USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 706 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 162 TYR OH : rot 180:sc= -1.15 USER MOD Set 1.2: A 166 MET CE :methyl -119:sc= -7.43! (180deg=-9.17!) USER MOD Set 2.1: A 148 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.55) USER MOD Set 2.2: A 151 SER OG : rot -160:sc= 0 USER MOD Set 3.1: A 125 TYR OH : rot -170:sc= -0.417 USER MOD Set 3.2: A 129 CYS SG : rot 176:sc= -0.596 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.22) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.529 K(o=-0.53,f=-5.6!) USER MOD Single : A 108 LYS NZ :NH3+ -151:sc= -0.535 (180deg=-1.39) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -154:sc= -0.0833 (180deg=-0.527) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.191 F(o=-0.79,f=-0.19) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.22) USER MOD Single : A 155 SER OG : rot 72:sc= 0.0148 USER MOD Single : A 156 HIS : no HD1:sc= -5.66 K(o=-5.7,f=-6.8!) USER MOD Single : A 157 TYR OH : rot 155:sc= -0.0245 USER MOD Single : A 164 TYR OH : rot 149:sc= 1.73 USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 8.944 -7.525 -3.058 1.00 0.00 N ATOM 176 CA TYR A 85 7.545 -7.273 -2.731 1.00 0.00 C ATOM 177 C TYR A 85 6.713 -7.097 -3.997 1.00 0.00 C ATOM 178 O TYR A 85 5.511 -7.365 -4.006 1.00 0.00 O ATOM 179 CB TYR A 85 7.422 -6.029 -1.849 1.00 0.00 C ATOM 180 CG TYR A 85 6.007 -5.743 -1.400 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.444 -6.429 -0.331 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.233 -4.785 -2.044 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.151 -6.171 0.082 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.940 -4.519 -1.636 1.00 0.00 C ATOM 185 CZ TYR A 85 3.404 -5.215 -0.574 1.00 0.00 C ATOM 186 OH TYR A 85 2.116 -4.955 -0.164 1.00 0.00 O ATOM 0 HA TYR A 85 7.164 -8.136 -2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.055 -6.153 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.802 -5.167 -2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.027 -7.177 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.649 -4.239 -2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.728 -6.715 0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.353 -3.770 -2.146 1.00 0.00 H new ATOM 0 HH TYR A 85 1.728 -4.255 -0.729 1.00 0.00 H new ATOM 196 N LEU A 86 7.361 -6.644 -5.065 1.00 0.00 N ATOM 197 CA LEU A 86 6.682 -6.433 -6.339 1.00 0.00 C ATOM 198 C LEU A 86 6.527 -7.746 -7.098 1.00 0.00 C ATOM 199 O LEU A 86 5.412 -8.204 -7.345 1.00 0.00 O ATOM 200 CB LEU A 86 7.458 -5.426 -7.191 1.00 0.00 C ATOM 201 CG LEU A 86 7.379 -3.966 -6.743 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.381 -3.118 -7.511 1.00 0.00 C ATOM 203 CD2 LEU A 86 5.968 -3.427 -6.927 1.00 0.00 C ATOM 0 H LEU A 86 8.355 -6.416 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 86 5.688 -6.036 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.506 -5.724 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.094 -5.491 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 86 7.629 -3.917 -5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.311 -2.082 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.389 -3.490 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.162 -3.173 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.931 -2.387 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.689 -3.490 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.272 -4.018 -6.331 1.00 0.00 H new ATOM 215 N ASP A 87 7.654 -8.349 -7.464 1.00 0.00 N ATOM 216 CA ASP A 87 7.643 -9.612 -8.192 1.00 0.00 C ATOM 217 C ASP A 87 6.644 -10.586 -7.577 1.00 0.00 C ATOM 218 O ASP A 87 6.056 -11.411 -8.276 1.00 0.00 O ATOM 219 CB ASP A 87 9.041 -10.233 -8.199 1.00 0.00 C ATOM 220 CG ASP A 87 10.090 -9.292 -8.759 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.780 -8.568 -9.727 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.221 -9.280 -8.229 1.00 0.00 O ATOM 0 H ASP A 87 8.586 -7.983 -7.268 1.00 0.00 H new ATOM 0 HA ASP A 87 7.339 -9.408 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.315 -10.515 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.026 -11.149 -8.790 1.00 0.00 H new ATOM 227 N GLN A 88 6.457 -10.485 -6.264 1.00 0.00 N ATOM 228 CA GLN A 88 5.530 -11.358 -5.555 1.00 0.00 C ATOM 229 C GLN A 88 4.085 -10.992 -5.874 1.00 0.00 C ATOM 230 O GLN A 88 3.387 -11.729 -6.572 1.00 0.00 O ATOM 231 CB GLN A 88 5.769 -11.274 -4.047 1.00 0.00 C ATOM 232 CG GLN A 88 6.818 -12.251 -3.541 1.00 0.00 C ATOM 233 CD GLN A 88 6.631 -12.602 -2.078 1.00 0.00 C ATOM 234 OE1 GLN A 88 7.062 -11.865 -1.191 1.00 0.00 O ATOM 235 NE2 GLN A 88 5.985 -13.733 -1.818 1.00 0.00 N ATOM 0 H GLN A 88 6.936 -9.807 -5.671 1.00 0.00 H new ATOM 0 HA GLN A 88 5.708 -12.381 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.077 -10.260 -3.792 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.829 -11.462 -3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.778 -13.162 -4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.809 -11.820 -3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.645 -14.314 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.829 -14.021 -0.852 1.00 0.00 H new ATOM 244 N ILE A 89 3.642 -9.850 -5.360 1.00 0.00 N ATOM 245 CA ILE A 89 2.279 -9.386 -5.591 1.00 0.00 C ATOM 246 C ILE A 89 1.873 -9.579 -7.048 1.00 0.00 C ATOM 247 O ILE A 89 0.716 -9.873 -7.346 1.00 0.00 O ATOM 248 CB ILE A 89 2.120 -7.900 -5.218 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.664 -7.462 -5.390 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.042 -7.039 -6.068 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.316 -6.205 -4.624 1.00 0.00 C ATOM 0 H ILE A 89 4.207 -9.229 -4.781 1.00 0.00 H new ATOM 0 HA ILE A 89 1.629 -9.984 -4.953 1.00 0.00 H new ATOM 0 HB ILE A 89 2.397 -7.771 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.465 -7.299 -6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.009 -8.270 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.918 -5.992 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.077 -7.338 -5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.793 -7.169 -7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.731 -5.954 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.483 -6.370 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.945 -5.384 -4.967 1.00 0.00 H new ATOM 263 N ALA A 90 2.833 -9.413 -7.951 1.00 0.00 N ATOM 264 CA ALA A 90 2.576 -9.573 -9.377 1.00 0.00 C ATOM 265 C ALA A 90 2.294 -11.031 -9.724 1.00 0.00 C ATOM 266 O ALA A 90 1.305 -11.342 -10.389 1.00 0.00 O ATOM 267 CB ALA A 90 3.755 -9.055 -10.187 1.00 0.00 C ATOM 0 H ALA A 90 3.796 -9.168 -7.721 1.00 0.00 H new ATOM 0 HA ALA A 90 1.691 -8.989 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.549 -9.181 -11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.909 -7.998 -9.970 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.652 -9.615 -9.922 1.00 0.00 H new ATOM 273 N LYS A 91 3.168 -11.923 -9.270 1.00 0.00 N ATOM 274 CA LYS A 91 3.013 -13.349 -9.531 1.00 0.00 C ATOM 275 C LYS A 91 1.619 -13.826 -9.137 1.00 0.00 C ATOM 276 O LYS A 91 1.089 -14.773 -9.718 1.00 0.00 O ATOM 277 CB LYS A 91 4.072 -14.146 -8.767 1.00 0.00 C ATOM 278 CG LYS A 91 3.977 -15.647 -8.982 1.00 0.00 C ATOM 279 CD LYS A 91 3.066 -16.301 -7.956 1.00 0.00 C ATOM 280 CE LYS A 91 3.082 -17.816 -8.083 1.00 0.00 C ATOM 281 NZ LYS A 91 4.280 -18.415 -7.432 1.00 0.00 N ATOM 0 H LYS A 91 3.992 -11.683 -8.719 1.00 0.00 H new ATOM 0 HA LYS A 91 3.145 -13.514 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.061 -13.806 -9.073 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.977 -13.933 -7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.601 -15.849 -9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.972 -16.088 -8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 91 3.382 -16.015 -6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.048 -15.935 -8.086 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.179 -18.228 -7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.065 -18.092 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.254 -19.449 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.141 -18.042 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.283 -18.173 -6.421 1.00 0.00 H new ATOM 295 N PHE A 92 1.030 -13.163 -8.147 1.00 0.00 N ATOM 296 CA PHE A 92 -0.303 -13.520 -7.676 1.00 0.00 C ATOM 297 C PHE A 92 -1.374 -13.006 -8.634 1.00 0.00 C ATOM 298 O PHE A 92 -2.380 -13.674 -8.873 1.00 0.00 O ATOM 299 CB PHE A 92 -0.541 -12.952 -6.275 1.00 0.00 C ATOM 300 CG PHE A 92 -1.990 -12.913 -5.882 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.673 -14.082 -5.586 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.669 -11.708 -5.807 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.006 -14.049 -5.225 1.00 0.00 C ATOM 304 CE2 PHE A 92 -4.002 -11.669 -5.446 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.672 -12.841 -5.153 1.00 0.00 C ATOM 0 H PHE A 92 1.455 -12.376 -7.656 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.368 -14.607 -7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.008 -13.553 -5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.132 -11.943 -6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.157 -15.029 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.150 -10.788 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.527 -14.967 -4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.520 -10.723 -5.393 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.713 -12.813 -4.868 1.00 0.00 H new ATOM 315 N TRP A 93 -1.150 -11.815 -9.177 1.00 0.00 N ATOM 316 CA TRP A 93 -2.096 -11.210 -10.108 1.00 0.00 C ATOM 317 C TRP A 93 -1.998 -11.861 -11.484 1.00 0.00 C ATOM 318 O TRP A 93 -2.975 -12.411 -11.991 1.00 0.00 O ATOM 319 CB TRP A 93 -1.840 -9.707 -10.223 1.00 0.00 C ATOM 320 CG TRP A 93 -2.352 -8.926 -9.050 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.609 -8.218 -8.149 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.719 -8.777 -8.650 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.431 -7.637 -7.214 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.730 -7.965 -7.500 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.934 -9.249 -9.154 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.910 -7.617 -6.846 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.103 -8.903 -8.504 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.085 -8.093 -7.361 1.00 0.00 C ATOM 0 H TRP A 93 -0.322 -11.249 -8.989 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.102 -11.372 -9.721 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.769 -9.535 -10.325 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.311 -9.334 -11.132 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.533 -8.128 -8.169 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.124 -7.056 -6.434 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.959 -9.873 -10.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.898 -6.994 -5.