USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 920 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 37 THR OG1 : rot -82:sc= 0.371 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= -0.567 USER MOD Single : A 46 MET CE :methyl 156:sc= -0.213 (180deg=-1.48!) USER MOD Single : A 47 LYS NZ :NH3+ 161:sc= -0.111 (180deg=-0.526) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 130:sc= -0.0989 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= 0.0234 K(o=0.023,f=-1.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0546 USER MOD Single : A 70 TYR OH : rot 180:sc= -0.802 USER MOD Single : A 73 SER OG : rot 180:sc= 0.0373 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.1) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 91:sc= -1.4! USER MOD Single : A 109 ASN : amide:sc= -0.0279 K(o=-0.028,f=-0.82) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot -46:sc= -4.22! USER MOD Single : A 121 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-3.4) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -5.75 K(o=-5.7,f=-9.5!) USER MOD Single : A 134 MET CE :methyl -150:sc= -1.78 (180deg=-2.23) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -83:sc= 0.351 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 108:sc= 1.3 USER MOD Single : A 151 ASN : amide:sc= -3.77! C(o=-3.8!,f=-8.6!) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.776 6.154 -17.405 1.00 0.00 N ATOM 200 CA GLY A 35 -7.469 6.195 -18.680 1.00 0.00 C ATOM 201 C GLY A 35 -8.281 4.941 -18.939 1.00 0.00 C ATOM 202 O GLY A 35 -8.373 4.478 -20.076 1.00 0.00 O ATOM 0 HA2 GLY A 35 -8.128 7.063 -18.704 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.742 6.325 -19.481 1.00 0.00 H new ATOM 206 N ALA A 36 -8.869 4.390 -17.883 1.00 0.00 N ATOM 207 CA ALA A 36 -9.677 3.183 -18.002 1.00 0.00 C ATOM 208 C ALA A 36 -8.828 1.995 -18.442 1.00 0.00 C ATOM 209 O ALA A 36 -8.269 1.990 -19.539 1.00 0.00 O ATOM 210 CB ALA A 36 -10.821 3.407 -18.980 1.00 0.00 C ATOM 0 H ALA A 36 -8.801 4.760 -16.935 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.092 2.956 -17.020 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -11.416 2.497 -19.059 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.450 4.222 -18.623 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -10.417 3.662 -19.960 1.00 0.00 H new ATOM 216 N THR A 37 -8.735 0.988 -17.578 1.00 0.00 N ATOM 217 CA THR A 37 -7.952 -0.205 -17.877 1.00 0.00 C ATOM 218 C THR A 37 -8.833 -1.313 -18.442 1.00 0.00 C ATOM 219 O THR A 37 -10.048 -1.155 -18.562 1.00 0.00 O ATOM 220 CB THR A 37 -7.228 -0.730 -16.623 1.00 0.00 C ATOM 221 OG1 THR A 37 -8.137 -0.782 -15.518 1.00 0.00 O ATOM 222 CG2 THR A 37 -6.044 0.158 -16.270 1.00 0.00 C ATOM 0 H THR A 37 -9.192 0.975 -16.666 1.00 0.00 H new ATOM 0 HA THR A 37 -7.210 0.082 -18.623 1.00 0.00 H new ATOM 0 HB THR A 37 -6.859 -1.733 -16.837 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.208 0.106 -15.110 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.548 -0.233 -15.381 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.339 0.173 -17.102 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.395 1.171 -16.074 1.00 0.00 H new ATOM 230 N LYS A 38 -8.213 -2.436 -18.788 1.00 0.00 N ATOM 231 CA LYS A 38 -8.941 -3.573 -19.340 1.00 0.00 C ATOM 232 C LYS A 38 -10.138 -3.929 -18.465 1.00 0.00 C ATOM 233 O LYS A 38 -9.988 -4.546 -17.411 1.00 0.00 O ATOM 234 CB LYS A 38 -8.013 -4.783 -19.470 1.00 0.00 C ATOM 235 CG LYS A 38 -6.738 -4.492 -20.243 1.00 0.00 C ATOM 236 CD LYS A 38 -7.038 -3.968 -21.637 1.00 0.00 C ATOM 237 CE LYS A 38 -6.947 -2.450 -21.693 1.00 0.00 C ATOM 238 NZ LYS A 38 -6.125 -1.986 -22.845 1.00 0.00 N ATOM 0 H LYS A 38 -7.208 -2.583 -18.696 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.306 -3.294 -20.328 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.751 -5.138 -18.473 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.551 -5.592 -19.965 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.141 -3.760 -19.699 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.140 -5.401 -20.316 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.336 -4.402 -22.349 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.036 -4.285 -21.939 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.949 -2.029 -21.769 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.514 -2.078 -20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.087 -0.947 -22.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.161 -2.367 -22.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.552 -2.320 -23.733 1.00 0.00 H new ATOM 252 N GLY A 39 -11.328 -3.537 -18.910 1.00 0.00 N ATOM 253 CA GLY A 39 -12.534 -3.825 -18.156 1.00 0.00 C ATOM 254 C GLY A 39 -13.575 -2.730 -18.286 1.00 0.00 C ATOM 255 O GLY A 39 -14.631 -2.938 -18.885 1.00 0.00 O ATOM 0 H GLY A 39 -11.478 -3.025 -19.779 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.958 -4.768 -18.501 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.279 -3.956 -17.104 1.00 0.00 H new ATOM 259 N CYS A 40 -13.278 -1.564 -17.725 1.00 0.00 N ATOM 260 CA CYS A 40 -14.198 -0.433 -17.779 1.00 0.00 C ATOM 261 C CYS A 40 -13.965 0.397 -19.037 1.00 0.00 C ATOM 262 O CYS A 40 -14.888 1.021 -19.563 1.00 0.00 O ATOM 263 CB CYS A 40 -14.035 0.444 -16.537 1.00 0.00 C ATOM 264 SG CYS A 40 -14.100 -0.467 -14.977 1.00 0.00 S ATOM 0 H CYS A 40 -12.408 -1.376 -17.227 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.215 -0.824 -17.807 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.082 0.970 -16.599 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.818 1.202 -16.535 1.00 0.00 H new ATOM 0 HG CYS A 40 -13.951 0.360 -13.985 1.00 0.00 H new ATOM 270 N LEU A 41 -12.725 0.402 -19.515 1.00 0.00 N ATOM 271 CA LEU A 41 -12.369 1.158 -20.711 1.00 0.00 C ATOM 272 C LEU A 41 -13.320 0.838 -21.860 1.00 0.00 C ATOM 273 O LEU A 41 -13.580 1.682 -22.718 1.00 0.00 O ATOM 274 CB LEU A 41 -10.930 0.848 -21.124 1.00 0.00 C ATOM 275 CG LEU A 41 -10.526 1.288 -22.532 1.00 0.00 C ATOM 276 CD1 LEU A 41 -10.530 2.805 -22.639 1.00 0.00 C ATOM 277 CD2 LEU A 41 -9.157 0.730 -22.893 1.00 0.00 C ATOM 0 H LEU A 41 -11.950 -0.109 -19.093 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.453 2.220 -20.479 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.258 1.323 -20.410 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.773 -0.228 -21.042 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.256 0.892 -23.239 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.240 3.099 -23.648 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.530 3.182 -22.424 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.823 3.222 -21.922 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.886 1.053 -23.898 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.416 1.096 -22.182 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.187 -0.359 -22.858 1.00 0.00 H new ATOM 289 N ARG A 42 -13.838 -0.386 -21.870 1.00 0.00 N ATOM 290 CA ARG A 42 -14.761 -0.817 -22.913 1.00 0.00 C ATOM 291 C ARG A 42 -16.014 0.053 -22.923 1.00 0.00 C ATOM 292 O ARG A 42 -16.518 0.421 -23.984 1.00 0.00 O ATOM 293 CB ARG A 42 -15.147 -2.284 -22.708 1.00 0.00 C ATOM 294 CG ARG A 42 -13.955 -3.202 -22.493 1.00 0.00 C ATOM 295 CD ARG A 42 -12.811 -2.860 -23.434 1.00 0.00 C ATOM 296 NE ARG A 42 -11.729 -3.839 -23.360 1.00 0.00 N ATOM 297 CZ ARG A 42 -10.550 -3.677 -23.951 1.00 0.00 C ATOM 298 NH1 ARG A 42 -10.302 -2.582 -24.655 1.00 0.00 N ATOM 299 NH2 ARG A 42 -9.617 -4.613 -23.837 1.00 0.00 N ATOM 0 H ARG A 42 -13.634 -1.097 -21.167 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.258 -0.712 -23.874 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.813 -2.359 -21.848 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.708 -2.628 -23.577 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.615 -3.122 -21.461 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.259 -4.237 -22.649 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.185 -2.810 -24.456 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.423 -1.872 -23.188 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.887 -4.693 -22.826 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -11.017 -1.860 -24.744 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.396 -2.461 -25.107 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.805 -5.457 -23.296 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.712 -4.489 -24.291 1.00 0.00 H new ATOM 313 N ALA A 43 -16.513 0.377 -21.735 1.00 0.00 N ATOM 314 CA ALA A 43 -17.706 1.204 -21.607 1.00 0.00 C ATOM 315 C ALA A 43 -17.367 2.684 -21.755 1.00 0.00 C ATOM 316 O ALA A 43 -18.073 3.428 -22.438 1.00 0.00 O ATOM 317 CB ALA A 43 -18.385 0.948 -20.269 1.00 0.00 C ATOM 0 H ALA A 43 -16.109 0.079 -20.847 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.393 0.933 -22.409 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.275 1.572 -20.187 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.671 -0.102 -20.201 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.696 1.190 -19.459 1.00 0.00 H new ATOM 323 N LEU A 44 -16.283 3.105 -21.112 1.00 0.00 N ATOM 324 CA LEU A 44 -15.850 4.496 -21.172 1.00 0.00 C ATOM 325 C LEU A 44 -15.494 4.895 -22.601 1.00 0.00 C ATOM 326 O LEU A 44 -15.922 5.940 -23.090 1.00 0.00 O ATOM 327 CB LEU A 44 -14.647 4.717 -20.253 1.00 0.00 C ATOM 328 CG LEU A 44 -14.912 4.570 -18.755 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.953 3.562 -18.140 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.791 5.917 -18.057 1.00 0.00 C ATOM 0 H LEU A 44 -15.688 2.503 -20.543 1.00 0.00 H new ATOM 0 HA LEU A 44 -16.676 5.122 -20.835 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.865 4.011 -20.534 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -14.254 5.717 -20.436 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.929 4.203 -18.620 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.156 3.470 -17.073 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -14.087 2.592 -18.620 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.927 3.900 -18.286 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.983 5.793 -16.991 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.786 6.312 -18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.518 6.612 -18.478 1.00 0.00 H new ATOM 342 N ALA A 45 -14.708 4.053 -23.265 1.00 0.00 N ATOM 343 CA ALA A 45 -14.298 4.315 -24.639 1.00 0.00 C ATOM 344 C ALA A 45 -15.483 4.223 -25.594 1.00 0.00 C ATOM 345 O ALA A 45 -15.543 4.937 -26.594 1.00 0.00 O ATOM 346 CB ALA A 45 -13.204 3.344 -25.057 1.00 0.00 C ATOM 0 H ALA A 45 -14.343 3.185 -22.874 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.906 5.331 -24.687 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.907 3.551 -26.085 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.342 3.462 -24.400 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.578 2.322 -24.986 1.00 0.00 H new ATOM 352 N MET A 46 -16.424 3.339 -25.277 1.00 0.00 N ATOM 353 CA MET A 46 -17.609 3.155 -26.108 1.00 0.00 C ATOM 354 C MET A 46 -18.590 4.307 -25.918 1.00 0.00 C ATOM 355 O MET A 46 -19.250 4.737 -26.865 1.00 0.00 O ATOM 356 CB MET A 46 -18.292 1.828 -25.772 1.00 0.00 C ATOM 357 CG MET A 46 -19.667 1.676 -26.401 1.00 0.00 C ATOM 358 SD MET A 46 -20.019 -0.021 -26.900 1.00 0.00 S ATOM 359 CE MET A 46 -19.287 -0.932 -25.542 1.00 0.00 C ATOM 0 H MET A 46 -16.389 2.740 -24.452 1.00 0.00 H new ATOM 0 HA MET A 46 -17.292 3.139 -27.151 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.657 1.007 -26.105 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.385 1.740 -24.690 1.00 0.00 H new ATOM 0 HG2 MET A 46 -20.425 2.007 -25.691 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.738 2.329 -27.271 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.762 -1.910 -25.462 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.220 -1.061 -25.724 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.433 -0.380 -24.613 1.00 0.00 H new ATOM 369 N LYS A 47 -18.683 4.804 -24.689 1.00 0.00 N ATOM 370 CA LYS A 47 -19.583 5.907 -24.375 1.00 0.00 C ATOM 371 C LYS A 47 -18.986 7.239 -24.818 1.00 0.00 C ATOM 372 O LYS A 47 -19.699 8.122 -25.296 1.00 0.00 O ATOM 373 CB LYS A 47 -19.875 5.942 -22.874 1.00 0.00 C ATOM 374 CG LYS A 47 -20.736 4.786 -22.395 1.00 0.00 C ATOM 375 CD LYS A 47 -22.029 5.277 -21.765 1.00 0.00 C ATOM 376 CE LYS A 47 -22.968 5.866 -22.807 1.00 0.00 C ATOM 377 NZ LYS A 47 -23.312 4.878 -23.866 1.00 0.00 N ATOM 0 H LYS A 47 -18.145 4.460 -23.894 1.00 0.00 H new ATOM 0 HA LYS A 47 -20.515 5.748 -24.917 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.931 5.932 -22.328 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -20.373 6.880 -22.631 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -20.966 4.130 -23.235 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.179 4.193 -21.670 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -22.523 4.450 -21.254 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.804 6.030 -21.009 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -23.881 6.209 -22.320 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -22.502 6.740 -23.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -24.174 5.185 -24.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.528 4.811 -24.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -23.475 3.947 -23.432 1.00 0.00 H new ATOM 391 N PHE A 48 -17.674 7.377 -24.659 1.00 0.00 N ATOM 392 CA PHE A 48 -16.981 8.601 -25.043 1.00 0.00 C ATOM 393 C PHE A 48 -15.530 8.311 -25.416 1.00 0.00 C ATOM 394 O PHE A 48 -15.067 7.174 -25.320 1.00 0.00 O ATOM 395 CB PHE A 48 -17.032 9.621 -23.903 1.00 0.00 C ATOM 396 CG PHE A 48 -17.837 10.846 -24.230 1.00 0.00 C ATOM 397 CD1 PHE A 48 -17.660 11.506 -25.434 1.00 0.00 C ATOM 398 CD2 PHE A 48 -18.772 11.337 -23.332 1.00 0.00 C ATOM 399 CE1 PHE A 48 -18.399 12.634 -25.738 1.00 0.00 C ATOM 400 CE2 PHE A 48 -19.514 12.463 -23.631 1.00 0.00 C ATOM 401 CZ PHE A 48 -19.327 13.113 -24.835 1.00 0.00 C ATOM 0 H PHE A 48 -17.069 6.656 -24.267 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.486 9.016 -25.915 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -17.454 9.144 -23.018 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.015 9.921 -23.649 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.936 11.135 -26.144 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.922 10.834 -22.388 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.251 13.140 -26.681 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.240 12.835 -22.923 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.906 13.994 -25.070 1.00 0.00 H new ATOM 411 N LYS A 49 -14.817 9.348 -25.842 1.00 0.00 N ATOM 412 CA LYS A 49 -13.418 9.207 -26.230 1.00 0.00 C ATOM 413 C LYS A 49 -12.598 10.400 -25.749 1.00 0.00 C ATOM 414 O LYS A 49 -13.136 11.345 -25.171 1.00 0.00 O ATOM 415 CB LYS A 49 -13.299 9.072 -27.749 1.00 0.00 C ATOM 416 CG LYS A 49 -14.083 10.123 -28.516 1.00 0.00 C ATOM 417 CD LYS A 49 -15.250 9.508 -29.271 1.00 0.00 C ATOM 418 CE LYS A 49 -16.214 10.573 -29.771 1.00 0.00 C ATOM 419 NZ LYS A 49 -17.611 10.063 -29.851 1.00 0.00 N ATOM 0 H LYS A 49 -15.185 10.296 -25.927 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.026 8.305 -25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.248 9.138 -28.030 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.647 8.083 -28.046 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.454 10.879 -27.824 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.422 10.631 -29.218 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.874 8.930 -30.116 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.780 8.813 -28.620 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.180 11.435 -29.105 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.896 10.917 -30.