USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 750 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 USER MOD Set 1.2: A 218 THR OG1 : rot -130:sc= 1.22 USER MOD Set 2.1: A 191 HIS :FLIP no HE2:sc= -5.39! C(o=-14!,f=-13!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -7.35! C(o=-13!,f=-16!) USER MOD Set 3.1: A 157 MET CE :methyl -179:sc= -3.41! (180deg=0) USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 186 HIS : no HE2:sc= -3.91! C(o=-7.3!,f=-12!) USER MOD Set 4.1: A 141 HIS :FLIP no HD1:sc= 0.704 F(o=-0.2,f=1.5) USER MOD Set 4.2: A 196 TYR OH : rot 66:sc= 0.842 USER MOD Single : A 146 ASN : amide:sc= -1.27! C(o=-1.3!,f=-5.5!) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.998 USER MOD Single : A 149 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.696) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc=-0.00092 K(o=-0.00092,f=-0.62) USER MOD Single : A 156 MET CE :methyl -163:sc= -0.0134 (180deg=-0.27) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0.0063) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 177 LYS NZ :NH3+ 179:sc= 0.593 (180deg=0.584) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 182 MET CE :methyl -158:sc= 0 (180deg=-0.586) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot -145:sc= 0.132 USER MOD Single : A 188 MET CE :methyl -154:sc= -1.69 (180deg=-3.19!) USER MOD Single : A 199 MET CE :methyl -167:sc= -2.1 (180deg=-2.33) USER MOD Single : A 202 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.6!) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -1.01 K(o=-1,f=-2!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc=-0.00985 X(o=-0.0099,f=-0.021) USER MOD Single : A 223 GLN : amide:sc= -0.0552 K(o=-0.055,f=-0.77) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 8.901 -3.559 11.670 1.00 0.00 N ATOM 144 CA ASP A 139 9.510 -4.462 10.700 1.00 0.00 C ATOM 145 C ASP A 139 8.684 -4.520 9.419 1.00 0.00 C ATOM 146 O ASP A 139 7.819 -5.384 9.264 1.00 0.00 O ATOM 147 CB ASP A 139 9.652 -5.863 11.294 1.00 0.00 C ATOM 148 CG ASP A 139 8.381 -6.336 11.973 1.00 0.00 C ATOM 149 OD1 ASP A 139 7.979 -5.714 12.978 1.00 0.00 O ATOM 150 OD2 ASP A 139 7.789 -7.328 11.499 1.00 0.00 O ATOM 0 HA ASP A 139 10.500 -4.078 10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.921 -6.564 10.504 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.469 -5.867 12.015 1.00 0.00 H new ATOM 155 N LEU A 140 8.954 -3.597 8.503 1.00 0.00 N ATOM 156 CA LEU A 140 8.235 -3.542 7.235 1.00 0.00 C ATOM 157 C LEU A 140 8.977 -4.322 6.154 1.00 0.00 C ATOM 158 O LEU A 140 8.433 -5.256 5.564 1.00 0.00 O ATOM 159 CB LEU A 140 8.048 -2.090 6.794 1.00 0.00 C ATOM 160 CG LEU A 140 7.312 -1.179 7.778 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.564 0.283 7.442 1.00 0.00 C ATOM 162 CD2 LEU A 140 5.821 -1.481 7.770 1.00 0.00 C ATOM 0 H LEU A 140 9.666 -2.876 8.615 1.00 0.00 H new ATOM 0 HA LEU A 140 7.256 -4.000 7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.031 -1.661 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.504 -2.085 5.849 1.00 0.00 H new ATOM 0 HG LEU A 140 7.696 -1.371 8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.033 0.916 8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.633 0.491 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.208 0.491 6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.313 -0.824 8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.422 -1.317 6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.658 -2.519 8.059 1.00 0.00 H new ATOM 174 N HIS A 141 10.223 -3.934 5.902 1.00 0.00 N ATOM 175 CA HIS A 141 11.042 -4.599 4.894 1.00 0.00 C ATOM 176 C HIS A 141 10.974 -6.115 5.053 1.00 0.00 C ATOM 177 O HIS A 141 10.844 -6.846 4.072 1.00 0.00 O ATOM 178 CB HIS A 141 12.493 -4.128 4.993 1.00 0.00 C ATOM 179 CG HIS A 141 13.322 -4.486 3.798 1.00 0.00 C ATOM 180 ND1 HIS A 141 13.076 -4.342 2.475 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.567 -5.071 3.894 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 14.167 -4.835 1.802 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 15.052 -5.269 2.681 1.00 0.00 N flip ATOM 0 H HIS A 141 10.688 -3.163 6.381 1.00 0.00 H new ATOM 0 HA HIS A 141 10.650 -4.337 3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.507 -3.046 5.124 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.947 -4.562 5.883 1.00 0.00 H new ATOM 0 HD2 HIS A 141 15.067 -5.327 4.816 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.282 -4.863 0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.956 -5.686 2.461 1.00 0.00 H new ATOM 192 N GLU A 142 11.065 -6.579 6.295 1.00 0.00 N ATOM 193 CA GLU A 142 11.016 -8.008 6.582 1.00 0.00 C ATOM 194 C GLU A 142 9.687 -8.608 6.133 1.00 0.00 C ATOM 195 O GLU A 142 9.654 -9.555 5.347 1.00 0.00 O ATOM 196 CB GLU A 142 11.223 -8.259 8.077 1.00 0.00 C ATOM 197 CG GLU A 142 11.584 -9.697 8.409 1.00 0.00 C ATOM 198 CD GLU A 142 13.009 -10.045 8.026 1.00 0.00 C ATOM 199 OE1 GLU A 142 13.254 -10.321 6.834 1.00 0.00 O ATOM 200 OE2 GLU A 142 13.881 -10.039 8.921 1.00 0.00 O ATOM 0 H GLU A 142 11.173 -5.987 7.118 1.00 0.00 H new ATOM 0 HA GLU A 142 11.819 -8.491 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.013 -7.602 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.312 -7.989 8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.448 -9.864 9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.899 -10.368 7.892 1.00 0.00 H new ATOM 207 N PHE A 143 8.592 -8.050 6.639 1.00 0.00 N ATOM 208 CA PHE A 143 7.259 -8.529 6.293 1.00 0.00 C ATOM 209 C PHE A 143 7.067 -8.554 4.779 1.00 0.00 C ATOM 210 O PHE A 143 6.661 -9.568 4.210 1.00 0.00 O ATOM 211 CB PHE A 143 6.192 -7.644 6.940 1.00 0.00 C ATOM 212 CG PHE A 143 4.789 -8.026 6.564 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.101 -8.989 7.285 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.157 -7.421 5.489 1.00 0.00 C ATOM 215 CE1 PHE A 143 2.810 -9.342 6.940 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.866 -7.770 5.140 1.00 0.00 C ATOM 217 CZ PHE A 143 2.191 -8.731 5.867 1.00 0.00 C ATOM 0 H PHE A 143 8.602 -7.265 7.290 1.00 0.00 H new ATOM 0 HA PHE A 143 7.155 -9.546 6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.296 -7.696 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.368 -6.607 6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.579 -9.469 8.126 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.679 -6.668 4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.285 -10.095 7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.385 -7.292 4.299 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.182 -9.004 5.597 1.00 0.00 H new ATOM 227 N LEU A 144 7.359 -7.431 4.134 1.00 0.00 N ATOM 228 CA LEU A 144 7.218 -7.322 2.686 1.00 0.00 C ATOM 229 C LEU A 144 7.906 -8.488 1.982 1.00 0.00 C ATOM 230 O LEU A 144 7.259 -9.288 1.307 1.00 0.00 O ATOM 231 CB LEU A 144 7.804 -5.997 2.194 1.00 0.00 C ATOM 232 CG LEU A 144 6.977 -4.746 2.490 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.841 -3.499 2.394 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.793 -4.652 1.538 1.00 0.00 C ATOM 0 H LEU A 144 7.695 -6.583 4.590 1.00 0.00 H new ATOM 0 HA LEU A 144 6.155 -7.353 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.790 -5.871 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.949 -6.065 1.116 1.00 0.00 H new ATOM 0 HG LEU A 144 6.594 -4.819 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.235 -2.619 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.655 -3.564 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.254 -3.419 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.215 -3.756 1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.155 -4.602 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.160 -5.531 1.657 1.00 0.00 H new ATOM 246 N VAL A 145 9.222 -8.578 2.147 1.00 0.00 N ATOM 247 CA VAL A 145 9.998 -9.647 1.530 1.00 0.00 C ATOM 248 C VAL A 145 9.361 -11.008 1.790 1.00 0.00 C ATOM 249 O VAL A 145 9.013 -11.730 0.856 1.00 0.00 O ATOM 250 CB VAL A 145 11.446 -9.663 2.053 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.217 -10.832 1.459 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.139 -8.345 1.743 1.00 0.00 C ATOM 0 H VAL A 145 9.773 -7.924 2.703 1.00 0.00 H new ATOM 0 HA VAL A 145 10.009 -9.452 0.458 1.00 0.00 H new ATOM 0 HB VAL A 145 11.421 -9.789 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.238 -10.826 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.731 -11.767 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.235 -10.742 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.161 -8.374 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.154 -8.187 0.665 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.599 -7.528 2.222 1.00 0.00 H new ATOM 262 N ASN A 146 9.211 -11.352 3.065 1.00 0.00 N ATOM 263 CA ASN A 146 8.615 -12.627 3.448 1.00 0.00 C ATOM 264 C ASN A 146 7.365 -12.913 2.621 1.00 0.00 C ATOM 265 O ASN A 146 7.253 -13.962 1.987 1.00 0.00 O ATOM 266 CB ASN A 146 8.266 -12.623 4.937 1.00 0.00 C ATOM 267 CG ASN A 146 7.326 -13.752 5.314 1.00 0.00 C ATOM 268 OD1 ASN A 146 6.191 -13.814 4.840 1.00 0.00 O ATOM 269 ND2 ASN A 146 7.796 -14.652 6.170 1.00 0.00 N ATOM 0 H ASN A 146 9.494 -10.766 3.850 1.00 0.00 H new ATOM 0 HA ASN A 146 9.344 -13.414 3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.182 -12.706 5.522 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.807 -11.669 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 146 7.210 -15.435 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.743 -14.561 6.537 1.00 0.00 H new ATOM 276 N THR A 147 6.426 -11.972 2.633 1.00 0.00 N ATOM 277 CA THR A 147 5.183 -12.122 1.886 1.00 0.00 C ATOM 278 C THR A 147 5.457 -12.487 0.432 1.00 0.00 C ATOM 279 O THR A 147 4.765 -13.323 -0.150 1.00 0.00 O ATOM 280 CB THR A 147 4.342 -10.833 1.931 1.00 0.00 C ATOM 281 OG1 THR A 147 4.149 -10.420 3.288 1.00 0.00 O ATOM 282 CG2 THR A 147 2.991 -11.046 1.264 1.00 0.00 C ATOM 0 H THR A 147 6.503 -11.097 3.152 1.00 0.00 H new ATOM 0 HA THR A 147 4.624 -12.928 2.361 1.00 0.00 H new ATOM 0 HB THR A 147 4.880 -10.055 1.389 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.977 -10.024 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.414 -10.122 1.308 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.140 -11.332 0.223 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.450 -11.837 1.783 1.00 0.00 H new ATOM 290 N LEU A 148 6.471 -11.856 -0.151 1.00 0.00 N ATOM 291 CA LEU A 148 6.837 -12.115 -1.539 1.00 0.00 C ATOM 292 C LEU A 148 7.247 -13.572 -1.731 1.00 0.00 C ATOM 293 O LEU A 148 6.820 -14.228 -2.681 1.00 0.00 O ATOM 294 CB LEU A 148 7.979 -11.192 -1.966 1.00 0.00 C ATOM 295 CG LEU A 148 7.676 -9.693 -1.941 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.963 -8.887 -2.015 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.743 -9.318 -3.083 1.00 0.00 C ATOM 0 H LEU A 148 7.054 -11.162 0.316 1.00 0.00 H new ATOM 0 HA LEU A 148 5.965 -11.917 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.834 -11.380 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.281 -11.464 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 148 7.178 -9.458 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.728 -7.823 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.596 -9.134 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.489 -9.126 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.538 -8.248 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.213 -9.568 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.808 -9.869 -2.985 1.00 0.00 H new ATOM 309 N LYS A 149 8.075 -14.073 -0.821 1.00 0.00 N ATOM 310 CA LYS A 149 8.541 -15.453 -0.887 1.00 0.00 C ATOM 311 C LYS A 149 7.395 -16.427 -0.629 1.00 0.00 C ATOM 312 O LYS A 149 7.045 -17.233 -1.491 1.00 0.00 O ATOM 313 CB LYS A 149 9.660 -15.685 0.130 1.00 0.00 C ATOM 314 CG LYS A 149 10.896 -14.839 -0.122 1.00 0.00 C ATOM 315 CD LYS A 149 12.109 -15.391 0.608 1.00 0.00 C ATOM 316 CE LYS A 149 12.147 -14.926 2.056 1.00 0.00 C ATOM 317 NZ LYS A 149 11.344 -15.811 2.944 1.00 0.00 N ATOM 0 H LYS A 149 8.438 -13.543 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 149 8.928 -15.632 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.281 -15.471 1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.941 -16.738 0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.100 -14.802 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.710 -13.815 0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.090 -16.480 0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.018 -15.072 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.180 -14.904 2.403 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.767 -13.906 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.613 -15.249 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.891 -16.554 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.967 -16.249 3.653 1.00 0.00 H new ATOM 331 N LYS A 150 6.814 -16.346 0.563 1.00 0.00 N ATOM 332 CA LYS A 150 5.706 -17.217 0.935 1.00 0.00 C ATOM 333 C LYS A 150 4.581 -17.135 -0.091 1.00 0.00 C ATOM 334 O LYS A 150 4.133 -18.152 -0.619 1.00 0.00 O ATOM 335 CB LYS A 150 5.176 -16.840 2.320 1.00 0.00 C ATOM 336 CG LYS A 150 6.190 -17.036 3.434 1.00 0.00 C ATOM 337 CD LYS A 150 6.103 -18.432 4.028 1.00 0.00 C ATOM 338 CE LYS A 150 4.863 -18.592 4.894 1.00 0.00 C ATOM 339 NZ LYS A 150 5.058 -18.018 6.254 1.00 0.00 N ATOM 0 H LYS A 150 7.093 -15.685 1.288 1.00 0.00 H new ATOM 0 HA LYS A 150 6.076 -18.242 0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.860 -15.797 2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.291 -17.438 2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.195 -16.866 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.021 -16.296 4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.086 -19.170 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.993 -18.631 4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.017 -18.102 4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.613 -19.650 4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.191 -18.147 6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.849 -18.502 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.271 -17.003 6.175 1.00 0.00 H new ATOM 353 N ASN A 151 4.129 -15.916 -0.371 1.00 0.00 N ATOM 354 CA ASN A 151 3.056 -15.702 -1.335 1.00 0.00 C ATOM 355 C ASN A 151 3.572 -14.964 -2.567 1.00 0.00 C ATOM 356 O ASN A 151 3.415 -13.750 -2.705 1.00 0.00 O ATOM 357 CB ASN A 151 1.915 -14.910 -0.693 1.00 0.00 C ATOM 358 CG ASN A 151 0.566 -15.244 -1.300 1.00 0.00 C ATOM 359 OD1 ASN A 151 0.358 -15.084 -2.503 1.00 0.00 O ATOM 360 ND2 ASN A 151 -0.358 -15.710 -0.467 1.00 0.00 N ATOM 0 H ASN A 151 4.489 -15.063 0.056 1.00 0.00 H new ATOM 0 HA ASN A 151 2.681 -16.677 -1.647 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.890 -15.117 0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.108 -13.843 -0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.285 -15.952 -0.817 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.140 -15.826 0.523 1.00 0.00 H new ATOM 367 N PRO A 152 4.202 -15.712 -3.485 1.00 0.00 N ATOM 368 CA PRO A 152 4.752 -15.150 -4.722 1.00 0.00 C ATOM 369 C PRO A 152 3.663 -14.704 -5.691 1.00 0.00 C ATOM 370 O PRO A 152 3.947 -14.085 -6.716 1.00 0.00 O ATOM 371 CB PRO A 152 5.551 -16.314 -5.314 1.00 0.00 C ATOM 372 CG PRO A 152 4.907 -17.537 -4.760 1.00 0.00 C ATOM 373 CD PRO A 152 4.424 -17.164 -3.386 1.00 0.00 C ATOM 0 HA PRO A 152 5.348 -14.257 -4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.514 -16.306 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.602 -16.257 -5.031 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.079 -17.862 -5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.615 -18.364 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.508 -17.694 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.162 -17.406 -2.621 1.00 0.00 H new ATOM 381 N ARG A 153 2.416 -15.021 -5.359 1.00 0.00 N ATOM 382 CA ARG A 153 1.284 -14.653 -6.201 1.00 0.00 C ATOM 383 C ARG A 153 0.813 -13.236 -5.889 1.00 0.00 C ATOM 384 O ARG A 153 0.135 -12.604 -6.699 1.00 0.00 O ATOM 385 CB ARG A 153 0.132 -15.640 -6.004 1.00 0.00 C ATOM 386 CG ARG A 153 -1.047 -15.393 -6.931 1.00 0.00 C ATOM 387 CD ARG A 153 -2.327 -16.001 -6.379 1.00 0.00 C ATOM 388 NE ARG A 153 -3.519 -15.390 -6.960 1.00 0.00 N ATOM 389 CZ ARG A 153 -4.711 -15.976 -6.978 1.00 0.00 C ATOM 390 NH1 ARG A 153 -4.869 -17.181 -6.448 1.00 0.00 N ATOM 391 NH2 ARG A 153 -5.748 -15.356 -7.526 1.00 0.00 N ATOM 0 H ARG A 153 2.164 -15.532 -4.513 1.00 0.00 H new ATOM 0 HA ARG A 153 1.610 -14.689 -7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.502 -16.653 -6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.211 -15.584 -4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -1.183 -14.321 -7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.835 -15.818 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -2.335 -17.072 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -2.348 -15.879 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.432 -14.462 -7.375 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -4.074 -17.660 -6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -5.785 -17.629 -6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -5.630 -14.429 -7.934 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.663 -15.807 -7.539 1.00 0.00 H new ATOM 405 N ASP A 154 1.175 -12.744 -4.709 1.00 0.00 N ATOM 406 CA ASP A 154 0.790 -11.401 -4.290 1.00 0.00 C ATOM 407 C ASP A 154 1.671 -10.349 -4.958 1.00 0.00 C ATOM 408 O ASP A 154 1.318 -9.171 -5.008 1.00 0.00 O ATOM 409 CB ASP A 154 0.885 -11.272 -2.769 1.00 0.00 C ATOM 410 CG ASP A 154 0.290 -9.974 -2.260 1.00 0.00 C ATOM 411 OD1 ASP A 154 0.933 -8.918 -2.436 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.817 -10.014 -1.684 1.00 0.00 O ATOM 0 H ASP A 154 1.734 -13.255 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.242 -11.233 -4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.370 -12.112 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.931 -11.332 -2.467 1.00 0.00 H new ATOM 417 N ARG A 155 2.818 -10.784 -5.470 1.00 0.00 N ATOM 418 CA ARG A 155 3.750 -9.880 -6.133 1.00 0.00 C ATOM 419 C ARG A 155 3.002 -8.842 -6.965 1.00 0.00 C ATOM 420 O ARG A 155 3.079 -7.644 -6.696 1.00 0.00 O ATOM 421 CB ARG A 155 4.711 -10.668 -7.025 1.00 0.00 C ATOM 422 CG ARG A 155 5.950 -11.163 -6.297 1.00 0.00 C ATOM 423 CD ARG A 155 6.599 -12.326 -7.031 1.00 0.00 C ATOM 424 NE ARG A 155 7.120 -11.927 -8.336 1.00 0.00 N ATOM 425 CZ ARG A 155 7.534 -12.790 -9.257 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.489 -14.093 -9.017 1.00 0.00 N ATOM 427 NH2 ARG A 155 7.995 -12.350 -10.421 1.00 0.00 N ATOM 0 H ARG A 155 3.124 -11.757 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 155 4.322 -9.361 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.183 -11.522 -7.448 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.018 -10.038 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.666 -10.347 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.681 -11.473 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 155 7.410 -12.730 -6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.869 -13.125 -7.161 1.00 0.00 H new ATOM 0 HE ARG A 155 7.169 -10.931 -8.552 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.136 -14.435 -8.123 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.808 -14.753 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.032 -11.348 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 155 8.313 -13.014 -11.127 1.00 0.00 H new ATOM 441 N MET A 156 2.278 -9.312 -7.976 1.00 0.00 N ATOM 442 CA MET A 156 1.516 -8.425 -8.846 1.00 0.00 C ATOM 443 C MET A 156 0.719 -7.413 -8.029 1.00 0.00 C ATOM 444 O MET A 156 0.519 -6.276 -8.455 1.00 0.00 O ATOM 445 CB MET A 156 0.571 -9.235 -9.736 1.00 0.00 C ATOM 446 CG MET A 156 -0.708 -9.662 -9.034 1.00 0.00 C ATOM 447 SD MET A 156 -1.914 -10.380 -10.165 1.00 0.00 S ATOM 448 CE MET A 156 -2.475 -8.918 -11.035 1.00 0.00 C ATOM 0 H MET A 156 2.203 -10.301 -8.212 1.00 0.00 H new ATOM 0 HA MET A 156 2.221 -7.883 -9.476 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.314 -8.642 -10.613 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.093 -10.122 -10.094 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.467 -10.388 -8.257 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.151 -8.799 -8.537 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.415 -9.135 -11.542 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.626 -8.106 -10.323 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.726 -8.622 -11.770 1.00 0.00 H new ATOM 458 N MET A 157 0.268 -7.834 -6.852 1.00 0.00 N ATOM 459 CA MET A 157 -0.506 -6.963 -5.975 1.00 0.00 C ATOM 460 C MET A 157 0.325 -5.765 -5.527 1.00 0.00 C ATOM 461 O MET A 157 0.057 -4.629 -5.921 1.00 0.00 O ATOM 462 CB MET A 157 -0.999 -7.742 -4.753 1.00 0.00 C ATOM 463 CG MET A 157 -2.302 -7.210 -4.178 1.00 0.00 C ATOM 464 SD MET A 157 -3.733 -7.639 -5.188 1.00 0.00 S ATOM 465 CE MET A 157 -5.071 -7.163 -4.098 1.00 0.00 C ATOM 0 H MET A 157 0.425 -8.772 -6.484 1.00 0.00 H new ATOM 0 HA MET A 157 -1.366 -6.597 -6.535 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.133 -8.788 -5.029 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.231 -7.713 -3.980 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.440 -7.607 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.238 -6.126 -4.087 1.00 0.00 H new ATOM 0 HE1 MET A 157 -6.026 -7.384 -4.576 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.995 -7.720 -3.164 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.008 -6.095 -3.890 1.00 0.00 H new ATOM 475 N LEU A 158 1.333 -6.025 -4.702 1.00 0.00 N ATOM 476 CA LEU A 158 2.204 -4.967 -4.201 1.00 0.00 C ATOM 477 C LEU A 158 2.826 -4.183 -5.351 1.00 0.00 C ATOM 478 O LEU A 158 2.850 -2.951 -5.335 1.00 0.00 O ATOM 479 CB LEU A 158 3.304 -5.561 -3.319 1.00 0.00 C ATOM 480 CG LEU A 158 2.842 -6.207 -2.013 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.998 -6.926 -1.335 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.243 -5.162 -1.083 1.00 0.00 C ATOM 0 H LEU A 158 1.568 -6.959 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 158 1.599 -4.283 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.843 -6.309 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.015 -4.771 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 158 2.071 -6.941 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.650 -7.380 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.382 -7.702 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.792 -6.212 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.920 -5.640 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.993 -4.404 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.387 -4.692 -1.567 1.00 0.00 H new ATOM 494 N LEU A 159 3.325 -4.903 -6.350 1.00 0.00 N ATOM 495 CA LEU A 159 3.945 -4.274 -7.511 1.00 0.00 C ATOM 496 C LEU A 159 3.025 -3.220 -8.116 1.00 0.00 C ATOM 497 O LEU A 159 3.424 -2.072 -8.315 1.00 0.00 O ATOM 498 CB LEU A 159 4.291 -5.330 -8.563 1.00 0.00 C ATOM 499 CG LEU A 159 5.372 -6.339 -8.171 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.300 -7.569 -9.062 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.751 -5.700 -8.250 1.00 0.00 C ATOM 0 H LEU A 159 3.312 -5.923 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 159 4.861 -3.783 -7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.382 -5.879 -8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.612 -4.818 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 159 5.197 -6.651 -7.141 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.076 -8.276 -8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.322 -8.039 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.450 -7.275 -10.101 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.508 -6.432 -7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.937 -5.360 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.797 -4.850 -7.570 1.00 0.00 H new ATOM 513 N LYS A 160 1.790 -3.615 -8.405 1.00 0.00 N ATOM 514 CA LYS A 160 0.809 -2.704 -8.984 1.00 0.00 C ATOM 515 C LYS A 160 0.660 -1.451 -8.128 1.00 0.00 C ATOM 516 O LYS A 160 0.798 -0.330 -8.621 1.00 0.00 O ATOM 517 CB LYS A 160 -0.545 -3.402 -9.125 1.00 0.00 C ATOM 518 CG LYS A 160 -1.465 -2.745 -10.139 1.00 0.00 C ATOM 519 CD LYS A 160 -2.510 -3.719 -10.658 1.00 0.00 C ATOM 520 CE LYS A 160 -3.699 -3.815 -9.714 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.956 -4.154 -10.438 1.00 0.00 N ATOM 0 H LYS A 160 1.444 -4.561 -8.248 1.00 0.00 H new ATOM 0 HA LYS A 160 1.163 -2.409 -9.972 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.381 -4.440 -9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.040 -3.417 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.960 -1.889 -9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.876 -2.364 -10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.851 -3.399 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.061 -4.705 -10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.501 -4.573 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.825 -2.867 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.743 -4.210 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.159 -3.418 -11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.845 -5.071 -10.916 1.00 0.00 H new ATOM 535 N LEU A 161 0.379 -1.646 -6.844 1.00 0.00 N ATOM 536 CA LEU A 161 0.213 -0.530 -5.919 1.00 0.00 C ATOM 537 C LEU A 161 1.438 0.378 -5.936 1.00 0.00 C ATOM 538 O LEU A 161 1.316 1.597 -6.059 1.00 0.00 O ATOM 539 CB LEU A 161 -0.031 -1.050 -4.501 1.00 0.00 C ATOM 540 CG LEU A 161 -1.448 -1.539 -4.200 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.476 -2.328 -2.900 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.414 -0.365 -4.134 1.00 0.00 C ATOM 0 H LEU A 161 0.261 -2.566 -6.420 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.651 0.051 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.662 -1.869 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.215 -0.255 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.763 -2.199 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.493 -2.668 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.815 -3.191 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.140 -1.692 -2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.418 -0.731 -3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.101 0.320 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.416 0.159 -5.090 1.00 0.00 H new ATOM 554 N GLU A 162 2.617 -0.223 -5.813 1.00 0.00 N ATOM 555 CA GLU A 162 3.864 0.533 -5.816 1.00 0.00 C ATOM 556 C GLU A 162 3.971 1.400 -7.067 1.00 0.00 C ATOM 557 O GLU A 162 4.381 2.558 -6.997 1.00 0.00 O ATOM 558 CB GLU A 162 5.061 -0.416 -5.735 1.00 0.00 C ATOM 559 CG GLU A 162 6.319 0.237 -5.186 1.00 0.00 C ATOM 560 CD GLU A 162 7.340 -0.775 -4.704 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.662 -1.706 -5.472 1.00 0.00 O ATOM 562 OE2 GLU A 162 7.816 -0.636 -3.558 1.00 0.00 O ATOM 0 H GLU A 162 2.735 -1.231 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 162 3.867 1.185 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.798 -1.266 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.270 -0.809 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.768 0.860 -5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.051 0.897 -4.361 1.00 0.00 H new ATOM 569 N GLN A 163 3.602 0.829 -8.209 1.00 0.00 N ATOM 570 CA GLN A 163 3.658 1.549 -9.475 1.00 0.00 C ATOM 571 C GLN A 163 2.709 2.743 -9.466 1.00 0.00 C ATOM 572 O GLN A 163 3.087 3.851 -9.844 1.00 0.00 O ATOM 573 CB GLN A 163 3.308 0.614 -10.634 1.00 0.00 C ATOM 574 CG GLN A 163 4.399 -0.398 -10.950 1.00 0.00 C ATOM 575 CD GLN A 163 4.034 -1.307 -12.107 1.00 0.00 C ATOM 576 OE1 GLN A 163 2.986 -1.952 -12.098 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.900 -1.361 -13.112 1.00 0.00 N ATOM 0 H GLN A 163 3.261 -0.130 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 163 4.675 1.918 -9.609 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.388 0.081 -10.395 1.00 0.00 H new ATOM 0 HB3 GLN A 163 3.109 1.211 -11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.323 0.131 -11.186 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.595 -1.003 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 163 5.757 -0.809 -13.077 1.00 0.00 H new ATOM 0 HE22 GLN A 163 4.708 -1.955 -13.919 1.00 0.00 H new ATOM 586 N GLU A 164 1.475 2.508 -9.031 1.00 0.00 N ATOM 587 CA GLU A 164 0.471 3.564 -8.974 1.00 0.00 C ATOM 588 C GLU A 164 0.959 4.732 -8.121 1.00 0.00 C ATOM 589 O GLU A 164 0.850 5.892 -8.519 1.00 0.00 O ATOM 590 CB GLU A 164 -0.843 3.020 -8.410 1.00 0.00 C ATOM 591 CG GLU A 164 -1.487 1.957 -9.284 1.00 0.00 C ATOM 592 CD GLU A 164 -2.931 1.688 -8.906 1.00 0.00 C ATOM 593 OE1 GLU A 164 -3.715 2.657 -8.832 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.276 0.509 -8.683 1.00 0.00 O ATOM 0 H GLU A 164 1.147 1.596 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 164 0.300 3.923 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.658 2.602 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.543 3.846 -8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.441 2.272 -10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.916 1.032 -9.205 1.00 0.00 H new ATOM 601 N ILE A 165 1.496 4.416 -6.948 1.00 0.00 N ATOM 602 CA ILE A 165 2.001 5.438 -6.039 1.00 0.00 C ATOM 603 C ILE A 165 3.098 6.267 -6.699 1.00 0.00 C ATOM 604 O ILE A 165 3.099 7.496 -6.615 1.00 0.00 O ATOM 605 CB ILE A 165 2.552 4.817 -4.743 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.446 4.058 -4.005 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.148 5.895 -3.850 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.942 3.288 -2.801 1.00 0.00 C ATOM 0 H ILE A 165 1.593 3.461 -6.604 1.00 0.00 H new ATOM 0 HA ILE A 165 1.159 6.084 -5.792 1.00 0.00 H new ATOM 0 HB ILE A 165 3.341 4.111 -5.003 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.682 4.766 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.967 3.365 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.533 5.440 -2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.960 6.396 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.378 6.623 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.105 2.775 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.684 2.555 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.395 3.978 -2.089 1.00 0.00 H new ATOM 620 N LEU A 166 4.030 5.586 -7.357 1.00 0.00 N ATOM 621 CA LEU A 166 5.134 6.259 -8.034 1.00 0.00 C ATOM 622 C LEU A 166 4.614 7.313 -9.006 1.00 0.00 C ATOM 623 O LEU A 166 4.935 8.495 -8.884 1.00 0.00 O ATOM 624 CB LEU A 166 5.997 5.241 -8.781 1.00 0.00 C ATOM 625 CG LEU A 166 6.973 4.433 -7.925 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.524 3.254 -8.713 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.105 5.319 -7.426 1.00 0.00 C ATOM 0 H LEU A 166 4.044 4.569 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 166 5.742 6.756 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.337 4.545 -9.299 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.567 5.769 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 166 6.434 4.046 -7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.217 2.690 -8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.703 2.606 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.048 3.620 -9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.790 4.727 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.643 5.736 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.694 6.130 -6.824 1.00 0.00 H new ATOM 639 N GLU A 167 3.809 6.877 -9.970 1.00 0.00 N ATOM 640 CA GLU A 167 3.244 7.784 -10.962 1.00 0.00 C ATOM 641 C GLU A 167 2.552 8.965 -10.288 1.00 0.00 C ATOM 642 O GLU A 167 2.595 10.090 -10.785 1.00 0.00 O ATOM 643 CB GLU A 167 2.252 7.041 -11.859 1.00 0.00 C ATOM 644 CG GLU A 167 2.875 5.892 -12.635 1.00 0.00 C ATOM 645 CD GLU A 167 3.695 6.366 -13.819 1.00 0.00 C ATOM 646 OE1 GLU A 167 3.193 7.213 -14.587 1.00 0.00 O ATOM 647 OE2 GLU A 167 4.839 5.890 -13.977 1.00 0.00 O ATOM 0 H GLU A 167 3.534 5.902 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 167 4.061 8.165 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.439 6.655 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.812 7.747 -12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.510 5.310 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.087 5.226 -12.987 1.00 0.00 H new ATOM 654 N PHE A 168 1.913 8.699 -9.153 1.00 0.00 N ATOM 655 CA PHE A 168 1.209 9.739 -8.411 1.00 0.00 C ATOM 656 C PHE A 168 2.189 10.770 -7.858 1.00 0.00 C ATOM 657 O PHE A 168 1.941 11.974 -7.924 1.00 0.00 O ATOM 658 CB PHE A 168 0.403 9.121 -7.267 1.00 0.00 C ATOM 659 CG PHE A 168 0.025 10.107 -6.199 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.574 11.311 -6.529 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.271 9.829 -4.863 1.00 0.00 C ATOM 662 CE1 PHE A 168 -0.923 12.221 -5.549 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.076 10.734 -3.878 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.673 11.932 -4.222 1.00 0.00 C ATOM 0 H PHE A 168 1.868 7.773 -8.727 1.00 0.00 H new ATOM 0 HA PHE A 168 0.527 10.242 -9.097 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.503 8.672 -7.673 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.984 8.316 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -0.771 11.542 -7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.739 8.895 -4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.390 13.156 -5.820 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.119 10.505 -2.841 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.944 12.641 -3.454 1.00 0.00 H new ATOM 674 N ILE A 169 3.301 10.288 -7.313 1.00 0.00 N ATOM 675 CA ILE A 169 4.318 11.167 -6.750 1.00 0.00 C ATOM 676 C ILE A 169 4.863 12.124 -7.804 1.00 0.00 C ATOM 677 O ILE A 169 4.992 13.323 -7.561 1.00 0.00 O ATOM 678 CB ILE A 169 5.486 10.364 -6.149 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.991 9.486 -4.997 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.585 11.302 -5.673 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.973 8.408 -4.594 1.00 0.00 C ATOM 0 H ILE A 169 3.520 9.294 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 169 3.836 11.740 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 169 5.898 9.717 -6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.782 10.117 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.049 9.019 -5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.403 10.719 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.953 11.888 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.187 11.972 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.556 7.825 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.163 