USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1124 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 324 LYS NZ :NH3+ 163:sc= -0.0137 (180deg=-0.204) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -0.646 K(o=-0.66,f=-1.8!) USER MOD Set 2.1: A 289 LYS NZ :NH3+ 160:sc= 0.0181 (180deg=0) USER MOD Set 2.2: B 49 GLN : amide:sc= -1.17! K(o=-1.2!,f=-0.0039) USER MOD Set 3.1: B 25 ASN : amide:sc= -3.4! C(o=-6.1!,f=-16!) USER MOD Set 3.2: B 29 LYS NZ :NH3+ 164:sc= -2.72! (180deg=-0.875) USER MOD Set 4.1: A 271 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 295 THR OG1 : rot 107:sc= 0.569 USER MOD Set 5.1: A 278 TYR OH : rot -132:sc= -0.156 USER MOD Set 5.2: A 281 GLN : amide:sc= -3.72! C(o=-3.9!,f=-5.4!) USER MOD Single : A 267 LYS NZ :NH3+ 160:sc=-0.000738 (180deg=-0.509) USER MOD Single : A 268 SER OG : rot 180:sc= -0.122 USER MOD Single : A 269 LYS NZ :NH3+ -158:sc= -0.179 (180deg=-0.806) USER MOD Single : A 272 CYS SG : rot 170:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.235) USER MOD Single : A 282 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.056) USER MOD Single : A 287 THR OG1 : rot -40:sc= -0.458 USER MOD Single : A 298 ASN : amide:sc= -0.0943 X(o=-0.094,f=-0.088) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 94:sc= 2.28 USER MOD Single : A 312 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.79) USER MOD Single : A 321 ASN : amide:sc= -2.73! K(o=-2.7!,f=0.42) USER MOD Single : B 1 MET CE :methyl -162:sc= -3.1! (180deg=-3.58!) USER MOD Single : B 1 MET N :NH3+ 142:sc= -0.157 (180deg=-1.24!) USER MOD Single : B 2 GLN : amide:sc= -0.0296 K(o=-0.03,f=-0.87) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -173:sc= 0.906 (180deg=0.878) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0133 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.015 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.662 K(o=-0.66,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -108:sc= -2.51 (180deg=-7.53!) USER MOD Single : B 40 GLN : amide:sc= -0.802 K(o=-0.8,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.535 K(o=0.54,f=-0.95) USER MOD Single : B 48 LYS NZ :NH3+ -154:sc= 1.14 (180deg=0.693) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -37:sc= 0.291 USER MOD Single : B 60 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.18) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 66:sc= 0.985 USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.835 USER MOD Single : B 76 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.958 10.338 -6.496 1.00137.64 N ATOM 2 CA LYS A 267 25.900 9.329 -5.969 1.00137.64 C ATOM 3 C LYS A 267 25.648 8.004 -6.602 1.00137.64 C ATOM 4 O LYS A 267 24.775 7.853 -7.453 1.00137.64 O ATOM 5 CB LYS A 267 25.740 9.198 -4.444 1.00137.64 C ATOM 6 CG LYS A 267 26.050 10.505 -3.715 1.00137.64 C ATOM 7 CD LYS A 267 27.502 10.968 -3.858 1.00137.64 C ATOM 8 CE LYS A 267 27.689 12.464 -3.592 1.00137.64 C ATOM 9 NZ LYS A 267 26.772 12.905 -2.519 1.00137.64 N ATOM 0 HA LYS A 267 26.914 9.654 -6.202 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.721 8.888 -4.213 1.00137.64 H new ATOM 0 HB3 LYS A 267 26.402 8.414 -4.077 1.00137.64 H new ATOM 0 HG2 LYS A 267 25.391 11.286 -4.095 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.821 10.382 -2.656 1.00137.64 H new ATOM 0 HD2 LYS A 267 28.126 10.402 -3.167 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.852 10.738 -4.864 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.721 12.665 -3.305 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.496 13.031 -4.503 1.00137.64 H new ATOM 0 HZ1 LYS A 267 27.119 13.796 -2.111 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.821 13.052 -2.914 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.730 12.177 -1.777 1.00137.64 H new ATOM 25 N SER A 268 26.459 7.008 -6.204 1.00 89.76 N ATOM 26 CA SER A 268 26.376 5.691 -6.755 1.00 89.76 C ATOM 27 C SER A 268 25.064 5.043 -6.421 1.00 89.76 C ATOM 28 O SER A 268 24.333 4.630 -7.321 1.00 89.76 O ATOM 29 CB SER A 268 27.528 4.790 -6.274 1.00 89.76 C ATOM 30 OG SER A 268 27.580 4.764 -4.852 1.00 89.76 O ATOM 0 H SER A 268 27.181 7.117 -5.492 1.00 89.76 H new ATOM 0 HA SER A 268 26.456 5.804 -7.836 1.00 89.76 H new ATOM 0 HB2 SER A 268 27.391 3.779 -6.657 1.00 89.76 H new ATOM 0 HB3 SER A 268 28.474 5.156 -6.672 1.00 89.76 H new ATOM 0 HG SER A 268 28.316 4.186 -4.562 1.00 89.76 H new ATOM 36 N LYS A 269 24.726 4.926 -5.119 1.00143.71 N ATOM 37 CA LYS A 269 23.504 4.265 -4.739 1.00143.71 C ATOM 38 C LYS A 269 22.406 5.268 -4.630 1.00143.71 C ATOM 39 O LYS A 269 22.650 6.472 -4.640 1.00143.71 O ATOM 40 CB LYS A 269 23.594 3.474 -3.424 1.00143.71 C ATOM 41 CG LYS A 269 24.246 2.099 -3.606 1.00143.71 C ATOM 42 CD LYS A 269 25.716 2.134 -4.029 1.00143.71 C ATOM 43 CE LYS A 269 25.925 2.372 -5.528 1.00143.71 C ATOM 44 NZ LYS A 269 25.219 1.341 -6.319 1.00143.71 N ATOM 0 H LYS A 269 25.284 5.280 -4.342 1.00143.71 H new ATOM 0 HA LYS A 269 23.302 3.536 -5.524 1.00143.71 H new ATOM 0 HB2 LYS A 269 24.166 4.050 -2.697 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.593 3.346 -3.012 1.00143.71 H new ATOM 0 HG2 LYS A 269 24.166 1.548 -2.669 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.681 1.541 -4.353 1.00143.71 H new ATOM 0 HD2 LYS A 269 26.226 2.920 -3.472 1.00143.71 H new ATOM 0 HD3 LYS A 269 26.186 1.191 -3.752 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.558 3.362 -5.800 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.990 2.352 -5.761 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.648 1.275 -7.264 1.00143.71 H new ATOM 0 HZ2 LYS A 269 25.296 0.422 -5.839 1.00143.71 H new ATOM 0 HZ3 LYS A 269 24.216 1.601 -6.411 1.00143.71 H new ATOM 58 N ASP A 270 21.149 4.771 -4.557 1.00 62.81 N ATOM 59 CA ASP A 270 19.989 5.619 -4.504 1.00 62.81 C ATOM 60 C ASP A 270 19.355 5.515 -3.145 1.00 62.81 C ATOM 61 O ASP A 270 19.191 4.424 -2.601 1.00 62.81 O ATOM 62 CB ASP A 270 18.882 5.202 -5.497 1.00 62.81 C ATOM 63 CG ASP A 270 19.370 5.365 -6.931 1.00 62.81 C ATOM 64 OD1 ASP A 270 20.481 5.926 -7.125 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.636 4.925 -7.859 1.00 62.81 O ATOM 0 H ASP A 270 20.937 3.774 -4.535 1.00 62.81 H new ATOM 0 HA ASP A 270 20.346 6.620 -4.746 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.595 4.166 -5.319 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.992 5.811 -5.337 1.00 62.81 H new ATOM 70 N TYR A 271 18.964 6.669 -2.563 1.00 73.75 N ATOM 71 CA TYR A 271 18.277 6.679 -1.299 1.00 73.75 C ATOM 72 C TYR A 271 16.843 7.023 -1.541 1.00 73.75 C ATOM 73 O TYR A 271 16.530 7.932 -2.308 1.00 73.75 O ATOM 74 CB TYR A 271 18.871 7.654 -0.268 1.00 73.75 C ATOM 75 CG TYR A 271 20.098 6.962 0.211 1.00 73.75 C ATOM 76 CD1 TYR A 271 20.016 6.062 1.251 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.316 7.184 -0.384 1.00 73.75 C ATOM 78 CE1 TYR A 271 21.133 5.404 1.702 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.439 6.533 0.063 1.00 73.75 C ATOM 80 CZ TYR A 271 22.347 5.640 1.102 1.00 73.75 C ATOM 81 OH TYR A 271 23.504 4.974 1.555 1.00 73.75 O ATOM 0 H TYR A 271 19.122 7.593 -2.965 1.00 73.75 H new ATOM 0 HA TYR A 271 18.388 5.684 -0.869 1.00 73.75 H new ATOM 0 HB2 TYR A 271 19.106 8.618 -0.719 1.00 73.75 H new ATOM 0 HB3 TYR A 271 18.175 7.845 0.549 1.00 73.75 H new ATOM 0 HD1 TYR A 271 19.061 5.872 1.717 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.391 7.876 -1.210 1.00 73.75 H new ATOM 0 HE1 TYR A 271 21.059 4.706 2.523 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.395 6.723 -0.403 1.00 73.75 H new ATOM 0 HH TYR A 271 24.275 5.257 1.020 1.00 73.75 H new ATOM 91 N CYS A 272 15.927 6.263 -0.901 1.00 54.44 N ATOM 92 CA CYS A 272 14.519 6.442 -1.119 1.00 54.44 C ATOM 93 C CYS A 272 13.836 6.564 0.213 1.00 54.44 C ATOM 94 O CYS A 272 14.106 5.793 1.130 1.00 54.44 O ATOM 95 CB CYS A 272 13.911 5.220 -1.821 1.00 54.44 C ATOM 96 SG CYS A 272 14.820 4.812 -3.343 1.00 54.44 S ATOM 0 H CYS A 272 16.161 5.527 -0.235 1.00 54.44 H new ATOM 0 HA CYS A 272 14.382 7.331 -1.735 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.926 4.365 -1.145 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.866 5.418 -2.061 1.00 54.44 H new ATOM 0 HG CYS A 272 14.419 3.660 -3.793 1.00 54.44 H new ATOM 102 N LYS A 273 12.909 7.541 0.347 1.00 88.16 N ATOM 103 CA LYS A 273 12.170 7.756 1.568 1.00 88.16 C ATOM 104 C LYS A 273 10.888 6.981 1.484 1.00 88.16 C ATOM 105 O LYS A 273 10.211 7.009 0.458 1.00 88.16 O ATOM 106 CB LYS A 273 11.788 9.234 1.805 1.00 88.16 C ATOM 107 CG LYS A 273 10.803 9.462 2.960 1.00 88.16 C ATOM 108 CD LYS A 273 10.646 10.926 3.385 1.00 88.16 C ATOM 109 CE LYS A 273 9.346 11.196 4.150 1.00 88.16 C ATOM 110 NZ LYS A 273 9.148 10.156 5.182 1.00 88.16 N ATOM 0 H LYS A 273 12.668 8.191 -0.401 1.00 88.16 H new ATOM 0 HA LYS A 273 12.815 7.437 2.387 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.696 9.803 2.002 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.353 9.635 0.889 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.826 9.075 2.669 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.132 8.881 3.821 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.493 11.209 4.010 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.677 11.560 2.499 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.385 12.181 4.616 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.502 11.203 3.460 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.409 10.463 5.847 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.857 9.267 4.728 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.038 10.006 5.699 1.00 88.16 H new ATOM 124 N VAL A 274 10.504 6.269 2.570 1.00 73.90 N ATOM 125 CA VAL A 274 9.294 5.494 2.478 1.00 73.90 C ATOM 126 C VAL A 274 8.154 6.206 3.144 1.00 73.90 C ATOM 127 O VAL A 274 8.146 6.417 4.355 1.00 73.90 O ATOM 128 CB VAL A 274 9.403 4.112 3.069 1.00 73.90 C ATOM 129 CG1 VAL A 274 8.025 3.434 2.966 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.517 3.350 2.328 1.00 73.90 C ATOM 0 H VAL A 274 10.997 6.228 3.462 1.00 73.90 H new ATOM 0 HA VAL A 274 9.113 5.380 1.409 1.00 73.90 H new ATOM 0 HB VAL A 274 9.677 4.133 4.124 1.00 73.90 H new ATOM 0 HG11 VAL A 274 8.081 2.431 3.389 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.289 4.020 3.517 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.728 3.371 1.919 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.610 2.347 2.743 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.269 3.283 1.269 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.462 3.881 2.447 1.00 73.90 H new ATOM 140 N ILE A 275 7.139 6.565 2.343 1.00138.48 N ATOM 141 CA ILE A 275 5.954 7.279 2.845 1.00138.48 C ATOM 142 C ILE A 275 4.973 6.340 3.555 1.00138.48 C ATOM 143 O ILE A 275 4.914 6.314 4.784 1.00138.48 O ATOM 144 CB ILE A 275 5.196 8.003 1.708 1.00138.48 C ATOM 145 CG1 ILE A 275 6.157 8.843 0.859 1.00138.48 C ATOM 146 CG2 ILE A 275 4.083 8.874 2.280 1.00138.48 C ATOM 147 CD1 ILE A 275 6.909 9.901 1.636 1.00138.48 C ATOM 0 H ILE A 275 7.115 6.372 1.342 1.00138.48 H new ATOM 0 HA ILE A 275 6.332 8.012 3.558 1.00138.48 H new ATOM 0 HB ILE A 275 4.747 7.248 1.063 1.00138.48 H new ATOM 0 HG12 ILE A 275 6.877 8.179 0.381 1.00138.48 H new ATOM 0 HG13 ILE A 275 5.592 9.327 0.062 1.00138.48 H new ATOM 0 HG21 ILE A 275 3.560 9.376 1.466 1.00138.48 H new ATOM 0 HG22 ILE A 275 3.381 8.250 2.833 1.00138.48 H new ATOM 0 HG23 ILE A 275 4.512 9.619 2.950 1.00138.48 H new ATOM 0 HD11 ILE A 275 7.566 10.449 0.961 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.199 10.591 2.092 1.00138.48 H new ATOM 0 HD13 ILE A 275 7.504 9.426 2.416 1.00138.48 H new ATOM 159 N PHE A 276 4.184 5.595 2.777 1.00 67.98 N ATOM 160 CA PHE A 276 3.215 4.658 3.343 1.00 67.98 C ATOM 161 C PHE A 276 3.951 3.493 4.005 1.00 67.98 C ATOM 162 O PHE A 276 4.859 2.916 3.407 1.00 67.98 O ATOM 163 CB PHE A 276 2.274 4.114 2.254 1.00 67.98 C ATOM 164 CG PHE A 276 1.191 5.065 1.795 1.00 67.98 C ATOM 165 CD1 PHE A 276 1.504 6.220 1.095 1.00 67.98 C ATOM 166 CD2 PHE A 276 -0.148 4.782 2.041 1.00 67.98 C ATOM 167 CE1 PHE A 276 0.507 7.075 0.655 1.00 67.98 C ATOM 168 CE2 PHE A 276 -1.149 5.633 1.598 1.00 67.98 C ATOM 169 CZ PHE A 276 -0.821 6.780 0.906 1.00 67.98 C ATOM 0 H PHE A 276 4.198 5.623 1.757 1.00 67.98 H new ATOM 0 HA PHE A 276 2.618 5.190 4.084 1.00 67.98 H new ATOM 0 HB2 PHE A 276 2.874 3.829 1.389 1.00 67.98 H new ATOM 0 HB3 PHE A 276 1.801 3.206 2.627 1.00 67.98 H new ATOM 0 HD1 PHE A 276 2.538 6.456 0.890 1.00 67.98 H new ATOM 0 HD2 PHE A 276 -0.412 3.887 2.585 1.00 67.98 H new ATOM 0 HE1 PHE A 276 0.767 7.974 0.115 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -2.185 5.398 1.795 1.00 67.98 H new ATOM 0 HZ PHE A 276 -1.598 7.446 0.561 1.00 67.98 H new ATOM 179 N PRO A 277 3.577 3.136 5.249 1.00 72.54 N ATOM 180 CA PRO A 277 4.210 2.034 5.982 1.00 72.54 C ATOM 181 C PRO A 277 3.987 0.693 5.292 1.00 72.54 C ATOM 182 O PRO A 277 2.970 0.479 4.631 1.00 72.54 O ATOM 183 CB PRO A 277 3.528 2.065 7.356 1.00 72.54 C ATOM 184 CG PRO A 277 2.244 2.785 7.134 1.00 72.54 C ATOM 185 CD PRO A 277 