836 -16.534 -1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.296 -18.089 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 180 1.133 -17.313 -2.258 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.059 -18.528 -2.732 1.00 0.00 H new ATOM 368 N PRO A 181 2.768 -12.416 -2.959 1.00 0.00 N ATOM 369 CA PRO A 181 3.705 -12.295 -4.081 1.00 0.00 C ATOM 370 C PRO A 181 3.007 -12.400 -5.432 1.00 0.00 C ATOM 371 O PRO A 181 3.597 -12.103 -6.470 1.00 0.00 O ATOM 372 CB PRO A 181 4.656 -13.477 -3.877 1.00 0.00 C ATOM 373 CG PRO A 181 3.862 -14.474 -3.106 1.00 0.00 C ATOM 374 CD PRO A 181 2.944 -13.678 -2.221 1.00 0.00 C ATOM 0 HA PRO A 181 4.204 -11.326 -4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 181 4.988 -13.887 -4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.550 -13.176 -3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.295 -15.122 -3.774 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.513 -15.118 -2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 181 1.994 -14.188 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.381 -13.510 -1.236 1.00 0.00 H new ATOM 382 N GLU A 182 1.747 -12.825 -5.411 1.00 0.00 N ATOM 383 CA GLU A 182 0.970 -12.969 -6.637 1.00 0.00 C ATOM 384 C GLU A 182 0.102 -11.738 -6.878 1.00 0.00 C ATOM 385 O GLU A 182 -0.090 -11.314 -8.018 1.00 0.00 O ATOM 386 CB GLU A 182 0.091 -14.220 -6.565 1.00 0.00 C ATOM 387 CG GLU A 182 -0.977 -14.153 -5.487 1.00 0.00 C ATOM 388 CD GLU A 182 -1.669 -15.484 -5.268 1.00 0.00 C ATOM 389 OE1 GLU A 182 -0.962 -16.502 -5.112 1.00 0.00 O ATOM 390 OE2 GLU A 182 -2.917 -15.508 -5.251 1.00 0.00 O ATOM 0 H GLU A 182 1.243 -13.075 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 182 1.667 -13.070 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.390 -14.372 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.724 -15.089 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.524 -13.825 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.719 -13.403 -5.762 1.00 0.00 H new ATOM 397 N ASP A 183 -0.422 -11.169 -5.798 1.00 0.00 N ATOM 398 CA ASP A 183 -1.269 -9.986 -5.891 1.00 0.00 C ATOM 399 C ASP A 183 -0.637 -8.934 -6.798 1.00 0.00 C ATOM 400 O ASP A 183 0.533 -9.039 -7.167 1.00 0.00 O ATOM 401 CB ASP A 183 -1.514 -9.397 -4.501 1.00 0.00 C ATOM 402 CG ASP A 183 -2.747 -9.977 -3.836 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.861 -9.763 -4.359 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.598 -10.645 -2.792 1.00 0.00 O ATOM 0 H ASP A 183 -0.275 -11.508 -4.847 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.223 -10.287 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.644 -9.584 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.623 -8.315 -4.582 1.00 0.00 H new ATOM 409 N THR A 184 -1.420 -7.921 -7.155 1.00 0.00 N ATOM 410 CA THR A 184 -0.938 -6.852 -8.021 1.00 0.00 C ATOM 411 C THR A 184 -0.808 -5.540 -7.254 1.00 0.00 C ATOM 412 O THR A 184 -1.420 -5.361 -6.201 1.00 0.00 O ATOM 413 CB THR A 184 -1.875 -6.638 -9.224 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.230 -6.520 -8.776 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.761 -7.791 -10.210 1.00 0.00 C ATOM 0 H THR A 184 -2.390 -7.818 -6.858 1.00 0.00 H new ATOM 0 HA THR A 184 0.043 -7.157 -8.384 1.00 0.00 H new ATOM 0 HB THR A 184 -1.578 -5.718 -9.728 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.819 -6.383 -9.547 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.432 -7.618 -11.051 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.735 -7.860 -10.572 1.00 0.00 H new ATOM 0 HG23 THR A 184 -2.034 -8.722 -9.714 1.00 0.00 H new ATOM 423 N VAL A 185 -0.006 -4.625 -7.789 1.00 0.00 N ATOM 424 CA VAL A 185 0.203 -3.328 -7.156 1.00 0.00 C ATOM 425 C VAL A 185 -1.102 -2.547 -7.058 1.00 0.00 C ATOM 426 O VAL A 185 -1.337 -1.829 -6.087 1.00 0.00 O ATOM 427 CB VAL A 185 1.236 -2.486 -7.929 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.289 -1.069 -7.378 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.607 -3.142 -7.872 1.00 0.00 C ATOM 0 H VAL A 185 0.510 -4.758 -8.659 1.00 0.00 H new ATOM 0 HA VAL A 185 0.582 -3.523 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 185 0.928 -2.432 -8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 185 2.024 -0.489 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.308 -0.603 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.573 -1.098 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.324 -2.534 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.926 -3.228 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.554 -4.135 -8.319 1.00 0.00 H new ATOM 439 N GLY A 186 -1.950 -2.693 -8.072 1.00 0.00 N ATOM 440 CA GLY A 186 -3.223 -1.995 -8.081 1.00 0.00 C ATOM 441 C GLY A 186 -4.169 -2.502 -7.011 1.00 0.00 C ATOM 442 O GLY A 186 -4.863 -1.718 -6.362 1.00 0.00 O ATOM 0 H GLY A 186 -1.778 -3.282 -8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.050 -0.929 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.690 -2.110 -9.059 1.00 0.00 H new ATOM 446 N THR A 187 -4.200 -3.818 -6.825 1.00 0.00 N ATOM 447 CA THR A 187 -5.071 -4.429 -5.828 1.00 0.00 C ATOM 448 C THR A 187 -4.618 -4.080 -4.415 1.00 0.00 C ATOM 449 O THR A 187 -5.441 -3.847 -3.529 1.00 0.00 O ATOM 450 CB THR A 187 -5.109 -5.962 -5.980 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.935 -6.324 -7.091 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.637 -6.617 -4.713 1.00 0.00 C ATOM 0 H THR A 187 -3.632 -4.481 -7.352 1.00 0.00 H new ATOM 0 HA THR A 187 -6.072 -4.030 -5.994 1.00 0.00 H new ATOM 0 HB THR A 187 -4.092 -6.314 -6.155 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.377 -6.446 -7.887 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.655 -7.699 -4.843 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.988 -6.363 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.647 -6.259 -4.512 1.00 0.00 H new ATOM 460 N LEU A 188 -3.306 -4.046 -4.211 1.00 0.00 N ATOM 461 CA LEU A 188 -2.743 -3.725 -2.904 1.00 0.00 C ATOM 462 C LEU A 188 -3.261 -2.380 -2.404 