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.048 -9.263 -8.884 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.017 -7.839 -6.877 1.00 0.00 H new ATOM 339 N GLU A 94 -0.812 -11.795 -12.082 1.00 0.00 N ATOM 340 CA GLU A 94 -0.588 -12.379 -13.399 1.00 0.00 C ATOM 341 C GLU A 94 -1.407 -13.654 -13.575 1.00 0.00 C ATOM 342 O GLU A 94 -1.969 -13.901 -14.643 1.00 0.00 O ATOM 343 CB GLU A 94 0.898 -12.681 -13.602 1.00 0.00 C ATOM 344 CG GLU A 94 1.433 -13.756 -12.671 1.00 0.00 C ATOM 345 CD GLU A 94 2.838 -14.196 -13.034 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.717 -13.320 -13.173 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.058 -15.417 -13.179 1.00 0.00 O ATOM 0 H GLU A 94 0.007 -11.343 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.909 -11.656 -14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.059 -12.993 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.470 -11.765 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.427 -13.381 -11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.768 -14.619 -12.698 1.00 0.00 H new ATOM 354 N ILE A 95 -1.468 -14.461 -12.521 1.00 0.00 N ATOM 355 CA ILE A 95 -2.217 -15.711 -12.559 1.00 0.00 C ATOM 356 C ILE A 95 -3.714 -15.451 -12.690 1.00 0.00 C ATOM 357 O ILE A 95 -4.368 -15.972 -13.593 1.00 0.00 O ATOM 358 CB ILE A 95 -1.963 -16.558 -11.298 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.487 -16.950 -11.210 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.846 -17.797 -11.306 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.124 -17.650 -9.919 1.00 0.00 C ATOM 0 H ILE A 95 -1.008 -14.272 -11.631 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.868 -16.261 -13.433 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.214 -15.962 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.242 -17.602 -12.049 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.125 -16.054 -11.313 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.655 -18.386 -10.409 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.894 -17.497 -11.327 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.623 -18.397 -12.188 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.937 -17.899 -9.926 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.337 -16.993 -9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.710 -18.564 -9.823 1.00 0.00 H new ATOM 373 N GLN A 96 -4.249 -14.639 -11.784 1.00 0.00 N ATOM 374 CA GLN A 96 -5.669 -14.309 -11.799 1.00 0.00 C ATOM 375 C GLN A 96 -6.126 -13.935 -13.205 1.00 0.00 C ATOM 376 O GLN A 96 -7.171 -14.389 -13.670 1.00 0.00 O ATOM 377 CB GLN A 96 -5.957 -13.157 -10.833 1.00 0.00 C ATOM 378 CG GLN A 96 -5.673 -13.497 -9.379 1.00 0.00 C ATOM 379 CD GLN A 96 -6.325 -14.795 -8.945 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.483 -14.813 -8.529 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.582 -15.892 -9.040 1.00 0.00 N ATOM 0 H GLN A 96 -3.721 -14.198 -11.031 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.224 -15.190 -11.478 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.356 -12.294 -11.120 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.002 -12.864 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.596 -13.569 -9.230 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.029 -12.686 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.626 -15.832 -9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.967 -16.795 -8.762 1.00 0.00 H new ATOM 390 N GLY A 97 -5.336 -13.103 -13.877 1.00 0.00 N ATOM 391 CA GLY A 97 -5.677 -12.682 -15.224 1.00 0.00 C ATOM 392 C GLY A 97 -5.705 -11.173 -15.369 1.00 0.00 C ATOM 393 O GLY A 97 -6.600 -10.622 -16.011 1.00 0.00 O ATOM 0 H GLY A 97 -4.467 -12.713 -13.513 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.954 -13.098 -15.926 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.652 -13.088 -15.493 1.00 0.00 H new ATOM 397 N SER A 98 -4.725 -10.504 -14.772 1.00 0.00 N ATOM 398 CA SER A 98 -4.644 -9.049 -14.833 1.00 0.00 C ATOM 399 C SER A 98 -3.281 -8.560 -14.353 1.00 0.00 C ATOM 400 O SER A 98 -2.960 -8.646 -13.168 1.00 0.00 O ATOM 401 CB SER A 98 -5.752 -8.420 -13.986 1.00 0.00 C ATOM 402 OG SER A 98 -5.902 -7.043 -14.286 1.00 0.00 O ATOM 0 H SER A 98 -3.975 -10.946 -14.240 1.00 0.00 H new ATOM 0 HA SER A 98 -4.774 -8.745 -15.872 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.693 -8.940 -14.168 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.519 -8.542 -12.928 1.00 0.00 H new ATOM 0 HG SER A 98 -6.617 -6.664 -13.733 1.00 0.00 H new ATOM 408 N SER A 99 -2.482 -8.047 -15.284 1.00 0.00 N ATOM 409 CA SER A 99 -1.152 -7.547 -14.958 1.00 0.00 C ATOM 410 C SER A 99 -1.182 -6.713 -13.681 1.00 0.00 C ATOM 411 O SER A 99 -2.245 -6.277 -13.236 1.00 0.00 O ATOM 412 CB SER A 99 -0.600 -6.711 -16.115 1.00 0.00 C ATOM 413 OG SER A 99 -1.450 -5.613 -16.400 1.00 0.00 O ATOM 0 H SER A 99 -2.733 -7.967 -16.269 1.00 0.00 H new ATOM 0 HA SER A 99 -0.499 -8.404 -14.795 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.396 -6.348 -15.863 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.497 -7.335 -17.002 1.00 0.00 H new ATOM 0 HG SER A 99 -1.075 -5.093 -17.141 1.00 0.00 H new ATOM 419 N LEU A 100 -0.010 -6.494 -13.097 1.00 0.00 N ATOM 420 CA LEU A 100 0.100 -5.711 -11.871 1.00 0.00 C ATOM 421 C LEU A 100 0.392 -4.247 -12.184 1.00 0.00 C ATOM 422 O LEU A 100 1.476 -3.906 -12.658 1.00 0.00 O ATOM 423 CB LEU A 100 1.200 -6.282 -10.975 1.00 0.00 C ATOM 424 CG LEU A 100 1.744 -5.342 -9.898 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.759 -5.225 -8.745 1.00 0.00 C ATOM 426 CD2 LEU A 100 3.097 -5.828 -9.400 1.00 0.00 C ATOM 0 H LEU A 100 0.878 -6.848 -13.452 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.854 -5.768 -11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.815 -7.177 -10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.030 -6.596 -11.608 1.00 0.00 H new ATOM 0 HG LEU A 100 1.875 -4.353 -10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.163 -4.552 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.188 -4.830 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.595 -6.209 -8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.469 -5.147 -8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.992 -6.827 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.801 -5.858 -10.231 1.00 0.00 H new ATOM 438 N LYS A 101 -0.582 -3.384 -11.914 1.00 0.00 N ATOM 439 CA LYS A 101 -0.430 -1.955 -12.162 1.00 0.00 C ATOM 440 C LYS A 101 -0.272 -1.189 -10.853 1.00 0.00 C ATOM 441 O LYS A 101 -0.812 -1.588 -9.821 1.00 0.00 O ATOM 442 CB LYS A 101 -1.636 -1.420 -12.937 1.00 0.00 C ATOM 443 CG LYS A 101 -1.743 -1.967 -14.350 1.00 0.00 C ATOM 444 CD LYS A 101 -3.124 -1.729 -14.937 1.00 0.00 C ATOM 445 CE LYS A 101 -3.254 -2.341 -16.323 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.628 -2.179 -16.874 1.00 0.00 N ATOM 0 H LYS A 101 -1.486 -3.650 -11.523 1.00 0.00 H new ATOM 0 HA LYS A 101 0.471 -1.809 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.547 -1.667 -12.391 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.576 -0.333 -12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.992 -1.494 -14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.528 -3.036 -14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.879 -2.156 -14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.318 -0.658 -14.992 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.535 -1.873 -16.996 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.004 -3.401 -16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.676 -2.609 -17.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.312 -2.648 -16.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.858 -1.167 -16.942 1.00 0.00 H new ATOM 460 N ILE A 102 0.470 -0.087 -10.903 1.00 0.00 N ATOM 461 CA ILE A 102 0.695 0.736 -9.721 1.00 0.00 C ATOM 462 C ILE A 102 0.175 2.153 -9.931 1.00 0.00 C ATOM 463 O ILE A 102 0.472 2.809 -10.930 1.00 0.00 O ATOM 464 CB ILE A 102 2.190 0.798 -9.356 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.730 -0.607 -9.084 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.403 1.697 -8.147 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.237 -0.703 -9.175 1.00 0.00 C ATOM 0 H ILE A 102 0.925 0.256 -11.749 1.00 0.00 H new ATOM 0 HA ILE A 102 0.148 0.269 -8.902 1.00 0.00 H new ATOM 0 HB ILE A 102 2.737 1.220 -10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.413 -0.923 -8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.286 -1.302 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.464 1.731 -7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.051 2.703 -8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.846 1.302 -7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.549 -1.727 -8.971 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.560 -0.418 -10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.689 -0.033 -8.444 1.00 0.00 H new ATOM 479 N PRO A 103 -0.620 2.640 -8.967 1.00 0.00 N ATOM 480 CA PRO A 103 -1.198 3.987 -9.022 1.00 0.00 C ATOM 481 C PRO A 103 -0.146 5.076 -8.841 1.00 0.00 C ATOM 482 O PRO A 103 0.943 4.822 -8.327 1.00 0.00 O ATOM 483 CB PRO A 103 -2.185 3.997 -7.852 1.00 0.00 C ATOM 484 CG PRO A 103 -1.657 2.979 -6.901 1.00 0.00 C ATOM 485 CD PRO A 103 -1.017 1.914 -7.749 1.00 0.00 C ATOM 0 HA PRO A 103 -1.659 4.194 -9.988 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.239 4.982 -7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.193 3.745 -8.182 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.932 3.422 -6.218 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.458 2.563 -6.290 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.158 1.466 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.713 1.106 -7.972 1.00 0.00 H new ATOM 493 N ASN A 104 -0.479 6.290 -9.266 1.00 0.00 N ATOM 494 CA ASN A 104 0.437 7.419 -9.151 1.00 0.00 C ATOM 495 C ASN A 104 -0.079 8.438 -8.139 1.00 0.00 C ATOM 496 O ASN A 104 -1.212 8.908 -8.238 1.00 0.00 O ATOM 497 CB ASN A 104 0.629 8.089 -10.513 1.00 0.00 C ATOM 498 CG ASN A 104 1.026 7.100 -11.592 1.00 0.00 C ATOM 499 OD1 ASN A 104 1.194 5.909 -11.328 1.00 0.00 O ATOM 500 ND2 ASN A 104 1.178 7.591 -12.817 1.00 0.00 N ATOM 0 H ASN A 104 -1.377 6.517 -9.693 1.00 0.00 H new ATOM 0 HA ASN A 104 1.397 7.040 -8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.296 8.588 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.395 8.860 -10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.444 6.974 -13.584 1.00 0.00 H new ATOM 0 HD22 ASN A 104 1.028 8.585 -12.990 1.00 0.00 H new ATOM 507 N VAL A 105 0.761 8.775 -7.165 1.00 0.00 N ATOM 508 CA VAL A 105 0.392 9.739 -6.136 1.00 0.00 C ATOM 509 C VAL A 105 1.352 10.922 -6.121 1.00 0.00 C ATOM 510 O VAL A 105 2.550 10.764 -6.354 1.00 0.00 O ATOM 511 CB VAL A 105 0.372 9.089 -4.740 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.409 10.155 -3.654 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.851 8.200 -4.583 1.00 0.00 C ATOM 0 H VAL A 105 1.702 8.394 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.610 