7.753 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.908 8.868 -4.274 1.00 0.00 H new ATOM 693 N ASN A 170 5.180 11.585 -8.977 1.00 0.00 N ATOM 694 CA ASN A 170 5.710 12.392 -10.070 1.00 0.00 C ATOM 695 C ASN A 170 4.666 13.387 -10.568 1.00 0.00 C ATOM 696 O ASN A 170 5.000 14.498 -10.980 1.00 0.00 O ATOM 697 CB ASN A 170 6.163 11.492 -11.222 1.00 0.00 C ATOM 698 CG ASN A 170 7.159 12.180 -12.136 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.241 12.579 -11.704 1.00 0.00 O ATOM 700 ND2 ASN A 170 6.797 12.323 -13.405 1.00 0.00 N ATOM 0 H ASN A 170 5.079 10.594 -9.195 1.00 0.00 H new ATOM 0 HA ASN A 170 6.567 12.950 -9.694 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.612 10.586 -10.816 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.293 11.184 -11.803 1.00 0.00 H new ATOM 0 HD21 ASN A 170 7.426 12.779 -14.066 1.00 0.00 H new ATOM 0 HD22 ASN A 170 5.890 11.977 -13.719 1.00 0.00 H new ATOM 707 N ASP A 171 3.402 12.982 -10.525 1.00 0.00 N ATOM 708 CA ASP A 171 2.309 13.838 -10.970 1.00 0.00 C ATOM 709 C ASP A 171 2.092 14.992 -9.996 1.00 0.00 C ATOM 710 O ASP A 171 1.637 14.791 -8.871 1.00 0.00 O ATOM 711 CB ASP A 171 1.021 13.025 -11.111 1.00 0.00 C ATOM 712 CG ASP A 171 -0.035 13.749 -11.923 1.00 0.00 C ATOM 713 OD1 ASP A 171 -0.519 14.804 -11.462 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.376 13.261 -13.020 1.00 0.00 O ATOM 0 H ASP A 171 3.109 12.066 -10.186 1.00 0.00 H new ATOM 0 HA ASP A 171 2.577 14.252 -11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.248 12.070 -11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.625 12.803 -10.120 1.00 0.00 H new ATOM 719 N ASN A 172 2.423 16.202 -10.437 1.00 0.00 N ATOM 720 CA ASN A 172 2.267 17.388 -9.603 1.00 0.00 C ATOM 721 C ASN A 172 0.822 17.878 -9.620 1.00 0.00 C ATOM 722 O ASN A 172 0.276 18.267 -8.589 1.00 0.00 O ATOM 723 CB ASN A 172 3.200 18.501 -10.084 1.00 0.00 C ATOM 724 CG ASN A 172 4.662 18.165 -9.865 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.365 17.769 -10.795 1.00 0.00 O ATOM 726 ND2 ASN A 172 5.127 18.321 -8.631 1.00 0.00 N ATOM 0 H ASN A 172 2.801 16.386 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 172 2.529 17.120 -8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.027 18.683 -11.145 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.960 19.425 -9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.103 18.110 -8.423 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.508 18.652 -7.891 1.00 0.00 H new ATOM 733 N ASN A 173 0.209 17.855 -10.799 1.00 0.00 N ATOM 734 CA ASN A 173 -1.173 18.296 -10.950 1.00 0.00 C ATOM 735 C ASN A 173 -2.034 17.793 -9.795 1.00 0.00 C ATOM 736 O ASN A 173 -2.836 18.540 -9.236 1.00 0.00 O ATOM 737 CB ASN A 173 -1.745 17.802 -12.281 1.00 0.00 C ATOM 738 CG ASN A 173 -3.064 18.467 -12.626 1.00 0.00 C ATOM 739 OD1 ASN A 173 -4.130 17.871 -12.477 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.995 19.709 -13.090 1.00 0.00 N ATOM 0 H ASN A 173 0.647 17.536 -11.663 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.184 19.386 -10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.025 17.995 -13.077 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.887 16.722 -12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.849 20.208 -13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.088 20.164 -13.197 1.00 0.00 H new ATOM 747 N ASN A 174 -1.861 16.523 -9.444 1.00 0.00 N ATOM 748 CA ASN A 174 -2.622 15.921 -8.356 1.00 0.00 C ATOM 749 C ASN A 174 -1.881 16.063 -7.030 1.00 0.00 C ATOM 750 O ASN A 174 -0.674 15.835 -6.956 1.00 0.00 O ATOM 751 CB ASN A 174 -2.888 14.442 -8.649 1.00 0.00 C ATOM 752 CG ASN A 174 -4.006 14.244 -9.653 1.00 0.00 C ATOM 753 OD1 ASN A 174 -3.783 14.279 -10.863 1.00 0.00 O ATOM 754 ND2 ASN A 174 -5.219 14.034 -9.154 1.00 0.00 N ATOM 0 H ASN A 174 -1.201 15.891 -9.897 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.574 16.446 -8.278 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.977 13.980 -9.028 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -3.142 13.930 -7.721 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.011 13.894 -9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.358 14.013 -8.144 1.00 0.00 H new ATOM 761 N GLN A 175 -2.613 16.440 -5.987 1.00 0.00 N ATOM 762 CA GLN A 175 -2.025 16.612 -4.664 1.00 0.00 C ATOM 763 C GLN A 175 -2.360 15.430 -3.761 1.00 0.00 C ATOM 764 O GLN A 175 -1.560 15.039 -2.911 1.00 0.00 O ATOM 765 CB GLN A 175 -2.521 17.912 -4.027 1.00 0.00 C ATOM 766 CG GLN A 175 -1.722 19.136 -4.442 1.00 0.00 C ATOM 767 CD GLN A 175 -2.276 20.421 -3.857 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.488 20.525 -2.648 1.00 0.00 O ATOM 769 NE2 GLN A 175 -2.514 21.407 -4.713 1.00 0.00 N ATOM 0 H GLN A 175 -3.614 16.632 -6.032 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.942 16.662 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.567 18.063 -4.296 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.482 17.813 -2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.686 19.014 -4.125 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.716 19.209 -5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -2.323 21.277 -5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -2.887 22.295 -4.377 1.00 0.00 H new ATOM 778 N PHE A 176 -3.547 14.864 -3.951 1.00 0.00 N ATOM 779 CA PHE A 176 -3.989 13.726 -3.152 1.00 0.00 C ATOM 780 C PHE A 176 -4.356 12.545 -4.046 1.00 0.00 C ATOM 781 O PHE A 176 -4.631 12.712 -5.234 1.00 0.00 O ATOM 782 CB PHE A 176 -5.188 14.118 -2.287 1.00 0.00 C ATOM 783 CG PHE A 176 -4.804 14.671 -0.944 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.513 16.017 -0.792 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.734 13.844 0.165 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.159 16.527 0.443 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.381 14.349 1.402 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.093 15.693 1.541 1.00 0.00 C ATOM 0 H PHE A 176 -4.221 15.174 -4.651 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.165 13.427 -2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.783 14.860 -2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.823 13.244 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.563 16.675 -1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.958 12.793 0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.934 17.578 0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.330 13.694 2.259 1.00 0.00 H new ATOM 0 HZ PHE A 176 -3.817 16.090 2.507 1.00 0.00 H new ATOM 798 N LYS A 177 -4.357 11.350 -3.465 1.00 0.00 N ATOM 799 CA LYS A 177 -4.690 10.139 -4.205 1.00 0.00 C ATOM 800 C LYS A 177 -5.628 9.248 -3.397 1.00 0.00 C ATOM 801 O LYS A 177 -5.289 8.808 -2.298 1.00 0.00 O ATOM 802 CB LYS A 177 -3.417 9.368 -4.561 1.00 0.00 C ATOM 803 CG LYS A 177 -3.622 8.324 -5.645 1.00 0.00 C ATOM 804 CD LYS A 177 -2.552 7.246 -5.591 1.00 0.00 C ATOM 805 CE LYS A 177 -2.622 6.329 -6.802 1.00 0.00 C ATOM 806 NZ LYS A 177 -3.977 5.733 -6.969 1.00 0.00 N ATOM 0 H LYS A 177 -4.131 11.194 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.198 10.433 -5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.654 10.074 -4.888 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.036 8.879 -3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.605 7.868 -5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.606 8.805 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.568 7.711 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.672 6.658 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.359 6.891 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.885 5.533 -6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.988 5.128 -7.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.211 5.162 -6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.679 6.492 -7.077 1.00 0.00 H new ATOM 820 N LYS A 178 -6.807 8.983 -3.949 1.00 0.00 N ATOM 821 CA LYS A 178 -7.793 8.141 -3.282 1.00 0.00 C ATOM 822 C LYS A 178 -7.911 6.787 -3.974 1.00 0.00 C ATOM 823 O LYS A 178 -8.184 6.713 -5.173 1.00 0.00 O ATOM 824 CB LYS A 178 -9.156 8.836 -3.262 1.00 0.00 C ATOM 825 CG LYS A 178 -10.232 8.045 -2.537 1.00 0.00 C ATOM 826 CD LYS A 178 -11.286 8.958 -1.935 1.00 0.00 C ATOM 827 CE LYS A 178 -12.354 9.324 -2.954 1.00 0.00 C ATOM 828 NZ LYS A 178 -12.997 10.630 -2.638 1.00 0.00 N ATOM 0 H LYS A 178 -7.103 9.340 -4.858 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.460 7.977 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.050 9.811 -2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.478 9.016 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.705 7.351 -3.232 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.776 7.446 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.750 8.466 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.812 9.866 -1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.908 9.370 -3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.113 8.542 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.719 10.844 -3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.445 10.579 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.277 11.380 -2.637 1.00 0.00 H new ATOM 842 N PHE A 179 -7.705 5.718 -3.212 1.00 0.00 N ATOM 843 CA PHE A 179 -7.788 4.366 -3.753 1.00 0.00 C ATOM 844 C PHE A 179 -9.204 3.814 -3.618 1.00 0.00 C ATOM 845 O PHE A 179 -9.988 4.244 -2.772 1.00 0.00 O ATOM 846 CB PHE A 179 -6.799 3.445 -3.036 1.00 0.00 C ATOM 847 CG PHE A 179 -5.373 3.649 -3.463 1.00 0.00 C ATOM 848 CD1 PHE A 179 -4.894 3.065 -4.624 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.513 4.426 -2.704 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.582 3.250 -5.019 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.200 4.615 -3.093 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.735 4.027 -4.253 1.00 0.00 C ATOM 0 H PHE A 179 -7.479 5.762 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.532 4.408 -4.812 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -6.875 3.609 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.081 2.408 -3.221 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.553 2.458 -5.228 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.873 4.890 -1.797 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.220 2.788 -5.925 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.539 5.221 -2.491 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.710 4.175 -4.561 1.00 0.00 H new ATOM 862 N PRO A 180 -9.541 2.836 -4.473 1.00 0.00 N ATOM 863 CA PRO A 180 -10.863 2.203 -4.470 1.00 0.00 C ATOM 864 C PRO A 180 -11.087 1.335 -3.236 1.00 0.00 C ATOM 865 O PRO A 180 -10.152 1.049 -2.490 1.00 0.00 O ATOM 866 CB PRO A 180 -10.846 1.340 -5.735 1.00 0.00 C ATOM 867 CG PRO A 180 -9.404 1.058 -5.981 1.00 0.00 C ATOM 868 CD PRO A 180 -8.657 2.274 -5.508 1.00 0.00 C ATOM 0 HA PRO A 180 -11.667 2.939 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.411 0.419 -5.593 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.296 1.864 -6.578 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.083 0.168 -5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.218 0.873 -7.039 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -7.679 2.013 -5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.487 2.982 -6.319 1.00 0.00 H new ATOM 876 N GLN A 181 -12.333 0.920 -3.029 1.00 0.00 N ATOM 877 CA GLN A 181 -12.679 0.085 -1.885 1.00 0.00 C ATOM 878 C GLN A 181 -11.625 -0.995 -1.661 1.00 0.00 C ATOM 879 O GLN A 181 -11.350 -1.800 -2.550 1.00 0.00 O ATOM 880 CB GLN A 181 -14.050 -0.559 -2.093 1.00 0.00 C ATOM 881 CG GLN A 181 -15.207 0.421 -1.977 1.00 0.00 C ATOM 882 CD GLN