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.237 10.818 -30.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.649 9.256 -30.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.924 9.758 -28.907 1.00 0.00 H new ATOM 433 N THR A 50 -11.292 10.352 -25.993 1.00 0.00 N ATOM 434 CA THR A 50 -10.398 11.428 -25.586 1.00 0.00 C ATOM 435 C THR A 50 -10.364 12.539 -26.629 1.00 0.00 C ATOM 436 O THR A 50 -10.565 12.295 -27.819 1.00 0.00 O ATOM 437 CB THR A 50 -8.965 10.912 -25.356 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.158 11.944 -24.779 1.00 0.00 O ATOM 439 CG2 THR A 50 -8.342 10.446 -26.664 1.00 0.00 C ATOM 0 H THR A 50 -10.830 9.578 -26.471 1.00 0.00 H new ATOM 0 HA THR A 50 -10.788 11.825 -24.649 1.00 0.00 H new ATOM 0 HB THR A 50 -9.013 10.065 -24.672 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.692 11.593 -23.992 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.330 10.086 -26.477 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.942 9.640 -27.086 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.307 11.278 -27.367 1.00 0.00 H new ATOM 447 N THR A 51 -10.108 13.763 -26.175 1.00 0.00 N ATOM 448 CA THR A 51 -10.049 14.912 -27.069 1.00 0.00 C ATOM 449 C THR A 51 -8.692 15.602 -26.988 1.00 0.00 C ATOM 450 O THR A 51 -8.292 16.086 -25.928 1.00 0.00 O ATOM 451 CB THR A 51 -11.153 15.936 -26.743 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.421 15.448 -27.194 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.857 17.277 -27.397 1.00 0.00 C ATOM 0 H THR A 51 -9.938 13.983 -25.194 1.00 0.00 H new ATOM 0 HA THR A 51 -10.202 14.534 -28.080 1.00 0.00 H new ATOM 0 HB THR A 51 -11.182 16.076 -25.662 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.118 16.103 -26.982 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.650 17.984 -27.153 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.905 17.659 -27.029 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.804 17.151 -28.478 1.00 0.00 H new ATOM 461 N HIS A 52 -7.986 15.645 -28.114 1.00 0.00 N ATOM 462 CA HIS A 52 -6.673 16.278 -28.170 1.00 0.00 C ATOM 463 C HIS A 52 -6.805 17.787 -28.357 1.00 0.00 C ATOM 464 O HIS A 52 -7.316 18.254 -29.374 1.00 0.00 O ATOM 465 CB HIS A 52 -5.845 15.682 -29.308 1.00 0.00 C ATOM 466 CG HIS A 52 -6.512 15.772 -30.646 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.511 14.910 -31.048 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.321 16.630 -31.675 1.00 0.00 C ATOM 469 CE1 HIS A 52 -7.903 15.233 -32.268 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.197 16.273 -32.671 1.00 0.00 N ATOM 0 H HIS A 52 -8.301 15.249 -29.000 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.165 16.090 -27.224 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -4.885 16.195 -29.355 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.636 14.636 -29.085 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.612 17.444 -31.707 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -8.671 14.731 -32.838 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.287 16.736 -33.575 1.00 0.00 H new ATOM 478 N ALA A 53 -6.341 18.543 -27.367 1.00 0.00 N ATOM 479 CA ALA A 53 -6.406 19.998 -27.423 1.00 0.00 C ATOM 480 C ALA A 53 -5.014 20.605 -27.563 1.00 0.00 C ATOM 481 O ALA A 53 -4.211 20.597 -26.630 1.00 0.00 O ATOM 482 CB ALA A 53 -7.100 20.544 -26.184 1.00 0.00 C ATOM 0 H ALA A 53 -5.916 18.172 -26.517 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.986 20.277 -28.303 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.141 21.632 -26.240 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.113 20.145 -26.129 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.544 20.247 -25.295 1.00 0.00 H new ATOM 488 N PRO A 54 -4.719 21.144 -28.755 1.00 0.00 N ATOM 489 CA PRO A 54 -3.423 21.765 -29.045 1.00 0.00 C ATOM 490 C PRO A 54 -3.229 23.077 -28.294 1.00 0.00 C ATOM 491 O PRO A 54 -4.145 23.599 -27.658 1.00 0.00 O ATOM 492 CB PRO A 54 -3.479 22.015 -30.554 1.00 0.00 C ATOM 493 CG PRO A 54 -4.932 22.119 -30.867 1.00 0.00 C ATOM 494 CD PRO A 54 -5.629 21.189 -29.913 1.00 0.00 C ATOM 0 HA PRO A 54 -2.590 21.134 -28.735 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.950 22.929 -30.824 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.012 21.201 -31.108 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.286 23.143 -30.743 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.130 21.837 -31.901 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.615 21.563 -29.635 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.774 20.201 -30.349 1.00 0.00 H new ATOM 502 N PRO A 55 -2.007 23.627 -28.367 1.00 0.00 N ATOM 503 CA PRO A 55 -1.664 24.886 -27.700 1.00 0.00 C ATOM 504 C PRO A 55 -2.350 26.087 -28.343 1.00 0.00 C ATOM 505 O PRO A 55 -1.870 26.630 -29.337 1.00 0.00 O ATOM 506 CB PRO A 55 -0.147 24.979 -27.877 1.00 0.00 C ATOM 507 CG PRO A 55 0.143 24.175 -29.096 1.00 0.00 C ATOM 508 CD PRO A 55 -0.867 23.060 -29.107 1.00 0.00 C ATOM 0 HA PRO A 55 -1.987 24.897 -26.659 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.174 26.013 -27.999 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.378 24.583 -27.008 1.00 0.00 H new ATOM 0 HG2 PRO A 55 0.060 24.786 -29.995 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.159 23.781 -29.071 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.146 22.780 -30.123 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.480 22.163 -28.624 1.00 0.00 H new ATOM 516 N GLY A 56 -3.476 26.498 -27.767 1.00 0.00 N ATOM 517 CA GLY A 56 -4.209 27.633 -28.298 1.00 0.00 C ATOM 518 C GLY A 56 -5.613 27.264 -28.734 1.00 0.00 C ATOM 519 O GLY A 56 -6.321 28.079 -29.326 1.00 0.00 O ATOM 0 H GLY A 56 -3.893 26.066 -26.943 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.261 28.415 -27.540 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.665 28.048 -29.147 1.00 0.00 H new ATOM 523 N ASP A 57 -6.016 26.032 -28.443 1.00 0.00 N ATOM 524 CA ASP A 57 -7.345 25.556 -28.810 1.00 0.00 C ATOM 525 C ASP A 57 -8.312 25.687 -27.638 1.00 0.00 C ATOM 526 O ASP A 57 -7.932 25.505 -26.481 1.00 0.00 O ATOM 527 CB ASP A 57 -7.279 24.099 -29.271 1.00 0.00 C ATOM 528 CG ASP A 57 -7.608 23.942 -30.742 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.037 24.691 -31.561 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.438 23.069 -31.075 1.00 0.00 O ATOM 0 H ASP A 57 -5.442 25.345 -27.954 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.711 26.173 -29.631 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.280 23.706 -29.081 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.974 23.502 -28.680 1.00 0.00 H new ATOM 535 N THR A 58 -9.566 26.007 -27.945 1.00 0.00 N ATOM 536 CA THR A 58 -10.587 26.166 -26.917 1.00 0.00 C ATOM 537 C THR A 58 -11.424 24.900 -26.774 1.00 0.00 C ATOM 538 O THR A 58 -12.136 24.505 -27.698 1.00 0.00 O ATOM 539 CB THR A 58 -11.520 27.351 -27.231 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.777 28.410 -27.845 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.190 27.862 -25.964 1.00 0.00 C ATOM 0 H THR A 58 -9.898 26.161 -28.897 1.00 0.00 H new ATOM 0 HA THR A 58 -10.065 26.362 -25.980 1.00 0.00 H new ATOM 0 HB THR A 58 -12.293 27.005 -27.917 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.377 29.159 -28.043 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.844 28.699 -26.210 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.778 27.062 -25.515 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.428 28.192 -25.258 1.00 0.00 H new ATOM 549 N LEU A 59 -11.335 24.267 -25.609 1.00 0.00 N ATOM 550 CA LEU A 59 -12.085 23.044 -25.344 1.00 0.00 C ATOM 551 C LEU A 59 -13.533 23.361 -24.982 1.00 0.00 C ATOM 552 O LEU A 59 -14.455 22.657 -25.393 1.00 0.00 O ATOM 553 CB LEU A 59 -11.426 22.253 -24.212 1.00 0.00 C ATOM 554 CG LEU A 59 -10.090 21.590 -24.546 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.190 20.816 -25.852 1.00 0.00 C ATOM 556 CD2 LEU A 59 -8.983 22.631 -24.625 1.00 0.00 C ATOM 0 H LEU A 59 -10.751 24.580 -24.833 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.080 22.440 -26.252 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.274 22.925 -23.367 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.121 21.480 -23.884 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.845 20.888 -23.749 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.230 20.351 -26.074 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.954 20.044 -25.760 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.458 21.498 -26.659 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.039 22.141 -24.864 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.221 23.357 -25.402 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.894 23.141 -23.666 1.00 0.00 H new ATOM 568 N VAL A 60 -13.725 24.427 -24.212 1.00 0.00 N ATOM 569 CA VAL A 60 -15.061 24.840 -23.797 1.00 0.00 C ATOM 570 C VAL A 60 -15.202 26.358 -23.832 1.00 0.00 C ATOM 571 O VAL A 60 -14.210 27.086 -23.784 1.00 0.00 O ATOM 572 CB VAL A 60 -15.389 24.337 -22.379 1.00 0.00 C ATOM 573 CG1 VAL A 60 -16.890 24.374 -22.133 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.841 22.933 -22.172 1.00 0.00 C ATOM 0 H VAL A 60 -12.973 25.021 -23.863 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.763 24.396 -24.503 1.00 0.00 H new ATOM 0 HB VAL A 60 -14.910 24.999 -21.658 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.103 24.015 -21.126 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.251 25.397 -22.237 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.394 23.736 -22.859 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.082 22.593 -21.165 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.289 22.257 -22.900 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.759 22.942 -22.303 1.00 0.00 H new ATOM 584 N HIS A 61 -16.442 26.829 -23.915 1.00 0.00 N ATOM 585 CA HIS A 61 -16.714 28.262 -23.955 1.00 0.00 C ATOM 586 C HIS A 61 -17.911 28.612 -23.075 1.00 0.00 C ATOM 587 O HIS A 61 -18.788 27.781 -22.844 1.00 0.00 O ATOM 588 CB HIS A 61 -16.973 28.713 -25.392 1.00 0.00 C ATOM 589 CG HIS A 61 -17.859 27.783 -26.162 1.00 0.00 C ATOM 590 ND1 HIS A 61 -19.235 27.809 -26.075 1.00 0.00 N ATOM 591 CD2 HIS A 61 -17.557 26.796 -27.038 1.00 0.00 C ATOM 592 CE1 HIS A 61 -19.741 26.878 -26.863 1.00 0.00 C ATOM 593 NE2 HIS A 61 -18.745 26.249 -27.459 1.00 0.00 N ATOM 0 H HIS A 61 -17.274 26.240 -23.956 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.838 28.785 -23.571 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -17.427 29.704 -25.377 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -16.020 28.807 -25.912 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -16.567 26.495 -27.348 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -20.792 26.667 -26.997 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -18.842 25.482 -28.124 1.00 0.00 H new ATOM 601 N ALA A 62 -17.939 29.848 -22.588 1.00 0.00 N ATOM 602 CA ALA A 62 -19.028 30.308 -21.735 1.00 0.00 C ATOM 603 C ALA A 62 -20.383 30.023 -22.374 1.00 0.00 C ATOM 604 O ALA A 62 -20.628 30.388 -23.522 1.00 0.00 O ATOM 605 CB ALA A 62 -18.881 31.795 -21.447 1.00 0.00 C ATOM 0 H ALA A 62 -17.220 30.549 -22.769 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.976 29.760 -20.794 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.701 32.125 -20.809 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.932 31.976 -20.941 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.904 32.351 -22.384 1.00 0.00 H new ATOM 611 N GLY A 63 -21.260 29.366 -21.621 1.00 0.00 N ATOM 612 CA GLY A 63 -22.580 29.042 -22.131 1.00 0.00 C ATOM 613 C GLY A 63 -22.737 27.565 -22.436 1.00 0.00 C ATOM 614 O GLY A 63 -23.830 27.012 -22.316 1.00 0.00 O ATOM 0 H GLY A 63 -21.080 29.052 -20.667 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.332 29.341 -21.401 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.768 29.619 -23.036 1.00 0.00 H new ATOM 618 N ASP A 64 -21.642 26.926 -22.834 1.00 0.00 N ATOM 619 CA ASP A 64 -21.663 25.504 -23.158 1.00 0.00 C ATOM 620 C ASP A 64 -22.113 24.679 -21.957 1.00 0.00 C ATOM 621 O ASP A 64 -21.614 24.859 -20.845 1.00 0.00 O ATOM 622 CB ASP A 64 -20.279 25.044 -23.619 1.00 0.00 C ATOM 623 CG ASP A 64 -20.342 23.810 -24.497 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.098 23.826 -25.491 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.634 22.828 -24.191 1.00 0.00 O ATOM 0 H ASP A 64 -20.730 27.370 -22.940 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.377 25.352 -23.968 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.795 25.852 -24.167 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.660 24.835 -22.747 1.00 0.00 H new ATOM 630 N LEU A 65 -23.059 23.775 -22.187 1.00 0.00 N ATOM 631 CA LEU A 65 -23.577 22.922 -21.123 1.00 0.00 C ATOM 632 C LEU A 65 -22.554 21.864 -20.726 1.00 0.00 C ATOM 633 O LEU A 65 -21.983 21.185 -21.581 1.00 0.00 O ATOM 634 CB LEU A 65 -24.877 22.250 -21.570 1.00 0.00 C ATOM 635 CG LEU A 65 -25.395 21.127 -20.670 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.458 21.589 -19.223 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.762 20.654 -21.141 1.00 0.00 C ATOM 0 H LEU A 65 -23.483 23.614 -23.101 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.779 23.548 -20.254 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.651 23.014 -21.645 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.729 21.847 -22.572 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.701 20.288 -20.732 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.829 20.777 -18.598 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.461 21.878 -18.890 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.129 22.444 -19.143 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.115 19.855 -20.489 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.466 21.486 -21.109 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.686 20.282 -22.163 1.00 0.00 H new ATOM 649 N LEU A 66 -22.327 21.726 -19.425 1.00 0.00 N ATOM 650 CA LEU A 66 -21.373 20.748 -18.913 1.00 0.00 C ATOM 651 C LEU A 66 -22.081 19.459 -18.506 1.00 0.00 C ATOM 652 O LEU A 66 -22.232 19.169 -17.319 1.00 0.00 O ATOM 653 CB LEU A 66 -20.613 21.325 -17.718 1.00 0.00 C ATOM 654 CG LEU A 66 -20.165 22.781 -17.847 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.826 23.358 -16.481 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.972 22.891 -18.786 1.00 0.00 C ATOM 0 H LEU A 66 -22.791 22.279 -18.704 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.665 20.517 -19.708 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.245 21.237 -16.834 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.731 20.709 -17.542 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.988 23.358 -18.268 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.509 24.395 -16.592 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.706 