10.093 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 105 1.261 8.466 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.394 9.677 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.319 10.746 -3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.460 10.806 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.848 7.749 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.754 8.798 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.829 7.414 -5.338 1.00 0.00 H new ATOM 523 N GLU A 106 0.818 12.108 -5.845 1.00 0.00 N ATOM 524 CA GLU A 106 1.629 13.319 -5.799 1.00 0.00 C ATOM 525 C GLU A 106 2.636 13.342 -6.946 1.00 0.00 C ATOM 526 O GLU A 106 3.839 13.488 -6.727 1.00 0.00 O ATOM 527 CB GLU A 106 2.363 13.419 -4.460 1.00 0.00 C ATOM 528 CG GLU A 106 1.456 13.781 -3.296 1.00 0.00 C ATOM 529 CD GLU A 106 0.581 14.984 -3.590 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.124 16.016 -4.039 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.645 14.894 -3.372 1.00 0.00 O ATOM 0 H GLU A 106 -0.172 12.256 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 106 0.963 14.175 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.849 12.466 -4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.151 14.167 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.823 12.927 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.065 13.986 -2.416 1.00 0.00 H new ATOM 538 N ARG A 107 2.136 13.196 -8.168 1.00 0.00 N ATOM 539 CA ARG A 107 2.990 13.199 -9.349 1.00 0.00 C ATOM 540 C ARG A 107 4.240 12.354 -9.118 1.00 0.00 C ATOM 541 O ARG A 107 5.338 12.724 -9.532 1.00 0.00 O ATOM 542 CB ARG A 107 3.390 14.630 -9.713 1.00 0.00 C ATOM 543 CG ARG A 107 4.178 15.338 -8.623 1.00 0.00 C ATOM 544 CD ARG A 107 4.639 16.715 -9.074 1.00 0.00 C ATOM 545 NE ARG A 107 3.641 17.744 -8.795 1.00 0.00 N ATOM 546 CZ ARG A 107 2.627 18.023 -9.606 1.00 0.00 C ATOM 547 NH1 ARG A 107 2.476 17.352 -10.740 1.00 0.00 N ATOM 548 NH2 ARG A 107 1.759 18.974 -9.284 1.00 0.00 N ATOM 0 H ARG A 107 1.143 13.074 -8.366 1.00 0.00 H new ATOM 0 HA ARG A 107 2.426 12.766 -10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.985 14.611 -10.626 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.490 15.205 -9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.560 15.434 -7.730 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.044 14.735 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.572 16.968 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.850 16.695 -10.143 1.00 0.00 H new ATOM 0 HE ARG A 107 3.727 18.278 -7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.140 16.619 -10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.696 17.569 -11.361 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.870 19.492 -8.412 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.981 19.187 -9.908 1.00 0.00 H new ATOM 562 N LYS A 108 4.064 11.217 -8.453 1.00 0.00 N ATOM 563 CA LYS A 108 5.175 10.318 -8.167 1.00 0.00 C ATOM 564 C LYS A 108 4.677 8.896 -7.927 1.00 0.00 C ATOM 565 O LYS A 108 3.542 8.691 -7.495 1.00 0.00 O ATOM 566 CB LYS A 108 5.954 10.809 -6.944 1.00 0.00 C ATOM 567 CG LYS A 108 7.321 10.164 -6.794 1.00 0.00 C ATOM 568 CD LYS A 108 8.387 10.933 -7.555 1.00 0.00 C ATOM 569 CE LYS A 108 9.014 12.018 -6.694 1.00 0.00 C ATOM 570 NZ LYS A 108 8.130 13.210 -6.572 1.00 0.00 N ATOM 0 H LYS A 108 3.162 10.896 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 108 5.836 10.312 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.077 11.890 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.368 10.611 -6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.588 10.118 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.282 9.137 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.161 10.245 -7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.947 11.383 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.223 11.618 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.969 12.317 -7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.712 14.061 -6.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.565 13.313 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.495 13.089 -5.757 1.00 0.00 H new ATOM 584 N ILE A 109 5.532 7.919 -8.209 1.00 0.00 N ATOM 585 CA ILE A 109 5.179 6.517 -8.021 1.00 0.00 C ATOM 586 C ILE A 109 4.908 6.211 -6.551 1.00 0.00 C ATOM 587 O ILE A 109 5.586 6.728 -5.663 1.00 0.00 O ATOM 588 CB ILE A 109 6.291 5.583 -8.532 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.924 4.122 -8.263 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.619 5.930 -7.875 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.681 3.139 -9.128 1.00 0.00 C ATOM 0 H ILE A 109 6.474 8.072 -8.569 1.00 0.00 H new ATOM 0 HA ILE A 109 4.273 6.339 -8.600 1.00 0.00 H new ATOM 0 HB ILE A 109 6.393 5.721 -9.608 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.117 3.895 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.855 3.989 -8.426 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.395 5.261 -8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.884 6.960 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.531 5.818 -6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.370 2.124 -8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.469 3.340 -10.178 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.751 3.244 -8.948 1.00 0.00 H new ATOM 603 N LEU A 110 3.915 5.365 -6.303 1.00 0.00 N ATOM 604 CA LEU A 110 3.555 4.987 -4.940 1.00 0.00 C ATOM 605 C LEU A 110 4.401 3.812 -4.460 1.00 0.00 C ATOM 606 O LEU A 110 4.572 2.824 -5.175 1.00 0.00 O ATOM 607 CB LEU A 110 2.071 4.625 -4.866 1.00 0.00 C ATOM 608 CG LEU A 110 1.446 4.640 -3.470 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.070 4.566 -3.563 1.00 0.00 C ATOM 610 CD2 LEU A 110 1.987 3.492 -2.631 1.00 0.00 C ATOM 0 H LEU A 110 3.345 4.928 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 110 3.748 5.840 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.516 5.318 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.938 3.630 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 110 1.714 5.578 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.497 4.578 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.442 5.422 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.359 3.645 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.531 3.518 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.749 2.544 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.068 3.589 -2.535 1.00 0.00 H new ATOM 622 N ASP A 111 4.926 3.925 -3.245 1.00 0.00 N ATOM 623 CA ASP A 111 5.751 2.871 -2.667 1.00 0.00 C ATOM 624 C ASP A 111 4.901 1.900 -1.852 1.00 0.00 C ATOM 625 O ASP A 111 4.928 1.918 -0.621 1.00 0.00 O ATOM 626 CB ASP A 111 6.844 3.475 -1.785 1.00 0.00 C ATOM 627 CG ASP A 111 7.983 2.507 -1.529 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.709 1.303 -1.346 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.149 2.955 -1.513 1.00 0.00 O ATOM 0 H ASP A 111 4.795 4.736 -2.641 1.00 0.00 H new ATOM 0 HA ASP A 111 6.217 2.320 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.235 4.374 -2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.411 3.781 -0.833 1.00 0.00 H new ATOM 634 N LEU A 112 4.147 1.056 -2.547 1.00 0.00 N ATOM 635 CA LEU A 112 3.288 0.078 -1.888 1.00 0.00 C ATOM 636 C LEU A 112 4.088 -0.782 -0.915 1.00 0.00 C ATOM 637 O LEU A 112 3.559 -1.252 0.093 1.00 0.00 O ATOM 638 CB LEU A 112 2.603 -0.811 -2.928 1.00 0.00 C ATOM 639 CG LEU A 112 3.531 -1.557 -3.888 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.898 -2.867 -4.332 1.00 0.00 C ATOM 641 CD2 LEU A 112 3.862 -0.687 -5.092 1.00 0.00 C ATOM 0 H LEU A 112 4.113 1.029 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 112 2.528 0.620 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.990 -1.544 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.926 -0.192 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 112 4.459 -1.785 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.572 -3.384 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.712 -3.495 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.955 -2.662 -4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.523 -1.233 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.943 -0.428 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.357 0.224 -4.757 1.00 0.00 H new ATOM 653 N TYR A 113 5.365 -0.980 -1.221 1.00 0.00 N ATOM 654 CA TYR A 113 6.238 -1.783 -0.373 1.00 0.00 C ATOM 655 C TYR A 113 6.343 -1.182 1.025 1.00 0.00 C ATOM 656 O TYR A 113 5.878 -1.769 2.002 1.00 0.00 O ATOM 657 CB TYR A 113 7.630 -1.894 -0.999 1.00 0.00 C ATOM 658 CG TYR A 113 8.737 -2.069 0.016 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.698 -3.100 0.946 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.824 -1.204 0.043 1.00 0.00 C ATOM 661 CE1 TYR A 113 9.707 -3.264 1.875 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.839 -1.360 0.967 1.00 0.00 C ATOM 663 CZ TYR A 113 10.776 -2.391 1.881 1.00 0.00 C ATOM 664 OH TYR A 113 11.784 -2.551 2.804 1.00 0.00 O ATOM 0 H TYR A 113 5.819 -0.596 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 113 5.804 -2.779 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.643 -2.738 -1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.827 -0.998 -1.588 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.864 -3.786 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.876 -0.395 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.660 -4.070 2.592 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.677 -0.679 0.974 1.00 0.00 H new ATOM 0 HH TYR A 113 12.461 -1.855 2.673 1.00 0.00 H new ATOM 674 N SER A 114 6.959 -0.007 1.112 1.00 0.00 N ATOM 675 CA SER A 114 7.129 0.674 2.390 1.00 0.00 C ATOM 676 C SER A 114 5.800 0.772 3.134 1.00 0.00 C ATOM 677 O SER A 114 5.690 0.360 4.290 1.00 0.00 O ATOM 678 CB SER A 114 7.710 2.073 2.174 1.00 0.00 C ATOM 679 OG SER A 114 9.111 2.017 1.973 1.00 0.00 O ATOM 0 H SER A 114 7.348 0.493 0.313 1.00 0.00 H new ATOM 0 HA SER A 114 7.823 0.090 2.995 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.234 2.539 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.488 2.700 3.038 1.00 0.00 H new ATOM 0 HG SER A 114 9.458 2.923 1.836 1.00 0.00 H new ATOM 685 N LEU A 115 4.794 1.322 2.464 1.00 0.00 N ATOM 686 CA LEU A 115 3.471 1.475 3.060 1.00 0.00 C ATOM 687 C LEU A 115 3.105 0.253 3.896 1.00 0.00 C ATOM 688 O LEU A 115 2.888 0.356 5.104 1.00 0.00 O ATOM 689 CB LEU A 115 2.421 1.694 1.970 1.00 0.00 C ATOM 690 CG LEU A 115 0.969 1.440 2.376 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.479 2.530 3.317 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.078 1.356 1.145 1.00 0.00 C ATOM 0 H LEU A 115 4.869 1.670 1.508 1.00 0.00 H new ATOM 0 HA LEU A 115 3.494 2.346 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.504 2.721 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.660 1.045 1.127 1.00 0.00 H new ATOM 0 HG LEU A 115 0.920 0.486 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.556 2.332 