USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 584 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 140 LYS NZ :NH3+ 173:sc= -0.953 (180deg=-1.01) USER MOD Set 1.2: A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.462 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 ASN : amide:sc= -0.0938 K(o=-0.094,f=-1.6!) USER MOD Single : A 145 ASN : amide:sc= 0.0777 K(o=0.078,f=-2!) USER MOD Single : A 156 SER OG : rot -31:sc= 0.00575 USER MOD Single : A 158 SER OG : rot 105:sc= 0.0388 USER MOD Single : A 160 TYR OH : rot -98:sc= 0.574 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc=-0.00898 X(o=-0.009,f=-0.15) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -2.64 K(o=-2.6,f=-3.9!) USER MOD Single : A 178 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.068) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.596 5.288 -6.731 1.00 0.00 N ATOM 213 CA LEU A 110 -1.848 4.197 -6.115 1.00 0.00 C ATOM 214 C LEU A 110 -2.028 4.201 -4.600 1.00 0.00 C ATOM 215 O LEU A 110 -1.705 5.181 -3.929 1.00 0.00 O ATOM 216 CB LEU A 110 -0.363 4.310 -6.464 1.00 0.00 C ATOM 217 CG LEU A 110 0.598 3.535 -5.562 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.550 2.049 -5.880 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.016 4.068 -5.711 1.00 0.00 C ATOM 0 HA LEU A 110 -2.236 3.257 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.224 3.967 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.083 5.363 -6.439 1.00 0.00 H new ATOM 0 HG LEU A 110 0.285 3.674 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.241 1.515 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.462 1.675 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.836 1.890 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.686 3.505 -5.062 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.338 3.960 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.040 5.121 -5.431 1.00 0.00 H new ATOM 231 N VAL A 111 -2.545 3.098 -4.068 1.00 0.00 N ATOM 232 CA VAL A 111 -2.765 2.973 -2.632 1.00 0.00 C ATOM 233 C VAL A 111 -1.587 2.283 -1.954 1.00 0.00 C ATOM 234 O VAL A 111 -1.138 1.224 -2.391 1.00 0.00 O ATOM 235 CB VAL A 111 -4.052 2.183 -2.328 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.217 1.987 -0.829 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.263 2.891 -2.918 1.00 0.00 C ATOM 0 H VAL A 111 -2.819 2.278 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.866 3.984 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.972 1.200 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.132 1.427 -0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.363 1.434 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.275 2.959 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.164 2.319 -2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.349 3.888 -2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.145 2.974 -3.998 1.00 0.00 H new ATOM 247 N PHE A 112 -1.089 2.892 -0.882 1.00 0.00 N ATOM 248 CA PHE A 112 0.038 2.337 -0.142 1.00 0.00 C ATOM 249 C PHE A 112 -0.276 2.258 1.349 1.00 0.00 C ATOM 250 O PHE A 112 -0.156 3.247 2.073 1.00 0.00 O ATOM 251 CB PHE A 112 1.291 3.186 -0.367 1.00 0.00 C ATOM 252 CG PHE A 112 2.452 2.781 0.494 1.00 0.00 C ATOM 253 CD1 PHE A 112 2.987 1.505 0.405 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.010 3.675 1.394 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.055 1.130 1.197 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.079 3.305 2.189 1.00 0.00 C ATOM 257 CZ PHE A 112 4.603 2.031 2.089 1.00 0.00 C ATOM 0 H PHE A 112 -1.449 3.770 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 112 0.221 1.328 -0.511 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.584 3.116 -1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.052 4.231 -0.172 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.564 0.796 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.605 4.673 1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.461 0.132 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.504 4.011 2.887 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.440 1.740 2.707 1.00 0.00 H new ATOM 267 N VAL A 113 -0.679 1.075 1.802 1.00 0.00 N ATOM 268 CA VAL A 113 -1.009 0.866 3.206 1.00 0.00 C ATOM 269 C VAL A 113 0.200 0.363 3.987 1.00 0.00 C ATOM 270 O VAL A 113 0.925 -0.520 3.529 1.00 0.00 O ATOM 271 CB VAL A 113 -2.164 -0.140 3.367 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.319 -0.548 4.824 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.460 0.447 2.828 1.00 0.00 C ATOM 0 H VAL A 113 -0.785 0.247 1.216 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.319 1.832 3.605 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.928 -1.033 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.140 -1.259 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.396 -1.012 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.532 0.334 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.266 -0.277 2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.704 1.357 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.341 0.683 1.770 1.00 0.00 H new ATOM 283 N VAL A 114 0.413 0.933 5.169 1.00 0.00 N ATOM 284 CA VAL A 114 1.534 0.542 6.015 1.00 0.00 C ATOM 285 C VAL A 114 1.057 0.131 7.404 1.00 0.00 C ATOM 286 O VAL A 114 -0.074 0.416 7.793 1.00 0.00 O ATOM 287 CB VAL A 114 2.558 1.684 6.153 1.00 0.00 C ATOM 288 CG1 VAL A 114 2.904 2.259 4.788 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.025 2.768 7.078 1.00 0.00 C ATOM 0 H VAL A 114 -0.176 1.667 5.562 1.00 0.00 H new ATOM 0 HA VAL A 114 2.013 -0.309 5.532 1.00 0.00 H new ATOM 0 HB VAL A 114 3.470 1.280 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.629 3.065 4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.330 1.476 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.001 2.649 4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.761 3.567 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.098 3.171 6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.833 2.343 8.063 1.00 0.00 H new ATOM 299 N GLY A 115 1.930 -0.541 8.148 1.00 0.00 N ATOM 300 CA GLY A 115 1.580 -0.981 9.486 1.00 0.00 C ATOM 301 C GLY A 115 0.670 -2.193 9.479 1.00 0.00 C ATOM 302 O GLY A 115 -0.345 -2.221 10.176 1.00 0.00 O ATOM 0 H GLY A 115 2.873 -0.789 7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.490 -1.217 10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.089 -0.165 10.016 1.00 0.00 H new ATOM 306 N LEU A 116 1.031 -3.197 8.688 1.00 0.00 N ATOM 307 CA LEU A 116 0.239 -4.418 8.591 1.00 0.00 C ATOM 308 C LEU A 116 0.948 -5.583 9.274 1.00 0.00 C ATOM 309 O LEU A 116 2.130 -5.830 9.034 1.00 0.00 O ATOM 310 CB LEU A 116 -0.032 -4.759 7.125 1.00 0.00 C ATOM 311 CG LEU A 116 -0.955 -3.800 6.372 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.835 -4.011 4.871 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.397 -3.982 6.824 1.00 0.00 C ATOM 0 H LEU A 116 1.867 -3.190 8.104 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.710 -4.247 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.922 -4.800 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.464 -5.759 7.079 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.650 -2.779 6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.499 -3.320 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.193 -3.829 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.113 -5.036 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.039 -3.291 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.714 -5.006 6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.472 -3.779 7.892 1.00 0.00 H new ATOM 325 N SER A 117 0.217 -6.298 10.124 1.00 0.00 N ATOM 326 CA SER A 117 0.777 -7.437 10.842 1.00 0.00 C ATOM 327 C SER A 117 1.065 -8.593 9.889 1.00 0.00 C ATOM 328 O SER A 117 0.453 -8.701 8.826 1.00 0.00 O ATOM 329 CB SER A 117 -0.183 -7.895 11.942 1.00 0.00 C ATOM 330 OG SER A 117 -0.597 -6.804 12.745 1.00 0.00 O ATOM 0 H SER A 117 -0.763 -6.109 10.332 1.00 0.00 H new ATOM 0 HA SER A 117 1.716 -7.122 11.297 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.055 -8.371 11.493 1.00 0.00 H new ATOM 0 HB3 SER A 117 0.304 -8.645 12.565 1.00 0.00 H new ATOM 0 HG SER A 117 -1.211 -7.123 13.439 1.00 0.00 H new ATOM 336 N GLN A 118 2.001 -9.453 10.277 1.00 0.00 N ATOM 337 CA GLN A 118 2.371 -10.600 9.456 1.00 0.00 C ATOM 338 C GLN A 118 1.131 -11.333 8.954 1.00 0.00 C ATOM 339 O GLN A 118 1.095 -11.806 7.818 1.00 0.00 O ATOM 340 CB GLN A 118 3.256 -11.559 10.254 1.00 0.00 C ATOM 341 CG GLN A 118 4.677 -11.055 10.450 1.00 0.00 C ATOM 342 CD GLN A 118 5.353 -11.671 11.659 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.917 -11.479 12.794 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.425 -12.418 11.421 1.00 0.00 N ATOM 0 H GLN A 118 2.517 -9.378 11.154 1.00 0.00 H new ATOM 0 HA GLN A 118 2.928 -10.234 8.594 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.803 -11.731 11.230 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.288 -12.521 9.743 1.00 0.00 H new ATOM 0 HG2 GLN A 118 5.263 -11.277 