A 181 -16.557 -0.249 -2.139 1.00 0.00 C ATOM 883 OE1 GLN A 181 -16.643 -1.461 -2.335 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.623 0.540 -2.059 1.00 0.00 N ATOM 0 H GLN A 181 -13.119 1.148 -3.638 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.715 0.721 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.077 -1.026 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.184 -1.354 -1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.165 0.914 -1.006 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.098 1.198 -2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.506 1.540 -1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.558 0.146 -2.161 1.00 0.00 H new ATOM 893 N MET A 182 -11.040 -1.005 -0.468 1.00 0.00 N ATOM 894 CA MET A 182 -10.017 -1.987 -0.128 1.00 0.00 C ATOM 895 C MET A 182 -10.537 -2.976 0.911 1.00 0.00 C ATOM 896 O MET A 182 -11.164 -2.586 1.896 1.00 0.00 O ATOM 897 CB MET A 182 -8.763 -1.287 0.401 1.00 0.00 C ATOM 898 CG MET A 182 -8.169 -0.285 -0.576 1.00 0.00 C ATOM 899 SD MET A 182 -8.112 -0.911 -2.265 1.00 0.00 S ATOM 900 CE MET A 182 -6.430 -0.500 -2.722 1.00 0.00 C ATOM 0 H MET A 182 -11.256 -0.345 0.279 1.00 0.00 H new ATOM 0 HA MET A 182 -9.763 -2.538 -1.034 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.008 -0.774 1.331 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.011 -2.039 0.640 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.758 0.632 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 182 -7.160 -0.025 -0.255 1.00 0.00 H new ATOM 0 HE1 MET A 182 -6.349 -0.454 -3.808 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.163 0.468 -2.297 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.752 -1.263 -2.340 1.00 0.00 H new ATOM 910 N THR A 183 -10.273 -4.259 0.683 1.00 0.00 N ATOM 911 CA THR A 183 -10.716 -5.304 1.598 1.00 0.00 C ATOM 912 C THR A 183 -9.744 -5.463 2.762 1.00 0.00 C ATOM 913 O THR A 183 -8.596 -5.025 2.690 1.00 0.00 O ATOM 914 CB THR A 183 -10.861 -6.657 0.877 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.570 -7.234 0.652 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.585 -6.488 -0.450 1.00 0.00 C ATOM 0 H THR A 183 -9.755 -4.599 -0.127 1.00 0.00 H new ATOM 0 HA THR A 183 -11.690 -4.998 1.980 1.00 0.00 H new ATOM 0 HB THR A 183 -11.449 -7.320 1.512 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.672 -8.095 0.195 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.676 -7.457 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.579 -6.077 -0.273 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.020 -5.809 -1.089 1.00 0.00 H new ATOM 924 N SER A 184 -10.212 -6.094 3.835 1.00 0.00 N ATOM 925 CA SER A 184 -9.385 -6.309 5.016 1.00 0.00 C ATOM 926 C SER A 184 -7.943 -6.616 4.622 1.00 0.00 C ATOM 927 O SER A 184 -7.001 -6.210 5.302 1.00 0.00 O ATOM 928 CB SER A 184 -9.950 -7.454 5.859 1.00 0.00 C ATOM 929 OG SER A 184 -9.197 -7.632 7.047 1.00 0.00 O ATOM 0 H SER A 184 -11.159 -6.465 3.910 1.00 0.00 H new ATOM 0 HA SER A 184 -9.394 -5.393 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.990 -7.245 6.111 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.942 -8.376 5.278 1.00 0.00 H new ATOM 0 HG SER A 184 -9.579 -8.368 7.569 1.00 0.00 H new ATOM 935 N TYR A 185 -7.780 -7.336 3.518 1.00 0.00 N ATOM 936 CA TYR A 185 -6.454 -7.701 3.033 1.00 0.00 C ATOM 937 C TYR A 185 -5.759 -6.503 2.394 1.00 0.00 C ATOM 938 O TYR A 185 -4.660 -6.119 2.798 1.00 0.00 O ATOM 939 CB TYR A 185 -6.555 -8.845 2.022 1.00 0.00 C ATOM 940 CG TYR A 185 -5.236 -9.535 1.755 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.405 -9.917 2.802 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.821 -9.806 0.458 1.00 0.00 C ATOM 943 CE1 TYR A 185 -3.200 -10.547 2.564 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.617 -10.437 0.210 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.810 -10.806 1.266 1.00 0.00 C ATOM 946 OH TYR A 185 -1.610 -11.434 1.023 1.00 0.00 O ATOM 0 H TYR A 185 -8.549 -7.678 2.942 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.861 -8.030 3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.272 -9.580 2.388 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.948 -8.455 1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -4.707 -9.717 3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.450 -9.519 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -2.566 -10.836 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.309 -10.640 -0.805 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.217 -11.081 0.198 1.00 0.00 H new ATOM 956 N HIS A 186 -6.407 -5.915 1.394 1.00 0.00 N ATOM 957 CA HIS A 186 -5.853 -4.758 0.698 1.00 0.00 C ATOM 958 C HIS A 186 -5.437 -3.676 1.690 1.00 0.00 C ATOM 959 O HIS A 186 -4.286 -3.237 1.697 1.00 0.00 O ATOM 960 CB HIS A 186 -6.874 -4.194 -0.291 1.00 0.00 C ATOM 961 CG HIS A 186 -7.184 -5.121 -1.425 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.752 -4.698 -2.608 1.00 0.00 N ATOM 963 CD2 HIS A 186 -7.000 -6.456 -1.554 1.00 0.00 C ATOM 964 CE1 HIS A 186 -7.906 -5.733 -3.415 1.00 0.00 C ATOM 965 NE2 HIS A 186 -7.457 -6.812 -2.799 1.00 0.00 N ATOM 0 H HIS A 186 -7.316 -6.220 1.047 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.969 -5.084 0.150 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.796 -3.965 0.243 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.497 -3.254 -0.694 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -8.013 -3.736 -2.826 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.573 -7.118 -0.815 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.327 -5.702 -4.409 1.00 0.00 H new ATOM 974 N ARG A 187 -6.379 -3.251 2.525 1.00 0.00 N ATOM 975 CA ARG A 187 -6.110 -2.219 3.520 1.00 0.00 C ATOM 976 C ARG A 187 -4.759 -2.450 4.190 1.00 0.00 C ATOM 977 O ARG A 187 -3.918 -1.552 4.241 1.00 0.00 O ATOM 978 CB ARG A 187 -7.218 -2.196 4.574 1.00 0.00 C ATOM 979 CG ARG A 187 -8.592 -1.882 4.007 1.00 0.00 C ATOM 980 CD ARG A 187 -8.856 -0.385 3.981 1.00 0.00 C ATOM 981 NE ARG A 187 -9.463 0.085 5.224 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.765 0.015 5.478 1.00 0.00 C ATOM 983 NH1 ARG A 187 -11.592 -0.505 4.581 1.00 0.00 N ATOM 984 NH2 ARG A 187 -11.242 0.464 6.632 1.00 0.00 N ATOM 0 H ARG A 187 -7.336 -3.605 2.533 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.083 -1.256 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.253 -3.164 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.970 -1.455 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.670 -2.284 2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.356 -2.377 4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.919 0.146 3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.513 -0.147 3.144 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.854 0.489 5.936 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.229 -0.852 3.693 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.591 -0.558 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.609 0.863 7.325 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.242 0.410 6.826 1.00 0.00 H new ATOM 998 N MET A 188 -4.558 -3.659 4.705 1.00 0.00 N ATOM 999 CA MET A 188 -3.309 -4.008 5.372 1.00 0.00 C ATOM 1000 C MET A 188 -2.124 -3.846 4.425 1.00 0.00 C ATOM 1001 O MET A 188 -1.237 -3.023 4.658 1.00 0.00 O ATOM 1002 CB MET A 188 -3.368 -5.444 5.894 1.00 0.00 C ATOM 1003 CG MET A 188 -2.258 -5.781 6.876 1.00 0.00 C ATOM 1004 SD MET A 188 -0.719 -6.237 6.055 1.00 0.00 S ATOM 1005 CE MET A 188 -1.308 -7.462 4.889 1.00 0.00 C ATOM 0 H MET A 188 -5.244 -4.413 4.673 1.00 0.00 H new ATOM 0 HA MET A 188 -3.174 -3.329 6.214 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.331 -5.607 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.315 -6.131 5.049 1.00 0.00 H new ATOM 0 HG2 MET A 188 -2.079 -4.923 7.524 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.581 -6.602 7.516 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.499 -8.151 4.645 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.136 -8.016 5.331 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.648 -6.965 3.980 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.113 -4.637 3.358 1.00 0.00 N ATOM 1016 CA LEU A 189 -1.036 -4.582 2.375 1.00 0.00 C ATOM 1017 C LEU A 189 -0.611 -3.140 2.113 1.00 0.00 C ATOM 1018 O LEU A 189 0.546 -2.775 2.322 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.478 -5.241 1.068 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.847 -6.723 1.154 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.574 -7.166 -0.106 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.603 -7.570 1.381 1.00 0.00 C ATOM 0 H LEU A 189 -2.838 -5.324 3.151 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.181 -5.126 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.339 -4.695 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.676 -5.129 0.339 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.517 -6.863 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.828 -8.223 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.486 -6.581 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.929 -7.012 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.884 -8.621 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.091 -7.426 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.124 -7.270 2.313 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.555 -2.325 1.656 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.280 -0.922 1.368 1.00 0.00 C ATOM 1036 C LEU A 190 -0.634 -0.236 2.567 1.00 0.00 C ATOM 1037 O LEU A 190 0.488 0.265 2.479 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.572 -0.196 0.985 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.422 1.268 0.572 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.724 1.374 -0.775 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.781 1.951 0.526 1.00 0.00 C ATOM 0 H LEU A 190 -2.517 -2.612 1.477 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.584 -0.879 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.040 -0.738 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.257 -0.246 1.831 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.808 1.775 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.626 2.424 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.734 0.922 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.311 0.852 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.655 2.993 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.419 1.443 -0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.244 1.907 1.512 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.348 -0.217 3.688 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.843 0.405 4.906 1.00 0.00 C ATOM 1055 C HIS A 191 0.658 0.174 5.052 1.00 0.00 C ATOM 1056 O HIS A 191 1.395 1.066 5.473 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.577 -0.148 6.128 1.00 0.00 C ATOM 1058 CG HIS A 191 -2.940 0.441 6.325 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -4.019 -0.029 6.995 1.00 0.00 N flip ATOM 1060 CD2 HIS A 191 -3.318 1.657 5.798 1.00 0.00 C flip ATOM 1061 CE1 HIS A 191 -5.018 0.904 6.863 1.00 0.00 C flip ATOM 1062 NE2 HIS A 191 -4.570 1.912 6.136 1.00 0.00 N flip ATOM 0 H HIS A 191 -2.278 -0.625 3.778 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.023 1.478 4.838 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.669 -1.230 6.028 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -0.977 0.040 7.018 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.079 -0.911 7.503 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -2.689 2.301 5.202 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.009 0.826 7.285 1.00 0.00 H