23.314 -15.839 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.020 22.779 -16.031 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.667 23.934 -18.866 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.145 22.300 -18.394 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.249 22.518 -19.772 1.00 0.00 H new ATOM 668 N THR A 67 -22.511 18.687 -19.500 1.00 0.00 N ATOM 669 CA THR A 67 -23.201 17.429 -19.246 1.00 0.00 C ATOM 670 C THR A 67 -22.220 16.263 -19.204 1.00 0.00 C ATOM 671 O THR A 67 -22.617 15.102 -19.305 1.00 0.00 O ATOM 672 CB THR A 67 -24.270 17.148 -20.318 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.942 17.838 -21.530 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.646 17.584 -19.838 1.00 0.00 C ATOM 0 H THR A 67 -22.393 18.912 -20.488 1.00 0.00 H new ATOM 0 HA THR A 67 -23.688 17.526 -18.276 1.00 0.00 H new ATOM 0 HB THR A 67 -24.291 16.074 -20.505 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.626 17.653 -22.207 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.384 17.375 -20.612 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.906 17.036 -18.932 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.635 18.653 -19.625 1.00 0.00 H new ATOM 682 N ALA A 68 -20.938 16.579 -19.055 1.00 0.00 N ATOM 683 CA ALA A 68 -19.901 15.556 -18.997 1.00 0.00 C ATOM 684 C ALA A 68 -18.609 16.117 -18.412 1.00 0.00 C ATOM 685 O ALA A 68 -18.198 17.230 -18.741 1.00 0.00 O ATOM 686 CB ALA A 68 -19.649 14.982 -20.384 1.00 0.00 C ATOM 0 H ALA A 68 -20.593 17.535 -18.972 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.249 14.757 -18.342 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.872 14.219 -20.327 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.568 14.537 -20.766 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.326 15.779 -21.054 1.00 0.00 H new ATOM 692 N LEU A 69 -17.973 15.339 -17.543 1.00 0.00 N ATOM 693 CA LEU A 69 -16.727 15.759 -16.910 1.00 0.00 C ATOM 694 C LEU A 69 -15.553 15.616 -17.873 1.00 0.00 C ATOM 695 O LEU A 69 -15.584 14.793 -18.789 1.00 0.00 O ATOM 696 CB LEU A 69 -16.470 14.933 -15.648 1.00 0.00 C ATOM 697 CG LEU A 69 -17.133 13.556 -15.600 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.259 12.569 -14.841 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.512 13.650 -14.963 1.00 0.00 C ATOM 0 H LEU A 69 -18.299 14.415 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.823 16.810 -16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.394 14.800 -15.538 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.810 15.508 -14.786 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.251 13.195 -16.622 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.747 11.595 -14.817 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.294 12.479 -15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.109 12.925 -13.822 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.969 12.661 -14.937 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.418 14.033 -13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.138 14.324 -15.548 1.00 0.00 H new ATOM 711 N TYR A 70 -14.518 16.421 -17.659 1.00 0.00 N ATOM 712 CA TYR A 70 -13.333 16.385 -18.508 1.00 0.00 C ATOM 713 C TYR A 70 -12.097 15.998 -17.701 1.00 0.00 C ATOM 714 O TYR A 70 -11.706 16.699 -16.768 1.00 0.00 O ATOM 715 CB TYR A 70 -13.116 17.744 -19.174 1.00 0.00 C ATOM 716 CG TYR A 70 -14.198 18.113 -20.164 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.497 18.367 -19.741 1.00 0.00 C ATOM 718 CD2 TYR A 70 -13.922 18.208 -21.522 1.00 0.00 C ATOM 719 CE1 TYR A 70 -16.489 18.703 -20.642 1.00 0.00 C ATOM 720 CE2 TYR A 70 -14.907 18.545 -22.430 1.00 0.00 C ATOM 721 CZ TYR A 70 -16.189 18.791 -21.985 1.00 0.00 C ATOM 722 OH TYR A 70 -17.174 19.127 -22.885 1.00 0.00 O ATOM 0 H TYR A 70 -14.476 17.106 -16.905 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.492 15.631 -19.279 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.063 18.513 -18.403 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.154 17.739 -19.686 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.735 18.301 -18.690 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.919 18.015 -21.874 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -17.494 18.896 -20.296 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.675 18.615 -23.482 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.798 19.147 -23.790 1.00 0.00 H new ATOM 732 N PHE A 71 -11.485 14.878 -18.070 1.00 0.00 N ATOM 733 CA PHE A 71 -10.293 14.396 -17.382 1.00 0.00 C ATOM 734 C PHE A 71 -9.061 14.525 -18.273 1.00 0.00 C ATOM 735 O PHE A 71 -9.050 14.047 -19.407 1.00 0.00 O ATOM 736 CB PHE A 71 -10.478 12.938 -16.957 1.00 0.00 C ATOM 737 CG PHE A 71 -9.210 12.285 -16.486 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.652 12.625 -15.264 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.574 11.332 -17.266 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.486 12.026 -14.827 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.408 10.730 -16.834 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.862 11.078 -15.614 1.00 0.00 C ATOM 0 H PHE A 71 -11.795 14.287 -18.842 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.144 15.010 -16.494 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.219 12.892 -16.159 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.879 12.371 -17.797 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.134 13.367 -14.645 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.995 11.057 -18.222 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.063 12.299 -13.871 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.923 9.987 -17.450 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.949 10.610 -15.276 1.00 0.00 H new ATOM 752 N ILE A 72 -8.026 15.175 -17.751 1.00 0.00 N ATOM 753 CA ILE A 72 -6.790 15.368 -18.498 1.00 0.00 C ATOM 754 C ILE A 72 -5.746 14.325 -18.111 1.00 0.00 C ATOM 755 O ILE A 72 -5.582 14.003 -16.935 1.00 0.00 O ATOM 756 CB ILE A 72 -6.205 16.774 -18.266 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.247 17.844 -18.598 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.951 16.970 -19.105 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.795 19.249 -18.268 1.00 0.00 C ATOM 0 H ILE A 72 -8.019 15.577 -16.813 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.038 15.257 -19.553 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.934 16.871 -17.215 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.488 17.788 -19.660 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.165 17.628 -18.051 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.549 17.968 -18.931 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.206 16.225 -18.826 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.198 16.858 -20.161 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.583 19.955 -18.529 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.582 19.322 -17.202 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.894 19.484 -18.835 1.00 0.00 H new ATOM 771 N SER A 73 -5.042 13.802 -19.110 1.00 0.00 N ATOM 772 CA SER A 73 -4.014 12.794 -18.875 1.00 0.00 C ATOM 773 C SER A 73 -2.622 13.416 -18.922 1.00 0.00 C ATOM 774 O SER A 73 -1.729 13.023 -18.172 1.00 0.00 O ATOM 775 CB SER A 73 -4.121 11.676 -19.913 1.00 0.00 C ATOM 776 OG SER A 73 -4.732 12.141 -21.104 1.00 0.00 O ATOM 0 H SER A 73 -5.164 14.059 -20.089 1.00 0.00 H new ATOM 0 HA SER A 73 -4.171 12.374 -17.881 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.127 11.288 -20.138 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.700 10.849 -19.503 1.00 0.00 H new ATOM 0 HG SER A 73 -4.787 11.407 -21.751 1.00 0.00 H new ATOM 782 N ARG A 74 -2.446 14.390 -19.810 1.00 0.00 N ATOM 783 CA ARG A 74 -1.163 15.066 -19.957 1.00 0.00 C ATOM 784 C ARG A 74 -1.341 16.436 -20.605 1.00 0.00 C ATOM 785 O ARG A 74 -2.082 16.583 -21.576 1.00 0.00 O ATOM 786 CB ARG A 74 -0.206 14.215 -20.794 1.00 0.00 C ATOM 787 CG ARG A 74 1.200 14.138 -20.222 1.00 0.00 C ATOM 788 CD ARG A 74 2.167 13.499 -21.206 1.00 0.00 C ATOM 789 NE ARG A 74 2.608 14.442 -22.230 1.00 0.00 N ATOM 790 CZ ARG A 74 3.294 14.086 -23.311 1.00 0.00 C ATOM 791 NH1 ARG A 74 3.614 12.814 -23.508 1.00 0.00 N ATOM 792 NH2 ARG A 74 3.660 15.002 -24.198 1.00 0.00 N ATOM 0 H ARG A 74 -3.176 14.728 -20.438 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.739 15.206 -18.963 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.610 13.206 -20.879 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.157 14.625 -21.803 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.546 15.140 -19.968 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.187 13.562 -19.297 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.034 13.118 -20.667 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.687 12.644 -21.683 1.00 0.00 H new ATOM 0 HE ARG A 74 2.377 15.428 -22.109 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.333 12.106 -22.829 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.141 12.543 -24.339 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.415 15.981 -24.051 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.187 14.727 -25.027 1.00 0.00 H new ATOM 806 N GLY A 75 -0.657 17.437 -20.059 1.00 0.00 N ATOM 807 CA GLY A 75 -0.755 18.782 -20.596 1.00 0.00 C ATOM 808 C GLY A 75 -1.532 19.714 -19.688 1.00 0.00 C ATOM 809 O GLY A 75 -2.464 19.292 -19.004 1.00 0.00 O ATOM 0 H GLY A 75 -0.037 17.341 -19.255 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.247 19.182 -20.750 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.238 18.746 -21.573 1.00 0.00 H new ATOM 813 N SER A 76 -1.147 20.987 -19.680 1.00 0.00 N ATOM 814 CA SER A 76 -1.811 21.980 -18.844 1.00 0.00 C ATOM 815 C SER A 76 -2.879 22.729 -19.636 1.00 0.00 C ATOM 816 O SER A 76 -2.828 22.789 -20.865 1.00 0.00 O ATOM 817 CB SER A 76 -0.789 22.970 -18.283 1.00 0.00 C ATOM 818 OG SER A 76 -0.740 22.906 -16.868 1.00 0.00 O ATOM 0 H SER A 76 -0.379 21.354 -20.243 1.00 0.00 H new ATOM 0 HA SER A 76 -2.294 21.459 -18.017 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.197 22.752 -18.694 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.048 23.981 -18.596 1.00 0.00 H new ATOM 0 HG SER A 76 -0.078 23.547 -16.534 1.00 0.00 H new ATOM 824 N ILE A 77 -3.845 23.298 -18.922 1.00 0.00 N ATOM 825 CA ILE A 77 -4.925 24.044 -19.557 1.00 0.00 C ATOM 826 C ILE A 77 -5.279 25.290 -18.753 1.00 0.00 C ATOM 827 O ILE A 77 -5.097 25.327 -17.536 1.00 0.00 O ATOM 828 CB ILE A 77 -6.187 23.176 -19.722 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.282 23.964 -20.443 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.679 22.695 -18.365 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.103 23.122 -21.396 1.00 0.00 C ATOM 0 H ILE A 77 -3.902 23.257 -17.904 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.567 24.341 -20.543 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.935 22.304 -20.326 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.945 24.411 -19.702 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.824 24.784 -20.997 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.571 22.083 -18.497 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.900 22.102 -17.885 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.918 23.555 -17.739 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.860 23.745 -21.872 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.451 22.696 -22.159 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.589 22.318 -20.844 1.00 0.00 H new ATOM 843 N GLU A 78 -5.787 26.307 -19.441 1.00 0.00 N ATOM 844 CA GLU A 78 -6.168 27.555 -18.789 1.00 0.00 C ATOM 845 C GLU A 78 -7.628 27.894 -19.076 1.00 0.00 C ATOM 846 O GLU A 78 -8.033 28.015 -20.232 1.00 0.00 O ATOM 847 CB GLU A 78 -5.266 28.698 -19.259 1.00 0.00 C ATOM 848 CG GLU A 78 -4.446 29.324 -18.144 1.00 0.00 C ATOM 849 CD GLU A 78 -5.234 29.477 -16.857 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.471 29.627 -16.932 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.611 29.447 -15.774 1.00 0.00 O ATOM 0 H GLU A 78 -5.944 26.292 -20.449 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.047 27.425 -17.714 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.591 28.324 -20.029 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.882 29.469 -19.722 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.566 28.709 -17.956 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.089 30.302 -18.466 1.00 0.00 H new ATOM 858 N ILE A 79 -8.413 28.045 -18.014 1.00 0.00 N ATOM 859 CA ILE A 79 -9.827 28.371 -18.151 1.00 0.00 C ATOM 860 C ILE A 79 -10.073 29.859 -17.927 1.00 0.00 C ATOM 861 O ILE A 79 -10.114 30.329 -16.789 1.00 0.00 O ATOM 862 CB ILE A 79 -10.689 27.565 -17.161 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.741 26.094 -17.577 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.092 28.149 -17.083 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.561 25.231 -16.644 1.00 0.00 C ATOM 0 H ILE A 79 -8.094 27.947 -17.050 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.114 28.107 -19.169 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.235 27.628 -16.172 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.156 26.024 -18.583 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.725 25.702 -17.623 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.689 27.569 -16.380 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.037 29.184 -16.745 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.556 28.113 -18.069 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.554 24.201 -17.001 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.134 25.271 -15.642 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.587 25.598 -16.616 1.00 0.00 H new ATOM 877 N LEU A 80 -10.238 30.597 -19.019 1.00 0.00 N ATOM 878 CA LEU A 80 -10.482 32.033 -18.943 1.00 0.00 C ATOM 879 C LEU A 80 -11.902 32.320 -18.466 1.00 0.00 C ATOM 880 O LEU A 80 -12.855 32.244 -19.242 1.00 0.00 O ATOM 881 CB LEU A 80 -10.249 32.683 -20.308 1.00 0.00 C ATOM 882 CG LEU A 80 -8.796 33.006 -20.658 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.063 31.751 -21.107 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.733 34.077 -21.737 1.00 0.00 C ATOM 0 H LEU A 80 -10.207 30.224 -19.968 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.784 32.457 -18.222 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.648 32.021 -21.076 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.826 33.607 -20.352 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.304 33.389 -19.764 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.031 32.001 -21.352 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.078 31.014 -20.304 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.555 31.338 -21.987 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.691 34.294 -21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.242 33.721 -22.633 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.220 34.984 -21.379 1.00 0.00 H new ATOM 896 N ARG A 81 -12.036 32.651 -17.186 1.00 0.00 N ATOM 897 CA ARG A 81 -13.340 32.950 -16.606 1.00 0.00 C ATOM 898 C ARG A 81 -13.742 34.395 -16.889 1.00 0.00 C ATOM 899 O ARG A 81 -12.892 35.249 -17.137 1.00 0.00 O ATOM 900 CB ARG A 81 -13.320 32.701 -15.097 1.00 0.00 C ATOM 901 CG ARG A 