2.511 3.773 6.034 1.00 72.54 C ATOM 0 HA PRO A 277 5.292 2.149 6.042 1.00 72.54 H new ATOM 0 HB2 PRO A 277 3.355 1.057 7.733 1.00 72.54 H new ATOM 0 HB3 PRO A 277 4.146 2.579 8.092 1.00 72.54 H new ATOM 0 HG2 PRO A 277 1.451 2.092 6.853 1.00 72.54 H new ATOM 0 HG3 PRO A 277 1.918 3.291 8.043 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.621 3.952 5.431 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.827 4.738 6.430 1.00 72.54 H new ATOM 193 N TYR A 278 4.943 -0.207 5.453 1.00 82.87 N ATOM 194 CA TYR A 278 4.865 -1.517 4.833 1.00 82.87 C ATOM 195 C TYR A 278 4.919 -2.607 5.888 1.00 82.87 C ATOM 196 O TYR A 278 5.999 -3.044 6.290 1.00 82.87 O ATOM 197 CB TYR A 278 6.018 -1.682 3.844 1.00 82.87 C ATOM 198 CG TYR A 278 5.948 -2.922 2.981 1.00 82.87 C ATOM 199 CD1 TYR A 278 5.111 -2.973 1.877 1.00 82.87 C ATOM 200 CD2 TYR A 278 6.739 -4.033 3.259 1.00 82.87 C ATOM 201 CE1 TYR A 278 5.062 -4.095 1.073 1.00 82.87 C ATOM 202 CE2 TYR A 278 6.692 -5.159 2.461 1.00 82.87 C ATOM 203 CZ TYR A 278 5.853 -5.183 1.370 1.00 82.87 C ATOM 204 OH TYR A 278 5.808 -6.298 0.568 1.00 82.87 O ATOM 0 H TYR A 278 5.784 -0.053 6.010 1.00 82.87 H new ATOM 0 HA TYR A 278 3.918 -1.603 4.300 1.00 82.87 H new ATOM 0 HB2 TYR A 278 6.048 -0.807 3.195 1.00 82.87 H new ATOM 0 HB3 TYR A 278 6.955 -1.698 4.401 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.488 -2.123 1.642 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.400 -4.014 4.113 1.00 82.87 H new ATOM 0 HE1 TYR A 278 4.406 -4.119 0.215 1.00 82.87 H new ATOM 0 HE2 TYR A 278 7.309 -6.015 2.691 1.00 82.87 H new ATOM 0 HH TYR A 278 5.715 -7.099 1.126 1.00 82.87 H new ATOM 214 N GLU A 279 3.747 -3.030 6.344 1.00 66.18 N ATOM 215 CA GLU A 279 3.651 -4.078 7.346 1.00 66.18 C ATOM 216 C GLU A 279 4.105 -5.405 6.748 1.00 66.18 C ATOM 217 O GLU A 279 3.502 -5.883 5.788 1.00 66.18 O ATOM 218 CB GLU A 279 2.207 -4.189 7.851 1.00 66.18 C ATOM 219 CG GLU A 279 2.046 -5.063 9.084 1.00 66.18 C ATOM 220 CD GLU A 279 0.596 -5.218 9.499 1.00 66.18 C ATOM 221 OE1 GLU A 279 0.073 -4.311 10.180 1.00 66.18 O ATOM 222 OE2 GLU A 279 -0.018 -6.245 9.140 1.00 66.18 O ATOM 0 H GLU A 279 2.848 -2.661 6.033 1.00 66.18 H new ATOM 0 HA GLU A 279 4.297 -3.830 8.188 1.00 66.18 H new ATOM 0 HB2 GLU A 279 1.834 -3.190 8.076 1.00 66.18 H new ATOM 0 HB3 GLU A 279 1.584 -4.589 7.051 1.00 66.18 H new ATOM 0 HG2 GLU A 279 2.471 -6.047 8.886 1.00 66.18 H new ATOM 0 HG3 GLU A 279 2.613 -4.631 9.909 1.00 66.18 H new ATOM 229 N ALA A 280 5.203 -5.946 7.300 1.00 50.24 N ATOM 230 CA ALA A 280 5.796 -7.221 6.868 1.00 50.24 C ATOM 231 C ALA A 280 4.765 -8.208 6.345 1.00 50.24 C ATOM 232 O ALA A 280 4.014 -8.807 7.118 1.00 50.24 O ATOM 233 CB ALA A 280 6.558 -7.848 8.025 1.00 50.24 C ATOM 0 H ALA A 280 5.709 -5.505 8.068 1.00 50.24 H new ATOM 0 HA ALA A 280 6.470 -6.994 6.042 1.00 50.24 H new ATOM 0 HB1 ALA A 280 6.996 -8.792 7.703 1.00 50.24 H new ATOM 0 HB2 ALA A 280 7.350 -7.172 8.348 1.00 50.24 H new ATOM 0 HB3 ALA A 280 5.875 -8.030 8.855 1.00 50.24 H new ATOM 239 N GLN A 281 4.715 -8.360 5.027 1.00128.65 N ATOM 240 CA GLN A 281 3.784 -9.259 4.411 1.00128.65 C ATOM 241 C GLN A 281 4.330 -10.655 4.464 1.00128.65 C ATOM 242 O GLN A 281 3.610 -11.599 4.786 1.00128.65 O ATOM 243 CB GLN A 281 3.537 -8.923 2.931 1.00128.65 C ATOM 244 CG GLN A 281 2.916 -7.543 2.694 1.00128.65 C ATOM 245 CD GLN A 281 2.775 -7.357 1.194 1.00128.65 C ATOM 246 OE1 GLN A 281 2.755 -6.231 0.699 1.00128.65 O ATOM 247 NE2 GLN A 281 2.670 -8.489 0.443 1.00128.65 N ATOM 0 H GLN A 281 5.318 -7.863 4.372 1.00128.65 H new ATOM 0 HA GLN A 281 2.846 -9.166 4.958 1.00128.65 H new ATOM 0 HB2 GLN A 281 4.484 -8.979 2.395 1.00128.65 H new ATOM 0 HB3 GLN A 281 2.882 -9.682 2.502 1.00128.65 H new ATOM 0 HG2 GLN A 281 1.944 -7.471 3.182 1.00128.65 H new ATOM 0 HG3 GLN A 281 3.545 -6.761 3.120 1.00128.65 H new ATOM 0 HE21 GLN A 281 2.691 -9.404 0.894 1.00128.65 H new ATOM 0 HE22 GLN A 281 2.570 -8.422 -0.570 1.00128.65 H new ATOM 256 N ASN A 282 5.628 -10.824 4.235 1.00 67.61 N ATOM 257 CA ASN A 282 6.193 -12.171 4.208 1.00 67.61 C ATOM 258 C ASN A 282 7.602 -12.201 4.779 1.00 67.61 C ATOM 259 O ASN A 282 8.177 -11.164 5.114 1.00 67.61 O ATOM 260 CB ASN A 282 6.234 -12.713 2.774 1.00 67.61 C ATOM 261 CG ASN A 282 4.864 -13.052 2.221 1.00 67.61 C ATOM 262 OD1 ASN A 282 4.357 -14.157 2.418 1.00 67.61 O ATOM 263 ND2 ASN A 282 4.262 -12.103 1.515 1.00 67.61 N ATOM 0 H ASN A 282 6.294 -10.069 4.069 1.00 67.61 H new ATOM 0 HA ASN A 282 5.547 -12.796 4.825 1.00 67.61 H new ATOM 0 HB2 ASN A 282 6.706 -11.974 2.127 1.00 67.61 H new ATOM 0 HB3 ASN A 282 6.859 -13.605 2.748 1.00 67.61 H new ATOM 0 HD21 ASN A 282 3.342 -12.275 1.110 1.00 67.61 H new ATOM 0 HD22 ASN A 282 4.720 -11.202 1.377 1.00 67.61 H new ATOM 270 N ASP A 283 8.151 -13.410 4.878 1.00 78.63 N ATOM 271 CA ASP A 283 9.506 -13.607 5.380 1.00 78.63 C ATOM 272 C ASP A 283 10.511 -13.349 4.262 1.00 78.63 C ATOM 273 O ASP A 283 11.633 -12.898 4.504 1.00 78.63 O ATOM 274 CB ASP A 283 9.674 -15.031 5.918 1.00 78.63 C ATOM 275 CG ASP A 283 10.744 -15.126 6.989 1.00 78.63 C ATOM 276 OD1 ASP A 283 10.447 -14.793 8.156 1.00 78.63 O ATOM 277 OD2 ASP A 283 11.878 -15.539 6.664 1.00 78.63 O ATOM 0 H ASP A 283 7.673 -14.272 4.615 1.00 78.63 H new ATOM 0 HA ASP A 283 9.686 -12.905 6.194 1.00 78.63 H new ATOM 0 HB2 ASP A 283 8.724 -15.376 6.327 1.00 78.63 H new ATOM 0 HB3 ASP A 283 9.928 -15.699 5.095 1.00 78.63 H new ATOM 282 N ASP A 284 10.084 -13.641 3.032 1.00 42.49 N ATOM 283 CA ASP A 284 10.909 -13.438 1.842 1.00 42.49 C ATOM 284 C ASP A 284 10.922 -11.966 1.431 1.00 42.49 C ATOM 285 O ASP A 284 11.609 -11.581 0.483 1.00 42.49 O ATOM 286 CB ASP A 284 10.387 -14.297 0.681 1.00 42.49 C ATOM 287 CG ASP A 284 10.337 -15.773 1.028 1.00 42.49 C ATOM 288 OD1 ASP A 284 11.368 -16.457 0.863 1.00 42.49 O ATOM 289 OD2 ASP A 284 9.266 -16.243 1.469 1.00 42.49 O ATOM 0 H ASP A 284 9.159 -14.024 2.834 1.00 42.49 H new ATOM 0 HA ASP A 284 11.929 -13.740 2.082 1.00 42.49 H new ATOM 0 HB2 ASP A 284 9.389 -13.958 0.403 1.00 42.49 H new ATOM 0 HB3 ASP A 284 11.027 -14.153 -0.190 1.00 42.49 H new ATOM 294 N GLU A 285 10.151 -11.147 2.145 1.00 53.21 N ATOM 295 CA GLU A 285 10.078 -9.743 1.865 1.00 53.21 C ATOM 296 C GLU A 285 10.714 -8.976 2.985 1.00 53.21 C ATOM 297 O GLU A 285 10.698 -9.398 4.142 1.00 53.21 O ATOM 298 CB GLU A 285 8.651 -9.233 1.577 1.00 53.21 C ATOM 299 CG GLU A 285 8.113 -9.762 0.242 1.00 53.21 C ATOM 300 CD GLU A 285 6.706 -9.229 0.016 1.00 53.21 C ATOM 301 OE1 GLU A 285 5.913 -9.224 0.995 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.400 -8.822 -1.136 1.00 53.21 O ATOM 0 H GLU A 285 9.569 -11.451 2.926 1.00 53.21 H new ATOM 0 HA GLU A 285 10.629 -9.575 0.940 1.00 53.21 H new ATOM 0 HB2 GLU A 285 7.986 -9.541 2.384 1.00 53.21 H new ATOM 0 HB3 GLU A 285 8.651 -8.143 1.562 1.00 53.21 H new ATOM 0 HG2 GLU A 285 8.766 -9.453 -0.574 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.104 -10.852 0.247 1.00 53.21 H new ATOM 309 N LEU A 286 11.344 -7.843 2.627 1.00 57.00 N ATOM 310 CA LEU A 286 12.045 -6.984 3.595 1.00 57.00 C ATOM 311 C LEU A 286 11.045 -6.170 4.386 1.00 57.00 C ATOM 312 O LEU A 286 10.075 -5.666 3.817 1.00 57.00 O ATOM 313 CB LEU A 286 13.010 -6.039 2.875 1.00 57.00 C ATOM 314 CG LEU A 286 13.743 -5.047 3.778 1.00 57.00 C ATOM 315 CD1 LEU A 286 14.899 -5.726 4.488 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.231 -3.853 2.975 1.00 57.00 C ATOM 0 H LEU A 286 11.381 -7.500 1.667 1.00 57.00 H new ATOM 0 HA LEU A 286 12.612 -7.623 4.272 1.00 57.00 H new ATOM 0 HB2 LEU A 286 13.750 -6.637 2.343 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.453 -5.479 2.124 1.00 57.00 H new ATOM 0 HG LEU A 286 13.044 -4.687 4.533 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.409 -5.004 5.126 1.00 57.00 H new ATOM 0 HD12 LEU A 286 14.520 -6.546 5.098 1.00 57.00 H new ATOM 0 HD13 LEU A 286 15.600 -6.117 3.750 1.00 57.00 H new ATOM 0 HD21 LEU A 286 14.750 -3.158 3.635 1.00 57.00 H new ATOM 0 HD22 LEU A 286 14.914 -4.193 2.196 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.379 -3.350 2.517 1.00 57.00 H new ATOM 328 N THR A 287 11.256 -6.025 5.693 1.00 53.01 N ATOM 329 CA THR A 287 10.293 -5.292 6.460 1.00 53.01 C ATOM 330 C THR A 287 10.788 -3.882 6.589 1.00 53.01 C ATOM 331 O THR A 287 11.912 -3.638 7.022 1.00 53.01 O ATOM 332 CB THR A 287 10.042 -5.868 7.826 1.00 53.01 C ATOM 333 OG1 THR A 287 9.604 -7.216 7.720 1.00 53.01 O ATOM 334 CG2 THR A 287 8.953 -5.029 8.519 1.00 53.01 C ATOM 0 H THR A 287 12.054 -6.393 6.211 1.00 53.01 H new ATOM 0 HA THR A 287 9.339 -5.344 5.935 1.00 53.01 H new ATOM 0 HB THR A 287 10.965 -5.846 8.406 1.00 53.01 H new ATOM 0 HG1 THR A 287 8.983 -7.300 6.966 1.00 53.01 H new ATOM 0 HG21 THR A 287 8.759 -5.434 9.512 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.291 -3.996 8.608 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.037 -5.062 7.928 1.00 53.01 H new ATOM 342 N ILE A 288 9.948 -2.910 6.168 1.00 56.12 N ATOM 343 CA ILE A 288 10.306 -1.520 6.212 1.00 56.12 C ATOM 344 C ILE A 288 9.216 -0.769 6.916 1.00 56.12 C ATOM 345 O ILE A 288 8.041 -1.120 6.814 1.00 56.12 O ATOM 346 CB ILE A 288 10.495 -0.903 4.850 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.193 -0.970 4.039 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.680 -1.599 4.160 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.255 -0.184 2.729 1.00 56.12 C ATOM 0 H ILE A 288 9.016 -3.090 5.795 1.00 56.12 H new ATOM 0 HA ILE A 288 11.261 -1.455 6.734 1.00 56.12 H new ATOM 0 HB ILE A 288 10.732 0.157 4.936 1.00 56.12 H new ATOM 0 HG12 ILE A 288 8.964 -2.013 3.819 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.374 -0.585 4.647 1.00 56.12 H new ATOM 0 HG21 ILE A 288 11.832 -1.165 3.172 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.581 -1.463 4.758 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.469 -2.664 4.060 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.303 -0.273 2.206 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.454 0.866 2.944 1.00 56.12 H new ATOM 0 HD13 ILE A 288 10.052 -0.583 2.102 1.00 56.12 H new ATOM 361 N LYS A 289 9.608 0.233 7.723 1.00 97.85 N ATOM 362 CA LYS A 289 8.652 1.048 8.478 1.00 97.85 C ATOM 363 C LYS A 289 8.701 2.464 7.940 1.00 97.85 C ATOM 364 O LYS A 289 9.694 2.850 7.323 1.00 97.85 O ATOM 365 CB LYS A 289 8.954 1.029 9.976 1.00 97.85 C ATOM 366 CG LYS A 289 7.917 0.267 10.789 1.00 97.85 C ATOM 367 CD LYS A 289 6.538 0.904 10.674 1.00 97.85 C ATOM 368 CE LYS A 289 5.466 0.039 11.317 1.00 97.85 C ATOM 369 NZ LYS A 289 4.099 0.592 11.102 1.00 97.85 N ATOM 0 H LYS A 289 10.583 0.495 7.866 1.00 97.85 H new ATOM 0 HA LYS A 289 7.652 0.633 8.353 1.00 97.85 H new ATOM 0 HB2 LYS A 289 9.934 0.579 10.137 1.00 97.85 H new ATOM 0 HB3 LYS A 289 9.010 2.054 10.341 1.00 97.85 H new ATOM 0 HG2 LYS A 289 7.871 -0.766 10.445 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.221 0.241 11.835 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.549 1.885 11.150 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.296 1.062 9.623 1.00 97.85 H new ATOM 0 HE2 LYS A 289 5.518 -0.969 10.905 1.00 97.85 H new ATOM 0 HE3 LYS A 289 5.660 -0.043 12.386 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 3.394 -0.160 11.243 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 3.925 1.361 11.780 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.022 0.961 10.133 1.00 97.85 H new ATOM 383 N GLU A 290 7.645 3.247 8.155 1.00 88.32 N ATOM 384 CA GLU A 290 7.634 4.545 7.550 1.00 88.32 C ATOM 385 C GLU A 290 8.536 5.436 8.322 1.00 88.32 C ATOM 386 O GLU A 290 8.584 5.396 9.552 1.00 88.32 O ATOM 387 CB GLU A 290 6.258 5.221 7.438 1.00 88.32 C ATOM 388 CG GLU A 290 5.602 5.601 8.762 1.00 88.32 C ATOM 389 CD GLU A 290 4.384 6.442 8.401 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.583 7.536 7.806 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.241 6.001 8.702 1.00 88.32 O ATOM 0 H GLU A 290 6.829 3.007 8.719 1.00 88.32 H new ATOM 0 HA GLU A 290 7.964 4.387 6.523 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.364 6.122 6.833 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.587 4.552 6.899 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.311 4.713 9.322 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.291 6.163 9.392 1.00 88.32 H new ATOM 398 N GLY A 291 9.264 6.300 7.586 1.00 35.81 N ATOM 399 CA GLY A 291 10.165 7.212 8.217 1.00 35.81 C ATOM 400 C GLY A 291 11.560 6.665 8.208 1.00 35.81 C ATOM 401 O GLY A 291 12.374 7.059 9.041 1.00 35.81 O ATOM 0 H GLY A 291 9.228 6.365 6.569 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.141 8.171 7.700 1.00 35.81 H new ATOM 0 HA3 GLY A 291 9.847 7.395 9.243 1.00 35.81 H new ATOM 405 N ASP A 292 11.875 5.719 7.294 1.00 61.78 N ATOM 406 CA ASP A 292 13.220 5.217 7.204 1.00 61.78 C ATOM 407 C ASP A 292 13.681 5.251 5.778 1.00 61.78 C ATOM 408 O ASP A 292 12.886 5.153 4.845 1.00 61.78 O ATOM 409 CB ASP A 292 13.394 3.779 7.716 1.00 61.78 C ATOM 410 CG ASP A 292 13.417 3.844 9.236 1.00 61.78 C ATOM 411 OD1 ASP A 292 13.731 4.943 9.771 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.133 