new ATOM 1071 N ARG A 192 1.104 -1.028 4.702 1.00 0.00 N ATOM 1072 CA ARG A 192 2.516 -1.376 4.796 1.00 0.00 C ATOM 1073 C ARG A 192 3.327 -0.652 3.725 1.00 0.00 C ATOM 1074 O ARG A 192 4.357 -0.043 4.016 1.00 0.00 O ATOM 1075 CB ARG A 192 2.701 -2.888 4.655 1.00 0.00 C ATOM 1076 CG ARG A 192 2.089 -3.685 5.795 1.00 0.00 C ATOM 1077 CD ARG A 192 3.070 -3.856 6.944 1.00 0.00 C ATOM 1078 NE ARG A 192 2.391 -3.956 8.234 1.00 0.00 N ATOM 1079 CZ ARG A 192 1.762 -5.050 8.650 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.727 -6.131 7.883 1.00 0.00 N ATOM 1081 NH2 ARG A 192 1.168 -5.064 9.836 1.00 0.00 N ATOM 0 H ARG A 192 0.507 -1.777 4.351 1.00 0.00 H new ATOM 0 HA ARG A 192 2.877 -1.062 5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.256 -3.214 3.715 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.766 -3.111 4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.192 -3.180 6.153 1.00 0.00 H new ATOM 0 HG3 ARG A 192 1.779 -4.664 5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.669 -4.752 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.759 -3.011 6.961 1.00 0.00 H new ATOM 0 HE ARG A 192 2.400 -3.142 8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.184 -6.124 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.243 -6.969 8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 192 1.194 -4.235 10.429 1.00 0.00 H new ATOM 0 HH22 ARG A 192 0.685 -5.904 10.155 1.00 0.00 H new ATOM 1095 N VAL A 193 2.855 -0.722 2.484 1.00 0.00 N ATOM 1096 CA VAL A 193 3.535 -0.073 1.370 1.00 0.00 C ATOM 1097 C VAL A 193 3.742 1.413 1.642 1.00 0.00 C ATOM 1098 O VAL A 193 4.863 1.916 1.583 1.00 0.00 O ATOM 1099 CB VAL A 193 2.747 -0.238 0.057 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.455 0.473 -1.085 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.548 -1.712 -0.262 1.00 0.00 C ATOM 0 H VAL A 193 2.004 -1.222 2.225 1.00 0.00 H new ATOM 0 HA VAL A 193 4.505 -0.559 1.266 1.00 0.00 H new ATOM 0 HB VAL A 193 1.765 0.219 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.883 0.345 -2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.540 1.535 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.451 0.049 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.989 -1.811 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.519 -2.196 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.993 -2.187 0.546 1.00 0.00 H new ATOM 1111 N ALA A 194 2.651 2.111 1.940 1.00 0.00 N ATOM 1112 CA ALA A 194 2.712 3.540 2.224 1.00 0.00 C ATOM 1113 C ALA A 194 3.662 3.829 3.381 1.00 0.00 C ATOM 1114 O ALA A 194 4.579 4.640 3.256 1.00 0.00 O ATOM 1115 CB ALA A 194 1.322 4.076 2.533 1.00 0.00 C ATOM 0 H ALA A 194 1.714 1.710 1.991 1.00 0.00 H new ATOM 0 HA ALA A 194 3.096 4.046 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.382 5.144 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.670 3.911 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.917 3.558 3.402 1.00 0.00 H new ATOM 1121 N ALA A 195 3.436 3.161 4.508 1.00 0.00 N ATOM 1122 CA ALA A 195 4.274 3.346 5.687 1.00 0.00 C ATOM 1123 C ALA A 195 5.750 3.177 5.344 1.00 0.00 C ATOM 1124 O ALA A 195 6.616 3.790 5.967 1.00 0.00 O ATOM 1125 CB ALA A 195 3.869 2.369 6.780 1.00 0.00 C ATOM 0 H ALA A 195 2.680 2.487 4.629 1.00 0.00 H new ATOM 0 HA ALA A 195 4.127 4.363 6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.503 2.518 7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.828 2.540 7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.986 1.348 6.417 1.00 0.00 H new ATOM 1131 N TYR A 196 6.029 2.342 4.349 1.00 0.00 N ATOM 1132 CA TYR A 196 7.401 2.089 3.926 1.00 0.00 C ATOM 1133 C TYR A 196 7.972 3.293 3.182 1.00 0.00 C ATOM 1134 O TYR A 196 9.076 3.752 3.475 1.00 0.00 O ATOM 1135 CB TYR A 196 7.462 0.849 3.033 1.00 0.00 C ATOM 1136 CG TYR A 196 8.848 0.258 2.910 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.357 -0.580 3.895 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.650 0.538 1.810 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.623 -1.121 3.788 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.916 -0.001 1.694 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.399 -0.829 2.685 1.00 0.00 C ATOM 1142 OH TYR A 196 12.661 -1.367 2.574 1.00 0.00 O ATOM 0 H TYR A 196 5.323 1.829 3.821 1.00 0.00 H new ATOM 0 HA TYR A 196 8.003 1.916 4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.787 0.091 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.098 1.109 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 196 8.752 -0.812 4.759 1.00 0.00 H new ATOM 0 HD2 TYR A 196 9.277 1.188 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.004 -1.769 4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.525 0.225 0.831 1.00 0.00 H new ATOM 0 HH TYR A 196 12.595 -2.340 2.478 1.00 0.00 H new ATOM 1152 N PHE A 197 7.211 3.801 2.219 1.00 0.00 N ATOM 1153 CA PHE A 197 7.639 4.951 1.432 1.00 0.00 C ATOM 1154 C PHE A 197 7.564 6.233 2.257 1.00 0.00 C ATOM 1155 O PHE A 197 8.023 7.290 1.826 1.00 0.00 O ATOM 1156 CB PHE A 197 6.774 5.088 0.177 1.00 0.00 C ATOM 1157 CG PHE A 197 7.303 4.320 -1.001 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.090 2.955 -1.107 1.00 0.00 C ATOM 1159 CD2 PHE A 197 8.011 4.964 -2.003 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.575 2.246 -2.189 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.499 4.260 -3.088 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.280 2.900 -3.182 1.00 0.00 C ATOM 0 H PHE A 197 6.294 3.434 1.965 1.00 0.00 H new ATOM 0 HA PHE A 197 8.675 4.791 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.764 4.744 0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.699 6.142 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.538 2.439 -0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.184 6.028 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.404 1.182 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.051 4.773 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.659 2.348 -4.030 1.00 0.00 H new ATOM 1172 N GLY A 198 6.980 6.130 3.447 1.00 0.00 N ATOM 1173 CA GLY A 198 6.854 7.287 4.314 1.00 0.00 C ATOM 1174 C GLY A 198 5.746 8.223 3.874 1.00 0.00 C ATOM 1175 O GLY A 198 5.964 9.424 3.719 1.00 0.00 O ATOM 0 H GLY A 198 6.592 5.266 3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.660 6.954 5.334 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.799 7.830 4.330 1.00 0.00 H new ATOM 1179 N MET A 199 4.554 7.672 3.670 1.00 0.00 N ATOM 1180 CA MET A 199 3.408 8.467 3.244 1.00 0.00 C ATOM 1181 C MET A 199 2.376 8.575 4.362 1.00 0.00 C ATOM 1182 O MET A 199 2.171 7.630 5.125 1.00 0.00 O ATOM 1183 CB MET A 199 2.766 7.850 2.000 1.00 0.00 C ATOM 1184 CG MET A 199 3.691 7.815 0.794 1.00 0.00 C ATOM 1185 SD MET A 199 3.589 9.313 -0.204 1.00 0.00 S ATOM 1186 CE MET A 199 3.536 8.619 -1.854 1.00 0.00 C ATOM 0 H MET A 199 4.356 6.679 3.793 1.00 0.00 H new ATOM 0 HA MET A 199 3.762 9.469 3.002 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.446 6.834 2.232 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.870 8.416 1.745 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.718 7.678 1.133 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.442 6.953 0.175 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.704 9.409 -2.586 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.312 7.860 -1.954 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.560 8.166 -2.027 1.00 0.00 H new ATOM 1196 N ASP A 200 1.729 9.732 4.454 1.00 0.00 N ATOM 1197 CA ASP A 200 0.717 9.962 5.479 1.00 0.00 C ATOM 1198 C ASP A 200 -0.682 9.702 4.930 1.00 0.00 C ATOM 1199 O ASP A 200 -1.314 10.595 4.364 1.00 0.00 O ATOM 1200 CB ASP A 200 0.813 11.394 6.007 1.00 0.00 C ATOM 1201 CG ASP A 200 0.238 11.536 7.403 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -0.979 11.789 7.520 1.00 0.00 O ATOM 1203 OD2 ASP A 200 1.006 11.396 8.378 1.00 0.00 O ATOM 0 H ASP A 200 1.887 10.525 3.832 1.00 0.00 H new ATOM 0 HA ASP A 200 0.901 9.267 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.857 11.706 6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.284 12.064 5.329 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.160 8.474 5.099 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.485 8.096 4.620 1.00 0.00 C ATOM 1210 C HIS A 201 -3.535 8.299 5.708 1.00 0.00 C ATOM 1211 O HIS A 201 -3.209 8.374 6.892 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.487 6.638 4.159 1.00 0.00 C ATOM 1213 CG HIS A 201 -2.704 5.658 5.271 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -3.938 5.427 5.840 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -1.835 4.847 5.918 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -3.819 4.516 6.790 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -2.552 4.148 6.857 1.00 0.00 N ATOM 0 H HIS A 201 -0.650 7.723 5.564 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.735 8.737 3.775 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.267 6.504 3.410 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.537 6.418 3.672 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -0.775 4.765 5.730 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.621 4.137 7.406 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.169 3.457 7.502 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.796 8.388 5.298 1.00 0.00 N ATOM 1227 CA ASN A 202 -5.894 8.584 6.238 1.00 0.00 C ATOM 1228 C ASN A 202 -7.181 7.960 5.708 1.00 0.00 C ATOM 1229 O ASN A 202 -7.393 7.879 4.498 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.107 10.076 6.501 1.00 0.00 C ATOM 1231 CG ASN A 202 -4.847 10.764 6.990 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -3.942 11.054 6.209 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -4.784 11.027 8.290 1.00 0.00 N ATOM 0 H ASN A 202 -5.083 8.328 4.321 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.631 8.091 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.449 10.558 5.585 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.897 10.202 7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.961 11.488 8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.559 10.768 8.901 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.039 7.520 6.624 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.307 6.905 6.250 1.00 0.00 C ATOM 1242 C VAL A 203 -10.399 7.955 6.080 1.00 0.00 C ATOM 1243 O VAL A 203 -10.383 8.994 6.741 1.00 0.00 O ATOM 1244 CB VAL A 203 -9.761 5.873 7.300 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -8.701 4.799 7.486 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.074 6.560 8.621 1.00 0.00 C ATOM 0 H VAL A 203 -7.879 7.578 7.630 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.144 6.398 5.299 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.671 5.392 6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.039 4.079 8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.531 4.288 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.772 5.259 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.393 5.816 9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.182 7.068 8.987 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.871 7.288 8.472 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.346 7.678 5.192 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.448 8.598 4.936 1.00 0.00 C ATOM 1258 C ASP A 204 -13.405 8.643 6.122 1.00 0.00 C ATOM 1259 O ASP A 204 -13.339 7.800 7.017 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.203 8.184 3.671 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.030 9.316 3.094 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.655 10.489 3.301 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.053 9.029 