USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 Single : A 97 THR OG1 : rot 30:sc= 0.0455 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.959 K(o=-0.96,f=-3.8!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 109 LYS NZ :NH3+ -112:sc= 0.00258 (180deg=-0.00609) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.0232 USER MOD Single : A 114 GLN : amide:sc= -6.29! C(o=-6.3!,f=-17!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -3.77! C(o=-3.8!,f=-3.6!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 134 ASN : amide:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -141:sc= -0.276 (180deg=-1.31!) USER MOD Single : A 147 CYS SG : rot 94:sc= -0.326 USER MOD Single : A 148 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0482) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= -1.36 (180deg=-2.28) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -165:sc= -0.011 (180deg=-0.379) USER MOD Single : A 165 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0111) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.54) USER MOD Single : A 174 HIS : no HE2:sc= -2.85 X(o=-2.9,f=-2.4) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -4.54! C(o=-4.5!,f=-3.9!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -2.06 K(o=-2.1,f=-3.7!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.318 12.807 3.093 1.00 0.00 N ATOM 109 CA THR A 97 8.570 12.505 2.409 1.00 0.00 C ATOM 110 C THR A 97 9.485 11.658 3.286 1.00 0.00 C ATOM 111 O THR A 97 10.217 10.801 2.791 1.00 0.00 O ATOM 112 CB THR A 97 9.313 13.791 2.003 1.00 0.00 C ATOM 113 OG1 THR A 97 8.509 14.557 1.099 1.00 0.00 O ATOM 114 CG2 THR A 97 10.647 13.463 1.350 1.00 0.00 C ATOM 0 HA THR A 97 8.312 11.945 1.510 1.00 0.00 H new ATOM 0 HB THR A 97 9.502 14.374 2.904 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.561 14.395 1.286 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.153 14.387 1.072 1.00 0.00 H new ATOM 0 HG22 THR A 97 11.268 12.906 2.051 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.477 12.860 0.458 1.00 0.00 H new ATOM 122 N ARG A 98 9.437 11.902 4.592 1.00 0.00 N ATOM 123 CA ARG A 98 10.263 11.162 5.538 1.00 0.00 C ATOM 124 C ARG A 98 9.852 9.693 5.585 1.00 0.00 C ATOM 125 O ARG A 98 10.666 8.802 5.341 1.00 0.00 O ATOM 126 CB ARG A 98 10.154 11.778 6.934 1.00 0.00 C ATOM 127 CG ARG A 98 8.724 11.912 7.430 1.00 0.00 C ATOM 128 CD ARG A 98 8.576 13.078 8.395 1.00 0.00 C ATOM 129 NE ARG A 98 8.969 12.718 9.754 1.00 0.00 N ATOM 130 CZ ARG A 98 9.122 13.602 10.734 1.00 0.00 C ATOM 131 NH1 ARG A 98 8.915 14.892 10.505 1.00 0.00 N ATOM 132 NH2 ARG A 98 9.482 13.197 11.945 1.00 0.00 N ATOM 0 H ARG A 98 8.835 12.606 5.019 1.00 0.00 H new ATOM 0 HA ARG A 98 11.298 11.222 5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.718 11.165 7.637 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.620 12.763 6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 98 8.055 12.054 6.581 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.421 10.989 7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.186 13.913 8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.541 13.419 8.395 1.00 0.00 H new ATOM 0 HE ARG A 98 9.135 11.734 9.963 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.638 15.207 9.575 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.033 15.569 11.259 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.642 12.206 12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.599 13.877 12.696 1.00 0.00 H new ATOM 146 N VAL A 99 8.584 9.448 5.901 1.00 0.00 N ATOM 147 CA VAL A 99 8.065 8.088 5.980 1.00 0.00 C ATOM 148 C VAL A 99 8.073 7.417 4.611 1.00 0.00 C ATOM 149 O VAL A 99 8.390 6.233 4.489 1.00 0.00 O ATOM 150 CB VAL A 99 6.631 8.067 6.541 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.798 9.180 5.923 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.985 6.711 6.301 1.00 0.00 C ATOM 0 H VAL A 99 7.898 10.174 6.106 1.00 0.00 H new ATOM 0 HA VAL A 99 8.720 7.537 6.655 1.00 0.00 H new ATOM 0 HB VAL A 99 6.679 8.236 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.788 9.149 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.252 10.144 6.151 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.756 9.046 4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.972 6.714 6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.949 6.509 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.570 5.936 6.797 1.00 0.00 H new ATOM 162 N LYS A 100 7.723 8.181 3.581 1.00 0.00 N ATOM 163 CA LYS A 100 7.692 7.662 2.219 1.00 0.00 C ATOM 164 C LYS A 100 9.024 7.016 1.852 1.00 0.00 C ATOM 165 O LYS A 100 9.072 5.856 1.442 1.00 0.00 O ATOM 166 CB LYS A 100 7.367 8.784 1.231 1.00 0.00 C ATOM 167 CG LYS A 100 5.911 9.215 1.257 1.00 0.00 C ATOM 168 CD LYS A 100 5.620 10.262 0.195 1.00 0.00 C ATOM 169 CE LYS A 100 5.569 9.646 -1.195 1.00 0.00 C ATOM 170 NZ LYS A 100 5.840 10.653 -2.258 1.00 0.00 N ATOM 0 H LYS A 100 7.457 9.162 3.664 1.00 0.00 H new ATOM 0 HA LYS A 100 6.913 6.902 2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.996 9.646 1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.622 8.455 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.271 8.347 1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.667 9.616 2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.670 10.749 0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.388 11.035 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.301 8.841 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.588 9.200 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.796 10.194 -3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.127 11.409 -2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.786 11.061 -2.117 1.00 0.00 H new ATOM 184 N LEU A 101 10.105 7.775 2.002 1.00 0.00 N ATOM 185 CA LEU A 101 11.439 7.276 1.687 1.00 0.00 C ATOM 186 C LEU A 101 11.856 6.181 2.664 1.00 0.00 C ATOM 187 O LEU A 101 12.473 5.190 2.275 1.00 0.00 O ATOM 188 CB LEU A 101 12.454 8.420 1.723 1.00 0.00 C ATOM 189 CG LEU A 101 12.447 9.361 0.518 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.196 10.645 0.839 1.00 0.00 C ATOM 191 CD2 LEU A 101 13.056 8.676 -0.697 1.00 0.00 C ATOM 0 H LEU A 101 10.083 8.737 2.340 1.00 0.00 H new ATOM 0 HA LEU A 101 11.414 6.852 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.274 9.011 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.452 7.991 1.818 1.00 0.00 H new ATOM 0 HG LEU A 101 11.413 9.616 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.180 11.302 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.717 11.145 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.228 10.409 1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.043 9.360 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 101 14.085 8.391 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.477 7.785 -0.941 1.00 0.00 H new ATOM 203 N ASN A 102 11.511 6.366 3.934 1.00 0.00 N ATOM 204 CA ASN A 102 11.848 5.393 4.967 1.00 0.00 C ATOM 205 C ASN A 102 11.425 3.988 4.549 1.00 0.00 C ATOM 206 O ASN A 102 12.216 3.047 4.606 1.00 0.00 O ATOM 207 CB ASN A 102 11.176 5.768 6.289 1.00 0.00 C ATOM 208 CG ASN A 102 11.314 4.681 7.337 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.809 3.571 7.167 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.002 4.995 8.429 1.00 0.00 N ATOM 0 H ASN A 102 10.998 7.180 4.273 1.00 0.00 H new ATOM 0 HA ASN A 102 12.930 5.403 5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.615 6.691 6.667 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.119 5.966 6.112 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.129 4.304 9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.404 5.927 8.528 1.00 0.00 H new ATOM 217 N PHE A 103 10.171 3.854 4.130 1.00 0.00 N ATOM 218 CA PHE A 103 9.641 2.564 3.702 1.00 0.00 C ATOM 219 C PHE A 103 10.435 2.015 2.521 1.00 0.00 C ATOM 220 O PHE A 103 11.093 0.979 2.627 1.00 0.00 O ATOM 221 CB PHE A 103 8.165 2.695 3.323 1.00 0.00 C ATOM 222 CG PHE A 103 7.613 1.481 2.632 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.112 0.418 3.365 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.597 1.403 1.248 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.604 -0.701 2.733 1.00 0.00 C ATOM 226 CE2 PHE A 103 7.089 0.287 0.610 1.00 0.00 C ATOM 227 CZ PHE A 103 6.593 -0.767 1.353 1.00 0.00 C ATOM 0 H PHE A 103 9.503 4.623 4.078 1.00 0.00 H new ATOM 0 HA PHE A 103 9.734 1.867 4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.582 2.886 4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.041 3.561 2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.118 0.464 4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.986 2.223 0.662 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.216 -1.523 3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 103 7.080 0.239 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.198 -1.641 0.856 1.00 0.00 H new ATOM 237 N LEU A 104 10.368 2.715 1.394 1.00 0.00 N ATOM 238 CA LEU A 104 11.080 2.299 0.191 1.00 0.00 C ATOM 239 C LEU A 104 12.478 1.793 0.532 1.00 0.00 C ATOM 240 O LEU A 104 12.978 0.855 -0.089 1.00 0.00 O ATOM 241 CB LEU A 104 11.174 3.462 -0.798 1.00 0.00 C ATOM 242 CG LEU A 104 9.844 4.027 -1.298 1.00 0.00 C ATOM 243 CD1 LEU A 104 10.062 5.352 -2.013 1.00 0.00 C ATOM 244 CD2 LEU A 104 9.153 3.031 -2.218 1.00 0.00 C ATOM 0 H LEU A 104 9.828 3.574 1.288 1.00 0.00 H new ATOM 0 HA LEU A 104 10.521 1.484 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.734 4.269 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.753 3.133 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 104 9.200 4.203 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.105 5.739 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.513 6.067 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.725 5.201 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.208 3.450 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.793 2.823 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.962 2.106 -1.675 1.00 0.00 H new ATOM 256 N ASP A 105 13.101 2.417 1.525 1.00 0.00 N ATOM 257 CA ASP A 105 14.440 2.028 1.952 1.00 0.00 C ATOM 258 C ASP A 105 14.415 0.672 2.649 1.00 0.00 C ATOM 259 O ASP A 105 15.093 -0.265 2.228 1.00 0.00 O ATOM 260 CB ASP A 105 15.028 3.086 2.887 1.00 0.00 C ATOM 261 CG ASP A 105 16.452 2.769 3.298 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.715 1.610 3.684 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.305 3.678 3.231 1.00 0.00 O ATOM 0 H ASP A 105 12.700 3.195 2.050 1.00 0.00 H new ATOM 0 HA ASP A 105 15.069 1.949 1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.003 4.057 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.405 3.166 3.778 1.00 0.00 H new ATOM 268 N GLN A 106 13.630 0.576 3.718 1.00 0.00 N ATOM 269 CA GLN A 106 13.519 -0.666 4.474 1.00 0.00 C ATOM 270 C GLN A 106 13.116 -1.823 3.566 1.00 0.00 C ATOM 271 O GLN A 106 13.751 -2.878 3.569 1.00 0.00 O ATOM 272 CB GLN A 106 12.500 -0.510 5.604 1.00 0.00 C ATOM 273 CG GLN A 106 13.064 0.167 6.843 1.00 0.00 C ATOM 274 CD GLN A 106 12.207 -0.060 8.073 1.00 0.00 C ATOM 275 OE1 GLN A 106 11.111 -0.613 7.987 1.00 0.00 O ATOM 276 NE2 GLN A 106 12.705 0.366 9.228 1.00 0.00 N ATOM 0 H GLN A 106 13.062 1.343 4.079 1.00 0.00 H new ATOM 0 HA GLN A 106 14.496 -0.889 4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.651 0.068 5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.121 -1.494 5.879 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.070 -0.208 7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.152 1.238 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.618 0.820 9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.174 0.240 10.090 1.00 0.00 H new ATOM 285 N ILE A 107 12.057 -1.618 2.790 1.00 0.00 N ATOM 286 CA ILE A 107 11.570 -2.643 1.876 1.00 0.00 C