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.099 2.543 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.542 3.497 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.952 1.175 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.132 2.294 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.415 0.539 0.507 1.00 0.00 H new ATOM 704 N SER A 116 3.041 -0.905 3.246 1.00 0.00 N ATOM 705 CA SER A 116 2.700 -2.147 3.929 1.00 0.00 C ATOM 706 C SER A 116 3.634 -2.392 5.110 1.00 0.00 C ATOM 707 O SER A 116 3.212 -2.364 6.267 1.00 0.00 O ATOM 708 CB SER A 116 2.771 -3.325 2.955 1.00 0.00 C ATOM 709 OG SER A 116 2.270 -4.510 3.551 1.00 0.00 O ATOM 0 H SER A 116 3.221 -1.009 2.247 1.00 0.00 H new ATOM 0 HA SER A 116 1.681 -2.057 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.197 -3.094 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.803 -3.480 2.641 1.00 0.00 H new ATOM 0 HG SER A 116 2.324 -5.248 2.908 1.00 0.00 H new ATOM 715 N LYS A 117 4.906 -2.631 4.811 1.00 0.00 N ATOM 716 CA LYS A 117 5.903 -2.880 5.845 1.00 0.00 C ATOM 717 C LYS A 117 5.700 -1.943 7.032 1.00 0.00 C ATOM 718 O LYS A 117 5.399 -2.388 8.141 1.00 0.00 O ATOM 719 CB LYS A 117 7.313 -2.702 5.278 1.00 0.00 C ATOM 720 CG LYS A 117 7.911 -3.984 4.724 1.00 0.00 C ATOM 721 CD LYS A 117 7.197 -4.433 3.461 1.00 0.00 C ATOM 722 CE LYS A 117 6.007 -5.325 3.780 1.00 0.00 C ATOM 723 NZ LYS A 117 6.431 -6.617 4.387 1.00 0.00 N ATOM 0 H LYS A 117 5.271 -2.658 3.859 1.00 0.00 H new ATOM 0 HA LYS A 117 5.784 -3.907 6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.286 -1.952 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.965 -2.316 6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.969 -3.830 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.849 -4.770 5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.859 -3.560 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.895 -4.971 2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.336 -4.805 4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.444 -5.520 2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.713 -7.344 4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.341 -6.910 3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.535 -6.500 5.415 1.00 0.00 H new ATOM 737 N ILE A 118 5.865 -0.647 6.793 1.00 0.00 N ATOM 738 CA ILE A 118 5.697 0.351 7.842 1.00 0.00 C ATOM 739 C ILE A 118 4.499 0.022 8.726 1.00 0.00 C ATOM 740 O ILE A 118 4.647 -0.232 9.922 1.00 0.00 O ATOM 741 CB ILE A 118 5.513 1.762 7.252 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.789 2.208 6.536 1.00 0.00 C ATOM 743 CG2 ILE A 118 5.142 2.749 8.348 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.583 3.391 5.616 1.00 0.00 C ATOM 0 H ILE A 118 6.115 -0.263 5.882 1.00 0.00 H new ATOM 0 HA ILE A 118 6.606 0.333 8.444 1.00 0.00 H new ATOM 0 HB ILE A 118 4.701 1.734 6.525 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.543 2.464 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.183 1.372 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 118 5.015 3.742 7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.210 2.436 8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.935 2.777 9.096 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.529 3.653 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.852 3.133 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.219 4.241 6.193 1.00 0.00 H new ATOM 756 N VAL A 119 3.311 0.027 8.130 1.00 0.00 N ATOM 757 CA VAL A 119 2.086 -0.273 8.863 1.00 0.00 C ATOM 758 C VAL A 119 2.297 -1.429 9.835 1.00 0.00 C ATOM 759 O VAL A 119 2.093 -1.284 11.040 1.00 0.00 O ATOM 760 CB VAL A 119 0.932 -0.625 7.906 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.185 -1.335 8.656 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.411 0.627 7.217 1.00 0.00 C ATOM 0 H VAL A 119 3.170 0.235 7.141 1.00 0.00 H new ATOM 0 HA VAL A 119 1.823 0.625 9.422 1.00 0.00 H new ATOM 0 HB VAL A 119 1.311 -1.302 7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.992 -1.576 7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.200 -2.254 9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.565 -0.685 9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.404 0.360 6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.047 1.330 7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.216 1.090 6.646 1.00 0.00 H new ATOM 772 N ILE A 120 2.707 -2.575 9.302 1.00 0.00 N ATOM 773 CA ILE A 120 2.948 -3.755 10.123 1.00 0.00 C ATOM 774 C ILE A 120 3.814 -3.417 11.332 1.00 0.00 C ATOM 775 O ILE A 120 3.555 -3.881 12.442 1.00 0.00 O ATOM 776 CB ILE A 120 3.629 -4.874 9.314 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.735 -5.311 8.152 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.952 -6.057 10.214 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.467 -6.097 7.088 1.00 0.00 C ATOM 0 H ILE A 120 2.879 -2.711 8.306 1.00 0.00 H new ATOM 0 HA ILE A 120 1.974 -4.106 10.464 1.00 0.00 H new ATOM 0 HB ILE A 120 4.562 -4.488 8.904 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.917 -5.917 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.288 -4.428 7.696 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.433 -6.840 9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.623 -5.736 11.010 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.031 -6.444 10.650 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.771 -6.373 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.268 -5.486 6.671 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.891 -6.999 7.529 1.00 0.00 H new ATOM 791 N GLU A 121 4.842 -2.605 11.108 1.00 0.00 N ATOM 792 CA GLU A 121 5.746 -2.204 12.180 1.00 0.00 C ATOM 793 C GLU A 121 5.019 -1.345 13.211 1.00 0.00 C ATOM 794 O GLU A 121 5.093 -1.605 14.412 1.00 0.00 O ATOM 795 CB GLU A 121 6.939 -1.434 11.609 1.00 0.00 C ATOM 796 CG GLU A 121 8.112 -2.324 11.232 1.00 0.00 C ATOM 797 CD GLU A 121 9.086 -2.522 12.377 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.705 -3.166 13.376 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.231 -2.033 12.273 1.00 0.00 O ATOM 0 H GLU A 121 5.070 -2.212 10.195 1.00 0.00 H new ATOM 0 HA GLU A 121 6.107 -3.106 12.673 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.615 -0.880 10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.272 -0.699 12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.737 -3.295 10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.638 -1.885 10.384 1.00 0.00 H new ATOM 806 N GLU A 122 4.319 -0.322 12.733 1.00 0.00 N ATOM 807 CA GLU A 122 3.580 0.576 13.614 1.00 0.00 C ATOM 808 C GLU A 122 2.748 -0.214 14.621 1.00 0.00 C ATOM 809 O GLU A 122 2.657 0.155 15.791 1.00 0.00 O ATOM 810 CB GLU A 122 2.672 1.496 12.796 1.00 0.00 C ATOM 811 CG GLU A 122 3.401 2.250 11.696 1.00 0.00 C ATOM 812 CD GLU A 122 4.543 3.096 12.227 1.00 0.00 C ATOM 813 OE1 GLU A 122 4.301 4.271 12.570 1.00 0.00 O ATOM 814 OE2 GLU A 122 5.678 2.580 12.298 1.00 0.00 O ATOM 0 H GLU A 122 4.248 -0.094 11.741 1.00 0.00 H new ATOM 0 HA GLU A 122 4.302 1.183 14.161 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.874 0.902 12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.199 2.215 13.465 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.789 1.538 10.968 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.694 2.890 11.169 1.00 0.00 H new ATOM 821 N GLY A 123 2.142 -1.302 14.156 1.00 0.00 N ATOM 822 CA GLY A 123 1.325 -2.126 15.027 1.00 0.00 C ATOM 823 C GLY A 123 0.127 -2.717 14.311 1.00 0.00 C ATOM 824 O GLY A 123 -0.977 -2.745 14.852 1.00 0.00 O ATOM 0 H GLY A 123 2.202 -1.627 13.191 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.934 -2.932 15.435 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.981 -1.527 15.871 1.00 0.00 H new ATOM 828 N GLY A 124 0.346 -3.191 13.088 1.00 0.00 N ATOM 829 CA GLY A 124 -0.735 -3.776 12.315 1.00 0.00 C ATOM 830 C GLY A 124 -1.567 -2.732 11.598 1.00 0.00 C ATOM 831 O GLY A 124 -1.359 -1.531 11.778 1.00 0.00 O ATOM 0 H GLY A 124 1.252 -3.180 12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.320 -4.470 11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.378 -4.356 12.977 1.00 0.00 H new ATOM 835 N TYR A 125 -2.510 -3.188 10.782 1.00 0.00 N ATOM 836 CA TYR A 125 -3.374 -2.284 10.032 1.00 0.00 C ATOM 837 C TYR A 125 -4.592 -1.882 10.859 1.00 0.00 C ATOM 838 O TYR A 125 -5.050 -0.743 10.794 1.00 0.00 O ATOM 839 CB TYR A 125 -3.824 -2.942 8.726 1.00 0.00 C ATOM 840 CG TYR A 125 -5.060 -2.311 8.125 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.304 -2.462 8.726 1.00 0.00 C ATOM 842 CD2 TYR A 125 -4.984 -1.563 6.957 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.435 -1.888 8.180 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.110 -0.984 6.404 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.333 -1.150 7.019 1.00 0.00 C ATOM 846 OH TYR A 125 -8.458 -0.576 6.473 1.00 0.00 O ATOM 0 H TYR A 125 -2.696 -4.178 10.623 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.803 -1.385 9.800 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.010 -2.888 8.003 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.018 -3.999 8.909 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.388 -3.038 9.636 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.028 -1.432 6.473 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.394 -2.016 8.659 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.033 -0.405 5.496 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.248 -0.228 5.581 1.00 0.00 H new ATOM 856 N GLU A 126 -5.109 -2.829 11.636 1.00 0.00 N ATOM 857 CA GLU A 126 -6.274 -2.574 12.475 1.00 0.00 C ATOM 858 C GLU A 126 -5.945 -1.562 13.569 1.00 0.00 C ATOM 859 O GLU A 126 -6.751 -0.686 13.881 1.00 0.00 O ATOM 860 CB GLU A 126 -6.772 -3.877 13.104 1.00 0.00 C ATOM 861 CG GLU A 126 -7.297 -4.880 12.091 1.00 0.00 C ATOM 862 CD GLU A 126 -7.951 -6.082 12.744 1.00 0.00 C ATOM 863 OE1 GLU A 126 -8.759 -5.884 13.675 1.00 0.00 O ATOM 864 OE2 GLU A 126 -7.653 -7.221 12.326 1.00 0.00 O ATOM 0 H GLU A 126 -4.740 -3.778 11.702 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.060 -2.159 11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.958 -4.334 13.666 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.563 -3.647 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.019 -4.388 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.475 -5.217 11.460 1.00 0.00 H new ATOM 871 N ALA A 127 -4.756 -1.691 14.148 1.00 0.00 N ATOM 872 CA ALA A 127 -4.320 -0.788 15.206 1.00 0.00 C ATOM 873 C ALA A 127 -4.121 0.627 14.672 1.00 0.00 C ATOM 874 O ALA A 127 -4.813 1.558 15.084 1.00 0.00 O ATOM 875 CB ALA A 127 -3.035 -1.300 15.841 1.00 0.00 C ATOM 0 H ALA A 127 -4.078 -2.412 13.902 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.100 -0.755 15.967 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.721 -0.616 16.629 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.208 -2.289 16.266 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.254 -1.363 15.083 1.00 0.00 H new ATOM 881 N ILE A 128 -3.171 0.780 13.755 