81 -13.833 33.874 -14.279 1.00 0.00 C ATOM 902 CD ARG A 81 -13.733 33.600 -12.787 1.00 0.00 C ATOM 903 NE ARG A 81 -15.047 33.536 -12.152 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.825 34.596 -11.965 1.00 0.00 C ATOM 905 NH1 ARG A 81 -15.423 35.796 -12.363 1.00 0.00 N ATOM 906 NH2 ARG A 81 -17.008 34.458 -11.380 1.00 0.00 N ATOM 0 H ARG A 81 -11.257 32.719 -16.531 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.075 32.289 -17.066 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.925 31.822 -14.874 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.300 32.473 -14.789 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.260 34.768 -14.525 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.871 34.077 -14.544 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.207 32.659 -12.626 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.140 34.382 -12.314 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.385 32.628 -11.835 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.515 35.906 -12.814 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.022 36.609 -12.218 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.321 33.537 -11.073 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.604 35.273 -11.237 1.00 0.00 H new ATOM 920 N GLY A 82 -15.044 34.660 -16.850 1.00 0.00 N ATOM 921 CA GLY A 82 -15.536 36.002 -17.104 1.00 0.00 C ATOM 922 C GLY A 82 -14.533 37.070 -16.716 1.00 0.00 C ATOM 923 O GLY A 82 -14.209 37.947 -17.517 1.00 0.00 O ATOM 0 H GLY A 82 -15.767 33.970 -16.647 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.778 36.103 -18.162 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.461 36.158 -16.549 1.00 0.00 H new ATOM 927 N ASP A 83 -14.043 36.999 -15.483 1.00 0.00 N ATOM 928 CA ASP A 83 -13.071 37.968 -14.990 1.00 0.00 C ATOM 929 C ASP A 83 -11.698 37.724 -15.608 1.00 0.00 C ATOM 930 O ASP A 83 -11.069 38.644 -16.130 1.00 0.00 O ATOM 931 CB ASP A 83 -12.978 37.898 -13.465 1.00 0.00 C ATOM 932 CG ASP A 83 -12.193 39.055 -12.879 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.197 40.144 -13.490 1.00 0.00 O ATOM 934 OD2 ASP A 83 -11.575 38.871 -11.809 1.00 0.00 O ATOM 0 H ASP A 83 -14.303 36.281 -14.807 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.408 38.963 -15.280 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.983 37.894 -13.042 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.506 36.959 -13.175 1.00 0.00 H new ATOM 939 N VAL A 84 -11.239 36.479 -15.544 1.00 0.00 N ATOM 940 CA VAL A 84 -9.940 36.113 -16.096 1.00 0.00 C ATOM 941 C VAL A 84 -9.620 34.648 -15.825 1.00 0.00 C ATOM 942 O VAL A 84 -10.365 33.956 -15.131 1.00 0.00 O ATOM 943 CB VAL A 84 -8.815 36.990 -15.514 1.00 0.00 C ATOM 944 CG1 VAL A 84 -8.220 36.339 -14.274 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.741 37.244 -16.561 1.00 0.00 C ATOM 0 H VAL A 84 -11.748 35.706 -15.115 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.997 36.276 -17.172 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.240 37.951 -15.223 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.427 36.972 -13.876 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.997 36.214 -13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.809 35.364 -14.537 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.955 37.865 -16.132 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.317 36.294 -16.885 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.181 37.756 -17.417 1.00 0.00 H new ATOM 955 N VAL A 85 -8.505 34.179 -16.378 1.00 0.00 N ATOM 956 CA VAL A 85 -8.085 32.795 -16.195 1.00 0.00 C ATOM 957 C VAL A 85 -8.105 32.405 -14.721 1.00 0.00 C ATOM 958 O VAL A 85 -7.737 33.197 -13.853 1.00 0.00 O ATOM 959 CB VAL A 85 -6.671 32.559 -16.758 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.740 32.157 -18.224 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.811 33.801 -16.577 1.00 0.00 C ATOM 0 H VAL A 85 -7.877 34.737 -16.956 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.794 32.174 -16.742 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.210 31.742 -16.203 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.732 31.995 -18.605 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.317 31.238 -18.322 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.220 32.950 -18.797 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.815 33.616 -16.980 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.266 34.639 -17.105 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.734 34.039 -15.516 1.00 0.00 H new ATOM 971 N VAL A 86 -8.536 31.178 -14.445 1.00 0.00 N ATOM 972 CA VAL A 86 -8.602 30.682 -13.076 1.00 0.00 C ATOM 973 C VAL A 86 -7.304 29.989 -12.679 1.00 0.00 C ATOM 974 O VAL A 86 -6.424 30.598 -12.071 1.00 0.00 O ATOM 975 CB VAL A 86 -9.773 29.698 -12.892 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.988 30.414 -12.321 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.114 29.023 -14.212 1.00 0.00 C ATOM 0 H VAL A 86 -8.844 30.510 -15.151 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.759 31.548 -12.433 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.469 28.927 -12.184 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.805 29.703 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.734 30.846 -11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.297 31.207 -13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.943 28.331 -14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.398 29.779 -14.944 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.245 28.475 -14.575 1.00 0.00 H new ATOM 987 N ALA A 87 -7.191 28.711 -13.028 1.00 0.00 N ATOM 988 CA ALA A 87 -5.998 27.936 -12.710 1.00 0.00 C ATOM 989 C ALA A 87 -6.243 26.444 -12.914 1.00 0.00 C ATOM 990 O ALA A 87 -6.912 25.800 -12.105 1.00 0.00 O ATOM 991 CB ALA A 87 -5.555 28.210 -11.281 1.00 0.00 C ATOM 0 H ALA A 87 -7.911 28.191 -13.530 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.203 28.244 -13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.663 27.624 -11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.331 29.271 -11.167 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.353 27.932 -10.593 1.00 0.00 H new ATOM 997 N ILE A 88 -5.698 25.902 -13.997 1.00 0.00 N ATOM 998 CA ILE A 88 -5.858 24.487 -14.305 1.00 0.00 C ATOM 999 C ILE A 88 -4.511 23.830 -14.588 1.00 0.00 C ATOM 1000 O ILE A 88 -3.919 24.034 -15.649 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.784 24.275 -15.518 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.346 25.615 -15.998 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -7.912 23.318 -15.163 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.402 26.190 -15.080 1.00 0.00 C ATOM 0 H ILE A 88 -5.142 26.421 -14.676 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.309 24.023 -13.428 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.202 23.835 -16.328 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.529 26.330 -16.092 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.772 25.486 -16.993 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.557 23.179 -16.030 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.493 22.357 -14.864 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.495 23.732 -14.340 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.755 27.140 -15.482 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.237 25.494 -15.006 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.975 26.351 -14.090 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.032 23.040 -13.633 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.755 22.351 -13.779 1.00 0.00 C ATOM 1018 C LEU A 89 -2.806 21.346 -14.926 1.00 0.00 C ATOM 1019 O LEU A 89 -3.711 21.385 -15.759 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.386 21.638 -12.477 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.363 22.507 -11.219 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.805 23.886 -11.534 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.758 22.618 -10.622 1.00 0.00 C ATOM 0 H LEU A 89 -4.509 22.861 -12.749 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.992 23.096 -14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.093 20.824 -12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.402 21.186 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.712 22.033 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.796 24.491 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.789 23.789 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.430 24.368 -12.286 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.723 23.240 -9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.431 23.069 -11.351 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.121 21.625 -10.359 1.00 0.00 H new ATOM 1035 N GLY A 90 -1.829 20.445 -14.960 1.00 0.00 N ATOM 1036 CA GLY A 90 -1.783 19.441 -16.007 1.00 0.00 C ATOM 1037 C GLY A 90 -2.917 18.440 -15.901 1.00 0.00 C ATOM 1038 O GLY A 90 -4.087 18.801 -16.023 1.00 0.00 O ATOM 0 H GLY A 90 -1.069 20.392 -14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.826 19.932 -16.979 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.831 18.913 -15.958 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.570 17.177 -15.675 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.566 16.120 -15.553 1.00 0.00 C ATOM 1044 C LYS A 91 -4.218 16.143 -14.174 1.00 0.00 C ATOM 1045 O LYS A 91 -5.395 15.816 -14.028 1.00 0.00 O ATOM 1046 CB LYS A 91 -2.923 14.754 -15.802 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.802 14.423 -14.831 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.017 13.203 -15.282 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.915 11.984 -15.427 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.148 10.773 -15.830 1.00 0.00 N ATOM 0 H LYS A 91 -1.606 16.861 -15.573 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.337 16.294 -16.303 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.690 13.983 -15.734 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.532 14.726 -16.819 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.131 15.277 -14.744 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.219 14.243 -13.840 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.531 13.414 -16.235 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.227 12.991 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.424 11.794 -14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.687 12.188 -16.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.796 9.965 -15.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.683 10.945 -16.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.428 10.562 -15.110 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.445 16.532 -13.165 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.948 16.598 -11.798 1.00 0.00 C ATOM 1066 C ASN A 92 -5.045 17.651 -11.673 1.00 0.00 C ATOM 1067 O ASN A 92 -5.733 17.728 -10.654 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.808 16.915 -10.828 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.264 18.318 -11.014 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.736 19.268 -10.389 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.265 18.455 -11.879 1.00 0.00 N ATOM 0 H ASN A 92 -2.468 16.806 -13.269 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.371 15.626 -11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.163 16.799 -9.804 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.003 16.194 -10.970 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.858 19.375 -12.047 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.905 17.640 -12.375 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.204 18.459 -12.715 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.218 19.507 -12.723 1.00 0.00 C ATOM 1080 C ASP A 93 -7.588 18.934 -13.073 1.00 0.00 C ATOM 1081 O ASP A 93 -8.347 19.535 -13.833 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.841 20.604 -13.720 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.188 20.233 -15.148 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.430 19.036 -15.407 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.216 21.140 -16.007 1.00 0.00 O ATOM 0 H ASP A 93 -4.643 18.408 -13.566 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.268 19.938 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.356 21.527 -13.452 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.772 20.803 -13.649 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.896 17.769 -12.514 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.175 17.115 -12.767 1.00 0.00 C ATOM 1092 C ILE A 94 -10.338 18.070 -12.522 1.00 0.00 C ATOM 1093 O ILE A 94 -10.291 18.904 -11.617 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.354 15.867 -11.882 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.833 15.489 -11.790 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.778 16.114 -10.495 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.078 14.177 -11.077 1.00 0.00 C ATOM 0 H ILE A 94 -7.278 17.258 -11.883 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.173 16.810 -13.814 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.813 15.037 -12.336 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.371 16.282 -11.270 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.248 15.429 -12.796 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.912 15.223 -9.881 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.715 16.341 -10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.294 16.955 -10.031 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.148 13.972 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.569 13.373 -11.609 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.694 14.239 -10.059 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.383 17.941 -13.333 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.560 18.791 -13.205 1.00 0.00 C ATOM 1111 C PHE A 95 -13.683 18.308 -14.119 1.00 0.00 C ATOM 1112 O PHE A 95 -13.452 17.536 -15.048 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.206 20.242 -13.536 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.958 20.480 -14.998 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.899 19.864 -15.644 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.785 21.320 -15.727 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.668 20.080 -16.990 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.560 21.539 -17.073 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.500 20.920 -17.705 1.00 0.00 C ATOM 0 H PHE A 95 -11.438 17.255 -14.086 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.907 18.735 -12.173 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.016 20.890 -13.203 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.317 20.528 -12.974 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.246 19.207 -15.089 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.615 21.809 -15.238 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.839 19.593 -17.482 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.213 22.194 -17.630 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.322 21.092 -18.756 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.900 18.770 -13.847 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.040 18.374 -14.652 1.00 0.00 