2.803 9.882 1.00 61.78 O ATOM 0 H ASP A 292 11.216 5.310 6.632 1.00 61.78 H new ATOM 0 HA ASP A 292 13.814 5.869 7.845 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.577 3.146 7.370 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.318 3.344 7.335 1.00 61.78 H new ATOM 417 N ILE A 293 15.013 5.388 5.583 1.00105.08 N ATOM 418 CA ILE A 293 15.619 5.473 4.287 1.00105.08 C ATOM 419 C ILE A 293 16.377 4.202 4.051 1.00105.08 C ATOM 420 O ILE A 293 17.092 3.732 4.935 1.00105.08 O ATOM 421 CB ILE A 293 16.623 6.583 4.216 1.00105.08 C ATOM 422 CG1 ILE A 293 15.916 7.923 4.447 1.00105.08 C ATOM 423 CG2 ILE A 293 17.390 6.477 2.888 1.00105.08 C ATOM 424 CD1 ILE A 293 14.796 8.180 3.445 1.00105.08 C ATOM 0 H ILE A 293 15.684 5.441 6.350 1.00105.08 H new ATOM 0 HA ILE A 293 14.831 5.647 3.555 1.00105.08 H new ATOM 0 HB ILE A 293 17.372 6.507 5.004 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.506 7.943 5.457 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.646 8.730 4.384 1.00105.08 H new ATOM 0 HG21 ILE A 293 18.124 7.281 2.826 1.00105.08 H new ATOM 0 HG22 ILE A 293 17.900 5.515 2.838 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.690 6.560 2.056 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.332 9.143 3.657 1.00105.08 H new ATOM 0 HD12 ILE A 293 15.206 8.190 2.435 1.00105.08 H new ATOM 0 HD13 ILE A 293 14.048 7.391 3.525 1.00105.08 H new ATOM 436 N VAL A 294 16.223 3.598 2.853 1.00 48.77 N ATOM 437 CA VAL A 294 16.921 2.380 2.559 1.00 48.77 C ATOM 438 C VAL A 294 17.750 2.586 1.328 1.00 48.77 C ATOM 439 O VAL A 294 17.281 3.129 0.328 1.00 48.77 O ATOM 440 CB VAL A 294 15.999 1.225 2.324 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.831 0.004 1.910 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.170 1.006 3.603 1.00 48.77 C ATOM 0 H VAL A 294 15.627 3.945 2.102 1.00 48.77 H new ATOM 0 HA VAL A 294 17.537 2.139 3.426 1.00 48.77 H new ATOM 0 HB VAL A 294 15.297 1.413 1.511 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.170 -0.845 1.736 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.379 0.230 0.996 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.536 -0.242 2.704 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.489 0.168 3.456 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.838 0.789 4.437 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.595 1.906 3.823 1.00 48.77 H new ATOM 452 N THR A 295 19.018 2.129 1.362 1.00128.84 N ATOM 453 CA THR A 295 19.871 2.352 0.231 1.00128.84 C ATOM 454 C THR A 295 19.655 1.251 -0.762 1.00128.84 C ATOM 455 O THR A 295 19.734 0.068 -0.436 1.00128.84 O ATOM 456 CB THR A 295 21.336 2.429 0.571 1.00128.84 C ATOM 457 OG1 THR A 295 22.075 2.894 -0.548 1.00128.84 O ATOM 458 CG2 THR A 295 21.841 1.047 1.009 1.00128.84 C ATOM 0 H THR A 295 19.441 1.624 2.141 1.00128.84 H new ATOM 0 HA THR A 295 19.600 3.326 -0.177 1.00128.84 H new ATOM 0 HB THR A 295 21.475 3.132 1.392 1.00128.84 H new ATOM 0 HG1 THR A 295 22.361 3.818 -0.390 1.00128.84 H new ATOM 0 HG21 THR A 295 22.901 1.108 1.254 1.00128.84 H new ATOM 0 HG22 THR A 295 21.284 0.717 1.886 1.00128.84 H new ATOM 0 HG23 THR A 295 21.696 0.333 0.198 1.00128.84 H new ATOM 466 N LEU A 296 19.358 1.636 -2.019 1.00 81.37 N ATOM 467 CA LEU A 296 19.070 0.670 -3.043 1.00 81.37 C ATOM 468 C LEU A 296 20.337 -0.026 -3.422 1.00 81.37 C ATOM 469 O LEU A 296 21.254 0.589 -3.965 1.00 81.37 O ATOM 470 CB LEU A 296 18.513 1.287 -4.333 1.00 81.37 C ATOM 471 CG LEU A 296 17.967 0.225 -5.297 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.699 -0.412 -4.705 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.763 0.773 -6.718 1.00 81.37 C ATOM 0 H LEU A 296 19.317 2.608 -2.327 1.00 81.37 H new ATOM 0 HA LEU A 296 18.318 0.002 -2.624 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.719 1.991 -4.083 1.00 81.37 H new ATOM 0 HB3 LEU A 296 19.299 1.856 -4.830 1.00 81.37 H new ATOM 0 HG LEU A 296 18.713 -0.562 -5.407 1.00 81.37 H new ATOM 0 HD11 LEU A 296 16.315 -1.165 -5.393 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.939 -0.881 -3.751 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.943 0.358 -4.551 1.00 81.37 H new ATOM 0 HD21 LEU A 296 17.376 -0.018 -7.361 1.00 81.37 H new ATOM 0 HD22 LEU A 296 17.053 1.599 -6.691 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.716 1.126 -7.112 1.00 81.37 H new ATOM 485 N ILE A 297 20.411 -1.335 -3.111 1.00 70.60 N ATOM 486 CA ILE A 297 21.541 -2.167 -3.423 1.00 70.60 C ATOM 487 C ILE A 297 21.576 -2.497 -4.889 1.00 70.60 C ATOM 488 O ILE A 297 22.587 -2.269 -5.551 1.00 70.60 O ATOM 489 CB ILE A 297 21.486 -3.437 -2.621 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.521 -3.086 -1.123 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.631 -4.369 -3.051 1.00 70.60 C ATOM 492 CD1 ILE A 297 21.056 -4.226 -0.221 1.00 70.60 C ATOM 0 H ILE A 297 19.663 -1.832 -2.628 1.00 70.60 H new ATOM 0 HA ILE A 297 22.447 -1.617 -3.168 1.00 70.60 H new ATOM 0 HB ILE A 297 20.557 -3.976 -2.806 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.538 -2.806 -0.847 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.891 -2.214 -0.947 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.589 -5.289 -2.468 1.00 70.60 H new ATOM 0 HG22 ILE A 297 22.530 -4.605 -4.110 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.587 -3.874 -2.880 1.00 70.60 H new ATOM 0 HD11 ILE A 297 21.106 -3.909 0.821 1.00 70.60 H new ATOM 0 HD12 ILE A 297 20.029 -4.491 -0.470 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.700 -5.093 -0.368 1.00 70.60 H new ATOM 504 N ASN A 298 20.461 -3.018 -5.449 1.00 65.19 N ATOM 505 CA ASN A 298 20.466 -3.380 -6.843 1.00 65.19 C ATOM 506 C ASN A 298 19.062 -3.285 -7.364 1.00 65.19 C ATOM 507 O ASN A 298 18.103 -3.502 -6.628 1.00 65.19 O ATOM 508 CB ASN A 298 20.985 -4.812 -7.096 1.00 65.19 C ATOM 509 CG ASN A 298 21.292 -4.962 -8.581 1.00 65.19 C ATOM 510 OD1 ASN A 298 20.543 -5.587 -9.327 1.00 65.19 O ATOM 511 ND2 ASN A 298 22.427 -4.362 -9.031 1.00 65.19 N ATOM 0 H ASN A 298 19.583 -3.185 -4.957 1.00 65.19 H new ATOM 0 HA ASN A 298 21.141 -2.694 -7.354 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.880 -5.000 -6.504 1.00 65.19 H new ATOM 0 HB3 ASN A 298 20.239 -5.545 -6.788 1.00 65.19 H new ATOM 0 HD21 ASN A 298 22.680 -4.423 -10.017 1.00 65.19 H new ATOM 0 HD22 ASN A 298 23.025 -3.851 -8.382 1.00 65.19 H new ATOM 518 N LYS A 299 18.905 -2.953 -8.665 1.00125.50 N ATOM 519 CA LYS A 299 17.599 -2.798 -9.252 1.00125.50 C ATOM 520 C LYS A 299 17.014 -4.139 -9.603 1.00125.50 C ATOM 521 O LYS A 299 17.706 -5.155 -9.623 1.00125.50 O ATOM 522 CB LYS A 299 17.550 -1.910 -10.511 1.00125.50 C ATOM 523 CG LYS A 299 16.115 -1.610 -10.965 1.00125.50 C ATOM 524 CD LYS A 299 15.976 -0.433 -11.927 1.00125.50 C ATOM 525 CE LYS A 299 15.744 0.891 -11.208 1.00125.50 C ATOM 526 NZ LYS A 299 16.535 1.950 -11.867 1.00125.50 N ATOM 0 H LYS A 299 19.679 -2.792 -9.310 1.00125.50 H new ATOM 0 HA LYS A 299 17.017 -2.291 -8.482 1.00125.50 H new ATOM 0 HB2 LYS A 299 18.067 -0.972 -10.310 1.00125.50 H new ATOM 0 HB3 LYS A 299 18.088 -2.403 -11.321 1.00125.50 H new ATOM 0 HG2 LYS A 299 15.707 -2.501 -11.443 1.00125.50 H new ATOM 0 HG3 LYS A 299 15.505 -1.414 -10.084 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.877 -0.358 -12.535 1.00125.50 H new ATOM 0 HD3 LYS A 299 15.146 -0.622 -12.608 1.00125.50 H new ATOM 0 HE2 LYS A 299 14.685 1.147 -11.227 1.00125.50 H new ATOM 0 HE3 LYS A 299 16.032 0.804 -10.160 1.00125.50 H new ATOM 0 HZ1 LYS A 299 16.379 2.855 -11.379 1.00125.50 H new ATOM 0 HZ2 LYS A 299 17.545 1.705 -11.827 1.00125.50 H new ATOM 0 HZ3 LYS A 299 16.239 2.037 -12.860 1.00125.50 H new ATOM 540 N ASP A 300 15.685 -4.148 -9.836 1.00 66.57 N ATOM 541 CA ASP A 300 14.896 -5.305 -10.161 1.00 66.57 C ATOM 542 C ASP A 300 14.871 -5.505 -11.642 1.00 66.57 C ATOM 543 O ASP A 300 15.374 -4.695 -12.416 1.00 66.57 O ATOM 544 CB ASP A 300 13.434 -5.148 -9.713 1.00 66.57 C ATOM 545 CG ASP A 300 12.725 -6.497 -9.700 1.00 66.57 C ATOM 546 OD1 ASP A 300 13.419 -7.548 -9.786 1.00 66.57 O ATOM 547 OD2 ASP A 300 11.470 -6.496 -9.609 1.00 66.57 O ATOM 0 H ASP A 300 15.127 -3.295 -9.795 1.00 66.57 H new ATOM 0 HA ASP A 300 15.353 -6.149 -9.644 1.00 66.57 H new ATOM 0 HB2 ASP A 300 13.399 -4.704 -8.718 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.914 -4.465 -10.385 1.00 66.57 H new ATOM 552 N CYS A 301 14.270 -6.613 -12.068 1.00 91.46 N ATOM 553 CA CYS A 301 14.107 -6.950 -13.490 1.00 91.46 C ATOM 554 C CYS A 301 13.330 -5.863 -14.287 1.00 91.46 C ATOM 555 O CYS A 301 13.448 -4.668 -14.022 1.00 91.46 O ATOM 556 CB CYS A 301 13.417 -8.308 -13.608 1.00 91.46 C ATOM 557 SG CYS A 301 12.002 -8.494 -12.509 1.00 91.46 S ATOM 0 H CYS A 301 13.878 -7.311 -11.436 1.00 91.46 H new ATOM 0 HA CYS A 301 15.100 -6.996 -13.936 1.00 91.46 H new ATOM 0 HB2 CYS A 301 13.089 -8.451 -14.637 1.00 91.46 H new ATOM 0 HB3 CYS A 301 14.140 -9.094 -13.392 1.00 91.46 H new ATOM 0 HG CYS A 301 10.914 -8.174 -13.145 1.00 91.46 H new ATOM 563 N ILE A 302 12.524 -6.280 -15.263 1.00103.65 N ATOM 564 CA ILE A 302 11.795 -5.330 -16.113 1.00103.65 C ATOM 565 C ILE A 302 10.653 -4.601 -15.393 1.00103.65 C ATOM 566 O ILE A 302 10.634 -3.370 -15.356 1.00103.65 O ATOM 567 CB ILE A 302 11.230 -6.024 -17.372 1.00103.65 C ATOM 568 CG1 ILE A 302 12.349 -6.732 -18.143 1.00103.65 C ATOM 569 CG2 ILE A 302 10.519 -5.016 -18.269 1.00103.65 C ATOM 570 CD1 ILE A 302 13.435 -5.801 -18.646 1.00103.65 C ATOM 0 H ILE A 302 12.358 -7.261 -15.486 1.00103.65 H new ATOM 0 HA ILE A 302 12.535 -4.581 -16.394 1.00103.65 H new ATOM 0 HB ILE A 302 10.504 -6.772 -17.053 1.00103.65 H new ATOM 0 HG12 ILE A 302 12.801 -7.485 -17.498 1.00103.65 H new ATOM 0 HG13 ILE A 302 11.914 -7.259 -18.992 1.00103.65 H new ATOM 0 HG21 ILE A 302 10.128 -5.525 -19.150 1.00103.65 H new ATOM 0 HG22 ILE A 302 9.696 -4.557 -17.720 1.00103.65 H new ATOM 0 HG23 ILE A 302 11.223 -4.244 -18.579 1.00103.65 H new ATOM 0 HD11 ILE A 302 14.190 -6.378 -19.181 1.00103.65 H new ATOM 0 HD12 ILE A 302 12.998 -5.063 -19.318 1.00103.65 H new ATOM 0 HD13 ILE A 302 13.899 -5.293 -17.801 1.00103.65 H new ATOM 582 N ASP A 303 9.706 -5.363 -14.843 1.00115.16 N ATOM 583 CA ASP A 303 8.536 -4.792 -14.157 1.00115.16 C ATOM 584 C ASP A 303 8.908 -3.739 -13.112 1.00115.16 C ATOM 585 O ASP A 303 9.738 -3.976 -12.232 1.00115.16 O ATOM 586 CB ASP A 303 7.700 -5.899 -13.507 1.00115.16 C ATOM 587 CG ASP A 303 8.549 -6.957 -12.834 1.00115.16 C ATOM 588 OD1 ASP A 303 9.117 -7.800 -13.556 1.00115.16 O ATOM 589 OD2 ASP A 303 8.642 -6.947 -11.590 1.00115.16 O ATOM 0 H ASP A 303 9.723 -6.383 -14.857 1.00115.16 H new ATOM 0 HA ASP A 303 7.947 -4.288 -14.923 1.00115.16 H new ATOM 0 HB2 ASP A 303 7.028 -5.456 -12.771 1.00115.16 H new ATOM 0 HB3 ASP A 303 7.075 -6.370 -14.266 1.00115.16 H new ATOM 594 N VAL A 304 8.278 -2.569 -13.229 1.00 50.44 N ATOM 595 CA VAL A 304 8.514 -1.467 -12.306 1.00 50.44 C ATOM 596 C VAL A 304 7.504 -1.504 -11.162 1.00 50.44 C ATOM 597 O VAL A 304 6.303 -1.308 -11.363 1.00 50.44 O ATOM 598 CB VAL A 304 8.435 -0.095 -13.013 1.00 50.44 C ATOM 599 CG1 VAL A 304 8.783 1.028 -12.046 1.00 50.44 C ATOM 600 CG2 VAL A 304 9.356 -0.061 -14.225 1.00 50.44 C ATOM 0 H VAL A 304 7.597 -2.363 -13.960 1.00 50.44 H new ATOM 0 HA VAL A 304 9.523 -1.590 -11.912 1.00 50.44 H new ATOM 0 HB VAL A 304 7.411 0.053 -13.356 1.00 50.44 H new ATOM 0 HG11 VAL A 304 8.722 1.986 -12.563 1.00 50.44 H new ATOM 0 HG12 VAL A 304 8.081 1.020 -11.212 1.00 50.44 H new ATOM 0 HG13 VAL A 304 9.796 0.883 -11.670 1.00 50.44 H new ATOM 0 HG21 VAL A 304 9.285 0.913 -14.708 1.00 50.44 H new ATOM 0 HG22 VAL A 304 10.384 -0.234 -13.906 1.00 50.44 H new ATOM 0 HG23 VAL A 304 9.059 -0.838 -14.930 1.00 50.44 H new ATOM 610 N GLY A 305 8.008 -1.775 -9.969 1.00 34.16 N ATOM 611 CA GLY A 305 7.168 -1.847 -8.791 1.00 34.16 C ATOM 612 C GLY A 305 7.832 -2.658 -7.704 1.00 34.16 C ATOM 613 O GLY A 305 7.396 -2.654 -6.560 1.00 34.16 O ATOM 0 H GLY A 305 8.998 -1.949 -9.794 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.961 -0.841 -8.425 1.00 34.16 H new ATOM 0 HA3 GLY A 305 6.209 -2.295 -9.050 1.00 34.16 H new ATOM 617 N TRP A 306 8.881 -3.374 -8.089 1.00 81.45 N ATOM 618 CA TRP A 306 9.638 -4.197 -7.154 1.00 81.45 C ATOM 619 C TRP A 306 11.111 -3.793 -7.141 1.00 81.45 C ATOM 620 O TRP A 306 11.645 -3.372 -8.159 1.00 81.45 O ATOM 621 CB TRP A 306 9.510 -5.676 -7.524 1.00 81.45 C ATOM 622 CG TRP A 306 8.119 -6.219 -7.406 1.00 81.45 C ATOM 623 CD1 TRP A 306 7.157 -6.249 -8.379 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.537 -6.824 -6.247 1.00 81.45 C ATOM 625 NE1 TRP A 306 6.013 -6.832 -7.888 1.00 81.45 N ATOM 626 CE2 TRP A 306 6.222 -7.190 -6.585 1.00 81.45 C ATOM 627 CE3 TRP A 306 7.997 -7.088 -4.955 1.00 81.45 C ATOM 628 CZ2 TRP A 306 5.366 -7.809 -5.681 1.00 81.45 C ATOM 629 CZ3 TRP A 306 7.145 -7.703 -4.057 1.00 81.45 C ATOM 630 CH2 TRP A 306 5.842 -8.057 -4.425 1.00 81.45 C ATOM 0 H TRP A 306 9.228 -3.401 -9.048 1.00 81.45 H new ATOM 0 HA TRP A 306 9.226 -4.040 -6.157 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.857 -5.814 -8.548 1.00 81.45 