ATOM 287 C ILE A 107 12.606 -2.960 0.803 1.00 0.00 C ATOM 288 O ILE A 107 12.761 -4.111 0.395 1.00 0.00 O ATOM 289 CB ILE A 107 10.257 -2.214 1.195 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.782 -3.297 0.225 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.446 -0.890 0.468 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.283 -3.311 0.022 1.00 0.00 C ATOM 0 H ILE A 107 11.520 -0.751 2.776 1.00 0.00 H new ATOM 0 HA ILE A 107 11.384 -3.535 2.474 1.00 0.00 H new ATOM 0 HB ILE A 107 9.494 -2.080 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.270 -3.150 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.099 -4.271 0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.510 -0.600 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.743 -0.122 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.221 -0.999 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.018 -4.104 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.788 -3.489 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.961 -2.350 -0.380 1.00 0.00 H new ATOM 304 N ALA A 108 13.315 -1.931 0.350 1.00 0.00 N ATOM 305 CA ALA A 108 14.340 -2.100 -0.673 1.00 0.00 C ATOM 306 C ALA A 108 15.427 -3.063 -0.207 1.00 0.00 C ATOM 307 O ALA A 108 15.791 -3.997 -0.922 1.00 0.00 O ATOM 308 CB ALA A 108 14.947 -0.754 -1.040 1.00 0.00 C ATOM 0 H ALA A 108 13.198 -0.971 0.675 1.00 0.00 H new ATOM 0 HA ALA A 108 13.868 -2.527 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.711 -0.896 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.167 -0.096 -1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.398 -0.305 -0.155 1.00 0.00 H new ATOM 314 N LYS A 109 15.943 -2.829 0.995 1.00 0.00 N ATOM 315 CA LYS A 109 16.988 -3.676 1.557 1.00 0.00 C ATOM 316 C LYS A 109 16.653 -5.152 1.369 1.00 0.00 C ATOM 317 O LYS A 109 17.434 -5.907 0.789 1.00 0.00 O ATOM 318 CB LYS A 109 17.175 -3.371 3.045 1.00 0.00 C ATOM 319 CG LYS A 109 18.025 -2.140 3.311 1.00 0.00 C ATOM 320 CD LYS A 109 18.431 -2.048 4.772 1.00 0.00 C ATOM 321 CE LYS A 109 19.742 -1.295 4.940 1.00 0.00 C ATOM 322 NZ LYS A 109 19.627 0.123 4.499 1.00 0.00 N ATOM 0 H LYS A 109 15.654 -2.059 1.599 1.00 0.00 H new ATOM 0 HA LYS A 109 17.917 -3.462 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.196 -3.233 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.636 -4.232 3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.917 -2.171 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.469 -1.245 3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.646 -1.545 5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 109 18.531 -3.051 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.048 -1.327 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.523 -1.792 4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.199 0.268 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.632 0.343 4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.970 0.750 5.254 1.00 0.00 H new ATOM 336 N TYR A 110 15.487 -5.557 1.860 1.00 0.00 N ATOM 337 CA TYR A 110 15.049 -6.943 1.747 1.00 0.00 C ATOM 338 C TYR A 110 15.415 -7.520 0.382 1.00 0.00 C ATOM 339 O TYR A 110 15.841 -8.670 0.276 1.00 0.00 O ATOM 340 CB TYR A 110 13.539 -7.042 1.966 1.00 0.00 C ATOM 341 CG TYR A 110 13.147 -7.192 3.419 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.504 -6.231 4.358 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.420 -8.293 3.853 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.149 -6.364 5.686 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.059 -8.434 5.179 1.00 0.00 C ATOM 346 CZ TYR A 110 12.426 -7.467 6.092 1.00 0.00 C ATOM 347 OH TYR A 110 12.070 -7.603 7.414 1.00 0.00 O ATOM 0 H TYR A 110 14.828 -4.945 2.340 1.00 0.00 H new ATOM 0 HA TYR A 110 15.560 -7.523 2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.062 -6.150 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.154 -7.893 1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.069 -5.366 4.044 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.132 -9.052 3.141 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.436 -5.609 6.403 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.493 -9.296 5.499 1.00 0.00 H new ATOM 0 HH TYR A 110 11.957 -6.716 7.815 1.00 0.00 H new ATOM 357 N TRP A 111 15.246 -6.712 -0.658 1.00 0.00 N ATOM 358 CA TRP A 111 15.559 -7.141 -2.017 1.00 0.00 C ATOM 359 C TRP A 111 17.064 -7.135 -2.256 1.00 0.00 C ATOM 360 O TRP A 111 17.629 -8.121 -2.728 1.00 0.00 O ATOM 361 CB TRP A 111 14.865 -6.232 -3.033 1.00 0.00 C ATOM 362 CG TRP A 111 13.396 -6.501 -3.165 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.385 -5.586 -3.086 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.775 -7.770 -3.396 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.173 -6.210 -3.255 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.384 -7.549 -3.448 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.257 -9.070 -3.567 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.475 -8.582 -3.661 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.353 -10.093 -3.779 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.975 -9.845 -3.825 1.00 0.00 C ATOM 0 H TRP A 111 14.894 -5.757 -0.587 1.00 0.00 H new ATOM 0 HA TRP A 111 15.194 -8.160 -2.143 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.012 -5.193 -2.740 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.339 -6.358 -4.006 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.519 -4.528 -2.916 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.263 -5.750 -3.239 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.317 -9.272 -3.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.412 -8.393 -3.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.715 -11.102 -3.912 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.294 -10.666 -3.993 1.00 0.00 H new ATOM 381 N GLU A 112 17.708 -6.020 -1.928 1.00 0.00 N ATOM 382 CA GLU A 112 19.149 -5.888 -2.109 1.00 0.00 C ATOM 383 C GLU A 112 19.869 -7.165 -1.688 1.00 0.00 C ATOM 384 O GLU A 112 20.842 -7.580 -2.319 1.00 0.00 O ATOM 385 CB GLU A 112 19.680 -4.701 -1.303 1.00 0.00 C ATOM 386 CG GLU A 112 18.941 -3.401 -1.574 1.00 0.00 C ATOM 387 CD GLU A 112 18.994 -2.993 -3.034 1.00 0.00 C ATOM 388 OE1 GLU A 112 18.297 -3.628 -3.853 1.00 0.00 O ATOM 389 OE2 GLU A 112 19.733 -2.040 -3.357 1.00 0.00 O ATOM 0 H GLU A 112 17.255 -5.195 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 112 19.342 -5.715 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.610 -4.934 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.737 -4.562 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 112 17.900 -3.509 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.372 -2.608 -0.963 1.00 0.00 H new ATOM 396 N LEU A 113 19.384 -7.785 -0.617 1.00 0.00 N ATOM 397 CA LEU A 113 19.981 -9.016 -0.110 1.00 0.00 C ATOM 398 C LEU A 113 20.000 -10.096 -1.187 1.00 0.00 C ATOM 399 O LEU A 113 21.003 -10.786 -1.369 1.00 0.00 O ATOM 400 CB LEU A 113 19.210 -9.513 1.114 1.00 0.00 C ATOM 401 CG LEU A 113 19.532 -8.819 2.438 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.083 -7.367 2.402 1.00 0.00 C ATOM 403 CD2 LEU A 113 18.878 -9.554 3.598 1.00 0.00 C ATOM 0 H LEU A 113 18.580 -7.456 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 113 21.009 -8.800 0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.144 -9.400 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.401 -10.580 1.230 1.00 0.00 H new ATOM 0 HG LEU A 113 20.612 -8.840 2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.320 -6.889 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.599 -6.846 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.007 -7.323 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 113 19.118 -9.046 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 113 17.797 -9.565 3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.250 -10.578 3.636 1.00 0.00 H new ATOM 415 N GLN A 114 18.886 -10.235 -1.898 1.00 0.00 N ATOM 416 CA GLN A 114 18.776 -11.230 -2.958 1.00 0.00 C ATOM 417 C GLN A 114 19.573 -10.807 -4.187 1.00 0.00 C ATOM 418 O GLN A 114 20.173 -11.638 -4.867 1.00 0.00 O ATOM 419 CB GLN A 114 17.309 -11.444 -3.336 1.00 0.00 C ATOM 420 CG GLN A 114 16.828 -10.529 -4.450 1.00 0.00 C ATOM 421 CD GLN A 114 17.123 -11.085 -5.830 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.222 -10.915 -6.359 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.140 -11.755 -6.420 1.00 0.00 N ATOM 0 H GLN A 114 18.047 -9.671 -1.759 1.00 0.00 H new ATOM 0 HA GLN A 114 19.188 -12.168 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.169 -12.481 -3.643 1.00 0.00 H new ATOM 0 HB3 GLN A 114 16.688 -11.286 -2.454 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.754 -10.372 -4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 114 17.304 -9.554 -4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.245 -11.872 -5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.280 -12.153 -7.349 1.00 0.00 H new ATOM 432 N GLY A 115 19.575 -9.507 -4.467 1.00 0.00 N ATOM 433 CA GLY A 115 20.301 -8.996 -5.614 1.00 0.00 C ATOM 434 C GLY A 115 19.380 -8.472 -6.698 1.00 0.00 C ATOM 435 O GLY A 115 19.712 -8.520 -7.882 1.00 0.00 O ATOM 0 H GLY A 115 19.086 -8.799 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 115 20.968 -8.197 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.928 -9.787 -6.025 1.00 0.00 H new ATOM 439 N SER A 116 18.217 -7.971 -6.292 1.00 0.00 N ATOM 440 CA SER A 116 17.242 -7.441 -7.238 1.00 0.00 C ATOM 441 C SER A 116 17.011 -5.951 -7.002 1.00 0.00 C ATOM 442 O SER A 116 16.939 -5.494 -5.861 1.00 0.00 O ATOM 443 CB SER A 116 15.918 -8.199 -7.117 1.00 0.00 C ATOM 444 OG SER A 116 14.945 -7.670 -8.000 1.00 0.00 O ATOM 0 H SER A 116 17.928 -7.921 -5.315 1.00 0.00 H new ATOM 0 HA SER A 116 17.639 -7.575 -8.244 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.078 -9.254 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.554 -8.139 -6.091 1.00 0.00 H new ATOM 0 HG SER A 116 14.109 -8.173 -7.905 1.00 0.00 H new ATOM 450 N THR A 117 16.896 -5.197 -8.091 1.00 0.00 N ATOM 451 CA THR A 117 16.674 -3.759 -8.005 1.00 0.00 C ATOM 452 C THR A 117 15.192 -3.439 -7.848 1.00 0.00 C ATOM 453 O THR A 117 14.357 -3.926 -8.612 1.00 0.00 O ATOM 454 CB THR A 117 17.216 -3.032 -9.250 1.00 0.00 C ATOM 455 OG1 THR A 117 18.531 -3.507 -9.561 1.00 0.00 O ATOM 456 CG2 THR A 117 17.255 -1.528 -9.024 1.00 0.00 C ATOM 0 H THR A 117 16.953 -5.559 -9.043 1.00 0.00 H new ATOM 0 HA THR A 117 17.213 -3.408 -7.125 1.00 0.00 H new ATOM 0 HB THR A 117 16.548 -3.241 -10.085 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.868 -3.041 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.641 -1.036 -9.917 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.248 -1.165 -8.816 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.903 -1.304 -8.177 1.00 0.00 H new ATOM 464 N LEU A 118 14.871 -2.618 -6.854 1.00 0.00 N ATOM 465 CA LEU A 118 13.488 -2.232 -6.598 1.00 0.00 C ATOM 466 C LEU A 118 13.147 -0.924 -7.304 1.00 0.00 C ATOM 467 O LEU A 118 13.758 0.113 -7.043 1.00 0.00 O ATOM 468 CB LEU A 118 13.248 -2.090 -5.094 1.00 0.00 C ATOM 469 CG LEU A 118 11.787 -1.976 -4.655 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.697 -1.746 -3.154 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.089 -0.855 -5.411 1.00 0.00 C ATOM 0 H LEU A 118 15.549 -2.207 -6.213 1.00 0.00 H new ATOM 0 HA LEU A 118 12.840 -3.015 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.691 -2.951 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.782 -1.207 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 118 11.283 -2.914 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.650 -1.667 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.159 -2.582 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.217 -0.823 