C ATOM 1131 C GLY A 96 -17.347 18.462 -13.889 1.00 0.00 C ATOM 1132 O GLY A 96 -17.462 19.222 -12.928 1.00 0.00 O ATOM 0 H GLY A 96 -15.116 19.411 -13.084 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.095 19.010 -15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.896 17.352 -15.003 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.334 17.682 -14.318 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.640 17.677 -13.669 1.00 0.00 C ATOM 1138 C GLU A 97 -19.879 16.360 -12.937 1.00 0.00 C ATOM 1139 O GLU A 97 -20.534 15.449 -13.443 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.747 17.908 -14.700 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.119 18.125 -14.082 1.00 0.00 C ATOM 1142 CD GLU A 97 -22.954 16.859 -14.057 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -23.172 16.270 -15.137 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -23.389 16.458 -12.958 1.00 0.00 O ATOM 0 H GLU A 97 -18.254 17.046 -15.111 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.658 18.487 -12.939 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.490 18.775 -15.308 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.792 17.050 -15.371 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.000 18.498 -13.065 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.649 18.894 -14.644 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.335 16.256 -11.715 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.474 15.055 -10.886 1.00 0.00 C ATOM 1153 C PRO A 98 -20.899 14.866 -10.375 1.00 0.00 C ATOM 1154 O PRO A 98 -21.500 15.790 -9.826 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.518 15.316 -9.720 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.417 16.800 -9.637 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.542 17.303 -11.049 1.00 0.00 C ATOM 0 HA PRO A 98 -19.249 14.146 -11.444 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.901 14.893 -8.792 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.543 14.862 -9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.205 17.210 -9.005 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.466 17.103 -9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.041 18.271 -11.088 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.566 17.428 -11.519 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.433 13.664 -10.559 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.788 13.353 -10.115 1.00 0.00 C ATOM 1167 C LEU A 99 -22.874 13.349 -8.592 1.00 0.00 C ATOM 1168 O LEU A 99 -23.893 13.732 -8.018 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.226 11.995 -10.665 1.00 0.00 C ATOM 1170 CG LEU A 99 -24.194 12.031 -11.849 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -24.543 10.620 -12.297 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -25.454 12.803 -11.484 1.00 0.00 C ATOM 0 H LEU A 99 -20.949 12.889 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.456 14.126 -10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.336 11.443 -10.966 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.692 11.431 -9.857 1.00 0.00 H new ATOM 0 HG LEU A 99 -23.705 12.543 -12.678 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -25.232 10.666 -13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.635 10.099 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -25.012 10.082 -11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -26.131 12.819 -12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -25.945 12.319 -10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -25.189 13.825 -11.213 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.798 12.916 -7.944 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.752 12.865 -6.487 1.00 0.00 C ATOM 1186 C ASN A 100 -21.874 14.263 -5.890 1.00 0.00 C ATOM 1187 O ASN A 100 -22.476 14.448 -4.831 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.451 12.210 -6.020 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.376 12.084 -4.511 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -19.910 12.993 -3.823 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -20.836 10.954 -3.988 1.00 0.00 N ATOM 0 H ASN A 100 -20.946 12.595 -8.404 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.596 12.267 -6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.364 11.221 -6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.604 12.797 -6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.812 10.812 -2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -21.214 10.227 -4.596 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.299 15.246 -6.575 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.343 16.629 -6.113 1.00 0.00 C ATOM 1200 C LEU A 101 -22.599 17.332 -6.618 1.00 0.00 C ATOM 1201 O LEU A 101 -23.358 17.906 -5.837 1.00 0.00 O ATOM 1202 CB LEU A 101 -20.098 17.384 -6.582 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.261 18.045 -5.486 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.707 16.998 -4.533 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -18.133 18.863 -6.098 1.00 0.00 C ATOM 0 H LEU A 101 -20.797 15.111 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.367 16.622 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.461 16.689 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.409 18.154 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.905 18.718 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.114 17.487 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -19.531 16.455 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.078 16.300 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.547 19.326 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.490 18.211 -6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.552 19.638 -6.739 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.813 17.280 -7.928 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.977 17.912 -8.537 1.00 0.00 C ATOM 1219 C TYR A 102 -24.984 16.865 -9.003 1.00 0.00 C ATOM 1220 O TYR A 102 -24.608 15.776 -9.436 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.549 18.785 -9.718 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.772 20.263 -9.490 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -25.036 20.825 -9.626 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.719 21.099 -9.139 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -25.244 22.175 -9.419 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -22.918 22.449 -8.929 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.182 22.983 -9.070 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.384 24.328 -8.863 1.00 0.00 O ATOM 0 H TYR A 102 -22.196 16.807 -8.588 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.454 18.539 -7.784 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.492 18.613 -9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.100 18.476 -10.606 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -25.870 20.195 -9.898 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.727 20.685 -9.029 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -26.233 22.595 -9.530 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.088 23.084 -8.656 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.534 24.753 -8.623 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.266 17.204 -8.911 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.328 16.295 -9.325 1.00 0.00 C ATOM 1240 C ALA A 103 -27.563 16.375 -10.830 1.00 0.00 C ATOM 1241 O ALA A 103 -27.479 15.369 -11.535 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.612 16.606 -8.571 1.00 0.00 C ATOM 0 H ALA A 103 -26.594 18.101 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 103 -27.016 15.278 -9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.397 15.920 -8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.442 16.491 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.919 17.631 -8.782 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.859 17.577 -11.315 1.00 0.00 N ATOM 1249 CA ARG A 104 -28.108 17.787 -12.736 1.00 0.00 C ATOM 1250 C ARG A 104 -27.027 18.669 -13.353 1.00 0.00 C ATOM 1251 O ARG A 104 -26.310 19.391 -12.660 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.483 18.424 -12.945 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.590 17.414 -13.197 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.863 17.785 -12.451 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.191 16.814 -11.412 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.135 17.007 -10.497 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.840 18.130 -10.494 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -33.375 16.076 -9.583 1.00 0.00 N ATOM 0 H ARG A 104 -27.932 18.420 -10.745 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.086 16.816 -13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.737 19.017 -12.066 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.431 19.112 -13.789 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.796 17.358 -14.266 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -30.259 16.424 -12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.745 18.771 -12.002 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -32.690 17.853 -13.157 1.00 0.00 H new ATOM 0 HE ARG A 104 -31.667 15.939 -11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -33.658 18.848 -11.195 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.564 18.276 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -32.835 15.211 -9.582 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.100 16.225 -8.881 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.906 18.611 -14.687 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.915 19.398 -15.427 1.00 0.00 C ATOM 1274 C PRO A 105 -26.239 20.888 -15.424 1.00 0.00 C ATOM 1275 O PRO A 105 -27.307 21.300 -14.973 1.00 0.00 O ATOM 1276 CB PRO A 105 -26.003 18.835 -16.848 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.382 18.279 -16.950 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.726 17.772 -15.577 1.00 0.00 C ATOM 0 HA PRO A 105 -24.922 19.322 -14.985 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.833 19.612 -17.593 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.252 18.063 -17.015 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.089 19.044 -17.272 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.425 17.475 -17.685 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.789 17.880 -15.364 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.485 16.715 -15.467 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.309 21.692 -15.930 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.515 23.128 -15.976 1.00 0.00 C ATOM 1288 C GLY A 106 -24.692 23.798 -17.058 1.00 0.00 C ATOM 1289 O GLY A 106 -23.741 23.213 -17.578 1.00 0.00 O ATOM 0 H GLY A 106 -24.417 21.375 -16.309 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.571 23.335 -16.147 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.258 23.560 -15.009 1.00 0.00 H new ATOM 1293 N LYS A 107 -25.057 25.028 -17.402 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.347 25.779 -18.430 1.00 0.00 C ATOM 1295 C LYS A 107 -22.948 26.161 -17.955 1.00 0.00 C ATOM 1296 O LYS A 107 -22.615 26.000 -16.781 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.131 27.039 -18.804 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.186 26.803 -19.872 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.545 27.325 -19.437 1.00 0.00 C ATOM 1300 CE LYS A 107 -28.128 28.283 -20.465 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.947 27.572 -21.485 1.00 0.00 N ATOM 0 H LYS A 107 -25.842 25.527 -16.983 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.253 25.143 -19.310 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.613 27.436 -17.910 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.434 27.800 -19.155 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.885 27.295 -20.797 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.256 25.737 -20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.228 26.488 -19.290 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.451 27.833 -18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.744 29.027 -19.960 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.319 28.821 -20.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.326 28.260 -22.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -28.354 26.879 -21.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.734 27.079 -21.016 1.00 0.00 H new ATOM 1315 N SER A 108 -22.134 26.669 -18.876 1.00 0.00 N ATOM 1316 CA SER A 108 -20.771 27.072 -18.552 1.00 0.00 C ATOM 1317 C SER A 108 -20.729 28.526 -18.091 1.00 0.00 C ATOM 1318 O SER A 108 -21.682 29.278 -18.288 1.00 0.00 O ATOM 1319 CB SER A 108 -19.859 26.883 -19.765 1.00 0.00 C ATOM 1320 OG SER A 108 -19.351 25.561 -19.821 1.00 0.00 O ATOM 0 H SER A 108 -22.395 26.811 -19.852 1.00 0.00 H new ATOM 0 HA SER A 108 -20.416 26.441 -17.738 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.413 27.102 -20.678 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.032 27.592 -19.716 1.00 0.00 H new ATOM 0 HG SER A 108 -19.953 25.002 -20.356 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.616 28.913 -17.476 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.448 30.276 -16.986 1.00 0.00 C ATOM 1328 C ASN A 109 -18.210 30.926 -17.596 1.00 0.00 C ATOM 1329 O ASN A 109 -18.194 32.126 -17.865 1.00 0.00 O ATOM 1330 CB ASN A 109 -19.341 30.282 -15.460 1.00 0.00 C ATOM 1331 CG ASN A 109 -20.691 30.135 -14.785 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -21.690 30.693 -15.240 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -20.727 29.381 -13.692 1.00 0.00 N ATOM 0 H ASN A 109 -18.817 28.302 -17.305 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.323 30.853 -17.285 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.688 29.470 -15.141 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.875 31.212 -15.135 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.607 29.246 -13.195 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.875 28.937 -13.350 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.173 30.122 -17.814 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.945 30.636 -18.392 1.00 0.00 C ATOM 1342 C GLY A 110 -15.612 29.984 -19.719 1.00 0.00 C ATOM 1343 O GLY A 110 -16.463 29.342 -20.334 1.00 0.00 O ATOM 0 H GLY A 110 -17.162 29.125 -17.601 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.036 31.713 -18.533 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.123 30.474 -17.695 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.371 30.151 -20.163 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.927 29.575 -21.427 1.00 0.00 C ATOM 1349 C ASP A 111 -12.689 28.708 -21.224 1.00 0.00 C ATOM 1350 O ASP A 111 -11.625 29.203 -20.853 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.629 30.682 -22.440 1.00 0.00 C ATOM 1352 CG ASP A 111 -12.929 30.159 -23.679 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -11.726 29.836 -23.589 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -13.585 30.073 -24.738 1.00 0.00 O ATOM 0 H ASP A 111 -13.655 30.681 -19.666 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.729 28.946 -21.813 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.562 31.166 -22.730 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.008 