H new ATOM 0 HB3 TRP A 306 10.171 -6.258 -6.882 1.00 81.45 H new ATOM 0 HD1 TRP A 306 7.279 -5.871 -9.383 1.00 81.45 H new ATOM 0 HE1 TRP A 306 5.149 -6.974 -8.411 1.00 81.45 H new ATOM 0 HE3 TRP A 306 9.001 -6.816 -4.663 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.360 -8.084 -5.962 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 7.490 -7.914 -3.056 1.00 81.45 H new ATOM 0 HH2 TRP A 306 5.200 -8.536 -3.701 1.00 81.45 H new ATOM 641 N TRP A 307 11.743 -3.930 -5.974 1.00 93.81 N ATOM 642 CA TRP A 307 13.166 -3.600 -5.779 1.00 93.81 C ATOM 643 C TRP A 307 13.699 -4.353 -4.570 1.00 93.81 C ATOM 644 O TRP A 307 12.974 -5.129 -3.950 1.00 93.81 O ATOM 645 CB TRP A 307 13.381 -2.101 -5.516 1.00 93.81 C ATOM 646 CG TRP A 307 13.576 -1.239 -6.731 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.849 -1.639 -8.008 1.00 93.81 C ATOM 648 CD2 TRP A 307 13.528 0.192 -6.764 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.938 -0.545 -8.832 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.755 0.589 -8.091 1.00 93.81 C ATOM 651 CE3 TRP A 307 13.305 1.177 -5.795 1.00 93.81 C ATOM 652 CZ2 TRP A 307 13.768 1.926 -8.478 1.00 93.81 C ATOM 653 CZ3 TRP A 307 13.320 2.505 -6.180 1.00 93.81 C ATOM 654 CH2 TRP A 307 13.550 2.867 -7.512 1.00 93.81 C ATOM 0 H TRP A 307 11.285 -4.274 -5.130 1.00 93.81 H new ATOM 0 HA TRP A 307 13.687 -3.881 -6.694 1.00 93.81 H new ATOM 0 HB2 TRP A 307 12.522 -1.723 -4.961 1.00 93.81 H new ATOM 0 HB3 TRP A 307 14.252 -1.987 -4.871 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.976 -2.664 -8.323 1.00 93.81 H new ATOM 0 HE1 TRP A 307 14.113 -0.574 -9.837 1.00 93.81 H new ATOM 0 HE3 TRP A 307 13.125 0.905 -4.766 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 13.944 2.209 -9.505 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 13.152 3.275 -5.441 1.00 93.81 H new ATOM 0 HH2 TRP A 307 13.555 3.913 -7.782 1.00 93.81 H new ATOM 665 N GLU A 308 14.963 -4.118 -4.233 1.00 89.72 N ATOM 666 CA GLU A 308 15.550 -4.737 -3.077 1.00 89.72 C ATOM 667 C GLU A 308 16.381 -3.724 -2.356 1.00 89.72 C ATOM 668 O GLU A 308 17.049 -2.895 -2.971 1.00 89.72 O ATOM 669 CB GLU A 308 16.517 -5.892 -3.376 1.00 89.72 C ATOM 670 CG GLU A 308 15.866 -7.202 -3.805 1.00 89.72 C ATOM 671 CD GLU A 308 16.904 -8.275 -3.529 1.00 89.72 C ATOM 672 OE1 GLU A 308 17.169 -8.528 -2.324 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.456 -8.840 -4.510 1.00 89.72 O ATOM 0 H GLU A 308 15.590 -3.502 -4.751 1.00 89.72 H new ATOM 0 HA GLU A 308 14.702 -5.126 -2.513 1.00 89.72 H new ATOM 0 HB2 GLU A 308 17.203 -5.574 -4.161 1.00 89.72 H new ATOM 0 HB3 GLU A 308 17.117 -6.080 -2.485 1.00 89.72 H new ATOM 0 HG2 GLU A 308 14.950 -7.388 -3.245 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.595 -7.179 -4.861 1.00 89.72 H new ATOM 680 N GLY A 309 16.372 -3.787 -1.006 1.00 24.22 N ATOM 681 CA GLY A 309 17.153 -2.879 -0.213 1.00 24.22 C ATOM 682 C GLY A 309 17.483 -3.549 1.090 1.00 24.22 C ATOM 683 O GLY A 309 16.931 -4.600 1.414 1.00 24.22 O ATOM 0 H GLY A 309 15.828 -4.461 -0.468 1.00 24.22 H new ATOM 0 HA2 GLY A 309 18.067 -2.605 -0.740 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.599 -1.957 -0.036 1.00 24.22 H new ATOM 687 N GLU A 310 18.405 -2.945 1.878 1.00 56.97 N ATOM 688 CA GLU A 310 18.762 -3.543 3.137 1.00 56.97 C ATOM 689 C GLU A 310 18.297 -2.674 4.255 1.00 56.97 C ATOM 690 O GLU A 310 18.530 -1.460 4.272 1.00 56.97 O ATOM 691 CB GLU A 310 20.271 -3.793 3.336 1.00 56.97 C ATOM 692 CG GLU A 310 20.577 -4.547 4.637 1.00 56.97 C ATOM 693 CD GLU A 310 22.010 -5.054 4.598 1.00 56.97 C ATOM 694 OE1 GLU A 310 22.922 -4.246 4.275 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.214 -6.263 4.887 1.00 56.97 O ATOM 0 H GLU A 310 18.887 -2.074 1.654 1.00 56.97 H new ATOM 0 HA GLU A 310 18.275 -4.518 3.132 1.00 56.97 H new ATOM 0 HB2 GLU A 310 20.656 -4.363 2.491 1.00 56.97 H new ATOM 0 HB3 GLU A 310 20.796 -2.838 3.342 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.435 -3.889 5.494 1.00 56.97 H new ATOM 0 HG3 GLU A 310 19.887 -5.382 4.758 1.00 56.97 H new ATOM 702 N LEU A 311 17.590 -3.283 5.227 1.00 59.33 N ATOM 703 CA LEU A 311 17.140 -2.546 6.361 1.00 59.33 C ATOM 704 C LEU A 311 17.247 -3.431 7.563 1.00 59.33 C ATOM 705 O LEU A 311 16.887 -4.607 7.523 1.00 59.33 O ATOM 706 CB LEU A 311 15.677 -2.076 6.242 1.00 59.33 C ATOM 707 CG LEU A 311 15.190 -1.269 7.458 1.00 59.33 C ATOM 708 CD1 LEU A 311 15.980 0.038 7.621 1.00 59.33 C ATOM 709 CD2 LEU A 311 13.670 -1.041 7.394 1.00 59.33 C ATOM 0 H LEU A 311 17.335 -4.271 5.226 1.00 59.33 H new ATOM 0 HA LEU A 311 17.763 -1.655 6.438 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.572 -1.465 5.345 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.034 -2.946 6.112 1.00 59.33 H new ATOM 0 HG LEU A 311 15.384 -1.856 8.356 1.00 59.33 H new ATOM 0 HD11 LEU A 311 15.609 0.582 8.490 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.037 -0.190 7.760 1.00 59.33 H new ATOM 0 HD13 LEU A 311 15.856 0.652 6.729 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.351 -0.468 8.265 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.423 -0.490 6.487 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.158 -2.003 7.385 1.00 59.33 H new ATOM 721 N ASN A 312 17.769 -2.878 8.671 1.00 46.14 N ATOM 722 CA ASN A 312 17.864 -3.627 9.885 1.00 46.14 C ATOM 723 C ASN A 312 18.638 -4.885 9.637 1.00 46.14 C ATOM 724 O ASN A 312 18.324 -5.938 10.188 1.00 46.14 O ATOM 725 CB ASN A 312 16.481 -4.001 10.452 1.00 46.14 C ATOM 726 CG ASN A 312 15.833 -2.724 10.966 1.00 46.14 C ATOM 727 OD1 ASN A 312 16.421 -2.002 11.766 1.00 46.14 O ATOM 728 ND2 ASN A 312 14.587 -2.435 10.501 1.00 46.14 N ATOM 0 H ASN A 312 18.122 -1.923 8.728 1.00 46.14 H new ATOM 0 HA ASN A 312 18.369 -2.996 10.616 1.00 46.14 H new ATOM 0 HB2 ASN A 312 15.863 -4.460 9.681 1.00 46.14 H new ATOM 0 HB3 ASN A 312 16.581 -4.730 11.256 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.108 -1.592 10.817 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.133 -3.061 9.836 1.00 46.14 H new ATOM 735 N GLY A 313 19.686 -4.805 8.793 1.00 26.49 N ATOM 736 CA GLY A 313 20.535 -5.943 8.587 1.00 26.49 C ATOM 737 C GLY A 313 19.791 -7.039 7.886 1.00 26.49 C ATOM 738 O GLY A 313 20.030 -8.214 8.159 1.00 26.49 O ATOM 0 H GLY A 313 19.943 -3.972 8.263 1.00 26.49 H new ATOM 0 HA2 GLY A 313 21.405 -5.652 7.998 1.00 26.49 H new ATOM 0 HA3 GLY A 313 20.906 -6.304 9.546 1.00 26.49 H new ATOM 742 N ARG A 314 18.871 -6.698 6.963 1.00 98.99 N ATOM 743 CA ARG A 314 18.145 -7.736 6.286 1.00 98.99 C ATOM 744 C ARG A 314 18.161 -7.450 4.819 1.00 98.99 C ATOM 745 O ARG A 314 18.448 -6.331 4.395 1.00 98.99 O ATOM 746 CB ARG A 314 16.675 -7.825 6.729 1.00 98.99 C ATOM 747 CG ARG A 314 16.547 -8.272 8.184 1.00 98.99 C ATOM 748 CD ARG A 314 16.331 -9.776 8.337 1.00 98.99 C ATOM 749 NE ARG A 314 14.906 -10.043 8.021 1.00 98.99 N ATOM 750 CZ ARG A 314 14.003 -10.056 9.047 1.00 98.99 C ATOM 751 NH1 ARG A 314 14.446 -9.831 10.318 1.00 98.99 N ATOM 752 NH2 ARG A 314 12.686 -10.309 8.811 1.00 98.99 N ATOM 0 H ARG A 314 18.634 -5.744 6.691 1.00 98.99 H new ATOM 0 HA ARG A 314 18.630 -8.681 6.531 1.00 98.99 H new ATOM 0 HB2 ARG A 314 16.198 -6.853 6.604 1.00 98.99 H new ATOM 0 HB3 ARG A 314 16.143 -8.526 6.085 1.00 98.99 H new ATOM 0 HG2 ARG A 314 17.448 -7.984 8.726 1.00 98.99 H new ATOM 0 HG3 ARG A 314 15.714 -7.743 8.647 1.00 98.99 H new ATOM 0 HD2 ARG A 314 16.986 -10.330 7.664 1.00 98.99 H new ATOM 0 HD3 ARG A 314 16.568 -10.099 9.351 1.00 98.99 H new ATOM 0 HE ARG A 314 14.607 -10.213 7.061 1.00 98.99 H new ATOM 0 HH11 ARG A 314 15.436 -9.657 10.490 1.00 98.99 H new ATOM 0 HH12 ARG A 314 13.787 -9.837 11.096 1.00 98.99 H new ATOM 0 HH21 ARG A 314 12.364 -10.491 7.860 1.00 98.99 H new ATOM 0 HH22 ARG A 314 12.021 -10.316 9.585 1.00 98.99 H new ATOM 766 N ARG A 315 17.902 -8.482 3.991 1.00109.22 N ATOM 767 CA ARG A 315 17.816 -8.238 2.582 1.00109.22 C ATOM 768 C ARG A 315 16.541 -8.841 2.093 1.00109.22 C ATOM 769 O ARG A 315 16.298 -10.033 2.271 1.00109.22 O ATOM 770 CB ARG A 315 18.954 -8.847 1.753 1.00109.22 C ATOM 771 CG ARG A 315 20.300 -8.139 1.920 1.00109.22 C ATOM 772 CD ARG A 315 21.249 -8.414 0.755 1.00109.22 C ATOM 773 NE ARG A 315 20.582 -7.881 -0.467 1.00109.22 N ATOM 774 CZ ARG A 315 20.707 -8.545 -1.656 1.00109.22 C ATOM 775 NH1 ARG A 315 21.461 -9.681 -1.720 1.00109.22 N ATOM 776 NH2 ARG A 315 20.064 -8.085 -2.765 1.00109.22 N ATOM 0 H ARG A 315 17.757 -9.449 4.282 1.00109.22 H new ATOM 0 HA ARG A 315 17.874 -7.157 2.453 1.00109.22 H new ATOM 0 HB2 ARG A 315 19.070 -9.895 2.031 1.00109.22 H new ATOM 0 HB3 ARG A 315 18.673 -8.826 0.700 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.135 -7.065 2.005 1.00109.22 H new ATOM 0 HG3 ARG A 315 20.766 -8.465 2.850 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.211 -7.928 0.915 1.00109.22 H new ATOM 0 HD3 ARG A 315 21.444 -9.482 0.657 1.00109.22 H new ATOM 0 HE ARG A 315 20.033 -7.023 -0.416 1.00109.22 H new ATOM 0 HH11 ARG A 315 21.928 -10.031 -0.883 1.00109.22 H new ATOM 0 HH12 ARG A 315 21.557 -10.180 -2.604 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.489 -7.245 -2.709 1.00109.22 H new ATOM 0 HH22 ARG A 315 20.158 -8.581 -3.651 1.00109.22 H new ATOM 790 N GLY A 316 15.697 -8.021 1.433 1.00 26.51 N ATOM 791 CA GLY A 316 14.441 -8.522 0.966 1.00 26.51 C ATOM 792 C GLY A 316 13.869 -7.558 -0.032 1.00 26.51 C ATOM 793 O GLY A 316 14.322 -6.419 -0.139 1.00 26.51 O ATOM 0 H GLY A 316 15.878 -7.038 1.228 1.00 26.51 H new ATOM 0 HA2 GLY A 316 14.574 -9.502 0.509 1.00 26.51 H new ATOM 0 HA3 GLY A 316 13.753 -8.651 1.802 1.00 26.51 H new ATOM 797 N VAL A 317 12.881 -8.040 -0.794 1.00 54.61 N ATOM 798 CA VAL A 317 12.228 -7.248 -1.838 1.00 54.61 C ATOM 799 C VAL A 317 10.935 -6.611 -1.330 1.00 54.61 C ATOM 800 O VAL A 317 10.294 -7.138 -0.417 1.00 54.61 O ATOM 801 CB VAL A 317 11.906 -8.118 -3.087 1.00 54.61 C ATOM 802 CG1 VAL A 317 13.030 -9.104 -3.369 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.582 -8.861 -2.929 1.00 54.61 C ATOM 0 H VAL A 317 12.514 -8.987 -0.704 1.00 54.61 H new ATOM 0 HA VAL A 317 12.928 -6.460 -2.118 1.00 54.61 H new ATOM 0 HB VAL A 317 11.814 -7.440 -3.936 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.780 -9.700 -4.247 1.00 54.61 H new ATOM 0 HG12 VAL A 317 13.955 -8.558 -3.553 1.00 54.61 H new ATOM 0 HG13 VAL A 317 13.161 -9.762 -2.510 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.391 -9.458 -3.821 1.00 54.61 H new ATOM 0 HG22 VAL A 317 10.634 -9.515 -2.059 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.775 -8.141 -2.794 1.00 54.61 H new ATOM 813 N PHE A 318 10.564 -5.463 -1.900 1.00 74.47 N ATOM 814 CA PHE A 318 9.348 -4.804 -1.499 1.00 74.47 C ATOM 815 C PHE A 318 8.831 -3.929 -2.614 1.00 74.47 C ATOM 816 O PHE A 318 9.597 -3.442 -3.443 1.00 74.47 O ATOM 817 CB PHE A 318 9.530 -3.937 -0.242 1.00 74.47 C ATOM 818 CG PHE A 318 10.654 -2.979 -0.470 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.467 -1.809 -1.174 1.00 74.47 C ATOM 820 CD2 PHE A 318 11.908 -3.249 0.035 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.509 -0.932 -1.375 1.00 74.47 C ATOM 822 CE2 PHE A 318 12.952 -2.378 -0.160 1.00 74.47 C ATOM 823 CZ PHE A 318 12.753 -1.217 -0.866 1.00 74.47 C ATOM 0 H PHE A 318 11.090 -4.985 -2.631 1.00 74.47 H new ATOM 0 HA PHE A 318 8.634 -5.594 -1.268 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.611 -3.394 -0.023 1.00 74.47 H new ATOM 0 HB3 PHE A 318 9.741 -4.567 0.622 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.491 -1.577 -1.573 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.072 -4.159 0.592 1.00 74.47 H new ATOM 0 HE1 PHE A 318 11.349 -0.021 -1.932 1.00 74.47 H new ATOM 0 HE2 PHE A 318 13.928 -2.606 0.241 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.572 -0.530 -1.021 1.00 74.47 H new ATOM 833 N PRO A 319 7.530 -3.732 -2.667 1.00111.89 N ATOM 834 CA PRO A 319 6.971 -2.874 -3.680 1.00111.89 C ATOM 835 C PRO A 319 7.303 -1.444 -3.447 1.00111.89 C ATOM 836 O PRO A 319 6.958 -0.890 -2.401 1.00111.89 O ATOM 837 CB PRO A 319 5.481 -3.217 -3.782 1.00111.89 C ATOM 838 CG PRO A 319 5.223 -4.166 -2.595 1.00111.89 C ATOM 839 CD PRO A 319 6.600 -4.783 -2.301 1.00111.89 C ATOM 0 HA PRO A 319 7.416 -3.050 -4.659 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.862 -2.322 -3.717 1.00111.89 H new ATOM 0 HB3 PRO A 319 5.248 -3.697 -4.732 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.835 -3.627 -1.731 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.489 -4.931 -2.849 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.700 -5.059 -1.251 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.767 -5.688 -2.886 1.00111.89 H new ATOM 847 N ASP A 320 7.956 -0.835 -4.436 1.00119.27 N ATOM 848 CA ASP A 320 8.387 0.557 -4.358 1.00119.27 C ATOM 849 C ASP A 320 7.228 1.520 -4.525 1.00119.27 C ATOM 850 O ASP A 320 7.425 2.735 -4.502 1.00119.27 O ATOM 851 CB ASP A 320 9.438 0.856 -5.426 1.00119.27 C ATOM 852 CG ASP A 320 10.182 -0.383 -5.861 1.00119.27 C ATOM 853 OD1 ASP A 320 10.678 -1.111 -4.980 1.00119.27 O ATOM 854 OD2 ASP A 320 10.268 -0.625 -7.083 1.00119.27 O