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.051 -0.788 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.594 0.090 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.122 -1.062 -6.481 1.00 0.00 H new ATOM 483 N LYS A 119 12.167 -0.978 -8.199 1.00 0.00 N ATOM 484 CA LYS A 119 11.741 0.202 -8.942 1.00 0.00 C ATOM 485 C LYS A 119 10.221 0.327 -8.941 1.00 0.00 C ATOM 486 O LYS A 119 9.507 -0.674 -9.013 1.00 0.00 O ATOM 487 CB LYS A 119 12.257 0.138 -10.381 1.00 0.00 C ATOM 488 CG LYS A 119 12.076 1.435 -11.151 1.00 0.00 C ATOM 489 CD LYS A 119 13.021 2.515 -10.653 1.00 0.00 C ATOM 490 CE LYS A 119 12.452 3.906 -10.889 1.00 0.00 C ATOM 491 NZ LYS A 119 13.339 4.969 -10.340 1.00 0.00 N ATOM 0 H LYS A 119 11.652 -1.828 -8.428 1.00 0.00 H new ATOM 0 HA LYS A 119 12.160 1.080 -8.451 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.316 -0.122 -10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.739 -0.663 -10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.252 1.257 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.046 1.777 -11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.209 2.373 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.981 2.422 -11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.314 4.065 -11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.468 3.979 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.916 5.902 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.451 4.833 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.270 4.916 -10.800 1.00 0.00 H new ATOM 505 N ILE A 120 9.733 1.560 -8.859 1.00 0.00 N ATOM 506 CA ILE A 120 8.298 1.815 -8.852 1.00 0.00 C ATOM 507 C ILE A 120 7.726 1.779 -10.265 1.00 0.00 C ATOM 508 O ILE A 120 8.148 2.523 -11.151 1.00 0.00 O ATOM 509 CB ILE A 120 7.971 3.177 -8.211 1.00 0.00 C ATOM 510 CG1 ILE A 120 8.494 3.228 -6.774 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.472 3.431 -8.244 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.848 2.212 -5.859 1.00 0.00 C ATOM 0 H ILE A 120 10.311 2.398 -8.796 1.00 0.00 H new ATOM 0 HA ILE A 120 7.840 1.024 -8.258 1.00 0.00 H new ATOM 0 HB ILE A 120 8.465 3.960 -8.785 1.00 0.00 H new ATOM 0 HG12 ILE A 120 9.572 3.064 -6.782 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.327 4.227 -6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.257 4.397 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.126 3.433 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.958 2.645 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.267 2.306 -4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.773 2.389 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.037 1.208 -6.239 1.00 0.00 H new ATOM 524 N PRO A 121 6.740 0.897 -10.482 1.00 0.00 N ATOM 525 CA PRO A 121 6.087 0.745 -11.785 1.00 0.00 C ATOM 526 C PRO A 121 5.221 1.948 -12.144 1.00 0.00 C ATOM 527 O PRO A 121 5.166 2.929 -11.401 1.00 0.00 O ATOM 528 CB PRO A 121 5.219 -0.503 -11.604 1.00 0.00 C ATOM 529 CG PRO A 121 4.957 -0.573 -10.139 1.00 0.00 C ATOM 530 CD PRO A 121 6.187 -0.021 -9.472 1.00 0.00 C ATOM 0 HA PRO A 121 6.811 0.664 -12.596 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.290 -0.425 -12.169 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.733 -1.397 -11.958 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.074 0.008 -9.872 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.770 -1.600 -9.825 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.943 0.500 -8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.894 -0.810 -9.216 1.00 0.00 H new ATOM 538 N HIS A 122 4.546 1.867 -13.286 1.00 0.00 N ATOM 539 CA HIS A 122 3.681 2.949 -13.742 1.00 0.00 C ATOM 540 C HIS A 122 2.277 2.434 -14.042 1.00 0.00 C ATOM 541 O HIS A 122 2.103 1.489 -14.812 1.00 0.00 O ATOM 542 CB HIS A 122 4.271 3.611 -14.987 1.00 0.00 C ATOM 543 CG HIS A 122 5.287 4.668 -14.680 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.544 4.384 -14.191 1.00 0.00 N ATOM 545 CD2 HIS A 122 5.225 6.015 -14.796 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.212 5.511 -14.018 1.00 0.00 C ATOM 547 NE2 HIS A 122 6.434 6.516 -14.378 1.00 0.00 N ATOM 0 H HIS A 122 4.581 1.063 -13.913 1.00 0.00 H new ATOM 0 HA HIS A 122 3.614 3.688 -12.944 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.732 2.846 -15.611 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.463 4.054 -15.570 1.00 0.00 H new ATOM 0 HD2 HIS A 122 4.382 6.589 -15.151 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.222 5.596 -13.646 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.689 7.503 -14.350 1.00 0.00 H new ATOM 555 N VAL A 123 1.278 3.060 -13.428 1.00 0.00 N ATOM 556 CA VAL A 123 -0.111 2.665 -13.630 1.00 0.00 C ATOM 557 C VAL A 123 -0.889 3.749 -14.367 1.00 0.00 C ATOM 558 O VAL A 123 -0.872 4.915 -13.973 1.00 0.00 O ATOM 559 CB VAL A 123 -0.810 2.367 -12.291 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.276 2.031 -12.516 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.102 1.235 -11.561 1.00 0.00 C ATOM 0 H VAL A 123 1.405 3.843 -12.787 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.097 1.758 -14.234 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.758 3.260 -11.668 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.753 1.823 -11.558 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.774 2.875 -12.994 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.354 1.153 -13.158 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.609 1.038 -10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.121 0.336 -12.178 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.932 1.519 -11.365 1.00 0.00 H new ATOM 571 N GLU A 124 -1.571 3.356 -15.438 1.00 0.00 N ATOM 572 CA GLU A 124 -2.356 4.296 -16.231 1.00 0.00 C ATOM 573 C GLU A 124 -1.508 5.493 -16.652 1.00 0.00 C ATOM 574 O GLU A 124 -1.962 6.636 -16.602 1.00 0.00 O ATOM 575 CB GLU A 124 -3.574 4.773 -15.437 1.00 0.00 C ATOM 576 CG GLU A 124 -4.573 3.669 -15.132 1.00 0.00 C ATOM 577 CD GLU A 124 -5.286 3.169 -16.373 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.609 2.609 -17.261 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.520 3.337 -16.458 1.00 0.00 O ATOM 0 H GLU A 124 -1.596 2.394 -15.777 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.696 3.780 -17.129 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.236 5.214 -14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.076 5.561 -15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.055 2.837 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.309 4.038 -14.418 1.00 0.00 H new ATOM 586 N ARG A 125 -0.275 5.221 -17.065 1.00 0.00 N ATOM 587 CA ARG A 125 0.637 6.275 -17.493 1.00 0.00 C ATOM 588 C ARG A 125 0.908 7.255 -16.355 1.00 0.00 C ATOM 589 O ARG A 125 1.198 8.429 -16.587 1.00 0.00 O ATOM 590 CB ARG A 125 0.058 7.022 -18.696 1.00 0.00 C ATOM 591 CG ARG A 125 0.440 6.410 -20.034 1.00 0.00 C ATOM 592 CD ARG A 125 0.128 7.352 -21.186 1.00 0.00 C ATOM 593 NE ARG A 125 0.864 8.609 -21.080 1.00 0.00 N ATOM 594 CZ ARG A 125 0.944 9.499 -22.063 1.00 0.00 C ATOM 595 NH1 ARG A 125 0.336 9.271 -23.219 1.00 0.00 N ATOM 596 NH2 ARG A 125 1.632 10.621 -21.890 1.00 0.00 N ATOM 0 H ARG A 125 0.116 4.280 -17.112 1.00 0.00 H new ATOM 0 HA ARG A 125 1.580 5.810 -17.782 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.029 7.042 -18.612 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.399 8.057 -18.669 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.503 6.171 -20.036 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.098 5.472 -20.173 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.376 6.865 -22.129 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.942 7.559 -21.205 1.00 0.00 H new ATOM 0 HE ARG A 125 1.343 8.815 -20.203 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.195 8.411 -23.355 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.399 9.956 -23.972 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.100 10.800 -21.002 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.693 11.304 -22.645 1.00 0.00 H new ATOM 610 N LYS A 126 0.812 6.764 -15.123 1.00 0.00 N ATOM 611 CA LYS A 126 1.048 7.594 -13.948 1.00 0.00 C ATOM 612 C LYS A 126 1.712 6.788 -12.837 1.00 0.00 C ATOM 613 O LYS A 126 1.236 5.715 -12.466 1.00 0.00 O ATOM 614 CB LYS A 126 -0.271 8.187 -13.445 1.00 0.00 C ATOM 615 CG LYS A 126 -0.611 9.530 -14.067 1.00 0.00 C ATOM 616 CD LYS A 126 -1.893 10.104 -13.487 1.00 0.00 C ATOM 617 CE LYS A 126 -3.123 9.433 -14.078 1.00 0.00 C ATOM 618 NZ LYS A 126 -3.551 10.081 -15.349 1.00 0.00 N ATOM 0 H LYS A 126 0.572 5.795 -14.913 1.00 0.00 H new ATOM 0 HA LYS A 126 1.718 8.404 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.078 7.485 -13.654 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.219 8.300 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.210 10.228 -13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.718 9.416 -15.146 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.893 9.976 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.933 11.176 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.910 8.380 -14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.940 9.472 -13.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.392 9.595 -15.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.779 11.080 -15.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.781 10.021 -16.046 1.00 0.00 H new ATOM 632 N ILE A 127 2.813 7.313 -12.309 1.00 0.00 N ATOM 633 CA ILE A 127 3.541 6.642 -11.239 1.00 0.00 C ATOM 634 C ILE A 127 2.583 6.035 -10.220 1.00 0.00 C ATOM 635 O ILE A 127 1.509 6.579 -9.959 1.00 0.00 O ATOM 636 CB ILE A 127 4.496 7.610 -10.516 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.620 8.050 -11.456 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.069 6.955 -9.268 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.787 7.090 -11.495 1.00 0.00 C ATOM 0 H ILE A 127 3.220 8.200 -12.605 1.00 0.00 H new ATOM 0 HA ILE A 127 4.125 5.847 -11.704 1.00 0.00 H new ATOM 0 HB ILE A 127 3.933 8.493 -10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.218 8.161 -12.463 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.978 9.032 -11.146 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.742 7.651 -8.768 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.257 6.687 -8.592 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.619 6.057 -9.548 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.545 7.467 -12.182 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.215 6.997 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.443 6.113 -11.834 1.00 0.00 H new ATOM 651 N LEU A 128 2.979 4.905 -9.645 1.00 0.00 N ATOM 652 CA LEU A 128 2.156 4.223 -8.651 1.00 0.00 C ATOM 653 C LEU A 128 2.895 4.104 -7.322 1.00 0.00 C ATOM 654 O LEU A 128 3.595 3.121 -7.076 1.00 0.00 O ATOM 655 CB LEU A 128 1.761 2.834 -9.154 1.00 0.00 C ATOM 656 CG LEU A 128 1.108 1.909 -8.127 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.341 2.308 -7.893 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.197 0.459 -8.582 1.00 0.00 C ATOM 0 H LEU A 128 3.864 4.441 -9.849 1.00 0.00 H new ATOM 0 HA LEU A 128 1.255 4.815 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.075 2.955 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.654 2.342 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 128 1.647 2.007 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.789 1.638 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.381 3.332 -7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.893 2.240 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.727 -0.185 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.684 0.345 -9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.244 0.177 -8.697 1.00 0.00 H new ATOM 670 N ASP A 129 2.733 5.108 -6.468 1.00 0.00 N ATOM 671 CA ASP A 129 