31.444 -21.969 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.835 27.409 -21.468 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.729 26.472 -21.312 1.00 0.00 C ATOM 1361 C VAL A 112 -10.787 26.530 -22.509 1.00 0.00 C ATOM 1362 O VAL A 112 -11.141 26.111 -23.611 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.237 25.028 -21.141 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.071 24.051 -21.118 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.073 24.903 -19.877 1.00 0.00 C ATOM 0 H VAL A 112 -13.709 26.982 -21.775 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.188 26.767 -20.413 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.870 24.781 -21.993 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.449 23.036 -20.996 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.518 24.122 -22.055 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.409 24.294 -20.286 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.423 23.876 -19.773 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.466 25.169 -19.012 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.930 25.574 -19.940 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.585 27.052 -22.284 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.591 27.165 -23.345 1.00 0.00 C ATOM 1377 C ARG A 113 -7.330 26.381 -22.994 1.00 0.00 C ATOM 1378 O ARG A 113 -6.647 26.690 -22.019 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.240 28.634 -23.589 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.703 28.908 -24.984 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.809 29.348 -25.931 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.324 29.519 -27.297 1.00 0.00 N ATOM 1383 CZ ARG A 113 -7.692 30.607 -27.722 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -7.469 31.615 -26.890 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -7.280 30.688 -28.981 1.00 0.00 N ATOM 0 H ARG A 113 -9.276 27.403 -21.377 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.018 26.744 -24.255 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.129 29.243 -23.425 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.498 28.948 -22.855 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.936 29.681 -24.934 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.225 28.009 -25.374 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.610 28.609 -25.921 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.236 30.287 -25.578 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.479 28.761 -27.962 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.783 31.556 -25.921 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.983 32.450 -27.219 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.449 29.914 -29.624 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.795 31.524 -29.306 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.029 25.365 -23.796 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.850 24.538 -23.572 1.00 0.00 C ATOM 1401 C ALA A 114 -4.571 25.359 -23.698 1.00 0.00 C ATOM 1402 O ALA A 114 -4.489 26.278 -24.514 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.829 23.372 -24.549 1.00 0.00 C ATOM 0 H ALA A 114 -7.586 25.095 -24.607 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.900 24.146 -22.556 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.943 22.763 -24.370 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.722 22.763 -24.408 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.807 23.753 -25.570 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.576 25.023 -22.885 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.300 25.730 -22.905 1.00 0.00 C ATOM 1411 C LEU A 115 -1.308 25.038 -23.834 1.00 0.00 C ATOM 1412 O LEU A 115 -0.666 25.681 -24.665 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.719 25.815 -21.492 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.343 26.866 -20.572 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.394 26.358 -19.140 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.565 28.171 -20.650 1.00 0.00 C ATOM 0 H LEU A 115 -3.628 24.266 -22.204 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.478 26.738 -23.280 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.823 24.839 -21.019 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.651 26.019 -21.571 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.364 27.054 -20.905 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.841 27.119 -18.500 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.995 25.449 -19.097 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.383 26.141 -18.795 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.023 28.907 -19.989 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.534 27.999 -20.342 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.581 28.543 -21.674 1.00 0.00 H new ATOM 1428 N THR A 116 -1.189 23.722 -23.689 1.00 0.00 N ATOM 1429 CA THR A 116 -0.277 22.942 -24.515 1.00 0.00 C ATOM 1430 C THR A 116 -0.918 21.631 -24.956 1.00 0.00 C ATOM 1431 O THR A 116 -1.952 21.225 -24.424 1.00 0.00 O ATOM 1432 CB THR A 116 1.034 22.632 -23.767 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.987 22.055 -24.667 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.783 21.680 -22.607 1.00 0.00 C ATOM 0 H THR A 116 -1.713 23.174 -23.007 1.00 0.00 H new ATOM 0 HA THR A 116 -0.052 23.547 -25.393 1.00 0.00 H new ATOM 0 HB THR A 116 1.430 23.567 -23.370 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.818 21.863 -24.184 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.723 21.476 -22.094 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.080 22.134 -21.909 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.366 20.747 -22.986 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.300 20.973 -25.930 1.00 0.00 N ATOM 1443 CA TYR A 117 -0.812 19.708 -26.443 1.00 0.00 C ATOM 1444 C TYR A 117 -1.240 18.790 -25.302 1.00 0.00 C ATOM 1445 O TYR A 117 -0.411 18.325 -24.520 1.00 0.00 O ATOM 1446 CB TYR A 117 0.249 19.014 -27.300 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.327 18.051 -28.313 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.196 18.491 -29.304 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.001 16.701 -28.280 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -1.724 17.615 -30.232 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -0.524 15.817 -29.205 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.385 16.279 -30.178 1.00 0.00 C ATOM 1453 OH TYR A 117 -1.909 15.402 -31.101 1.00 0.00 O ATOM 0 H TYR A 117 0.557 21.295 -26.380 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.685 19.922 -27.060 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.834 19.771 -27.822 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.935 18.474 -26.647 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.463 19.536 -29.349 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.672 16.336 -27.519 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.398 17.974 -30.995 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.260 14.771 -29.166 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.569 14.500 -30.924 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.541 18.534 -25.215 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.082 17.672 -24.169 1.00 0.00 C ATOM 1465 C CYS A 118 -4.172 16.762 -24.725 1.00 0.00 C ATOM 1466 O CYS A 118 -4.482 16.804 -25.916 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.640 18.516 -23.022 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.023 19.581 -23.494 1.00 0.00 S ATOM 0 H CYS A 118 -3.240 18.910 -25.855 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.272 17.049 -23.790 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.964 17.852 -22.221 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.839 19.136 -22.618 1.00 0.00 H new ATOM 0 HG CYS A 118 -4.741 20.190 -24.607 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.749 15.940 -23.856 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.805 15.019 -24.260 1.00 0.00 C ATOM 1476 C ASP A 119 -6.855 14.880 -23.161 1.00 0.00 C ATOM 1477 O ASP A 119 -6.722 14.049 -22.262 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.215 13.648 -24.594 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.889 13.502 -26.068 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -5.793 13.117 -26.840 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -3.732 13.773 -26.449 1.00 0.00 O ATOM 0 H ASP A 119 -4.503 15.892 -22.867 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.287 15.425 -25.149 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.310 13.493 -24.007 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.921 12.871 -24.302 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.897 15.700 -23.240 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.970 15.670 -22.252 1.00 0.00 C ATOM 1488 C LEU A 120 -10.093 14.738 -22.695 1.00 0.00 C ATOM 1489 O LEU A 120 -10.669 14.911 -23.770 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.520 17.079 -22.024 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.491 18.210 -22.028 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.270 18.726 -23.442 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -8.937 19.339 -21.110 1.00 0.00 C ATOM 0 H LEU A 120 -8.022 16.394 -23.977 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.558 15.292 -21.316 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.262 17.287 -22.795 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.042 17.093 -21.067 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.545 17.817 -21.655 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.535 19.530 -23.425 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.906 17.915 -24.073 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.211 19.103 -23.843 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.193 20.135 -21.125 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.895 19.730 -21.453 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.043 18.961 -20.093 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.402 13.752 -21.860 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.459 12.794 -22.165 1.00 0.00 C ATOM 1507 C HIS A 121 -12.797 13.265 -21.604 1.00 0.00 C ATOM 1508 O HIS A 121 -12.867 13.784 -20.490 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.109 11.418 -21.596 1.00 0.00 C ATOM 1510 CG HIS A 121 -12.194 10.402 -21.778 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -12.278 9.580 -22.882 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -13.243 10.076 -20.987 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -13.332 8.793 -22.763 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -13.935 9.074 -21.622 1.00 0.00 N ATOM 0 H HIS A 121 -9.936 13.595 -20.967 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.546 12.719 -23.249 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.199 11.056 -22.075 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.891 11.518 -20.533 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -13.490 10.521 -20.034 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.647 8.047 -23.477 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -14.778 8.620 -21.270 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.857 13.081 -22.383 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.194 13.486 -21.965 1.00 0.00 C ATOM 1524 C LYS A 122 -15.977 12.297 -21.419 1.00 0.00 C ATOM 1525 O LYS A 122 -15.785 11.162 -21.856 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.950 14.112 -23.140 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.021 15.103 -22.716 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.128 16.260 -23.694 1.00 0.00 C ATOM 1529 CE LYS A 122 -17.591 15.790 -25.065 1.00 0.00 C ATOM 1530 NZ LYS A 122 -17.331 16.810 -26.118 1.00 0.00 N ATOM 0 H LYS A 122 -13.816 12.654 -23.308 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.091 14.226 -21.171 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.237 14.617 -23.792 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.413 13.319 -23.727 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.982 14.594 -22.647 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.791 15.486 -21.722 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.827 17.001 -23.307 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.160 16.752 -23.785 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.079 14.863 -25.323 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.657 15.567 -25.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.661 16.452 -27.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.840 17.687 -25.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.311 17.005 -26.168 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.860 12.565 -20.462 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.673 11.516 -19.858 1.00 0.00 C ATOM 1546 C ILE A 123 -18.922 12.097 -19.206 1.00 0.00 C ATOM 1547 O ILE A 123 -18.836 12.850 -18.235 1.00 0.00 O ATOM 1548 CB ILE A 123 -16.877 10.724 -18.804 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -17.829 10.080 -17.793 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.882 11.632 -18.099 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.314 8.777 -17.223 1.00 0.00 C ATOM 0 H ILE A 123 -17.030 13.499 -20.089 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.967 10.841 -20.662 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.322 9.933 -19.308 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.006 10.780 -16.976 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.791 9.902 -18.274 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.327 11.057 -17.357 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.188 12.048 -18.829 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.417 12.443 -17.604 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.040 8.378 -16.514 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.164 8.061 -18.031 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.367 8.952 -16.713 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.085 11.741 -19.744 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.354 12.225 -19.212 1.00 0.00 C ATOM 1565 C HIS A 124 -21.750 11.448 -17.961 1.00 0.00 C ATOM 1566 O HIS A 124 -21.225 10.366 -17.698 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.452 12.107 -20.269 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.521 10.757 -20.914 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -23.321 9.738 -20.443 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.883 10.262 -22.000 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -23.172 8.674 -21.211 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -22.305 8.965 -22.163 1.00 0.00 N ATOM 0 H HIS A 124 -20.174 11.119 -20.548 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.231 13.274 -18.943 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -23.414 12.330 -19.808 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -22.286 12.860 -21.039 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -23.932 9.797 -19.629 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.174 10.788 -22.622 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.674 7.727 -21.082 