1.00 0.00 C ATOM 463 O LEU A 188 -3.673 -2.251 -1.251 1.00 0.00 O ATOM 464 CB LEU A 188 -1.215 -3.701 -2.977 1.00 0.00 C ATOM 465 CG LEU A 188 -0.478 -3.850 -1.645 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.855 -5.158 -0.969 1.00 0.00 C ATOM 467 CD2 LEU A 188 1.027 -3.772 -1.858 1.00 0.00 C ATOM 0 H LEU A 188 -2.612 -4.237 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.055 -4.498 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.890 -4.502 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.908 -2.762 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.776 -3.029 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.321 -5.246 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.929 -5.175 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.586 -5.993 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.536 -3.880 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.342 -4.572 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.283 -2.808 -2.298 1.00 0.00 H new ATOM 479 N LYS A 189 -3.239 -1.381 -3.280 1.00 0.00 N ATOM 480 CA LYS A 189 -3.709 -0.046 -2.930 1.00 0.00 C ATOM 481 C LYS A 189 -5.206 -0.055 -2.637 1.00 0.00 C ATOM 482 O LYS A 189 -5.666 0.578 -1.687 1.00 0.00 O ATOM 483 CB LYS A 189 -3.406 0.937 -4.063 1.00 0.00 C ATOM 484 CG LYS A 189 -1.968 0.884 -4.547 1.00 0.00 C ATOM 485 CD LYS A 189 -1.856 1.284 -6.009 1.00 0.00 C ATOM 486 CE LYS A 189 -1.635 2.781 -6.162 1.00 0.00 C ATOM 487 NZ LYS A 189 -0.188 3.134 -6.135 1.00 0.00 N ATOM 0 H LYS A 189 -2.900 -1.471 -4.238 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.183 0.273 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.070 0.728 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.629 1.949 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.354 1.548 -3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.575 -0.124 -4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.031 0.744 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.764 0.993 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.074 3.119 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.152 3.308 -5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.016 3.698 -5.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.381 2.264 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.050 3.687 -6.983 1.00 0.00 H new ATOM 501 N SER A 190 -5.960 -0.780 -3.457 1.00 0.00 N ATOM 502 CA SER A 190 -7.405 -0.870 -3.287 1.00 0.00 C ATOM 503 C SER A 190 -7.757 -1.697 -2.054 1.00 0.00 C ATOM 504 O SER A 190 -8.801 -1.495 -1.434 1.00 0.00 O ATOM 505 CB SER A 190 -8.049 -1.488 -4.530 1.00 0.00 C ATOM 506 OG SER A 190 -9.425 -1.749 -4.315 1.00 0.00 O ATOM 0 H SER A 190 -5.594 -1.313 -4.246 1.00 0.00 H new ATOM 0 HA SER A 190 -7.793 0.139 -3.149 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.932 -0.813 -5.378 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.536 -2.415 -4.787 1.00 0.00 H new ATOM 0 HG SER A 190 -9.814 -2.142 -5.124 1.00 0.00 H new ATOM 512 N LYS A 191 -6.877 -2.628 -1.704 1.00 0.00 N ATOM 513 CA LYS A 191 -7.091 -3.487 -0.545 1.00 0.00 C ATOM 514 C LYS A 191 -7.082 -2.672 0.744 1.00 0.00 C ATOM 515 O LYS A 191 -7.970 -2.814 1.586 1.00 0.00 O ATOM 516 CB LYS A 191 -6.013 -4.571 -0.482 1.00 0.00 C ATOM 517 CG LYS A 191 -6.423 -5.790 0.327 1.00 0.00 C ATOM 518 CD LYS A 191 -6.136 -5.600 1.806 1.00 0.00 C ATOM 519 CE LYS A 191 -7.195 -6.268 2.670 1.00 0.00 C ATOM 520 NZ LYS A 191 -6.881 -7.702 2.922 1.00 0.00 N ATOM 0 H LYS A 191 -6.008 -2.807 -2.207 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.068 -3.960 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.765 -4.885 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.107 -4.146 -0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.486 -5.982 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.889 -6.667 -0.038 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.156 -6.015 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.096 -4.535 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.274 -5.741 3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.166 -6.189 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.626 -8.122 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.831 -8.211 2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.967 -7.776 3.412 1.00 0.00 H new ATOM 534 N TYR A 192 -6.076 -1.817 0.892 1.00 0.00 N ATOM 535 CA TYR A 192 -5.953 -0.980 2.079 1.00 0.00 C ATOM 536 C TYR A 192 -6.457 0.433 1.804 1.00 0.00 C ATOM 537 O TYR A 192 -7.171 1.020 2.619 1.00 0.00 O ATOM 538 CB TYR A 192 -4.497 -0.932 2.546 1.00 0.00 C ATOM 539 CG TYR A 192 -3.777 -2.256 2.420 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.230 -3.383 3.094 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.642 -2.379 1.627 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.575 -4.594 2.982 1.00 0.00 C ATOM 543 CE2 TYR A 192 -1.982 -3.586 1.508 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.452 -4.691 2.188 1.00 0.00 C ATOM 545 OH TYR A 192 -1.796 -5.895 2.073 1.00 0.00 O ATOM 0 H TYR A 192 -5.334 -1.686 0.205 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.566 -1.418 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.962 -0.180 1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.468 -0.610 3.587 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.110 -3.311 3.716 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.270 -1.516 1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -3.941 -5.460 3.514 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.103 -3.665 0.886 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.399 -6.622 2.334 1.00 0.00 H new ATOM 555 N PHE A 193 -6.081 0.974 0.650 1.00 0.00 N ATOM 556 CA PHE A 193 -6.494 2.319 0.266 1.00 0.00 C ATOM 557 C PHE A 193 -7.539 2.271 -0.845 1.00 0.00 C ATOM 558 O PHE A 193 -7.236 2.446 -2.025 1.00 0.00 O ATOM 559 CB PHE A 193 -5.284 3.136 -0.192 1.00 0.00 C ATOM 560 CG PHE A 193 -4.094 3.003 0.714 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.127 3.512 2.003 