2.438 1.00 0.00 O ATOM 0 H ASP A 204 -11.373 6.823 4.636 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.030 9.594 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.490 7.840 2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.855 7.341 3.900 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.293 9.632 6.123 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.262 9.788 7.201 1.00 0.00 C ATOM 1270 C GLN A 205 -15.989 8.475 7.473 1.00 0.00 C ATOM 1271 O GLN A 205 -16.584 8.290 8.535 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.272 10.882 6.854 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.009 10.637 5.547 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.370 11.304 5.510 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.536 12.427 5.986 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.352 10.615 4.942 1.00 0.00 N ATOM 0 H GLN A 205 -14.361 10.337 5.389 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.721 10.077 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.999 10.963 7.662 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -15.753 11.839 6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.405 11.007 4.719 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.130 9.564 5.398 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.169 9.687 4.560 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.289 11.014 4.887 1.00 0.00 H new ATOM 1285 N THR A 206 -15.939 7.565 6.505 1.00 0.00 N ATOM 1286 CA THR A 206 -16.594 6.270 6.638 1.00 0.00 C ATOM 1287 C THR A 206 -15.572 5.148 6.771 1.00 0.00 C ATOM 1288 O THR A 206 -15.803 4.164 7.473 1.00 0.00 O ATOM 1289 CB THR A 206 -17.508 5.977 5.434 1.00 0.00 C ATOM 1290 OG1 THR A 206 -16.911 6.476 4.232 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.878 6.610 5.627 1.00 0.00 C ATOM 0 H THR A 206 -15.451 7.702 5.620 1.00 0.00 H new ATOM 0 HA THR A 206 -17.200 6.314 7.543 1.00 0.00 H new ATOM 0 HB THR A 206 -17.633 4.897 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.498 6.284 3.471 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.506 6.389 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.342 6.205 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.769 7.690 5.730 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.439 5.302 6.092 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.397 4.293 6.149 1.00 0.00 C ATOM 1301 C GLY A 207 -13.429 3.358 4.956 1.00 0.00 C ATOM 1302 O GLY A 207 -12.492 2.591 4.732 1.00 0.00 O ATOM 0 H GLY A 207 -14.224 6.107 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.424 4.782 6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.508 3.712 7.065 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.511 3.420 4.187 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.664 2.573 3.010 1.00 0.00 C ATOM 1308 C LYS A 208 -13.400 2.597 2.155 1.00 0.00 C ATOM 1309 O LYS A 208 -13.011 1.582 1.578 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.864 3.031 2.178 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.170 2.367 2.578 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.785 3.033 3.797 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.893 2.182 4.398 1.00 0.00 C ATOM 1314 NZ LYS A 208 -20.107 2.163 3.536 1.00 0.00 N ATOM 0 H LYS A 208 -15.296 4.049 4.358 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.834 1.551 3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.971 4.111 2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.667 2.823 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.872 2.412 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -16.993 1.312 2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -17.012 3.208 4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.185 4.008 3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.532 1.163 4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.153 2.568 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -20.839 1.573 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.466 3.132 3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.865 1.771 2.604 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.764 3.761 2.081 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.543 3.916 1.300 1.00 0.00 C ATOM 1330 C ALA A 209 -10.518 4.764 2.045 1.00 0.00 C ATOM 1331 O ALA A 209 -10.876 5.668 2.800 1.00 0.00 O ATOM 1332 CB ALA A 209 -11.858 4.534 -0.055 1.00 0.00 C ATOM 0 H ALA A 209 -13.074 4.611 2.552 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.113 2.927 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.937 4.644 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.548 3.888 -0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.315 5.513 0.089 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.241 4.466 1.829 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.163 5.201 2.480 1.00 0.00 C ATOM 1340 C VAL A 210 -7.493 6.167 1.510 1.00 0.00 C ATOM 1341 O VAL A 210 -6.904 5.752 0.512 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.100 4.247 3.055 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.416 3.474 1.937 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -6.082 5.019 3.880 1.00 0.00 C ATOM 0 H VAL A 210 -8.927 3.720 1.208 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.613 5.765 3.297 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.596 3.530 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.668 2.805 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.158 2.890 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -5.932 4.173 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.338 4.329 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.589 5.759 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.588 5.523 4.704 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.587 7.458 1.811 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.988 8.484 0.966 1.00 0.00 C ATOM 1356 C ILE A 211 -5.566 8.806 1.416 1.00 0.00 C ATOM 1357 O ILE A 211 -5.319 9.053 2.597 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.822 9.778 0.974 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.239 9.501 0.467 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.150 10.848 0.126 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.197 9.070 1.555 1.00 0.00 C ATOM 0 H ILE A 211 -8.072 7.818 2.633 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.964 8.083 -0.047 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.888 10.143 1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.627 10.400 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.197 8.725 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.752 11.756 0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.160 11.062 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.056 10.493 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.182 8.891 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.832 8.153 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.268 9.854 2.309 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.636 8.803 0.467 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.240 9.097 0.765 1.00 0.00 C ATOM 1375 C ILE A 212 -2.819 10.433 0.162 1.00 0.00 C ATOM 1376 O ILE A 212 -3.601 11.090 -0.524 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.307 7.992 0.238 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.181 8.083 -1.284 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.823 6.621 0.652 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.179 7.111 -1.866 1.00 0.00 C ATOM 0 H ILE A 212 -4.824 8.600 -0.515 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.153 9.147 1.850 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.318 8.133 0.674 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.157 7.899 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -1.891 9.098 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -2.153 5.850 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.865 6.561 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.821 6.469 0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.142 7.231 -2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.193 7.309 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.479 6.091 -1.624 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.577 10.828 0.421 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.051 12.085 -0.098 1.00 0.00 C ATOM 1394 C ASN A 213 0.455 11.992 -0.325 1.00 0.00 C ATOM 1395 O ASN A 213 1.074 10.964 -0.049 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.362 13.230 0.869 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.300 13.387 1.940 1.00 0.00 C ATOM 1398 OD1 ASN A 213 0.336 12.414 2.347 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.103 14.616 2.402 1.00 0.00 N ATOM 0 H ASN A 213 -0.916 10.296 0.987 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.534 12.285 -1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.450 14.161 0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.327 13.050 1.342 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.599 14.783 3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.653 15.393 2.036 1.00 0.00 H new ATOM 1406 N LYS A 214 1.040 13.073 -0.830 1.00 0.00 N ATOM 1407 CA LYS A 214 2.473 13.116 -1.094 1.00 0.00 C ATOM 1408 C LYS A 214 3.146 14.205 -0.265 1.00 0.00 C ATOM 1409 O LYS A 214 2.735 15.365 -0.294 1.00 0.00 O ATOM 1410 CB LYS A 214 2.732 13.359 -2.583 1.00 0.00 C ATOM 1411 CG LYS A 214 4.150 13.032 -3.015 1.00 0.00 C ATOM 1412 CD LYS A 214 5.093 14.198 -2.764 1.00 0.00 C ATOM 1413 CE LYS A 214 5.138 15.144 -3.954 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.532 16.522 -3.552 1.00 0.00 N ATOM 0 H LYS A 214 0.543 13.932 -1.065 1.00 0.00 H new ATOM 0 HA LYS A 214 2.898 12.153 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.035 12.758 -3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.523 14.403 -2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.503 12.154 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.159 12.777 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.771 14.743 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.095 13.820 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.844 14.765 -4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.160 15.171 -4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.551 17.136 -4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.844 16.894 -2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.477 16.500 -3.117 1.00 0.00 H new ATOM 1428 N THR A 215 4.185 13.824 0.473 1.00 0.00 N ATOM 1429 CA THR A 215 4.915 14.768 1.309 1.00 0.00 C ATOM 1430 C THR A 215 6.417 14.671 1.065 1.00 0.00 C ATOM 1431 O THR A 215 6.917 13.641 0.612 1.00 0.00 O ATOM 1432 CB THR A 215 4.633 14.529 2.804 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.773 13.138 3.113 1.00 0.00 O ATOM 1434 CG2 THR A 215 3.233 14.997 3.172 1.00 0.00 C ATOM 0 H THR A 215 4.539 12.868 0.508 1.00 0.00 H new ATOM 0 HA THR A 215 4.569 15.765 1.036 1.00 0.00 H new ATOM 0 HB THR A 215 5.355 15.104 3.384 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.594 12.995 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 215 3.057 14.818 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.139 16.063 2.963 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.499 14.446 2.584 1.00 0.00 H new ATOM 1442 N SER A 216 7.132 15.749 1.369 1.00 0.00 N ATOM 1443 CA SER A 216 8.577 15.786 1.179 1.00 0.00 C ATOM 1444 C SER A 216 9.239 14.561 1.803 1.00 0.00 C ATOM 1445 O SER A 216 10.194 14.012 1.256 1.00 0.00 O ATOM 1446 CB SER A 216 9.161 17.061 1.791 1.00 0.00 C ATOM 1447 OG SER A 216 8.990 18.168 0.923 1.00 0.00 O ATOM 0 H