3.381 5.114 -5.162 1.00 0.00 C ATOM 672 C ASP A 129 3.015 3.865 -4.367 1.00 0.00 C ATOM 673 O ASP A 129 1.914 3.763 -3.824 1.00 0.00 O ATOM 674 CB ASP A 129 2.986 6.367 -4.379 1.00 0.00 C ATOM 675 CG ASP A 129 4.019 6.748 -3.336 1.00 0.00 C ATOM 676 OD1 ASP A 129 5.175 6.292 -3.453 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.670 7.500 -2.402 1.00 0.00 O ATOM 0 H ASP A 129 2.158 5.929 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 129 4.460 5.118 -5.319 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.850 7.197 -5.072 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.026 6.199 -3.891 1.00 0.00 H new ATOM 682 N LEU A 130 3.943 2.917 -4.304 1.00 0.00 N ATOM 683 CA LEU A 130 3.718 1.673 -3.576 1.00 0.00 C ATOM 684 C LEU A 130 3.394 1.950 -2.112 1.00 0.00 C ATOM 685 O LEU A 130 2.302 1.638 -1.637 1.00 0.00 O ATOM 686 CB LEU A 130 4.949 0.770 -3.677 1.00 0.00 C ATOM 687 CG LEU A 130 5.226 0.164 -5.053 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.518 -0.638 -5.032 1.00 0.00 C ATOM 689 CD2 LEU A 130 4.060 -0.710 -5.495 1.00 0.00 C ATOM 0 H LEU A 130 4.859 2.986 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 130 2.865 1.166 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.823 1.346 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.838 -0.043 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 130 5.338 0.976 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.699 -1.062 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.347 0.015 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.435 -1.443 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.274 -1.133 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.916 -1.516 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.154 -0.107 -5.550 1.00 0.00 H new ATOM 701 N PHE A 131 4.350 2.539 -1.401 1.00 0.00 N ATOM 702 CA PHE A 131 4.167 2.859 0.010 1.00 0.00 C ATOM 703 C PHE A 131 2.740 3.327 0.280 1.00 0.00 C ATOM 704 O PHE A 131 2.002 2.696 1.036 1.00 0.00 O ATOM 705 CB PHE A 131 5.160 3.939 0.443 1.00 0.00 C ATOM 706 CG PHE A 131 4.682 4.763 1.604 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.666 4.234 2.885 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.249 6.065 1.416 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.227 4.989 3.956 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.809 6.825 2.483 1.00 0.00 C ATOM 711 CZ PHE A 131 3.797 6.286 3.755 1.00 0.00 C ATOM 0 H PHE A 131 5.259 2.804 -1.779 1.00 0.00 H new ATOM 0 HA PHE A 131 4.350 1.954 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 131 6.106 3.466 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.359 4.598 -0.402 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.000 3.220 3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.255 6.491 0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.220 4.565 4.949 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.475 7.839 2.323 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.452 6.877 4.590 1.00 0.00 H new ATOM 721 N GLN A 132 2.360 4.438 -0.343 1.00 0.00 N ATOM 722 CA GLN A 132 1.022 4.991 -0.169 1.00 0.00 C ATOM 723 C GLN A 132 -0.044 3.950 -0.492 1.00 0.00 C ATOM 724 O GLN A 132 -0.873 3.611 0.355 1.00 0.00 O ATOM 725 CB GLN A 132 0.836 6.222 -1.059 1.00 0.00 C ATOM 726 CG GLN A 132 -0.270 7.151 -0.588 1.00 0.00 C ATOM 727 CD GLN A 132 -0.068 8.581 -1.050 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.282 8.829 -2.205 1.00 0.00 O ATOM 729 NE2 GLN A 132 -0.287 9.531 -0.149 1.00 0.00 N ATOM 0 H GLN A 132 2.959 4.972 -0.972 1.00 0.00 H new ATOM 0 HA GLN A 132 0.911 5.286 0.875 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.773 6.777 -1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.617 5.895 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.228 6.786 -0.958 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.319 7.129 0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.576 9.280 0.797 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.166 10.512 -0.402 1.00 0.00 H new ATOM 738 N LEU A 133 -0.019 3.446 -1.720 1.00 0.00 N ATOM 739 CA LEU A 133 -0.984 2.442 -2.156 1.00 0.00 C ATOM 740 C LEU A 133 -1.285 1.453 -1.034 1.00 0.00 C ATOM 741 O LEU A 133 -2.367 1.474 -0.450 1.00 0.00 O ATOM 742 CB LEU A 133 -0.454 1.695 -3.381 1.00 0.00 C ATOM 743 CG LEU A 133 -1.149 0.374 -3.714 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.645 0.588 -3.891 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.546 -0.246 -4.966 1.00 0.00 C ATOM 0 H LEU A 133 0.659 3.716 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.909 2.954 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.535 2.353 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.607 1.496 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.996 -0.314 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.123 -0.363 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.067 0.987 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.818 1.293 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.053 -1.185 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.667 0.439 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.515 -0.436 -4.803 1.00 0.00 H new ATOM 757 N ASN A 134 -0.319 0.590 -0.738 1.00 0.00 N ATOM 758 CA ASN A 134 -0.481 -0.405 0.316 1.00 0.00 C ATOM 759 C ASN A 134 -1.042 0.230 1.584 1.00 0.00 C ATOM 760 O ASN A 134 -1.971 -0.296 2.198 1.00 0.00 O ATOM 761 CB ASN A 134 0.859 -1.079 0.620 1.00 0.00 C ATOM 762 CG ASN A 134 0.932 -1.608 2.039 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.524 -2.736 2.315 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.453 -0.792 2.949 1.00 0.00 N ATOM 0 H ASN A 134 0.583 0.559 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.188 -1.157 -0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 134 1.016 -1.900 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.666 -0.365 0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.527 -1.093 3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.779 0.135 2.676 1.00 0.00 H new ATOM 771 N LYS A 135 -0.473 1.367 1.971 1.00 0.00 N ATOM 772 CA LYS A 135 -0.917 2.078 3.165 1.00 0.00 C ATOM 773 C LYS A 135 -2.434 2.234 3.172 1.00 0.00 C ATOM 774 O LYS A 135 -3.111 1.780 4.096 1.00 0.00 O ATOM 775 CB LYS A 135 -0.251 3.453 3.241 1.00 0.00 C ATOM 776 CG LYS A 135 -0.042 3.950 4.661 1.00 0.00 C ATOM 777 CD LYS A 135 1.306 3.515 5.211 1.00 0.00 C ATOM 778 CE LYS A 135 1.212 2.170 5.916 1.00 0.00 C ATOM 779 NZ LYS A 135 0.127 2.152 6.936 1.00 0.00 N ATOM 0 H LYS A 135 0.297 1.816 1.475 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.626 1.492 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.713 3.409 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.863 4.174 2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.110 5.038 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.837 3.569 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.029 3.451 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.676 4.267 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.032 1.386 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.165 1.944 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.445 1.622 7.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.106 3.127 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.717 1.694 6.537 1.00 0.00 H new ATOM 793 N LEU A 136 -2.963 2.877 2.137 1.00 0.00 N ATOM 794 CA LEU A 136 -4.402 3.092 2.024 1.00 0.00 C ATOM 795 C LEU A 136 -5.163 1.782 2.200 1.00 0.00 C ATOM 796 O LEU A 136 -6.190 1.735 2.877 1.00 0.00 O ATOM 797 CB LEU A 136 -4.739 3.713 0.668 1.00 0.00 C ATOM 798 CG LEU A 136 -4.303 5.165 0.467 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.136 5.473 -1.013 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.308 6.116 1.102 1.00 0.00 C ATOM 0 H LEU A 136 -2.418 3.259 1.364 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.706 3.777 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.279 3.106 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.818 3.655 0.523 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.339 5.306 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.826 6.511 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.379 4.815 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.084 5.315 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.982 7.145 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.285 5.973 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.377 5.912 2.171 1.00 0.00 H new ATOM 812 N VAL A 137 -4.652 0.719 1.587 1.00 0.00 N ATOM 813 CA VAL A 137 -5.282 -0.593 1.678 1.00 0.00 C ATOM 814 C VAL A 137 -5.525 -0.986 3.131 1.00 0.00 C ATOM 815 O VAL A 137 -6.629 -1.383 3.500 1.00 0.00 O ATOM 816 CB VAL A 137 -4.421 -1.676 1.002 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.113 -3.029 1.073 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.123 -1.296 -0.441 1.00 0.00 C ATOM 0 H VAL A 137 -3.803 0.741 1.022 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.238 -0.522 1.159 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.474 -1.750 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.490 -3.782 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.271 -3.303 2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.075 -2.973 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.514 -2.073 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.059 -1.193 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.583 -0.349 -0.464 1.00 0.00 H new ATOM 828 N ALA A 138 -4.486 -0.871 3.951 1.00 0.00 N ATOM 829 CA ALA A 138 -4.587 -1.211 5.365 1.00 0.00 C ATOM 830 C ALA A 138 -5.559 -0.283 6.085 1.00 0.00 C ATOM 831 O ALA A 138 -6.246 -0.694 7.019 1.00 0.00 O ATOM 832 CB ALA A 138 -3.216 -1.155 6.021 1.00 0.00 C ATOM 0 H ALA A 138 -3.564 -0.545 3.660 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.972 -2.228 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.307 -1.411 7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.549 -1.865 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.808 -0.149 5.926 1.00 0.00 H new ATOM 838 N GLU A 139 -5.610 0.970 5.644 1.00 0.00 N ATOM 839 CA GLU A 139 -6.497 1.957 6.249 1.00 0.00 C ATOM 840 C GLU A 139 -7.956 1.651 5.919 1.00 0.00 C ATOM 841 O GLU A 139 -8.832 1.758 6.777 1.00 0.00 O ATOM 842 CB GLU A 139 -6.138 3.363 5.765 1.00 0.00 C ATOM 843 CG GLU A 139 -4.729 3.793 6.138 1.00 0.00 C ATOM 844 CD GLU A 139 -4.359 5.145 5.558 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.122 6.110 5.772 1.00 0.00 O ATOM 846 OE2 GLU A 139 -3.308 5.237 4.890 1.00 0.00 O ATOM 0 H GLU A 139 -5.048 1.326 4.871 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.368 1.909 7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.247 3.404 4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.849 4.075 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.640 3.831 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.019 3.044 5.786 1.00 0.00 H new ATOM 853 N GLU A 140 -8.207 1.270 4.671 1.00 0.00 N ATOM 854 CA GLU A 140 -9.559 0.951 4.228 1.00 0.00 C ATOM 855 C GLU A 140 -10.022 -0.382 4.810 1.00 0.00 C ATOM 856 O GLU A 140 -11.201 -0.727 4.740 1.00 0.00 O ATOM 857 CB GLU A 140 -9.621 0.901 2.700 1.00 0.00 C ATOM 858 CG GLU A 140 -9.250 2.214 2.033 1.00 0.00 C ATOM 859 CD GLU A 140 -10.317 3.277 2.203 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.514 2.940 2.084 1.00 0.00 O ATOM 861 OE2 GLU A 140 -9.957 4.446 2.455 1.00 0.00 O ATOM 0 H GLU A 140 -7.493 1.175 3.949 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.225 1.736 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -8.950 0.120 2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.629 0.620 2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.311 2.577 2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.080 