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.941 2.371 0.277 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.033 3.391 2.839 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.844 2.247 1.110 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.890 2.759 2.392 1.00 0.00 C ATOM 0 H PHE A 193 -5.491 0.502 -0.035 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.938 2.798 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.003 2.821 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.568 4.187 -0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.018 4.009 2.358 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.898 1.971 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.072 3.791 3.842 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.952 1.750 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.034 2.665 3.043 1.00 0.00 H new ATOM 575 N PRO A 194 -8.800 2.026 -0.460 1.00 0.00 N ATOM 576 CA PRO A 194 -9.916 1.948 -1.407 1.00 0.00 C ATOM 577 C PRO A 194 -10.260 3.306 -2.010 1.00 0.00 C ATOM 578 O PRO A 194 -10.481 4.278 -1.290 1.00 0.00 O ATOM 579 CB PRO A 194 -11.075 1.436 -0.548 1.00 0.00 C ATOM 580 CG PRO A 194 -10.734 1.858 0.839 1.00 0.00 C ATOM 581 CD PRO A 194 -9.234 1.807 0.930 1.00 0.00 C ATOM 0 HA PRO A 194 -9.684 1.309 -2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.025 1.863 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.172 0.353 -0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.103 2.863 1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.192 1.195 1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.846 2.576 1.598 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.887 0.847 1.313 1.00 0.00 H new ATOM 589 N GLY A 195 -10.304 3.364 -3.338 1.00 0.00 N ATOM 590 CA GLY A 195 -10.622 4.608 -4.016 1.00 0.00 C ATOM 591 C GLY A 195 -9.451 5.571 -4.040 1.00 0.00 C ATOM 592 O GLY A 195 -9.190 6.214 -5.056 1.00 0.00 O ATOM 0 H GLY A 195 -10.125 2.572 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.932 4.392 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.469 5.083 -3.520 1.00 0.00 H new ATOM 596 N GLN A 196 -8.746 5.671 -2.917 1.00 0.00 N ATOM 597 CA GLN A 196 -7.599 6.565 -2.814 1.00 0.00 C ATOM 598 C GLN A 196 -6.342 5.903 -3.369 1.00 0.00 C ATOM 599 O GLN A 196 -5.254 6.053 -2.813 1.00 0.00 O ATOM 600 CB GLN A 196 -7.374 6.973 -1.357 1.00 0.00 C ATOM 601 CG GLN A 196 -8.635 7.459 -0.660 1.00 0.00 C ATOM 602 CD GLN A 196 -9.063 8.838 -1.123 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.449 9.844 -0.767 1.00 0.00 O ATOM 604 NE2 GLN A 196 -10.123 8.891 -1.921 1.00 0.00 N ATOM 0 H GLN A 196 -8.949 5.145 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.810 7.456 -3.405 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.970 6.122 -0.808 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.622 7.761 -1.321 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.443 6.751 -0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.466 7.477 0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.602 8.032 -2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.459 9.791 -2.264 1.00 0.00 H new ATOM 613 N GLU A 197 -6.500 5.170 -4.467 1.00 0.00 N ATOM 614 CA GLU A 197 -5.377 4.485 -5.095 1.00 0.00 C ATOM 615 C GLU A 197 -4.634 5.418 -6.047 1.00 0.00 C ATOM 616 O GLU A 197 -3.409 5.360 -6.160 1.00 0.00 O ATOM 617 CB GLU A 197 -5.864 3.248 -5.852 1.00 0.00 C ATOM 618 CG GLU A 197 -6.578 2.237 -4.971 1.00 0.00 C ATOM 619 CD GLU A 197 -8.078 2.458 -4.927 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.527 3.561 -5.301 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.802 1.526 -4.518 1.00 0.00 O ATOM 0 H GLU A 197 -7.394 5.036 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.689 4.173 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.538 3.562 -6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.011 2.764 -6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.373 1.232 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.176 2.294 -3.959 1.00 0.00 H new ATOM 628 N SER A 198 -5.384 6.276 -6.731 1.00 0.00 N ATOM 629 CA SER A 198 -4.798 7.218 -7.677 1.00 0.00 C ATOM 630 C SER A 198 -3.882 8.207 -6.962 1.00 0.00 C ATOM 631 O SER A 198 -2.989 8.794 -7.572 1.00 0.00 O ATOM 632 CB SER A 198 -5.899 7.974 -8.424 1.00 0.00 C ATOM 633 OG SER A 198 -5.410 8.516 -9.639 1.00 0.00 O ATOM 0 H SER A 198 -6.399 6.338 -6.648 1.00 0.00 H new ATOM 0 HA SER A 198 -4.204 6.652 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.731 7.301 -8.631 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.286 8.775 -7.794 1.00 0.00 H new ATOM 0 HG SER A 198 -6.132 8.993 -10.099 1.00 0.00 H new ATOM 639 N GLN A 199 -4.112 8.386 -5.665 1.00 0.00 N ATOM 640 CA GLN A 199 -3.309 9.304 -4.866 1.00 0.00 C ATOM 641 C GLN A 199 -2.258 8.548 -4.061 1.00 0.00 C ATOM 642 O GLN A 199 -1.151 9.043 -3.846 1.00 0.00 O ATOM 643 CB GLN A 199 -4.204 10.114 -3.927 1.00 0.00 C ATOM 644 CG GLN A 199 -5.046 11.159 -4.640 1.00 0.00 C ATOM 645 CD GLN A 199 -6.045 11.831 -3.719 1.00 0.00 C ATOM 646 OE1 GLN A 199 -7.221 11.467 -3.688 1.00 0.00 O ATOM 647 NE2 GLN A 199 -5.581 12.819 -2.962 1.00 0.00 N ATOM 0 H GLN A 199 -4.848 7.907 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.798 9.986 -5.546 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.864 9.433 -3.390 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.581 10.608 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.391 11.915 -5.072 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.579 10.689 -5.466 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.599 13.088 -3.020 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.207 13.309 -2.323 1.00 0.00 H new ATOM 656 N MET A 200 -2.612 7.346 -3.616 1.00 0.00 N ATOM 657 CA MET A 200 -1.698 6.522 -2.834 1.00 0.00 C ATOM 658 C MET A 200 -0.687 5.823 -3.738 1.00 0.00 C ATOM 659 O MET A 200 -0.887 4.677 -4.140 1.00 0.00 O ATOM 660 CB MET A 200 -2.479 5.484 -2.025 1.00 0.00 C ATOM 661 CG MET A 200 -3.085 6.041 -0.747 1.00 0.00 C ATOM 