USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 699 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 306 THR OG1 : rot -26:sc= 0.00254 USER MOD Set 1.2: A 309 ASN : amide:sc= 0.604 K(o=0.61,f=-6.7!) USER MOD Set 2.1: A 292 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 293 CYS SG : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 26:sc= 0.363 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -2.95! C(o=-3!,f=-3.6!) USER MOD Single : A 295 THR OG1 : rot -68:sc= 0.638 USER MOD Single : A 297 LYS NZ :NH3+ 149:sc= 0.949 (180deg=0.419) USER MOD Single : A 304 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 308 LYS NZ :NH3+ -179:sc= -0.636 (180deg=-0.64) USER MOD Single : A 311 MET CE :methyl -168:sc= 0 (180deg=-0.264) USER MOD Single : A 318 LYS NZ :NH3+ 157:sc= -0.0609 (180deg=-0.443) USER MOD Single : A 327 ASN : amide:sc= -0.878 X(o=-0.88,f=-0.96) USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 331 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.2!) USER MOD Single : A 332 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0651) USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.0675 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.998 K(o=-1,f=-11!) USER MOD Single : A 347 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0218) USER MOD Single : A 348 GLN : amide:sc= -0.201 K(o=-0.2,f=-2.1!) USER MOD Single : A 351 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000684) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.0587 K(o=0.059,f=-4.6!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -156:sc= 0 (180deg=-0.495) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 1.435 0.762 -18.694 1.00 0.00 N ATOM 2 CA GLY A 284 0.464 1.836 -18.596 1.00 0.00 C ATOM 3 C GLY A 284 1.046 3.181 -18.981 1.00 0.00 C ATOM 4 O GLY A 284 0.951 3.599 -20.135 1.00 0.00 O ATOM 0 HA2 GLY A 284 -0.386 1.613 -19.241 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.085 1.887 -17.575 1.00 0.00 H new ATOM 8 N SER A 285 1.651 3.861 -18.012 1.00 0.00 N ATOM 9 CA SER A 285 2.246 5.170 -18.254 1.00 0.00 C ATOM 10 C SER A 285 1.429 5.959 -19.273 1.00 0.00 C ATOM 11 O SER A 285 1.968 6.473 -20.253 1.00 0.00 O ATOM 12 CB SER A 285 3.686 5.016 -18.748 1.00 0.00 C ATOM 13 OG SER A 285 4.580 4.838 -17.663 1.00 0.00 O ATOM 0 H SER A 285 1.742 3.527 -17.052 1.00 0.00 H new ATOM 0 HA SER A 285 2.249 5.719 -17.313 1.00 0.00 H new ATOM 0 HB2 SER A 285 3.753 4.163 -19.423 1.00 0.00 H new ATOM 0 HB3 SER A 285 3.974 5.898 -19.320 1.00 0.00 H new ATOM 0 HG SER A 285 5.493 4.740 -18.004 1.00 0.00 H new ATOM 19 N SER A 286 0.125 6.050 -19.034 1.00 0.00 N ATOM 20 CA SER A 286 -0.769 6.772 -19.932 1.00 0.00 C ATOM 21 C SER A 286 -0.452 8.264 -19.929 1.00 0.00 C ATOM 22 O SER A 286 0.007 8.815 -20.929 1.00 0.00 O ATOM 23 CB SER A 286 -2.226 6.547 -19.525 1.00 0.00 C ATOM 24 OG SER A 286 -3.114 7.084 -20.490 1.00 0.00 O ATOM 0 H SER A 286 -0.336 5.633 -18.226 1.00 0.00 H new ATOM 0 HA SER A 286 -0.618 6.388 -20.941 1.00 0.00 H new ATOM 0 HB2 SER A 286 -2.413 5.480 -19.408 1.00 0.00 H new ATOM 0 HB3 SER A 286 -2.412 7.011 -18.557 1.00 0.00 H new ATOM 0 HG SER A 286 -4.039 6.926 -20.207 1.00 0.00 H new ATOM 30 N GLY A 287 -0.702 8.913 -18.796 1.00 0.00 N ATOM 31 CA GLY A 287 -0.438 10.336 -18.683 1.00 0.00 C ATOM 32 C GLY A 287 -1.277 10.997 -17.607 1.00 0.00 C ATOM 33 O GLY A 287 -2.481 11.187 -17.778 1.00 0.00 O ATOM 0 H GLY A 287 -1.082 8.479 -17.955 1.00 0.00 H new ATOM 0 HA2 GLY A 287 0.618 10.490 -18.462 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -0.637 10.817 -19.641 1.00 0.00 H new ATOM 37 N SER A 288 -0.640 11.347 -16.494 1.00 0.00 N ATOM 38 CA SER A 288 -1.336 11.986 -15.384 1.00 0.00 C ATOM 39 C SER A 288 -0.748 13.364 -15.094 1.00 0.00 C ATOM 40 O SER A 288 0.435 13.493 -14.780 1.00 0.00 O ATOM 41 CB SER A 288 -1.255 11.111 -14.131 1.00 0.00 C ATOM 42 OG SER A 288 0.093 10.843 -13.783 1.00 0.00 O ATOM 0 H SER A 288 0.357 11.199 -16.337 1.00 0.00 H new ATOM 0 HA SER A 288 -2.382 12.108 -15.666 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.756 11.611 -13.302 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.783 10.173 -14.304 1.00 0.00 H new ATOM 0 HG SER A 288 0.668 11.559 -14.126 1.00 0.00 H new ATOM 48 N SER A 289 -1.584 14.392 -15.202 1.00 0.00 N ATOM 49 CA SER A 289 -1.147 15.761 -14.956 1.00 0.00 C ATOM 50 C SER A 289 -2.122 16.484 -14.031 1.00 0.00 C ATOM 51 O SER A 289 -3.175 16.952 -14.464 1.00 0.00 O ATOM 52 CB SER A 289 -1.019 16.523 -16.276 1.00 0.00 C ATOM 53 OG SER A 289 0.182 16.182 -16.947 1.00 0.00 O ATOM 0 H SER A 289 -2.567 14.303 -15.458 1.00 0.00 H new ATOM 0 HA SER A 289 -0.172 15.723 -14.471 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.873 16.297 -16.915 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.040 17.596 -16.084 1.00 0.00 H new ATOM 0 HG SER A 289 0.240 16.681 -17.789 1.00 0.00 H new ATOM 59 N GLY A 290 -1.763 16.571 -12.754 1.00 0.00 N ATOM 60 CA GLY A 290 -2.616 17.238 -11.787 1.00 0.00 C ATOM 61 C GLY A 290 -3.349 16.261 -10.890 1.00 0.00 C ATOM 62 O GLY A 290 -4.219 15.518 -11.346 1.00 0.00 O ATOM 0 H GLY A 290 -0.897 16.192 -12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -2.011 17.906 -11.174 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -3.342 17.858 -12.314 1.00 0.00 H new ATOM 66 N THR A 291 -2.997 16.259 -9.608 1.00 0.00 N ATOM 67 CA THR A 291 -3.626 15.364 -8.644 1.00 0.00 C ATOM 68 C THR A 291 -4.686 16.093 -7.827 1.00 0.00 C ATOM 69 O THR A 291 -4.530 17.268 -7.494 1.00 0.00 O ATOM 70 CB THR A 291 -2.587 14.752 -7.686 1.00 0.00 C ATOM 71 OG1 THR A 291 -2.075 15.761 -6.808 1.00 0.00 O ATOM 72 CG2 THR A 291 -1.441 14.119 -8.462 1.00 0.00 C ATOM 0 H THR A 291 -2.280 16.867 -9.213 1.00 0.00 H new ATOM 0 HA THR A 291 -4.098 14.565 -9.216 1.00 0.00 H new ATOM 0 HB THR A 291 -3.080 13.977 -7.099 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.416 15.363 -6.201 1.00 0.00 H new ATOM 0 HG21 THR A 291 -0.720 13.694 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 291 -1.830 13.331 -9.107 1.00 0.00 H new ATOM 0 HG23 THR A 291 -0.951 14.878 -9.072 1.00 0.00 H new ATOM 80 N THR A 292 -5.767 15.388 -7.506 1.00 0.00 N ATOM 81 CA THR A 292 -6.854 15.968 -6.728 1.00 0.00 C ATOM 82 C THR A 292 -7.151 15.132 -5.489 1.00 0.00 C ATOM 83 O THR A 292 -7.428 15.670 -4.416 1.00 0.00 O ATOM 84 CB THR A 292 -8.140 16.096 -7.567 1.00 0.00 C ATOM 85 OG1 THR A 292 -9.196 16.638 -6.766 1.00 0.00 O ATOM 86 CG2 THR A 292 -8.560 14.744 -8.123 1.00 0.00 C ATOM 0 H THR A 292 -5.912 14.414 -7.773 1.00 0.00 H new ATOM 0 HA THR A 292 -6.528 16.962 -6.422 1.00 0.00 H new ATOM 0 HB THR A 292 -7.938 16.767 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.009 16.718 -7.307 1.00 0.00 H new ATOM 0 HG21 THR A 292 -9.470 14.859 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.766 14.348 -8.756 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.745 14.054 -7.300 1.00 0.00 H new ATOM 94 N CYS A 293 -7.092 13.814 -5.643 1.00 0.00 N ATOM 95 CA CYS A 293 -7.355 12.902 -4.535 1.00 0.00 C ATOM 96 C CYS A 293 -6.162 11.982 -4.293 1.00 0.00 C ATOM 97 O CYS A 293 -5.263 11.881 -5.129 1.00 0.00 O ATOM 98 CB CYS A 293 -8.606 12.070 -4.818 1.00 0.00 C ATOM 99 SG CYS A 293 -10.137 13.032 -4.865 1.00 0.00 S ATOM 0 H CYS A 293 -6.864 13.353 -6.524 1.00 0.00 H new ATOM 0 HA CYS A 293 -7.519 13.498 -3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -8.481 11.559 -5.773 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -8.697 11.299 -4.053 1.00 0.00 H new ATOM 0 HG CYS A 293 -11.139 12.241 -5.113 1.00 0.00 H new ATOM 105 N HIS A 294 -6.160 11.315 -3.143 1.00 0.00 N ATOM 106 CA HIS A 294 -5.077 10.404 -2.790 1.00 0.00 C ATOM 107 C HIS A 294 -5.623 9.030 -2.416 1.00 0.00 C ATOM 108 O HIS A 294 -6.164 8.840 -1.326 1.00 0.00 O ATOM 109 CB HIS A 294 -4.260 10.974 -1.630 1.00 0.00 C ATOM 110 CG HIS A 294 -4.155 12.468 -1.649 1.00 0.00 C ATOM 111 ND1 HIS A 294 -3.019 13.138 -2.052 1.00 0.00 N ATOM 112 CD2 HIS A 294 -5.054 13.423 -1.314 1.00 0.00 C ATOM 113 CE1 HIS A 294 -3.223 14.440 -1.961 1.00 0.00 C ATOM 114 NE2 HIS A 294 -4.451 14.640 -1.516 1.00 0.00 N ATOM 0 H HIS A 294 -6.896 11.388 -2.440 1.00 0.00 H new ATOM 0 HA HIS A 294 -4.430 10.294 -3.660 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.713 10.662 -0.689 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.257 10.547 -1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -6.059 13.258 -0.955 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.508 15.210 -2.208 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -4.881 15.550 -1.350 1.00 0.00 H new ATOM 123 N THR A 295 -5.479 8.072 -3.327 1.00 0.00 N ATOM 124 CA THR A 295 -5.960 6.716 -3.094 1.00 0.00 C ATOM 125 C THR A 295 -4.850 5.695 -3.312 1.00 0.00 C ATOM 126 O THR A 295 -4.002 5.862 -4.189 1.00 0.00 O ATOM 127 CB THR A 295 -7.146 6.374 -4.015 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.219 7.296 -3.795 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.632 4.954 -3.767 1.00 0.00 C ATOM 0 H THR A 295 -5.033 8.211 -4.234 1.00 0.00 H new ATOM 0 HA THR A 295 -6.292 6.672 -2.057 1.00 0.00 H new ATOM 0 HB THR A 295 -6.808 6.450 -5.049 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.598 7.150 -2.903 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.470 4.735 -4.429 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.821 4.252 -3.964 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.953 4.855 -2.730 1.00 0.00 H new ATOM 137 N VAL A 296 -4.861 4.635 -2.510 1.00 0.00 N ATOM 138 CA VAL A 296 -3.856 3.584 -2.617 1.00 0.00 C ATOM 139 C VAL A 296 -4.503 2.230 -2.883 1.00 0.00 C ATOM 140 O VAL A 296 -5.680 2.022 -2.586 1.00 0.00 O ATOM 141 CB VAL A 296 -3.003 3.491 -1.338 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.356 4.833 -1.029 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.849 3.015 -0.167 1.00 0.00 C ATOM 0 H VAL A 296 -5.555 4.481 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.212 3.846 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.210 2.762 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.757 4.748 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.716 5.128 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.131 5.586 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.230 2.955 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.665 3.718 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.259 2.030 -0.391 1.00 0.00 H new ATOM 153 N LYS A 297 -3.727 1.309 -3.444 1.00 0.00 N ATOM 154 CA LYS A 297 -4.222 -0.028 -3.750 1.00 0.00 C ATOM 155 C LYS A 297 -3.295 -1.095 -3.177 1.00 0.00 C ATOM 156 O LYS A 297 -2.073 -0.939 -3.184 1.00 0.00 O ATOM 157 CB LYS A 297 -4.356 -0.212 -5.263 1.00 0.00 C ATOM 158 CG LYS A 297 -4.368 -1.666 -5.700 1.00 0.00 C ATOM 159 CD LYS A 297 -5.056 -1.838 -7.044 1.00 0.00 C ATOM 160 CE LYS A 