1.00 0.00 N ATOM 882 CA ILE A 128 -2.882 2.082 13.166 1.00 0.00 C ATOM 883 C ILE A 128 -4.160 2.766 12.690 1.00 0.00 C ATOM 884 O ILE A 128 -4.303 3.983 12.804 1.00 0.00 O ATOM 885 CB ILE A 128 -1.907 1.959 11.980 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.560 1.184 10.833 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.620 1.278 12.421 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.305 2.066 9.856 1.00 0.00 C ATOM 0 H ILE A 128 -2.589 0.019 13.404 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.418 2.686 13.946 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.662 2.960 11.624 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.791 0.629 10.296 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.251 0.450 11.248 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.059 1.198 11.572 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.149 1.866 13.209 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.847 0.281 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.742 1.450 9.070 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.097 2.601 10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.614 2.783 9.413 1.00 0.00 H new ATOM 900 N CYS A 129 -5.085 1.974 12.160 1.00 0.00 N ATOM 901 CA CYS A 129 -6.352 2.503 11.667 1.00 0.00 C ATOM 902 C CYS A 129 -7.154 3.135 12.800 1.00 0.00 C ATOM 903 O CYS A 129 -7.618 4.270 12.690 1.00 0.00 O ATOM 904 CB CYS A 129 -7.169 1.393 11.005 1.00 0.00 C ATOM 905 SG CYS A 129 -6.658 1.009 9.314 1.00 0.00 S ATOM 0 H CYS A 129 -4.982 0.964 12.061 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.133 3.273 10.927 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.092 0.490 11.610 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.219 1.684 10.999 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.344 -0.003 8.873 1.00 0.00 H new ATOM 911 N LYS A 130 -7.316 2.391 13.890 1.00 0.00 N ATOM 912 CA LYS A 130 -8.063 2.877 15.044 1.00 0.00 C ATOM 913 C LYS A 130 -7.395 4.109 15.645 1.00 0.00 C ATOM 914 O LYS A 130 -8.067 5.006 16.153 1.00 0.00 O ATOM 915 CB LYS A 130 -8.177 1.778 16.103 1.00 0.00 C ATOM 916 CG LYS A 130 -9.401 0.894 15.933 1.00 0.00 C ATOM 917 CD LYS A 130 -9.224 -0.090 14.789 1.00 0.00 C ATOM 918 CE LYS A 130 -10.565 -0.550 14.237 1.00 0.00 C ATOM 919 NZ LYS A 130 -10.408 -1.335 12.982 1.00 0.00 N ATOM 0 H LYS A 130 -6.940 1.449 13.998 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.062 3.155 14.708 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.282 1.156 16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -8.206 2.238 17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.588 0.348 16.858 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -10.277 1.516 15.747 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.642 0.376 13.994 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.656 -0.954 15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.076 -1.158 14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.196 0.318 14.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.344 -1.630 12.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.943 -0.747 12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.827 -2.177 13.170 1.00 0.00 H new ATOM 933 N ASP A 131 -6.068 4.146 15.583 1.00 0.00 N ATOM 934 CA ASP A 131 -5.309 5.270 16.119 1.00 0.00 C ATOM 935 C ASP A 131 -5.084 6.334 15.049 1.00 0.00 C ATOM 936 O ASP A 131 -4.229 7.207 15.198 1.00 0.00 O ATOM 937 CB ASP A 131 -3.965 4.790 16.668 1.00 0.00 C ATOM 938 CG ASP A 131 -4.045 4.391 18.129 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.185 5.291 18.983 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.970 3.178 18.417 1.00 0.00 O ATOM 0 H ASP A 131 -5.496 3.411 15.167 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.887 5.713 16.930 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.619 3.940 16.081 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.224 5.581 16.551 1.00 0.00 H new ATOM 945 N ARG A 132 -5.857 6.254 13.971 1.00 0.00 N ATOM 946 CA ARG A 132 -5.741 7.209 12.875 1.00 0.00 C ATOM 947 C ARG A 132 -4.284 7.599 12.646 1.00 0.00 C ATOM 948 O ARG A 132 -3.966 8.775 12.470 1.00 0.00 O ATOM 949 CB ARG A 132 -6.574 8.458 13.168 1.00 0.00 C ATOM 950 CG ARG A 132 -8.071 8.242 13.014 1.00 0.00 C ATOM 951 CD ARG A 132 -8.816 9.563 12.902 1.00 0.00 C ATOM 952 NE ARG A 132 -10.259 9.392 13.051 1.00 0.00 N ATOM 953 CZ ARG A 132 -11.108 10.403 13.187 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.663 11.652 13.192 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.408 10.167 13.317 1.00 0.00 N ATOM 0 H ARG A 132 -6.570 5.538 13.833 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.119 6.733 11.970 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.366 8.793 14.184 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.260 9.259 12.498 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.263 7.638 12.127 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.449 7.681 13.869 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.452 10.250 13.665 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.603 10.019 11.935 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.635 8.444 13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.665 11.838 13.091 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.318 12.426 13.297 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.755 9.208 13.312 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.060 10.945 13.421 1.00 0.00 H new ATOM 969 N ARG A 133 -3.403 6.604 12.651 1.00 0.00 N ATOM 970 CA ARG A 133 -1.979 6.842 12.445 1.00 0.00 C ATOM 971 C ARG A 133 -1.674 7.071 10.968 1.00 0.00 C ATOM 972 O ARG A 133 -0.588 7.530 10.612 1.00 0.00 O ATOM 973 CB ARG A 133 -1.161 5.661 12.969 1.00 0.00 C ATOM 974 CG ARG A 133 -0.961 5.678 14.476 1.00 0.00 C ATOM 975 CD ARG A 133 0.279 4.898 14.882 1.00 0.00 C ATOM 976 NE ARG A 133 1.476 5.736 14.886 1.00 0.00 N ATOM 977 CZ ARG A 133 1.744 6.629 15.832 1.00 0.00 C ATOM 978 NH1 ARG A 133 0.905 6.801 16.844 1.00 0.00 N ATOM 979 NH2 ARG A 133 2.854 7.354 15.766 1.00 0.00 N ATOM 0 H ARG A 133 -3.650 5.625 12.795 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.703 7.740 12.998 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.658 4.733 12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.186 5.661 12.482 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.873 6.708 14.821 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.837 5.252 14.965 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.131 4.473 15.875 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.423 4.063 14.196 1.00 0.00 H new ATOM 0 HE ARG A 133 2.142 5.629 14.121 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.050 6.247 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.114 7.488 17.569 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.502 7.225 14.989 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.059 8.040 16.493 1.00 0.00 H new ATOM 993 N TRP A 134 -2.638 6.748 10.113 1.00 0.00 N ATOM 994 CA TRP A 134 -2.472 6.918 8.674 1.00 0.00 C ATOM 995 C TRP A 134 -1.735 8.216 8.361 1.00 0.00 C ATOM 996 O TRP A 134 -0.884 8.258 7.473 1.00 0.00 O ATOM 997 CB TRP A 134 -3.834 6.909 7.978 1.00 0.00 C ATOM 998 CG TRP A 134 -4.404 5.534 7.807 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.630 5.097 8.222 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.770 4.415 7.178 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.796 3.775 7.888 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.670 3.333 7.246 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.531 4.222 6.562 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.367 2.079 6.722 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.231 2.977 6.043 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.146 1.919 6.125 1.00 0.00 C ATOM 0 H TRP A 134 -3.542 6.367 10.391 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.876 6.085 8.301 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.533 7.515 8.555 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.737 7.379 6.999 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.361 5.702 8.737 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.624 3.213 8.086 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.820 5.032 6.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.070 1.262 6.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.275 2.817 5.566 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.882 0.958 5.709 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.068 9.272 9.095 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.436 10.570 8.896 1.00 0.00 C ATOM 1019 C ALA A 135 0.079 10.472 9.042 1.00 0.00 C ATOM 1020 O ALA A 135 0.827 11.013 8.227 1.00 0.00 O ATOM 1021 CB ALA A 135 -1.997 11.587 9.879 1.00 0.00 C ATOM 0 H ALA A 135 -2.772 9.254 9.833 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.657 10.901 7.881 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.516 12.552 9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.071 11.687 9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.806 11.251 10.898 1.00 0.00 H new ATOM 1027 N ARG A 136 0.525 9.778 10.084 1.00 0.00 N ATOM 1028 CA ARG A 136 1.951 9.610 10.337 1.00 0.00 C ATOM 1029 C ARG A 136 2.567 8.628 9.345 1.00 0.00 C ATOM 1030 O ARG A 136 3.639 8.877 8.793 1.00 0.00 O ATOM 1031 CB ARG A 136 2.183 9.120 11.767 1.00 0.00 C ATOM 1032 CG ARG A 136 3.512 9.565 12.356 1.00 0.00 C ATOM 1033 CD ARG A 136 3.495 11.042 12.715 1.00 0.00 C ATOM 1034 NE ARG A 136 2.503 11.345 13.742 1.00 0.00 N ATOM 1035 CZ ARG A 136 2.669 11.066 15.030 1.00 0.00 C ATOM 1036 NH1 ARG A 136 3.784 10.481 15.446 1.00 0.00 N ATOM 1037 NH2 ARG A 136 1.720 11.372 15.905 1.00 0.00 N ATOM 0 H ARG A 136 -0.081 9.323 10.767 1.00 0.00 H new ATOM 0 HA ARG A 136 2.434 10.579 10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.374 9.483 12.402 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.136 8.031 11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.732 8.976 13.246 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.311 9.373 11.640 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.483 11.341 13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.283 11.630 11.822 1.00 0.00 H new ATOM 0 HE ARG A 136 1.634 11.796 13.455 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.516 10.244 14.776 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.909 10.268 16.436 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.861 11.822 15.589 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.849 11.157 16.894 1.00 0.00 H new ATOM 1051 N VAL A 137 1.882 7.510 9.124 1.00 0.00 N ATOM 1052 CA VAL A 137 2.362 6.491 8.199 1.00 0.00 C ATOM 1053 C VAL A 137 2.583 7.072 6.807 1.00 0.00 C ATOM 1054 O VAL A 137 3.370 6.545 6.021 1.00 0.00 O ATOM 1055 CB VAL A 137 1.374 5.313 8.100 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.839 4.311 7.055 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.207 4.643 9.456 1.00 0.00 C ATOM 0 H VAL A 137 0.994 7.288 9.573 