9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.662 -9.971 10.560 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.752 -12.551 10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.921 -12.859 12.195 1.00 0.00 H new ATOM 353 N ARG A 119 0.116 -11.423 9.808 1.00 0.00 N ATOM 354 CA ARG A 119 -1.125 -12.099 9.451 1.00 0.00 C ATOM 355 C ARG A 119 -1.955 -11.244 8.498 1.00 0.00 C ATOM 356 O ARG A 119 -2.397 -11.715 7.449 1.00 0.00 O ATOM 357 CB ARG A 119 -1.937 -12.417 10.708 1.00 0.00 C ATOM 358 CG ARG A 119 -3.210 -13.199 10.428 1.00 0.00 C ATOM 359 CD ARG A 119 -2.908 -14.537 9.770 1.00 0.00 C ATOM 360 NE ARG A 119 -4.087 -15.398 9.715 1.00 0.00 N ATOM 361 CZ ARG A 119 -4.031 -16.705 9.487 1.00 0.00 C ATOM 362 NH1 ARG A 119 -2.862 -17.299 9.295 1.00 0.00 N ATOM 363 NH2 ARG A 119 -5.148 -17.422 9.452 1.00 0.00 N ATOM 0 H ARG A 119 0.129 -11.036 10.752 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.870 -13.031 8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.315 -12.987 11.398 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.196 -11.484 11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.749 -13.364 11.361 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.863 -12.613 9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.535 -14.368 8.760 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.116 -15.042 10.322 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.003 -14.972 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.001 -16.752 9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.823 -18.303 9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.050 -16.969 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.104 -18.426 9.277 1.00 0.00 H new ATOM 377 N LEU A 120 -2.165 -9.986 8.870 1.00 0.00 N ATOM 378 CA LEU A 120 -2.943 -9.065 8.049 1.00 0.00 C ATOM 379 C LEU A 120 -2.278 -8.850 6.693 1.00 0.00 C ATOM 380 O LEU A 120 -2.919 -8.408 5.740 1.00 0.00 O ATOM 381 CB LEU A 120 -3.107 -7.725 8.768 1.00 0.00 C ATOM 382 CG LEU A 120 -4.020 -7.728 9.994 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.731 -6.525 10.878 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.482 -7.741 9.570 1.00 0.00 C ATOM 0 H LEU A 120 -1.807 -9.580 9.735 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.927 -9.505 7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.121 -7.377 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.493 -6.997 8.054 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.821 -8.632 10.569 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.391 -6.544 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.693 -6.558 11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.902 -5.609 10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.118 -7.743 10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.695 -6.855 8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.681 -8.634 8.978 1.00 0.00 H new ATOM 396 N ALA A 121 -0.990 -9.168 6.614 1.00 0.00 N ATOM 397 CA ALA A 121 -0.240 -9.014 5.374 1.00 0.00 C ATOM 398 C ALA A 121 -0.568 -10.134 4.391 1.00 0.00 C ATOM 399 O ALA A 121 0.149 -11.132 4.312 1.00 0.00 O ATOM 400 CB ALA A 121 1.253 -8.981 5.661 1.00 0.00 C ATOM 0 H ALA A 121 -0.444 -9.534 7.394 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.532 -8.068 4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.801 -8.866 4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.478 -8.142 6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.551 -9.912 6.144 1.00 0.00 H new ATOM 406 N ASP A 122 -1.654 -9.962 3.646 1.00 0.00 N ATOM 407 CA ASP A 122 -2.076 -10.958 2.668 1.00 0.00 C ATOM 408 C ASP A 122 -2.776 -10.296 1.486 1.00 0.00 C ATOM 409 O ASP A 122 -3.499 -9.310 1.633 1.00 0.00 O ATOM 410 CB ASP A 122 -3.007 -11.981 3.320 1.00 0.00 C ATOM 411 CG ASP A 122 -2.253 -13.160 3.904 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.452 -13.774 3.169 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.465 -13.469 5.096 1.00 0.00 O ATOM 0 H ASP A 122 -2.258 -9.142 3.701 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.187 -11.470 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.582 -11.495 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.722 -12.341 2.580 1.00 0.00 H new ATOM 418 N PRO A 123 -2.558 -10.849 0.283 1.00 0.00 N ATOM 419 CA PRO A 123 -3.158 -10.328 -0.948 1.00 0.00 C ATOM 420 C PRO A 123 -4.664 -10.564 -1.004 1.00 0.00 C ATOM 421 O PRO A 123 -5.437 -9.641 -1.258 1.00 0.00 O ATOM 422 CB PRO A 123 -2.451 -11.120 -2.051 1.00 0.00 C ATOM 423 CG PRO A 123 -2.023 -12.386 -1.392 1.00 0.00 C ATOM 424 CD PRO A 123 -1.708 -12.025 0.033 1.00 0.00 C ATOM 0 HA PRO A 123 -3.036 -9.248 -1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.120 -11.316 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.597 -10.571 -2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.812 -13.137 -1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.150 -12.809 -1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.942 -12.842 0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.651 -11.792 0.164 1.00 0.00 H new ATOM 432 N GLU A 124 -5.072 -11.806 -0.766 1.00 0.00 N ATOM 433 CA GLU A 124 -6.486 -12.163 -0.790 1.00 0.00 C ATOM 434 C GLU A 124 -7.234 -11.500 0.364 1.00 0.00 C ATOM 435 O GLU A 124 -8.373 -11.060 0.209 1.00 0.00 O ATOM 436 CB GLU A 124 -6.653 -13.682 -0.715 1.00 0.00 C ATOM 437 CG GLU A 124 -6.105 -14.292 0.564 1.00 0.00 C ATOM 438 CD GLU A 124 -6.194 -15.806 0.574 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.109 -16.411 -0.515 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.350 -16.385 1.669 1.00 0.00 O ATOM 0 H GLU A 124 -4.444 -12.582 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.909 -11.805 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.712 -13.927 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.151 -14.137 -1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.064 -13.992 0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.655 -13.894 1.417 1.00 0.00 H new ATOM 447 N VAL A 125 -6.584 -11.433 1.521 1.00 0.00 N ATOM 448 CA VAL A 125 -7.186 -10.824 2.702 1.00 0.00 C ATOM 449 C VAL A 125 -7.453 -9.340 2.478 1.00 0.00 C ATOM 450 O VAL A 125 -8.509 -8.825 2.849 1.00 0.00 O ATOM 451 CB VAL A 125 -6.286 -10.992 3.940 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.869 -10.243 5.129 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.100 -12.466 4.267 1.00 0.00 C ATOM 0 H VAL A 125 -5.641 -11.793 1.666 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.131 -11.338 2.877 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.307 -10.567 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.220 -10.373 5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.946 -9.183 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.860 -10.636 5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.461 -12.566 5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.070 -12.919 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.635 -12.971 3.420 1.00 0.00 H new ATOM 463 N LEU A 126 -6.491 -8.656 1.870 1.00 0.00 N ATOM 464 CA LEU A 126 -6.621 -7.229 1.595 1.00 0.00 C ATOM 465 C LEU A 126 -7.627 -6.980 0.476 1.00 0.00 C ATOM 466 O LEU A 126 -8.327 -5.967 0.469 1.00 0.00 O ATOM 467 CB LEU A 126 -5.263 -6.636 1.218 1.00 0.00 C ATOM 468 CG LEU A 126 -4.212 -6.606 2.328 1.00 0.00 C ATOM 469 CD1 LEU A 126 -2.823 -6.407 1.742 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.530 -5.510 3.334 1.00 0.00 C ATOM 0 H LEU A 126 -5.611 -9.067 1.557 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.984 -6.741 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.861 -7.205 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.419 -5.616 0.866 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.232 -7.564 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.088 -6.388 2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.595 -7.227 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.789 -5.463 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.772 -5.503 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.539 -4.544 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.508 -5.696 3.778 1.00 0.00 H new ATOM 482 N LYS A 127 -7.696 -7.911 -0.469 1.00 0.00 N ATOM 483 CA LYS A 127 -8.618 -7.796 -1.592 1.00 0.00 C ATOM 484 C LYS A 127 -10.050 -8.081 -1.152 1.00 0.00 C ATOM 485 O LYS A 127 -11.002 -7.544 -1.718 1.00 0.00 O ATOM 486 CB LYS A 127 -8.215 -8.760 -2.711 1.00 0.00 C ATOM 487 CG LYS A 127 -8.642 -8.299 -4.094 1.00 0.00 C ATOM 488 CD LYS A 127 -8.122 -9.230 -5.176 1.00 0.00 C ATOM 489 CE LYS A 127 -8.215 -8.590 -6.553 1.00 0.00 C ATOM 490 NZ LYS A 127 -9.518 -8.880 -7.213 1.00 0.00 N ATOM 0 H LYS A 127 -7.123 -8.755 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.569 -6.774 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.132 -8.887 -2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.653 -9.738 -2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.730 -8.253 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.272 -7.289 -4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.085 -9.492 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.694 -10.158 -5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.086 -7.511 -6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.401 -8.956 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.542 -8.426 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.630 -9.908 -7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.294 -8.508 -6.628 1.00 0.00 H new ATOM 504 N ARG A 128 -10.195 -8.929 -0.139 1.00 0.00 N ATOM 505 CA ARG A 128 -11.512 -9.285 0.377 1.00 0.00 C ATOM 506 C ARG A 128 -12.369 -8.040 0.586 1.00 0.00 C ATOM 507 O ARG A 128 -11.869 -6.957 0.890 1.00 0.00 O ATOM 508 CB ARG A 128 -11.376 -10.052 1.694 1.00 0.00 C ATOM 509 CG ARG A 128 -11.235 -11.554 1.513 1.00 0.00 C ATOM 510 CD ARG A 128 -11.271 -12.282 2.848 1.00 0.00 C ATOM 511 NE ARG A 128 -12.608 -12.281 3.436 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.857 -12.617 4.697 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.864 -12.979 5.498 1.00 0.00 N ATOM 514 NH2 ARG A 128 -14.100 -12.592 5.158 1.00 0.00 N ATOM 0 H ARG A 128 -9.417 -9.382 0.341 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.003 -9.923 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.507 -9.677 2.235 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.249 -9.850 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.039 -11.922 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.297 -11.774 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.937 -13.310 2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -10.571 -11.810 3.538 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.394 -12.007 2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.907 -13.000 5.146 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.057 -13.237 6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.866 -12.315 4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.290 -12.850 6.126 1.00 0.00 H new ATOM 528 N PRO A 129 -13.690 -8.197 0.420 1.00 0.00 N ATOM 529 CA PRO A 129 -14.645 -7.096 0.585 1.00 0.00 C ATOM 530 C PRO A 129 -14.780 -6.660 2.040 1.00 0.00 C ATOM 531 O PRO A 129 -15.513 -5.722 2.350 1.00 0.00 O ATOM 532 CB PRO A 129 -15.962 -7.690 0.080 1.00 0.00 C ATOM 533 CG PRO A 129 -15.813 -9.160 0.272 1.00 0.00 C ATOM 534 CD PRO A 129 -14.355 -9.460 0.058 1.00 0.00 C ATOM 0 HA PRO A 129 -14.332 -6.201 0.048 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.812 -7.302 0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.132 -7.443 -0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.130 -9.457 1.272 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.433 -9.711 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.018 -10.285 0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.150 -9.740 -0.975 1.00 0.00 H new ATOM 542 N GLU A 130 -14.069 -7.348 2.928 1.00 0.00 N ATOM 543 CA GLU A 130 -14.112 -7.031 4.351 1.00 0.00 C ATOM 544 C GLU A 130 -13.011 -6.041 4.720 1.00 0.00 C ATOM 545 O GLU A 130 -13.114 -5.325 5.717 1.00 0.00 O ATOM 546 CB GLU A 130 -13.968 -8.306 5.185 1.00 0.00 C ATOM 547 CG GLU A 130 -13.930 -8.052 6.682 1.00 0.00 C ATOM 548 CD GLU A 130 -15.290 -7.694 7.249 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.018 -6.917 6.596 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.627 -8.191 8.343 1.00 0.00 O ATOM 0 H GLU A 130 -13.457 -8.128 2.688 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.077 -6.572 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.799 -8.974 4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.055 -8.823 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.552 -8.941 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.229 -7.244 6.892 1.00 0.00 H new ATOM 557 N TYR A 131 -11.958 -6.007 3.911 1.00 0.00 N ATOM 558 CA TYR A 131 -10.836 -5.108 4.154 1.00 0.00 C ATOM 559 C TYR A 131 -10.885 -3.909 3.212 1.00 0.00 C ATOM 560 O TYR A 131 -11.140 -2.782 3.636 1.00 0.00 O ATOM 561 CB TYR A 131 -9.511 -5.853 3.980 1.00 0.00 C ATOM 562 CG TYR A 131 -9.235 -6.860 5.074 1.00 0.00 C ATOM 563 CD1 TYR A 131 -9.984 -8.025 5.178 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.226 -6.644 6.005 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.735 -8.947 6.177 1.00 0.00 C ATOM 566 CE2 TYR A 131 -7.969 -7.561 7.005 1.00 0.00 C ATOM 567 CZ TYR A 131 -8.726 -8.711 7.087 1.00 0.00 C ATOM 568 OH TYR A 131 -8.475 -9.626 8.084 1.00 0.00 O ATOM 0 H TYR A 131 -11.858 -6.592 3.081 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.910 -4.745 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.516 -6.366 3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.697 -5.128 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.774 -8.214 4.466 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.633 -5.744 5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.327 -9.847 6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.179 -7.379 7.719 1.00 0.00 H new ATOM 0 HH TYR A 131 -7.732 -9.309 8.639 1.00 0.00 H new ATOM 578 N PHE A 132 -10.640 -4.161 1.931 1.00 0.00 N ATOM 579 CA PHE A 132 -10.655 -3.104 0.927 1.00 0.00 C ATOM 580 C PHE A 132 -11.594 -3.459 -0.223 1.00 0.00 C ATOM 581 O PHE A 132 -12.147 -2.579 -0.881 1.00 0.00 O ATOM 582 CB PHE A 132 -9.243 -2.859 0.391 1.00 0.00 C ATOM 583 CG PHE A 132 -8.303 -2.293 1.415 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.650 -3.125 2.311 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.070 -0.929 1.482 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.784 -2.606 3.255 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.205 -0.404 2.424 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.561 -1.244 3.311 1.00 0.00 C ATOM 0 H PHE A 132 -10.429 -5.089 1.563 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.019 -2.192 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.837 -3.799 0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.298 -2.176 -0.457 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.820 -4.191 2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.570 -0.268 0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.282 -3.265 3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.033 0.661 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.884 -0.837 4.047 1.00 0.00 H new ATOM 598 N GLY A 133 -11.768 -4.756 -0.458 1.00 0.00 N ATOM 599 CA GLY A 133 -12.639 -5.205 -1.528 1.00 0.00 C ATOM 600 C GLY A 133 -13.944 -4.436 -1.576 1.00 0.00 C ATOM 601 O GLY A 133 -14.606 -4.384 -2.612 1.00 0.00 O ATOM 0 H GLY A 133 -11.321 -5.503 0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.122 -5.097 -2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.851 -6.266 -1.398 1.00 0.00 H new ATOM 605 N LYS A 134 -14.316 -3.836 -0.450 1.00 0.00 N ATOM 606 CA LYS A 134 -15.551 -3.066 -0.365 1.00 0.00 C ATOM 607 C LYS A 134 -15.332 -1.633 -0.842 1.00 0.00 C ATOM 608 O LYS A 134 -16.221 -1.024 -1.438 1.00 0.00 O ATOM 609 CB LYS A 134 -16.077 -3.062 1.072 1.00 0.00 C ATOM 610 CG LYS A 134 -15.017 -2.723 2.106 1.00 0.00 C ATOM 611 CD LYS A 134 -15.634 -2.446 3.467 1.00 0.00 C ATOM 612 CE LYS A 134 -16.053 -3.732 4.161 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.582 -3.476 5.530 1.00 0.00 N ATOM 0 H LYS A 134 -13.779 -3.868 0.417 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.289 -3.538 -1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.892 -2.342 1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.495 -4.043 1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.310 -3.548 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.452 -1.851 1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.917 -1.912 4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.501 -1.796 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.815 -4.235 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.199 -4.407 4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.857 -4.377 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.847 -3.019 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.412 -2.853 5.470 1.00 0.00 H new ATOM 627 N PHE A 135 -14.144 -1.101 -0.576 1.00 0.00 N ATOM 628 CA PHE A 135 -13.809 0.260 -0.978 1.00 0.00 C ATOM 629 C PHE A 135 -13.989 0.442 -2.482 1.00 0.00 C ATOM 630 O PHE A 135 -14.460 1.483 -2.940 1.00 0.00 O ATOM 631 CB PHE A 135 -12.368 0.591 -0.582 1.00 0.00 C ATOM 632 CG PHE A 135 -12.245 1.177 0.795 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.290 0.363 1.915 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.084 2.542 0.970 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.177 0.899 3.184 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.970 3.084 2.236 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.017 2.262 3.345 1.00 0.00 C ATOM 0 H PHE A 135 -13.397 -1.591 -0.084 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.486 0.942 -0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.767 -0.317 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -11.953 1.293 -1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.415 -0.703 1.795 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -12.047 