662 SD MET A 200 -3.757 7.700 -0.962 1.00 0.00 S ATOM 663 CE MET A 200 -2.323 8.699 -0.570 1.00 0.00 C ATOM 0 H MET A 200 -3.524 6.922 -3.784 1.00 0.00 H new ATOM 0 HA MET A 200 -1.156 7.174 -2.149 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.275 5.075 -2.647 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.815 4.657 -1.772 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.876 5.374 -0.404 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.324 6.060 0.033 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.524 9.289 0.324 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.465 8.050 -0.392 1.00 0.00 H new ATOM 0 HE3 MET A 200 -2.106 9.367 -1.404 1.00 0.00 H new ATOM 673 N LYS A 201 0.399 6.521 -4.054 1.00 0.00 N ATOM 674 CA LYS A 201 1.442 5.968 -4.909 1.00 0.00 C ATOM 675 C LYS A 201 2.475 5.207 -4.085 1.00 0.00 C ATOM 676 O LYS A 201 2.931 5.687 -3.045 1.00 0.00 O ATOM 677 CB LYS A 201 2.127 7.086 -5.700 1.00 0.00 C ATOM 678 CG LYS A 201 1.486 7.357 -7.049 1.00 0.00 C ATOM 679 CD LYS A 201 1.309 6.078 -7.850 1.00 0.00 C ATOM 680 CE LYS A 201 1.177 6.365 -9.338 1.00 0.00 C ATOM 681 NZ LYS A 201 1.419 5.148 -10.161 1.00 0.00 N ATOM 0 H LYS A 201 0.579 7.471 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 201 0.975 5.272 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.110 8.001 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.174 6.824 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 201 0.516 7.833 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.103 8.057 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.161 5.420 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 201 0.423 5.549 -7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.179 6.752 -9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.886 7.143 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.850 5.198 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 2.427 5.092 -10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.149 4.303 -9.619 1.00 0.00 H new ATOM 695 N LEU A 202 2.843 4.020 -4.555 1.00 0.00 N ATOM 696 CA LEU A 202 3.824 3.193 -3.862 1.00 0.00 C ATOM 697 C LEU A 202 5.174 3.241 -4.570 1.00 0.00 C ATOM 698 O LEU A 202 5.241 3.250 -5.800 1.00 0.00 O ATOM 699 CB LEU A 202 3.332 1.748 -3.775 1.00 0.00 C ATOM 700 CG LEU A 202 1.860 1.561 -3.404 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.539 0.086 -3.218 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.524 2.345 -2.144 1.00 0.00 C ATOM 0 H LEU A 202 2.476 3.609 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 202 3.949 3.589 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.507 1.267 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.941 1.222 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 202 1.248 1.944 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.487 -0.027 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.740 -0.450 -4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.159 -0.324 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.473 2.200 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.144 1.992 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.714 3.405 -2.313 1.00 0.00 H new ATOM 714 N ILE A 203 6.247 3.269 -3.787 1.00 0.00 N ATOM 715 CA ILE A 203 7.595 3.313 -4.340 1.00 0.00 C ATOM 716 C ILE A 203 8.477 2.232 -3.724 1.00 0.00 C ATOM 717 O ILE A 203 8.648 2.175 -2.506 1.00 0.00 O ATOM 718 CB ILE A 203 8.253 4.687 -4.113 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.454 5.782 -4.824 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.693 4.672 -4.603 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.702 7.167 -4.269 1.00 0.00 C ATOM 0 H ILE A 203 6.209 3.262 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 203 7.502 3.137 -5.412 1.00 0.00 H new ATOM 0 HB ILE A 203 8.256 4.900 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.706 5.774 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.391 5.553 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.144 5.650 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.255 3.915 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.713 4.441 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.103 7.892 -4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.423 7.192 -3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.758 7.416 -4.371 1.00 0.00 H new ATOM 733 N TYR A 204 9.036 1.377 -4.573 1.00 0.00 N ATOM 734 CA TYR A 204 9.900 0.297 -4.112 1.00 0.00 C ATOM 735 C TYR A 204 11.314 0.459 -4.662 1.00 0.00 C ATOM 736 O TYR A 204 11.518 0.513 -5.874 1.00 0.00 O ATOM 737 CB TYR A 204 9.329 -1.058 -4.536 1.00 0.00 C ATOM 738 CG TYR A 204 10.100 -2.238 -3.990 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.788 -2.785 -2.751 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.142 -2.806 -4.713 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.491 -3.862 -2.248 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.849 -3.885 -4.218 1.00 0.00 C ATOM 743 CZ TYR A 204 11.520 -4.409 -2.986 1.00 0.00 C ATOM 744 OH TYR A 204 12.222 -5.483 -2.489 1.00 0.00 O ATOM 0 H TYR A 204 8.906 1.411 -5.584 1.00 0.00 H new ATOM 0 HA TYR A 204 9.945 0.341 -3.024 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.293 -1.126 -4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.319 -1.114 -5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.982 -2.360 -2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.404 -2.397 -5.678 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.237 -4.274 -1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.655 -4.316 -4.793 1.00 0.00 H new ATOM 0 HH TYR A 204 11.610 -6.234 -2.341 1.00 0.00 H new ATOM 754 N GLN A 205 12.287 0.534 -3.759 1.00 0.00 N ATOM 755 CA GLN A 205 13.683 0.690 -4.153 1.00 0.00 C ATOM 756 C GLN A 205 13.856 1.886 -5.084 1.00 0.00 C ATOM 757 O GLN A 205 14.487 1.781 -6.134 1.00 0.00 O ATOM 758 CB GLN A 205 14.187 -0.581 -4.837 1.00 0.00 C ATOM 759 CG GLN A 205 13.964 -1.842 -4.018 1.00 0.00 C ATOM 760 CD GLN A 205 15.132 -2.158 -3.104 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.560 -1.318 -2.311 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.656 -3.374 -3.210 1.00 0.00 N ATOM 0 H GLN A 205 12.135 0.489 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 205 14.271 0.866 -3.252 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.686 -0.689 -5.799 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.252 -0.475 -5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 205 13.060 -1.727 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.796 -2.683 -4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.270 -4.039 -3.880 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.444 -3.643 -2.621 1.00 0.00 H new ATOM 771 N GLY A 206 13.289 3.023 -4.691 1.00 0.00 N ATOM 772 CA GLY A 206 13.392 4.222 -5.502 1.00 0.00 C ATOM 773 C GLY A 206 12.624 4.108 -6.804 1.00 0.00 C ATOM 774 O GLY A 206 12.672 5.010 -7.641 1.00 0.00 O ATOM 0 H GLY A 206 12.760 3.135 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.016 5.074 -4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.441 4.421 -5.719 1.00 0.00 H new ATOM 778 N ARG A 207 11.915 2.997 -6.976 1.00 0.00 N ATOM 779 CA ARG A 207 11.137 2.768 -8.187 1.00 0.00 C ATOM 780 C ARG A 207 9.650 2.996 -7.929 1.00 0.00 C ATOM 781 O ARG A 207 9.135 2.655 -6.864 1.00 0.00 O ATOM 782 CB ARG A 207 11.364 1.346 -8.703 1.00 0.00 C ATOM 783 CG ARG A 207 10.993 1.163 -10.166 1.00 0.00 C ATOM 784 CD ARG A 207 9.535 0.762 -10.325 1.00 0.00 C ATOM 785 NE ARG A 207 9.208 0.422 -11.707 1.00 0.00 N ATOM 786 CZ ARG A 207 8.930 1.326 -12.640 1.00 0.00 C ATOM 787 NH1 ARG A 207 8.939 2.617 -12.341 1.00 0.00 N ATOM 788 NH2 ARG A 207 8.642 0.938 -13.876 1.00 0.00 N ATOM 0 H ARG A 207 11.864 2.242 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 207 11.470 3.479 -8.943 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.413 1.082 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.780 0.652 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 207 11.178 2.090 -10.708 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.632 0.401 -10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 207 9.322 -0.092 -9.682 1.00 0.00 H new ATOM 0 HD3 ARG A 207 8.896 1.580 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 207 9.192 -0.563 -11.970 1.00 0.00 H new ATOM 0 HH11 ARG A 207 9.160 2.919 -11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 207 8.725 3.308 -13.060 1.00 0.00 H new ATOM 0 HH21 ARG A 207 8.634 -0.055 -14.110 1.00 0.00 H new ATOM 0 HH22 ARG A 207 8.429 1.633 -14.592 1.00 0.00 H new ATOM 802 N LEU A 208 8.967 3.576 -8.910 1.00 0.00 N ATOM 803 CA LEU A 208 7.539 3.850 -8.790 1.00 0.00 C ATOM 804 C LEU A 208 6.714 2.651 -9.245 1.00 0.00 C ATOM 805 O LEU A 208 6.833 2.197 -10.384 1.00 0.00 O ATOM 806 CB LEU A 208 7.166 5.083 -9.615 1.00 0.00 C ATOM 807 CG LEU A 208 5.735 5.596 -9.445 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.476 5.985 -7.998 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.478 6.775 -10.371 1.00 0.00 C ATOM 0 H LEU A 208 9.379 3.866 -9.797 1.00 0.00 H new ATOM 0 HA LEU A 208 7.318 4.042 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.853 5.889 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.325 4.853 -10.668 1.00 0.00 H new ATOM 0 HG LEU A 208 5.047 4.794 -9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.453 6.348 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.618 5.115 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.171 6.771 -7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.455 7.127 -10.237 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.173 7.581 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.621 6.463 -11.406 1.00 0.00 H new ATOM 821 N LEU A 209 5.876 2.142 -8.349 1.00 0.00 N ATOM 822 CA LEU A 209 5.028 0.996 -8.658 1.00 0.00 C ATOM 823 C LEU A 209 3.854 1.410 -9.540 1.00 0.00 C ATOM 824 O LEU A 209 2.702 1.089 -9.247 1.00 0.00 O ATOM 825 CB LEU A 209 4.511 0.356 -7.369 1.00 0.00 C ATOM 826 CG LEU A 209 5.542 0.160 -6.257 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.059 -0.880 -5.258 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.887 -0.246 -6.842 1.00 0.00 C ATOM 0 H LEU A 209 5.765 2.505 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 209 5.629 0.267 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.700 0.972 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.083 -0.616 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 209 5.667 1.108 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.806 -1.006 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.120 -0.550 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.905 -1.831 -5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.608 -0.381 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.777 -1.181 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.240 0.533 -7.518 1.00 0.00 H new ATOM 840 N GLN A 210 4.154 2.122 -10.621 1.00 0.00 N ATOM 841 CA GLN A 210 3.123 2.578 -11.546 1.00 0.00 C ATOM 842 C GLN A 210 2.254 1.413 -12.009 1.00 0.00 C ATOM 843 O GLN A 210 1.094 1.296 -11.614 1.00 0.00 O ATOM 844 CB GLN A 210 3.761 3.266 -12.754 1.00 0.00 C ATOM 845 CG GLN A 210 4.497 4.549 -12.405 1.00 0.00 C ATOM 846 CD GLN A 210 5.182 5.174 -13.604 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.537 5.505 -14.599 1.00 0.00 O ATOM 848 NE2 GLN A 210 6.497 5.339 -13.516 1.00 0.00 N ATOM 0 H GLN A 210 5.102 2.396 -10.878 1.00 0.00 H new ATOM 0 HA GLN A 210 2.490 3.294 -11.022 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.458 2.575 -13.229 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.985 3.490 -13.486 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.792 5.264 -11.981 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.240 4.339 -11.636 1.00 0.00 H new ATOM 0 HE21 GLN A 210 6.992 5.050 -12.672 1.00 0.00 H new ATOM 0 HE22 GLN A 210 7.012 5.755 -14.292 1.00 0.00 H new ATOM 857 N ASP A 211 2.822 0.555 -12.849 1.00 0.00 N ATOM 858 CA ASP A 211 2.100 -0.601 -13.366 1.00 0.00 C ATOM 859 C ASP