ATOM 0 H ASP A 320 8.200 -1.294 -5.313 1.00119.27 H new ATOM 0 HA ASP A 320 8.815 0.699 -3.366 1.00119.27 H new ATOM 0 HB2 ASP A 320 8.954 1.309 -6.291 1.00119.27 H new ATOM 0 HB3 ASP A 320 10.148 1.586 -5.039 1.00119.27 H new ATOM 859 N ASN A 321 6.028 0.988 -4.721 1.00 96.63 N ATOM 860 CA ASN A 321 4.866 1.828 -4.862 1.00 96.63 C ATOM 861 C ASN A 321 4.677 2.631 -3.613 1.00 96.63 C ATOM 862 O ASN A 321 4.351 3.816 -3.665 1.00 96.63 O ATOM 863 CB ASN A 321 3.553 1.046 -5.058 1.00 96.63 C ATOM 864 CG ASN A 321 3.511 0.459 -6.461 1.00 96.63 C ATOM 865 OD1 ASN A 321 2.450 0.085 -6.961 1.00 96.63 O ATOM 866 ND2 ASN A 321 4.694 0.365 -7.117 1.00 96.63 N ATOM 0 H ASN A 321 5.844 -0.013 -4.784 1.00 96.63 H new ATOM 0 HA ASN A 321 5.055 2.437 -5.746 1.00 96.63 H new ATOM 0 HB2 ASN A 321 3.479 0.249 -4.318 1.00 96.63 H new ATOM 0 HB3 ASN A 321 2.699 1.705 -4.903 1.00 96.63 H new ATOM 0 HD21 ASN A 321 4.725 -0.027 -8.058 1.00 96.63 H new ATOM 0 HD22 ASN A 321 5.552 0.686 -6.669 1.00 96.63 H new ATOM 873 N PHE A 322 4.856 1.968 -2.472 1.00 74.85 N ATOM 874 CA PHE A 322 4.666 2.588 -1.164 1.00 74.85 C ATOM 875 C PHE A 322 5.789 3.552 -0.802 1.00 74.85 C ATOM 876 O PHE A 322 5.859 4.028 0.331 1.00 74.85 O ATOM 877 CB PHE A 322 4.548 1.503 -0.090 1.00 74.85 C ATOM 878 CG PHE A 322 3.209 0.819 -0.063 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.665 0.279 -1.219 1.00 74.85 C ATOM 880 CD2 PHE A 322 2.493 0.719 1.117 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.435 -0.346 -1.196 1.00 74.85 C ATOM 882 CE2 PHE A 322 1.260 0.096 1.147 1.00 74.85 C ATOM 883 CZ PHE A 322 0.731 -0.438 -0.012 1.00 74.85 C ATOM 0 H PHE A 322 5.136 0.988 -2.429 1.00 74.85 H new ATOM 0 HA PHE A 322 3.746 3.171 -1.214 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.324 0.756 -0.255 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.737 1.949 0.886 1.00 74.85 H new ATOM 0 HD1 PHE A 322 3.211 0.349 -2.148 1.00 74.85 H new ATOM 0 HD2 PHE A 322 2.903 1.133 2.026 1.00 74.85 H new ATOM 0 HE1 PHE A 322 1.023 -0.763 -2.103 1.00 74.85 H new ATOM 0 HE2 PHE A 322 0.711 0.027 2.075 1.00 74.85 H new ATOM 0 HZ PHE A 322 -0.232 -0.927 0.008 1.00 74.85 H new ATOM 893 N VAL A 323 6.656 3.859 -1.762 1.00 67.24 N ATOM 894 CA VAL A 323 7.770 4.765 -1.525 1.00 67.24 C ATOM 895 C VAL A 323 7.872 5.765 -2.678 1.00 67.24 C ATOM 896 O VAL A 323 7.259 5.576 -3.730 1.00 67.24 O ATOM 897 CB VAL A 323 9.124 4.000 -1.379 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.910 2.599 -0.822 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.880 3.922 -2.704 1.00 67.24 C ATOM 0 H VAL A 323 6.607 3.492 -2.712 1.00 67.24 H new ATOM 0 HA VAL A 323 7.579 5.287 -0.588 1.00 67.24 H new ATOM 0 HB VAL A 323 9.730 4.570 -0.675 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.871 2.092 -0.732 1.00 67.24 H new ATOM 0 HG12 VAL A 323 8.442 2.665 0.160 1.00 67.24 H new ATOM 0 HG13 VAL A 323 8.264 2.035 -1.495 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.816 3.382 -2.558 1.00 67.24 H new ATOM 0 HG22 VAL A 323 9.270 3.399 -3.441 1.00 67.24 H new ATOM 0 HG23 VAL A 323 10.094 4.930 -3.060 1.00 67.24 H new ATOM 909 N LYS A 324 8.626 6.833 -2.468 1.00130.62 N ATOM 910 CA LYS A 324 8.834 7.839 -3.502 1.00130.62 C ATOM 911 C LYS A 324 10.322 8.118 -3.641 1.00130.62 C ATOM 912 O LYS A 324 11.081 7.912 -2.692 1.00130.62 O ATOM 913 CB LYS A 324 8.069 9.128 -3.183 1.00130.62 C ATOM 914 CG LYS A 324 6.622 9.108 -3.658 1.00130.62 C ATOM 915 CD LYS A 324 5.659 8.860 -2.509 1.00130.62 C ATOM 916 CE LYS A 324 4.303 8.384 -3.004 1.00130.62 C ATOM 917 NZ LYS A 324 4.362 6.992 -3.529 1.00130.62 N ATOM 0 H LYS A 324 9.106 7.027 -1.589 1.00130.62 H new ATOM 0 HA LYS A 324 8.449 7.456 -4.447 1.00130.62 H new ATOM 0 HB2 LYS A 324 8.087 9.295 -2.106 1.00130.62 H new ATOM 0 HB3 LYS A 324 8.583 9.970 -3.645 1.00130.62 H new ATOM 0 HG2 LYS A 324 6.382 10.058 -4.136 1.00130.62 H new ATOM 0 HG3 LYS A 324 6.497 8.331 -4.412 1.00130.62 H new ATOM 0 HD2 LYS A 324 6.082 8.116 -1.834 1.00130.62 H new ATOM 0 HD3 LYS A 324 5.535 9.778 -1.934 1.00130.62 H new ATOM 0 HE2 LYS A 324 3.581 8.435 -2.189 1.00130.62 H new ATOM 0 HE3 LYS A 324 3.947 9.053 -3.788 1.00130.62 H new ATOM 0 HZ1 LYS A 324 3.400 6.602 -3.586 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.791 6.996 -4.476 1.00130.62 H new ATOM 0 HZ3 LYS A 324 4.936 6.405 -2.891 1.00130.62 H new ATOM 931 N LEU A 325 10.748 8.577 -4.813 1.00 63.16 N ATOM 932 CA LEU A 325 12.134 8.857 -5.043 1.00 63.16 C ATOM 933 C LEU A 325 12.376 10.286 -4.720 1.00 63.16 C ATOM 934 O LEU A 325 11.600 11.161 -5.098 1.00 63.16 O ATOM 935 CB LEU A 325 12.554 8.633 -6.505 1.00 63.16 C ATOM 936 CG LEU A 325 12.344 7.187 -6.992 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.987 6.949 -8.365 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.831 6.173 -5.952 1.00 63.16 C ATOM 0 H LEU A 325 10.140 8.759 -5.612 1.00 63.16 H new ATOM 0 HA LEU A 325 12.714 8.179 -4.418 1.00 63.16 H new ATOM 0 HB2 LEU A 325 11.987 9.309 -7.145 1.00 63.16 H new ATOM 0 HB3 LEU A 325 13.606 8.896 -6.617 1.00 63.16 H new ATOM 0 HG LEU A 325 11.271 7.037 -7.115 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.816 5.917 -8.673 1.00 63.16 H new ATOM 0 HD12 LEU A 325 12.543 7.624 -9.097 1.00 63.16 H new ATOM 0 HD13 LEU A 325 14.059 7.136 -8.302 1.00 63.16 H new ATOM 0 HD21 LEU A 325 12.669 5.162 -6.326 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.894 6.325 -5.766 1.00 63.16 H new ATOM 0 HD23 LEU A 325 12.277 6.310 -5.023 1.00 63.16 H new ATOM 950 N LEU A 326 13.471 10.568 -3.994 1.00 97.62 N ATOM 951 CA LEU A 326 13.740 11.940 -3.695 1.00 97.62 C ATOM 952 C LEU A 326 14.616 12.433 -4.800 1.00 97.62 C ATOM 953 O LEU A 326 15.612 11.804 -5.150 1.00 97.62 O ATOM 954 CB LEU A 326 14.446 12.150 -2.346 1.00 97.62 C ATOM 955 CG LEU A 326 13.561 11.739 -1.150 1.00 97.62 C ATOM 956 CD1 LEU A 326 13.210 10.240 -1.176 1.00 97.62 C ATOM 957 CD2 LEU A 326 14.197 12.179 0.176 1.00 97.62 C ATOM 0 H LEU A 326 14.139 9.888 -3.630 1.00 97.62 H new ATOM 0 HA LEU A 326 12.797 12.482 -3.617 1.00 97.62 H new ATOM 0 HB2 LEU A 326 15.369 11.571 -2.328 1.00 97.62 H new ATOM 0 HB3 LEU A 326 14.726 13.199 -2.244 1.00 97.62 H new ATOM 0 HG LEU A 326 12.611 12.265 -1.240 1.00 97.62 H new ATOM 0 HD11 LEU A 326 12.586 9.997 -0.316 1.00 97.62 H new ATOM 0 HD12 LEU A 326 12.668 10.009 -2.093 1.00 97.62 H new ATOM 0 HD13 LEU A 326 14.126 9.651 -1.138 1.00 97.62 H new ATOM 0 HD21 LEU A 326 13.556 11.879 1.005 1.00 97.62 H new ATOM 0 HD22 LEU A 326 15.174 11.709 0.285 1.00 97.62 H new ATOM 0 HD23 LEU A 326 14.313 13.263 0.182 1.00 97.62 H new ATOM 969 N PRO A 327 14.239 13.536 -5.383 1.00152.83 N ATOM 970 CA PRO A 327 14.966 14.039 -6.513 1.00152.83 C ATOM 971 C PRO A 327 16.381 14.444 -6.243 1.00152.83 C ATOM 972 O PRO A 327 17.200 14.268 -7.147 1.00152.83 O ATOM 973 CB PRO A 327 14.083 15.131 -7.116 1.00152.83 C ATOM 974 CG PRO A 327 12.655 14.696 -6.728 1.00152.83 C ATOM 975 CD PRO A 327 12.840 13.933 -5.406 1.00152.83 C ATOM 0 HA PRO A 327 15.141 13.241 -7.234 1.00152.83 H new ATOM 0 HB2 PRO A 327 14.327 16.113 -6.711 1.00152.83 H new ATOM 0 HB3 PRO A 327 14.204 15.193 -8.198 1.00152.83 H new ATOM 0 HG2 PRO A 327 11.997 15.556 -6.603 1.00152.83 H new ATOM 0 HG3 PRO A 327 12.209 14.062 -7.495 1.00152.83 H new ATOM 0 HD2 PRO A 327 12.596 14.563 -4.551 1.00152.83 H new ATOM 0 HD3 PRO A 327 12.184 13.064 -5.359 1.00152.83 H new ATOM 983 N PRO A 328 16.732 14.962 -5.101 1.00 59.97 N ATOM 984 CA PRO A 328 18.113 15.312 -4.920 1.00 59.97 C ATOM 985 C PRO A 328 18.857 14.130 -4.413 1.00 59.97 C ATOM 986 O PRO A 328 19.622 13.535 -5.219 1.00 59.97 O ATOM 987 CB PRO A 328 18.160 16.507 -3.973 1.00 59.97 C ATOM 988 CG PRO A 328 16.759 16.544 -3.345 1.00 59.97 C ATOM 989 CD PRO A 328 15.860 15.903 -4.417 1.00 59.97 C ATOM 990 OXT PRO A 328 18.682 13.779 -3.214 1.00 59.97 O ATOM 0 HA PRO A 328 18.594 15.598 -5.855 1.00 59.97 H new ATOM 0 HB2 PRO A 328 18.933 16.384 -3.215 1.00 59.97 H new ATOM 0 HB3 PRO A 328 18.381 17.431 -4.508 1.00 59.97 H new ATOM 0 HG2 PRO A 328 16.725 15.987 -2.409 1.00 59.97 H new ATOM 0 HG3 PRO A 328 16.448 17.564 -3.120 1.00 59.97 H new ATOM 0 HD2 PRO A 328 15.004 15.399 -3.969 1.00 59.97 H new ATOM 0 HD3 PRO A 328 15.465 16.651 -5.104 1.00 59.97 H new TER 998 PRO A 328 ATOM 999 N MET B 1 -18.496 9.379 -0.403 1.00 0.00 N ATOM 1000 CA MET B 1 -17.260 9.843 -1.092 1.00 0.00 C ATOM 1001 C MET B 1 -16.587 8.661 -1.779 1.00 0.00 C ATOM 1002 O MET B 1 -16.719 7.517 -1.344 1.00 0.00 O ATOM 1003 CB MET B 1 -16.306 10.462 -0.062 1.00 0.00 C ATOM 1004 CG MET B 1 -16.008 9.448 1.043 1.00 0.00 C ATOM 1005 SD MET B 1 -15.129 10.281 2.394 1.00 0.00 S ATOM 1006 CE MET B 1 -13.871 9.014 2.699 1.00 0.00 C ATOM 0 H1 MET B 1 -18.600 9.883 0.501 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.322 9.573 -1.004 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.431 8.357 -0.224 1.00 0.00 H new ATOM 0 HA MET B 1 -17.516 10.593 -1.841 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.379 10.767 -0.548 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.751 11.360 0.366 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.936 9.011 1.412 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.404 8.630 0.650 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.428 9.170 3.683 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.332 8.027 2.661 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.094 9.081 1.937 1.00 0.00 H new ATOM 1018 N GLN B 2 -15.866 8.945 -2.865 1.00 29.01 N ATOM 1019 CA GLN B 2 -15.177 7.901 -3.618 1.00 29.01 C ATOM 1020 C GLN B 2 -13.713 7.835 -3.206 1.00 0.00 C ATOM 1021 O GLN B 2 -13.059 8.859 -3.006 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.252 8.206 -5.118 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.684 8.018 -5.614 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.812 8.535 -7.044 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.239 9.570 -7.383 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.535 7.872 -7.905 1.00 0.00 N ATOM 0 H GLN B 2 -15.745 9.886 -3.240 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.660 6.947 -3.407 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -14.923 9.228 -5.307 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.578 7.548 -5.666 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.956 6.963 -5.574 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.376 8.551 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -18.008 7.015 -7.620 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.627 8.211 -8.863 1.00 0.00 H new ATOM 1035 N ILE B 3 -13.210 6.602 -3.117 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.813 6.342 -2.779 1.00 0.00 C ATOM 1037 C ILE B 3 -11.112 5.658 -3.957 1.00 0.00 C ATOM 1038 O ILE B 3 -11.773 5.108 -4.841 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.673 5.465 -1.515 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.498 4.181 -1.651 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -12.096 6.247 -0.280 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -12.132 3.116 -0.638 1.00 0.00 C ATOM 0 H ILE B 3 -13.760 5.758 -3.277 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.344 7.303 -2.570 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.626 5.184 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.555 4.425 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.364 3.777 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.992 5.617 0.603 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.464 7.128 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.136 6.557 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.756 2.236 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -11.084 2.844 -0.759 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.293 3.501 0.369 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.780 5.691 -3.973 1.00 0.00 N ATOM 1055 CA PHE B 4 -9.013 5.084 -5.073 1.00 0.00 C ATOM 1056 C PHE B 4 -8.056 4.022 -4.549 1.00 0.00 C ATOM 1057 O PHE B 4 -7.402 4.220 -3.538 1.00 0.00 O ATOM 1058 CB PHE B 4 -8.206 6.166 -5.792 1.00 0.00 C ATOM 1059 CG PHE B 4 -9.145 7.174 -6.417 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.613 6.976 -7.720 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.544 8.305 -5.694 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -10.483 7.906 -8.302 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -10.415 9.236 -6.277 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.881 9.036 -7.579 1.00 0.00 C ATOM 0 H PHE B 4 -9.210 6.125 -3.247 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.717 4.616 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.539 6.664 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.578 5.715 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.303 6.105 -8.278 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -9.181 8.460 -4.689 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.846 7.751 -9.307 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.726 10.108 -5.720 1.00 0.00 H new ATOM 0 HZ PHE B 4 -11.550 9.755 -8.028 1.00 0.00 H new