3.190 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.214 0.253 4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.844 4.150 2.358 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.929 2.684 4.335 1.00 0.00 H new ATOM 647 N GLY A 136 -13.610 -0.578 -3.246 1.00 0.00 N ATOM 648 CA GLY A 136 -13.737 -0.510 -4.690 1.00 0.00 C ATOM 649 C GLY A 136 -13.223 -1.760 -5.377 1.00 0.00 C ATOM 650 O GLY A 136 -12.827 -2.722 -4.717 1.00 0.00 O ATOM 0 H GLY A 136 -13.217 -1.450 -2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.784 -0.359 -4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.188 0.356 -5.060 1.00 0.00 H new ATOM 654 N LYS A 137 -13.230 -1.749 -6.705 1.00 0.00 N ATOM 655 CA LYS A 137 -12.761 -2.890 -7.483 1.00 0.00 C ATOM 656 C LYS A 137 -11.259 -2.799 -7.731 1.00 0.00 C ATOM 657 O LYS A 137 -10.795 -1.931 -8.471 1.00 0.00 O ATOM 658 CB LYS A 137 -13.506 -2.965 -8.818 1.00 0.00 C ATOM 659 CG LYS A 137 -12.767 -3.755 -9.884 1.00 0.00 C ATOM 660 CD LYS A 137 -13.718 -4.291 -10.941 1.00 0.00 C ATOM 661 CE LYS A 137 -13.182 -5.562 -11.579 1.00 0.00 C ATOM 662 NZ LYS A 137 -13.718 -5.761 -12.955 1.00 0.00 N ATOM 0 H LYS A 137 -13.556 -0.962 -7.266 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.963 -3.795 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.483 -3.419 -8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.681 -1.953 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.018 -3.119 -10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.234 -4.584 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.690 -4.491 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.873 -3.534 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.093 -5.519 -11.616 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.446 -6.419 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.329 -6.638 -13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.755 -5.828 -12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.445 -4.956 -13.554 1.00 0.00 H new ATOM 676 N ILE A 138 -10.506 -3.700 -7.110 1.00 0.00 N ATOM 677 CA ILE A 138 -9.057 -3.722 -7.267 1.00 0.00 C ATOM 678 C ILE A 138 -8.651 -4.475 -8.530 1.00 0.00 C ATOM 679 O ILE A 138 -9.287 -5.458 -8.911 1.00 0.00 O ATOM 680 CB ILE A 138 -8.369 -4.373 -6.052 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.748 -3.634 -4.767 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.859 -4.380 -6.240 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.426 -4.408 -3.508 1.00 0.00 C ATOM 0 H ILE A 138 -10.875 -4.424 -6.494 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.733 -2.684 -7.346 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.710 -5.405 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.225 -2.678 -4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.815 -3.414 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.387 -4.843 -5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.607 -4.946 -7.137 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.501 -3.356 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.721 -3.824 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.969 -5.353 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.355 -4.606 -3.466 1.00 0.00 H new ATOM 695 N HIS A 139 -7.588 -4.007 -9.175 1.00 0.00 N ATOM 696 CA HIS A 139 -7.095 -4.637 -10.395 1.00 0.00 C ATOM 697 C HIS A 139 -5.864 -5.491 -10.106 1.00 0.00 C ATOM 698 O HIS A 139 -5.746 -6.615 -10.594 1.00 0.00 O ATOM 699 CB HIS A 139 -6.760 -3.576 -11.443 1.00 0.00 C ATOM 700 CG HIS A 139 -6.862 -4.073 -12.852 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.626 -3.451 -13.817 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.288 -5.139 -13.459 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.519 -4.114 -14.955 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.713 -5.142 -14.765 1.00 0.00 N ATOM 0 H HIS A 139 -7.051 -3.194 -8.874 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.881 -5.284 -10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.432 -2.727 -11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.748 -3.211 -11.268 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -5.620 -5.854 -13.001 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -8.008 -3.858 -15.883 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -6.449 -5.827 -15.473 1.00 0.00 H new ATOM 712 N LYS A 140 -4.947 -4.949 -9.311 1.00 0.00 N ATOM 713 CA LYS A 140 -3.725 -5.659 -8.957 1.00 0.00 C ATOM 714 C LYS A 140 -3.386 -5.458 -7.483 1.00 0.00 C ATOM 715 O LYS A 140 -3.635 -4.392 -6.919 1.00 0.00 O ATOM 716 CB LYS A 140 -2.561 -5.181 -9.828 1.00 0.00 C ATOM 717 CG LYS A 140 -1.203 -5.663 -9.349 1.00 0.00 C ATOM 718 CD LYS A 140 -0.088 -5.195 -10.269 1.00 0.00 C ATOM 719 CE LYS A 140 0.179 -3.706 -10.110 1.00 0.00 C ATOM 720 NZ LYS A 140 0.551 -3.356 -8.711 1.00 0.00 N ATOM 0 H LYS A 140 -5.028 -4.019 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.889 -6.722 -9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.719 -5.524 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.562 -4.091 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.021 -5.295 -8.339 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.200 -6.752 -9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.822 -5.754 -10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.355 -5.409 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.981 -3.407 -10.785 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.709 -3.145 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.839 -2.358 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.266 -3.507 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.340 -3.958 -8.401 1.00 0.00 H new ATOM 734 N VAL A 141 -2.816 -6.487 -6.865 1.00 0.00 N ATOM 735 CA VAL A 141 -2.440 -6.422 -5.458 1.00 0.00 C ATOM 736 C VAL A 141 -1.008 -6.901 -5.248 1.00 0.00 C ATOM 737 O VAL A 141 -0.628 -7.977 -5.711 1.00 0.00 O ATOM 738 CB VAL A 141 -3.386 -7.268 -4.585 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.110 -7.026 -3.109 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.838 -6.961 -4.921 1.00 0.00 C ATOM 0 H VAL A 141 -2.604 -7.377 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.517 -5.377 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.202 -8.321 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.788 -7.632 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.080 -7.300 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.264 -5.972 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.492 -7.568 -4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.038 -5.905 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.025 -7.190 -5.970 1.00 0.00 H new ATOM 750 N VAL A 142 -0.217 -6.096 -4.546 1.00 0.00 N ATOM 751 CA VAL A 142 1.173 -6.438 -4.273 1.00 0.00 C ATOM 752 C VAL A 142 1.469 -6.387 -2.778 1.00 0.00 C ATOM 753 O VAL A 142 0.992 -5.498 -2.072 1.00 0.00 O ATOM 754 CB VAL A 142 2.140 -5.491 -5.009 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.582 -5.914 -4.778 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.818 -5.451 -6.495 1.00 0.00 C ATOM 0 H VAL A 142 -0.516 -5.202 -4.156 1.00 0.00 H new ATOM 0 HA VAL A 142 1.325 -7.454 -4.636 1.00 0.00 H new ATOM 0 HB VAL A 142 2.014 -4.486 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.250 -5.233 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.803 -5.885 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.728 -6.928 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.511 -4.777 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.915 -6.452 -6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.798 -5.095 -6.637 1.00 0.00 H new ATOM 766 N ILE A 143 2.257 -7.345 -2.304 1.00 0.00 N ATOM 767 CA ILE A 143 2.618 -7.407 -0.893 1.00 0.00 C ATOM 768 C ILE A 143 4.130 -7.359 -0.709 1.00 0.00 C ATOM 769 O ILE A 143 4.864 -8.147 -1.305 1.00 0.00 O ATOM 770 CB ILE A 143 2.072 -8.685 -0.229 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.551 -8.756 -0.382 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.464 -8.728 1.241 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.191 -7.768 0.491 1.00 0.00 C ATOM 0 H ILE A 143 2.658 -8.089 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 143 2.169 -6.537 -0.414 1.00 0.00 H new ATOM 0 HB ILE A 143 2.510 -9.550 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.290 -8.575 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.216 -9.765 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.071 -9.637 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.550 -8.719 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.052 -7.858 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.264 -7.875 0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.040 -7.962 1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.115 -6.754 0.234 1.00 0.00 H new ATOM 785 N ASN A 144 4.591 -6.429 0.122 1.00 0.00 N ATOM 786 CA ASN A 144 6.017 -6.279 0.386 1.00 0.00 C ATOM 787 C ASN A 144 6.318 -6.466 1.870 1.00 0.00 C ATOM 788 O ASN A 144 5.795 -5.742 2.716 1.00 0.00 O ATOM 