USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 775 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= -1.81! C(o=-1.8!,f=-1.8!) USER MOD Single : A 295 ASN : amide:sc= -0.563 K(o=-0.56,f=-2.3) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.9) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 157:sc= -0.0122 (180deg=-0.633) USER MOD Single : A 326 MET CE :methyl -126:sc= -0.2 (180deg=-0.849) USER MOD Single : A 327 MET CE :methyl -159:sc= -0.134 (180deg=-0.718) USER MOD Single : A 332 SER OG : rot 71:sc= 0.891 USER MOD Single : A 333 LYS NZ :NH3+ -125:sc= -0.335 (180deg=-0.663) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -176:sc= -1.92 (180deg=-1.94) USER MOD Single : A 354 ASN : amide:sc= -0.0402 K(o=-0.04,f=-0.6) USER MOD Single : A 360 THR OG1 : rot -148:sc= 0.0151 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= -0.0807 K(o=-0.081,f=-1.6!) USER MOD Single : A 371 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.061) USER MOD Single : A 375 GLN : amide:sc= -0.024 K(o=-0.024,f=-1.4!) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 279 -45.191 8.436 -2.292 1.00 0.00 N ATOM 2 CA GLY A 279 -43.962 9.088 -1.878 1.00 0.00 C ATOM 3 C GLY A 279 -43.013 8.141 -1.170 1.00 0.00 C ATOM 4 O GLY A 279 -43.277 7.712 -0.047 1.00 0.00 O ATOM 0 HA2 GLY A 279 -43.465 9.509 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -44.201 9.920 -1.216 1.00 0.00 H new ATOM 8 N SER A 280 -41.907 7.812 -1.829 1.00 0.00 N ATOM 9 CA SER A 280 -40.918 6.905 -1.257 1.00 0.00 C ATOM 10 C SER A 280 -39.725 7.679 -0.706 1.00 0.00 C ATOM 11 O SER A 280 -38.937 8.247 -1.462 1.00 0.00 O ATOM 12 CB SER A 280 -40.447 5.901 -2.311 1.00 0.00 C ATOM 13 OG SER A 280 -41.379 4.844 -2.462 1.00 0.00 O ATOM 0 H SER A 280 -41.673 8.159 -2.759 1.00 0.00 H new ATOM 0 HA SER A 280 -41.388 6.365 -0.435 1.00 0.00 H new ATOM 0 HB2 SER A 280 -40.311 6.409 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 280 -39.477 5.496 -2.024 1.00 0.00 H new ATOM 0 HG SER A 280 -41.055 4.217 -3.142 1.00 0.00 H new ATOM 19 N SER A 281 -39.599 7.697 0.617 1.00 0.00 N ATOM 20 CA SER A 281 -38.504 8.404 1.271 1.00 0.00 C ATOM 21 C SER A 281 -37.544 7.423 1.937 1.00 0.00 C ATOM 22 O SER A 281 -37.965 6.426 2.523 1.00 0.00 O ATOM 23 CB SER A 281 -39.052 9.384 2.311 1.00 0.00 C ATOM 24 OG SER A 281 -38.002 9.977 3.055 1.00 0.00 O ATOM 0 H SER A 281 -40.242 7.230 1.257 1.00 0.00 H new ATOM 0 HA SER A 281 -37.957 8.960 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 281 -39.633 10.160 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 281 -39.730 8.862 2.986 1.00 0.00 H new ATOM 0 HG SER A 281 -38.378 10.600 3.711 1.00 0.00 H new ATOM 30 N GLY A 282 -36.250 7.714 1.842 1.00 0.00 N ATOM 31 CA GLY A 282 -35.250 6.848 2.439 1.00 0.00 C ATOM 32 C GLY A 282 -33.841 7.375 2.251 1.00 0.00 C ATOM 33 O GLY A 282 -33.086 7.506 3.215 1.00 0.00 O ATOM 0 H GLY A 282 -35.877 8.533 1.363 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -35.456 6.741 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -35.325 5.854 1.998 1.00 0.00 H new ATOM 37 N SER A 283 -33.485 7.677 1.006 1.00 0.00 N ATOM 38 CA SER A 283 -32.155 8.188 0.694 1.00 0.00 C ATOM 39 C SER A 283 -32.044 9.667 1.050 1.00 0.00 C ATOM 40 O SER A 283 -32.348 10.538 0.235 1.00 0.00 O ATOM 41 CB SER A 283 -31.843 7.983 -0.789 1.00 0.00 C ATOM 42 OG SER A 283 -31.482 6.639 -1.054 1.00 0.00 O ATOM 0 H SER A 283 -34.099 7.577 0.198 1.00 0.00 H new ATOM 0 HA SER A 283 -31.430 7.634 1.290 1.00 0.00 H new ATOM 0 HB2 SER A 283 -32.713 8.254 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 283 -31.031 8.646 -1.088 1.00 0.00 H new ATOM 0 HG SER A 283 -31.289 6.534 -2.009 1.00 0.00 H new ATOM 48 N SER A 284 -31.605 9.943 2.274 1.00 0.00 N ATOM 49 CA SER A 284 -31.457 11.317 2.741 1.00 0.00 C ATOM 50 C SER A 284 -30.041 11.567 3.251 1.00 0.00 C ATOM 51 O SER A 284 -29.777 11.484 4.450 1.00 0.00 O ATOM 52 CB SER A 284 -32.470 11.614 3.848 1.00 0.00 C ATOM 53 OG SER A 284 -33.795 11.585 3.348 1.00 0.00 O ATOM 0 H SER A 284 -31.346 9.234 2.960 1.00 0.00 H new ATOM 0 HA SER A 284 -31.645 11.983 1.899 1.00 0.00 H new ATOM 0 HB2 SER A 284 -32.364 10.882 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 284 -32.263 12.592 4.282 1.00 0.00 H new ATOM 0 HG SER A 284 -34.423 11.776 4.075 1.00 0.00 H new ATOM 59 N GLY A 285 -29.132 11.874 2.330 1.00 0.00 N ATOM 60 CA GLY A 285 -27.754 12.131 2.705 1.00 0.00 C ATOM 61 C GLY A 285 -27.629 13.245 3.725 1.00 0.00 C ATOM 62 O GLY A 285 -28.195 14.324 3.549 1.00 0.00 O ATOM 0 H GLY A 285 -29.326 11.949 1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -27.315 11.220 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -27.181 12.391 1.815 1.00 0.00 H new ATOM 66 N ASP A 286 -26.887 12.984 4.796 1.00 0.00 N ATOM 67 CA ASP A 286 -26.690 13.973 5.849 1.00 0.00 C ATOM 68 C ASP A 286 -25.218 14.354 5.969 1.00 0.00 C ATOM 69 O ASP A 286 -24.871 15.535 5.982 1.00 0.00 O ATOM 70 CB ASP A 286 -27.200 13.434 7.186 1.00 0.00 C ATOM 71 CG ASP A 286 -28.704 13.241 7.197 1.00 0.00 C ATOM 72 OD1 ASP A 286 -29.405 14.008 6.505 1.00 0.00 O ATOM 73 OD2 ASP A 286 -29.180 12.323 7.898 1.00 0.00 O ATOM 0 H ASP A 286 -26.412 12.096 4.958 1.00 0.00 H new ATOM 0 HA ASP A 286 -27.257 14.866 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -26.713 12.483 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -26.919 14.123 7.983 1.00 0.00 H new ATOM 78 N ARG A 287 -24.356 13.345 6.056 1.00 0.00 N ATOM 79 CA ARG A 287 -22.922 13.575 6.177 1.00 0.00 C ATOM 80 C ARG A 287 -22.314 13.944 4.827 1.00 0.00 C ATOM 81 O ARG A 287 -21.785 13.088 4.118 1.00 0.00 O ATOM 82 CB ARG A 287 -22.230 12.330 6.736 1.00 0.00 C ATOM 83 CG ARG A 287 -22.288 12.229 8.251 1.00 0.00 C ATOM 84 CD ARG A 287 -23.673 11.823 8.730 1.00 0.00 C ATOM 85 NE ARG A 287 -24.528 12.981 8.976 1.00 0.00 N ATOM 86 CZ ARG A 287 -24.456 13.729 10.071 1.00 0.00 C ATOM 87 NH1 ARG A 287 -23.572 13.443 11.016 1.00 0.00 N ATOM 88 NH2 ARG A 287 -25.269 14.767 10.221 1.00 0.00 N ATOM 0 H ARG A 287 -24.626 12.362 6.045 1.00 0.00 H new ATOM 0 HA ARG A 287 -22.770 14.407 6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -22.692 11.443 6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -21.187 12.332 6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -21.554 11.501 8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -22.016 13.188 8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -24.140 11.179 7.985 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -23.583 11.238 9.645 1.00 0.00 H new ATOM 0 HE ARG A 287 -25.219 13.229 8.268 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -22.945 12.647 10.903 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -23.519 14.019 11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -25.950 14.991 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -25.213 15.341 11.062 1.00 0.00 H new ATOM 102 N ILE A 288 -22.396 15.224 4.478 1.00 0.00 N ATOM 103 CA ILE A 288 -21.854 15.706 3.214 1.00 0.00 C ATOM 104 C ILE A 288 -20.378 16.063 3.349 1.00 0.00 C ATOM 105 O ILE A 288 -19.942 16.571 4.382 1.00 0.00 O ATOM 106 CB ILE A 288 -22.624 16.939 2.705 1.00 0.00 C ATOM 107 CG1 ILE A 288 -22.461 18.107 3.679 1.00 0.00 C ATOM 108 CG2 ILE A 288 -24.096 16.603 2.515 1.00 0.00 C ATOM 109 CD1 ILE A 288 -21.206 18.919 3.444 1.00 0.00 C ATOM 0 H ILE A 288 -22.832 15.945 5.053 1.00 0.00 H new ATOM 0 HA ILE A 288 -21.965 14.895 2.494 1.00 0.00 H new ATOM 0 HB ILE A 288 -22.211 17.234 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -23.328 18.762 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -22.449 17.721 4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -24.627 17.484 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -24.194 15.798 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -24.523 16.286 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -21.156 19.730 4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -20.332 18.278 3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -21.225 19.335 2.437 1.00 0.00 H new ATOM 121 N THR A 289 -19.611 15.796 2.296 1.00 0.00 N ATOM 122 CA THR A 289 -18.183 16.089 2.296 1.00 0.00 C ATOM 123 C THR A 289 -17.923 17.552 1.957 1.00 0.00 C ATOM 124 O THR A 289 -18.583 18.126 1.090 1.00 0.00 O ATOM 125 CB THR A 289 -17.427 15.199 1.292 1.00 0.00 C ATOM 126 OG1 THR A 289 -17.898 15.448 -0.036 1.00 0.00 O ATOM 127 CG2 THR A 289 -17.608 13.727 1.632 1.00 0.00 C ATOM 0 H THR A 289 -19.955 15.377 1.432 1.00 0.00 H new ATOM 0 HA THR A 289 -17.817 15.881 3.301 1.00 0.00 H new ATOM 0 HB THR A 289 -16.366 15.442 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 289 -17.411 14.879 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 289 -17.065 13.117 0.910 1.00 0.00 H new ATOM 0 HG22 THR A 289 -17.221 13.534 2.633 1.00 0.00 H new ATOM 0 HG23 THR A 289 -18.667 13.473 1.598 1.00 0.00 H new ATOM 135 N ARG A 290 -16.956 18.151 2.644 1.00 0.00 N ATOM 136 CA ARG A 290 -16.609 19.549 2.416 1.00 0.00 C ATOM 137 C ARG A 290 -15.271 19.665 1.692 1.00 0.00 C ATOM 138 O ARG A 290 -15.175 20.297 0.640 1.00 0.00 O ATOM 139 CB ARG A 290 -16.550 20.306 3.744 1.00 0.00 C ATOM 140 CG ARG A 290 -17.917 20.683 4.290 1.00 0.00 C ATOM 141 CD ARG A 290 -18.521 21.850 3.524 1.00 0.00 C ATOM 142 NE ARG A 290 -19.971 21.918 3.684 1.00 0.00 N ATOM 143 CZ ARG A 290 -20.570 22.258 4.820 1.00 0.00 C ATOM 144 NH1 ARG A 290 -19.847 22.558 5.890 1.00 0.00 N ATOM 145 NH2 ARG A 290 -21.895 22.297 4.887 1.00 0.00 N ATOM 0 H ARG A 290 -16.399 17.690 3.363 1.00 0.00 H new ATOM 0 HA ARG A 290 -17.382 19.992 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -16.031 19.692 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -15.959 21.212 3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -18.584 19.823 4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -17.829 20.945 5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -18.074 22.782 3.871 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -18.277 21.754 2.466 1.00 0.00 H new ATOM 0 HE ARG A 290 -20.556 21.692 2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -18.829 22.528 5.842 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -20.309 22.819 6.761 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -22.454 22.066 4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -22.354 22.558 5.760 1.00 0.00 H new ATOM 159 N TYR A 291 -14.240 19.051 2.263 1.00 0.00 N ATOM 160 CA TYR A 291 -12.907 19.088 1.675 1.00 0.00 C ATOM 161 C TYR A 291 -12.589 17.777 0.963 1.00 0.00 C ATOM 162 O TYR A 291 -12.742 16.697 1.533 1.00 0.00 O ATOM 163 CB TYR A 291 -11.858 19.364 2.753 1.00 0.00 C ATOM 164 CG TYR A 291 -12.147 20.597 3.579 1.00 0.00 C ATOM 165 CD1 TYR A 291 -11.896 21.868 3.076 1.00 0.00 C ATOM 166 CD2 TYR A 291 -12.671 20.492 4.861 1.00 0.00 C ATOM 167 CE1 TYR A 291 -12.159 22.998 3.827 1.00 0.00 C ATOM 168 CE2 TYR A 291 -12.938 21.616 5.618 1.00 0.00 C ATOM 169 CZ TYR A 291 -12.680 22.866 5.097 1.00 0.00 C ATOM 170 OH TYR A 291 -12.943 23.988 5.849 1.00 0.00 O ATOM 0 H TYR A 291 -14.303 18.522 3.133 1.00 0.00 H new ATOM 0 HA TYR A 291 -12.884 19.894 0.941 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -11.794 18.500 3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -10.883 19.475 2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -11.489 21.974 2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -12.873 19.514 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -11.958 23.979 3.422 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -13.347 21.516 6.613 1.00 0.00 H new ATOM 0 HH TYR A 291 -13.308 23.721 6.719 1.00 0.00 H new ATOM 180 N GLN A 292 -12.144 17.881 -0.285 1.00 0.00 N ATOM 181 CA GLN A 292 -11.804 16.703 -1.075 1.00 0.00 C ATOM 182 C GLN A 292 -10.945 15.736 -0.268 1.00 0.00 C ATOM 183 O GLN A 292 -9.889 16.107 0.246 1.00 0.00 O ATOM 184 CB GLN A 292 -11.068 17.115 -2.351 1.00 0.00 C ATOM 185 CG GLN A 292 -9.988 18.159 -2.121 1.00 0.00 C ATOM 186 CD GLN A 292 -10.519 19.576 -2.204 1.00 0.00 C ATOM 187 OE1 GLN A 292 -11.106 19.974 -3.211 1.00 0.00 O ATOM 188 NE2 GLN A 292 -10.317 20.348 -1.142 1.00 0.00 N ATOM 0 H GLN A 292 -12.010 18.768 -0.771 1.00 0.00 H new ATOM 0 HA GLN A 292 -12.731 16.197 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -10.617 16.231 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -11.791 17.504 -3.068 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -9.538 18.001 -1.141 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -9.198 18.027 -2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -9.826 19.978 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -10.653 21.311 -1.140 1.00 0.00 H new ATOM 197 N VAL A 293 -11.404 14.493 -0.160 1.00 0.00 N ATOM 198 CA VAL A 293 -10.677 13.471 0.584 1.00 0.00 C ATOM 199 C VAL A 293 -10.509 12.203 -0.244 1.00 0.00 C ATOM 200 O VAL A 293 -11.377 11.329 -0.244 1.00 0.00 O ATOM 201 CB VAL A 293 -11.394 13.120 1.902 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.616 12.060 2.667 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.588 14.367 2.751 1.00 0.00 C ATOM 0 H VAL A 293 -12.276 14.169 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 293 -9.695 13.884 0.812 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.377 12.714 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.137 11.825 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.534 11.159 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.619 12.435 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.096 14.101 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.617 14.805 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.191 15.091 2.202 1.00 0.00 H new ATOM 213 N VAL A 294 -9.387 12.107 -0.950 1.00 0.00 N ATOM 214 CA VAL A 294 -9.104 10.944 -1.783 1.00 0.00 C ATOM 215 C VAL A 294 -8.293 9.905 -1.017 1.00 0.00 C ATOM 216 O VAL A 294 -8.468 8.702 -1.208 1.00 0.00 O ATOM 217 CB VAL A 294 -8.337 11.341 -3.058 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.242 12.111 -4.008 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.102 12.156 -2.705 1.00 0.00 C ATOM 0 H VAL A 294 -8.659 12.821 -0.962 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.065 10.514 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.011 10.432 -3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.683 12.383 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.092 11.488 -4.287 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.601 13.015 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.572 12.428 -3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.402 13.061 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.446 11.564 -2.067 1.00 0.00 H new ATOM 229 N ASN A 295 -7.405 10.378 -0.149 1.00 0.00 N ATOM 230 CA ASN A 295 -6.566 9.489 0.646 1.00 0.00 C ATOM 231 C ASN A 295 -7.418 8.559 1.504 1.00 0.00 C ATOM 232 O ASN A 295 -8.443 8.967 2.052 1.00 0.00 O ATOM 233 CB ASN A 295 -5.625 10.303 1.537 1.00 0.00 C ATOM 234 CG ASN A 295 -6.355 11.378 2.318 1.00 0.00 C ATOM 235 OD1 ASN A 295 -7.139 11.082 3.221 1.00 0.00 O ATOM 236 ND2 ASN A 295 -6.102 12.635 1.973 1.00 0.00 N ATOM 0 H ASN A 295 -7.248 11.371 0.022 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.974 8.882 -0.038 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.118 9.634 2.232 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -4.855 10.766 0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -6.565 13.401 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -5.445 12.834 1.219 1.00 0.00 H new ATOM 243 N LEU A 296 -6.988 7.307 1.616 1.00 0.00 N ATOM 244 CA LEU A 296 -7.712 6.318 2.408 1.00 0.00 C ATOM 245 C LEU A 296 -6.770 5.589 3.362 1.00 0.00 C ATOM 246 O LEU A 296 -5.672 5.186 2.978 1.00 0.00 O ATOM 247 CB LEU A 296 -8.406 5.310 1.490 1.00 0.00 C ATOM 248 CG LEU A 296 -9.286 5.901 0.388 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.735 4.814 -0.577 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.488 6.613 0.990 1.00 0.00 C ATOM 0 H LEU A 296 -6.142 6.953 1.169 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.464 6.841 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.642 4.688 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.021 4.652 2.105 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.698 6.631 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.360 5.253 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.861 4.349 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.306 4.060 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.103 7.027 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.077 5.904 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.146 7.419 1.640 1.00 0.00 H new ATOM 262 N TYR A 297 -7.208 5.423 4.605 1.00 0.00 N ATOM 263 CA TYR A 297 -6.404 4.743 5.614 1.00 0.00 C ATOM 264 C TYR A 297 -6.796 3.273 5.723 1.00 0.00 C ATOM 265 O TYR A 297 -7.848 2.937 6.266 1.00 0.00 O ATOM 266 CB TYR A 297 -6.567 5.428 6.972 1.00 0.00 C ATOM 267 CG TYR A 297 -6.033 4.614 8.128 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.671 4.373 8.264 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.890 4.086 9.086 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.179 3.629 9.319 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.407 3.342 10.145 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.051 3.115 10.257 1.00 0.00 C ATOM 273 OH TYR A 297 -4.565 2.375 11.310 1.00 0.00 O ATOM 0 H TYR A 297 -8.115 5.750 4.938 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.359 4.800 5.309 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.055 6.390 6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.624 5.634 7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.985 4.774 7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.952 4.260 9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.118 3.451 9.409 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.087 2.940 10.881 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.309 2.088 11.879 1.00 0.00 H new ATOM 283 N VAL A 298 -5.940 2.399 5.202 1.00 0.00 N ATOM 284 CA VAL A 298 -6.194 0.964 5.241 1.00 0.00 C ATOM 285 C VAL A 298 -5.621 0.339 6.508 1.00 0.00 C ATOM 286 O VAL A 298 -4.465 0.571 6.860 1.00 0.00 O ATOM 287 CB VAL A 298 -5.593 0.253 4.014 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.922 -1.231 4.042 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.093 0.895 2.729 1.00 0.00 C ATOM 0 H VAL A 298 -5.065 2.660 4.748 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.276 0.834 5.232 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.509 0.360 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.489 -1.716 3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.509 -1.678 4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.004 -1.364 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.658 0.380 1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.180 0.821 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.800 1.945 2.709 1.00 0.00 H new ATOM 299 N LYS A 299 -6.439 -0.456 7.191 1.00 0.00 N ATOM 300 CA LYS A 299 -6.014 -1.117 8.419 1.00 0.00 C ATOM 301 C LYS A 299 -6.449 -2.579 8.428 1.00 0.00 C ATOM 302 O LYS A 299 -7.334 -2.978 7.673 1.00 0.00 O ATOM 303 CB LYS A 299 -6.593 -0.395 9.638 1.00 0.00 C ATOM 304 CG LYS A 299 -6.618 -1.247 10.895 1.00 0.00 C ATOM 305 CD LYS A 299 -7.331 -0.539 12.035 1.00 0.00 C ATOM 306 CE LYS A 299 -6.802 -0.988 13.388 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.057 0.027 14.448 1.00 0.00 N ATOM 0 H LYS A 299 -7.400 -0.658 6.914 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.926 -1.079 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.007 0.504 9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.608 -0.070 9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.117 -2.193 10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.597 -1.485 11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.203 0.539 11.932 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.401 -0.739 11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.272 -1.931 13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.731 -1.176 13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.682 -0.316 15.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.587 0.919 14.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -8.081 0.188 14.536 1.00 0.00 H new ATOM 321 N ASN A 300 -5.819 -3.374 9.288 1.00 0.00 N ATOM 322 CA ASN A 300 -6.142 -4.792 9.395 1.00 0.00 C ATOM 323 C ASN A 300 -5.583 -5.568 8.207 1.00 0.00 C ATOM 324 O ASN A 300 -6.218 -6.496 7.703 1.00 0.00 O ATOM 325 CB ASN A 300 -7.657 -4.987 9.478 1.00 0.00 C ATOM 326 CG ASN A 300 -8.039 -6.217 10.279 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.242 -7.142 10.434 1.00 0.00 O ATOM 328 ND2 ASN A 300 -9.264 -6.232 10.792 1.00 0.00 N ATOM 0 H ASN A 300 -5.083 -3.060 9.920 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.683 -5.176 10.306 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.110 -4.106 9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -8.065 -5.071 8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -9.578 -7.033 11.340 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.891 -5.443 10.638 1.00 0.00 H new ATOM 335 N LEU A 301 -4.391 -5.184 7.764 1.00 0.00 N ATOM 336 CA LEU A 301 -3.745 -5.844 6.635 1.00 0.00 C ATOM 337 C LEU A 301 -3.080 -7.145 7.073 1.00 0.00 C ATOM 338 O LEU A 301 -1.918 -7.155 7.479 1.00 0.00 O ATOM 339 CB LEU A 301 -2.706 -4.915 6.002 1.00 0.00 C ATOM 340 CG LEU A 301 -3.259 -3.759 5.169 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.188 -2.704 4.942 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.798 -4.269 3.840 1.00 0.00 C ATOM 0 H LEU A 301 -3.852 -4.419 8.170 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.511 -6.079 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.087 -4.500 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.052 -5.513 5.368 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.080 -3.301 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.600 -1.889 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.849 -2.317 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.345 -3.149 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.188 -3.432 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.996 -4.753 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.597 -4.987 4.023 1.00 0.00 H new ATOM 354 N ASP A 302 -3.825 -8.242 6.985 1.00 0.00 N ATOM 355 CA ASP A 302 -3.307 -9.550 7.369 1.00 0.00 C ATOM 356 C ASP A 302 -1.916 -9.776 6.786 1.00 0.00 C ATOM 357 O ASP A 302 -1.594 -9.275 5.709 1.00 0.00 O ATOM 358 CB ASP A 302 -4.255 -10.655 6.900 1.00 0.00 C ATOM 359 CG ASP A 302 -3.583 -12.013 6.851 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.374 -12.610 7.927 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.264 -12.477 5.736 1.00 0.00 O ATOM 0 H ASP A 302 -4.789 -8.251 6.651 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.235 -9.580 8.456 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.113 -10.702 7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.637 -10.406 5.910 1.00 0.00 H new ATOM 366 N ASP A 303 -1.094 -10.533 7.506 1.00 0.00 N ATOM 367 CA ASP A 303 0.263 -10.825 7.060 1.00 0.00 C ATOM 368 C ASP A 303 0.273 -11.262 5.599 1.00 0.00 C ATOM 369 O ASP A 303 1.192 -10.935 4.849 1.00 0.00 O ATOM 370 CB ASP A 303 0.886 -11.914 7.935 1.00 0.00 C ATOM 371 CG ASP A 303 0.739 -11.622 9.416 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.333 -11.931 9.978 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.696 -11.086 10.012 1.00 0.00 O ATOM 0 H ASP A 303 -1.344 -10.955 8.400 1.00 0.00 H new ATOM 0 HA ASP A 303 0.853 -9.913 7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.416 -12.871 7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.944 -12.012 7.690 1.00 0.00 H new ATOM 378 N GLY A 304 -0.755 -12.005 5.201 1.00 0.00 N ATOM 379 CA GLY A 304 -0.845 -12.475 3.831 1.00 0.00 C ATOM 380 C GLY A 304 -0.981 -11.340 2.836 1.00 0.00 C ATOM 381 O GLY A 304 -0.376 -11.371 1.763 1.00 0.00 O ATOM 0 H GLY A 304 -1.527 -12.290 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.043 -13.059 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.701 -13.143 3.735 1.00 0.00 H new ATOM 385 N ILE A 305 -1.778 -10.338 3.189 1.00 0.00 N ATOM 386 CA ILE A 305 -1.992 -9.189 2.318 1.00 0.00 C ATOM 387 C ILE A 305 -0.709 -8.381 2.149 1.00 0.00 C ATOM 388 O ILE A 305 0.053 -8.200 3.099 1.00 0.00 O ATOM 389 CB ILE A 305 -3.097 -8.266 2.865 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.378 -9.064 3.119 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.361 -7.124 1.895 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.368 -8.349 4.011 1.00 0.00 C ATOM 0 H ILE A 305 -2.287 -10.298 4.072 1.00 0.00 H new ATOM 0 HA ILE A 305 -2.303 -9.581 1.350 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.761 -7.842 3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.855 -9.284 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -4.117 -10.020 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -4.144 -6.480 2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.448 -6.544 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.680 -7.529 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.251 -8.973 4.148 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.909 -8.153 4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.658 -7.405 3.549 1.00 0.00 H new ATOM 404 N ASP A 306 -0.477 -7.898 0.934 1.00 0.00 N ATOM 405 CA ASP A 306 0.712 -7.107 0.639 1.00 0.00 C ATOM 406 C ASP A 306 0.352 -5.866 -0.172 1.00 0.00 C ATOM 407 O ASP A 306 -0.809 -5.659 -0.527 1.00 0.00 O ATOM 408 CB ASP A 306 1.736 -7.950 -0.122 1.00 0.00 C ATOM 409 CG ASP A 306 2.023 -9.271 0.564 1.00 0.00 C ATOM 410 OD1 ASP A 306 1.293 -10.249 0.298 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.978 -9.327 1.366 1.00 0.00 O ATOM 0 H ASP A 306 -1.097 -8.040 0.137 1.00 0.00 H new ATOM 0 HA ASP A 306 1.149 -6.786 1.585 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.368 -8.140 -1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.664 -7.387 -0.222 1.00 0.00 H new ATOM 416 N ASP A 307 1.354 -5.042 -0.460 1.00 0.00 N ATOM 417 CA ASP A 307 1.143 -3.821 -1.229 1.00 0.00 C ATOM 418 C ASP A 307 0.411 -4.120 -2.533 1.00 0.00 C ATOM 419 O ASP A 307 -0.485 -3.379 -2.936 1.00 0.00 O ATOM 420 CB ASP A 307 2.481 -3.143 -1.525 1.00 0.00 C ATOM 421 CG ASP A 307 3.438 -4.050 -2.273 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.825 -5.096 -1.711 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.800 -3.715 -3.421 1.00 0.00 O ATOM 0 H ASP A 307 2.320 -5.198 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 307 0.527 -3.147 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.306 -2.242 -2.112 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.941 -2.829 -0.588 1.00 0.00 H new ATOM 428 N GLU A 308 0.799 -5.210 -3.188 1.00 0.00 N ATOM 429 CA GLU A 308 0.180 -5.605 -4.448 1.00 0.00 C ATOM 430 C GLU A 308 -1.280 -5.995 -4.237 1.00 0.00 C ATOM 431 O GLU A 308 -2.186 -5.371 -4.790 1.00 0.00 O ATOM 432 CB GLU A 308 0.946 -6.772 -5.074 1.00 0.00 C ATOM 433 CG GLU A 308 0.886 -6.794 -6.592 1.00 0.00 C ATOM 434 CD GLU A 308 2.098 -7.461 -7.214 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.680 -8.356 -6.566 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.465 -7.088 -8.348 1.00 0.00 O ATOM 0 H GLU A 308 1.539 -5.835 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 308 0.216 -4.752 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.989 -6.721 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.543 -7.709 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.015 -7.319 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.807 -5.772 -6.964 1.00 0.00 H new ATOM 443 N ARG A 309 -1.500 -7.032 -3.436 1.00 0.00 N ATOM 444 CA ARG A 309 -2.849 -7.507 -3.154 1.00 0.00 C ATOM 445 C ARG A 309 -3.759 -6.351 -2.748 1.00 0.00 C ATOM 446 O ARG A 309 -4.952 -6.348 -3.056 1.00 0.00 O ATOM 447 CB ARG A 309 -2.821 -8.561 -2.045 1.00 0.00 C ATOM 448 CG ARG A 309 -1.938 -9.756 -2.364 1.00 0.00 C ATOM 449 CD ARG A 309 -2.374 -10.992 -1.594 1.00 0.00 C ATOM 450 NE ARG A 309 -1.387 -12.066 -1.676 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.331 -12.937 -2.677 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.201 -12.862 -3.675 1.00 0.00 N ATOM 453 NH2 ARG A 309 -0.403 -13.886 -2.681 1.00 0.00 N ATOM 0 H ARG A 309 -0.761 -7.559 -2.971 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.246 -7.957 -4.064 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.471 -8.097 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.837 -8.910 -1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.974 -9.961 -3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -0.902 -9.520 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.537 -10.729 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.328 -11.346 -1.986 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.704 -12.152 -0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -2.915 -12.134 -3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -2.156 -13.532 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 309 0.268 -13.947 -1.915 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -0.361 -14.555 -3.450 1.00 0.00 H new ATOM 467 N LEU A 310 -3.189 -5.371 -2.055 1.00 0.00 N ATOM 468 CA LEU A 310 -3.948 -4.209 -1.606 1.00 0.00 C ATOM 469 C LEU A 310 -4.387 -3.355 -2.791 1.00 0.00 C ATOM 470 O LEU A 310 -5.568 -3.312 -3.133 1.00 0.00 O ATOM 471 CB LEU A 310 -3.109 -3.370 -0.640 1.00 0.00 C ATOM 472 CG LEU A 310 -3.756 -2.078 -0.139 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.052 -2.380 0.596 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.795 -1.316 0.762 1.00 0.00 C ATOM 0 H LEU A 310 -2.204 -5.358 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.839 -4.565 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.860 -3.987 0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.170 -3.116 -1.132 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.989 -1.453 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.498 -1.449 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.744 -2.883 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.844 -3.025 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.272 -0.399 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.531 -1.935 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.893 -1.067 0.203 1.00 0.00 H new ATOM 486 N ARG A 311 -3.427 -2.678 -3.413 1.00 0.00 N ATOM 487 CA ARG A 311 -3.715 -1.826 -4.561 1.00 0.00 C ATOM 488 C ARG A 311 -4.537 -2.577 -5.603 1.00 0.00 C ATOM 489 O ARG A 311 -5.265 -1.971 -6.391 1.00 0.00 O ATOM 490 CB ARG A 311 -2.413 -1.322 -5.188 1.00 0.00 C ATOM 491 CG ARG A 311 -2.626 -0.443 -6.409 1.00 0.00 C ATOM 492 CD ARG A 311 -1.312 -0.134 -7.109 1.00 0.00 C ATOM 493 NE ARG A 311 -1.514 0.286 -8.493 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.764 -0.558 -9.488 1.00 0.00 C ATOM 495 NH1 ARG A 311 -1.841 -1.860 -9.253 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.936 -0.099 -10.721 1.00 0.00 N ATOM 0 H ARG A 311 -2.444 -2.703 -3.142 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.296 -0.973 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.853 -0.761 -4.440 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.800 -2.178 -5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.301 -0.942 -7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.107 0.488 -6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.788 0.651 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.674 -1.017 -7.088 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.460 1.282 -8.707 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -1.708 -2.216 -8.306 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -2.033 -2.506 -10.019 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.876 0.902 -10.905 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -2.128 -0.748 -11.484 1.00 0.00 H new ATOM 510 N LYS A 312 -4.416 -3.900 -5.604 1.00 0.00 N ATOM 511 CA LYS A 312 -5.148 -4.735 -6.549 1.00 0.00 C ATOM 512 C LYS A 312 -6.624 -4.819 -6.171 1.00 0.00 C ATOM 513 O LYS A 312 -7.488 -4.964 -7.036 1.00 0.00 O ATOM 514 CB LYS A 312 -4.543 -6.140 -6.595 1.00 0.00 C ATOM 515 CG LYS A 312 -3.445 -6.295 -7.633 1.00 0.00 C ATOM 516 CD LYS A 312 -2.661 -7.581 -7.428 1.00 0.00 C ATOM 517 CE LYS A 312 -1.850 -7.942 -8.663 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.690 -8.586 -9.710 1.00 0.00 N ATOM 0 H LYS A 312 -3.817 -4.418 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.068 -4.279 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.140 -6.385 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.334 -6.860 -6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.883 -6.290 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.768 -5.442 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.994 -7.469 -6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.348 -8.394 -7.192 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.389 -7.042 -9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.041 -8.616 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.100 -8.817 -10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.110 -9.458 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.447 -7.934 -9.997 1.00 0.00 H new ATOM 532 N ALA A 313 -6.905 -4.725 -4.876 1.00 0.00 N ATOM 533 CA ALA A 313 -8.276 -4.786 -4.386 1.00 0.00 C ATOM 534 C ALA A 313 -8.867 -3.388 -4.230 1.00 0.00 C ATOM 535 O ALA A 313 -9.840 -3.192 -3.502 1.00 0.00 O ATOM 536 CB ALA A 313 -8.330 -5.534 -3.062 1.00 0.00 C ATOM 0 H ALA A 313 -6.201 -4.606 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.874 -5.325 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.360 -5.572 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.957 -6.548 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.712 -5.018 -2.327 1.00 0.00 H new ATOM 542 N PHE A 314 -8.272 -2.420 -4.918 1.00 0.00 N ATOM 543 CA PHE A 314 -8.738 -1.040 -4.855 1.00 0.00 C ATOM 544 C PHE A 314 -9.009 -0.493 -6.254 1.00 0.00 C ATOM 545 O PHE A 314 -9.881 0.356 -6.442 1.00 0.00 O ATOM 546 CB PHE A 314 -7.706 -0.162 -4.143 1.00 0.00 C ATOM 547 CG PHE A 314 -7.764 -0.264 -2.646 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.637 -1.492 -2.016 1.00 0.00 C ATOM 549 CD2 PHE A 314 -7.945 0.868 -1.868 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.691 -1.588 -0.638 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.000 0.778 -0.490 1.00 0.00 C ATOM 552 CZ PHE A 314 -7.871 -0.451 0.126 1.00 0.00 C ATOM 0 H PHE A 314 -7.466 -2.566 -5.526 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.670 -1.023 -4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.708 -0.442 -4.480 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.861 0.877 -4.435 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.494 -2.384 -2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.044 1.832 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.593 -2.551 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.144 1.668 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 314 -7.911 -0.523 1.203 1.00 0.00 H new ATOM 562 N SER A 315 -8.255 -0.985 -7.231 1.00 0.00 N ATOM 563 CA SER A 315 -8.410 -0.543 -8.612 1.00 0.00 C ATOM 564 C SER A 315 -9.846 -0.740 -9.088 1.00 0.00 C ATOM 565 O SER A 315 -10.447 0.136 -9.710 1.00 0.00 O ATOM 566 CB SER A 315 -7.449 -1.307 -9.525 1.00 0.00 C ATOM 567 OG SER A 315 -8.004 -1.483 -10.817 1.00 0.00 O ATOM 0 H SER A 315 -7.531 -1.690 -7.092 1.00 0.00 H new ATOM 0 HA SER A 315 -8.174 0.520 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.507 -0.765 -9.601 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.223 -2.279 -9.088 1.00 0.00 H new ATOM 0 HG SER A 315 -7.370 -1.972 -11.382 1.00 0.00 H new ATOM 573 N PRO A 316 -10.411 -1.919 -8.789 1.00 0.00 N ATOM 574 CA PRO A 316 -11.783 -2.261 -9.176 1.00 0.00 C ATOM 575 C PRO A 316 -12.774 -1.153 -8.836 1.00 0.00 C ATOM 576 O PRO A 316 -13.890 -1.123 -9.355 1.00 0.00 O ATOM 577 CB PRO A 316 -12.081 -3.516 -8.352 1.00 0.00 C ATOM 578 CG PRO A 316 -10.748 -4.129 -8.099 1.00 0.00 C ATOM 579 CD PRO A 316 -9.753 -3.010 -8.050 1.00 0.00 C ATOM 0 HA PRO A 316 -11.879 -2.408 -10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.585 -3.266 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.734 -4.199 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.751 -4.684 -7.161 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.493 -4.837 -8.888 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.529 -2.719 -7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.809 -3.294 -8.514 1.00 0.00 H new ATOM 587 N PHE A 317 -12.359 -0.242 -7.961 1.00 0.00 N ATOM 588 CA PHE A 317 -13.210 0.868 -7.551 1.00 0.00 C ATOM 589 C PHE A 317 -12.840 2.144 -8.303 1.00 0.00 C ATOM 590 O PHE A 317 -13.696 2.795 -8.901 1.00 0.00 O ATOM 591 CB PHE A 317 -13.093 1.099 -6.043 1.00 0.00 C ATOM 592 CG PHE A 317 -13.487 -0.094 -5.222 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.788 -0.570 -5.246 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.556 -0.741 -4.425 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.153 -1.668 -4.490 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.916 -1.840 -3.667 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.216 -2.305 -3.701 1.00 0.00 C ATOM 0 H PHE A 317 -11.438 -0.251 -7.523 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.241 0.611 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.065 1.371 -5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.720 1.946 -5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.525 -0.077 -5.863 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.538 -0.383 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.171 -2.028 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.181 -2.334 -3.049 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.499 -3.165 -3.112 1.00 0.00 H new ATOM 607 N GLY A 318 -11.558 2.494 -8.267 1.00 0.00 N ATOM 608 CA GLY A 318 -11.097 3.690 -8.948 1.00 0.00 C ATOM 609 C GLY A 318 -9.601 3.675 -9.194 1.00 0.00 C ATOM 610 O GLY A 318 -8.876 2.864 -8.618 1.00 0.00 O ATOM 0 H GLY A 318 -10.831 1.971 -7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.618 3.786 -9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.356 4.566 -8.353 1.00 0.00 H new ATOM 614 N THR A 319 -9.136 4.576 -10.056 1.00 0.00 N ATOM 615 CA THR A 319 -7.718 4.662 -10.380 1.00 0.00 C ATOM 616 C THR A 319 -6.894 5.023 -9.150 1.00 0.00 C ATOM 617 O THR A 319 -7.287 5.880 -8.358 1.00 0.00 O ATOM 618 CB THR A 319 -7.457 5.704 -11.484 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.340 5.480 -12.589 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.013 5.637 -11.960 1.00 0.00 C ATOM 0 H THR A 319 -9.722 5.256 -10.541 1.00 0.00 H new ATOM 0 HA THR A 319 -7.415 3.679 -10.740 1.00 0.00 H new ATOM 0 HB THR A 319 -7.641 6.695 -11.069 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.168 6.148 -13.285 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.852 6.382 -12.739 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.344 5.837 -11.123 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.807 4.644 -12.359 1.00 0.00 H new ATOM 628 N ILE A 320 -5.749 4.366 -8.996 1.00 0.00 N ATOM 629 CA ILE A 320 -4.869 4.621 -7.863 1.00 0.00 C ATOM 630 C ILE A 320 -3.510 5.135 -8.327 1.00 0.00 C ATOM 631 O ILE A 320 -2.895 4.569 -9.232 1.00 0.00 O ATOM 632 CB ILE A 320 -4.663 3.352 -7.014 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.985 2.919 -6.377 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.608 3.596 -5.945 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.962 1.504 -5.842 1.00 0.00 C ATOM 0 H ILE A 320 -5.409 3.653 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.353 5.383 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.315 2.549 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.228 3.603 -5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.781 3.007 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.473 2.691 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.664 3.863 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.930 4.410 -5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.931 1.265 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.750 0.811 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.188 1.416 -5.079 1.00 0.00 H new ATOM 647 N THR A 321 -3.044 6.210 -7.700 1.00 0.00 N ATOM 648 CA THR A 321 -1.758 6.801 -8.047 1.00 0.00 C ATOM 649 C THR A 321 -0.707 6.491 -6.988 1.00 0.00 C ATOM 650 O THR A 321 0.446 6.203 -7.309 1.00 0.00 O ATOM 651 CB THR A 321 -1.867 8.328 -8.214 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.215 8.934 -6.964 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.909 8.685 -9.264 1.00 0.00 C ATOM 0 H THR A 321 -3.539 6.690 -6.948 1.00 0.00 H new ATOM 0 HA THR A 321 -1.454 6.360 -8.997 1.00 0.00 H new ATOM 0 HB THR A 321 -0.899 8.705 -8.543 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.281 9.905 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.968 9.769 -9.364 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.626 8.247 -10.221 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.880 8.295 -8.960 1.00 0.00 H new ATOM 661 N SER A 322 -1.112 6.551 -5.723 1.00 0.00 N ATOM 662 CA SER A 322 -0.203 6.280 -4.615 1.00 0.00 C ATOM 663 C SER A 322 -0.779 5.211 -3.690 1.00 0.00 C ATOM 664 O SER A 322 -1.767 5.444 -2.995 1.00 0.00 O ATOM 665 CB SER A 322 0.069 7.561 -3.826 1.00 0.00 C ATOM 666 OG SER A 322 1.193 8.251 -4.345 1.00 0.00 O ATOM 0 H SER A 322 -2.064 6.785 -5.440 1.00 0.00 H new ATOM 0 HA SER A 322 0.736 5.911 -5.028 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.808 8.208 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.241 7.317 -2.778 1.00 0.00 H new ATOM 0 HG SER A 322 1.345 9.067 -3.824 1.00 0.00 H new ATOM 672 N ALA A 323 -0.152 4.040 -3.688 1.00 0.00 N ATOM 673 CA ALA A 323 -0.599 2.936 -2.848 1.00 0.00 C ATOM 674 C ALA A 323 0.587 2.153 -2.293 1.00 0.00 C ATOM 675 O ALA A 323 1.388 1.601 -3.049 1.00 0.00 O ATOM 676 CB ALA A 323 -1.521 2.015 -3.633 1.00 0.00 C ATOM 0 H ALA A 323 0.667 3.831 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.151 3.353 -2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.847 1.195 -2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.391 2.576 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.987 1.613 -4.494 1.00 0.00 H new ATOM 682 N LYS A 324 0.693 2.108 -0.970 1.00 0.00 N ATOM 683 CA LYS A 324 1.781 1.393 -0.313 1.00 0.00 C ATOM 684 C LYS A 324 1.366 0.934 1.082 1.00 0.00 C ATOM 685 O LYS A 324 0.394 1.435 1.647 1.00 0.00 O ATOM 686 CB LYS A 324 3.022 2.283 -0.221 1.00 0.00 C ATOM 687 CG LYS A 324 2.877 3.429 0.764 1.00 0.00 C ATOM 688 CD LYS A 324 2.102 4.588 0.161 1.00 0.00 C ATOM 689 CE LYS A 324 3.028 5.583 -0.522 1.00 0.00 C ATOM 690 NZ LYS A 324 3.217 5.266 -1.964 1.00 0.00 N ATOM 0 H LYS A 324 0.038 2.559 -0.331 1.00 0.00 H new ATOM 0 HA LYS A 324 2.017 0.513 -0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.876 1.672 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.241 2.689 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 324 2.367 3.077 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.865 3.772 1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 324 1.379 4.207 -0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 324 1.535 5.094 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 324 2.618 6.588 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 324 3.996 5.582 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 3.506 6.125 -2.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 3.954 4.539 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 2.324 4.912 -2.362 1.00 0.00 H new ATOM 704 N VAL A 325 2.111 -0.020 1.632 1.00 0.00 N ATOM 705 CA VAL A 325 1.822 -0.544 2.961 1.00 0.00 C ATOM 706 C VAL A 325 3.014 -0.364 3.894 1.00 0.00 C ATOM 707 O VAL A 325 4.165 -0.495 3.478 1.00 0.00 O ATOM 708 CB VAL A 325 1.447 -2.037 2.907 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.285 -2.598 4.312 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.177 -2.238 2.094 1.00 0.00 C ATOM 0 H VAL A 325 2.919 -0.445 1.177 1.00 0.00 H new ATOM 0 HA VAL A 325 0.974 0.022 3.346 1.00 0.00 H new ATOM 0 HB VAL A 325 2.255 -2.579 2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.020 -3.654 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.222 -2.489 4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.497 -2.054 4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.073 -3.299 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.641 -1.684 2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.334 -1.876 1.078 1.00 0.00 H new ATOM 720 N MET A 326 2.731 -0.063 5.157 1.00 0.00 N ATOM 721 CA MET A 326 3.781 0.134 6.149 1.00 0.00 C ATOM 722 C MET A 326 4.496 -1.179 6.451 1.00 0.00 C ATOM 723 O MET A 326 4.041 -1.969 7.277 1.00 0.00 O ATOM 724 CB MET A 326 3.193 0.715 7.437 1.00 0.00 C ATOM 725 CG MET A 326 2.703 2.146 7.289 1.00 0.00 C ATOM 726 SD MET A 326 3.969 3.250 6.635 1.00 0.00 S ATOM 727 CE MET A 326 3.523 3.289 4.901 1.00 0.00 C ATOM 0 H MET A 326 1.784 0.050 5.517 1.00 0.00 H new ATOM 0 HA MET A 326 4.506 0.837 5.739 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.364 0.088 7.764 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.949 0.678 8.221 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.836 2.162 6.629 1.00 0.00 H new ATOM 0 HG3 MET A 326 2.371 2.515 8.260 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.389 3.019 4.296 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.716 2.580 4.717 1.00 0.00 H new ATOM 0 HE3 MET A 326 3.192 4.292 4.633 1.00 0.00 H new ATOM 737 N MET A 327 5.618 -1.406 5.775 1.00 0.00 N ATOM 738 CA MET A 327 6.396 -2.623 5.972 1.00 0.00 C ATOM 739 C MET A 327 7.704 -2.321 6.696 1.00 0.00 C ATOM 740 O MET A 327 8.520 -1.533 6.218 1.00 0.00 O ATOM 741 CB MET A 327 6.686 -3.292 4.627 1.00 0.00 C ATOM 742 CG MET A 327 5.448 -3.495 3.769 1.00 0.00 C ATOM 743 SD MET A 327 4.395 -4.828 4.375 1.00 0.00 S ATOM 744 CE MET A 327 5.443 -6.250 4.075 1.00 0.00 C ATOM 0 H MET A 327 6.008 -0.763 5.086 1.00 0.00 H new ATOM 0 HA MET A 327 5.809 -3.304 6.589 1.00 0.00 H new ATOM 0 HB2 MET A 327 7.404 -2.685 4.076 1.00 0.00 H new ATOM 0 HB3 MET A 327 7.157 -4.259 4.806 1.00 0.00 H new ATOM 0 HG2 MET A 327 4.875 -2.568 3.740 1.00 0.00 H new ATOM 0 HG3 MET A 327 5.752 -3.714 2.745 1.00 0.00 H new ATOM 0 HE1 MET A 327 4.831 -7.151 4.037 1.00 0.00 H new ATOM 0 HE2 MET A 327 5.963 -6.125 3.126 1.00 0.00 H new ATOM 0 HE3 MET A 327 6.173 -6.340 4.880 1.00 0.00 H new ATOM 754 N GLU A 328 7.897 -2.953 7.849 1.00 0.00 N ATOM 755 CA GLU A 328 9.107 -2.750 8.638 1.00 0.00 C ATOM 756 C GLU A 328 9.512 -4.035 9.354 1.00 0.00 C ATOM 757 O GLU A 328 8.759 -4.569 10.168 1.00 0.00 O ATOM 758 CB GLU A 328 8.894 -1.630 9.659 1.00 0.00 C ATOM 759 CG GLU A 328 9.004 -0.236 9.064 1.00 0.00 C ATOM 760 CD GLU A 328 8.472 0.839 9.993 1.00 0.00 C ATOM 761 OE1 GLU A 328 9.081 1.053 11.062 1.00 0.00 O ATOM 762 OE2 GLU A 328 7.447 1.465 9.650 1.00 0.00 O ATOM 0 H GLU A 328 7.232 -3.609 8.258 1.00 0.00 H new ATOM 0 HA GLU A 328 9.910 -2.465 7.958 1.00 0.00 H new ATOM 0 HB2 GLU A 328 7.910 -1.746 10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 328 9.628 -1.734 10.458 1.00 0.00 H new ATOM 0 HG2 GLU A 328 10.048 -0.026 8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 328 8.455 -0.202 8.123 1.00 0.00 H new ATOM 769 N GLY A 329 10.708 -4.526 9.045 1.00 0.00 N ATOM 770 CA GLY A 329 11.193 -5.745 9.666 1.00 0.00 C ATOM 771 C GLY A 329 10.687 -6.992 8.968 1.00 0.00 C ATOM 772 O GLY A 329 10.053 -7.845 9.588 1.00 0.00 O ATOM 0 H GLY A 329 11.350 -4.101 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 329 12.283 -5.745 9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 329 10.882 -5.766 10.711 1.00 0.00 H new ATOM 776 N GLY A 330 10.968 -7.099 7.673 1.00 0.00 N ATOM 777 CA GLY A 330 10.529 -8.254 6.911 1.00 0.00 C ATOM 778 C GLY A 330 9.144 -8.720 7.313 1.00 0.00 C ATOM 779 O GLY A 330 8.888 -9.921 7.403 1.00 0.00 O ATOM 0 H GLY A 330 11.492 -6.407 