297 -4.068 -1.721 -8.195 1.00 0.00 C ATOM 161 NZ LYS A 297 -3.405 -3.021 -8.491 1.00 0.00 N ATOM 0 H LYS A 297 -2.751 1.464 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.204 -0.139 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.276 0.267 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -3.531 0.300 -5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.345 -2.036 -5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -4.879 -2.269 -4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.546 -2.811 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.835 -1.084 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.588 -1.367 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.312 -0.975 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.180 -3.073 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.528 -3.097 -7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -4.043 -3.802 -8.237 1.00 0.00 H new ATOM 175 N LEU A 298 -3.882 -2.180 -2.684 1.00 0.00 N ATOM 176 CA LEU A 298 -3.108 -3.275 -2.109 1.00 0.00 C ATOM 177 C LEU A 298 -3.262 -4.545 -2.940 1.00 0.00 C ATOM 178 O LEU A 298 -4.300 -4.769 -3.563 1.00 0.00 O ATOM 179 CB LEU A 298 -3.550 -3.537 -0.669 1.00 0.00 C ATOM 180 CG LEU A 298 -2.990 -2.585 0.389 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.713 -1.248 0.341 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.100 -3.204 1.775 1.00 0.00 C ATOM 0 H LEU A 298 -4.892 -2.325 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 298 -2.057 -2.986 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.638 -3.492 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.264 -4.554 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.936 -2.412 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.301 -0.584 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.582 -0.799 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.775 -1.402 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.697 -2.513 2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.147 -3.407 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.535 -4.136 1.803 1.00 0.00 H new ATOM 194 N ARG A 299 -2.223 -5.374 -2.942 1.00 0.00 N ATOM 195 CA ARG A 299 -2.244 -6.623 -3.694 1.00 0.00 C ATOM 196 C ARG A 299 -1.368 -7.677 -3.023 1.00 0.00 C ATOM 197 O ARG A 299 -0.286 -7.373 -2.523 1.00 0.00 O ATOM 198 CB ARG A 299 -1.766 -6.386 -5.128 1.00 0.00 C ATOM 199 CG ARG A 299 -1.152 -7.617 -5.776 1.00 0.00 C ATOM 200 CD ARG A 299 -0.613 -7.305 -7.163 1.00 0.00 C ATOM 201 NE ARG A 299 -0.674 -8.465 -8.048 1.00 0.00 N ATOM 202 CZ ARG A 299 -0.264 -8.448 -9.312 1.00 0.00 C ATOM 203 NH1 ARG A 299 0.235 -7.337 -9.835 1.00 0.00 N ATOM 204 NH2 ARG A 299 -0.352 -9.545 -10.053 1.00 0.00 N ATOM 0 H ARG A 299 -1.357 -5.203 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.271 -6.989 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.609 -6.050 -5.732 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -1.032 -5.581 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.346 -7.997 -5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -1.901 -8.406 -5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.186 -6.486 -7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.419 -6.964 -7.083 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.052 -9.336 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.305 -6.493 -9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 299 0.549 -7.326 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.734 -10.402 -9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.037 -9.532 -11.023 1.00 0.00 H new ATOM 218 N GLY A 300 -1.846 -8.918 -3.015 1.00 0.00 N ATOM 219 CA GLY A 300 -1.095 -9.998 -2.402 1.00 0.00 C ATOM 220 C GLY A 300 -1.649 -10.393 -1.047 1.00 0.00 C ATOM 221 O GLY A 300 -0.896 -10.579 -0.092 1.00 0.00 O ATOM 0 H GLY A 300 -2.740 -9.194 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.106 -10.865 -3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.054 -9.695 -2.291 1.00 0.00 H new ATOM 225 N ALA A 301 -2.969 -10.520 -0.964 1.00 0.00 N ATOM 226 CA ALA A 301 -3.623 -10.896 0.283 1.00 0.00 C ATOM 227 C ALA A 301 -4.281 -12.267 0.166 1.00 0.00 C ATOM 228 O ALA A 301 -4.692 -12.695 -0.912 1.00 0.00 O ATOM 229 CB ALA A 301 -4.652 -9.847 0.676 1.00 0.00 C ATOM 0 H ALA A 301 -3.606 -10.368 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.862 -10.952 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.133 -10.141 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.158 -8.885 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.404 -9.763 -0.109 1.00 0.00 H new ATOM 235 N PRO A 302 -4.382 -12.974 1.302 1.00 0.00 N ATOM 236 CA PRO A 302 -4.989 -14.308 1.352 1.00 0.00 C ATOM 237 C PRO A 302 -6.497 -14.267 1.127 1.00 0.00 C ATOM 238 O PRO A 302 -7.056 -13.225 0.787 1.00 0.00 O ATOM 239 CB PRO A 302 -4.673 -14.787 2.771 1.00 0.00 C ATOM 240 CG PRO A 302 -4.505 -13.538 3.565 1.00 0.00 C ATOM 241 CD PRO A 302 -3.913 -12.526 2.624 1.00 0.00 C ATOM 0 HA PRO A 302 -4.603 -14.962 0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.479 -15.404 3.169 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.768 -15.394 2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.462 -13.193 3.957 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.851 -13.705 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.256 -11.517 2.851 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.825 -12.513 2.681 1.00 0.00 H new ATOM 249 N PHE A 303 -7.150 -15.409 1.320 1.00 0.00 N ATOM 250 CA PHE A 303 -8.593 -15.504 1.137 1.00 0.00 C ATOM 251 C PHE A 303 -9.330 -15.137 2.422 1.00 0.00 C ATOM 252 O PHE A 303 -10.554 -15.021 2.437 1.00 0.00 O ATOM 253 CB PHE A 303 -8.981 -16.917 0.699 1.00 0.00 C ATOM 254 CG PHE A 303 -8.369 -17.329 -0.610 1.00 0.00 C ATOM 255 CD1 PHE A 303 -8.592 -16.586 -1.758 1.00 0.00 C ATOM 256 CD2 PHE A 303 -7.569 -18.458 -0.691 1.00 0.00 C ATOM 257 CE1 PHE A 303 -8.030 -16.963 -2.963 1.00 0.00 C ATOM 258 CE2 PHE A 303 -7.004 -18.839 -1.893 1.00 0.00 C ATOM 259 CZ PHE A 303 -7.234 -18.090 -3.031 1.00 0.00 C ATOM 0 H PHE A 303 -6.702 -16.281 1.603 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.882 -14.798 0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.678 -17.624 1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -10.066 -16.979 0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -9.212 -15.703 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.385 -19.047 0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -8.213 -16.377 -3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.383 -19.721 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 303 -6.793 -18.385 -3.971 1.00 0.00 H new ATOM 269 N ASN A 304 -8.573 -14.958 3.500 1.00 0.00 N ATOM 270 CA ASN A 304 -9.153 -14.606 4.791 1.00 0.00 C ATOM 271 C ASN A 304 -8.825 -13.162 5.159 1.00 0.00 C ATOM 272 O ASN A 304 -8.679 -12.827 6.334 1.00 0.00 O ATOM 273 CB ASN A 304 -8.638 -15.550 5.879 1.00 0.00 C ATOM 274 CG ASN A 304 -9.003 -16.997 5.609 1.00 0.00 C ATOM 275 OD1 ASN A 304 -8.132 -17.864 5.527 1.00 0.00 O ATOM 276 ND2 ASN A 304 -10.296 -17.264 5.469 1.00 0.00 N ATOM 0 H ASN A 304 -7.557 -15.051 3.505 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.236 -14.706 4.714 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -7.554 -15.459 5.952 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.049 -15.248 6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.603 -18.219 5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.983 -16.514 5.545 1.00 0.00 H new ATOM 283 N VAL A 305 -8.713 -12.309 4.145 1.00 0.00 N ATOM 284 CA VAL A 305 -8.405 -10.901 4.361 1.00 0.00 C ATOM 285 C VAL A 305 -9.675 -10.057 4.381 1.00 0.00 C ATOM 286 O VAL A 305 -10.594 -10.279 3.591 1.00 0.00 O ATOM 287 CB VAL A 305 -7.459 -10.360 3.272 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.223 -10.097 1.983 1.00 0.00 C ATOM 289 CG2 VAL A 305 -6.760 -9.097 3.754 1.00 0.00 C ATOM 0 H VAL A 305 -8.831 -12.569 3.166 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.910 -10.830 5.330 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.699 -11.114 3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.538 -9.715 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.673 -11.025 1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.006 -9.362 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.096 -8.728 2.973 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.504 -8.335 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.179 -9.322 4.648 1.00 0.00 H new ATOM 299 N THR A 306 -9.720 -9.087 5.288 1.00 0.00 N ATOM 300 CA THR A 306 -10.877 -8.210 5.412 1.00 0.00 C ATOM 301 C THR A 306 -10.453 -6.784 5.747 1.00 0.00 C ATOM 302 O THR A 306 -9.288 -6.528 6.047 1.00 0.00 O ATOM 303 CB THR A 306 -11.849 -8.712 6.496 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.184 -8.770 7.763 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.394 -10.087 6.140 1.00 0.00 C ATOM 0 H THR A 306 -8.968 -8.889 5.948 1.00 0.00 H new ATOM 0 HA THR A 306 -11.384 -8.218 4.447 1.00 0.00 H new ATOM 0 HB THR A 306 -12.683 -8.013 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 306 -10.221 -8.885 7.622 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.078 -10.420 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 306 -12.926 -10.033 5.190 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.569 -10.794 6.054 1.00 0.00 H new ATOM 313 N GLU A 307 -11.407 -5.860 5.694 1.00 0.00 N ATOM 314 CA GLU A 307 -11.131 -4.460 5.991 1.00 0.00 C ATOM 315 C GLU A 307 -10.309 -4.327 7.270 1.00 0.00 C ATOM 316 O GLU A 307 -9.457 -3.447 7.386 1.00 0.00 O ATOM 317 CB GLU A 307 -12.438 -3.676 6.128 1.00 0.00 C ATOM 318 CG GLU A 307 -13.044 -3.265 4.797 1.00 0.00 C ATOM 319 CD GLU A 307 -14.360 -2.529 4.957 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.316 -3.131 5.489 1.00 0.00 O ATOM 321 OE2 GLU A 307 -14.433 -1.350 4.551 1.00 0.00 O ATOM 0 H GLU A 307 -12.377 -6.056 5.448 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.554 -4.047 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.160 -4.283 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.255 -2.783 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.339 -2.629 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.201 -4.153 4.184 1.00 0.00 H new ATOM 328 N LYS A 308 -10.573 -5.208 8.229 1.00 0.00 N ATOM 329 CA LYS A 308 -9.859 -5.193 9.501 1.00 0.00 C ATOM 330 C LYS A 308 -8.361 -5.384 9.286 1.00 0.00 C ATOM 331 O LYS A 308 -7.548 -4.618 9.801 1.00 0.00 O ATOM 332 CB LYS A 308 -10.397 -6.287 10.425 1.00 0.00 C ATOM 333 CG LYS A 308 -9.819 -6.237 11.828 1.00 0.00 C ATOM 334 CD LYS A 308 -8.555 -7.073 11.941 1.00 0.00 C ATOM 335 CE LYS A 308 -7.689 -6.619 13.106 1.00 0.00 C ATOM 336 NZ LYS A 308 -6.390 -7.347 13.148 1.00 0.00 N ATOM 0 H LYS A 308 -11.277 -5.942 8.150 1.00 0.00 H new ATOM 0 HA LYS A 308 -10.020 -4.221 9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.482 -6.199 10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.180 -7.261 9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -9.598 -5.204 12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.560 -6.598 12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -8.822 -8.122 12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -7.986 -7.002 11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -7.503 -5.548 13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -8.225 -6.779 14.