789 CB ASN A 144 6.499 -4.901 -0.074 1.00 0.00 C ATOM 790 CG ASN A 144 6.946 -4.899 -1.523 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.829 -5.906 -2.222 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.462 -3.765 -1.982 1.00 0.00 N ATOM 0 H ASN A 144 3.997 -5.768 0.624 1.00 0.00 H new ATOM 0 HA ASN A 144 6.548 -7.049 -0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.696 -4.176 0.057 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.326 -4.578 0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.780 -3.704 -2.949 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.540 -2.955 -1.367 1.00 0.00 H new ATOM 799 N ASN A 145 7.166 -7.442 2.177 1.00 0.00 N ATOM 800 CA ASN A 145 7.537 -7.725 3.559 1.00 0.00 C ATOM 801 C ASN A 145 8.938 -7.202 3.864 1.00 0.00 C ATOM 802 O ASN A 145 9.749 -7.008 2.959 1.00 0.00 O ATOM 803 CB ASN A 145 7.473 -9.230 3.829 1.00 0.00 C ATOM 804 CG ASN A 145 8.056 -10.047 2.692 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.480 -10.120 1.606 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.205 -10.665 2.937 1.00 0.00 N ATOM 0 H ASN A 145 7.609 -8.050 1.488 1.00 0.00 H new ATOM 0 HA ASN A 145 6.827 -7.215 4.211 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.014 -9.455 4.748 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.436 -9.524 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.646 -11.228 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.647 -10.576 3.852 1.00 0.00 H new ATOM 936 N SER A 156 6.850 -5.317 10.730 1.00 0.00 N ATOM 937 CA SER A 156 5.822 -4.573 10.013 1.00 0.00 C ATOM 938 C SER A 156 5.977 -4.747 8.505 1.00 0.00 C ATOM 939 O SER A 156 7.092 -4.771 7.984 1.00 0.00 O ATOM 940 CB SER A 156 5.890 -3.088 10.376 1.00 0.00 C ATOM 941 OG SER A 156 7.079 -2.497 9.882 1.00 0.00 O ATOM 0 HA SER A 156 4.850 -4.968 10.309 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.024 -2.570 9.964 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.845 -2.973 11.459 1.00 0.00 H new ATOM 0 HG SER A 156 7.796 -3.165 9.871 1.00 0.00 H new ATOM 947 N ALA A 157 4.851 -4.870 7.811 1.00 0.00 N ATOM 948 CA ALA A 157 4.860 -5.040 6.363 1.00 0.00 C ATOM 949 C ALA A 157 3.955 -4.018 5.684 1.00 0.00 C ATOM 950 O ALA A 157 3.165 -3.341 6.341 1.00 0.00 O ATOM 951 CB ALA A 157 4.434 -6.453 5.995 1.00 0.00 C ATOM 0 H ALA A 157 3.920 -4.855 8.228 1.00 0.00 H new ATOM 0 HA ALA A 157 5.878 -4.876 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.445 -6.566 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.124 -7.169 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.427 -6.638 6.369 1.00 0.00 H new ATOM 957 N SER A 158 4.076 -3.911 4.365 1.00 0.00 N ATOM 958 CA SER A 158 3.271 -2.968 3.597 1.00 0.00 C ATOM 959 C SER A 158 2.536 -3.677 2.464 1.00 0.00 C ATOM 960 O SER A 158 2.846 -4.820 2.128 1.00 0.00 O ATOM 961 CB SER A 158 4.155 -1.855 3.029 1.00 0.00 C ATOM 962 OG SER A 158 5.019 -2.354 2.022 1.00 0.00 O ATOM 0 H SER A 158 4.724 -4.466 3.806 1.00 0.00 H new ATOM 0 HA SER A 158 2.532 -2.529 4.267 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.529 -1.064 2.616 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.744 -1.410 3.830 1.00 0.00 H new ATOM 0 HG SER A 158 4.692 -2.073 1.142 1.00 0.00 H new ATOM 968 N ALA A 159 1.560 -2.991 1.879 1.00 0.00 N ATOM 969 CA ALA A 159 0.782 -3.553 0.782 1.00 0.00 C ATOM 970 C ALA A 159 0.339 -2.466 -0.191 1.00 0.00 C ATOM 971 O ALA A 159 -0.033 -1.366 0.220 1.00 0.00 O ATOM 972 CB ALA A 159 -0.426 -4.304 1.324 1.00 0.00 C ATOM 0 H ALA A 159 1.289 -2.045 2.147 1.00 0.00 H new ATOM 0 HA ALA A 159 1.418 -4.252 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.999 -4.719 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.090 -5.112 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.055 -3.619 1.893 1.00 0.00 H new ATOM 978 N TYR A 160 0.382 -2.779 -1.481 1.00 0.00 N ATOM 979 CA TYR A 160 -0.012 -1.827 -2.512 1.00 0.00 C ATOM 980 C TYR A 160 -1.256 -2.310 -3.253 1.00 0.00 C ATOM 981 O TYR A 160 -1.367 -3.485 -3.604 1.00 0.00 O ATOM 982 CB TYR A 160 1.133 -1.613 -3.503 1.00 0.00 C ATOM 983 CG TYR A 160 2.430 -1.195 -2.847 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.150 -2.081 -2.056 1.00 0.00 C ATOM 985 CD2 TYR A 160 2.936 0.088 -3.021 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.334 -1.702 -1.455 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.121 0.475 -2.425 1.00 0.00 C ATOM 988 CZ TYR A 160 4.816 -0.423 -1.642 1.00 0.00 C ATOM 989 OH TYR A 160 5.996 -0.042 -1.046 1.00 0.00 O ATOM 0 H TYR A 160 0.686 -3.685 -1.838 1.00 0.00 H new ATOM 0 HA TYR A 160 -0.245 -0.880 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.298 -2.535 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 160 0.839 -0.852 -4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.777 -3.084 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.394 0.794 -3.632 1.00 0.00 H new ATOM 0 HE1 TYR A 160 4.880 -2.403 -0.842 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.501 1.475 -2.571 1.00 0.00 H new ATOM 0 HH TYR A 160 5.802 0.449 -0.220 1.00 0.00 H new ATOM 999 N VAL A 161 -2.190 -1.394 -3.486 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.426 -1.724 -4.186 1.00 0.00 C ATOM 1001 C VAL A 161 -3.696 -0.740 -5.319 1.00 0.00 C ATOM 1002 O VAL A 161 -3.732 0.473 -5.108 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.631 -1.727 -3.226 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.927 -1.928 -3.997 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.461 -2.802 -2.163 1.00 0.00 C ATOM 0 H VAL A 161 -2.115 -0.418 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.298 -2.724 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.680 -0.759 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.767 -1.927 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.051 -1.119 -4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.893 -2.881 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.321 -2.791 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.387 -3.778 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.553 -2.608 -1.592 1.00 0.00 H new ATOM 1015 N THR A 162 -3.886 -1.270 -6.523 1.00 0.00 N ATOM 1016 CA THR A 162 -4.152 -0.439 -7.690 1.00 0.00 C ATOM 1017 C THR A 162 -5.649 -0.326 -7.956 1.00 0.00 C ATOM 1018 O THR A 162 -6.335 -1.332 -8.136 1.00 0.00 O ATOM 1019 CB THR A 162 -3.460 -0.999 -8.948 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.048 -1.094 -8.728 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.732 -0.113 -10.155 1.00 0.00 C ATOM 0 H THR A 162 -3.861 -2.271 -6.715 1.00 0.00 H new ATOM 0 HA THR A 162 -3.749 0.550 -7.472 1.00 0.00 H new ATOM 0 HB THR A 162 -3.864 -1.991 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.598 -1.298 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.233 -0.528 -11.031 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.806 -0.066 -10.337 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.352 0.890 -9.963 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.149 0.904 -7.979 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.566 1.148 -8.221 1.00 0.00 C ATOM 1031 C TYR A 163 -7.787 1.749 -9.606 1.00 0.00 C ATOM 1032 O TYR A 163 -7.004 2.580 -10.066 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.134 2.082 -7.151 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.673 1.358 -5.938 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.579 0.313 -6.074 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.275 1.717 -4.656 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.075 -0.351 -4.969 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.763 1.057 -3.545 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.664 0.024 -3.707 1.00 0.00 C ATOM 1040 OH TYR A 163 -10.154 -0.636 -2.603 1.00 0.00 O ATOM 0 H TYR A 163 -5.594 1.748 -7.833 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.087 0.192 -8.173 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.354 2.774 -6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.932 2.681 -7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.901 0.015 -7.061 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.572 2.526 -4.526 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.781 -1.159 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -8.442 1.347 -2.556 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.764 -0.250 -1.791 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.860 1.322 -10.264 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.185 1.818 -11.596 1.00 0.00 C ATOM 1052 C ILE A 164 -9.744 3.236 -11.532 1.00 0.00 C ATOM 1053 O ILE A 164 -9.432 4.075 -12.377 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.206 0.907 -12.302 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.666 -0.522 -12.398 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.534 1.450 -13.685 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.723 -1.544 -12.751 1.00 0.00 C ATOM 0 H ILE A 164 -9.518 0.635 -9.897 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.257 1.821 -12.168 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.123 