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 330 10.532 -8.008 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 330 11.239 -9.069 7.051 1.00 0.00 H new ATOM 783 N ARG A 331 8.248 -7.769 7.556 1.00 0.00 N ATOM 784 CA ARG A 331 6.882 -8.089 7.953 1.00 0.00 C ATOM 785 C ARG A 331 5.948 -6.912 7.684 1.00 0.00 C ATOM 786 O ARG A 331 6.397 -5.807 7.379 1.00 0.00 O ATOM 787 CB ARG A 331 6.834 -8.463 9.435 1.00 0.00 C ATOM 788 CG ARG A 331 7.248 -7.333 10.363 1.00 0.00 C ATOM 789 CD ARG A 331 6.056 -6.481 10.770 1.00 0.00 C ATOM 790 NE ARG A 331 6.370 -5.601 11.893 1.00 0.00 N ATOM 791 CZ ARG A 331 6.449 -6.016 13.152 1.00 0.00 C ATOM 792 NH1 ARG A 331 6.239 -7.292 13.447 1.00 0.00 N ATOM 793 NH2 ARG A 331 6.740 -5.155 14.119 1.00 0.00 N ATOM 0 H ARG A 331 8.443 -6.770 7.485 1.00 0.00 H new ATOM 0 HA ARG A 331 6.547 -8.940 7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 331 5.822 -8.778 9.689 1.00 0.00 H new ATOM 0 HB3 ARG A 331 7.486 -9.319 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 331 7.722 -7.747 11.253 1.00 0.00 H new ATOM 0 HG3 ARG A 331 7.991 -6.708 9.868 1.00 0.00 H new ATOM 0 HD2 ARG A 331 5.732 -5.882 9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 331 5.222 -7.129 11.040 1.00 0.00 H new ATOM 0 HE ARG A 331 6.538 -4.614 11.699 1.00 0.00 H new ATOM 0 HH11 ARG A 331 6.016 -7.957 12.706 1.00 0.00 H new ATOM 0 HH12 ARG A 331 6.300 -7.608 14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 331 6.903 -4.173 13.896 1.00 0.00 H new ATOM 0 HH22 ARG A 331 6.800 -5.475 15.086 1.00 0.00 H new ATOM 807 N SER A 332 4.647 -7.158 7.799 1.00 0.00 N ATOM 808 CA SER A 332 3.649 -6.121 7.564 1.00 0.00 C ATOM 809 C SER A 332 3.032 -5.654 8.879 1.00 0.00 C ATOM 810 O SER A 332 2.414 -6.436 9.601 1.00 0.00 O ATOM 811 CB SER A 332 2.555 -6.639 6.629 1.00 0.00 C ATOM 812 OG SER A 332 1.805 -5.569 6.079 1.00 0.00 O ATOM 0 H SER A 332 4.259 -8.066 8.053 1.00 0.00 H new ATOM 0 HA SER A 332 4.146 -5.272 7.094 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.005 -7.222 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.892 -7.309 7.176 1.00 0.00 H new ATOM 0 HG SER A 332 2.356 -5.083 5.430 1.00 0.00 H new ATOM 818 N LYS A 333 3.203 -4.372 9.183 1.00 0.00 N ATOM 819 CA LYS A 333 2.663 -3.797 10.409 1.00 0.00 C ATOM 820 C LYS A 333 1.175 -4.105 10.545 1.00 0.00 C ATOM 821 O LYS A 333 0.715 -4.537 11.601 1.00 0.00 O ATOM 822 CB LYS A 333 2.884 -2.283 10.428 1.00 0.00 C ATOM 823 CG LYS A 333 4.337 -1.878 10.245 1.00 0.00 C ATOM 824 CD LYS A 333 5.147 -2.122 11.507 1.00 0.00 C ATOM 825 CE LYS A 333 5.146 -0.901 12.414 1.00 0.00 C ATOM 826 NZ LYS A 333 4.030 -0.941 13.398 1.00 0.00 N ATOM 0 H LYS A 333 3.712 -3.711 8.596 1.00 0.00 H new ATOM 0 HA LYS A 333 3.188 -4.245 11.252 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.286 -1.827 9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.520 -1.883 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.771 -2.441 9.418 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.390 -0.823 9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.736 -2.977 12.045 1.00 0.00 H new ATOM 0 HD3 LYS A 333 6.172 -2.377 11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.096 -0.843 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.063 0.001 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 3.466 -0.071 13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 3.426 -1.765 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 4.418 -1.015 14.360 1.00 0.00 H new ATOM 840 N GLY A 334 0.428 -3.882 9.468 1.00 0.00 N ATOM 841 CA GLY A 334 -0.999 -4.143 9.488 1.00 0.00 C ATOM 842 C GLY A 334 -1.817 -2.922 9.120 1.00 0.00 C ATOM 843 O GLY A 334 -2.946 -2.759 9.584 1.00 0.00 O ATOM 0 H GLY A 334 0.786 -3.525 8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.227 -4.952 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.289 -4.485 10.482 1.00 0.00 H new ATOM 847 N PHE A 335 -1.247 -2.059 8.285 1.00 0.00 N ATOM 848 CA PHE A 335 -1.930 -0.844 7.857 1.00 0.00 C ATOM 849 C PHE A 335 -1.152 -0.146 6.745 1.00 0.00 C ATOM 850 O PHE A 335 0.051 -0.353 6.590 1.00 0.00 O ATOM 851 CB PHE A 335 -2.115 0.107 9.041 1.00 0.00 C ATOM 852 CG PHE A 335 -0.891 0.236 9.902 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.684 -0.625 10.968 1.00 0.00 C ATOM 854 CD2 PHE A 335 0.051 1.219 9.647 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.441 -0.509 11.763 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.178 1.339 10.438 1.00 0.00 C ATOM 857 CZ PHE A 335 1.373 0.475 11.498 1.00 0.00 C ATOM 0 H PHE A 335 -0.314 -2.179 7.891 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.910 -1.125 7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.391 1.092 8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.945 -0.245 9.653 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.410 -1.396 11.180 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.097 1.899 8.821 1.00 0.00 H new ATOM 0 HE1 PHE A 335 0.591 -1.187 12.590 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.906 2.108 10.227 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.252 0.569 12.118 1.00 0.00 H new ATOM 867 N GLY A 336 -1.849 0.682 5.973 1.00 0.00 N ATOM 868 CA GLY A 336 -1.208 1.398 4.886 1.00 0.00 C ATOM 869 C GLY A 336 -2.017 2.594 4.422 1.00 0.00 C ATOM 870 O GLY A 336 -2.958 3.014 5.096 1.00 0.00 O ATOM 0 H GLY A 336 -2.846 0.870 6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.222 1.733 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.056 0.719 4.047 1.00 0.00 H new ATOM 874 N PHE A 337 -1.650 3.144 3.269 1.00 0.00 N ATOM 875 CA PHE A 337 -2.347 4.300 2.718 1.00 0.00 C ATOM 876 C PHE A 337 -2.524 4.159 1.209 1.00 0.00 C ATOM 877 O PHE A 337 -1.653 3.632 0.517 1.00 0.00 O ATOM 878 CB PHE A 337 -1.579 5.584 3.035 1.00 0.00 C ATOM 879 CG PHE A 337 -1.331 5.788 4.502 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.362 6.169 5.346 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.068 5.598 5.038 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.137 6.358 6.696 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.163 5.785 6.388 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.873 6.165 7.218 1.00 0.00 C ATOM 0 H PHE A 337 -0.874 2.808 2.699 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.333 4.352 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.623 5.564 2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.137 6.436 2.647 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.353 6.320 4.944 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.746 5.300 4.394 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.949 6.656 7.343 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.153 5.634 6.793 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.695 6.311 8.273 1.00 0.00 H new ATOM 894 N VAL A 338 -3.659 4.634 0.705 1.00 0.00 N ATOM 895 CA VAL A 338 -3.952 4.562 -0.721 1.00 0.00 C ATOM 896 C VAL A 338 -4.601 5.850 -1.214 1.00 0.00 C ATOM 897 O VAL A 338 -5.442 6.435 -0.531 1.00 0.00 O ATOM 898 CB VAL A 338 -4.879 3.376 -1.045 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.027 3.209 -2.550 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.353 2.099 -0.407 1.00 0.00 C ATOM 0 H VAL A 338 -4.391 5.073 1.264 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.000 4.419 -1.233 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.865 3.583 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.686 2.366 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.453 4.117 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.049 3.024 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.020 1.271 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.356 1.884 -0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.305 2.226 0.675 1.00 0.00 H new ATOM 910 N CYS A 339 -4.205 6.287 -2.405 1.00 0.00 N ATOM 911 CA CYS A 339 -4.749 7.507 -2.991 1.00 0.00 C ATOM 912 C CYS A 339 -5.486 7.205 -4.291 1.00 0.00 C ATOM 913 O CYS A 339 -5.139 6.267 -5.010 1.00 0.00 O ATOM 914 CB CYS A 339 -3.629 8.517 -3.248 1.00 0.00 C ATOM 915 SG CYS A 339 -3.104 9.427 -1.777 1.00 0.00 S ATOM 0 H CYS A 339 -3.510 5.815 -2.983 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.459 7.935 -2.284 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.769 7.992 -3.663 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.963 9.229 -4.003 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.153 10.254 -2.095 1.00 0.00 H new ATOM 921 N PHE A 340 -6.506 8.004 -4.587 1.00 0.00 N ATOM 922 CA PHE A 340 -7.295 7.820 -5.800 1.00 0.00 C ATOM 923 C PHE A 340 -7.285 9.086 -6.651 1.00 0.00 C ATOM 924 O PHE A 340 -6.714 10.105 -6.262 1.00 0.00 O ATOM 925 CB PHE A 340 -8.734 7.441 -5.445 1.00 0.00 C ATOM 926 CG PHE A 340 -8.894 6.001 -5.049 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.223 5.493 -3.948 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.716 5.156 -5.776 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.368 4.168 -3.582 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.866 3.830 -5.415 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.191 3.336 -4.315 1.00 0.00 C ATOM 0 H PHE A 340 -6.806 8.785 -4.004 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.846 7.012 -6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.077 8.075 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.377 7.648 -6.300 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.580 6.140 -3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.246 5.538 -6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.838 3.784 -2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.509 3.182 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.307 2.301 -4.029 1.00 0.00 H new ATOM 941 N SER A 341 -7.922 9.013 -7.816 1.00 0.00 N ATOM 942 CA SER A 341 -7.984 10.151 -8.725 1.00 0.00 C ATOM 943 C SER A 341 -9.032 11.160 -8.263 1.00 0.00 C ATOM 944 O SER A 341 -8.824 12.370 -8.349 1.00 0.00 O ATOM 945 CB SER A 341 -8.306 9.679 -10.145 1.00 0.00 C ATOM 946 OG SER A 341 -8.479 10.780 -11.021 1.00 0.00 O ATOM 0 H SER A 341 -8.402 8.178 -8.152 1.00 0.00 H new ATOM 0 HA SER A 341 -7.009 10.639 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.501 9.042 -10.511 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.212 9.073 -10.134 1.00 0.00 H new ATOM 0 HG SER A 341 -8.682 10.452 -11.922 1.00 0.00 H new ATOM 952 N SER A 342 -10.157 10.652 -7.772 1.00 0.00 N ATOM 953 CA SER A 342 -11.240 11.507 -7.299 1.00 0.00 C ATOM 954 C SER A 342 -11.812 10.982 -5.986 1.00 0.00 C ATOM 955 O SER A 342 -11.922 9.776 -5.765 1.00 0.00 O ATOM 956 CB SER A 342 -12.346 11.595 -8.352 1.00 0.00 C ATOM 957 OG SER A 342 -11.952 12.415 -9.438 1.00 0.00 O ATOM 0 H SER A 342 -10.343 9.652 -7.691 1.00 0.00 H new ATOM 0 HA SER A 342 -10.834 12.504 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.587 10.596 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.252 11.997 -7.899 1.00 0.00 H new ATOM 0 HG SER A 342 -12.675 12.454 -10.098 1.00 0.00 H new ATOM 963 N PRO A 343 -12.186 11.910 -5.092 1.00 0.00 N ATOM 964 CA PRO A 343 -12.754 11.566 -3.785 1.00 0.00 C ATOM 965 C PRO A 343 -13.852 10.513 -3.889 1.00 0.00 C ATOM 966 O PRO A 343 -13.751 9.438 -3.298 1.00 0.00 O ATOM 967 CB PRO A 343 -13.332 12.894 -3.289 1.00 0.00 C ATOM 968 CG PRO A 343 -12.505 13.939 -3.954 1.00 0.00 C ATOM 969 CD PRO A 343 -12.084 13.366 -5.289 1.00 0.00 C ATOM 0 HA PRO A 343 -12.008 11.134 -3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.384 12.992 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.270 12.972 -2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.075 14.858 -4.089 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.635 14.190 -3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.734 13.708 -6.094 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.069 13.665 -5.551 1.00 0.00 H new ATOM 977 N GLU A 344 -14.899 10.829 -4.645 1.00 0.00 N ATOM 978 CA GLU A 344 -16.016 9.908 -4.825 1.00 0.00 C ATOM 979 C GLU A 344 -15.523 8.467 -4.918 1.00 0.00 C ATOM 980 O GLU A 344 -15.898 7.619 -4.109 