1.00 0.00 H new ATOM 0 HA VAL A 137 3.311 6.128 8.593 1.00 0.00 H new ATOM 0 HB VAL A 137 0.404 5.701 7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.128 3.486 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.902 4.801 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.821 3.926 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.506 3.813 9.368 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.172 4.268 9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.824 5.367 10.175 1.00 0.00 H new ATOM 1067 N ALA A 138 1.883 8.161 6.508 1.00 0.00 N ATOM 1068 CA ALA A 138 2.004 8.816 5.212 1.00 0.00 C ATOM 1069 C ALA A 138 3.177 9.790 5.197 1.00 0.00 C ATOM 1070 O ALA A 138 4.061 9.698 4.346 1.00 0.00 O ATOM 1071 CB ALA A 138 0.711 9.538 4.862 1.00 0.00 C ATOM 0 H ALA A 138 1.226 8.609 7.147 1.00 0.00 H new ATOM 0 HA ALA A 138 2.193 8.049 4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.816 10.023 3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.108 8.819 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.497 10.290 5.622 1.00 0.00 H new ATOM 1077 N GLN A 139 3.177 10.724 6.143 1.00 0.00 N ATOM 1078 CA GLN A 139 4.242 11.716 6.237 1.00 0.00 C ATOM 1079 C GLN A 139 5.606 11.042 6.335 1.00 0.00 C ATOM 1080 O GLN A 139 6.615 11.596 5.896 1.00 0.00 O ATOM 1081 CB GLN A 139 4.018 12.622 7.449 1.00 0.00 C ATOM 1082 CG GLN A 139 5.118 13.651 7.650 1.00 0.00 C ATOM 1083 CD GLN A 139 5.282 14.054 9.102 1.00 0.00 C ATOM 1084 OE1 GLN A 139 6.350 13.881 9.690 1.00 0.00 O ATOM 1085 NE2 GLN A 139 4.222 14.597 9.690 1.00 0.00 N ATOM 0 H GLN A 139 2.452 10.815 6.855 1.00 0.00 H new ATOM 0 HA GLN A 139 4.221 12.322 5.331 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.065 13.139 7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.941 12.005 8.344 1.00 0.00 H new ATOM 0 HG2 GLN A 139 6.060 13.247 7.281 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.895 14.536 7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.356 14.722 9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.274 14.889 10.666 1.00 0.00 H new ATOM 1094 N ARG A 140 5.630 9.846 6.913 1.00 0.00 N ATOM 1095 CA ARG A 140 6.872 9.098 7.070 1.00 0.00 C ATOM 1096 C ARG A 140 7.583 8.937 5.729 1.00 0.00 C ATOM 1097 O ARG A 140 8.812 8.973 5.658 1.00 0.00 O ATOM 1098 CB ARG A 140 6.590 7.723 7.679 1.00 0.00 C ATOM 1099 CG ARG A 140 6.308 7.765 9.172 1.00 0.00 C ATOM 1100 CD ARG A 140 7.592 7.688 9.984 1.00 0.00 C ATOM 1101 NE ARG A 140 8.162 9.009 10.233 1.00 0.00 N ATOM 1102 CZ ARG A 140 9.315 9.205 10.863 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.017 8.171 11.305 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.767 10.438 11.052 1.00 0.00 N ATOM 0 H ARG A 140 4.804 9.374 7.280 1.00 0.00 H new ATOM 0 HA ARG A 140 7.523 9.659 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.736 7.277 7.169 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.445 7.072 7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.776 8.684 9.417 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.654 6.936 9.443 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.390 7.195 10.935 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.320 7.073 9.454 1.00 0.00 H new ATOM 0 HE ARG A 140 7.647 9.826 9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.672 7.222 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.902 8.325 11.788 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.229 11.236 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.652 10.588 11.536 1.00 0.00 H new ATOM 1118 N LEU A 141 6.802 8.758 4.670 1.00 0.00 N ATOM 1119 CA LEU A 141 7.356 8.590 3.331 1.00 0.00 C ATOM 1120 C LEU A 141 7.664 9.942 2.696 1.00 0.00 C ATOM 1121 O LEU A 141 7.885 10.037 1.488 1.00 0.00 O ATOM 1122 CB LEU A 141 6.380 7.809 2.448 1.00 0.00 C ATOM 1123 CG LEU A 141 6.959 7.235 1.154 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.959 6.131 1.460 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.845 6.714 0.258 1.00 0.00 C ATOM 0 H LEU A 141 5.783 8.725 4.712 1.00 0.00 H new ATOM 0 HA LEU A 141 8.287 8.029 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.968 6.988 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.549 8.465 2.191 1.00 0.00 H new ATOM 0 HG LEU A 141 7.481 8.033 0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.360 5.735 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.773 6.534 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.462 5.332 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.274 6.309 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.296 5.930 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.165 7.530 0.011 1.00 0.00 H new ATOM 1137 N HIS A 142 7.679 10.987 3.518 1.00 0.00 N ATOM 1138 CA HIS A 142 7.964 12.334 3.037 1.00 0.00 C ATOM 1139 C HIS A 142 6.827 12.849 2.159 1.00 0.00 C ATOM 1140 O HIS A 142 7.062 13.430 1.100 1.00 0.00 O ATOM 1141 CB HIS A 142 9.277 12.352 2.254 1.00 0.00 C ATOM 1142 CG HIS A 142 10.402 11.655 2.955 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.776 10.355 2.952 1.00 0.00 N flip ATOM 1144 CD2 HIS A 142 11.294 12.308 3.778 1.00 0.00 C flip ATOM 1145 CE1 HIS A 142 11.877 10.246 3.765 1.00 0.00 C flip ATOM 1146 NE2 HIS A 142 12.170 11.439 4.251 1.00 0.00 N flip ATOM 0 H HIS A 142 7.497 10.927 4.520 1.00 0.00 H new ATOM 0 HA HIS A 142 8.057 12.990 3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.118 11.882 1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.563 13.387 2.064 1.00 0.00 H new ATOM 0 HD2 HIS A 142 11.279 13.365 4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.416 9.333 3.973 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.941 11.653 4.884 1.00 0.00 H new ATOM 1154 N TYR A 143 5.595 12.630 2.606 1.00 0.00 N ATOM 1155 CA TYR A 143 4.422 13.069 1.860 1.00 0.00 C ATOM 1156 C TYR A 143 3.978 14.457 2.311 1.00 0.00 C ATOM 1157 O TYR A 143 4.289 14.910 3.412 1.00 0.00 O ATOM 1158 CB TYR A 143 3.276 12.072 2.038 1.00 0.00 C ATOM 1159 CG TYR A 143 3.265 10.970 1.002 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.451 11.255 -0.345 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.070 9.645 1.371 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.441 10.252 -1.295 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.060 8.635 0.428 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.246 8.944 -0.903 1.00 0.00 C ATOM 1165 OH TYR A 143 3.237 7.941 -1.846 1.00 0.00 O ATOM 0 H TYR A 143 5.383 12.151 3.481 1.00 0.00 H new ATOM 0 HA TYR A 143 4.691 13.118 0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.345 11.626 3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.328 12.609 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.606 12.278 -0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.924 9.400 2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.585 10.491 -2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.907 7.610 0.732 1.00 0.00 H new ATOM 0 HH TYR A 143 3.089 7.079 -1.405 1.00 0.00 H new ATOM 1175 N PRO A 144 3.230 15.150 1.438 1.00 0.00 N ATOM 1176 CA PRO A 144 2.725 16.496 1.723 1.00 0.00 C ATOM 1177 C PRO A 144 1.644 16.494 2.798 1.00 0.00 C ATOM 1178 O PRO A 144 0.529 16.014 2.590 1.00 0.00 O ATOM 1179 CB PRO A 144 2.144 16.949 0.381 1.00 0.00 C ATOM 1180 CG PRO A 144 1.797 15.685 -0.326 1.00 0.00 C ATOM 1181 CD PRO A 144 2.821 14.672 0.107 1.00 0.00 C ATOM 0 HA PRO A 144 3.507 17.151 2.107 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.265 17.578 0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.867 17.535 -0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.790 15.357 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.819 15.824 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.399 13.668 0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.664 14.633 -0.583 1.00 0.00 H new ATOM 1189 N PRO A 145 1.977 17.043 3.976 1.00 0.00 N ATOM 1190 CA PRO A 145 1.047 17.117 5.106 1.00 0.00 C ATOM 1191 C PRO A 145 -0.090 18.103 4.858 1.00 0.00 C ATOM 1192 O PRO A 145 0.105 19.316 4.908 1.00 0.00 O ATOM 1193 CB PRO A 145 1.930 17.599 6.261 1.00 0.00 C ATOM 1194 CG PRO A 145 3.046 18.334 5.603 1.00 0.00 C ATOM 1195 CD PRO A 145 3.288 17.634 4.294 1.00 0.00 C ATOM 0 HA PRO A 145 0.558 16.161 5.295 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.375 18.247 6.940 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.301 16.762 6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.784 19.380 5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.942 18.321 6.224 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.614 18.330 3.520 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.062 16.871 4.383 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.279 17.572 4.590 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.430 18.419 4.338 1.00 0.00 C ATOM 1205 C GLY A 146 -3.461 17.749 3.452 1.00 0.00 C ATOM 1206 O GLY A 146 -4.615 17.580 3.846 1.00 0.00 O ATOM 0 H GLY A 146 -1.466 16.570 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.892 18.690 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.099 19.346 3.869 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.045 17.367 2.249 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.940 16.711 1.302 1.00 0.00 C ATOM 1212 C LYS A 147 -4.448 15.386 1.862 1.00 0.00 C ATOM 1213 O LYS A 147 -3.762 14.728 2.643 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.223 16.474 -0.029 1.00 0.00 C ATOM 1215 CG LYS A 147 -4.152 16.043 -1.151 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.288 14.531 -1.212 1.00 0.00 C ATOM 1217 CE LYS A 147 -5.501 14.114 -2.029 1.00 0.00 C ATOM 1218 NZ LYS A 147 -5.535 12.643 -2.261 1.00 0.00 N ATOM 0 H LYS A 147 -2.094 17.500 1.907 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.795 17.366 1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.710 17.390 -0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.457 15.711 0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.134 16.492 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.771 16.414 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.387 14.101 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.373 14.131 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.410 14.421 -1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.489 14.633 -2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.339 12.407 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.649 12.343 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.641 12.150 -1.351 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.653 15.000 1.455 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.251 13.752 1.916 1.00 0.00 C ATOM 1234 C ASN A 148 -5.473 12.549 1.392 1.00 0.00 C ATOM 1235 O ASN A 148 -5.859 11.932 0.399 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.711 13.665 1.464 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.522 12.707 2.314 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.395 12.684 3.538 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.363 11.908 1.666 1.00 0.00 N ATOM 0 H ASN A 148 -6.234 15.533 0.808 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.213 13.740 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.162 14.656 1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.748 13.344 0.423 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.935 11.242 2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.436 11.961 0.650 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.375 12.222 2.066 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.544 11.093 1.669 1.00 0.00 C ATOM 1248 C ILE A 149 -3.921 9.834 2.443 1.00 0.00 C ATOM 1249 O ILE A 149 -4.183 8.786 1.855 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.049 11.390 1.890 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.657 12.694 1.192 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.199 10.234 1.382 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.334 13.256 1.663 1.00 0.00 C ATOM 0 H ILE A 149 -4.041 12.723 2.889 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.720 10.929 0.606 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.870 11.505 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.607 12.521 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.438 13.436 1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.145 10.458 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.464 9.324 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.379 10.091 0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.119 14.180 1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.386 13.461 2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.458 12.532 1.470 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.947 9.946 3.768 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.295 8.810 4.601 1.00 0.00 C ATOM 1267 C GLY A 150 -5.363 7.937 3.974 1.00 0.00 C ATOM 1268 O GLY A 150 -5.186 6.726 3.842 1.00 0.00 O ATOM 0 H GLY A 150 -3.733 10.803 4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.403 8.212 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.645 9.167 5.570 1.00 0.00 H new ATOM 1272 N SER A 151 -6.477 8.551 3.588 1.00 0.00 N ATOM 1273 CA SER A 151 -7.581 7.820 2.977 1.00 0.00 C ATOM 1274 C SER A 151 -7.117 7.085 1.723 1.00 0.00 C ATOM 1275 O SER A 151 -7.244 5.864 1.622 1.00 0.00 O ATOM 1276 CB SER A 151 -8.723 8.777 2.628 1.00 0.00 C ATOM 1277 OG SER A 151 -9.293 9.338 3.798 1.00 0.00 O ATOM 0 H SER A 151 -6.639 9.553 3.688 1.00 0.00 H new ATOM 0 HA SER A 151 -7.940 7.084 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.351 9.573 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.490 8.244 2.066 1.00 0.00 H new ATOM 0 HG SER A 151 -10.189 9.679 3.594 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.579 7.837 0.769 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.096 7.259 -0.480 1.00 0.00 C ATOM 1285 C LEU A 152 -5.308 5.979 -0.218 1.00 0.00 C ATOM 1286 O LEU A 152 -5.559 4.945 -0.837 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.221 8.267 -1.227 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.931 7.947 -2.694 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.429 9.185 -3.421 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.920 6.815 -2.803 1.00 0.00 C ATOM 0 H LEU A 152 -6.466 8.848 0.837 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.961 7.012 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.703 9.243 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.271 8.354 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.859 7.625 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.228 8.938 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.186 9.967 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.512 9.538 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.726 6.601 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.991 7.109 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.318 5.924 -2.319 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.354 6.056 0.703 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.530 4.904 1.049 1.00 0.00 C ATOM 1304 C LEU A 153 -4.396 3.719 1.464 1.00 0.00 C ATOM 1305 O LEU A 153 -4.433 2.695 0.782 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.563 5.264 2.179 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.788 6.571 2.009 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.950 6.859 3.244 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.909 6.511 0.768 1.00 0.00 C ATOM 0 H LEU A 153 -4.132 6.905 1.224 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.958 4.620 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.128 5.318 3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.845 4.451 2.289 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.505 7.383 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.406 7.793 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.601 6.945 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.241 6.046 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.364 7.449 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.200 5.689 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.532 6.352 -0.112 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.094 3.867 2.586 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.961 2.810 3.091 1.00 0.00 C ATOM 1323 C ARG A 154 -6.677 2.100 1.945 1.00 0.00 C ATOM 1324 O ARG A 154 -6.668 0.872 1.860 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.987 3.386 4.069 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.483 2.380 5.095 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.239 3.063 6.224 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.636 3.310 5.875 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.526 3.817 6.721 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.166 4.129 7.959 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.778 4.013 6.330 1.00 0.00 N ATOM 0 H ARG A 154 -5.076 4.709 3.162 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.339 2.083 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.543 4.234 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.839 3.768 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.133 1.653 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.637 1.828 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.193 2.442 7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.753 4.008 6.466 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.945 3.081 4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.204 3.980 8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.851 4.518 8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.059 3.774 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.460 4.402 6.980 1.00 0.00 H new ATOM 1345 N SER A 155 -7.297 2.882 1.067 1.00 0.00 N ATOM 1346 CA SER A 155 -8.022 2.329 -0.071 1.00 0.00 C ATOM 1347 C SER A 155 -7.115 1.432 -0.909 1.00 0.00 C ATOM 1348 O SER A 155 -7.288 0.214 -0.944 1.00 0.00 O ATOM 1349 CB SER A 155 -8.588 3.454 -0.938 1.00 0.00 C ATOM 1350 OG SER A 155 -9.470 4.277 -0.194 1.00 0.00 O ATOM 0 H SER A 155 -7.312 3.900 1.122 1.00 0.00 H new ATOM 0 HA SER A 155 -8.846 1.727 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.772 4.057 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.116 3.029 -1.792 1.00 0.00 H new ATOM 0 HG SER A 155 -8.955 4.825 0.434 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.147 2.046 -1.583 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.211 1.304 -2.421 1.00 0.00 C ATOM 1358 C HIS A 156 -4.825 -0.018 -1.765 1.00 0.00 C ATOM 1359 O HIS A 156 -4.761 -1.055 -2.426 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.959 2.140 -2.686 1.00 0.00 C ATOM 1361 CG HIS A 156 -4.054 2.987 -3.918 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.896 2.693 -4.970 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.409 4.126 -4.262 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.762 3.614 -5.908 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.866 4.495 -5.503 1.00 0.00 N ATOM 0 H HIS A 156 -5.990 3.054 -1.565 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.703 1.088 -3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.773 2.784 -1.826 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.101 1.475 -2.778 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.672 4.648 -3.670 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.295 3.641 -6.847 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.563 5.316 -6.027 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.567 0.026 -0.463 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.183 -1.168 0.281 1.00 0.00 C ATOM 1375 C TYR A 157 -5.280 -2.226 0.216 1.00 0.00 C ATOM 1376 O TYR A 157 -5.094 -3.292 -0.370 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.888 -0.812 1.739 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.479 -2.000 2.581 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.401 -2.979 2.931 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.171 -2.142 3.028 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -4.032 -4.065 3.700 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.793 -3.226 3.796 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.726 -4.185 4.130 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.354 -5.265 4.896 1.00 0.00 O ATOM 0 H TYR A 157 -4.617 0.876 0.099 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.282 -1.577 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.094 -0.066 1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.774 -0.353 2.179 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.424 -2.889 2.596 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.438 -1.392 2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.762 -4.816 3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.772 -3.322 4.133 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.394 -5.428 4.787 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.424 -1.922 0.822 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.551 -2.847 0.832 1.00 0.00 C ATOM 1396 C GLU A 158 -8.060 -3.101 -0.583 1.00 0.00 C ATOM 1397 O GLU A 158 -8.882 -3.989 -0.809 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.683 -2.296 1.703 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.296 -2.114 3.161 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.480 -1.754 4.038 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.155 -2.681 4.532 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.731 -0.546 4.229 1.00 0.00 O ATOM 0 H GLU A 158 -6.594 -1.044 1.312 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.208 -3.793 1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.007 -1.337 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.537 -2.971 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.842 -3.033 3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.541 -1.332 3.238 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.567 -2.313 -1.533 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.973 -2.451 -2.927 1.00 0.00 C ATOM 1411 C ARG A 159 -7.131 -3.507 -3.637 