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -5.836 -7.021 13.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -6.567 -8.368 13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.859 -7.160 12.273 1.00 0.00 H new ATOM 350 N ASN A 309 -8.004 -6.411 8.522 1.00 0.00 N ATOM 351 CA ASN A 309 -6.604 -6.702 8.238 1.00 0.00 C ATOM 352 C ASN A 309 -5.905 -5.486 7.640 1.00 0.00 C ATOM 353 O ASN A 309 -4.824 -5.096 8.082 1.00 0.00 O ATOM 354 CB ASN A 309 -6.492 -7.891 7.281 1.00 0.00 C ATOM 355 CG ASN A 309 -7.034 -9.172 7.885 1.00 0.00 C ATOM 356 OD1 ASN A 309 -8.101 -9.650 7.501 1.00 0.00 O ATOM 357 ND2 ASN A 309 -6.297 -9.736 8.836 1.00 0.00 N ATOM 0 H ASN A 309 -8.665 -7.056 8.089 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.114 -6.954 9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.035 -7.667 6.363 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.447 -8.036 7.006 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.610 -10.600 9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.418 -9.305 9.123 1.00 0.00 H new ATOM 364 N VAL A 310 -6.531 -4.888 6.630 1.00 0.00 N ATOM 365 CA VAL A 310 -5.971 -3.714 5.971 1.00 0.00 C ATOM 366 C VAL A 310 -5.747 -2.580 6.965 1.00 0.00 C ATOM 367 O VAL A 310 -4.639 -2.060 7.090 1.00 0.00 O ATOM 368 CB VAL A 310 -6.888 -3.216 4.838 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.387 -1.888 4.291 1.00 0.00 C ATOM 370 CG2 VAL A 310 -6.982 -4.257 3.733 1.00 0.00 C ATOM 0 H VAL A 310 -7.426 -5.198 6.251 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.013 -4.015 5.547 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.887 -3.060 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.047 -1.552 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.377 -1.146 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.378 -2.013 3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.634 -3.889 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -5.989 -4.447 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.391 -5.182 4.139 1.00 0.00 H new ATOM 380 N MET A 311 -6.808 -2.202 7.671 1.00 0.00 N ATOM 381 CA MET A 311 -6.727 -1.130 8.657 1.00 0.00 C ATOM 382 C MET A 311 -5.502 -1.303 9.549 1.00 0.00 C ATOM 383 O MET A 311 -4.782 -0.343 9.821 1.00 0.00 O ATOM 384 CB MET A 311 -7.995 -1.097 9.512 1.00 0.00 C ATOM 385 CG MET A 311 -9.081 -0.190 8.956 1.00 0.00 C ATOM 386 SD MET A 311 -8.612 1.551 8.982 1.00 0.00 S ATOM 387 CE MET A 311 -10.215 2.330 9.156 1.00 0.00 C ATOM 0 H MET A 311 -7.733 -2.622 7.579 1.00 0.00 H new ATOM 0 HA MET A 311 -6.634 -0.185 8.122 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.389 -2.109 9.601 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.736 -0.766 10.518 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.307 -0.486 7.932 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.994 -0.325 9.536 1.00 0.00 H new ATOM 0 HE1 MET A 311 -10.121 3.401 8.975 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.909 1.899 8.434 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.592 2.165 10.165 1.00 0.00 H new ATOM 397 N GLU A 312 -5.273 -2.532 10.000 1.00 0.00 N ATOM 398 CA GLU A 312 -4.135 -2.829 10.863 1.00 0.00 C ATOM 399 C GLU A 312 -2.833 -2.824 10.067 1.00 0.00 C ATOM 400 O GLU A 312 -1.759 -2.574 10.613 1.00 0.00 O ATOM 401 CB GLU A 312 -4.324 -4.185 11.545 1.00 0.00 C ATOM 402 CG GLU A 312 -5.050 -4.101 12.877 1.00 0.00 C ATOM 403 CD GLU A 312 -4.158 -3.604 13.997 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.428 -2.614 13.779 1.00 0.00 O ATOM 405 OE2 GLU A 312 -4.189 -4.204 15.092 1.00 0.00 O ATOM 0 H GLU A 312 -5.860 -3.338 9.783 1.00 0.00 H new ATOM 0 HA GLU A 312 -4.077 -2.052 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.881 -4.843 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.347 -4.643 11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.907 -3.435 12.778 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.439 -5.085 13.137 1.00 0.00 H new ATOM 412 N PHE A 313 -2.938 -3.103 8.772 1.00 0.00 N ATOM 413 CA PHE A 313 -1.769 -3.134 7.899 1.00 0.00 C ATOM 414 C PHE A 313 -1.338 -1.720 7.519 1.00 0.00 C ATOM 415 O PHE A 313 -0.154 -1.457 7.301 1.00 0.00 O ATOM 416 CB PHE A 313 -2.069 -3.944 6.637 1.00 0.00 C ATOM 417 CG PHE A 313 -1.162 -3.619 5.486 1.00 0.00 C ATOM 418 CD1 PHE A 313 -1.400 -2.510 4.690 1.00 0.00 C ATOM 419 CD2 PHE A 313 -0.069 -4.422 5.199 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.567 -2.209 3.629 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.768 -4.125 4.140 1.00 0.00 C ATOM 422 CZ PHE A 313 0.519 -3.017 3.355 1.00 0.00 C ATOM 0 H PHE A 313 -3.820 -3.311 8.304 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.953 -3.611 8.442 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.984 -5.006 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.102 -3.765 6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -2.246 -1.873 4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.131 -5.290 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.765 -1.343 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.616 -4.759 3.927 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.173 -2.782 2.528 1.00 0.00 H new ATOM 432 N LEU A 314 -2.306 -0.814 7.441 1.00 0.00 N ATOM 433 CA LEU A 314 -2.028 0.574 7.087 1.00 0.00 C ATOM 434 C LEU A 314 -1.777 1.415 8.334 1.00 0.00 C ATOM 435 O LEU A 314 -1.106 2.445 8.276 1.00 0.00 O ATOM 436 CB LEU A 314 -3.194 1.160 6.289 1.00 0.00 C ATOM 437 CG LEU A 314 -3.516 0.468 4.964 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.736 1.102 4.314 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.319 0.526 4.027 1.00 0.00 C ATOM 0 H LEU A 314 -3.290 -1.015 7.618 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.128 0.593 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.086 1.134 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.978 2.209 6.085 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.741 -0.579 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.950 0.597 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.594 1.007 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.540 2.157 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.567 0.029 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.062 1.567 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.470 0.024 4.490 1.00 0.00 H new ATOM 451 N ALA A 315 -2.317 0.966 9.463 1.00 0.00 N ATOM 452 CA ALA A 315 -2.148 1.675 10.725 1.00 0.00 C ATOM 453 C ALA A 315 -0.684 2.031 10.963 1.00 0.00 C ATOM 454 O ALA A 315 0.222 1.493 10.327 1.00 0.00 O ATOM 455 CB ALA A 315 -2.683 0.837 11.877 1.00 0.00 C ATOM 0 H ALA A 315 -2.875 0.115 9.529 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.717 2.603 10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.550 1.379 12.813 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.743 0.638 11.720 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -2.139 -0.107 11.924 1.00 0.00 H new ATOM 461 N PRO A 316 -0.445 2.959 11.901 1.00 0.00 N ATOM 462 CA PRO A 316 -1.515 3.607 12.665 1.00 0.00 C ATOM 463 C PRO A 316 -2.352 4.549 11.806 1.00 0.00 C ATOM 464 O PRO A 316 -3.330 5.131 12.276 1.00 0.00 O ATOM 465 CB PRO A 316 -0.759 4.393 13.739 1.00 0.00 C ATOM 466 CG PRO A 316 0.586 4.644 13.149 1.00 0.00 C ATOM 467 CD PRO A 316 0.889 3.449 12.287 1.00 0.00 C ATOM 0 HA PRO A 316 -2.224 2.883 13.067 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -1.267 5.327 13.977 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.685 3.825 14.666 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.589 5.561 12.560 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.338 4.764 13.929 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.484 3.723 11.416 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.452 2.692 12.833 1.00 0.00 H new ATOM 475 N LEU A 317 -1.962 4.695 10.544 1.00 0.00 N ATOM 476 CA LEU A 317 -2.677 5.566 9.618 1.00 0.00 C ATOM 477 C LEU A 317 -4.152 5.183 9.538 1.00 0.00 C ATOM 478 O LEU A 317 -4.501 4.004 9.583 1.00 0.00 O ATOM 479 CB LEU A 317 -2.044 5.495 8.228 1.00 0.00 C ATOM 480 CG LEU A 317 -0.533 5.724 8.165 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.039 5.161 6.874 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.213 7.206 8.291 1.00 0.00 C ATOM 0 H LEU A 317 -1.155 4.221 10.139 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.606 6.588 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.261 4.515 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.530 6.234 7.591 1.00 0.00 H new ATOM 0 HG LEU A 317 -0.070 5.200 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.115 5.333 6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.158 4.090 6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.429 5.655 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.866 7.350 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.688 7.751 7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.588 7.579 9.244 1.00 0.00 H new ATOM 494 N LYS A 318 -5.013 6.188 9.418 1.00 0.00 N ATOM 495 CA LYS A 318 -6.450 5.958 9.328 1.00 0.00 C ATOM 496 C LYS A 318 -7.009 6.515 8.023 1.00 0.00 C ATOM 497 O LYS A 318 -7.147 7.726 7.845 1.00 0.00 O ATOM 498 CB LYS A 318 -7.166 6.601 10.517 1.00 0.00 C ATOM 499 CG LYS A 318 -8.667 6.373 10.520 1.00 0.00 C ATOM 500 CD LYS A 318 -9.038 5.104 11.267 1.00 0.00 C ATOM 501 CE LYS A 318 -9.131 5.346 12.766 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.261 6.253 13.111 1.00 0.00 N ATOM 0 H LYS A 318 -4.740 7.170 9.381 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.622 4.882 9.347 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.745 6.205 11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.970 7.673 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -9.164 7.226 10.981 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -9.028 6.310 9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -9.993 4.729 10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.294 4.333 11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -9.259 4.394 13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -8.196 5.778 13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -10.542 6.097 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -9.963 7.242 12.