2.042 0.970 1.00 0.00 H new ATOM 868 N GLY A 141 -9.083 -1.128 5.385 1.00 0.00 N ATOM 869 CA GLY A 141 -9.413 -2.414 5.971 1.00 0.00 C ATOM 870 C GLY A 141 -8.249 -3.384 5.931 1.00 0.00 C ATOM 871 O GLY A 141 -7.791 -3.858 6.970 1.00 0.00 O ATOM 0 H GLY A 141 -8.100 -0.865 5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.726 -2.269 7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.261 -2.846 5.439 1.00 0.00 H new ATOM 875 N GLY A 142 -7.771 -3.683 4.727 1.00 0.00 N ATOM 876 CA GLY A 142 -6.659 -4.604 4.578 1.00 0.00 C ATOM 877 C GLY A 142 -6.749 -5.421 3.305 1.00 0.00 C ATOM 878 O GLY A 142 -7.725 -5.319 2.561 1.00 0.00 O ATOM 0 H GLY A 142 -8.134 -3.304 3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.724 -4.043 4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.630 -5.276 5.436 1.00 0.00 H new ATOM 882 N PHE A 143 -5.728 -6.233 3.051 1.00 0.00 N ATOM 883 CA PHE A 143 -5.694 -7.069 1.857 1.00 0.00 C ATOM 884 C PHE A 143 -6.822 -8.097 1.881 1.00 0.00 C ATOM 885 O PHE A 143 -7.407 -8.416 0.846 1.00 0.00 O ATOM 886 CB PHE A 143 -4.344 -7.779 1.743 1.00 0.00 C ATOM 887 CG PHE A 143 -4.252 -8.708 0.566 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.011 -8.214 -0.706 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.407 -10.075 0.732 1.00 0.00 C ATOM 890 CE1 PHE A 143 -3.926 -9.066 -1.791 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.322 -10.932 -0.349 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.083 -10.427 -1.612 1.00 0.00 C ATOM 0 H PHE A 143 -4.913 -6.330 3.657 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.831 -6.424 0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.555 -7.031 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.162 -8.344 2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.888 -7.151 -0.851 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.596 -10.475 1.717 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.737 -8.668 -2.777 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.442 -11.996 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.019 -11.095 -2.458 1.00 0.00 H new ATOM 902 N ALA A 144 -7.120 -8.611 3.069 1.00 0.00 N ATOM 903 CA ALA A 144 -8.177 -9.602 3.229 1.00 0.00 C ATOM 904 C ALA A 144 -9.552 -8.974 3.029 1.00 0.00 C ATOM 905 O ALA A 144 -10.259 -9.294 2.073 1.00 0.00 O ATOM 906 CB ALA A 144 -8.087 -10.253 4.601 1.00 0.00 C ATOM 0 H ALA A 144 -6.644 -8.358 3.935 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.041 -10.368 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.882 -10.991 4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.120 -10.744 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.194 -9.491 5.373 1.00 0.00 H new ATOM 912 N VAL A 145 -9.927 -8.079 3.938 1.00 0.00 N ATOM 913 CA VAL A 145 -11.218 -7.405 3.861 1.00 0.00 C ATOM 914 C VAL A 145 -11.443 -6.804 2.478 1.00 0.00 C ATOM 915 O VAL A 145 -12.503 -6.980 1.878 1.00 0.00 O ATOM 916 CB VAL A 145 -11.333 -6.291 4.918 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.084 -5.423 4.918 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.576 -5.450 4.670 1.00 0.00 C ATOM 0 H VAL A 145 -9.355 -7.804 4.736 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.981 -8.159 4.054 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.424 -6.754 5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.184 -4.642 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.214 -6.038 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.958 -4.967 3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.642 -4.667 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.516 -4.996 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.461 -6.084 4.725 1.00 0.00 H new ATOM 928 N VAL A 146 -10.437 -6.095 1.976 1.00 0.00 N ATOM 929 CA VAL A 146 -10.523 -5.468 0.663 1.00 0.00 C ATOM 930 C VAL A 146 -10.750 -6.509 -0.428 1.00 0.00 C ATOM 931 O VAL A 146 -11.572 -6.314 -1.325 1.00 0.00 O ATOM 932 CB VAL A 146 -9.248 -4.669 0.337 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.272 -4.189 -1.106 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.095 -3.497 1.294 1.00 0.00 C ATOM 0 H VAL A 146 -9.552 -5.941 2.460 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.372 -4.785 0.693 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.387 -5.326 0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.363 -3.626 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.331 -5.048 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.140 -3.548 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.189 -2.943 1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -9.959 -2.838 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.028 -3.869 2.317 1.00 0.00 H new ATOM 944 N CYS A 147 -10.018 -7.614 -0.346 1.00 0.00 N ATOM 945 CA CYS A 147 -10.138 -8.687 -1.327 1.00 0.00 C ATOM 946 C CYS A 147 -11.498 -9.369 -1.221 1.00 0.00 C ATOM 947 O CYS A 147 -12.059 -9.818 -2.221 1.00 0.00 O ATOM 948 CB CYS A 147 -9.023 -9.714 -1.130 1.00 0.00 C ATOM 949 SG CYS A 147 -7.434 -9.223 -1.840 1.00 0.00 S ATOM 0 H CYS A 147 -9.334 -7.791 0.390 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.047 -8.249 -2.321 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.892 -9.892 -0.063 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.332 -10.660 -1.576 1.00 0.00 H new ATOM 0 HG CYS A 147 -6.716 -8.634 -0.930 1.00 0.00 H new ATOM 955 N LYS A 148 -12.024 -9.444 -0.004 1.00 0.00 N ATOM 956 CA LYS A 148 -13.318 -10.072 0.234 1.00 0.00 C ATOM 957 C LYS A 148 -14.450 -9.213 -0.322 1.00 0.00 C ATOM 958 O LYS A 148 -15.315 -9.704 -1.047 1.00 0.00 O ATOM 959 CB LYS A 148 -13.529 -10.304 1.732 1.00 0.00 C ATOM 960 CG LYS A 148 -12.623 -11.375 2.315 1.00 0.00 C ATOM 961 CD LYS A 148 -12.836 -11.533 3.811 1.00 0.00 C ATOM 962 CE LYS A 148 -14.075 -12.362 4.113 1.00 0.00 C ATOM 963 NZ LYS A 148 -13.846 -13.812 3.865 1.00 0.00 N ATOM 0 H LYS A 148 -11.573 -9.077 0.834 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.327 -11.033 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.359 -9.368 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.568 -10.585 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.815 -12.325 1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.582 -11.118 2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.962 -12.008 4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.934 -10.550 4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.367 -12.213 5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.904 -12.014 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.647 -14.359 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.760 -13.980 2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.971 -14.111 4.340 1.00 0.00 H new ATOM 977 N ASP A 149 -14.436 -7.930 0.022 1.00 0.00 N ATOM 978 CA ASP A 149 -15.460 -7.002 -0.445 1.00 0.00 C ATOM 979 C ASP A 149 -14.967 -6.213 -1.654 1.00 0.00 C ATOM 980 O ASP A 149 -15.598 -5.243 -2.073 1.00 0.00 O ATOM 981 CB ASP A 149 -15.860 -6.044 0.678 1.00 0.00 C ATOM 982 CG ASP A 149 -17.000 -6.582 1.519 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.061 -6.904 0.944 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.833 -6.679 2.753 1.00 0.00 O ATOM 0 H ASP A 149 -13.727 -7.509 0.622 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.333 -7.582 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.997 -5.858 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.151 -5.086 0.248 1.00 0.00 H new ATOM 989 N ARG A 150 -13.835 -6.634 -2.208 1.00 0.00 N ATOM 990 CA ARG A 150 -13.256 -5.965 -3.367 1.00 0.00 C ATOM 991 C ARG A 150 -13.246 -4.452 -3.172 1.00 0.00 C ATOM 992 O ARG A 150 -13.726 -3.702 -4.022 1.00 0.00 O ATOM 993 CB ARG A 150 -14.039 -6.322 -4.632 1.00 0.00 C ATOM 994 CG ARG A 150 -13.970 -7.796 -4.996 1.00 0.00 C ATOM 995 CD ARG A 150 -12.578 -8.189 -5.465 1.00 0.00 C ATOM 996 NE ARG A 150 -12.585 -9.446 -6.209 1.00 0.00 N ATOM 997 CZ ARG A 150 -13.124 -9.582 -7.416 1.00 0.00 C ATOM 998 NH1 ARG A 150 -13.695 -8.545 -8.012 1.00 0.00 N ATOM 999 NH2 ARG A 150 -13.091 -10.759 -8.029 1.00 0.00 N ATOM 0 H ARG A 150 -13.300 -7.435 -1.873 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.227 -6.307 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.083 -6.039 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.656 -5.733 -5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.248 -8.399 -4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.694 -8.012 -5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.171 -7.398 -6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -11.918 -8.282 -4.603 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.153 -10.264 -5.779 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.722 -7.639 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.108 -8.653 -8.938 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.652 -11.559 -7.574 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.505 -10.863 -8.955 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.696 -4.009 -2.046 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.622 -2.586 -1.738 1.00 0.00 C ATOM 1015 C LYS A 151 -11.431 -1.939 -2.438 1.00 0.00 C ATOM 1016 O LYS A 151 -10.739 -1.101 -1.859 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.515 -2.375 -0.226 1.00 0.00 C ATOM 1018 CG LYS A 151 -13.709 -2.906 0.548 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.788 -1.847 0.703 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.167 -2.473 0.845 1.00 0.00 C ATOM 1021 NZ LYS A 151 -16.249 -3.372 2.029 1.00 0.00 N ATOM 0 H LYS A 151 -12.295 -4.616 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.535 -2.113 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -11.611 -2.863 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.406 -1.310 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.121 -3.774 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.385 -3.244 1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.574 -1.233 1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.776 -1.184 -0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -16.916 -1.686 0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.404 -3.038 -0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.089 -3.980 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.396 -3.965 2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.319 -2.800 2.895 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.198 -2.333 -3.684 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.090 -1.790 -4.463 1.00 0.00 C ATOM 1037 C TRP A 152 -10.506 -0.511 -5.182 1.00 0.00 C ATOM 1038 O TRP A 152 -9.776 0.481 -5.178 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.599 -2.824 -5.478 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.874 -3.975 -4.849 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.246 -5.289 -4.874 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.655 -3.916 -4.101 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.332 -6.050 -4.186 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.346 -5.231 -3.703 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.794 -2.880 -3.730 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.213 -5.534 -2.952 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.670 -3.182 -2.984 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.387 -4.501 -2.603 1.00 0.00 C ATOM 0 H TRP A 152 -11.761 -3.026 -4.177 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.278 -1.551 -3.777 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.452 -3.204 -6.040 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.938 -2.335 -6.194 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.129 -5.673 -5.363 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.380 -7.061 -4.056 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.003 -1.861 -4.