0.890 -11.714 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.876 -0.554 -13.149 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.212 -0.795 -11.446 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.257 0.795 -14.171 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.956 2.451 -13.592 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.624 1.494 -14.284 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.269 -2.534 -12.802 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.502 -1.540 -11.988 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.161 -1.295 -13.718 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.571 3.495 -10.525 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.174 4.812 -10.351 1.00 0.00 C ATOM 1071 C ARG A 165 -10.257 5.727 -9.544 1.00 0.00 C ATOM 1072 O ARG A 165 -9.999 5.481 -8.366 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.529 4.687 -9.653 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.683 4.422 -10.607 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.986 5.000 -10.079 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.498 4.245 -8.938 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.972 3.007 -9.030 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.998 2.389 -10.202 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.419 2.385 -7.946 1.00 0.00 N ATOM 0 H ARG A 165 -10.839 2.811 -9.817 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.320 5.251 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.479 3.879 -8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.729 5.605 -9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.459 4.857 -11.581 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.794 3.348 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.829 6.038 -9.786 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.730 5.003 -10.875 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.491 4.692 -8.021 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.654 2.864 -11.037 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.362 1.439 -10.269 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.399 2.857 -7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.783 1.435 -8.017 1.00 0.00 H new ATOM 1093 N SER A 166 -9.767 6.781 -10.188 1.00 0.00 N ATOM 1094 CA SER A 166 -8.875 7.731 -9.532 1.00 0.00 C ATOM 1095 C SER A 166 -9.520 8.300 -8.271 1.00 0.00 C ATOM 1096 O SER A 166 -8.990 8.152 -7.170 1.00 0.00 O ATOM 1097 CB SER A 166 -8.512 8.867 -10.490 1.00 0.00 C ATOM 1098 OG SER A 166 -7.883 9.934 -9.800 1.00 0.00 O ATOM 0 H SER A 166 -9.972 6.999 -11.163 1.00 0.00 H new ATOM 0 HA SER A 166 -7.966 7.201 -9.247 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.848 8.492 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.412 9.231 -10.986 1.00 0.00 H new ATOM 0 HG SER A 166 -7.659 10.647 -10.434 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.667 8.950 -8.442 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.383 9.542 -7.319 1.00 0.00 C ATOM 1106 C GLU A 167 -11.585 8.520 -6.203 1.00 0.00 C ATOM 1107 O GLU A 167 -11.295 8.791 -5.038 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.737 10.086 -7.778 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.268 11.212 -6.907 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.484 11.890 -7.507 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.397 12.348 -8.666 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.523 11.963 -6.818 1.00 0.00 O ATOM 0 H GLU A 167 -11.120 9.080 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.782 10.364 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.647 10.443 -8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.462 9.272 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.525 10.816 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.482 11.952 -6.757 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.086 7.345 -6.569 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.327 6.282 -5.601 1.00 0.00 C ATOM 1121 C ASP A 168 -11.111 6.079 -4.702 1.00 0.00 C ATOM 1122 O ASP A 168 -11.239 5.973 -3.483 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.669 4.976 -6.320 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.418 4.004 -5.429 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -13.067 3.901 -4.235 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.356 3.347 -5.927 1.00 0.00 O ATOM 0 H ASP A 168 -12.333 7.105 -7.529 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.172 6.577 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.273 5.197 -7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.750 4.507 -6.673 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.932 6.025 -5.313 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.694 5.836 -4.569 1.00 0.00 C ATOM 1133 C ALA A 169 -8.459 6.984 -3.593 1.00 0.00 C ATOM 1134 O ALA A 169 -8.250 6.765 -2.399 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.518 5.705 -5.526 1.00 0.00 C ATOM 0 H ALA A 169 -9.809 6.110 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.783 4.916 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.599 5.564 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.675 4.847 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.436 6.610 -6.128 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.493 8.208 -4.108 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.283 9.392 -3.282 1.00 0.00 C ATOM 1143 C LEU A 170 -9.069 9.292 -1.978 1.00 0.00 C ATOM 1144 O LEU A 170 -8.488 9.244 -0.894 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.697 10.651 -4.046 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.021 10.867 -5.400 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.585 12.102 -6.087 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.514 10.991 -5.230 1.00 0.00 C ATOM 0 H LEU A 170 -8.664 8.407 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.222 9.454 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.775 10.619 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.491 11.517 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.226 10.001 -6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.092 12.240 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.656 11.974 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.411 12.978 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.049 11.144 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.289 11.839 -4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.122 10.078 -4.781 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.393 9.260 -2.092 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.258 9.166 -0.923 1.00 0.00 C ATOM 1162 C ARG A 171 -10.964 7.895 -0.130 1.00 0.00 C ATOM 1163 O ARG A 171 -10.718 7.947 1.074 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.728 9.186 -1.347 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.095 10.377 -2.217 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.231 10.042 -3.170 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.527 10.038 -2.497 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.681 10.240 -3.123 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.700 10.460 -4.430 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.819 10.221 -2.441 1.00 0.00 N ATOM 0 H ARG A 171 -10.889 9.298 -2.982 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.059 10.027 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.953 8.268 -1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.355 9.192 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.385 11.216 -1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.222 10.695 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.247 10.767 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.052 9.064 -3.618 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.547 9.871 -1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.827 10.474 -4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.588 10.615 -4.908 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.808 10.051 -1.435 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.705 10.376 -2.922 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.990 6.757 -0.816 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.725 5.474 -0.176 1.00 0.00 C ATOM 1186 C ALA A 172 -9.588 5.589 0.833 1.00 0.00 C ATOM 1187 O ALA A 172 -9.622 4.965 1.894 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.400 4.420 -1.224 1.00 0.00 C ATOM 0 H ALA A 172 -11.192 6.697 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.623 5.171 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.204 3.467 -0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.245 4.311 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.518 4.726 -1.787 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.581 6.388 0.495 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.434 6.583 1.372 1.00 0.00 C ATOM 1196 C ILE A 173 -7.747 7.594 2.470 1.00 0.00 C ATOM 1197 O ILE A 173 -7.300 7.448 3.607 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.199 