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -11.068 6.055 12.486 1.00 0.00 H new ATOM 516 N PRO A 319 -7.341 5.613 7.087 1.00 0.00 N ATOM 517 CA PRO A 319 -7.893 5.991 5.783 1.00 0.00 C ATOM 518 C PRO A 319 -9.309 6.545 5.891 1.00 0.00 C ATOM 519 O PRO A 319 -9.766 6.902 6.977 1.00 0.00 O ATOM 520 CB PRO A 319 -7.891 4.675 5.002 1.00 0.00 C ATOM 521 CG PRO A 319 -7.956 3.615 6.046 1.00 0.00 C ATOM 522 CD PRO A 319 -7.203 4.154 7.231 1.00 0.00 C ATOM 0 HA PRO A 319 -7.314 6.784 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.742 4.616 4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.992 4.577 4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.989 3.390 6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.509 2.687 5.689 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.627 3.801 8.171 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -6.158 3.846 7.217 1.00 0.00 H new ATOM 530 N VAL A 320 -10.001 6.614 4.758 1.00 0.00 N ATOM 531 CA VAL A 320 -11.367 7.123 4.727 1.00 0.00 C ATOM 532 C VAL A 320 -12.355 6.022 4.356 1.00 0.00 C ATOM 533 O VAL A 320 -13.408 5.883 4.979 1.00 0.00 O ATOM 534 CB VAL A 320 -11.511 8.284 3.725 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.892 8.912 3.829 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.425 9.324 3.958 1.00 0.00 C ATOM 0 H VAL A 320 -9.638 6.324 3.850 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.592 7.488 5.729 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.394 7.888 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.974 9.730 3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.651 8.161 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.042 9.296 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.541 10.138 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.509 9.717 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.446 8.863 3.828 1.00 0.00 H new ATOM 546 N ALA A 321 -12.009 5.242 3.337 1.00 0.00 N ATOM 547 CA ALA A 321 -12.864 4.152 2.885 1.00 0.00 C ATOM 548 C ALA A 321 -12.045 3.055 2.211 1.00 0.00 C ATOM 549 O ALA A 321 -11.245 3.327 1.316 1.00 0.00 O ATOM 550 CB ALA A 321 -13.930 4.676 1.934 1.00 0.00 C ATOM 0 H ALA A 321 -11.142 5.345 2.809 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.352 3.721 3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.561 3.851 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.542 5.418 2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.452 5.135 1.069 1.00 0.00 H new ATOM 556 N ILE A 322 -12.250 1.817 2.649 1.00 0.00 N ATOM 557 CA ILE A 322 -11.531 0.681 2.087 1.00 0.00 C ATOM 558 C ILE A 322 -12.448 -0.177 1.222 1.00 0.00 C ATOM 559 O ILE A 322 -13.215 -0.993 1.733 1.00 0.00 O ATOM 560 CB ILE A 322 -10.915 -0.198 3.192 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.999 0.638 4.088 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.149 -1.360 2.579 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.695 -0.015 5.418 1.00 0.00 C ATOM 0 H ILE A 322 -12.907 1.576 3.391 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.730 1.088 1.470 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.720 -0.603 3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.063 0.826 3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.465 1.607 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.720 -1.972 3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.827 -1.967 1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.350 -0.975 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.041 0.634 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.624 -0.178 5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.201 -0.972 5.249 1.00 0.00 H new ATOM 575 N ARG A 323 -12.362 0.011 -0.090 1.00 0.00 N ATOM 576 CA ARG A 323 -13.183 -0.746 -1.027 1.00 0.00 C ATOM 577 C ARG A 323 -12.387 -1.891 -1.645 1.00 0.00 C ATOM 578 O ARG A 323 -11.545 -1.675 -2.517 1.00 0.00 O ATOM 579 CB ARG A 323 -13.716 0.172 -2.128 1.00 0.00 C ATOM 580 CG ARG A 323 -15.007 0.883 -1.757 1.00 0.00 C ATOM 581 CD ARG A 323 -14.734 2.188 -1.025 1.00 0.00 C ATOM 582 NE ARG A 323 -15.965 2.834 -0.578 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.726 2.365 0.404 1.00 0.00 C ATOM 584 NH1 ARG A 323 -16.384 1.252 1.039 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.832 3.009 0.753 1.00 0.00 N ATOM 0 H ARG A 323 -11.731 0.682 -0.529 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.024 -1.167 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.957 0.917 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.882 -0.416 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.585 1.085 -2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -15.614 0.232 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.094 1.994 -0.164 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -14.188 2.865 -1.682 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.256 3.692 -1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -15.534 0.754 0.773 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -16.971 0.894 1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -18.099 3.865 0.267 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.416 2.648 1.507 1.00 0.00 H new ATOM 599 N ILE A 324 -12.660 -3.109 -1.188 1.00 0.00 N ATOM 600 CA ILE A 324 -11.970 -4.288 -1.696 1.00 0.00 C ATOM 601 C ILE A 324 -12.456 -4.648 -3.096 1.00 0.00 C ATOM 602 O ILE A 324 -13.631 -4.954 -3.297 1.00 0.00 O ATOM 603 CB ILE A 324 -12.168 -5.500 -0.768 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.494 -5.252 0.583 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.616 -6.761 -1.418 1.00 0.00 C ATOM 606 CD1 ILE A 324 -11.625 -6.411 1.546 1.00 0.00 C ATOM 0 H ILE A 324 -13.354 -3.305 -0.467 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.909 -4.041 -1.735 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.236 -5.639 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.437 -5.044 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -11.928 -4.361 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.763 -7.609 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.138 -6.944 -2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.551 -6.634 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.124 -6.165 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -12.680 -6.606 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.166 -7.299 1.111 1.00 0.00 H new ATOM 618 N VAL A 325 -11.543 -4.612 -4.062 1.00 0.00 N ATOM 619 CA VAL A 325 -11.877 -4.938 -5.443 1.00 0.00 C ATOM 620 C VAL A 325 -12.571 -6.292 -5.535 1.00 0.00 C ATOM 621 O VAL A 325 -11.942 -7.336 -5.366 1.00 0.00 O ATOM 622 CB VAL A 325 -10.622 -4.954 -6.335 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.983 -5.357 -7.757 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.937 -3.596 -6.315 1.00 0.00 C ATOM 0 H VAL A 325 -10.566 -4.360 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.555 -4.161 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.925 -5.693 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.084 -5.363 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.426 -6.353 -7.752 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.699 -4.644 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.052 -3.625 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.625 -2.836 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.643 -3.352 -5.294 1.00 0.00 H new ATOM 634 N ARG A 326 -13.872 -6.267 -5.806 1.00 0.00 N ATOM 635 CA ARG A 326 -14.652 -7.493 -5.921 1.00 0.00 C ATOM 636 C ARG A 326 -14.790 -7.915 -7.381 1.00 0.00 C ATOM 637 O ARG A 326 -14.506 -7.139 -8.291 1.00 0.00 O ATOM 638 CB ARG A 326 -16.038 -7.301 -5.302 1.00 0.00 C ATOM 639 CG ARG A 326 -16.673 -5.961 -5.634 1.00 0.00 C ATOM 640 CD ARG A 326 -18.148 -5.937 -5.265 1.00 0.00 C ATOM 641 NE ARG A 326 -18.353 -5.680 -3.842 1.00 0.00 N ATOM 642 CZ ARG A 326 -19.519 -5.841 -3.227 1.00 0.00 C ATOM 643 NH1 ARG A 326 -20.579 -6.258 -3.905 1.00 0.00 N ATOM 644 NH2 ARG A 326 -19.626 -5.586 -1.929 1.00 0.00 N ATOM 0 H ARG A 326 -14.408 -5.411 -5.950 1.00 0.00 H new ATOM 0 HA ARG A 326 -14.126 -8.280 -5.381 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -16.694 -8.100 -5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -15.960 -7.398 -4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -16.150 -5.167 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -16.560 -5.757 -6.699 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -18.655 -5.169 -5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -18.603 -6.891 -5.530 1.00 0.00 H new ATOM 0 HE ARG A 326 -17.557 -5.359 -3.290 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -20.501 -6.456 -4.902 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -21.473 -6.381 -3.429 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -18.812 -5.266 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -20.522 -5.710 -1.457 1.00 0.00 H new ATOM 658 N ASN A 327 -15.228 -9.152 -7.595 1.00 0.00 N ATOM 659 CA ASN A 327 -15.403 -9.678 -8.945 1.00 0.00 C ATOM 660 C ASN A 327 -16.868 -10.007 -9.215 1.00 0.00 C ATOM 661 O ASN A 327 -17.736 -9.753 -8.380 1.00 0.00 O ATOM 662 CB ASN A 327 -14.542 -10.927 -9.143 1.00 0.00 C ATOM 663 CG ASN A 327 -14.103 -11.105 -10.583 1.00 0.00 C ATOM 664 OD1 ASN A 327 -13.495 -10.211 -11.173 1.00 0.00 O ATOM 665 ND2 ASN A 327 -14.410 -12.262 -11.157 1.00 0.00 N ATOM 0 H ASN A 327 -15.468 -9.808 -6.852 1.00 0.00 H new ATOM 0 HA ASN A 327 -15.086 -8.911 -9.652 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -13.662 -10.863 -8.503 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -15.104 -11.806 -8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -14.141 -12.438 -12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -14.915 -12.975 -10.630 1.00 0.00 H new ATOM 672 N ALA A 328 -17.134 -10.576 -10.386 1.00 0.00 N ATOM 673 CA ALA A 328 -18.493 -10.943 -10.765 1.00 0.00 C ATOM 674 C ALA A 328 -19.204 -11.668 -9.627 1.00 0.00 C ATOM 675 O ALA A 328 -20.370 -11.397 -9.338 1.00 0.00 O ATOM 676 CB ALA A 328 -18.476 -11.809 -12.016 1.00 0.00 C ATOM 0 H ALA A 328 -16.427 -10.793 -11.088 1.00 0.00 H new ATOM 0 HA ALA A 328 -19.044 -10.027 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -19.497 -12.076 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -18.015 -11.256 -12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -17.903 -12.716 -11.823 1.00 0.00 H new ATOM 682 N HIS A 329 -18.494 -12.590 -8.985 1.00 0.00 N ATOM 683 CA HIS A 329 -19.058 -13.354 -7.878 1.00 0.00 C ATOM 684 C HIS A 329 -18.402 -12.962 -6.557 1.00 0.00 C ATOM 685 O HIS A 329 -18.143 -13.811 -5.705 1.00 0.00 O ATOM 686 CB HIS A 329 -18.882 -14.853 -8.123 1.00 0.00 C ATOM 687 CG HIS A 329 -19.328 -15.294 -9.483 1.00 0.00 C ATOM 688 ND1 