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.994 -6.549 -2.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -4.999 -2.389 -2.690 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.500 -4.706 -2.023 1.00 0.00 H new ATOM 1059 N THR A 153 -11.683 -0.540 -5.799 1.00 0.00 N ATOM 1060 CA THR A 153 -12.195 0.617 -6.523 1.00 0.00 C ATOM 1061 C THR A 153 -11.929 1.907 -5.756 1.00 0.00 C ATOM 1062 O THR A 153 -11.423 2.880 -6.314 1.00 0.00 O ATOM 1063 CB THR A 153 -13.708 0.491 -6.784 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.988 -0.741 -7.459 1.00 0.00 O ATOM 1065 CG2 THR A 153 -14.211 1.658 -7.621 1.00 0.00 C ATOM 0 H THR A 153 -12.300 -1.352 -5.812 1.00 0.00 H new ATOM 0 HA THR A 153 -11.670 0.651 -7.478 1.00 0.00 H new ATOM 0 HB THR A 153 -14.222 0.504 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.952 -0.814 -7.620 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.282 1.548 -7.793 1.00 0.00 H new ATOM 0 HG22 THR A 153 -14.023 2.593 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.690 1.671 -8.578 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.274 1.909 -4.472 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.070 3.079 -3.627 1.00 0.00 C ATOM 1075 C LYS A 154 -10.604 3.501 -3.625 1.00 0.00 C ATOM 1076 O LYS A 154 -10.272 4.624 -4.003 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.530 2.787 -2.197 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.040 2.756 -2.038 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.647 4.139 -2.202 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.046 4.209 -1.609 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.014 4.378 -0.130 1.00 0.00 N ATOM 0 H LYS A 154 -12.696 1.113 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.664 3.897 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.120 1.828 -1.881 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.118 3.545 -1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.471 2.079 -2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.295 2.360 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.008 4.877 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.686 4.397 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.589 5.041 -2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.592 3.299 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.987 4.421 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.518 3.572 0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.515 5.259 0.108 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.733 2.593 -3.198 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.303 2.871 -3.150 1.00 0.00 C ATOM 1097 C ILE A 155 -7.800 3.399 -4.489 1.00 0.00 C ATOM 1098 O ILE A 155 -7.495 4.584 -4.625 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.498 1.614 -2.771 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.007 1.034 -1.451 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.016 1.944 -2.674 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -7.843 -0.466 -1.346 1.00 0.00 C ATOM 0 H ILE A 155 -9.992 1.659 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.155 3.632 -2.384 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.634 0.865 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.475 1.508 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.061 1.285 -1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.460 1.046 -2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.662 2.316 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.862 2.707 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.225 -0.807 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.398 -0.950 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.787 -0.723 -1.429 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.718 2.513 -5.475 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.256 2.890 -6.805 1.00 0.00 C ATOM 1116 C ALA A 156 -7.751 4.282 -7.184 1.00 0.00 C ATOM 1117 O ALA A 156 -6.968 5.143 -7.587 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.716 1.867 -7.834 1.00 0.00 C ATOM 0 H ALA A 156 -7.966 1.528 -5.378 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.166 2.911 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.364 2.162 -8.823 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.309 0.888 -7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.805 1.818 -7.837 1.00 0.00 H new ATOM 1124 N THR A 157 -9.057 4.497 -7.052 1.00 0.00 N ATOM 1125 CA THR A 157 -9.656 5.784 -7.382 1.00 0.00 C ATOM 1126 C THR A 157 -9.069 6.900 -6.525 1.00 0.00 C ATOM 1127 O THR A 157 -8.787 7.992 -7.018 1.00 0.00 O ATOM 1128 CB THR A 157 -11.185 5.756 -7.193 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.766 4.763 -8.045 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.793 7.116 -7.502 1.00 0.00 C ATOM 0 H THR A 157 -9.719 3.796 -6.719 1.00 0.00 H new ATOM 0 HA THR A 157 -9.430 5.979 -8.430 1.00 0.00 H new ATOM 0 HB THR A 157 -11.396 5.509 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.754 3.895 -7.591 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.873 7.072 -7.362 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.370 7.864 -6.832 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.572 7.387 -8.534 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.887 6.618 -5.240 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.331 7.598 -4.313 1.00 0.00 C ATOM 1140 C LYS A 158 -6.910 7.980 -4.714 1.00 0.00 C ATOM 1141 O LYS A 158 -6.419 9.049 -4.350 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.338 7.042 -2.887 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.622 7.331 -2.128 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.454 7.090 -0.638 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.622 7.659 0.154 1.00 0.00 C ATOM 1146 NZ LYS A 158 -11.865 6.862 -0.042 1.00 0.00 N ATOM 0 H LYS A 158 -9.116 5.719 -4.816 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.953 8.492 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.183 5.964 -2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.497 7.465 -2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.922 8.365 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.423 6.699 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.372 6.020 -0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.525 7.547 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.367 7.679 1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.800 8.690 -0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.638 7.281 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.123 6.863 -1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.704 5.884 0.273 1.00 0.00 H new ATOM 1160 N MET A 159 -6.255 7.102 -5.466 1.00 0.00 N ATOM 1161 CA MET A 159 -4.891 7.351 -5.918 1.00 0.00 C ATOM 1162 C MET A 159 -4.882 8.249 -7.151 1.00 0.00 C ATOM 1163 O MET A 159 -3.838 8.467 -7.764 1.00 0.00 O ATOM 1164 CB MET A 159 -4.186 6.029 -6.231 1.00 0.00 C ATOM 1165 CG MET A 159 -3.883 5.195 -4.996 1.00 0.00 C ATOM 1166 SD MET A 159 -2.477 5.825 -4.060 1.00 0.00 S ATOM 1167 CE MET A 159 -1.118 5.336 -5.120 1.00 0.00 C ATOM 0 H MET A 159 -6.646 6.212 -5.775 1.00 0.00 H new ATOM 0 HA MET A 159 -4.356 7.860 -5.116 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.809 5.446 -6.909 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.254 6.239 -6.755 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.762 5.173 -4.352 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.683 4.167 -5.297 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.181 5.410 -4.568 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.265 4.307 -5.449 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.080 5.993 -5.989 1.00 0.00 H new ATOM 1177 N GLY A 160 -6.053 8.767 -7.509 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.157 9.635 -8.668 1.00 0.00 C ATOM 1179 C GLY A 160 -6.613 8.894 -9.908 1.00 0.00 C ATOM 1180 O GLY A 160 -7.022 9.510 -10.893 1.00 0.00 O ATOM 0 H GLY A 160 -6.931 8.601 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.858 10.442 -8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.189 10.097 -8.860 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.543 7.568 -9.863 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.951 6.742 -10.994 1.00 0.00 C ATOM 1186 C PHE A 161 -8.463 6.793 -11.188 1.00 0.00 C ATOM 1187 O PHE A 161 -9.203 7.186 -10.286 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.501 5.294 -10.783 1.00 0.00 C ATOM 1189 CG PHE A 161 -5.013 5.142 -10.649 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -4.159 5.706 -11.582 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.468 4.435 -9.589 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.789 5.567 -11.461 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -3.099 4.292 -9.463 1.00 0.00 C ATOM 1194 CZ PHE A 161 -2.259 4.860 -10.400 1.00 0.00 C ATOM 0 H PHE A 161 -6.208 7.042 -9.056 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.474 7.137 -11.891 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.981 4.900 -9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.846 4.689 -11.621 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.568 6.261 -12.414 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.121 3.990 -8.852 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -2.134 6.011 -12.196 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.687 3.737 -8.633 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.189 4.751 -10.303 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.915 6.394 -12.372 1.00 0.00 N ATOM 1205 CA ALA A 162 -10.339 6.393 -12.686 1.00 0.00 C ATOM 1206 C ALA A 162 -11.029 5.167 -12.099 1.00 0.00 C ATOM 1207 O ALA A 162 -10.467 4.073 -12.047 1.00 0.00 O ATOM 1208 CB ALA A 162 -10.547 6.448 -14.192 1.00 0.00 C ATOM 0 H ALA A 162 -8.316 6.067 -13.130 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.786 7.279 -12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.615 6.447 -14.412 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.096 7.358 -14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.080 5.579 -14.656 1.00 0.00 H new ATOM 1214 N PRO A 163 -12.278 5.352 -11.644 1.00 0.00 N ATOM 1215 CA PRO A 163 -13.072 4.271 -11.052 1.00 0.00 C ATOM 1216 C PRO A 163 -13.496 3.231 -12.083 1.00 0.00 C ATOM 1217 O PRO A 163 -14.600 3.291 -12.623 1.00 0.00 O ATOM 1218 CB PRO A 163 -14.297 4.998 -10.491 1.00 0.00 C ATOM 1219 CG PRO A 163 -14.416 6.232 -11.317 1.00 0.00 C ATOM 1220 CD PRO A 163 -13.011 6.629 -11.674 1.00 0.00 C ATOM 0 HA PRO A 163 -12.509 3.715 -10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.193 4.382 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.166 5.239 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.008 6.046 -12.213 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.917 7.026 -10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.963 7.097 -12.657 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.602 7.344 -10.960 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.611 2.276 -12.352 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.913 1.236 -13.318 1.00 0.00 C ATOM 1230 C GLY A 164 -12.661 -0.155 -12.770 1.00 0.00 C ATOM 1231 O GLY A 164 -12.982 -0.444 -11.617 1.00 0.00 O ATOM 0 H GLY A 164 -11.691 2.204 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.956 1.320 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.307 1.387 -14.211 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.085 -1.020 -13.598 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.791 -2.389 -13.191 1.00 0.00 C ATOM 1237 C LYS A 165 -10.311 -2.707 -13.382 1.00 0.00 C ATOM 1238 O LYS A 165 -9.659 -3.234 -12.481 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.642 -3.376 -13.993 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.534 -4.810 -13.504 1.00 0.00 C ATOM 1241 CD LYS A 165 -13.681 -5.663 -14.019 1.00 0.00 C ATOM 1242 CE LYS A 165 -13.391 -7.147 -13.853 1.00 0.00 C ATOM 1243 NZ LYS A 165 -12.444 -7.646 -14.888 1.00 0.00 N ATOM 0 H LYS A 165 -11.812 -0.797 -14.555 1.00 0.00 H new ATOM 0 HA LYS A 165 -12.033 -2.486 -12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.685 -3.063 -13.948 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.342 -3.334 -15.040 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -11.586 -5.237 -13.832 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -12.530 -4.824 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.595 -5.408 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.857 -5.441 -15.072 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -12.974 -7.327 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.323 -7.708 -13.