SER A 216 6.734 16.608 1.748 1.00 0.00 H new ATOM 0 HA SER A 216 8.777 15.780 0.108 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.676 17.265 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.222 16.917 1.997 1.00 0.00 H new ATOM 0 HG SER A 216 9.370 18.971 1.338 1.00 0.00 H new ATOM 1453 N ASN A 217 8.721 14.137 2.951 1.00 0.00 N ATOM 1454 CA ASN A 217 9.261 12.977 3.651 1.00 0.00 C ATOM 1455 C ASN A 217 9.328 11.766 2.725 1.00 0.00 C ATOM 1456 O ASN A 217 10.267 10.972 2.790 1.00 0.00 O ATOM 1457 CB ASN A 217 8.404 12.650 4.876 1.00 0.00 C ATOM 1458 CG ASN A 217 8.755 11.306 5.484 1.00 0.00 C ATOM 1459 OD1 ASN A 217 9.928 10.994 5.695 1.00 0.00 O ATOM 1460 ND2 ASN A 217 7.738 10.502 5.770 1.00 0.00 N ATOM 0 H ASN A 217 7.928 14.579 3.416 1.00 0.00 H new ATOM 0 HA ASN A 217 10.272 13.219 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 217 8.534 13.430 5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 217 7.352 12.654 4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 217 7.913 9.585 6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 217 6.782 10.801 5.578 1.00 0.00 H new ATOM 1467 N THR A 218 8.326 11.631 1.862 1.00 0.00 N ATOM 1468 CA THR A 218 8.270 10.518 0.923 1.00 0.00 C ATOM 1469 C THR A 218 9.442 10.561 -0.050 1.00 0.00 C ATOM 1470 O THR A 218 9.622 11.537 -0.777 1.00 0.00 O ATOM 1471 CB THR A 218 6.953 10.523 0.124 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.838 10.620 1.017 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.827 9.263 -0.719 1.00 0.00 C ATOM 0 H THR A 218 7.542 12.279 1.794 1.00 0.00 H new ATOM 0 HA THR A 218 8.325 9.603 1.513 1.00 0.00 H new ATOM 0 HB THR A 218 6.960 11.387 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.183 9.925 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.889 9.289 -1.274 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.661 9.208 -1.418 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.840 8.388 -0.069 1.00 0.00 H new ATOM 1481 N ARG A 219 10.237 9.495 -0.059 1.00 0.00 N ATOM 1482 CA ARG A 219 11.393 9.411 -0.943 1.00 0.00 C ATOM 1483 C ARG A 219 11.561 7.995 -1.486 1.00 0.00 C ATOM 1484 O ARG A 219 10.984 7.045 -0.956 1.00 0.00 O ATOM 1485 CB ARG A 219 12.661 9.839 -0.202 1.00 0.00 C ATOM 1486 CG ARG A 219 13.732 10.417 -1.111 1.00 0.00 C ATOM 1487 CD ARG A 219 14.878 11.016 -0.311 1.00 0.00 C ATOM 1488 NE ARG A 219 15.642 9.995 0.400 1.00 0.00 N ATOM 1489 CZ ARG A 219 16.885 10.175 0.833 1.00 0.00 C ATOM 1490 NH1 ARG A 219 17.501 11.331 0.629 1.00 0.00 N ATOM 1491 NH2 ARG A 219 17.515 9.197 1.472 1.00 0.00 N ATOM 0 H ARG A 219 10.101 8.678 0.536 1.00 0.00 H new ATOM 0 HA ARG A 219 11.226 10.086 -1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.398 10.580 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.071 8.978 0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.115 9.635 -1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.293 11.183 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 219 15.541 11.563 -0.981 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.483 11.737 0.405 1.00 0.00 H new ATOM 0 HE ARG A 219 15.197 9.094 0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 219 17.021 12.085 0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.455 11.466 0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 219 17.045 8.306 1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 219 18.469 9.336 1.804 1.00 0.00 H new ATOM 1505 N ILE A 220 12.352 7.863 -2.545 1.00 0.00 N ATOM 1506 CA ILE A 220 12.596 6.564 -3.158 1.00 0.00 C ATOM 1507 C ILE A 220 13.488 5.697 -2.275 1.00 0.00 C ATOM 1508 O ILE A 220 14.542 6.125 -1.805 1.00 0.00 O ATOM 1509 CB ILE A 220 13.252 6.709 -4.544 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.313 7.448 -5.501 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.619 5.343 -5.103 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.949 7.782 -6.833 1.00 0.00 C ATOM 0 H ILE A 220 12.835 8.640 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 220 11.625 6.083 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 220 14.166 7.293 -4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.428 6.836 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.976 8.370 -5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 220 14.081 5.463 -6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.320 4.850 -4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.719 4.735 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.227 8.305 -7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.818 8.420 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.261 6.862 -7.328 1.00 0.00 H new ATOM 1524 N PRO A 221 13.057 4.448 -2.044 1.00 0.00 N ATOM 1525 CA PRO A 221 13.803 3.494 -1.218 1.00 0.00 C ATOM 1526 C PRO A 221 15.092 3.030 -1.888 1.00 0.00 C ATOM 1527 O PRO A 221 15.323 3.305 -3.066 1.00 0.00 O ATOM 1528 CB PRO A 221 12.830 2.322 -1.064 1.00 0.00 C ATOM 1529 CG PRO A 221 11.943 2.407 -2.258 1.00 0.00 C ATOM 1530 CD PRO A 221 11.810 3.871 -2.572 1.00 0.00 C ATOM 0 HA PRO A 221 14.117 3.934 -0.271 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.359 1.370 -1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.258 2.401 -0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.371 1.864 -3.101 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.969 1.962 -2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.709 4.045 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.932 4.306 -2.094 1.00 0.00 H new ATOM 1538 N GLU A 222 15.927 2.327 -1.131 1.00 0.00 N ATOM 1539 CA GLU A 222 17.194 1.826 -1.653 1.00 0.00 C ATOM 1540 C GLU A 222 16.959 0.737 -2.696 1.00 0.00 C ATOM 1541 O GLU A 222 17.644 0.684 -3.717 1.00 0.00 O ATOM 1542 CB GLU A 222 18.060 1.281 -0.516 1.00 0.00 C ATOM 1543 CG GLU A 222 19.549 1.308 -0.818 1.00 0.00 C ATOM 1544 CD GLU A 222 20.009 0.088 -1.592 1.00 0.00 C ATOM 1545 OE1 GLU A 222 20.292 -0.947 -0.952 1.00 0.00 O ATOM 1546 OE2 GLU A 222 20.086 0.167 -2.835 1.00 0.00 O ATOM 0 H GLU A 222 15.750 2.091 -0.155 1.00 0.00 H new ATOM 0 HA GLU A 222 17.715 2.656 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.870 1.864 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 222 17.760 0.255 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.784 2.206 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 222 20.105 1.371 0.118 1.00 0.00 H new ATOM 1553 N GLN A 223 15.988 -0.130 -2.429 1.00 0.00 N ATOM 1554 CA GLN A 223 15.665 -1.220 -3.343 1.00 0.00 C ATOM 1555 C GLN A 223 14.155 -1.367 -3.501 1.00 0.00 C ATOM 1556 O GLN A 223 13.394 -1.088 -2.574 1.00 0.00 O ATOM 1557 CB GLN A 223 16.268 -2.532 -2.839 1.00 0.00 C ATOM 1558 CG GLN A 223 17.781 -2.596 -2.970 1.00 0.00 C ATOM 1559 CD GLN A 223 18.402 -3.638 -2.061 1.00 0.00 C ATOM 1560 OE1 GLN A 223 17.990 -3.801 -0.911 1.00 0.00 O ATOM 1561 NE2 GLN A 223 19.398 -4.352 -2.572 1.00 0.00 N ATOM 0 H GLN A 223 15.411 -0.099 -1.588 1.00 0.00 H new ATOM 0 HA GLN A 223 16.093 -0.983 -4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.996 -2.669 -1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.828 -3.361 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.043 -2.819 -4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.204 -1.618 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.707 -4.184 -3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.854 -5.069 -2.007 1.00 0.00 H new ATOM 1570 N ARG A 224 13.729 -1.808 -4.680 1.00 0.00 N ATOM 1571 CA ARG A 224 12.310 -1.991 -4.959 1.00 0.00 C ATOM 1572 C ARG A 224 11.984 -3.466 -5.174 1.00 0.00 C ATOM 1573 O ARG A 224 12.858 -4.262 -5.520 1.00 0.00 O ATOM 1574 CB ARG A 224 11.903 -1.183 -6.193 1.00 0.00 C ATOM 1575 CG ARG A 224 12.010 0.320 -5.999 1.00 0.00 C ATOM 1576 CD ARG A 224 11.591 1.075 -7.251 1.00 0.00 C ATOM 1577 NE ARG A 224 10.167 0.918 -7.534 1.00 0.00 N ATOM 1578 CZ ARG A 224 9.660 -0.106 -8.211 1.00 0.00 C ATOM 1579 NH1 ARG A 224 10.458 -1.060 -8.672 1.00 0.00 N ATOM 1580 NH2 ARG A 224 8.353 -0.179 -8.428 1.00 0.00 N ATOM 0 H ARG A 224 14.346 -2.045 -5.457 1.00 0.00 H new ATOM 0 HA ARG A 224 11.747 -1.634 -4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.531 -1.478 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.876 -1.434 -6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.383 0.625 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 224 13.036 0.582 -5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.822 2.133 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 224 12.171 0.717 -8.101 1.00 0.00 H new ATOM 0 HE ARG A 224 9.526 1.634 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.463 -1.008 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 224 10.066 -1.846 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.736 0.552 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.966 -0.966 -8.948 1.00 0.00 H new ATOM 1594 N PHE A 225 10.721 -3.824 -4.965 1.00 0.00 N ATOM 1595 CA PHE A 225 10.280 -5.204 -5.134 1.00 0.00 C ATOM 1596 C PHE A 225 10.789 -5.780 -6.452 1.00 0.00 C ATOM 1597 O PHE A 225 11.209 -6.935 -6.516 1.00 0.00 O ATOM 1598 CB PHE A 225 8.753 -5.283 -5.086 1.00 0.00 C ATOM 1599 CG PHE A 225 8.149 -4.523 -3.940 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.740 -4.548 -2.687 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.991 -3.783 -4.115 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.188 -3.850 -1.630 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.434 -3.082 -3.062 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.032 -3.117 -1.818 1.00 0.00 C ATOM 0 H PHE A 225 9.985 -3.178 -4.679 1.00 0.00 H new ATOM 0 HA PHE A 225 10.693 -5.794 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.348 -4.897 -6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.453 -6.329 -5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.643 -5.120 -2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.518 -3.754 -5.085 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.659 -3.877 -0.659 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.532 -2.507 -3.212 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.597 -2.572 -0.993 1.00 0.00 H new ATOM 1614 N SER A 226 10.747 -4.966 -7.503 1.00 0.00 N ATOM 1615 CA SER A 226 11.199 -5.396 -8.821 1.00 0.00 C ATOM 1616 C SER A 226 12.642 -5.888 -8.766 1.00 0.00 C ATOM 1617 O SER A 226 12.951 -6.987 -9.226 1.00 0.00 O ATOM 1618 CB SER A 226 11.078 -4.247 -9.824 1.00 0.00 C ATOM 1619 OG SER A 226 11.404 -4.677 -11.134 1.00 0.00 O ATOM 0 H SER A 226 10.405 -4.006 -7.467 1.00 0.00 H new ATOM 0 HA SER A 226 10.564 -6.221 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.062 -3.853 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.740 -3.432 -9.530 1.00 0.00 H new ATOM 0 HG SER A 226 11.317 -3.925 -11.756 1.00 0.00 H new ATOM 1625 N GLU A 227 13.520 -5.066 -8.201 1.00 0.00 N ATOM 1626 CA GLU A 227 14.931 -5.418 -8.087 1.00 0.00 C ATOM 1627 C GLU A 227 15.099 -6.800 -7.463 1.00 0.00 C ATOM 1628 O GLU A 227 15.772 -7.668 -8.020 1.00 0.00 O ATOM 1629 CB GLU A 227 15.673 -4.375 -7.248 1.00 0.00 C ATOM 1630 CG GLU A 227 15.832 -3.034 -7.946 1.00 0.00 C ATOM 1631 CD GLU A 227 16.535 -3.152 -9.284 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.769 -3.345 -9.290 1.00 0.00 O ATOM 1633 OE2 GLU A 227 15.852 -3.051 -10.325 1.00 0.00 O ATOM 0 H GLU A 227 13.280 -4.153 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 227 15.356 -5.437 -9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.136 -4.226 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.660 -4.761 -6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 227 14.849 -2.587 -8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 227 16.395 -2.358 -7.302 1.00 0.00 H new