HIS A 329 -18.487 -15.334 -10.575 1.00 0.00 N ATOM 689 CD2 HIS A 329 -20.536 -15.717 -9.925 1.00 0.00 C ATOM 690 CE1 HIS A 329 -19.158 -15.762 -11.629 1.00 0.00 C ATOM 691 NE2 HIS A 329 -20.404 -16.001 -11.262 1.00 0.00 N ATOM 0 H HIS A 329 -17.528 -12.826 -9.212 1.00 0.00 H new ATOM 0 HA HIS A 329 -20.122 -13.126 -7.817 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -17.832 -15.113 -7.992 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -19.444 -15.404 -7.369 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -21.436 -15.813 -9.336 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -18.756 -15.894 -12.623 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -21.147 -16.341 -11.872 1.00 0.00 H new ATOM 700 N GLY A 330 -18.135 -11.670 -6.395 1.00 0.00 N ATOM 701 CA GLY A 330 -17.511 -11.188 -5.177 1.00 0.00 C ATOM 702 C GLY A 330 -16.298 -12.008 -4.784 1.00 0.00 C ATOM 703 O GLY A 330 -16.191 -12.465 -3.647 1.00 0.00 O ATOM 0 H GLY A 330 -18.340 -10.948 -7.086 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -17.215 -10.148 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.239 -11.210 -4.366 1.00 0.00 H new ATOM 707 N ASN A 331 -15.382 -12.196 -5.728 1.00 0.00 N ATOM 708 CA ASN A 331 -14.171 -12.969 -5.475 1.00 0.00 C ATOM 709 C ASN A 331 -12.953 -12.055 -5.379 1.00 0.00 C ATOM 710 O ASN A 331 -12.471 -11.537 -6.387 1.00 0.00 O ATOM 711 CB ASN A 331 -13.961 -14.003 -6.582 1.00 0.00 C ATOM 712 CG ASN A 331 -15.004 -15.104 -6.551 1.00 0.00 C ATOM 713 OD1 ASN A 331 -16.004 -15.006 -5.839 1.00 0.00 O ATOM 714 ND2 ASN A 331 -14.775 -16.158 -7.325 1.00 0.00 N ATOM 0 H ASN A 331 -15.455 -11.824 -6.675 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.291 -13.486 -4.523 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -13.991 -13.505 -7.551 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -12.969 -14.443 -6.481 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -15.442 -16.930 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -13.932 -16.196 -7.899 1.00 0.00 H new ATOM 721 N LYS A 332 -12.459 -11.863 -4.161 1.00 0.00 N ATOM 722 CA LYS A 332 -11.296 -11.014 -3.932 1.00 0.00 C ATOM 723 C LYS A 332 -10.098 -11.501 -4.742 1.00 0.00 C ATOM 724 O LYS A 332 -9.685 -12.655 -4.626 1.00 0.00 O ATOM 725 CB LYS A 332 -10.942 -10.989 -2.443 1.00 0.00 C ATOM 726 CG LYS A 332 -12.096 -10.566 -1.551 1.00 0.00 C ATOM 727 CD LYS A 332 -11.755 -10.737 -0.080 1.00 0.00 C ATOM 728 CE LYS A 332 -12.919 -10.336 0.813 1.00 0.00 C ATOM 729 NZ LYS A 332 -14.057 -11.291 0.702 1.00 0.00 N ATOM 0 H LYS A 332 -12.846 -12.284 -3.317 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.546 -10.004 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -10.605 -11.981 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -10.105 -10.308 -2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -12.347 -9.524 -1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -12.979 -11.158 -1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.487 -11.776 0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -10.882 -10.132 0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -12.583 -10.290 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.257 -9.336 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -14.757 -11.084 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -14.502 -11.193 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -13.707 -12.263 0.819 1.00 0.00 H new ATOM 743 N THR A 333 -9.543 -10.613 -5.561 1.00 0.00 N ATOM 744 CA THR A 333 -8.393 -10.953 -6.390 1.00 0.00 C ATOM 745 C THR A 333 -7.190 -10.084 -6.043 1.00 0.00 C ATOM 746 O THR A 333 -6.813 -9.195 -6.805 1.00 0.00 O ATOM 747 CB THR A 333 -8.713 -10.792 -7.888 1.00 0.00 C ATOM 748 OG1 THR A 333 -9.148 -9.454 -8.155 1.00 0.00 O ATOM 749 CG2 THR A 333 -9.790 -11.776 -8.320 1.00 0.00 C ATOM 0 H THR A 333 -9.871 -9.653 -5.668 1.00 0.00 H new ATOM 0 HA THR A 333 -8.155 -11.997 -6.187 1.00 0.00 H new ATOM 0 HB THR A 333 -7.805 -10.999 -8.455 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.348 -9.359 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.999 -11.644 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.445 -12.794 -8.143 1.00 0.00 H new ATOM 0 HG23 THR A 333 -10.699 -11.596 -7.746 1.00 0.00 H new ATOM 757 N GLY A 334 -6.589 -10.347 -4.886 1.00 0.00 N ATOM 758 CA GLY A 334 -5.433 -9.580 -4.459 1.00 0.00 C ATOM 759 C GLY A 334 -5.510 -8.128 -4.889 1.00 0.00 C ATOM 760 O GLY A 334 -4.585 -7.609 -5.514 1.00 0.00 O ATOM 0 H GLY A 334 -6.882 -11.077 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -5.348 -9.630 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -4.530 -10.030 -4.871 1.00 0.00 H new ATOM 764 N TYR A 335 -6.615 -7.472 -4.554 1.00 0.00 N ATOM 765 CA TYR A 335 -6.811 -6.072 -4.913 1.00 0.00 C ATOM 766 C TYR A 335 -7.730 -5.377 -3.914 1.00 0.00 C ATOM 767 O TYR A 335 -8.878 -5.779 -3.725 1.00 0.00 O ATOM 768 CB TYR A 335 -7.396 -5.962 -6.322 1.00 0.00 C ATOM 769 CG TYR A 335 -6.411 -6.312 -7.416 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.124 -5.787 -7.412 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.767 -7.165 -8.452 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.222 -6.102 -8.409 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.871 -7.488 -9.452 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.599 -6.954 -9.427 1.00 0.00 C ATOM 775 OH TYR A 335 -3.704 -7.271 -10.422 1.00 0.00 O ATOM 0 H TYR A 335 -7.389 -7.887 -4.035 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.839 -5.578 -4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.261 -6.620 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.754 -4.945 -6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.824 -5.122 -6.616 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.762 -7.583 -8.476 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.226 -5.684 -8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -6.164 -8.155 -10.249 1.00 0.00 H new ATOM 0 HH TYR A 335 -4.127 -7.883 -11.060 1.00 0.00 H new ATOM 785 N ILE A 336 -7.215 -4.331 -3.276 1.00 0.00 N ATOM 786 CA ILE A 336 -7.989 -3.577 -2.297 1.00 0.00 C ATOM 787 C ILE A 336 -7.732 -2.080 -2.428 1.00 0.00 C ATOM 788 O ILE A 336 -6.584 -1.640 -2.500 1.00 0.00 O ATOM 789 CB ILE A 336 -7.660 -4.020 -0.859 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.823 -5.535 -0.718 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.552 -3.291 0.136 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.172 -6.100 0.524 1.00 0.00 C ATOM 0 H ILE A 336 -6.266 -3.987 -3.419 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.040 -3.781 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.623 -3.764 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -8.885 -5.778 -0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.396 -6.021 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.308 -3.614 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.391 -2.216 0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.596 -3.520 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.328 -7.178 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.103 -5.888 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.615 -5.641 1.408 1.00 0.00 H new ATOM 804 N PHE A 337 -8.808 -1.301 -2.455 1.00 0.00 N ATOM 805 CA PHE A 337 -8.700 0.149 -2.576 1.00 0.00 C ATOM 806 C PHE A 337 -8.848 0.820 -1.214 1.00 0.00 C ATOM 807 O PHE A 337 -9.639 0.385 -0.378 1.00 0.00 O ATOM 808 CB PHE A 337 -9.762 0.682 -3.540 1.00 0.00 C ATOM 809 CG PHE A 337 -9.451 0.412 -4.984 1.00 0.00 C ATOM 810 CD1 PHE A 337 -8.227 0.772 -5.523 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.384 -0.203 -5.803 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.938 0.524 -6.851 1.00 0.00 C ATOM 813 CE2 PHE A 337 -10.101 -0.454 -7.132 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.877 -0.089 -7.657 1.00 0.00 C ATOM 0 H PHE A 337 -9.765 -1.649 -2.395 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.712 0.384 -2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.724 0.232 -3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.867 1.757 -3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.489 1.253 -4.897 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.343 -0.489 -5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.979 0.809 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.836 -0.935 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.655 -0.283 -8.696 1.00 0.00 H new ATOM 824 N VAL A 338 -8.081 1.884 -0.999 1.00 0.00 N ATOM 825 CA VAL A 338 -8.127 2.618 0.260 1.00 0.00 C ATOM 826 C VAL A 338 -7.884 4.106 0.039 1.00 0.00 C ATOM 827 O VAL A 338 -6.939 4.496 -0.647 1.00 0.00 O ATOM 828 CB VAL A 338 -7.085 2.082 1.260 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.253 2.751 2.616 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.195 0.570 1.385 1.00 0.00 C ATOM 0 H VAL A 338 -7.420 2.257 -1.681 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.125 2.474 0.674 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.090 2.321 0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.508 2.360 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.120 3.828 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.251 2.546 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.451 0.209 2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.192 0.306 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -7.020 0.111 0.412 1.00 0.00 H new ATOM 840 N ASP A 339 -8.743 4.934 0.624 1.00 0.00 N ATOM 841 CA ASP A 339 -8.622 6.381 0.492 1.00 0.00 C ATOM 842 C ASP A 339 -8.037 6.995 1.760 1.00 0.00 C ATOM 843 O ASP A 339 -7.937 6.333 2.794 1.00 0.00 O ATOM 844 CB ASP A 339 -9.986 7.003 0.191 1.00 0.00 C ATOM 845 CG ASP A 339 -9.882 8.216 -0.713 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.637 9.324 -0.192 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.047 8.058 -1.941 1.00 0.00 O ATOM 0 H ASP A 339 -9.531 4.627 1.194 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.946 6.590 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.627 6.257 -0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -10.465 7.291 1.127 1.00 0.00 H new ATOM 852 N PHE A 340 -7.652 8.264 1.674 1.00 0.00 N ATOM 853 CA PHE A 340 -7.075 8.967 2.814 1.00 0.00 C ATOM 854 C PHE A 340 -7.429 10.451 2.773 1.00 0.00 C ATOM 855 O PHE A 340 -7.744 10.996 1.716 1.00 0.00 O ATOM 856 CB PHE A 340 -5.555 8.794 2.831 1.00 0.00 C ATOM 857 CG PHE A 340 -5.111 7.436 3.293 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.956 6.398 2.388 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.849 7.197 4.633 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.549 5.147 2.812 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.441 5.948 5.062 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.289 4.922 