7.062 0.586 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.648 5.928 -0.281 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.130 7.575 1.540 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.696 6.399 -1.358 1.00 0.00 C ATOM 0 H ILE A 173 -8.537 6.910 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.214 5.616 1.824 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.498 7.881 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.134 5.210 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.480 5.401 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.264 7.910 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.528 8.409 2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.831 6.774 2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.345 5.542 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.211 7.095 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.845 6.900 -0.897 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.519 8.618 2.121 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.894 9.653 3.078 1.00 0.00 C ATOM 1215 C GLN A 174 -9.686 9.060 4.238 1.00 0.00 C ATOM 1216 O GLN A 174 -9.680 9.598 5.346 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.715 10.742 2.387 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.870 11.753 1.629 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.443 12.923 2.493 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.272 13.580 3.123 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.142 13.189 2.529 1.00 0.00 N ATOM 0 H GLN A 174 -8.897 8.753 1.183 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.980 10.095 3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.414 10.274 1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.310 11.266 3.135 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -7.984 11.256 1.234 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.435 12.125 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -6.490 12.618 1.991 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -6.795 13.964 3.095 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.368 7.950 3.977 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.167 7.285 5.000 1.00 0.00 C ATOM 1232 C CYS A 175 -10.362 6.191 5.693 1.00 0.00 C ATOM 1233 O CYS A 175 -10.436 6.027 6.911 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.432 6.689 4.380 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.824 6.557 5.527 1.00 0.00 S ATOM 0 H CYS A 175 -10.384 7.492 3.066 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.451 8.028 5.745 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.732 7.303 3.531 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.201 5.698 3.991 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.847 6.044 4.910 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.593 5.442 4.908 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.774 4.362 5.445 1.00 0.00 C ATOM 1243 C VAL A 176 -7.790 4.885 6.486 1.00 0.00 C ATOM 1244 O VAL A 176 -7.548 4.240 7.505 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.992 3.642 4.331 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.814 2.876 4.913 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.910 2.712 3.552 1.00 0.00 C ATOM 0 H VAL A 176 -9.520 5.564 3.898 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.455 3.653 5.916 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.602 4.392 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.274 2.374 4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.145 3.570 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.178 2.135 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.341 2.211 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.331 1.967 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.716 3.290 3.101 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.224 6.058 6.220 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.265 6.668 7.133 1.00 0.00 C ATOM 1259 C ASN A 177 -6.914 6.973 8.480 1.00 0.00 C ATOM 1260 O ASN A 177 -8.035 7.475 8.540 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.696 7.952 6.526 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.516 9.175 6.890 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.366 9.619 6.117 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.262 9.728 8.070 1.00 0.00 N ATOM 0 H ASN A 177 -7.413 6.605 5.380 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.453 5.959 7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.671 8.090 6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.658 7.853 5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.780 10.554 8.368 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.549 9.326 8.679 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.200 6.666 9.558 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.706 6.907 10.904 1.00 0.00 C ATOM 1273 C ASN A 178 -7.840 5.944 11.240 1.00 0.00 C ATOM 1274 O ASN A 178 -8.885 6.350 11.748 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.193 8.352 11.037 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.315 8.790 12.484 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.313 8.985 13.172 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.548 8.946 12.953 1.00 0.00 N ATOM 0 H ASN A 178 -5.269 6.250 9.526 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.890 6.739 11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.502 9.015 10.517 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.161 8.453 10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -8.693 9.239 13.919 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -9.350 8.773 12.347 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.626 4.663 10.953 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.628 3.641 11.225 1.00 0.00 C ATOM 1287 C VAL A 179 -8.036 2.492 12.033 1.00 0.00 C ATOM 1288 O VAL A 179 -6.944 2.007 11.736 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.228 3.081 9.921 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.101 1.870 10.212 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.020 4.157 9.195 1.00 0.00 C ATOM 0 H VAL A 179 -6.767 4.309 10.532 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.418 4.119 11.804 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.412 2.763 9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.516 1.488 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.500 1.094 10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.913 2.159 10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.437 3.744 8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.829 4.507 9.835 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.362 4.992 8.952 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.764 2.059 13.058 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.312 0.965 13.909 1.00 0.00 C ATOM 1303 C VAL A 180 -8.870 -0.370 13.431 1.00 0.00 C ATOM 1304 O VAL A 180 -10.080 -0.596 13.460 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.727 1.187 15.376 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.293 0.011 16.237 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.142 2.489 15.904 1.00 0.00 C ATOM 0 H VAL A 180 -9.669 2.450 13.319 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.224 0.944 13.846 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.814 1.259 15.421 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.595 0.185 17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.764 -0.901 15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.209 -0.095 16.188 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.445 2.630 16.941 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.054 2.449 15.846 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.507 3.322 15.303 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.979 -1.254 12.991 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.382 -2.569 12.508 1.00 0.00 C ATOM 1319 C VAL A 181 -7.713 -3.679 13.311 1.00 0.00 C ATOM 1320 O VAL A 181 -6.487 -3.788 13.337 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.037 -2.750 11.018 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.465 -4.126 10.533 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.687 -1.656 10.184 1.00 0.00 C ATOM 0 H VAL A 181 -6.974 -1.083 12.959 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.463 -2.634 12.634 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.956 -2.671 10.902 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.213 -4.235 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.948 -4.892 11.111 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.541 -4.239 10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.433 -1.799 9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.769 -1.701 10.305 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.325 -0.683 10.515 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.527 -4.500 13.966 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.014 -5.604 14.770 1.00 0.00 C ATOM 1335 C ASP A 182 -7.080 -5.092 