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -12.325 -8.674 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -12.822 -7.436 -15.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -11.523 -7.177 -14.771 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.787 -2.381 -14.559 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.384 -2.628 -14.865 1.00 0.00 C ATOM 1259 C ALA A 166 -7.491 -2.256 -13.687 1.00 0.00 C ATOM 1260 O ALA A 166 -6.740 -3.088 -13.177 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.971 -1.854 -16.108 1.00 0.00 C ATOM 0 H ALA A 166 -10.313 -1.945 -15.316 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.262 -3.694 -15.057 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.921 -2.048 -16.325 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.581 -2.172 -16.954 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.115 -0.787 -15.937 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.576 -1.000 -13.258 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.776 -0.518 -12.139 1.00 0.00 C ATOM 1269 C VAL A 167 -7.046 -1.333 -10.879 1.00 0.00 C ATOM 1270 O VAL A 167 -6.131 -1.632 -10.113 1.00 0.00 O ATOM 1271 CB VAL A 167 -7.057 0.968 -11.847 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.545 1.198 -11.635 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.259 1.433 -10.638 1.00 0.00 C ATOM 0 H VAL A 167 -8.191 -0.298 -13.669 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.730 -0.633 -12.425 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.742 1.556 -12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.724 2.253 -11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.090 0.905 -12.532 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.889 0.601 -10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.469 2.485 -10.446 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.541 0.842 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.194 1.306 -10.834 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.310 -1.689 -10.671 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.678 -2.467 -9.502 1.00 0.00 C ATOM 1285 C GLY A 168 -7.833 -3.715 -9.346 1.00 0.00 C ATOM 1286 O GLY A 168 -7.322 -3.995 -8.262 1.00 0.00 O ATOM 0 H GLY A 168 -9.085 -1.453 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.575 -1.848 -8.611 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.728 -2.750 -9.574 1.00 0.00 H new ATOM 1290 N SER A 169 -7.687 -4.469 -10.432 1.00 0.00 N ATOM 1291 CA SER A 169 -6.902 -5.697 -10.409 1.00 0.00 C ATOM 1292 C SER A 169 -5.410 -5.388 -10.334 1.00 0.00 C ATOM 1293 O SER A 169 -4.636 -6.143 -9.744 1.00 0.00 O ATOM 1294 CB SER A 169 -7.198 -6.539 -11.652 1.00 0.00 C ATOM 1295 OG SER A 169 -8.437 -7.216 -11.526 1.00 0.00 O ATOM 0 H SER A 169 -8.102 -4.250 -11.338 1.00 0.00 H new ATOM 0 HA SER A 169 -7.183 -6.262 -9.520 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.218 -5.898 -12.533 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.398 -7.263 -11.803 1.00 0.00 H new ATOM 0 HG SER A 169 -8.604 -7.746 -12.334 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.013 -4.271 -10.936 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.613 -3.860 -10.938 1.00 0.00 C ATOM 1303 C HIS A 170 -3.067 -3.785 -9.516 1.00 0.00 C ATOM 1304 O HIS A 170 -2.046 -4.397 -9.200 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.459 -2.505 -11.628 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.429 -2.593 -13.123 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.928 -3.684 -13.803 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.844 -1.720 -14.070 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.035 -3.476 -15.103 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.588 -2.292 -15.292 1.00 0.00 N ATOM 0 H HIS A 170 -5.640 -3.635 -11.428 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.041 -4.607 -11.489 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.283 -1.858 -11.327 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.540 -2.033 -11.282 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.293 -0.753 -13.897 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.723 -4.159 -15.880 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.792 -1.871 -16.198 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.753 -3.032 -8.663 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.336 -2.878 -7.274 1.00 0.00 C ATOM 1320 C ILE A 171 -2.909 -4.214 -6.677 1.00 0.00 C ATOM 1321 O ILE A 171 -1.821 -4.335 -6.115 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.463 -2.280 -6.412 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.950 -0.960 -7.014 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.983 -2.071 -4.983 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.851 0.063 -7.197 1.00 0.00 C ATOM 0 H ILE A 171 -4.600 -2.519 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.487 -2.195 -7.273 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.298 -2.980 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.414 -1.160 -7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.723 -0.540 -6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.791 -1.648 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.680 -3.028 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.134 -1.388 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.269 0.973 -7.628 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.402 0.292 -6.230 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.089 -0.338 -7.865 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.773 -5.217 -6.805 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.485 -6.545 -6.278 1.00 0.00 C ATOM 1339 C ARG A 172 -2.183 -7.090 -6.860 1.00 0.00 C ATOM 1340 O ARG A 172 -1.224 -7.343 -6.132 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.636 -7.502 -6.592 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.851 -7.307 -5.699 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.642 -8.597 -5.547 1.00 0.00 C ATOM 1344 NE ARG A 172 -7.377 -8.935 -6.763 1.00 0.00 N ATOM 1345 CZ ARG A 172 -8.303 -9.885 -6.821 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -8.608 -10.587 -5.738 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -8.928 -10.135 -7.965 1.00 0.00 N ATOM 0 H ARG A 172 -4.678 -5.134 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.374 -6.463 -5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -4.935 -7.369 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.282 -8.528 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.531 -6.957 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.493 -6.533 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -5.962 -9.411 -5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -7.341 -8.498 -4.717 1.00 0.00 H new ATOM 0 HE ARG A 172 -7.168 -8.413 -7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.131 -10.398 -4.857 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.320 -11.316 -5.786 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.697 -9.597 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.639 -10.865 -8.009 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.159 -7.268 -8.177 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.971 -7.783 -8.834 1.00 0.00 C ATOM 1363 C GLY A 173 0.301 -7.139 -8.319 1.00 0.00 C ATOM 1364 O GLY A 173 1.245 -7.831 -7.937 1.00 0.00 O ATOM 0 H GLY A 173 -2.940 -7.065 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.915 -8.861 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.051 -7.614 -9.908 1.00 0.00 H new ATOM 1368 N HIS A 174 0.328 -5.810 -8.309 1.00 0.00 N ATOM 1369 CA HIS A 174 1.495 -5.072 -7.838 1.00 0.00 C ATOM 1370 C HIS A 174 1.941 -5.578 -6.469 1.00 0.00 C ATOM 1371 O HIS A 174 3.136 -5.723 -6.209 1.00 0.00 O ATOM 1372 CB HIS A 174 1.184 -3.577 -7.765 1.00 0.00 C ATOM 1373 CG HIS A 174 0.883 -2.963 -9.097 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.814 -2.867 -10.110 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.255 -2.412 -9.581 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.262 -2.283 -11.158 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.006 -1.997 -10.863 1.00 0.00 N ATOM 0 H HIS A 174 -0.445 -5.222 -8.622 1.00 0.00 H new ATOM 0 HA HIS A 174 2.307 -5.232 -8.548 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.332 -3.423 -7.102 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.033 -3.059 -7.319 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.778 -3.196 -10.058 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.194 -2.317 -9.056 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.754 -2.075 -12.097 1.00 0.00 H new ATOM 1385 N TYR A 175 0.974 -5.844 -5.598 1.00 0.00 N ATOM 1386 CA TYR A 175 1.268 -6.331 -4.255 1.00 0.00 C ATOM 1387 C TYR A 175 1.772 -7.770 -4.295 1.00 0.00 C ATOM 1388 O TYR A 175 2.758 -8.111 -3.643 1.00 0.00 O ATOM 1389 CB TYR A 175 0.021 -6.240 -3.373 1.00 0.00 C ATOM 1390 CG TYR A 175 0.001 -7.249 -2.247 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.288 -8.586 -2.491 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.271 -6.865 -0.939 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.308 -9.511 -1.466 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.255 -7.784 0.092 1.00 0.00 C ATOM 1395 CZ TYR A 175 -0.036 -9.105 -0.176 1.00 0.00 C ATOM 1396 OH TYR A 175 -0.054 -10.023 0.849 1.00 0.00 O ATOM 0 H TYR A 175 -0.020 -5.731 -5.798 1.00 0.00 H new ATOM 0 HA TYR A 175 2.052 -5.703 -3.832 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -0.043 -5.237 -2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.864 -6.383 -3.993 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.501 -8.907 -3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.497 -5.831 -0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.535 -10.546 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.469 -7.470 1.103 1.00 0.00 H new ATOM 0 HH TYR A 175 0.202 -10.904 0.504 1.00 0.00 H new ATOM 1406 N GLU A 176 1.088 -8.609 -5.067 1.00 0.00 N ATOM 1407 CA GLU A 176 1.466 -10.011 -5.193 1.00 0.00 C ATOM 1408 C GLU A 176 2.695 -10.166 -6.085 1.00 0.00 C ATOM 1409 O GLU A 176 3.271 -11.249 -6.184 1.00 0.00 O ATOM 1410 CB GLU A 176 0.304 -10.827 -5.761 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.817 -11.066 -4.763 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.587 -12.342 -5.045 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -2.487 -12.314 -5.910 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -1.288 -13.369 -4.400 1.00 0.00 O ATOM 0 H GLU A 176 0.270 -8.342 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 176 1.711 -10.385 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.100 -10.311 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.682 -11.789 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.399 -11.113 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.504 -10.220 -4.784 1.00 0.00 H new ATOM 