1.00 0.00 C ATOM 1412 O ARG A 159 -7.666 -4.442 -4.234 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.845 -1.110 -3.652 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.610 -1.052 -4.964 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.831 0.383 -5.417 1.00 0.00 C ATOM 1416 NE ARG A 159 -10.066 0.944 -4.875 1.00 0.00 N ATOM 1417 CZ ARG A 159 -10.474 2.186 -5.109 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -9.749 2.992 -5.872 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -11.609 2.624 -4.580 1.00 0.00 N ATOM 0 H ARG A 159 -6.886 -1.573 -1.363 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.015 -2.769 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.204 -0.316 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.791 -0.911 -3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.060 -1.596 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.572 -1.550 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.986 0.996 -5.104 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.864 0.418 -6.506 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.647 0.349 -4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.876 2.659 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.064 3.946 -6.050 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.170 2.007 -3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.921 3.578 -4.761 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.813 -3.351 -3.567 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.899 -4.291 -4.203 1.00 0.00 C ATOM 1435 C ILE A 160 -4.157 -5.124 -3.163 1.00 0.00 C ATOM 1436 O ILE A 160 -3.942 -6.322 -3.351 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.871 -3.565 -5.091 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.585 -2.682 -6.117 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.967 -4.571 -5.787 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.692 -1.626 -6.730 1.00 0.00 C ATOM 0 H ILE A 160 -5.355 -2.583 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.505 -4.948 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.252 -2.928 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.986 -3.312 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.434 -2.195 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.246 -4.042 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.436 -5.161 -5.040 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.570 -5.232 -6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.264 -1.038 -7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.311 -0.972 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.857 -2.107 -7.239 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.769 -4.482 -2.066 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.054 -5.165 -0.995 1.00 0.00 C ATOM 1454 C ILE A 161 -4.000 -6.020 -0.160 1.00 0.00 C ATOM 1455 O ILE A 161 -3.576 -6.708 0.769 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.334 -4.164 -0.072 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.533 -3.157 -0.900 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.425 -4.900 0.901 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.735 -2.183 -0.062 1.00 0.00 C ATOM 0 H ILE A 161 -3.938 -3.491 -1.896 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.312 -5.807 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.083 -3.619 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.854 -3.699 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.217 -2.598 -1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.923 -4.179 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.019 -5.581 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.680 -5.468 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.193 -1.500 -0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.411 -1.614 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.026 -2.732 0.557 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.284 -5.972 -0.496 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.292 -6.742 0.223 1.00 0.00 C ATOM 1473 C TYR A 162 -6.173 -8.229 -0.098 1.00 0.00 C ATOM 1474 O TYR A 162 -5.946 -9.063 0.778 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.694 -6.243 -0.131 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.742 -7.333 -0.132 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.859 -8.214 0.935 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.617 -7.480 -1.202 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.814 -9.211 0.937 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.577 -8.474 -1.208 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.671 -9.337 -0.136 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.626 -10.328 -0.137 1.00 0.00 O ATOM 0 H TYR A 162 -5.652 -5.408 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.124 -6.605 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.986 -5.470 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.667 -5.776 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.191 -8.118 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.545 -6.806 -2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.889 -9.889 1.775 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.250 -8.575 -2.047 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.148 -10.279 -0.965 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.330 -8.569 -1.386 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.244 -9.956 -1.854 1.00 0.00 C ATOM 1494 C PRO A 163 -4.824 -10.505 -1.780 1.00 0.00 C ATOM 1495 O PRO A 163 -4.612 -11.656 -1.395 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.708 -9.868 -3.310 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.413 -8.465 -3.718 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.603 -7.627 -2.484 1.00 0.00 C ATOM 0 HA PRO A 163 -6.842 -10.631 -1.242 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.177 -10.583 -3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.771 -10.091 -3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.395 -8.375 -4.098 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.081 -8.142 -4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.919 -6.779 -2.465 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.613 -7.223 -2.425 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.854 -9.677 -2.151 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.453 -10.081 -2.128 1.00 0.00 C ATOM 1508 C TYR A 164 -1.998 -10.391 -0.705 1.00 0.00 C ATOM 1509 O TYR A 164 -1.093 -11.197 -0.493 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.574 -8.983 -2.729 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.144 -9.016 -2.238 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.763 -9.941 -2.741 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.300 -8.123 -1.270 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.070 -9.976 -2.295 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.606 -8.150 -0.819 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.487 -9.078 -1.335 1.00 0.00 C ATOM 1517 OH TYR A 164 3.788 -9.108 -0.887 1.00 0.00 O ATOM 0 H TYR A 164 -4.012 -8.722 -2.471 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.353 -10.986 -2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.579 -9.079 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.008 -8.012 -2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.440 -10.645 -3.494 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.387 -7.396 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.761 -10.702 -2.696 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.935 -7.449 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 164 4.069 -8.203 -0.636 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.635 -9.745 0.267 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.297 -9.951 1.670 1.00 0.00 C ATOM 1529 C GLU A 165 -2.875 -11.267 2.181 1.00 0.00 C ATOM 1530 O GLU A 165 -2.141 -12.144 2.638 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.816 -8.789 2.519 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.861 -7.610 2.586 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.801 -7.777 3.658 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.146 -7.683 4.854 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.374 -8.004 3.299 1.00 0.00 O ATOM 0 H GLU A 165 -3.388 -9.075 0.108 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.211 -9.995 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.769 -8.451 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.009 -9.147 3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.376 -7.484 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.427 -6.699 2.779 1.00 0.00 H new ATOM 1542 N MET A 166 -4.195 -11.398 2.102 1.00 0.00 N ATOM 1543 CA MET A 166 -4.872 -12.607 2.556 1.00 0.00 C ATOM 1544 C MET A 166 -4.315 -13.839 1.850 1.00 0.00 C ATOM 1545 O MET A 166 -4.385 -14.951 2.374 1.00 0.00 O ATOM 1546 CB MET A 166 -6.378 -12.498 2.306 1.00 0.00 C ATOM 1547 CG MET A 166 -6.763 -12.644 0.843 1.00 0.00 C ATOM 1548 SD MET A 166 -8.398 -13.372 0.625 1.00 0.00 S ATOM 1549 CE MET A 166 -9.303 -11.978 -0.043 1.00 0.00 C ATOM 0 H MET A 166 -4.817 -10.682 1.728 1.00 0.00 H new ATOM 0 HA MET A 166 -4.696 -12.713 3.626 1.00 0.00 H new ATOM 0 HB2 MET A 166 -6.891 -13.265 2.886 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.730 -11.533 2.671 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.739 -11.664 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.023 -13.264 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.122 -11.721 0.628 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.634 -11.124 -0.143 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.705 -12.240 -1.022 1.00 0.00 H new ATOM 1559 N PHE A 167 -3.763 -13.635 0.659 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.196 -14.730 -0.119 1.00 0.00 C ATOM 1561 C PHE A 167 -1.818 -15.117 0.411 1.00 0.00 C ATOM 1562 O PHE A 167 -1.539 -16.293 0.641 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.095 -14.337 -1.595 1.00 0.00 C ATOM 1564 CG PHE A 167 -2.521 -15.418 -2.465 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.211 -16.603 -2.667 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -1.292 -15.250 -3.082 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.685 -17.599 -3.467 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -0.761 -16.243 -3.883 1.00 0.00 C ATOM 1569 CZ PHE A 167 -1.459 -17.419 -4.077 1.00 0.00 C ATOM 0 H PHE A 167 -3.696 -12.721 0.211 1.00 0.00 H new ATOM 0 HA PHE A 167 -3.858 -15.591 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.087 -14.075 -1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.477 -13.444 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -4.171 -16.749 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.742 -14.332 -2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.232 -18.518 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.199 -16.100 -4.357 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.047 -18.196 -4.704 1.00 0.00 H new