ATOM 1074 N VAL B 5 -7.945 2.904 -5.274 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.011 1.831 -4.898 1.00 4.99 C ATOM 1076 C VAL B 5 -6.038 1.606 -6.050 1.00 0.00 C ATOM 1077 O VAL B 5 -6.455 1.326 -7.171 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.755 0.524 -4.596 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -6.742 -0.530 -4.133 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.773 0.755 -3.474 1.00 0.00 C ATOM 0 H VAL B 5 -8.485 2.717 -6.119 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.477 2.131 -3.996 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.271 0.186 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.262 -1.463 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.007 -0.699 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.236 -0.178 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.299 -0.176 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.255 1.091 -2.576 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.490 1.515 -3.784 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.736 1.701 -5.774 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.718 1.477 -6.812 1.00 5.68 C ATOM 1092 C LYS B 6 -3.118 0.078 -6.679 1.00 0.00 C ATOM 1093 O LYS B 6 -2.896 -0.414 -5.572 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.594 2.532 -6.726 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.950 3.749 -7.592 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.798 4.749 -7.567 1.00 0.00 C ATOM 1097 CE LYS B 6 -2.092 5.894 -8.538 1.00 0.00 C ATOM 1098 NZ LYS B 6 -1.036 6.939 -8.408 1.00 0.00 N ATOM 0 H LYS B 6 -4.361 1.929 -4.853 1.00 5.68 H new ATOM 0 HA LYS B 6 -4.208 1.568 -7.781 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.452 2.841 -5.690 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.651 2.100 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.149 3.434 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.861 4.219 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.664 5.139 -6.558 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.867 4.254 -7.844 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.123 5.519 -9.561 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.071 6.323 -8.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.235 7.718 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.027 7.304 -7.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.108 6.525 -8.631 1.00 0.00 H new ATOM 1112 N THR B 7 -2.899 -0.565 -7.823 1.00 26.89 N ATOM 1113 CA THR B 7 -2.283 -1.892 -7.858 1.00 26.89 C ATOM 1114 C THR B 7 -0.755 -1.808 -7.995 1.00 0.00 C ATOM 1115 O THR B 7 -0.111 -0.927 -7.416 1.00 0.00 O ATOM 1116 CB THR B 7 -2.855 -2.738 -9.013 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.659 -2.065 -10.264 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.337 -3.007 -8.801 1.00 0.00 C ATOM 0 H THR B 7 -3.139 -0.189 -8.740 1.00 26.89 H new ATOM 0 HA THR B 7 -2.519 -2.373 -6.909 1.00 26.89 H new ATOM 0 HB THR B 7 -2.326 -3.691 -9.031 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.024 -2.612 -10.990 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.720 -3.605 -9.628 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.478 -3.548 -7.865 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.876 -2.061 -8.758 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.182 -2.737 -8.763 1.00 23.29 N ATOM 1127 CA LEU B 8 1.261 -2.786 -8.969 1.00 23.29 C ATOM 1128 C LEU B 8 1.735 -1.665 -9.893 1.00 0.00 C ATOM 1129 O LEU B 8 2.761 -1.037 -9.630 1.00 0.00 O ATOM 1130 CB LEU B 8 1.664 -4.155 -9.544 1.00 0.00 C ATOM 1131 CG LEU B 8 3.106 -4.616 -9.260 1.00 0.00 C ATOM 1132 CD1 LEU B 8 4.096 -3.945 -10.204 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.488 -4.346 -7.810 1.00 0.00 C ATOM 0 H LEU B 8 -0.700 -3.466 -9.253 1.00 23.29 H new ATOM 0 HA LEU B 8 1.743 -2.644 -8.002 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.980 -4.907 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.520 -4.129 -10.624 1.00 0.00 H new ATOM 0 HG LEU B 8 3.148 -5.691 -9.433 1.00 0.00 H new ATOM 0 HD11 LEU B 8 5.105 -4.291 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU B 8 3.847 -4.200 -11.234 1.00 0.00 H new ATOM 0 HD13 LEU B 8 4.046 -2.864 -10.076 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.511 -4.680 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU B 8 3.416 -3.277 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU B 8 2.811 -4.887 -7.149 1.00 0.00 H new ATOM 1145 N THR B 9 0.995 -1.399 -10.971 1.00 0.00 N ATOM 1146 CA THR B 9 1.413 -0.350 -11.910 1.00 0.00 C ATOM 1147 C THR B 9 0.751 0.989 -11.586 1.00 0.00 C ATOM 1148 O THR B 9 0.988 1.987 -12.264 1.00 0.00 O ATOM 1149 CB THR B 9 1.141 -0.761 -13.358 1.00 0.00 C ATOM 1150 OG1 THR B 9 -0.261 -0.859 -13.558 1.00 0.00 O ATOM 1151 CG2 THR B 9 1.791 -2.113 -13.649 1.00 0.00 C ATOM 0 H THR B 9 0.128 -1.878 -11.214 1.00 0.00 H new ATOM 0 HA THR B 9 2.489 -0.221 -11.795 1.00 0.00 H new ATOM 0 HB THR B 9 1.561 -0.013 -14.030 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.442 -1.121 -14.485 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.592 -2.398 -14.682 1.00 0.00 H new ATOM 0 HG22 THR B 9 2.867 -2.040 -13.494 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.378 -2.867 -12.979 1.00 0.00 H new ATOM 1159 N GLY B 10 -0.037 1.015 -10.511 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.675 2.254 -10.064 1.00 0.00 C ATOM 1161 C GLY B 10 -2.074 2.466 -10.634 1.00 0.00 C ATOM 1162 O GLY B 10 -2.628 3.561 -10.555 1.00 0.00 O ATOM 0 H GLY B 10 -0.248 0.199 -9.937 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.733 2.250 -8.976 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -0.046 3.098 -10.346 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.676 1.394 -11.169 1.00 8.51 N ATOM 1167 CA LYS B 11 -4.026 1.460 -11.759 1.00 8.51 C ATOM 1168 C LYS B 11 -5.004 2.208 -10.846 1.00 0.00 C ATOM 1169 O LYS B 11 -4.843 2.212 -9.625 1.00 0.00 O ATOM 1170 CB LYS B 11 -4.549 0.049 -12.041 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.845 0.029 -12.836 1.00 0.00 C ATOM 1172 CD LYS B 11 -6.465 -1.358 -12.869 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.884 -1.312 -13.413 1.00 0.00 C ATOM 1174 NZ LYS B 11 -8.495 -2.666 -13.484 1.00 0.00 N ATOM 0 H LYS B 11 -2.250 0.468 -11.206 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.952 2.012 -12.696 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.789 -0.509 -12.587 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.705 -0.468 -11.094 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -6.552 0.733 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -5.652 0.365 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.856 -2.017 -13.488 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.471 -1.781 -11.864 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -8.495 -0.671 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.877 -0.864 -14.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -9.414 -2.607 -13.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.865 -3.304 -14.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.634 -3.035 -12.522 1.00 0.00 H new ATOM 1188 N THR B 12 -6.044 2.809 -11.426 1.00 1.88 N ATOM 1189 CA THR B 12 -7.002 3.585 -10.618 1.00 1.88 C ATOM 1190 C THR B 12 -8.305 2.796 -10.511 1.00 0.00 C ATOM 1191 O THR B 12 -8.868 2.391 -11.527 1.00 0.00 O ATOM 1192 CB THR B 12 -7.270 4.955 -11.250 1.00 0.00 C ATOM 1193 OG1 THR B 12 -6.049 5.678 -11.338 1.00 0.00 O ATOM 1194 CG2 THR B 12 -8.248 5.733 -10.362 1.00 0.00 C ATOM 0 H THR B 12 -6.247 2.779 -12.425 1.00 1.88 H new ATOM 0 HA THR B 12 -6.581 3.751 -9.626 1.00 1.88 H new ATOM 0 HB THR B 12 -7.694 4.824 -12.246 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.216 6.554 -11.743 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.444 6.709 -10.805 1.00 0.00 H new ATOM 0 HG22 THR B 12 -9.183 5.179 -10.278 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.814 5.865 -9.371 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.784 2.602 -9.286 1.00 37.69 N ATOM 1203 CA ILE B 13 -10.030 1.870 -9.054 1.00 37.69 C ATOM 1204 C ILE B 13 -11.069 2.762 -8.371 1.00 0.00 C ATOM 1205 O ILE B 13 -10.822 3.290 -7.285 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.792 0.607 -8.194 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.835 -0.354 -8.909 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -11.112 -0.090 -7.888 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -8.323 -1.473 -8.026 1.00 0.00 C ATOM 0 H ILE B 13 -8.330 2.940 -8.437 1.00 37.69 H new ATOM 0 HA ILE B 13 -10.407 1.562 -10.029 1.00 37.69 H new ATOM 0 HB ILE B 13 -9.338 0.914 -7.252 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -9.345 -0.787 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.986 0.212 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.924 -0.976 -7.282 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.765 0.591 -7.342 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.593 -0.384 -8.821 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.652 -2.112 -8.600 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.784 -1.050 -7.178 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.164 -2.064 -7.663 1.00 0.00 H new ATOM 1221 N THR B 14 -12.232 2.934 -9.010 1.00 0.00 N ATOM 1222 CA THR B 14 -13.294 3.762 -8.442 1.00 0.00 C ATOM 1223 C THR B 14 -14.349 2.857 -7.817 1.00 0.00 C ATOM 1224 O THR B 14 -14.789 1.891 -8.443 1.00 0.00 O ATOM 1225 CB THR B 14 -13.938 4.622 -9.532 1.00 0.00 C ATOM 1226 OG1 THR B 14 -12.949 5.465 -10.111 1.00 0.00 O ATOM 1227 CG2 THR B 14 -15.049 5.476 -8.925 1.00 0.00 C ATOM 0 H THR B 14 -12.457 2.514 -9.912 1.00 0.00 H new ATOM 0 HA THR B 14 -12.870 4.419 -7.683 1.00 0.00 H new ATOM 0 HB THR B 14 -14.363 3.977 -10.301 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.358 6.016 -10.811 1.00 0.00 H new ATOM 0 HG21 THR B 14 -15.505 6.087 -9.704 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.806 4.828 -8.483 1.00 0.00 H new ATOM 0 HG23 THR B 14 -14.630 6.124 -8.155 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.744 3.155 -6.578 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.744 2.340 -5.879 1.00 9.46 C ATOM 1237 C LEU B 15 -16.880 3.204 -5.357 1.00 0.00 C ATOM 1238 O LEU B 15 -16.668 4.352 -4.968 1.00 0.00 O ATOM 1239 CB LEU B 15 -15.090 1.623 -4.695 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.973 0.691 -5.191 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -13.233 0.113 -3.979 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.572 -0.457 -6.027 1.00 0.00 C ATOM 0 H LEU B 15 -14.392 3.947 -6.040 1.00 9.46 H new ATOM 0 HA LEU B 15 -16.144 1.615 -6.588 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.681 2.355 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.839 1.048 -4.150 1.00 0.00 H new ATOM 0 HG LEU B 15 -13.281 1.255 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.438 -0.550 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.802 0.926 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.932 -0.448 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.772 -1.111 -6.373 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.268 -1.029 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -15.100 -0.044 -6.886 1.00 0.00 H new ATOM 1254 N GLU B 16 -18.075 2.622 -5.277 1.00 1.54 N ATOM 1255 CA GLU B 16 -19.229 3.316 -4.713 1.00 1.54 C ATOM 1256 C GLU B 16 -19.414 2.760 -3.311 1.00 0.00 C ATOM 1257 O GLU B 16 -19.561 1.551 -3.132 1.00 0.00 O ATOM 1258 CB GLU B 16 -20.481 3.087 -5.574 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.680 3.823 -4.965 1.00 0.00 C ATOM 1260 CD GLU B 16 -21.477 5.331 -5.065 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -20.672 5.745 -5.883 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -22.127 6.047 -4.326 1.00 0.00 O ATOM 0 H GLU B 16 -18.269 1.673 -5.595 1.00 1.54 H new ATOM 0 HA GLU B 16 -19.070 4.394 -4.687 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -20.304 3.442 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.695 2.020 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.594 3.536 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.802 3.533 -3.921 1.00 0.00 H new ATOM 1269 N VAL B 17 -19.377 3.634 -2.310 1.00 0.00 N ATOM 1270 CA VAL B 17 -19.513 3.201 -0.920 1.00 0.00 C ATOM 1271 C VAL B 17 -20.372 4.166 -0.118 1.00 0.00 C ATOM 1272 O VAL B 17 -20.645 5.287 -0.541 1.00 0.00 O ATOM 1273 CB VAL B 17 -18.131 3.132 -0.265 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -17.253 2.107 -0.984 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -17.479 4.514 -0.336 1.00 0.00 C ATOM 0 H VAL B 17 -19.255 4.639 -2.432 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.990 2.221 -0.925 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.239 2.825 0.775 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -16.273 2.069 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.722 1.124 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -17.137 2.396 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.494 4.476 0.128 