4.149 1.00 0.00 C ATOM 0 H PHE A 340 -7.729 8.827 0.827 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.493 8.536 3.724 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.166 8.973 1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.119 9.551 3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.155 6.568 1.340 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -4.965 7.996 5.350 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.434 4.345 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.241 5.774 6.109 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.967 3.946 4.481 1.00 0.00 H new ATOM 872 N SER A 341 -7.377 11.097 3.934 1.00 0.00 N ATOM 873 CA SER A 341 -7.696 12.517 4.033 1.00 0.00 C ATOM 874 C SER A 341 -6.616 13.364 3.367 1.00 0.00 C ATOM 875 O SER A 341 -6.869 14.043 2.373 1.00 0.00 O ATOM 876 CB SER A 341 -7.849 12.925 5.499 1.00 0.00 C ATOM 877 OG SER A 341 -7.857 14.336 5.637 1.00 0.00 O ATOM 0 H SER A 341 -7.117 10.660 4.818 1.00 0.00 H new ATOM 0 HA SER A 341 -8.639 12.690 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.774 12.512 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.032 12.504 6.084 1.00 0.00 H new ATOM 0 HG SER A 341 -7.958 14.572 6.583 1.00 0.00 H new ATOM 883 N ASN A 342 -5.410 13.319 3.924 1.00 0.00 N ATOM 884 CA ASN A 342 -4.290 14.083 3.386 1.00 0.00 C ATOM 885 C ASN A 342 -3.393 13.199 2.525 1.00 0.00 C ATOM 886 O ASN A 342 -3.628 11.998 2.397 1.00 0.00 O ATOM 887 CB ASN A 342 -3.475 14.702 4.523 1.00 0.00 C ATOM 888 CG ASN A 342 -2.992 13.666 5.520 1.00 0.00 C ATOM 889 OD1 ASN A 342 -1.931 13.067 5.344 1.00 0.00 O ATOM 890 ND2 ASN A 342 -3.772 13.449 6.572 1.00 0.00 N ATOM 0 H ASN A 342 -5.183 12.762 4.748 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.693 14.880 2.761 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -2.617 15.229 4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -4.083 15.444 5.040 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -3.500 12.762 7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -4.643 13.969 6.677 1.00 0.00 H new ATOM 897 N GLU A 343 -2.365 13.804 1.937 1.00 0.00 N ATOM 898 CA GLU A 343 -1.433 13.071 1.087 1.00 0.00 C ATOM 899 C GLU A 343 -0.438 12.278 1.929 1.00 0.00 C ATOM 900 O GLU A 343 -0.177 11.106 1.659 1.00 0.00 O ATOM 901 CB GLU A 343 -0.684 14.035 0.165 1.00 0.00 C ATOM 902 CG GLU A 343 0.091 15.110 0.908 1.00 0.00 C ATOM 903 CD GLU A 343 0.798 16.072 -0.027 1.00 0.00 C ATOM 904 OE1 GLU A 343 0.250 16.351 -1.115 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.897 16.545 0.328 1.00 0.00 O ATOM 0 H GLU A 343 -2.157 14.798 2.033 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.007 12.371 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.006 13.466 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.399 14.512 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -0.592 15.668 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.825 14.638 1.560 1.00 0.00 H new ATOM 912 N GLU A 344 0.114 12.927 2.950 1.00 0.00 N ATOM 913 CA GLU A 344 1.082 12.282 3.830 1.00 0.00 C ATOM 914 C GLU A 344 0.646 10.860 4.169 1.00 0.00 C ATOM 915 O GLU A 344 1.354 9.897 3.875 1.00 0.00 O ATOM 916 CB GLU A 344 1.255 13.094 5.115 1.00 0.00 C ATOM 917 CG GLU A 344 2.342 14.152 5.026 1.00 0.00 C ATOM 918 CD GLU A 344 2.481 14.955 6.304 1.00 0.00 C ATOM 919 OE1 GLU A 344 1.799 15.994 6.430 1.00 0.00 O ATOM 920 OE2 GLU A 344 3.273 14.545 7.179 1.00 0.00 O ATOM 0 H GLU A 344 -0.092 13.897 3.188 1.00 0.00 H new ATOM 0 HA GLU A 344 2.037 12.235 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.309 13.577 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.487 12.415 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 344 3.293 13.672 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.120 14.827 4.200 1.00 0.00 H new ATOM 927 N GLU A 345 -0.523 10.737 4.789 1.00 0.00 N ATOM 928 CA GLU A 345 -1.052 9.432 5.169 1.00 0.00 C ATOM 929 C GLU A 345 -0.905 8.432 4.026 1.00 0.00 C ATOM 930 O GLU A 345 -0.714 7.237 4.252 1.00 0.00 O ATOM 931 CB GLU A 345 -2.524 9.551 5.571 1.00 0.00 C ATOM 932 CG GLU A 345 -2.749 10.398 6.812 1.00 0.00 C ATOM 933 CD GLU A 345 -2.451 9.645 8.094 1.00 0.00 C ATOM 934 OE1 GLU A 345 -3.266 8.780 8.477 1.00 0.00 O ATOM 935 OE2 GLU A 345 -1.403 9.922 8.714 1.00 0.00 O ATOM 0 H GLU A 345 -1.122 11.524 5.039 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.478 9.070 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.085 9.981 4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.926 8.553 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.118 11.285 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -3.783 10.743 6.829 1.00 0.00 H new ATOM 942 N VAL A 346 -0.997 8.929 2.796 1.00 0.00 N ATOM 943 CA VAL A 346 -0.874 8.080 1.617 1.00 0.00 C ATOM 944 C VAL A 346 0.590 7.836 1.266 1.00 0.00 C ATOM 945 O VAL A 346 0.962 6.745 0.833 1.00 0.00 O ATOM 946 CB VAL A 346 -1.585 8.703 0.401 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.430 7.811 -0.822 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.054 8.946 0.711 1.00 0.00 C ATOM 0 H VAL A 346 -1.156 9.915 2.591 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.350 7.130 1.860 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.120 9.664 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.939 8.267 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.372 7.692 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.869 6.834 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.541 9.386 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.536 7.999 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.139 9.627 1.558 1.00 0.00 H new ATOM 958 N LYS A 347 1.417 8.858 1.457 1.00 0.00 N ATOM 959 CA LYS A 347 2.841 8.756 1.163 1.00 0.00 C ATOM 960 C LYS A 347 3.512 7.730 2.070 1.00 0.00 C ATOM 961 O LYS A 347 4.428 7.023 1.651 1.00 0.00 O ATOM 962 CB LYS A 347 3.516 10.119 1.329 1.00 0.00 C ATOM 963 CG LYS A 347 3.080 11.144 0.298 1.00 0.00 C ATOM 964 CD LYS A 347 3.829 12.456 0.463 1.00 0.00 C ATOM 965 CE LYS A 347 3.299 13.524 -0.481 1.00 0.00 C ATOM 966 NZ LYS A 347 3.562 13.184 -1.906 1.00 0.00 N ATOM 0 H LYS A 347 1.125 9.768 1.815 1.00 0.00 H new ATOM 0 HA LYS A 347 2.950 8.427 0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.299 10.504 2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.596 9.990 1.266 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.252 10.750 -0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.009 11.322 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.737 12.801 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 347 4.891 12.296 0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 347 2.226 13.644 -0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 347 3.764 14.481 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.278 13.981 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.576 12.995 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 3.016 12.339 -2.168 1.00 0.00 H new ATOM 980 N GLN A 348 3.048 7.654 3.314 1.00 0.00 N ATOM 981 CA GLN A 348 3.604 6.713 4.279 1.00 0.00 C ATOM 982 C GLN A 348 3.115 5.295 4.001 1.00 0.00 C ATOM 983 O GLN A 348 3.877 4.334 4.107 1.00 0.00 O ATOM 984 CB GLN A 348 3.223 7.126 5.702 1.00 0.00 C ATOM 985 CG GLN A 348 3.972 8.351 6.201 1.00 0.00 C ATOM 986 CD GLN A 348 5.351 8.016 6.734 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.605 6.891 7.167 1.00 0.00 O ATOM 988 NE2 GLN A 348 6.251 8.992 6.705 1.00 0.00 N ATOM 0 H GLN A 348 2.290 8.232 3.676 1.00 0.00 H new ATOM 0 HA GLN A 348 4.689 6.729 4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 348 2.152 7.325 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.416 6.292 6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.066 9.071 5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.390 8.833 6.987 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.997 9.909 6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 348 7.196 8.825 7.050 1.00 0.00 H new ATOM 997 N ALA A 349 1.841 5.173 3.644 1.00 0.00 N ATOM 998 CA ALA A 349 1.252 3.873 3.348 1.00 0.00 C ATOM 999 C ALA A 349 2.091 3.108 2.330 1.00 0.00 C ATOM 1000 O ALA A 349 2.178 1.880 2.379 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.172 4.042 2.840 1.00 0.00 C ATOM 0 H ALA A 349 1.197 5.959 3.553 1.00 0.00 H new ATOM 0 HA ALA A 349 1.231 3.293 4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.599 3.063 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.773 4.540 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.165 4.644 1.932 1.00 0.00 H new ATOM 1007 N LEU A 350 2.707 3.840 1.409 1.00 0.00 N ATOM 1008 CA LEU A 350 3.540 3.231 0.378 1.00 0.00 C ATOM 1009 C LEU A 350 4.853 2.724 0.967 1.00 0.00 C ATOM 1010 O LEU A 350 5.334 1.650 0.607 1.00 0.00 O ATOM 1011 CB LEU A 350 3.824 4.238 -0.738 1.00 0.00 C ATOM 1012 CG LEU A 350 2.614 4.695 -1.553 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.001 5.824 -2.496 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.023 3.528 -2.330 1.00 0.00 C ATOM 0 H LEU A 350 2.645 4.857 1.355 1.00 0.00 H new ATOM 0 HA LEU A 350 2.997 2.382 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.292 5.117 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.551 3.798 -1.420 1.00 0.00 H new ATOM 0 HG LEU A 350 1.856 5.068 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.127 6.136 -3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.377 6.668 -1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.777 5.478 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.163 3.872 -2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.775 3.125 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.708 2.750 -1.634 1.00 0.00 H new ATOM 1026 N LYS A 351 5.426 3.503 1.878 1.00 0.00 N ATOM 1027 CA LYS A 351 6.682 3.133 2.521 1.00 0.00 C ATOM 1028 C LYS A 351 6.651 1.678 2.978 1.00 0.00 C ATOM 1029 O LYS A 351 7.637 0.954 2.842 1.00 0.00 O ATOM 1030 CB LYS A 351 6.955 4.049 3.716 1.00 0.00 C ATOM 1031 CG LYS A 351 7.304 5.474 3.324 1.00 0.00 C ATOM 1032 CD LYS A 351 7.883 6.249 4.495 1.00 0.00 C ATOM 1033 CE LYS A 351 8.490 7.569 4.044 1.00 0.00 C ATOM 1034 NZ LYS A 351 9.835 7.381 3.433 1.00 0.00 N ATOM 0 H LYS A 351 5.041 4.395 2.188 1.00 0.00 H new ATOM 0 HA LYS A 351 7.484 3.249 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 351 6.076 4.063 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.773 3.632 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 351 8.022 5.461 2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.411 5.980 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 351 7.100 6.439 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.645 5.647 4.990 1.00 0.00 H new ATOM 0 HE2 LYS A 351 7.827 8.046 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.570 8.242 