A 211 1.285 -1.270 -12.263 1.00 0.00 C ATOM 860 O ASP A 211 1.813 -1.996 -11.421 1.00 0.00 O ATOM 861 CB ASP A 211 3.075 -1.608 -13.978 1.00 0.00 C ATOM 862 CG ASP A 211 2.406 -2.528 -14.979 1.00 0.00 C ATOM 863 OD1 ASP A 211 1.168 -2.676 -14.913 1.00 0.00 O ATOM 864 OD2 ASP A 211 3.120 -3.100 -15.829 1.00 0.00 O ATOM 0 H ASP A 211 3.781 0.638 -13.186 1.00 0.00 H new ATOM 0 HA ASP A 211 1.416 -0.254 -14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.887 -1.071 -14.469 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.522 -2.205 -13.183 1.00 0.00 H new ATOM 869 N PRO A 212 -0.033 -1.020 -12.266 1.00 0.00 N ATOM 870 CA PRO A 212 -0.949 -1.588 -11.272 1.00 0.00 C ATOM 871 C PRO A 212 -1.135 -3.091 -11.448 1.00 0.00 C ATOM 872 O PRO A 212 -1.913 -3.718 -10.729 1.00 0.00 O ATOM 873 CB PRO A 212 -2.264 -0.852 -11.541 1.00 0.00 C ATOM 874 CG PRO A 212 -2.184 -0.441 -12.970 1.00 0.00 C ATOM 875 CD PRO A 212 -0.731 -0.164 -13.240 1.00 0.00 C ATOM 0 HA PRO A 212 -0.575 -1.465 -10.256 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.123 -1.499 -11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.375 0.012 -10.886 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.559 -1.228 -13.624 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.791 0.445 -13.156 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.458 -0.416 -14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.489 0.889 -13.095 1.00 0.00 H new ATOM 883 N ALA A 213 -0.414 -3.664 -12.406 1.00 0.00 N ATOM 884 CA ALA A 213 -0.498 -5.094 -12.673 1.00 0.00 C ATOM 885 C ALA A 213 0.755 -5.817 -12.191 1.00 0.00 C ATOM 886 O ALA A 213 0.691 -6.968 -11.756 1.00 0.00 O ATOM 887 CB ALA A 213 -0.713 -5.342 -14.159 1.00 0.00 C ATOM 0 H ALA A 213 0.235 -3.159 -13.010 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.350 -5.492 -12.122 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.774 -6.414 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.641 -4.866 -14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.121 -4.924 -14.722 1.00 0.00 H new ATOM 893 N ARG A 214 1.893 -5.136 -12.270 1.00 0.00 N ATOM 894 CA ARG A 214 3.161 -5.715 -11.843 1.00 0.00 C ATOM 895 C ARG A 214 2.984 -6.530 -10.565 1.00 0.00 C ATOM 896 O ARG A 214 2.668 -5.986 -9.507 1.00 0.00 O ATOM 897 CB ARG A 214 4.199 -4.613 -11.618 1.00 0.00 C ATOM 898 CG ARG A 214 4.988 -4.256 -12.866 1.00 0.00 C ATOM 899 CD ARG A 214 5.987 -5.345 -13.225 1.00 0.00 C ATOM 900 NE ARG A 214 7.171 -5.304 -12.370 1.00 0.00 N ATOM 901 CZ ARG A 214 8.246 -6.058 -12.568 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.287 -6.907 -13.586 1.00 0.00 N ATOM 903 NH2 ARG A 214 9.285 -5.964 -11.747 1.00 0.00 N ATOM 0 H ARG A 214 1.963 -4.183 -12.626 1.00 0.00 H new ATOM 0 HA ARG A 214 3.512 -6.380 -12.632 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.694 -3.720 -11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.892 -4.932 -10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.302 -4.101 -13.699 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.515 -3.315 -12.708 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.508 -6.320 -13.135 1.00 0.00 H new ATOM 0 HD3 ARG A 214 6.288 -5.232 -14.267 1.00 0.00 H new ATOM 0 HE ARG A 214 7.172 -4.661 -11.578 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.491 -6.982 -14.220 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.114 -7.485 -13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.258 -5.312 -10.963 1.00 0.00 H new ATOM 0 HH22 ARG A 214 10.110 -6.544 -11.900 1.00 0.00 H new ATOM 917 N THR A 215 3.189 -7.839 -10.671 1.00 0.00 N ATOM 918 CA THR A 215 3.050 -8.730 -9.526 1.00 0.00 C ATOM 919 C THR A 215 4.042 -8.370 -8.426 1.00 0.00 C ATOM 920 O THR A 215 5.178 -7.982 -8.704 1.00 0.00 O ATOM 921 CB THR A 215 3.259 -10.201 -9.930 1.00 0.00 C ATOM 922 OG1 THR A 215 4.423 -10.322 -10.756 1.00 0.00 O ATOM 923 CG2 THR A 215 2.045 -10.737 -10.674 1.00 0.00 C ATOM 0 H THR A 215 3.452 -8.306 -11.539 1.00 0.00 H new ATOM 0 HA THR A 215 2.034 -8.606 -9.150 1.00 0.00 H new ATOM 0 HB THR A 215 3.396 -10.788 -9.022 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.550 -11.261 -11.007 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.217 -11.778 -10.949 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.167 -10.672 -10.032 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.881 -10.146 -11.575 1.00 0.00 H new ATOM 931 N LEU A 216 3.609 -8.503 -7.178 1.00 0.00 N ATOM 932 CA LEU A 216 4.460 -8.192 -6.035 1.00 0.00 C ATOM 933 C LEU A 216 5.740 -9.022 -6.068 1.00 0.00 C ATOM 934 O LEU A 216 6.794 -8.574 -5.618 1.00 0.00 O ATOM 935 CB LEU A 216 3.707 -8.447 -4.728 1.00 0.00 C ATOM 936 CG LEU A 216 2.246 -7.997 -4.697 1.00 0.00 C ATOM 937 CD1 LEU A 216 1.826 -7.645 -3.278 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.033 -6.812 -5.628 1.00 0.00 C ATOM 0 H LEU A 216 2.673 -8.824 -6.931 1.00 0.00 H new ATOM 0 HA LEU A 216 4.730 -7.138 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.742 -9.515 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.239 -7.943 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 216 1.624 -8.822 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.783 -7.327 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.940 -8.519 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.453 -6.836 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.988 -6.505 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.665 -5.982 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.293 -7.098 -6.647 1.00 0.00 H new ATOM 950 N SER A 217 5.639 -10.234 -6.605 1.00 0.00 N ATOM 951 CA SER A 217 6.788 -11.127 -6.696 1.00 0.00 C ATOM 952 C SER A 217 7.854 -10.550 -7.622 1.00 0.00 C ATOM 953 O SER A 217 9.038 -10.528 -7.287 1.00 0.00 O ATOM 954 CB SER A 217 6.351 -12.505 -7.198 1.00 0.00 C ATOM 955 OG SER A 217 5.731 -12.410 -8.469 1.00 0.00 O ATOM 0 H SER A 217 4.774 -10.620 -6.983 1.00 0.00 H new ATOM 0 HA SER A 217 7.216 -11.230 -5.699 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.217 -13.165 