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.679 12.007 -17.192 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.144 11.367 -15.967 1.00 0.00 C ATOM 1582 C ARG A 125 -23.529 9.913 -16.226 1.00 0.00 C ATOM 1583 O ARG A 125 -23.055 9.004 -15.545 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.340 12.128 -15.391 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.300 12.644 -16.450 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.725 12.188 -16.180 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.174 12.561 -14.841 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.365 12.238 -14.349 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -29.222 11.540 -15.082 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.701 12.613 -13.121 1.00 0.00 N ATOM 0 H ARG A 125 -23.124 12.902 -17.396 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.328 11.386 -15.244 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.882 11.473 -14.709 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.975 12.970 -14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.264 13.733 -16.475 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -24.984 12.292 -17.432 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -27.393 12.626 -16.922 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.787 11.106 -16.295 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.538 13.099 -14.252 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.967 11.250 -16.026 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -30.136 11.293 -14.702 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.045 13.150 -12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.616 12.365 -12.744 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.392 9.702 -17.214 1.00 0.00 N ATOM 1605 CA ASP A 126 -24.840 8.359 -17.564 1.00 0.00 C ATOM 1606 C ASP A 126 -23.653 7.418 -17.738 1.00 0.00 C ATOM 1607 O ASP A 126 -23.702 6.258 -17.328 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.672 8.394 -18.847 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.044 7.775 -18.665 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.114 6.562 -18.374 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -28.047 8.503 -18.812 1.00 0.00 O ATOM 0 H ASP A 126 -24.795 10.444 -17.787 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.460 7.985 -16.749 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.784 9.427 -19.176 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.139 7.864 -19.636 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.588 7.924 -18.350 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.388 7.128 -18.579 1.00 0.00 C ATOM 1618 C ASP A 127 -20.703 6.786 -17.259 1.00 0.00 C ATOM 1619 O ASP A 127 -20.286 5.647 -17.041 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.417 7.880 -19.491 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.057 7.215 -19.565 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -18.980 5.994 -19.311 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.070 7.914 -19.875 1.00 0.00 O ATOM 0 H ASP A 127 -22.531 8.882 -18.696 1.00 0.00 H new ATOM 0 HA ASP A 127 -21.686 6.199 -19.065 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.841 7.945 -20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.299 8.901 -19.128 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.589 7.778 -16.383 1.00 0.00 N ATOM 1629 CA LEU A 128 -19.953 7.582 -15.085 1.00 0.00 C ATOM 1630 C LEU A 128 -20.738 6.584 -14.239 1.00 0.00 C ATOM 1631 O LEU A 128 -20.176 5.620 -13.717 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.840 8.916 -14.345 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.420 9.405 -14.055 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.444 10.558 -13.065 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.561 8.265 -13.529 1.00 0.00 C ATOM 0 H LEU A 128 -20.928 8.726 -16.548 1.00 0.00 H new ATOM 0 HA LEU A 128 -18.954 7.180 -15.254 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.353 9.678 -14.932 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.373 8.830 -13.398 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.982 9.763 -14.987 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.425 10.892 -12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.023 11.382 -13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.901 10.227 -12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.554 8.631 -13.328 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.996 7.876 -12.608 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.516 7.470 -14.273 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.038 6.820 -14.110 1.00 0.00 N ATOM 1648 CA LEU A 129 -22.902 5.940 -13.330 1.00 0.00 C ATOM 1649 C LEU A 129 -22.925 4.534 -13.922 1.00 0.00 C ATOM 1650 O LEU A 129 -22.827 3.544 -13.199 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.322 6.505 -13.273 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.398 5.563 -12.733 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -24.930 4.897 -11.449 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.700 6.316 -12.502 1.00 0.00 C ATOM 0 H LEU A 129 -22.518 7.613 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.500 5.882 -12.318 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.310 7.403 -12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.609 6.814 -14.278 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.578 4.786 -13.476 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.709 4.230 -11.080 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.025 4.323 -11.646 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.720 5.660 -10.699 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.454 5.629 -12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.535 7.115 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.045 6.744 -13.443 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.053 4.457 -15.243 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.087 3.173 -15.933 1.00 0.00 C ATOM 1668 C GLU A 130 -21.801 2.389 -15.687 1.00 0.00 C ATOM 1669 O GLU A 130 -21.831 1.273 -15.168 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.292 3.380 -17.435 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.741 3.612 -17.826 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.622 2.412 -17.539 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.221 1.283 -17.893 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.713 2.601 -16.962 1.00 0.00 O ATOM 0 H GLU A 130 -23.135 5.268 -15.856 1.00 0.00 H new ATOM 0 HA GLU A 130 -23.924 2.599 -15.536 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.696 4.233 -17.760 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.916 2.507 -17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.125 4.477 -17.286 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.793 3.850 -18.888 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.673 2.981 -16.065 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.376 2.339 -15.886 1.00 0.00 C ATOM 1683 C VAL A 131 -19.174 1.902 -14.440 1.00 0.00 C ATOM 1684 O VAL A 131 -18.666 0.811 -14.175 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.224 3.278 -16.293 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -16.879 2.633 -15.996 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.334 3.649 -17.764 1.00 0.00 C ATOM 0 H VAL A 131 -20.631 3.904 -16.497 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.365 1.461 -16.532 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.299 4.193 -15.705 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.078 3.311 -16.290 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.804 2.423 -14.929 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.790 1.702 -16.556 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.513 4.313 -18.034 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.286 2.745 -18.372 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.283 4.155 -17.942 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.575 2.758 -13.507 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.439 2.460 -12.086 1.00 0.00 C ATOM 1699 C LEU A 132 -20.424 1.376 -11.660 1.00 0.00 C ATOM 1700 O LEU A 132 -20.151 0.602 -10.742 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.665 3.725 -11.256 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.549 4.769 -11.304 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -18.879 5.946 -10.400 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.219 4.145 -10.907 1.00 0.00 C ATOM 0 H LEU A 132 -19.997 3.664 -13.709 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.427 2.094 -11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.589 4.195 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.816 3.431 -10.217 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.465 5.137 -12.327 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.073 6.678 -10.447 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.809 6.408 -10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.991 5.596 -9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.436 4.902 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.291 3.750 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.977 3.336 -11.596 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.567 1.325 -12.334 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.592 0.333 -12.028 1.00 0.00 C ATOM 1718 C ASP A 133 -22.184 -1.045 -12.539 1.00 0.00 C ATOM 1719 O ASP A 133 -22.371 -2.051 -11.856 1.00 0.00 O ATOM 1720 CB ASP A 133 -23.930 0.744 -12.644 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.094 -0.045 -12.078 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.036 -1.292 -12.105 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.064 0.585 -11.606 1.00 0.00 O ATOM 0 H ASP A 133 -21.808 1.959 -13.096 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.701 0.281 -10.945 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.096 1.807 -12.469 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -23.889 0.601 -13.724 1.00 0.00 H new ATOM 1728 N MET A 134 -21.626 -1.082 -13.745 1.00 0.00 N ATOM 1729 CA MET A 134 -21.192 -2.337 -14.348 1.00 0.00 C ATOM 1730 C MET A 134 -19.909 -2.839 -13.692 1.00 0.00 C ATOM 1731 O MET A 134 -19.711 -4.044 -13.538 1.00 0.00 O ATOM 1732 CB MET A 134 -20.973 -2.156 -15.851 1.00 0.00 C ATOM 1733 CG MET A 134 -19.699 -1.403 -16.194 1.00 0.00 C ATOM 1734 SD MET A 134 -19.424 -1.276 -17.971 1.00 0.00 S ATOM 1735 CE MET A 134 -20.758 -0.178 -18.443 1.00 0.00 C ATOM 0 H MET A 134 -21.464 -0.258 -14.324 1.00 0.00 H new ATOM 0 HA MET A 134 -21.975 -3.078 -14.189 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.945 -3.137 -16.326 1.00 0.00 H new ATOM 0 HB3 MET A 134 -21.825 -1.622 -16.272 1.00 0.00 H new ATOM 0 HG2 MET A 134 -19.747 -0.402 -15.765 1.00 0.00 H new ATOM 0 HG3 MET A 134 -18.849 -1.907 -15.734 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.069 -0.402 -19.463 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.601 -0.319 -17.767 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.416 0.855 -18.386 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.043 -1.909 -13.309 1.00 0.00 N ATOM 1746 CA TYR A 135 -17.778 -2.258 -12.673 1.00 0.00 C ATOM 1747 C TYR A 135 -17.450 -1.287 -11.542 1.00 0.00 C ATOM 1748 O TYR A 135 -16.570 -0.434 -11.658 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.648 -2.258 -13.703 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.353 -3.625 -14.279 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.263 -4.258 -15.116 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -15.166 -4.283 -13.984 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.998 -5.508 -15.644 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -14.892 -5.532 -14.508 1.00 0.00 C ATOM 1755 CZ TYR A 135 -15.812 -6.140 -15.337 1.00 0.00 C ATOM 1756 OH TYR A 135 -15.544 -7.384 -15.860 1.00 0.00 O ATOM 0 H TYR A 135 -19.193 -0.907 -13.428 1.00 0.00 H new ATOM 0 HA TYR A 135 -17.877 -3.258 -12.252 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -16.908 -1.579 -14.515 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -15.744 -1.866 -13.238 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -18.193 -3.766 -15.358 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -14.445 -3.810 -13.334 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -17.716 -5.987 -16.293 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -13.963 -6.029 -14.270 1.00 0.00 H new ATOM 0 HH TYR A 135 -14.667 -7.689 -15.547 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.175 -1.420 -10.422 1.00 0.00 N ATOM 1767 CA PRO A 136 -17.980 -0.565 -9.247 1.00 0.00 C ATOM 1768 C PRO A 136 -16.657 -0.842 -8.541 1.00 0.00 C ATOM 1769 O PRO A 136 -16.202 -0.046 -7.721 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.157 -0.933 -8.341 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.524 -2.320 -8.741 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.240 -2.415 -10.215 1.00 0.00 C ATOM 0 HA PRO A 136 -17.944 0.491 -9.513 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.876 -0.886 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -19.993 -0.247 -8.479 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.942 -3.054 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.575 -2.521 -8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.915 -3.416 -10.498 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.124 -2.187 -10.810 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.045 -1.977 -8.866 1.00 0.00 N ATOM 1781 CA GLU A 137 -14.774 -2.358 -8.262 1.00 0.00 C ATOM 1782 C GLU A 137 -13.741 -1.245 -8.418 1.00 0.00 C ATOM 1783 O GLU A 137 -13.178 -0.763 -7.435 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.249 -3.648 -8.896 1.00 0.00 C ATOM 1785 CG GLU A 137 -12.815 -3.975 -8.513 1.00 0.00 C ATOM 1786 CD GLU A 137 -12.652 -5.400 -8.023 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.065 -5.686 -6.880 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -12.112 -6.230 -8.784 1.00 0.00 O ATOM 0 H GLU A 137 -16.409 -2.647 -9.543 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.943 -2.526 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.893 -4.476 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.316 -3.563 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.167 -3.815 -9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.485 -3.287 -7.734 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.498 -0.842 -9.661 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.533 0.213 -9.947 1.00 0.00 C ATOM 1797 C PHE A 138 -12.822 1.457 -9.112 1.00 0.00 C ATOM 1798 O PHE A 138 -11.914 2.056 -8.536 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.559 0.567 -11.436 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.230 1.022 -11.967 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.223 1.420 -11.102 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -10.987 1.052 -13.330 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -8.999 1.840 -11.588 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -9.766 1.471 -13.823 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.770 1.865 -12.950 1.00 0.00 C ATOM 0 H PHE A 138 -13.956 -1.230 -10.486 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.541 -0.156 -9.685 