1421 N ARG A 177 3.089 -9.074 -6.733 1.00 0.00 N ATOM 1422 CA ARG A 177 4.247 -9.088 -7.618 1.00 0.00 C ATOM 1423 C ARG A 177 5.440 -8.398 -6.964 1.00 0.00 C ATOM 1424 O ARG A 177 6.592 -8.730 -7.245 1.00 0.00 O ATOM 1425 CB ARG A 177 3.911 -8.401 -8.943 1.00 0.00 C ATOM 1426 CG ARG A 177 3.129 -9.281 -9.905 1.00 0.00 C ATOM 1427 CD ARG A 177 3.073 -8.672 -11.297 1.00 0.00 C ATOM 1428 NE ARG A 177 1.944 -7.759 -11.450 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.587 -7.219 -12.610 1.00 0.00 C ATOM 1430 NH1 ARG A 177 2.268 -7.500 -13.713 1.00 0.00 N ATOM 1431 NH2 ARG A 177 0.547 -6.397 -12.669 1.00 0.00 N ATOM 0 H ARG A 177 2.623 -8.169 -6.661 1.00 0.00 H new ATOM 0 HA ARG A 177 4.512 -10.127 -7.812 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.334 -7.499 -8.739 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.837 -8.085 -9.424 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.592 -10.267 -9.956 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.116 -9.424 -9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.001 -8.137 -11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.999 -9.468 -12.038 1.00 0.00 H new ATOM 0 HE ARG A 177 1.399 -7.523 -10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.068 -8.132 -13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.992 -7.084 -14.603 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.021 -6.179 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.274 -5.983 -13.560 1.00 0.00 H new ATOM 1445 N ILE A 178 5.156 -7.438 -6.090 1.00 0.00 N ATOM 1446 CA ILE A 178 6.206 -6.703 -5.396 1.00 0.00 C ATOM 1447 C ILE A 178 6.144 -6.946 -3.892 1.00 0.00 C ATOM 1448 O ILE A 178 7.140 -7.319 -3.271 1.00 0.00 O ATOM 1449 CB ILE A 178 6.105 -5.190 -5.664 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.591 -4.867 -7.079 1.00 0.00 C ATOM 1451 CG2 ILE A 178 6.910 -4.414 -4.632 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.095 -3.536 -7.600 1.00 0.00 C ATOM 0 H ILE A 178 4.208 -7.151 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 178 7.157 -7.070 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 178 5.060 -4.890 -5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.681 -4.868 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.265 -5.657 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE A 178 6.829 -3.346 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE A 178 6.523 -4.624 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 178 7.956 -4.715 -4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.479 -3.374 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.005 -3.537 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.443 -2.737 -6.946 1.00 0.00 H new ATOM 1464 N LEU A 179 4.968 -6.734 -3.311 1.00 0.00 N ATOM 1465 CA LEU A 179 4.775 -6.932 -1.879 1.00 0.00 C ATOM 1466 C LEU A 179 4.274 -8.343 -1.587 1.00 0.00 C ATOM 1467 O LEU A 179 3.473 -8.551 -0.678 1.00 0.00 O ATOM 1468 CB LEU A 179 3.785 -5.903 -1.331 1.00 0.00 C ATOM 1469 CG LEU A 179 4.218 -4.439 -1.422 1.00 0.00 C ATOM 1470 CD1 LEU A 179 5.719 -4.313 -1.210 1.00 0.00 C ATOM 1471 CD2 LEU A 179 3.815 -3.846 -2.764 1.00 0.00 C ATOM 0 H LEU A 179 4.134 -6.425 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 179 5.738 -6.799 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.842 -6.016 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.589 -6.139 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 179 3.712 -3.880 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.009 -3.265 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.981 -4.699 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.244 -4.885 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.131 -2.804 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.293 -4.407 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.732 -3.902 -2.876 1.00 0.00 H new ATOM 1483 N ASN A 180 4.754 -9.308 -2.364 1.00 0.00 N ATOM 1484 CA ASN A 180 4.356 -10.700 -2.188 1.00 0.00 C ATOM 1485 C ASN A 180 5.041 -11.311 -0.969 1.00 0.00 C ATOM 1486 O ASN A 180 4.396 -11.714 -0.001 1.00 0.00 O ATOM 1487 CB ASN A 180 4.697 -11.512 -3.439 1.00 0.00 C ATOM 1488 CG ASN A 180 5.106 -12.935 -3.111 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.033 -13.480 -3.709 1.00 0.00 O ATOM 1490 ND2 ASN A 180 4.413 -13.544 -2.156 1.00 0.00 N ATOM 0 H ASN A 180 5.419 -9.152 -3.122 1.00 0.00 H new ATOM 0 HA ASN A 180 3.278 -10.727 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.834 -11.529 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.506 -11.020 -3.979 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.642 -14.502 -1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.652 -13.054 -1.686 1.00 0.00 H new ATOM 1497 N PRO A 181 6.380 -11.382 -1.016 1.00 0.00 N ATOM 1498 CA PRO A 181 7.181 -11.942 0.077 1.00 0.00 C ATOM 1499 C PRO A 181 7.174 -11.052 1.315 1.00 0.00 C ATOM 1500 O PRO A 181 6.934 -11.523 2.428 1.00 0.00 O ATOM 1501 CB PRO A 181 8.589 -12.017 -0.519 1.00 0.00 C ATOM 1502 CG PRO A 181 8.608 -10.970 -1.579 1.00 0.00 C ATOM 1503 CD PRO A 181 7.213 -10.921 -2.138 1.00 0.00 C ATOM 0 HA PRO A 181 6.794 -12.903 0.416 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.350 -11.828 0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.791 -13.004 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.898 -10.003 -1.167 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.332 -11.215 -2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.941 -9.913 -2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.106 -11.567 -3.010 1.00 0.00 H new ATOM 1511 N TYR A 182 7.437 -9.766 1.116 1.00 0.00 N ATOM 1512 CA TYR A 182 7.463 -8.811 2.218 1.00 0.00 C ATOM 1513 C TYR A 182 6.307 -9.060 3.181 1.00 0.00 C ATOM 1514 O TYR A 182 6.513 -9.258 4.378 1.00 0.00 O ATOM 1515 CB TYR A 182 7.396 -7.380 1.682 1.00 0.00 C ATOM 1516 CG TYR A 182 8.076 -6.367 2.574 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.459 -6.346 2.707 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.336 -5.430 3.284 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.084 -5.422 3.522 1.00 0.00 C ATOM 1520 CE2 TYR A 182 7.953 -4.501 4.101 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.327 -4.502 4.216 1.00 0.00 C ATOM 1522 OH TYR A 182 9.947 -3.579 5.028 1.00 0.00 O ATOM 0 H TYR A 182 7.635 -9.360 0.202 1.00 0.00 H new ATOM 0 HA TYR A 182 8.399 -8.945 2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.856 -7.349 0.694 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.351 -7.097 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.055 -7.064 2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.260 -5.427 3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.160 -5.420 3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.363 -3.779 4.646 1.00 0.00 H new ATOM 0 HH TYR A 182 9.272 -3.003 5.444 1.00 0.00 H new ATOM 1532 N ASN A 183 5.089 -9.050 2.649 1.00 0.00 N ATOM 1533 CA ASN A 183 3.898 -9.275 3.460 1.00 0.00 C ATOM 1534 C ASN A 183 3.868 -10.702 3.999 1.00 0.00 C ATOM 1535 O ASN A 183 3.611 -10.925 5.183 1.00 0.00 O ATOM 1536 CB ASN A 183 2.637 -9.001 2.639 1.00 0.00 C ATOM 1537 CG ASN A 183 2.293 -7.525 2.582 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.801 -6.790 1.736 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.425 -7.085 3.485 1.00 0.00 N ATOM 0 H ASN A 183 4.901 -8.888 1.660 1.00 0.00 H new ATOM 0 HA ASN A 183 3.929 -8.587 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 183 2.777 -9.378 1.626 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.800 -9.550 3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.155 -6.102 3.496 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.029 -7.730 4.168 1.00 0.00 H new ATOM 1546 N LEU A 184 4.133 -11.664 3.123 1.00 0.00 N ATOM 1547 CA LEU A 184 4.137 -13.071 3.509 1.00 0.00 C ATOM 1548 C LEU A 184 5.020 -13.297 4.732 1.00 0.00 C ATOM 1549 O LEU A 184 4.700 -14.108 5.601 1.00 0.00 O ATOM 1550 CB LEU A 184 4.624 -13.938 2.347 1.00 0.00 C ATOM 1551 CG LEU A 184 4.356 -15.439 2.471 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.249 -16.077 1.095 1.00 0.00 C ATOM 1553 CD2 LEU A 184 5.449 -16.110 3.289 1.00 0.00 C ATOM 0 H LEU A 184 4.348 -11.496 2.140 1.00 0.00 H new ATOM 0 HA LEU A 184 3.116 -13.356 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.154 -13.580 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.698 -13.789 2.234 1.00 0.00 H new ATOM 0 HG LEU A 184 3.407 -15.578 2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.058 -17.145 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.430 -15.616 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.182 -15.928 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.242 -17.177 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.412 -15.962 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.477 -15.672 4.287 1.00 0.00 H new ATOM 1565 N PHE A 185 6.132 -12.572 4.795 1.00 0.00 N ATOM 1566 CA PHE A 185 7.061 -12.692 5.912 1.00 0.00 C ATOM 1567 C PHE A 185 6.466 -12.088 7.181 1.00 0.00 C ATOM 1568 O PHE A 185 6.396 -12.745 8.221 1.00 0.00 O ATOM 1569 CB PHE A 185 8.386 -12.002 5.578 1.00 0.00 C ATOM 1570 CG PHE A 185 9.258 -11.768 6.778 1.00 0.00 C ATOM 1571 CD1 PHE A 185 9.663 -12.826 7.575 1.00 0.00 C ATOM 1572 CD2 PHE A 185 9.674 -10.488 7.109 1.00 0.00 C ATOM 1573 CE1 PHE A 185 10.466 -12.614 8.679 1.00 0.00 C ATOM 1574 CE2 PHE A 185 10.478 -10.270 8.212 1.00 0.00 C ATOM 1575 CZ PHE A 185 10.874 -11.334 8.998 1.00 0.00 C ATOM 0 H PHE A 185 6.412 -11.895 4.085 1.00 0.00 H new ATOM 0 HA PHE A 185 7.245 -13.752 6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 185 8.931 -12.610 4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.178 -11.046 5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.347 -13.829 7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.367 -9.652 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.774 -13.448 9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.796 -9.268 8.459 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.502 -11.165 9.861 1.00 0.00 H new ATOM 1585 N LEU A 186 6.041 -10.833 7.089 1.00 0.00 N ATOM 1586 CA LEU A 186 5.452 -10.139 8.229 1.00 0.00 C ATOM 1587 C LEU A 186 4.363 -10.985 8.879 1.00 0.00 C ATOM 1588 O LEU A 186 4.206 -10.983 10.100 1.00 0.00 O ATOM 1589 CB LEU A 186 4.873 -8.793 7.788 1.00 0.00 C ATOM 1590 CG LEU A 186 5.856 -7.821 7.134 1.00 0.00 C ATOM 1591 CD1 LEU A 186 5.110 -6.683 6.455 1.00 0.00 C ATOM 1592 CD2 LEU A 186 6.835 -7.279 8.165 1.00 0.00 C ATOM 0 H LEU A 186 6.093 -10.275 6.237 1.00 0.00 H new ATOM 0 HA LEU A 186 6.239 -9.967 8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.060 -8.982 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.436 -8.305 8.659 1.00 0.00 H new ATOM 0 HG LEU A 186 6.421 -8.362 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 186 5.826 -6.002 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.450 -7.087 5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.519 -6.143 7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.527 -6.589 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.286 -6.754 8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.394 -8.105 8.605 1.00 0.00 H new ATOM 1604 N SER A 187 3.613 -11.710 8.055 1.00 0.00 N ATOM 1605 CA SER A 187 2.537 -12.561 8.549 1.00 0.00 C ATOM 1606 C SER A 187 3.092 -13.860 9.125 1.00 0.00 C ATOM 1607 O SER A 187 2.724 -14.272 10.224 1.00 0.00 O ATOM 1608 CB SER A 187 1.545 -12.871 7.426 1.00 0.00 C ATOM 1609 OG SER A 187 0.665 -13.918 7.796 1.00 0.00 O ATOM 0 H SER A 187 3.731 -11.725 7.042 1.00 0.00 H new ATOM 0 HA SER A 187 2.019 -12.023 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.970 -11.976 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.089 -13.151 6.524 1.00 0.00 H new ATOM 0 HG SER A 187 0.041 -14.095 7.062 1.00 0.00 H new