15.862 1.00 0.00 C ATOM 1336 O ASP A 182 -6.166 -5.795 16.291 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.279 -6.610 13.884 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.229 -7.458 13.060 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.268 -7.886 13.606 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.934 -7.693 11.870 1.00 0.00 O ATOM 0 H ASP A 182 -9.544 -4.422 13.956 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.861 -6.100 15.244 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.602 -6.076 13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.665 -7.259 14.508 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.316 -3.862 16.308 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.487 -3.276 17.345 1.00 0.00 C ATOM 1347 C GLY A 183 -5.300 -2.521 16.781 1.00 0.00 C ATOM 1348 O GLY A 183 -4.709 -1.683 17.462 1.00 0.00 O ATOM 0 H GLY A 183 -8.067 -3.261 15.969 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -7.091 -2.599 17.949 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -6.131 -4.063 18.009 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.949 -2.818 15.534 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.823 -2.162 14.880 1.00 0.00 C ATOM 1354 C ARG A 184 -4.309 -1.111 13.887 1.00 0.00 C ATOM 1355 O ARG A 184 -5.242 -1.349 13.119 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.952 -3.194 14.161 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.859 -2.577 13.304 1.00 0.00 C ATOM 1358 CD ARG A 184 -0.676 -3.519 13.147 1.00 0.00 C ATOM 1359 NE ARG A 184 0.081 -3.659 14.389 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.831 -2.692 14.905 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.924 -1.521 14.291 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.489 -2.896 16.039 1.00 0.00 N ATOM 0 H ARG A 184 -5.428 -3.509 14.956 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.228 -1.665 15.647 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -2.495 -3.850 14.902 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -3.587 -3.818 13.532 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.261 -2.330 12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.524 -1.643 13.756 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -1.032 -4.498 12.827 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -0.018 -3.147 12.361 1.00 0.00 H new ATOM 0 HE ARG A 184 0.031 -4.548 14.887 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.419 -1.360 13.420 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.501 -0.780 14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.419 -3.796 16.515 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.065 -2.153 16.435 1.00 0.00 H new ATOM 1376 N THR A 185 -3.669 0.055 13.907 1.00 0.00 N ATOM 1377 CA THR A 185 -4.036 1.143 13.010 1.00 0.00 C ATOM 1378 C THR A 185 -3.314 1.022 11.673 1.00 0.00 C ATOM 1379 O THR A 185 -2.100 0.819 11.628 1.00 0.00 O ATOM 1380 CB THR A 185 -3.715 2.516 13.632 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.380 2.650 14.892 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.142 3.643 12.704 1.00 0.00 C ATOM 0 H THR A 185 -2.894 0.269 14.535 1.00 0.00 H new ATOM 0 HA THR A 185 -5.111 1.068 12.846 1.00 0.00 H new ATOM 0 HB THR A 185 -2.637 2.580 13.783 1.00 0.00 H new ATOM 0 HG1 THR A 185 -4.170 3.524 15.282 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.906 4.602 13.164 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.611 3.555 11.756 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.216 3.581 12.526 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.066 1.148 10.586 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.497 1.053 9.246 1.00 0.00 C ATOM 1392 C LEU A 186 -3.563 2.398 8.530 1.00 0.00 C ATOM 1393 O LEU A 186 -4.629 3.005 8.422 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.236 -0.009 8.430 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.470 -1.349 9.128 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.290 -2.276 8.244 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.143 -1.997 9.497 1.00 0.00 C ATOM 0 H LEU A 186 -5.072 1.316 10.606 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.450 0.764 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.203 0.397 8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.673 -0.192 7.515 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.030 -1.166 10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.446 -3.225 8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.255 -1.816 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.758 -2.453 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.329 -2.950 9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.557 -2.166 8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.592 -1.340 10.169 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.417 2.858 8.039 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.344 4.130 7.330 1.00 0.00 C ATOM 1411 C LYS A 187 -2.093 3.909 5.842 1.00 0.00 C ATOM 1412 O LYS A 187 -1.265 3.082 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.235 5.004 7.920 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.268 6.441 7.431 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.650 7.390 8.445 1.00 0.00 C ATOM 1416 CE LYS A 187 -1.579 7.623 9.627 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.822 7.904 10.879 1.00 0.00 N ATOM 0 H LYS A 187 -1.526 2.368 8.119 1.00 0.00 H new ATOM 0 HA LYS A 187 -3.301 4.639 7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.318 4.997 9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.268 4.567 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.731 6.517 6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.299 6.736 7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.296 6.980 8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.425 8.342 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.243 8.459 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -2.209 6.746 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.490 8.057 11.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.207 7.095 11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.240 8.756 10.749 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.811 4.653 5.008 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.663 4.540 3.562 1.00 0.00 C ATOM 1433 C ALA A 188 -2.365 5.897 2.933 1.00 0.00 C ATOM 1434 O ALA A 188 -2.797 6.934 3.437 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.918 3.937 2.948 1.00 0.00 C ATOM 0 H ALA A 188 -3.501 5.341 5.309 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.819 3.881 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.793 3.859 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.087 2.945 3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.774 4.575 3.169 1.00 0.00 H new ATOM 1441 N SER A 189 -1.623 5.883 1.830 1.00 0.00 N ATOM 1442 CA SER A 189 -1.263 7.114 1.135 1.00 0.00 C ATOM 1443 C SER A 189 -0.873 6.826 -0.312 1.00 0.00 C ATOM 1444 O SER A 189 -0.670 5.673 -0.695 1.00 0.00 O ATOM 1445 CB SER A 189 -0.110 7.813 1.857 1.00 0.00 C ATOM 1446 OG SER A 189 0.007 9.163 1.442 1.00 0.00 O ATOM 0 H SER A 189 -1.259 5.033 1.398 1.00 0.00 H new ATOM 0 HA SER A 189 -2.133 7.771 1.135 1.00 0.00 H new ATOM 0 HB2 SER A 189 -0.273 7.773 2.934 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.822 7.285 1.656 1.00 0.00 H new ATOM 0 HG SER A 189 0.750 9.589 1.919 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.771 7.882 -1.111 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.405 7.745 -2.516 1.00 0.00 C ATOM 1454 C LEU A 190 0.785 8.635 -2.859 1.00 0.00 C ATOM 1455 O LEU A 190 1.007 9.664 -2.222 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.595 8.099 -3.410 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.192 9.493 -3.212 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.477 10.510 -4.088 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.684 9.482 -3.512 1.00 0.00 C ATOM 0 H LEU A 190 -0.937 8.842 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.121 6.707 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.283 8.003 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.381 7.362 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.054 9.782 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.916 11.496 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.420 10.538 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.582 10.226 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.092 10.482 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.845 9.172 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.185 8.784 -2.841 1.00 0.00 H new ATOM 1471 N GLY A 191 1.548 8.231 -3.870 1.00 0.00 N ATOM 1472 CA GLY A 191 2.706 9.005 -4.281 1.00 0.00 C ATOM 1473 C GLY A 191 4.012 8.357 -3.866 1.00 0.00 C ATOM 1474 O GLY A 191 5.001 9.045 -3.607 1.00 0.00 O ATOM 0 H GLY A 191 1.385 7.382 -4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.692 9.127 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.645 10.003 -3.847 1.00 0.00 H new