1.00 0.00 O ATOM 981 CB GLU A 344 -16.806 10.270 -6.084 1.00 0.00 C ATOM 982 CG GLU A 344 -18.130 9.534 -6.205 1.00 0.00 C ATOM 983 CD GLU A 344 -18.795 9.745 -7.551 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.215 9.322 -8.573 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.896 10.334 -7.582 1.00 0.00 O ATOM 0 H GLU A 344 -14.997 11.714 -5.142 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.669 9.995 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.995 11.343 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.197 10.051 -6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.964 8.468 -6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -18.802 9.871 -5.415 1.00 0.00 H new ATOM 992 N GLU A 345 -14.681 8.198 -5.911 1.00 0.00 N ATOM 993 CA GLU A 345 -14.138 6.860 -6.111 1.00 0.00 C ATOM 994 C GLU A 345 -13.578 6.300 -4.806 1.00 0.00 C ATOM 995 O GLU A 345 -13.765 5.124 -4.492 1.00 0.00 O ATOM 996 CB GLU A 345 -13.044 6.883 -7.180 1.00 0.00 C ATOM 997 CG GLU A 345 -13.580 7.009 -8.596 1.00 0.00 C ATOM 998 CD GLU A 345 -14.124 5.699 -9.132 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.180 5.249 -8.639 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.495 5.124 -10.045 1.00 0.00 O ATOM 0 H GLU A 345 -14.360 8.889 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.949 6.213 -6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.370 7.716 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.454 5.970 -7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.369 7.761 -8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.784 7.363 -9.252 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.890 7.150 -4.051 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.304 6.742 -2.781 1.00 0.00 C ATOM 1009 C ALA A 346 -13.385 6.372 -1.771 1.00 0.00 C ATOM 1010 O ALA A 346 -13.265 5.380 -1.052 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.419 7.849 -2.228 1.00 0.00 C ATOM 0 H ALA A 346 -12.725 8.126 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.692 5.858 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.988 7.530 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.619 8.063 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.015 8.748 -2.072 1.00 0.00 H new ATOM 1017 N THR A 347 -14.442 7.178 -1.720 1.00 0.00 N ATOM 1018 CA THR A 347 -15.543 6.936 -0.797 1.00 0.00 C ATOM 1019 C THR A 347 -16.042 5.499 -0.900 1.00 0.00 C ATOM 1020 O THR A 347 -15.882 4.708 0.030 1.00 0.00 O ATOM 1021 CB THR A 347 -16.719 7.896 -1.062 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.276 9.253 -0.957 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.852 7.648 -0.078 1.00 0.00 C ATOM 0 H THR A 347 -14.558 8.004 -2.307 1.00 0.00 H new ATOM 0 HA THR A 347 -15.158 7.113 0.207 1.00 0.00 H new ATOM 0 HB THR A 347 -17.089 7.713 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.028 9.857 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.671 8.337 -0.285 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.206 6.622 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.492 7.806 0.939 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.646 5.167 -2.035 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.167 3.824 -2.261 1.00 0.00 C ATOM 1033 C LYS A 348 -16.206 2.770 -1.720 1.00 0.00 C ATOM 1034 O LYS A 348 -16.582 1.942 -0.891 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.407 3.593 -3.754 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.452 2.529 -4.045 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.731 2.413 -5.534 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.590 1.197 -5.847 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.402 0.731 -7.249 1.00 0.00 N ATOM 0 H LYS A 348 -16.787 5.810 -2.814 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.114 3.734 -1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.719 4.531 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.467 3.305 -4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.110 1.568 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.375 2.771 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.234 3.315 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.789 2.344 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.340 0.389 -5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.639 1.442 -5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.004 -0.099 -7.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.665 1.493 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -18.406 0.473 -7.398 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.965 2.808 -2.194 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.950 1.859 -1.755 1.00 0.00 C ATOM 1055 C ALA A 349 -13.985 1.679 -0.241 1.00 0.00 C ATOM 1056 O ALA A 349 -14.117 0.561 0.258 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.570 2.317 -2.203 1.00 0.00 C ATOM 0 H ALA A 349 -14.639 3.486 -2.882 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.167 0.894 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.822 1.599 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.545 2.387 -3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.353 3.294 -1.772 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.865 2.786 0.484 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.883 2.750 1.942 1.00 0.00 C ATOM 1065 C VAL A 350 -14.862 1.699 2.454 1.00 0.00 C ATOM 1066 O VAL A 350 -14.480 0.780 3.179 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.264 4.121 2.532 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.338 4.047 4.050 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.271 5.185 2.090 1.00 0.00 C ATOM 0 H VAL A 350 -13.754 3.719 0.086 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.875 2.491 2.265 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.249 4.398 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.608 5.025 4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.091 3.315 4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.368 3.748 4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.555 6.147 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.272 4.916 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.273 5.255 1.002 1.00 0.00 H new ATOM 1079 N THR A 351 -16.127 1.841 2.071 1.00 0.00 N ATOM 1080 CA THR A 351 -17.162 0.904 2.492 1.00 0.00 C ATOM 1081 C THR A 351 -17.067 -0.405 1.716 1.00 0.00 C ATOM 1082 O THR A 351 -16.870 -1.469 2.301 1.00 0.00 O ATOM 1083 CB THR A 351 -18.569 1.500 2.301 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.764 2.595 3.202 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.640 0.445 2.538 1.00 0.00 C ATOM 0 H THR A 351 -16.460 2.595 1.470 1.00 0.00 H new ATOM 0 HA THR A 351 -16.999 0.707 3.552 1.00 0.00 H new ATOM 0 HB THR A 351 -18.652 1.856 1.274 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.660 2.969 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.626 0.889 2.398 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.507 -0.374 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.556 0.063 3.555 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.206 -0.317 0.397 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.136 -1.497 -0.457 1.00 0.00 C ATOM 1095 C GLU A 352 -16.039 -2.447 0.016 1.00 0.00 C ATOM 1096 O GLU A 352 -16.120 -3.657 -0.193 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.880 -1.087 -1.909 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.151 -0.847 -2.707 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.930 -2.123 -2.962 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.573 -2.624 -2.015 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -18.896 -2.621 -4.106 1.00 0.00 O ATOM 0 H GLU A 352 -17.367 0.557 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.093 -2.016 -0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.277 -0.179 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.294 -1.865 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.784 -0.140 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.895 -0.385 -3.661 1.00 0.00 H new ATOM 1108 N MET A 353 -15.016 -1.889 0.653 1.00 0.00 N ATOM 1109 CA MET A 353 -13.903 -2.686 1.156 1.00 0.00 C ATOM 1110 C MET A 353 -14.035 -2.916 2.658 1.00 0.00 C ATOM 1111 O MET A 353 -13.796 -4.019 3.149 1.00 0.00 O ATOM 1112 CB MET A 353 -12.573 -1.994 0.850 1.00 0.00 C ATOM 1113 CG MET A 353 -12.096 -2.201 -0.578 1.00 0.00 C ATOM 1114 SD MET A 353 -11.962 -3.944 -1.021 1.00 0.00 S ATOM 1115 CE MET A 353 -10.544 -4.434 -0.043 1.00 0.00 C ATOM 0 H MET A 353 -14.934 -0.888 0.833 1.00 0.00 H new ATOM 0 HA MET A 353 -13.925 -3.653 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.677 -0.925 1.039 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.812 -2.366 1.536 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.787 -1.708 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.125 -1.722 -0.705 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.291 -5.471 -0.263 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.696 -3.794 -0.286 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.781 -4.335 1.016 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.417 -1.869 3.382 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.580 -1.958 4.829 1.00 0.00 C ATOM 1127 C ASN A 354 -15.633 -3.000 5.194 1.00 0.00 C ATOM 1128 O ASN A 354 -16.830 -2.775 5.022 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.973 -0.596 5.404 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.293 -0.664 6.885 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -14.743 -1.491 7.612 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -16.186 0.208 7.337 1.00 0.00 N ATOM 0 H ASN A 354 -14.619 -0.949 2.991 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.626 -2.264 5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.160 0.112 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -15.840 -0.214 4.865 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -16.442 0.211 8.324 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -16.616 0.876 6.697 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.177 -4.142 5.701 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.092 -5.201 6.084 1.00 0.00 C ATOM 1141 C GLY A 355 -15.941 -6.438 5.220 1.00 0.00 C ATOM 1142 O GLY A 355 -16.598 -7.452 5.456 1.00 0.00 O ATOM 0 H GLY A 355 -14.191 -4.352 5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.919 -5.467 7.127 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.116 -4.835 6.014 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.074 -6.354 4.216 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.841 -7.475 3.313 1.00 0.00 C ATOM 1148 C ARG A 356 -13.583 -8.241 3.710 1.00 0.00 C ATOM 1149 O ARG A 356 -12.602 -7.651 4.164 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.714 -6.977 1.872 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.712 -8.094 0.840 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.149 -7.621 -0.491 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.581 -8.467 -1.600 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.064 -9.664 -1.856 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -13.101 -10.152 -1.086 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.511 -10.374 -2.884 1.00 0.00 N ATOM 0 H ARG A 356 -14.522 -5.522 4.008 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.694 -8.150 3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.538 -6.297 1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.793 -6.402 1.775 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.120 -8.931 1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -15.728 -8.461 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.465 -6.594 -0.674 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -13.060 -7.615 -0.442 1.00 0.00 H new ATOM 0 HE ARG A 356 -15.320 -8.120 -2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -12.756 -9.608 -0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.706 -11.071 -1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -15.252 -10.001 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -14.114 -11.293 -3.080 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.620 -9.558 3.538 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.483 -10.405 3.878 1.00 0.00 C ATOM 1172 C ILE A 357 -11.611 -10.672 2.655 1.00 0.00 C ATOM 1173 O ILE A 357 -12.094 -10.669 1.523 1.00 0.00 O ATOM 1174 CB ILE A 357 -12.941 -11.750 4.472 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -13.832 -11.516 5.693 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -11.736 -12.601 4.844 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.059 -11.201 6.954 1.00 0.00 C ATOM 0 H ILE A 357 -14.425 -10.062 3.165 1.00 0.00 H new ATOM 0 HA ILE A 357 -11.901 -9.867 4.626 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.521 -12.285 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.516 -10.694 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.442 -12.403 5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.075 -13.549 5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.136 -12.791 3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.132 -12.074 5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.755 -11.047 7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.394 -12.032 7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.470 -10.297 6.803 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.324 -10.904 2.893 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.385 -11.176 1.811 1.00 0.00 C ATOM 1191 C VAL A 358 -8.529 -12.400 2.122 1.00 0.00 C ATOM 1192 O VAL A 358 -8.267 -13.224 1.247 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.462 -9.970 1.553 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.553 -10.239 0.363 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.283 -8.709 1.334 1.00 0.00 C ATOM 0 H VAL A 358 -9.908 -10.909 3.824 1.00 0.00 H new ATOM 0 HA VAL A 358 -9.978 -11.368 0.917 1.00 0.00 H new ATOM 0 HB VAL A 358 -7.835 -9.819 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -6.908 -9.376 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -6.939 -11.117 0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.159 -10.417 -0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.615 -7.867 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -9.936 -8.845 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -9.887 -8.510 2.219 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.097 -12.511 3.374 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.273 -13.635 3.801 1.00 0.00 C ATOM 1207 C ALA A 359 -7.827 -14.270 5.071 1.00 0.00 C ATOM 1208 O ALA A 359 -8.288 -15.412 5.058 1.00 0.00 O ATOM 1209 CB ALA A 359 -5.836 -13.184 4.016 1.00 0.00 C ATOM 0 H ALA A 359 -8.304 -11.836 4.110 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.291 -14.388 3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.232 -14.033 4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.437 -12.784 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -5.808 -12.411 4.784 1.00 0.00 H new ATOM 1215 N THR A 360 -7.779 -13.523 6.170 1.00 0.00 N ATOM 1216 CA THR A 360 -8.274 -14.014 7.450 1.00 0.00 C ATOM 1217 C THR A 360 -9.159 -12.977 8.131 1.00 0.00 C ATOM 1218 O THR A 360 -10.303 -13.261 8.490 1.00 0.00 O ATOM 1219 CB THR A 360 -7.115 -14.383 8.396 1.00 0.00 C ATOM 1220 OG1 THR A 360 -5.982 -13.549 8.133 1.00 0.00 O ATOM 1221 CG2 THR A 360 -6.726 -15.844 8.229 1.00 0.00 C ATOM 0 H THR A 360 -7.402 -12.576 6.199 1.00 0.00 H new ATOM 0 HA THR A 360 -8.861 -14.908 7.240 1.00 0.00 H new ATOM 0 HB THR A 360 -7.449 -14.227 9.422 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.159 -14.051 8.308 1.00 0.00 H new ATOM 0 HG21 THR A 360 -5.906 -16.082 8.907 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.583 -16.477 8.460 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.410 -16.021 7.201 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.626 -11.773 8.306 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.368 -10.691 8.943 1.00 0.00 C ATOM 1231 C LYS A 361 -9.918 -9.722 7.901 1.00 0.00 C ATOM 1232 O LYS A 361 -9.389 -9.595 6.796 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.471 -9.941 9.930 1.00 0.00 C ATOM 1234 CG LYS A 361 -8.012 -10.791 11.102 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.737 -11.551 10.774 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.892 -11.783 12.016 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.249 -13.057 12.700 1.00 0.00 N ATOM 0 H LYS A 361 -7.681 -11.521 8.015 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.206 -11.129 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.596 -9.566 9.400 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -9.010 -9.073 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.844 -10.154 11.971 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.798 -11.496 11.371 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.990 -12.509 10.320 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.158 -10.993 10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.838 -11.802 11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -6.025 -10.950 12.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.651 -13.179 13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -7.248 -13.029 12.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.098 -13.854 12.050 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.003 -9.020 8.259 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.646 -8.048 7.369 1.00 0.00 C ATOM 1253 C PRO A 362 -10.870 -6.739 7.283 1.00 0.00 C ATOM 1254 O PRO A 362 -10.443 -6.190 8.300 1.00 0.00 O ATOM 1255 CB PRO A 362 -13.011 -7.818 8.023 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.788 -8.089 9.471 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.686 -9.120 9.560 1.00 0.00 C ATOM 0 HA PRO A 362 -11.705 -8.411 6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.361 -6.799 7.860 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.767 -8.485 7.607 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.506 -7.176 9.996 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.700 -8.457 9.940 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.006 -8.908 10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.087 -10.120 9.725 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.690 -6.243 6.064 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.965 -4.996 5.845 1.00 0.00 C ATOM 1267 C LEU A 363 -10.724 -3.813 6.437 1.00 0.00 C ATOM 1268 O LEU A 363 -11.885 -3.576 6.101 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.736 -4.772 4.349 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.592 -5.567 3.718 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.654 -5.481 2.201 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.249 -5.065 4.228 1.00 0.00 C ATOM 0 H LEU A 363 -11.036 -6.685 5.212 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.000 -5.073 6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.657 -5.017 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.548 -3.711 4.186 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.700 -6.613 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.832 -6.053 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.602 -5.889 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.572 -4.439 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.447 -5.642 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.132 -4.012 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.205 -5.181 5.311 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.060 -3.072 7.318 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.672 -1.914 7.957 1.00 0.00 C ATOM 1286 C TYR A 364 -10.306 -0.629 7.221 1.00 0.00 C ATOM 1287 O TYR A 364 -9.309 0.020 7.539 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.232 -1.820 9.419 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.090 -0.894 10.251 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.825 0.469 10.305 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -12.166 -1.381 10.983 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.606 1.319 11.065 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.952 -0.539 11.745 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.668 0.810 11.782 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.449 1.654 12.539 1.00 0.00 O ATOM 0 H TYR A 364 -9.098 -3.253 7.605 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.754 -2.039 7.917 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.253 -2.816 9.861 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.198 -1.476 9.457 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -9.995 0.871 9.744 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -12.392 -2.437 10.956 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -11.386 2.376 11.097 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -13.784 -0.935 12.309 1.00 0.00 H new ATOM 0 HH TYR A 364 -14.155 1.138 12.981 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.121 -0.266 6.235 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.885 0.942 5.453 1.00 0.00 C ATOM 1307 C VAL A 365 -11.594 2.142 6.071 1.00 0.00 C ATOM 1308 O VAL A 365 -12.760 2.058 6.453 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.362 0.771 3.999 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.718 1.815 3.100 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -11.058 -0.634 3.501 1.00 0.00 C ATOM 0 H VAL A 365 -11.951 -0.791 5.959 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.809 1.117 5.456 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.442 0.917 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.067 1.679 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.991 2.812 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.634 1.704 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.402 -0.738 2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.983 -0.811 3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.571 -1.362 4.130 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.880 3.260 6.164 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.441 4.479 6.733 1.00 0.00 C ATOM 1323 C ALA A 366 -10.743 5.715 6.177 1.00 0.00 C ATOM 1324 O ALA A 366 -9.532 5.708 5.951 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.338 4.450 8.250 1.00 0.00 C ATOM 0 H ALA A 366 -9.913 3.346 5.853 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.493 4.531 6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.761 5.367 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.888 3.592 8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.291 4.371 8.542 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.513 6.776 5.958 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.968 8.021 5.428 1.00 0.00 C ATOM 1333 C LEU A 367 -9.913 8.597 6.367 1.00 0.00 C ATOM 1334 O LEU A 367 -10.027 8.486 7.587 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.088 9.040 5.213 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.207 8.617 4.260 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.432 9.497 4.451 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.727 8.674 2.817 1.00 0.00 C ATOM 0 H LEU A 367 -12.516 6.799 6.139 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.495 7.803 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.531 9.272 6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.646 9.962 4.835 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.485 7.588 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.218 9.181 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.789 9.406 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.169 10.535 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.536 8.370 2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.422 9.692 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.879 8.001 2.689 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.889 9.215 5.789 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.816 9.814 6.575 1.00 0.00 C ATOM 1352 C ALA