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.378 4.815 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -18.101 5.237 0.192 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.738 3.717 1.079 1.00 0.00 N ATOM 1286 CA GLU B 18 -21.515 4.529 2.012 1.00 0.00 C ATOM 1287 C GLU B 18 -20.652 4.729 3.264 1.00 0.00 C ATOM 1288 O GLU B 18 -19.846 3.855 3.579 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.822 3.824 2.380 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.720 3.731 1.143 1.00 0.00 C ATOM 1291 CD GLU B 18 -24.239 5.114 0.766 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -24.449 5.913 1.665 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -24.423 5.355 -0.415 1.00 0.00 O ATOM 0 H GLU B 18 -20.507 2.787 1.428 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.775 5.486 1.560 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.613 2.826 2.766 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -23.332 4.372 3.172 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -23.161 3.304 0.310 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -24.557 3.062 1.341 1.00 0.00 H new ATOM 1300 N PRO B 19 -20.758 5.823 3.989 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.907 6.014 5.189 1.00 0.00 C ATOM 1302 C PRO B 19 -20.063 4.892 6.214 1.00 0.00 C ATOM 1303 O PRO B 19 -19.167 4.651 7.025 1.00 0.00 O ATOM 1304 CB PRO B 19 -20.321 7.378 5.784 1.00 0.00 C ATOM 1305 CG PRO B 19 -21.033 8.072 4.656 1.00 0.00 C ATOM 1306 CD PRO B 19 -21.655 6.971 3.781 1.00 0.00 C ATOM 0 HA PRO B 19 -18.853 5.992 4.913 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.972 7.254 6.649 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -19.453 7.947 6.117 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -21.802 8.743 5.039 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -20.339 8.681 4.077 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.676 6.744 4.087 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.694 7.265 2.732 1.00 0.00 H new ATOM 1314 N SER B 20 -21.217 4.218 6.181 1.00 0.00 N ATOM 1315 CA SER B 20 -21.500 3.136 7.119 1.00 0.00 C ATOM 1316 C SER B 20 -20.940 1.802 6.638 1.00 0.00 C ATOM 1317 O SER B 20 -21.035 0.802 7.350 1.00 0.00 O ATOM 1318 CB SER B 20 -23.005 3.007 7.335 1.00 0.00 C ATOM 1319 OG SER B 20 -23.661 2.935 6.075 1.00 0.00 O ATOM 0 H SER B 20 -21.967 4.405 5.515 1.00 0.00 H new ATOM 0 HA SER B 20 -21.010 3.387 8.060 1.00 0.00 H new ATOM 0 HB2 SER B 20 -23.224 2.115 7.922 1.00 0.00 H new ATOM 0 HB3 SER B 20 -23.376 3.861 7.902 1.00 0.00 H new ATOM 0 HG SER B 20 -24.627 2.850 6.214 1.00 0.00 H new ATOM 1325 N ASP B 21 -20.336 1.774 5.449 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.756 0.532 4.951 1.00 1.43 C ATOM 1327 C ASP B 21 -18.518 0.231 5.774 1.00 0.00 C ATOM 1328 O ASP B 21 -17.736 1.126 6.126 1.00 0.00 O ATOM 1329 CB ASP B 21 -19.376 0.676 3.473 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.618 0.572 2.589 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.644 0.136 3.085 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -20.521 0.930 1.427 1.00 0.00 O ATOM 0 H ASP B 21 -20.238 2.577 4.828 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.479 -0.279 5.038 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.885 1.635 3.309 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.661 -0.099 3.198 1.00 0.00 H new ATOM 1337 N THR B 22 -18.329 -1.066 6.037 1.00 0.00 N ATOM 1338 CA THR B 22 -17.168 -1.526 6.775 1.00 0.00 C ATOM 1339 C THR B 22 -16.011 -1.759 5.817 1.00 0.00 C ATOM 1340 O THR B 22 -16.208 -1.977 4.626 1.00 0.00 O ATOM 1341 CB THR B 22 -17.453 -2.818 7.533 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.835 -3.840 6.622 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.549 -2.607 8.579 1.00 0.00 C ATOM 0 H THR B 22 -18.967 -1.807 5.747 1.00 0.00 H new ATOM 0 HA THR B 22 -16.912 -0.754 7.500 1.00 0.00 H new ATOM 0 HB THR B 22 -16.543 -3.121 8.051 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.015 -4.667 7.115 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.734 -3.543 9.106 1.00 0.00 H new ATOM 0 HG22 THR B 22 -18.230 -1.846 9.292 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.465 -2.281 8.086 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.815 -1.729 6.368 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.605 -1.962 5.591 1.00 0.00 C ATOM 1353 C ILE B 23 -13.634 -3.368 4.985 1.00 0.00 C ATOM 1354 O ILE B 23 -13.255 -3.552 3.831 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.392 -1.752 6.496 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -12.309 -0.277 6.929 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -11.107 -2.178 5.780 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -12.187 0.660 5.722 1.00 0.00 C ATOM 0 H ILE B 23 -14.650 -1.545 7.357 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.542 -1.257 4.762 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.505 -2.372 7.385 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.197 -0.016 7.505 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.451 -0.138 7.586 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.254 -2.021 6.440 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.171 -3.233 5.514 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.980 -1.583 4.875 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.131 1.692 6.067 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.285 0.415 5.161 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -13.058 0.539 5.078 1.00 0.00 H new ATOM 1370 N GLU B 24 -14.111 -4.352 5.748 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.205 -5.720 5.233 1.00 0.00 C ATOM 1372 C GLU B 24 -15.119 -5.721 4.011 1.00 0.00 C ATOM 1373 O GLU B 24 -14.872 -6.435 3.043 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.772 -6.657 6.302 1.00 0.00 C ATOM 1375 CG GLU B 24 -14.818 -8.092 5.766 1.00 0.00 C ATOM 1376 CD GLU B 24 -15.383 -9.028 6.831 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -15.783 -8.535 7.872 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -15.404 -10.222 6.588 1.00 0.00 O ATOM 0 H GLU B 24 -14.433 -4.232 6.708 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.211 -6.073 4.959 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.155 -6.614 7.200 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.773 -6.334 6.587 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.435 -8.134 4.868 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.817 -8.415 5.480 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.171 -4.915 4.068 1.00 0.00 N ATOM 1386 CA ASN B 25 -17.104 -4.838 2.948 1.00 0.00 C ATOM 1387 C ASN B 25 -16.400 -4.229 1.739 1.00 0.00 C ATOM 1388 O ASN B 25 -16.550 -4.712 0.618 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.324 -4.004 3.324 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.390 -4.141 2.243 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -19.081 -4.492 1.106 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.634 -3.896 2.538 1.00 0.00 N ATOM 0 H ASN B 25 -16.399 -4.315 4.861 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.442 -5.844 2.699 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.721 -4.334 4.284 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.041 -2.958 3.439 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.356 -3.995 1.825 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.886 -3.605 3.482 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.619 -3.178 1.974 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.886 -2.534 0.886 1.00 0.00 C ATOM 1401 C VAL B 26 -13.928 -3.543 0.249 1.00 0.00 C ATOM 1402 O VAL B 26 -13.812 -3.603 -0.976 1.00 0.00 O ATOM 1403 CB VAL B 26 -14.115 -1.308 1.388 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -13.202 -0.781 0.277 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -15.101 -0.216 1.814 1.00 0.00 C ATOM 0 H VAL B 26 -15.478 -2.759 2.893 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.601 -2.192 0.138 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.506 -1.593 2.246 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.656 0.090 0.638 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.495 -1.558 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.805 -0.499 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.549 0.654 2.170 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.718 0.070 0.962 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.739 -0.593 2.613 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.253 -4.355 1.077 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.335 -5.364 0.556 1.00 0.00 C ATOM 1417 C LYS B 27 -13.100 -6.326 -0.343 1.00 0.00 C ATOM 1418 O LYS B 27 -12.598 -6.760 -1.378 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.737 -6.210 1.679 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.870 -5.386 2.657 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.726 -6.291 3.167 1.00 0.00 C ATOM 1422 CE LYS B 27 -9.030 -5.666 4.401 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.693 -6.750 5.365 1.00 0.00 N ATOM 0 H LYS B 27 -13.327 -4.330 2.094 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.546 -4.836 0.021 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.543 -6.691 2.233 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.130 -7.005 1.245 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.465 -4.506 2.157 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.473 -5.029 3.492 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.123 -7.272 3.427 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.996 -6.443 2.372 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -8.126 -5.138 4.097 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.685 -4.933 4.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.225 -6.340 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.564 -7.235 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.054 -7.433 4.910 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.314 -6.673 0.079 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.132 -7.607 -0.679 1.00 0.00 C ATOM 1439 C ALA B 28 -15.460 -7.036 -2.054 1.00 0.00 C ATOM 1440 O ALA B 28 -15.465 -7.759 -3.048 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.416 -7.945 0.083 1.00 0.00 C ATOM 0 H ALA B 28 -14.747 -6.323 0.934 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.564 -8.527 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -17.013 -8.645 -0.502 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.162 -8.398 1.041 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -16.989 -7.033 0.253 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.709 -5.736 -2.113 1.00 0.00 N ATOM 1448 CA LYS B 29 -16.007 -5.094 -3.385 1.00 0.00 C ATOM 1449 C LYS B 29 -14.778 -5.165 -4.295 1.00 0.00 C ATOM 1450 O LYS B 29 -14.898 -5.421 -5.491 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.384 -3.626 -3.184 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.751 -3.503 -2.506 1.00 0.00 C ATOM 1453 CD LYS B 29 -18.062 -2.015 -2.341 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.413 -1.814 -1.655 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.505 -2.714 -0.472 1.00 0.00 N ATOM 0 H LYS B 29 -15.711 -5.112 -1.306 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.849 -5.617 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.626 -3.131 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.404 -3.116 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.520 -3.989 -3.107 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.742 -4.001 -1.536 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.277 -1.538 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -18.069 -1.530 -3.317 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.525 -0.775 -1.345 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -20.223 -2.028 -2.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -20.281 -2.399 0.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.688 -3.687 -0.