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.659 -12.953 -6.485 1.00 0.00 H new ATOM 0 HG SER A 217 4.762 -12.318 -8.354 1.00 0.00 H new ATOM 961 N SER A 218 7.424 -10.082 -8.790 1.00 0.00 N ATOM 962 CA SER A 218 8.340 -9.508 -9.767 1.00 0.00 C ATOM 963 C SER A 218 8.976 -8.229 -9.230 1.00 0.00 C ATOM 964 O SER A 218 10.122 -7.909 -9.550 1.00 0.00 O ATOM 965 CB SER A 218 7.605 -9.215 -11.077 1.00 0.00 C ATOM 966 OG SER A 218 8.511 -9.139 -12.164 1.00 0.00 O ATOM 0 H SER A 218 6.447 -10.090 -9.082 1.00 0.00 H new ATOM 0 HA SER A 218 9.131 -10.234 -9.957 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.869 -9.996 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.058 -8.276 -10.989 1.00 0.00 H new ATOM 0 HG SER A 218 8.062 -9.429 -12.985 1.00 0.00 H new ATOM 972 N LEU A 219 8.223 -7.500 -8.413 1.00 0.00 N ATOM 973 CA LEU A 219 8.711 -6.255 -7.830 1.00 0.00 C ATOM 974 C LEU A 219 9.668 -6.533 -6.675 1.00 0.00 C ATOM 975 O LEU A 219 10.119 -5.612 -5.995 1.00 0.00 O ATOM 976 CB LEU A 219 7.538 -5.403 -7.343 1.00 0.00 C ATOM 977 CG LEU A 219 6.590 -4.884 -8.424 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.280 -4.419 -7.808 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.243 -3.755 -9.208 1.00 0.00 C ATOM 0 H LEU A 219 7.273 -7.750 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 219 9.253 -5.708 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 219 6.958 -5.992 -6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 219 7.938 -4.548 -6.798 1.00 0.00 H new ATOM 0 HG LEU A 219 6.374 -5.701 -9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.618 -4.053 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.804 -5.253 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.477 -3.617 -7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.554 -3.398 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.489 -2.937 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.154 -4.121 -9.682 1.00 0.00 H new ATOM 991 N ASN A 220 9.975 -7.808 -6.461 1.00 0.00 N ATOM 992 CA ASN A 220 10.880 -8.207 -5.389 1.00 0.00 C ATOM 993 C ASN A 220 10.304 -7.837 -4.026 1.00 0.00 C ATOM 994 O ASN A 220 11.045 -7.560 -3.082 1.00 0.00 O ATOM 995 CB ASN A 220 12.247 -7.545 -5.575 1.00 0.00 C ATOM 996 CG ASN A 220 12.962 -8.034 -6.819 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.730 -8.996 -6.770 1.00 0.00 O ATOM 998 ND2 ASN A 220 12.713 -7.373 -7.944 1.00 0.00 N ATOM 0 H ASN A 220 9.611 -8.583 -7.015 1.00 0.00 H new ATOM 0 HA ASN A 220 11.000 -9.290 -5.431 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.119 -6.464 -5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.867 -7.745 -4.701 1.00 0.00 H new ATOM 0 HD21 ASN A 220 13.165 -7.657 -8.813 1.00 0.00 H new ATOM 0 HD22 ASN A 220 12.070 -6.582 -7.939 1.00 0.00 H new ATOM 1005 N ILE A 221 8.979 -7.835 -3.930 1.00 0.00 N ATOM 1006 CA ILE A 221 8.304 -7.501 -2.682 1.00 0.00 C ATOM 1007 C ILE A 221 8.151 -8.731 -1.793 1.00 0.00 C ATOM 1008 O ILE A 221 7.208 -9.508 -1.946 1.00 0.00 O ATOM 1009 CB ILE A 221 6.914 -6.892 -2.939 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.049 -5.453 -3.443 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.072 -6.938 -1.672 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.749 -4.864 -3.944 1.00 0.00 C ATOM 0 H ILE A 221 8.351 -8.061 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 221 8.926 -6.764 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 221 6.412 -7.481 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.434 -4.829 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.785 -5.426 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.092 -6.504 -1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.952 -7.973 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.568 -6.370 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.920 -3.843 -4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.372 -5.465 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.017 -4.859 -3.137 1.00 0.00 H new ATOM 1024 N THR A 222 9.085 -8.903 -0.862 1.00 0.00 N ATOM 1025 CA THR A 222 9.054 -10.037 0.051 1.00 0.00 C ATOM 1026 C THR A 222 8.480 -9.637 1.406 1.00 0.00 C ATOM 1027 O THR A 222 8.030 -8.507 1.590 1.00 0.00 O ATOM 1028 CB THR A 222 10.460 -10.631 0.258 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.325 -9.650 0.840 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.045 -11.110 -1.062 1.00 0.00 C ATOM 0 H THR A 222 9.872 -8.270 -0.721 1.00 0.00 H new ATOM 0 HA THR A 222 8.412 -10.791 -0.405 1.00 0.00 H new ATOM 0 HB THR A 222 10.374 -11.485 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.216 -10.036 0.970 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.038 -11.525 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.399 -11.878 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.117 -10.271 -1.754 1.00 0.00 H new ATOM 1038 N ASN A 223 8.498 -10.572 2.350 1.00 0.00 N ATOM 1039 CA ASN A 223 7.979 -10.316 3.689 1.00 0.00 C ATOM 1040 C ASN A 223 8.942 -9.443 4.488 1.00 0.00 C ATOM 1041 O ASN A 223 10.125 -9.351 4.166 1.00 0.00 O ATOM 1042 CB ASN A 223 7.738 -11.635 4.426 1.00 0.00 C ATOM 1043 CG ASN A 223 9.004 -12.189 5.049 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.189 -12.129 6.264 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.884 -12.733 4.216 1.00 0.00 N ATOM 0 H ASN A 223 8.866 -11.513 2.213 1.00 0.00 H new ATOM 0 HA ASN A 223 7.032 -9.785 3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.990 -11.482 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.328 -12.367 3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.755 -13.123 4.577 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.689 -12.761 3.215 1.00 0.00 H new ATOM 1052 N ASN A 224 8.424 -8.804 5.533 1.00 0.00 N ATOM 1053 CA ASN A 224 9.238 -7.938 6.378 1.00 0.00 C ATOM 1054 C ASN A 224 9.794 -6.763 5.579 1.00 0.00 C ATOM 1055 O ASN A 224 10.862 -6.236 5.892 1.00 0.00 O ATOM 1056 CB ASN A 224 10.386 -8.733 7.003 1.00 0.00 C ATOM 1057 CG ASN A 224 9.929 -9.589 