A 368 -7.934 11.334 6.597 1.00 0.00 C ATOM 1353 O ALA A 368 -7.240 12.030 5.857 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.461 9.396 6.022 1.00 0.00 C ATOM 0 H ALA A 368 -8.779 9.314 4.780 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.905 9.454 7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.669 9.850 6.618 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.370 8.311 6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.372 9.728 4.987 1.00 0.00 H new ATOM 1360 N GLN A 369 -8.818 11.841 7.451 1.00 0.00 N ATOM 1361 CA GLN A 369 -9.027 13.280 7.567 1.00 0.00 C ATOM 1362 C GLN A 369 -7.696 14.019 7.645 1.00 0.00 C ATOM 1363 O GLN A 369 -7.447 14.951 6.881 1.00 0.00 O ATOM 1364 CB GLN A 369 -9.872 13.595 8.803 1.00 0.00 C ATOM 1365 CG GLN A 369 -10.409 15.017 8.827 1.00 0.00 C ATOM 1366 CD GLN A 369 -11.683 15.146 9.638 1.00 0.00 C ATOM 1367 OE1 GLN A 369 -12.151 14.179 10.239 1.00 0.00 O ATOM 1368 NE2 GLN A 369 -12.252 16.346 9.659 1.00 0.00 N ATOM 0 H GLN A 369 -9.400 11.278 8.071 1.00 0.00 H new ATOM 0 HA GLN A 369 -9.557 13.618 6.677 1.00 0.00 H new ATOM 0 HB2 GLN A 369 -10.709 12.899 8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 369 -9.270 13.428 9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 369 -9.650 15.681 9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 369 -10.598 15.347 7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 369 -11.829 17.120 9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 369 -13.111 16.494 10.188 1.00 0.00 H new ATOM 1377 N ARG A 370 -6.843 13.597 8.574 1.00 0.00 N ATOM 1378 CA ARG A 370 -5.538 14.220 8.752 1.00 0.00 C ATOM 1379 C ARG A 370 -4.442 13.382 8.099 1.00 0.00 C ATOM 1380 O ARG A 370 -4.576 12.167 7.955 1.00 0.00 O ATOM 1381 CB ARG A 370 -5.236 14.404 10.240 1.00 0.00 C ATOM 1382 CG ARG A 370 -6.105 15.453 10.913 1.00 0.00 C ATOM 1383 CD ARG A 370 -5.468 16.832 10.843 1.00 0.00 C ATOM 1384 NE ARG A 370 -4.259 16.919 11.657 1.00 0.00 N ATOM 1385 CZ ARG A 370 -3.714 18.067 12.043 1.00 0.00 C ATOM 1386 NH1 ARG A 370 -4.268 19.219 11.691 1.00 0.00 N ATOM 1387 NH2 ARG A 370 -2.612 18.064 12.783 1.00 0.00 N ATOM 0 H ARG A 370 -7.033 12.826 9.214 1.00 0.00 H new ATOM 0 HA ARG A 370 -5.561 15.197 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -5.372 13.450 10.750 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -4.189 14.682 10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -7.084 15.478 10.434 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -6.267 15.178 11.955 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -5.225 17.067 9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 370 -6.186 17.580 11.179 1.00 0.00 H new ATOM 0 HE ARG A 370 -3.808 16.051 11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -5.115 19.225 11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -3.847 20.099 11.989 1.00 0.00 H new ATOM 0 HH21 ARG A 370 -2.183 17.180 13.056 1.00 0.00 H new ATOM 0 HH22 ARG A 370 -2.194 18.946 13.079 1.00 0.00 H new ATOM 1401 N LYS A 371 -3.357 14.041 7.706 1.00 0.00 N ATOM 1402 CA LYS A 371 -2.236 13.358 7.069 1.00 0.00 C ATOM 1403 C LYS A 371 -0.976 14.215 7.123 1.00 0.00 C ATOM 1404 O LYS A 371 -0.927 15.300 6.545 1.00 0.00 O ATOM 1405 CB LYS A 371 -2.576 13.024 5.615 1.00 0.00 C ATOM 1406 CG LYS A 371 -1.570 12.098 4.952 1.00 0.00 C ATOM 1407 CD LYS A 371 -0.450 12.878 4.286 1.00 0.00 C ATOM 1408 CE LYS A 371 0.547 11.951 3.607 1.00 0.00 C ATOM 1409 NZ LYS A 371 -0.040 11.283 2.413 1.00 0.00 N ATOM 0 H LYS A 371 -3.230 15.047 7.817 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.049 12.433 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.562 12.561 5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -2.637 13.950 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -1.151 11.422 5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -2.076 11.481 4.210 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.870 13.564 3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 371 0.065 13.485 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 371 1.427 12.521 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.882 11.195 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 0.708 10.782 1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -0.765 10.603 2.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -0.474 11.997 1.794 1.00 0.00 H new ATOM 1423 N GLU A 372 0.042 13.719 7.820 1.00 0.00 N ATOM 1424 CA GLU A 372 1.303 14.441 7.948 1.00 0.00 C ATOM 1425 C GLU A 372 2.368 13.841 7.034 1.00 0.00 C ATOM 1426 O GLU A 372 2.493 12.622 6.928 1.00 0.00 O ATOM 1427 CB GLU A 372 1.787 14.413 9.399 1.00 0.00 C ATOM 1428 CG GLU A 372 3.105 15.137 9.615 1.00 0.00 C ATOM 1429 CD GLU A 372 2.937 16.641 9.711 1.00 0.00 C ATOM 1430 OE1 GLU A 372 2.822 17.293 8.652 1.00 0.00 O ATOM 1431 OE2 GLU A 372 2.920 17.165 10.844 1.00 0.00 O ATOM 0 H GLU A 372 0.018 12.821 8.304 1.00 0.00 H new ATOM 0 HA GLU A 372 1.132 15.475 7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 372 1.026 14.864 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 372 1.895 13.376 9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 372 3.572 14.769 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 372 3.782 14.903 8.794 1.00 0.00 H new ATOM 1438 N GLU A 373 3.131 14.709 6.377 1.00 0.00 N ATOM 1439 CA GLU A 373 4.184 14.265 5.471 1.00 0.00 C ATOM 1440 C GLU A 373 5.497 14.060 6.221 1.00 0.00 C ATOM 1441 O GLU A 373 5.907 14.904 7.018 1.00 0.00 O ATOM 1442 CB GLU A 373 4.381 15.282 4.345 1.00 0.00 C ATOM 1443 CG GLU A 373 4.891 16.630 4.824 1.00 0.00 C ATOM 1444 CD GLU A 373 4.536 17.759 3.877 1.00 0.00 C ATOM 1445 OE1 GLU A 373 3.342 17.891 3.533 1.00 0.00 O ATOM 1446 OE2 GLU A 373 5.450 18.511 3.479 1.00 0.00 O ATOM 0 H GLU A 373 3.040 15.722 6.455 1.00 0.00 H new ATOM 0 HA GLU A 373 3.879 13.311 5.041 1.00 0.00 H new ATOM 0 HB2 GLU A 373 5.084 14.875 3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 373 3.433 15.425 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 373 4.475 16.843 5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.974 16.584 4.939 1.00 0.00 H new ATOM 1453 N ARG A 374 6.151 12.933 5.961 1.00 0.00 N ATOM 1454 CA ARG A 374 7.417 12.616 6.612 1.00 0.00 C ATOM 1455 C ARG A 374 8.594 12.926 5.693 1.00 0.00 C ATOM 1456 O ARG A 374 8.688 12.393 4.588 1.00 0.00 O ATOM 1457 CB ARG A 374 7.449 11.142 7.020 1.00 0.00 C ATOM 1458 CG ARG A 374 6.883 10.881 8.407 1.00 0.00 C ATOM 1459 CD ARG A 374 7.816 11.390 9.494 1.00 0.00 C ATOM 1460 NE ARG A 374 7.162 11.438 10.799 1.00 0.00 N ATOM 1461 CZ ARG A 374 7.609 12.161 11.820 1.00 0.00 C ATOM 1462 NH1 ARG A 374 8.707 12.893 11.687 1.00 0.00 N ATOM 1463 NH2 ARG A 374 6.958 12.152 12.976 1.00 0.00 N ATOM 0 H ARG A 374 5.825 12.224 5.304 1.00 0.00 H new ATOM 0 HA ARG A 374 7.503 13.236 7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 374 6.885 10.560 6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 374 8.479 10.786 6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 374 5.912 11.367 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 374 6.718 9.812 8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 374 8.692 10.744 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 374 8.171 12.386 9.230 1.00 0.00 H new ATOM 0 HE ARG A 374 6.315 10.886 10.934 1.00 0.00 H new ATOM 0 HH11 ARG A 374 9.210 12.902 10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 374 9.049 13.447 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 374 6.114 11.590 13.081 1.00 0.00 H new ATOM 0 HH22 ARG A 374 7.302 12.707 13.759 1.00 0.00 H new ATOM 1477 N GLN A 375 9.489 13.792 6.158 1.00 0.00 N ATOM 1478 CA GLN A 375 10.659 14.174 5.376 1.00 0.00 C ATOM 1479 C GLN A 375 11.914 14.181 6.243 1.00 0.00 C ATOM 1480 O GLN A 375 11.842 14.383 7.455 1.00 0.00 O ATOM 1481 CB GLN A 375 10.451 15.553 4.748 1.00 0.00 C ATOM 1482 CG GLN A 375 10.285 16.668 5.768 1.00 0.00 C ATOM 1483 CD GLN A 375 9.737 17.942 5.157 1.00 0.00 C ATOM 1484 OE1 GLN A 375 9.034 17.907 4.146 1.00 0.00 O ATOM 1485 NE2 GLN A 375 10.056 19.077 5.767 1.00 0.00 N ATOM 0 H GLN A 375 9.426 14.242 7.071 1.00 0.00 H new ATOM 0 HA GLN A 375 10.791 13.438 4.583 1.00 0.00 H new ATOM 0 HB2 GLN A 375 11.302 15.783 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 375 9.569 15.522 4.109 1.00 0.00 H new ATOM 0 HG2 GLN A 375 9.616 16.333 6.561 1.00 0.00 H new ATOM 0 HG3 GLN A 375 11.249 16.877 6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 375 10.641 19.060 6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 375 9.716 19.966 5.400 1.00 0.00 H new ATOM 1494 N SER A 376 13.063 13.959 5.614 1.00 0.00 N ATOM 1495 CA SER A 376 14.334 13.935 6.329 1.00 0.00 C ATOM 1496 C SER A 376 14.548 15.234 7.100 1.00 0.00 C ATOM 1497 O SER A 376 13.991 16.274 6.752 1.00 0.00 O ATOM 1498 CB SER A 376 15.489 13.713 5.351 1.00 0.00 C ATOM 1499 OG SER A 376 15.408 12.433 4.747 1.00 0.00 O ATOM 0 H SER A 376 13.140 13.793 4.611 1.00 0.00 H new ATOM 0 HA SER A 376 14.307 13.110 7.041 1.00 0.00 H new ATOM 0 HB2 SER A 376 15.470 14.484 4.581 1.00 0.00 H new ATOM 0 HB3 SER A 376 16.439 13.811 5.877 1.00 0.00 H new ATOM 0 HG SER A 376 16.156 12.317 4.125 1.00 0.00 H new ATOM 1505 N GLY A 377 15.361 15.165 8.150 1.00 0.00 N ATOM 1506 CA GLY A 377 15.635 16.341 8.954 1.00 0.00 C ATOM 1507 C GLY A 377 16.587 16.053 10.098 1.00 0.00 C ATOM 1508 O GLY A 377 16.190 15.978 11.261 1.00 0.00 O ATOM 0 H GLY A 377 15.834 14.316 8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 377 16.059 17.120 8.320 1.00 0.00 H new ATOM 0 HA3 GLY A 377 14.699 16.730 9.354 1.00 0.00 H new ATOM 1512 N PRO A 378 17.877 15.884 9.770 1.00 0.00 N ATOM 1513 CA PRO A 378 18.915 15.598 10.765 1.00 0.00 C ATOM 1514 C PRO A 378 18.806 16.497 11.992 1.00 0.00 C ATOM 1515 O PRO A 378 18.346 17.635 11.900 1.00 0.00 O ATOM 1516 CB PRO A 378 20.217 15.879 10.010 1.00 0.00 C ATOM 1517 CG PRO A 378 19.886 15.628 8.579 1.00 0.00 C ATOM 1518 CD PRO A 378 18.421 15.960 8.404 1.00 0.00 C ATOM 0 HA PRO A 378 18.841 14.581 11.151 1.00 0.00 H new ATOM 0 HB2 PRO A 378 20.551 16.905 10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 378 21.021 15.227 10.351 1.00 0.00 H new ATOM 0 HG2 PRO A 378 20.503 16.245 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 378 20.081 14.589 8.314 1.00 0.00 H new ATOM 0 HD2 PRO A 378 18.284 16.952 7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 378 17.928 15.253 7.737 1.00 0.00 H new ATOM 1526 N SER A 379 19.233 15.979 13.139 1.00 0.00 N ATOM 1527 CA SER A 379 19.180 16.735 14.385 1.00 0.00 C ATOM 1528 C SER A 379 20.296 16.302 15.331 1.00 0.00 C ATOM 1529 O SER A 379 20.789 15.176 15.253 1.00 0.00 O ATOM 1530 CB SER A 379 17.821 16.548 15.062 1.00 0.00 C ATOM 1531 OG SER A 379 16.784 17.131 14.293 1.00 0.00 O ATOM 0 H SER A 379 19.619 15.040 13.231 1.00 0.00 H new ATOM 0 HA SER A 379 19.318 17.790 14.147 1.00 0.00 H new ATOM 0 HB2 SER A 379 17.623 15.485 15.199 1.00 0.00 H new ATOM 0 HB3 SER A 379 17.840 16.999 16.054 1.00 0.00 H new ATOM 0 HG SER A 379 15.926 16.996 14.746 1.00 0.00 H new ATOM 1537 N SER A 380 20.690 17.204 16.224 1.00 0.00 N ATOM 1538 CA SER A 380 21.750 16.917 17.183 1.00 0.00 C ATOM 1539 C SER A 380 21.589 17.766 18.441 1.00 0.00 C ATOM 1540 O SER A 380 20.857 18.755 18.446 1.00 0.00 O ATOM 1541 CB SER A 380 23.120 17.174 16.553 1.00 0.00 C ATOM 1542 OG SER A 380 24.107 16.327 17.115 1.00 0.00 O ATOM 0 H SER A 380 20.291 18.139 16.303 1.00 0.00 H new ATOM 0 HA SER A 380 21.678 15.866 17.463 1.00 0.00 H new ATOM 0 HB2 SER A 380 23.065 17.010 15.477 1.00 0.00 H new ATOM 0 HB3 SER A 380 23.403 18.216 16.702 1.00 0.00 H new ATOM 0 HG SER A 380 24.973 16.510 16.694 1.00 0.00 H new ATOM 1548 N GLY A 381 22.280 17.372 19.506 1.00 0.00 N ATOM 1549 CA GLY A 381 22.201 18.107 20.755 1.00 0.00 C ATOM 1550 C GLY A 381 21.446 17.347 21.828 1.00 0.00 C ATOM 1551 O GLY A 381 21.433 16.116 21.833 1.00 0.00 O ATOM 0 H GLY A 381 22.893 16.557 19.526 1.00 0.00 H new ATOM 0 HA2 GLY A 381 23.209 18.325 21.109 1.00 0.00 H new ATOM 0 HA3 GLY A 381 21.711 19.065 20.579 1.00 0.00 H new TER 1555 GLY A 381