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -12.889 -0.304 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.296 1.353 -11.602 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.397 1.402 -10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.762 0.744 -14.016 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.223 2.148 -10.904 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.591 1.490 -14.888 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.814 2.192 -13.332 1.00 0.00 H new ATOM 1815 N SER A 139 -14.094 1.839 -9.052 1.00 0.00 N ATOM 1816 CA SER A 139 -14.504 3.014 -8.292 1.00 0.00 C ATOM 1817 C SER A 139 -13.874 3.008 -6.902 1.00 0.00 C ATOM 1818 O SER A 139 -13.564 4.061 -6.344 1.00 0.00 O ATOM 1819 CB SER A 139 -16.028 3.065 -8.173 1.00 0.00 C ATOM 1820 OG SER A 139 -16.449 2.743 -6.859 1.00 0.00 O ATOM 0 H SER A 139 -14.858 1.352 -9.520 1.00 0.00 H new ATOM 0 HA SER A 139 -14.159 3.900 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.383 4.061 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.475 2.368 -8.882 1.00 0.00 H new ATOM 0 HG SER A 139 -16.492 1.769 -6.759 1.00 0.00 H new ATOM 1826 N ASP A 140 -13.689 1.815 -6.349 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.096 1.669 -5.024 1.00 0.00 C ATOM 1828 C ASP A 140 -11.782 2.439 -4.930 1.00 0.00 C ATOM 1829 O ASP A 140 -11.609 3.289 -4.057 1.00 0.00 O ATOM 1830 CB ASP A 140 -12.860 0.192 -4.707 1.00 0.00 C ATOM 1831 CG ASP A 140 -12.493 -0.037 -3.254 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -12.484 0.946 -2.482 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.217 -1.198 -2.888 1.00 0.00 O ATOM 0 H ASP A 140 -13.941 0.934 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.792 2.082 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.759 -0.376 -4.945 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.063 -0.191 -5.345 1.00 0.00 H new ATOM 1838 N HIS A 141 -10.857 2.133 -5.835 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.557 2.795 -5.853 1.00 0.00 C ATOM 1840 C HIS A 141 -9.626 4.104 -6.634 1.00 0.00 C ATOM 1841 O HIS A 141 -9.002 5.097 -6.257 1.00 0.00 O ATOM 1842 CB HIS A 141 -8.502 1.876 -6.468 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.333 1.619 -5.568 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.386 0.758 -4.492 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.074 2.115 -5.589 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.211 0.737 -3.890 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.396 1.551 -4.536 1.00 0.00 N ATOM 0 H HIS A 141 -10.983 1.432 -6.565 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.276 3.020 -4.824 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -8.967 0.925 -6.726 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.144 2.319 -7.397 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.676 2.823 -6.301 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.959 0.153 -3.017 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.422 1.731 -4.293 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.387 4.099 -7.723 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.535 5.286 -8.557 1.00 0.00 C ATOM 1857 C PHE A 142 -10.952 6.491 -7.720 1.00 0.00 C ATOM 1858 O PHE A 142 -10.290 7.528 -7.732 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.567 5.035 -9.659 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.112 6.295 -10.269 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.260 7.233 -10.829 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.475 6.541 -10.282 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.758 8.393 -11.391 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.979 7.699 -10.843 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.119 8.627 -11.398 1.00 0.00 C ATOM 0 H PHE A 142 -10.911 3.287 -8.049 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.569 5.501 -9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.110 4.430 -10.442 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.392 4.454 -9.247 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.195 7.056 -10.826 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.152 5.819 -9.849 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.083 9.116 -11.825 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.044 7.878 -10.848 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.510 9.533 -11.836 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.055 6.346 -6.994 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.561 7.422 -6.150 1.00 0.00 C ATOM 1877 C TRP A 143 -11.641 7.658 -4.957 1.00 0.00 C ATOM 1878 O TRP A 143 -11.483 8.789 -4.498 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.974 7.095 -5.663 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.039 7.421 -6.666 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.400 6.672 -7.750 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.878 8.580 -6.679 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.414 7.297 -8.436 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.725 8.469 -7.799 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -15.997 9.701 -5.853 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -17.676 9.436 -8.112 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -16.941 10.661 -6.165 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -17.771 10.523 -7.286 1.00 0.00 C ATOM 0 H TRP A 143 -12.616 5.494 -6.973 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.592 8.334 -6.747 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.029 6.035 -5.417 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.170 7.646 -4.743 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.954 5.728 -8.027 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.862 6.945 -9.282 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -15.363 9.815 -4.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.316 9.332 -8.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.041 11.532 -5.534 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -18.500 11.290 -7.502 1.00 0.00 H new ATOM 1899 N SER A 144 -11.036 6.584 -4.461 1.00 0.00 N ATOM 1900 CA SER A 144 -10.133 6.675 -3.319 1.00 0.00 C ATOM 1901 C SER A 144 -9.024 7.689 -3.582 1.00 0.00 C ATOM 1902 O SER A 144 -8.536 8.345 -2.662 1.00 0.00 O ATOM 1903 CB SER A 144 -9.525 5.305 -3.013 1.00 0.00 C ATOM 1904 OG SER A 144 -8.506 5.407 -2.034 1.00 0.00 O ATOM 0 H SER A 144 -11.154 5.641 -4.831 1.00 0.00 H new ATOM 0 HA SER A 144 -10.710 7.010 -2.457 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.304 4.628 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.115 4.873 -3.926 1.00 0.00 H new ATOM 0 HG SER A 144 -8.134 4.518 -1.855 1.00 0.00 H new ATOM 1910 N SER A 145 -8.631 7.812 -4.846 1.00 0.00 N ATOM 1911 CA SER A 145 -7.577 8.744 -5.232 1.00 0.00 C ATOM 1912 C SER A 145 -8.163 9.970 -5.926 1.00 0.00 C ATOM 1913 O SER A 145 -7.564 11.046 -5.920 1.00 0.00 O ATOM 1914 CB SER A 145 -6.570 8.054 -6.154 1.00 0.00 C ATOM 1915 OG SER A 145 -5.492 7.508 -5.414 1.00 0.00 O ATOM 0 H SER A 145 -9.026 7.278 -5.620 1.00 0.00 H new ATOM 0 HA SER A 145 -7.065 9.071 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.068 7.263 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.189 8.770 -6.883 1.00 0.00 H new ATOM 0 HG SER A 145 -4.863 7.071 -6.026 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.337 9.799 -6.524 1.00 0.00 N ATOM 1922 CA LEU A 146 -10.006 10.890 -7.223 1.00 0.00 C ATOM 1923 C LEU A 146 -10.046 12.147 -6.359 1.00 0.00 C ATOM 1924 O LEU A 146 -10.370 12.086 -5.174 1.00 0.00 O ATOM 1925 CB LEU A 146 -11.427 10.479 -7.611 1.00 0.00 C ATOM 1926 CG LEU A 146 -12.052 11.244 -8.779 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.338 12.683 -8.381 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -11.140 11.196 -9.996 1.00 0.00 C ATOM 0 H LEU A 146 -9.845 8.915 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.439 11.111 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.422 9.418 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -12.069 10.599 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.996 10.766 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.782 13.212 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -13.030 12.697 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.407 13.173 -8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -11.600 11.745 -10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.180 11.649 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.986 10.159 -10.294 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.716 13.285 -6.963 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.716 14.556 -6.248 1.00 0.00 C ATOM 1942 C GLU A 147 -9.802 15.727 -7.222 1.00 0.00 C ATOM 1943 O GLU A 147 -8.782 16.271 -7.646 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.456 14.683 -5.389 1.00 0.00 C ATOM 1945 CG GLU A 147 -7.183 14.276 -6.111 1.00 0.00 C ATOM 1946 CD GLU A 147 -5.964 14.316 -5.211 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -6.095 14.763 -4.053 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -4.878 13.898 -5.666 1.00 0.00 O ATOM 0 H GLU A 147 -9.446 13.352 -7.944 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.592 14.580 -5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.359 15.715 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.571 14.067 -4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.302 13.269 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.024 14.939 -6.961 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.025 16.110 -7.571 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.244 17.217 -8.494 1.00 0.00 C ATOM 1957 C ILE A 148 -10.507 18.470 -8.034 1.00 0.00 C ATOM 1958 O ILE A 148 -10.589 18.861 -6.869 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.743 17.541 -8.639 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.425 16.509 -9.539 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.930 18.944 -9.196 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.933 16.502 -9.415 1.00 0.00 C ATOM 0 H ILE A 148 -11.879 15.670 -7.229 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.853 16.903 -9.462 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.206 17.498 -7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.155 16.708 -10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.044 15.517 -9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.994 19.158 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.474 19.668 -8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.456 19.013 -10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.349 15.746 -10.081 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.212 16.273 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.325 17.482 -9.688 1.00 0.00 H new ATOM 1974 N THR A 149 -9.787 19.099 -8.957 1.00 0.00 N ATOM 1975 CA THR A 149 -9.035 20.309 -8.648 1.00 0.00 C ATOM 1976 C THR A 149 -9.855 21.558 -8.949 1.00 0.00 C ATOM 1977 O THR A 149 -9.692 22.592 -8.301 1.00 0.00 O ATOM 1978 CB THR A 149 -7.717 20.370 -9.442 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.833 19.332 -9.005 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.043 21.723 -9.268 1.00 0.00 C ATOM 0 H THR A 149 -9.709 18.790 -9.926 1.00 0.00 H new ATOM 0 HA THR A 149 -8.807 20.276 -7.583 1.00 0.00 H new ATOM 0 HB THR A 149 -7.948 20.229 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.781 18.636 -9.693 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.114 21.743 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.707 22.509 -9.628 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.825 21.888 -8.213 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.738 21.456 -9.937 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.584 22.579 -10.325 1.00 0.00 C ATOM 1990 C PHE A 150 -13.053 22.167 -10.359 1.00 0.00 C ATOM 1991 O PHE A 150 -13.414 21.170 -10.984 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.161 23.115 -11.694 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.592 24.532 -11.943 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -11.134 25.561 -11.135 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.454 24.836 -12.984 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.529 26.866 -11.361 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.853 26.139 -13.215 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.389 27.155 -12.403 1.00 0.00 C ATOM 0 H PHE A 150 -10.886 20.608 -10.483 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.463 23.367 -9.581 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.076 23.053 -11.780 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.579 22.475 -12.471 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.461 25.340 -10.320 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.819 24.045 -13.623 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.166 27.659 -10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.527 26.362 -14.029 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.698 28.174 -12.582 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.895 22.941 -9.682 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.324 22.656 -9.634 1.00 0.00 C ATOM 2010 C ASN A 151 -16.103 23.629 -10.515 1.00 0.00 C ATOM 2011 O ASN A 151 -16.133 24.833 -10.253 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.833 22.736 -8.193 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.510 21.455 -7.747 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.609 21.480 -7.193 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -15.854 20.325 -7.987 1.00 0.00 N ATOM 0 H ASN A 151 -13.612 23.770 -9.159 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.481 21.646 -10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.998 22.953 -7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.535 23.565 -8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.259 19.431 -7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.945 20.351 -8.449 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.731 23.100 -11.559 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.511 23.921 -12.479 1.00 0.00 C ATOM 2024 C LEU A 152 -18.950 24.066 -11.993 1.00 0.00 C ATOM 2025 O LEU A 152 -19.395 23.331 -11.112 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.493 23.309 -13.880 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.688 24.069 -14.934 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.295 24.390 -14.414 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.605 23.266 -16.224 1.00 0.00 C ATOM 0 H LEU A 152 -16.716 22.107 -11.790 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.058 24.912 -12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.095 22.297 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.522 23.222 -14.230 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.200 25.008 -15.146 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.737 24.931 -15.178 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.374 25.006 -13.518 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.774 23.463 -14.172 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.028 23.823 -16.963 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.117 22.311 -16.027 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.610 23.088 -16.607 1.00 0.00 H new