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 10.222 8.305 3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 10.471 6.934 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.753 6.773 2.593 1.00 0.00 H new ATOM 1048 N CYS A 352 5.513 1.257 3.518 1.00 0.00 N ATOM 1049 CA CYS A 352 5.353 -0.112 3.994 1.00 0.00 C ATOM 1050 C CYS A 352 5.097 -1.066 2.832 1.00 0.00 C ATOM 1051 O CYS A 352 3.956 -1.439 2.562 1.00 0.00 O ATOM 1052 CB CYS A 352 4.204 -0.194 5.000 1.00 0.00 C ATOM 1053 SG CYS A 352 4.630 0.390 6.657 1.00 0.00 S ATOM 0 H CYS A 352 4.687 1.844 3.637 1.00 0.00 H new ATOM 0 HA CYS A 352 6.279 -0.409 4.487 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.365 0.391 4.625 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.867 -1.228 5.067 1.00 0.00 H new ATOM 0 HG CYS A 352 3.594 0.283 7.435 1.00 0.00 H new ATOM 1059 N ASN A 353 6.166 -1.456 2.146 1.00 0.00 N ATOM 1060 CA ASN A 353 6.057 -2.364 1.010 1.00 0.00 C ATOM 1061 C ASN A 353 6.630 -3.736 1.354 1.00 0.00 C ATOM 1062 O ASN A 353 7.128 -3.953 2.459 1.00 0.00 O ATOM 1063 CB ASN A 353 6.784 -1.785 -0.205 1.00 0.00 C ATOM 1064 CG ASN A 353 8.288 -1.757 -0.019 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.785 -1.662 1.103 1.00 0.00 O ATOM 1066 ND2 ASN A 353 9.022 -1.841 -1.123 1.00 0.00 N ATOM 0 H ASN A 353 7.118 -1.157 2.357 1.00 0.00 H new ATOM 0 HA ASN A 353 5.000 -2.481 0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.541 -2.377 -1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.425 -0.773 -0.392 1.00 0.00 H new ATOM 0 HD21 ASN A 353 10.040 -1.828 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 353 8.568 -1.918 -2.033 1.00 0.00 H new ATOM 1073 N ARG A 354 6.557 -4.658 0.399 1.00 0.00 N ATOM 1074 CA ARG A 354 7.067 -6.008 0.601 1.00 0.00 C ATOM 1075 C ARG A 354 6.844 -6.465 2.039 1.00 0.00 C ATOM 1076 O ARG A 354 7.726 -7.064 2.654 1.00 0.00 O ATOM 1077 CB ARG A 354 8.558 -6.069 0.261 1.00 0.00 C ATOM 1078 CG ARG A 354 9.416 -5.155 1.120 1.00 0.00 C ATOM 1079 CD ARG A 354 10.802 -4.969 0.523 1.00 0.00 C ATOM 1080 NE ARG A 354 11.761 -4.475 1.508 1.00 0.00 N ATOM 1081 CZ ARG A 354 13.078 -4.575 1.367 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.590 -5.147 0.286 1.00 0.00 N ATOM 1083 NH2 ARG A 354 13.885 -4.102 2.307 1.00 0.00 N ATOM 0 H ARG A 354 6.150 -4.494 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 354 6.521 -6.678 -0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.907 -7.095 0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.694 -5.802 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.929 -4.185 1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.504 -5.573 2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.153 -5.919 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 354 10.746 -4.270 -0.311 1.00 0.00 H new ATOM 0 HE ARG A 354 11.399 -4.029 2.351 1.00 0.00 H new ATOM 0 HH11 ARG A 354 12.972 -5.511 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 354 14.602 -5.223 0.180 1.00 0.00 H new ATOM 0 HH21 ARG A 354 13.495 -3.661 3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.896 -4.179 2.197 1.00 0.00 H new ATOM 1097 N GLU A 355 5.659 -6.178 2.569 1.00 0.00 N ATOM 1098 CA GLU A 355 5.321 -6.558 3.936 1.00 0.00 C ATOM 1099 C GLU A 355 4.695 -7.949 3.974 1.00 0.00 C ATOM 1100 O GLU A 355 4.430 -8.552 2.933 1.00 0.00 O ATOM 1101 CB GLU A 355 4.362 -5.537 4.550 1.00 0.00 C ATOM 1102 CG GLU A 355 4.682 -4.100 4.178 1.00 0.00 C ATOM 1103 CD GLU A 355 5.753 -3.492 5.063 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.711 -3.725 6.289 1.00 0.00 O ATOM 1105 OE2 GLU A 355 6.632 -2.784 4.530 1.00 0.00 O ATOM 0 H GLU A 355 4.917 -5.684 2.073 1.00 0.00 H new ATOM 0 HA GLU A 355 6.241 -6.577 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.346 -5.768 4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.386 -5.636 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.010 -4.062 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.775 -3.500 4.248 1.00 0.00 H new ATOM 1112 N TYR A 356 4.461 -8.453 5.181 1.00 0.00 N ATOM 1113 CA TYR A 356 3.868 -9.773 5.356 1.00 0.00 C ATOM 1114 C TYR A 356 2.662 -9.710 6.288 1.00 0.00 C ATOM 1115 O TYR A 356 2.793 -9.393 7.470 1.00 0.00 O ATOM 1116 CB TYR A 356 4.905 -10.751 5.911 1.00 0.00 C ATOM 1117 CG TYR A 356 6.199 -10.771 5.128 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.994 -9.636 5.033 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.626 -11.925 4.484 1.00 0.00 C ATOM 1120 CE1 TYR A 356 8.176 -9.649 4.318 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.807 -11.948 3.768 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.578 -10.808 3.688 1.00 0.00 C ATOM 1123 OH TYR A 356 9.756 -10.826 2.976 1.00 0.00 O ATOM 0 H TYR A 356 4.673 -7.967 6.052 1.00 0.00 H new ATOM 0 HA TYR A 356 3.532 -10.124 4.380 1.00 0.00 H new ATOM 0 HB2 TYR A 356 5.121 -10.489 6.947 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.479 -11.754 5.918 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.683 -8.727 5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 356 6.024 -12.820 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.781 -8.757 4.253 1.00 0.00 H new ATOM 0 HE2 TYR A 356 8.125 -12.854 3.274 1.00 0.00 H new ATOM 0 HH TYR A 356 9.894 -11.718 2.595 1.00 0.00 H new ATOM 1133 N MET A 357 1.487 -10.016 5.747 1.00 0.00 N ATOM 1134 CA MET A 357 0.257 -9.996 6.530 1.00 0.00 C ATOM 1135 C MET A 357 -0.702 -11.086 6.063 1.00 0.00 C ATOM 1136 O MET A 357 -1.012 -11.186 4.877 1.00 0.00 O ATOM 1137 CB MET A 357 -0.417 -8.627 6.425 1.00 0.00 C ATOM 1138 CG MET A 357 -1.387 -8.515 5.259 1.00 0.00 C ATOM 1139 SD MET A 357 -1.774 -6.805 4.839 1.00 0.00 S ATOM 1140 CE MET A 357 -3.346 -7.009 4.006 1.00 0.00 C ATOM 0 H MET A 357 1.361 -10.281 4.770 1.00 0.00 H new ATOM 0 HA MET A 357 0.515 -10.186 7.572 1.00 0.00 H new ATOM 0 HB2 MET A 357 -0.951 -8.422 7.353 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.351 -7.860 6.323 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.960 -9.011 4.387 1.00 0.00 H new ATOM 0 HG3 MET A 357 -2.309 -9.042 5.506 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.513 -6.168 3.333 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.336 -7.936 3.433 1.00 0.00 H new ATOM 0 HE3 MET A 357 -4.147 -7.047 4.744 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.169 -11.901 7.005 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.087 -12.973 6.670 1.00 0.00 C ATOM 1152 C GLY A 358 -1.377 -14.197 6.127 1.00 0.00 C ATOM 1153 O GLY A 358 -1.941 -15.290 6.101 1.00 0.00 O ATOM 0 H GLY A 358 -0.927 -11.837 7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -2.656 -13.251 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.804 -12.615 5.931 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.135 -14.013 5.690 1.00 0.00 N ATOM 1158 CA GLY A 359 0.633 -15.120 5.149 1.00 0.00 C ATOM 1159 C GLY A 359 0.914 -14.961 3.668 1.00 0.00 C ATOM 1160 O GLY A 359 1.232 -15.933 2.982 1.00 0.00 O ATOM 0 H GLY A 359 0.353 -13.118 5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.577 -15.201 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 359 0.090 -16.050 5.315 1.00 0.00 H new ATOM 1164 N ARG A 360 0.795 -13.734 3.173 1.00 0.00 N ATOM 1165 CA ARG A 360 1.036 -13.452 1.763 1.00 0.00 C ATOM 1166 C ARG A 360 1.698 -12.089 1.586 1.00 0.00 C ATOM 1167 O ARG A 360 1.286 -11.103 2.199 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.278 -13.499 0.980 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.893 -14.887 0.904 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.388 -15.654 -0.308 1.00 0.00 C ATOM 1171 NE ARG A 360 0.974 -16.144 -0.117 1.00 0.00 N ATOM 1172 CZ ARG A 360 1.740 -16.591 -1.107 1.00 0.00 C ATOM 1173 NH1 ARG A 360 1.279 -16.609 -2.350 1.00 0.00 N ATOM 1174 NH2 ARG A 360 2.969 -17.020 -0.854 1.00 0.00 N ATOM 0 H ARG A 360 0.533 -12.919 3.727 1.00 0.00 H new ATOM 0 HA ARG A 360 1.710 -14.216 1.375 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.992 -12.819 1.445 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.102 -13.133 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.656 -15.442 1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.979 -14.803 0.856 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -1.052 -16.496 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.421 -15.008 -1.185 1.00 0.00 H new ATOM 0 HE ARG A 360 1.359 -16.143 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.334 -16.279 -2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.869 -16.953 -3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 360 3.327 -17.007 0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 360 3.556 -17.363 -1.614 1.00 0.00 H new ATOM 1188 N TYR A 361 2.725 -12.040 0.745 1.00 0.00 N ATOM 1189 CA TYR A 361 3.446 -10.799 0.490 1.00 0.00 C ATOM 1190 C TYR A 361 2.496 -9.707 0.007 1.00 0.00 C ATOM 1191 O TYR A 361 1.742 -9.902 -0.947 1.00 0.00 O ATOM 1192 CB TYR A 361 4.547 -11.028 -0.547 1.00 0.00 C ATOM 1193 CG TYR A 361 4.024 -11.225 -1.952 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.599 -10.143 -2.714 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.954 -12.492 -2.517 1.00 0.00 C ATOM 1196 CE1 TYR A 361 3.120 -10.318 -3.998 1.00 0.00 C ATOM 1197 CE2 TYR A 361 3.478 -12.676 -3.801 1.00 0.00 C ATOM 1198 CZ TYR A 361 3.062 -11.586 -4.537 1.00 0.00 C ATOM 1199 OH TYR A 361 2.586 -11.766 -5.815 1.00 0.00 O ATOM 0 H TYR A 361 3.077 -12.846 0.228 1.00 0.00 H new ATOM 0 HA TYR A 361 3.900 -10.473 1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.226 -10.176 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 361 5.129 -11.903 -0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.644 -9.149 -2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 361 4.277 -13.348 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.793 -9.467 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 361 3.432 -13.668 -4.226 1.00 0.00 H new ATOM 0 HH TYR A 361 2.613 -12.719 -6.043 1.00 0.00 H new ATOM 1209 N ILE A 362 2.539 -8.558 0.673 1.00 0.00 N ATOM 1210 CA ILE A 362 1.685 -7.433 0.311 1.00 0.00 C ATOM 1211 C ILE A 362 2.485 -6.335 -0.381 1.00 0.00 C ATOM 1212 O ILE A 362 3.680 -6.176 -0.134 1.00 0.00 O ATOM 1213 CB ILE A 362 0.982 -6.841 1.546 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.510 -7.959 2.478 1.00 0.00 C ATOM 1215 CG2 ILE A 362 -0.191 -5.969 1.121 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.735 -8.666 1.991 1.00 0.00 C ATOM 0 H ILE A 362 3.156 -8.381 1.466 1.00 0.00 H new ATOM 0 HA ILE A 362 0.931 -7.817 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 362 1.695 -6.219 2.087 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.312 -8.689 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.317 -7.540 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.678 -5.558 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.170 -5.154 0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.906 -6.570 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.012 -9.446 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.551 -7.948 1.904 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.541 -9.114 1.017 1.00 0.00 H new ATOM 1228 N GLU A 363 1.816 -5.578 -1.246 1.00 0.00 N ATOM 1229 CA GLU A 363 2.466 -4.494 -1.972 1.00 0.00 C ATOM 1230 C GLU A 363 1.519 -3.308 -2.140 1.00 0.00 C ATOM 1231 O GLU A 363 0.478 -3.417 -2.788 1.00 0.00 O ATOM 1232 CB GLU A 363 2.939 -4.980 -3.343 1.00 0.00 C ATOM 1233 CG GLU A 363 3.946 -6.117 -3.271 1.00 0.00 C ATOM 1234 CD GLU A 363 5.371 -5.624 -3.110 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.698 -4.560 -3.676 1.00 0.00 O ATOM 1236 OE2 GLU A 363 6.159 -6.303 -2.419 1.00 0.00 O ATOM 0 H GLU A 363 0.826 -5.696 -1.460 1.00 0.00 H new ATOM 0 HA GLU A 363 3.330 -4.169 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.075 -5.307 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.385 -4.144 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.694 -6.768 -2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.874 -6.719 -4.177 1.00 0.00 H new ATOM 1243 N VAL A 364 1.889 -2.175 -1.550 1.00 0.00 N ATOM 1244 CA VAL A 364 1.075 -0.969 -1.634 1.00 0.00 C ATOM 1245 C VAL A 364 1.443 -0.141 -2.861 1.00 0.00 C ATOM 1246 O VAL A 364 2.614 -0.047 -3.230 1.00 0.00 O ATOM 1247 CB VAL A 364 1.232 -0.097 -0.374 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.235 1.051 -0.392 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.064 -0.941 0.881 1.00 0.00 C ATOM 0 H VAL A 364 2.747 -2.068 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 364 0.037 -1.293 -1.716 1.00 0.00 H new ATOM 0 HB VAL A 364 2.236 0.326 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.361 1.656 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.407 1.669 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.779 0.652 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.178 -0.310 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.073 -1.394 0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.821 -1.725 0.896 1.00 0.00 H new ATOM 1259 N PHE A 365 0.437 0.458 -3.488 1.00 0.00 N ATOM 1260 CA PHE A 365 0.654 1.278 -4.673 1.00 0.00 C ATOM 1261 C PHE A 365 -0.227 2.524 -4.642 1.00 0.00 C ATOM 1262 O PHE A 365 -1.345 2.494 -4.128 1.00 0.00 O ATOM 1263 CB PHE A 365 0.367 0.468 -5.939 1.00 0.00 C ATOM 1264 CG PHE A 365 0.907 -0.932 -5.890 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.254 -1.162 -5.659 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.068 -2.019 -6.076 1.00 0.00 C ATOM 1267 CE1 PHE A 365 2.754 -2.450 -5.613 1.00 0.00 C ATOM 1268 CE2 PHE A 365 0.562 -3.309 -6.031 1.00 0.00 C ATOM 1269 CZ PHE A 365 1.907 -3.525 -5.800 1.00 0.00 C ATOM 0 H PHE A 365 -0.538 0.391 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 365 1.698 1.593 -4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.711 0.428 -6.099 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.797 0.985 -6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.921 -0.325 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.984 -1.856 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 365 3.806 -2.616 -5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 365 -0.103 -4.148 -6.176 1.00 0.00 H new ATOM 0 HZ PHE A 365 2.295 -4.532 -5.766 1.00 0.00 H new ATOM 1279 N ARG A 366 0.286 3.618 -5.196 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.452 4.874 -5.230 1.00 0.00 C ATOM 1281 C ARG A 366 -1.359 4.939 -6.456 1.00 0.00 C ATOM 1282 O ARG A 366 -0.884 5.067 -7.584 1.00 0.00 O ATOM 1283 CB ARG A 366 0.516 6.059 -5.236 1.00 0.00 C ATOM 1284 CG ARG A 366 -0.045 7.307 -4.574 1.00 0.00 C ATOM 1285 CD ARG A 366 -0.905 8.110 -5.538 1.00 0.00 C ATOM 1286 NE ARG A 366 -1.522 9.264 -4.889 1.00 0.00 N ATOM 1287 CZ ARG A 366 -0.847 10.345 -4.516 1.00 0.00 C ATOM 1288 NH1 ARG A 366 0.460 10.421 -4.727 1.00 0.00 N ATOM 1289 NH2 ARG A 366 -1.480 11.355 -3.932 1.00 0.00 N ATOM 0 H ARG A 366 1.209 3.659 -5.627 1.00 0.00 H new ATOM 0 HA ARG A 366 -1.074 4.925 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.435 5.769 -4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 366 0.784 6.294 -6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.638 7.024 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.774 7.928 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 366 -0.293 8.448 -6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 366 -1.683 7.468 -5.951 1.00 0.00 H new ATOM 0 HE ARG A 366 -2.526 9.238 -4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 366 0.950 9.648 -5.177 1.00 0.00 H new ATOM 0 HH12 ARG A 366 0.976 11.253 -4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 366 -2.486 11.301 -3.769 1.00 0.00 H new ATOM 0 HH22 ARG A 366 -0.961 12.185 -3.646 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.665 4.849 -6.225 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.637 4.896 -7.311 1.00 0.00 C ATOM 1305 C GLU A 367 -4.034 6.336 -7.624 1.00 0.00 C ATOM 1306 O GLU A 367 -5.086 6.809 -7.195 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.879 4.080 -6.948 1.00 0.00 C ATOM 1308 CG GLU A 367 -5.568 3.453 -8.149 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.802 2.271 -8.710 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -3.628 2.089 -8.325 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.376 1.528 -9.533 1.00 0.00 O ATOM 0 H GLU A 367 -3.074 4.743 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 367 -3.174 4.464 -8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.595 3.292 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.588 4.725 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -6.568 3.129 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.688 4.206 -8.928 1.00 0.00 H new ATOM 1318 N LYS A 368 -3.183 7.028 -8.374 1.00 0.00 N ATOM 1319 CA LYS A 368 -3.444 8.413 -8.746 1.00 0.00 C ATOM 1320 C LYS A 368 -4.905 8.606 -9.139 1.00 0.00 C ATOM 1321 O LYS A 368 -5.464 9.690 -8.973 1.00 0.00 O ATOM 1322 CB LYS A 368 -2.534 8.831 -9.904 1.00 0.00 C ATOM 1323 CG LYS A 368 -2.950 8.249 -11.244 1.00 0.00 C ATOM 1324 CD LYS A 368 -2.281 6.910 -11.502 1.00 0.00 C ATOM 1325 CE LYS A 368 -0.954 7.079 -12.227 1.00 0.00 C ATOM 1326 NZ LYS A 368 -0.115 5.852 -12.141 1.00 0.00 N ATOM 0 H LYS A 368 -2.307 6.652 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 368 -3.234 9.041 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -2.528 9.919 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -1.513 8.520 -9.683 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -4.033 8.126 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -2.690 8.946 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -2.116 6.396 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -2.943 6.280 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -1.140 7.319 -13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -0.411 7.921 -11.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 0.780 6.007 -12.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 0.084 5.637 -11.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -0.623 5.053 -12.573 1.00 0.00 H new ATOM 1340 N SER A 369 -5.518 7.547 -9.657 1.00 0.00 N ATOM 1341 CA SER A 369 -6.914 7.601 -10.075 1.00 0.00 C ATOM 1342 C SER A 369 -7.844 7.296 -8.904 1.00 0.00 C ATOM 1343 O SER A 369 -8.642 8.139 -8.495 1.00 0.00 O ATOM 1344 CB SER A 369 -7.167 6.610 -11.213 1.00 0.00 C ATOM 1345 OG SER A 369 -8.516 6.662 -11.645 1.00 0.00 O ATOM 0 H SER A 369 -5.070 6.641 -9.797 1.00 0.00 H new ATOM 0 HA SER A 369 -7.122 8.611 -10.429 1.00 0.00 H new ATOM 0 HB2 SER A 369 -6.505 6.835 -12.049 1.00 0.00 H new ATOM 0 HB3 SER A 369 -6.927 5.600 -10.880 1.00 0.00 H new ATOM 0 HG SER A 369 -8.651 6.021 -12.374 1.00 0.00 H new ATOM 1351 N GLY A 370 -7.734 6.084 -8.370 1.00 0.00 N ATOM 1352 CA GLY A 370 -8.570 5.688 -7.252 1.00 0.00 C ATOM 1353 C GLY A 370 -9.381 4.442 -7.547 1.00 0.00 C ATOM 1354 O GLY A 370 -9.033 3.639 -8.414 1.00 0.00 O ATOM 0 H GLY A 370 -7.081 5.369 -8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.943 5.511 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -9.245 6.506 -7.000 1.00 0.00 H new ATOM 1358 N PRO A 371 -10.491 4.266 -6.815 1.00 0.00 N ATOM 1359 CA PRO A 371 -11.376 3.110 -6.984 1.00 0.00 C ATOM 1360 C PRO A 371 -12.137 3.151 -8.305 1.00 0.00 C ATOM 1361 O PRO A 371 -12.664 4.192 -8.696 1.00 0.00 O ATOM 1362 CB PRO A 371 -12.345 3.229 -5.805 1.00 0.00 C ATOM 1363 CG PRO A 371 -12.352 4.680 -5.466 1.00 0.00 C ATOM 1364 CD PRO A 371 -10.967 5.182 -5.765 1.00 0.00 C ATOM 0 HA PRO A 371 -10.821 2.172 -7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -13.342 2.881 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -12.015 2.626 -4.959 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -13.097 5.215 -6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -12.605 4.834 -4.417 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -10.980 6.216 -6.110 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -10.328 5.148 -4.882 1.00 0.00 H new ATOM 1372 N SER A 372 -12.191 2.011 -8.987 1.00 0.00 N ATOM 1373 CA SER A 372 -12.885 1.918 -10.266 1.00 0.00 C ATOM 1374 C SER A 372 -14.310 1.408 -10.075 1.00 0.00 C ATOM 1375 O SER A 372 -14.584 0.220 -10.242 1.00 0.00 O ATOM 1376 CB SER A 372 -12.124 0.993 -11.217 1.00 0.00 C ATOM 1377 OG SER A 372 -12.726 0.974 -12.500 1.00 0.00 O ATOM 0 H SER A 372 -11.763 1.139 -8.675 1.00 0.00 H new ATOM 0 HA SER A 372 -12.930 2.917 -10.700 1.00 0.00 H new ATOM 0 HB2 SER A 372 -11.089 1.325 -11.302 1.00 0.00 H new ATOM 0 HB3 SER A 372 -12.102 -0.017 -10.807 1.00 0.00 H new ATOM 0 HG SER A 372 -12.220 0.377 -13.090 1.00 0.00 H new ATOM 1383 N SER A 373 -15.215 2.317 -9.723 1.00 0.00 N ATOM 1384 CA SER A 373 -16.612 1.960 -9.505 1.00 0.00 C ATOM 1385 C SER A 373 -17.541 2.962 -10.183 1.00 0.00 C ATOM 1386 O SER A 373 -17.146 4.088 -10.482 1.00 0.00 O ATOM 1387 CB SER A 373 -16.916 1.897 -8.007 1.00 0.00 C ATOM 1388 OG SER A 373 -16.909 3.192 -7.431 1.00 0.00 O ATOM 0 H SER A 373 -15.005 3.305 -9.583 1.00 0.00 H new ATOM 0 HA SER A 373 -16.784 0.978 -9.945 1.00 0.00 H new ATOM 0 HB2 SER A 373 -17.888 1.430 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 373 -16.177 1.270 -7.509 1.00 0.00 H new ATOM 0 HG SER A 373 -17.108 3.125 -6.474 1.00 0.00 H new ATOM 1394 N GLY A 374 -18.780 2.543 -10.423 1.00 0.00 N ATOM 1395 CA GLY A 374 -19.747 3.415 -11.064 1.00 0.00 C ATOM 1396 C GLY A 374 -20.201 2.887 -12.410 1.00 0.00 C ATOM 1397 O GLY A 374 -19.612 1.949 -12.947 1.00 0.00 O ATOM 0 H GLY A 374 -19.131 1.615 -10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -20.613 3.533 -10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -19.309 4.405 -11.194 1.00 0.00 H new TER 1401 GLY A 374