8.168 1.00 0.00 C ATOM 1058 OD1 ASN A 224 8.767 -9.539 8.572 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.845 -10.381 8.715 1.00 0.00 N ATOM 0 H ASN A 224 7.446 -8.870 5.814 1.00 0.00 H new ATOM 0 HA ASN A 224 8.602 -7.546 7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.839 -9.370 6.243 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.159 -8.044 7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.597 -10.980 9.502 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.796 -10.390 8.347 1.00 0.00 H new ATOM 1066 N CYS A 225 9.062 -6.358 4.547 1.00 0.00 N ATOM 1067 CA CYS A 225 9.482 -5.246 3.702 1.00 0.00 C ATOM 1068 C CYS A 225 8.570 -4.039 3.900 1.00 0.00 C ATOM 1069 O CYS A 225 7.426 -4.176 4.335 1.00 0.00 O ATOM 1070 CB CYS A 225 9.480 -5.666 2.232 1.00 0.00 C ATOM 1071 SG CYS A 225 10.705 -4.806 1.217 1.00 0.00 S ATOM 0 H CYS A 225 8.175 -6.783 4.275 1.00 0.00 H new ATOM 0 HA CYS A 225 10.495 -4.965 3.990 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.662 -6.739 2.172 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.489 -5.487 1.815 1.00 0.00 H new ATOM 0 HG CYS A 225 10.931 -5.491 0.136 1.00 0.00 H new ATOM 1077 N VAL A 226 9.085 -2.856 3.580 1.00 0.00 N ATOM 1078 CA VAL A 226 8.318 -1.624 3.723 1.00 0.00 C ATOM 1079 C VAL A 226 8.156 -0.919 2.381 1.00 0.00 C ATOM 1080 O VAL A 226 9.118 -0.769 1.627 1.00 0.00 O ATOM 1081 CB VAL A 226 8.986 -0.660 4.721 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.111 0.111 4.046 1.00 0.00 C ATOM 1083 CG2 VAL A 226 7.957 0.292 5.312 1.00 0.00 C ATOM 0 H VAL A 226 10.030 -2.725 3.220 1.00 0.00 H new ATOM 0 HA VAL A 226 7.336 -1.904 4.103 1.00 0.00 H new ATOM 0 HB VAL A 226 9.415 -1.246 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.572 0.787 4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.860 -0.589 3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.708 0.687 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.446 0.966 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.497 0.873 4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.189 -0.280 5.833 1.00 0.00 H new ATOM 1093 N ILE A 227 6.934 -0.487 2.090 1.00 0.00 N ATOM 1094 CA ILE A 227 6.646 0.205 0.840 1.00 0.00 C ATOM 1095 C ILE A 227 6.283 1.665 1.090 1.00 0.00 C ATOM 1096 O ILE A 227 5.272 1.964 1.725 1.00 0.00 O ATOM 1097 CB ILE A 227 5.497 -0.474 0.072 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.894 -1.895 -0.333 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.120 0.346 -1.153 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.870 -2.583 -1.208 1.00 0.00 C ATOM 0 H ILE A 227 6.127 -0.604 2.703 1.00 0.00 H new ATOM 0 HA ILE A 227 7.553 0.157 0.237 1.00 0.00 H new ATOM 0 HB ILE A 227 4.628 -0.533 0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.847 -1.861 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.050 -2.490 0.567 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.307 -0.147 -1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.799 1.340 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 227 5.984 0.434 -1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.218 -3.586 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.922 -2.650 -0.675 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.731 -2.010 -2.125 1.00 0.00 H new ATOM 1112 N HIS A 228 7.114 2.571 0.584 1.00 0.00 N ATOM 1113 CA HIS A 228 6.879 4.001 0.750 1.00 0.00 C ATOM 1114 C HIS A 228 5.632 4.439 -0.012 1.00 0.00 C ATOM 1115 O HIS A 228 5.391 3.993 -1.134 1.00 0.00 O ATOM 1116 CB HIS A 228 8.092 4.797 0.269 1.00 0.00 C ATOM 1117 CG HIS A 228 9.367 4.425 0.961 1.00 0.00 C ATOM 1118 ND1 HIS A 228 9.901 5.159 2.000 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.214 3.389 0.760 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.022 4.590 2.406 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.234 3.514 1.670 1.00 0.00 N ATOM 0 H HIS A 228 7.956 2.340 0.056 1.00 0.00 H new ATOM 0 HA HIS A 228 6.722 4.198 1.810 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.213 4.646 -0.804 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.902 5.859 0.422 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.107 2.609 0.021 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.657 4.945 3.204 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.027 2.879 1.763 1.00 0.00 H new ATOM 1130 N CYS A 229 4.845 5.313 0.604 1.00 0.00 N ATOM 1131 CA CYS A 229 3.622 5.810 -0.016 1.00 0.00 C ATOM 1132 C CYS A 229 3.716 7.309 -0.279 1.00 0.00 C ATOM 1133 O CYS A 229 4.306 8.052 0.506 1.00 0.00 O ATOM 1134 CB CYS A 229 2.415 5.511 0.876 1.00 0.00 C ATOM 1135 SG CYS A 229 1.992 3.756 0.981 1.00 0.00 S ATOM 0 H CYS A 229 5.032 5.692 1.532 1.00 0.00 H new ATOM 0 HA CYS A 229 3.495 5.299 -0.971 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.616 5.886 1.879 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.552 6.060 0.498 1.00 0.00 H new ATOM 0 HG CYS A 229 0.961 3.604 1.759 1.00 0.00 H new ATOM 1141 N HIS A 230 3.132 7.748 -1.390 1.00 0.00 N ATOM 1142 CA HIS A 230 3.151 9.159 -1.757 1.00 0.00 C ATOM 1143 C HIS A 230 1.754 9.640 -2.141 1.00 0.00 C ATOM 1144 O HIS A 230 1.084 9.029 -2.973 1.00 0.00 O ATOM 1145 CB HIS A 230 4.120 9.393 -2.917 1.00 0.00 C ATOM 1146 CG HIS A 230 5.552 9.493 -2.490 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.423 10.436 -2.993 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.264 8.762 -1.600 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.609 10.280 -2.433 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.539 9.271 -1.583 1.00 0.00 N ATOM 0 H HIS A 230 2.640 7.147 -2.051 1.00 0.00 H new ATOM 0 HA HIS A 230 3.487 9.729 -0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 230 4.019 8.578 -3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.839 10.310 -3.435 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.897 7.933 -1.013 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.487 10.876 -2.635 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.307 8.926 -1.008 1.00 0.00 H new