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.610 -2.685 0.057 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.584 -4.979 -3.705 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.329 -5.062 -4.460 1.00 0.00 C ATOM 1471 C ILE B 30 -12.130 -6.493 -4.973 1.00 0.00 C ATOM 1472 O ILE B 30 -11.689 -6.687 -6.102 1.00 0.00 O ATOM 1473 CB ILE B 30 -11.148 -4.609 -3.588 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.279 -3.087 -3.381 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.819 -4.937 -4.294 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -10.085 -2.531 -2.601 1.00 0.00 C ATOM 0 H ILE B 30 -13.466 -4.772 -2.713 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.378 -4.393 -5.319 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.158 -5.125 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.348 -2.590 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -12.202 -2.868 -2.844 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.986 -4.613 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.751 -6.012 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.778 -4.418 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -10.205 -1.456 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -10.033 -3.012 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -9.166 -2.729 -3.152 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.457 -7.491 -4.156 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.302 -8.888 -4.571 1.00 1.32 C ATOM 1490 C GLN B 31 -13.153 -9.147 -5.805 1.00 0.00 C ATOM 1491 O GLN B 31 -12.728 -9.801 -6.755 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.773 -9.806 -3.435 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.696 -11.274 -3.876 1.00 0.00 C ATOM 1494 CD GLN B 31 -13.054 -12.185 -2.706 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -13.840 -11.805 -1.839 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.535 -13.381 -2.640 1.00 0.00 N ATOM 0 H GLN B 31 -12.827 -7.364 -3.214 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.255 -9.087 -4.800 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.154 -9.651 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.796 -9.556 -3.155 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -13.379 -11.450 -4.708 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.692 -11.504 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -11.884 -13.695 -3.359 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -12.781 -14.002 -1.869 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.366 -8.641 -5.756 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.293 -8.835 -6.861 1.00 0.00 C ATOM 1507 C ASP B 32 -14.744 -8.227 -8.150 1.00 0.00 C ATOM 1508 O ASP B 32 -14.908 -8.790 -9.232 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.639 -8.188 -6.528 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.646 -8.482 -7.633 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.278 -9.154 -8.580 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.775 -8.030 -7.516 1.00 0.00 O ATOM 0 H ASP B 32 -14.735 -8.098 -4.975 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.424 -9.907 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -17.009 -8.569 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.516 -7.111 -6.414 1.00 0.00 H new ATOM 1517 N LYS B 33 -14.129 -7.051 -8.032 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.606 -6.343 -9.200 1.00 0.83 C ATOM 1519 C LYS B 33 -12.230 -6.843 -9.674 1.00 0.00 C ATOM 1520 O LYS B 33 -11.975 -6.869 -10.876 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.474 -4.849 -8.891 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.834 -4.245 -8.462 1.00 0.00 C ATOM 1523 CD LYS B 33 -15.032 -2.876 -9.127 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.397 -2.302 -8.745 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.512 -2.228 -7.260 1.00 0.00 N ATOM 0 H LYS B 33 -13.981 -6.570 -7.145 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.324 -6.535 -9.998 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.741 -4.702 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -13.101 -4.324 -9.771 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.645 -4.916 -8.744 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.869 -4.141 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -14.241 -2.193 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.960 -2.975 -10.210 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.520 -1.310 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -17.192 -2.928 -9.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -17.175 -2.956 -6.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.578 -2.388 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.863 -1.288 -6.985 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.311 -7.135 -8.744 1.00 6.12 N ATOM 1540 CA GLU B 34 -9.932 -7.509 -9.125 1.00 6.12 C ATOM 1541 C GLU B 34 -9.531 -8.970 -8.868 1.00 0.00 C ATOM 1542 O GLU B 34 -8.539 -9.447 -9.415 1.00 0.00 O ATOM 1543 CB GLU B 34 -8.978 -6.562 -8.383 1.00 0.00 C ATOM 1544 CG GLU B 34 -9.174 -5.139 -8.922 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.635 -5.028 -10.346 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.832 -5.867 -10.720 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -9.028 -4.105 -11.037 1.00 0.00 O ATOM 0 H GLU B 34 -11.487 -7.122 -7.739 1.00 6.12 H new ATOM 0 HA GLU B 34 -9.872 -7.412 -10.209 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.176 -6.590 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.945 -6.880 -8.524 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -10.233 -4.880 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.662 -4.425 -8.276 1.00 0.00 H new ATOM 1554 N GLY B 35 -10.319 -9.684 -8.073 1.00 0.00 N ATOM 1555 CA GLY B 35 -10.035 -11.096 -7.802 1.00 0.00 C ATOM 1556 C GLY B 35 -8.985 -11.306 -6.705 1.00 0.00 C ATOM 1557 O GLY B 35 -8.491 -12.414 -6.505 1.00 0.00 O ATOM 0 H GLY B 35 -11.150 -9.319 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -10.959 -11.595 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.691 -11.572 -8.720 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.654 -10.230 -6.005 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.658 -10.299 -4.931 1.00 3.54 C ATOM 1563 C ILE B 36 -8.344 -10.725 -3.617 1.00 0.00 C ATOM 1564 O ILE B 36 -9.197 -9.992 -3.120 1.00 0.00 O ATOM 1565 CB ILE B 36 -7.035 -8.913 -4.731 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.534 -8.343 -6.080 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.851 -9.029 -3.762 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.482 -6.813 -6.006 1.00 0.00 C ATOM 0 H ILE B 36 -9.053 -9.304 -6.155 1.00 3.54 H new ATOM 0 HA ILE B 36 -6.889 -11.023 -5.199 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.791 -8.242 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.545 -8.740 -6.309 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.197 -8.656 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.403 -8.046 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.201 -9.415 -2.804 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.107 -9.709 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.129 -6.415 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.479 -6.425 -5.798 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.801 -6.510 -5.211 1.00 0.00 H new ATOM 1580 N PRO B 37 -8.019 -11.868 -3.032 1.00 0.00 N ATOM 1581 CA PRO B 37 -8.675 -12.298 -1.754 1.00 0.00 C ATOM 1582 C PRO B 37 -8.471 -11.271 -0.610 1.00 0.00 C ATOM 1583 O PRO B 37 -7.359 -10.778 -0.419 1.00 0.00 O ATOM 1584 CB PRO B 37 -8.023 -13.652 -1.416 1.00 0.00 C ATOM 1585 CG PRO B 37 -7.394 -14.124 -2.692 1.00 0.00 C ATOM 1586 CD PRO B 37 -7.037 -12.869 -3.494 1.00 0.00 C ATOM 0 HA PRO B 37 -9.756 -12.374 -1.868 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -7.278 -13.543 -0.628 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -8.764 -14.366 -1.057 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.504 -14.720 -2.488 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.081 -14.759 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.014 -12.546 -3.299 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -7.117 -13.043 -4.567 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.514 -10.931 0.147 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.414 -9.937 1.274 1.00 0.00 C ATOM 1596 C PRO B 38 -8.255 -10.190 2.253 1.00 0.00 C ATOM 1597 O PRO B 38 -7.728 -9.236 2.824 1.00 0.00 O ATOM 1598 CB PRO B 38 -10.754 -10.076 2.010 1.00 0.00 C ATOM 1599 CG PRO B 38 -11.716 -10.561 0.982 1.00 0.00 C ATOM 1600 CD PRO B 38 -10.908 -11.431 0.018 1.00 0.00 C ATOM 0 HA PRO B 38 -9.212 -8.943 0.875 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.677 -10.779 2.839 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.074 -9.122 2.429 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.521 -11.134 1.442 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.179 -9.725 0.457 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -10.977 -12.486 0.282 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.272 -11.334 -1.005 1.00 0.00 H new ATOM 1608 N ASP B 39 -7.871 -11.434 2.483 1.00 2.88 N ATOM 1609 CA ASP B 39 -6.794 -11.708 3.434 1.00 2.88 C ATOM 1610 C ASP B 39 -5.433 -11.266 2.906 1.00 0.00 C ATOM 1611 O ASP B 39 -4.474 -11.155 3.671 1.00 0.00 O ATOM 1612 CB ASP B 39 -6.773 -13.193 3.811 1.00 0.00 C ATOM 1613 CG ASP B 39 -7.990 -13.536 4.667 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -8.570 -12.625 5.237 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -8.321 -14.708 4.748 1.00 0.00 O ATOM 0 H ASP B 39 -8.275 -12.258 2.038 1.00 2.88 H new ATOM 0 HA ASP B 39 -6.997 -11.121 4.330 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -6.769 -13.805 2.909 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.858 -13.424 4.357 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.342 -11.020 1.600 1.00 7.17 N ATOM 1621 CA GLN B 40 -4.074 -10.599 0.995 1.00 7.17 C ATOM 1622 C GLN B 40 -4.030 -9.088 0.768 1.00 0.00 C ATOM 1623 O GLN B 40 -3.074 -8.572 0.188 1.00 0.00 O ATOM 1624 CB GLN B 40 -3.860 -11.309 -0.345 1.00 0.00 C ATOM 1625 CG GLN B 40 -3.663 -12.804 -0.110 1.00 0.00 C ATOM 1626 CD GLN B 40 -3.209 -13.478 -1.400 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -2.648 -14.574 -1.365 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -3.426 -12.891 -2.544 1.00 0.00 N ATOM 0 H GLN B 40 -6.119 -11.103 0.945 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.281 -10.870 1.691 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -4.718 -11.144 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.990 -10.893 -0.853 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.922 -12.963 0.674 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -4.594 -13.252 0.236 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -3.891 -11.983 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.131 -13.339 -3.411 1.00 0.00 H new ATOM 1637 N GLN B 41 -5.052 -8.383 1.240 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.130 -6.937 1.054 1.00 13.42 C ATOM 1639 C GLN B 41 -4.780 -6.156 2.319 1.00 0.00 C ATOM 1640 O GLN B 41 -5.288 -6.440 3.406 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.537 -6.540 0.601 1.00 0.00 C ATOM 1642 CG GLN B 41 -6.931 -7.093 -0.758 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.270 -6.558 -1.231 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.647 -5.431 -0.914 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -8.999 -7.366 -1.988 1.00 0.00 N ATOM 0 H GLN B 41 -5.836 -8.787 1.753 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.394 -6.683 0.291 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.257 -6.884 1.344 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.604 -5.452 0.572 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -6.162 -6.839 -1.488 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -6.975 -8.181 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.649 -8.294 -2.228 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.910 -7.060 -2.331 1.00 0.00 H new ATOM 1654 N ARG B 42 -3.905 -5.169 2.156 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.497 -4.290 3.249 1.00 27.09 C ATOM 1656 C ARG B 42 -3.880 -2.861 2.881 1.00 0.00 C ATOM 1657 O ARG B 42 -3.332 -2.299 1.930 1.00 0.00 O ATOM 1658 CB ARG B 42 -1.989 -4.387 3.497 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.565 -5.650 4.230 1.00 0.00 C ATOM 1660 CD ARG B 42 -0.060 -5.684 4.445 1.00 0.00 C ATOM 1661 NE ARG B 42 0.313 -6.366 5.685 1.00 0.00 N ATOM 1662 CZ ARG B 42 0.609 -7.662 5.768 1.00 0.00 C ATOM 1663 NH1 ARG B 42 0.477 -8.451 4.709 1.00 0.00 N ATOM 1664 NH2 ARG B 42 1.019 -8.174 6.920 1.00 0.00 N ATOM 0 H ARG B 42 -3.459 -4.955 1.264 1.00 27.09 H new ATOM 0 HA ARG B 42 -4.001 -4.592 4.167 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.470 -4.343 2.540 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.669 -3.519 4.074 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.073 -5.703 5.193 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.873 -6.526 3.659 1.00 0.00 H new ATOM 0 HD2 ARG B 42 0.413 -6.186 3.601 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.324 -4.664 4.465 1.00 0.00 H new ATOM 0 HE ARG B 42 0.349 -5.813 6.541 1.00 0.00 H new ATOM 0 HH11 ARG B 42 0.147 -8.066 3.824 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.706 -9.443 4.780 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.107 -7.576 7.741 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.246 -9.166 6.985 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.817 -2.268 3.617 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.276 -0.913 3.281 1.00 1.87 C ATOM 1680 C LEU B 43 -4.640 0.119 4.205 1.00 0.00 C ATOM 1681 O LEU B 43 -4.641 -0.029 5.427 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.807 -0.866 3.389 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.490 -1.671 2.276 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -8.983 -1.768 2.604 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.333 -0.958 0.921 1.00 0.00 C ATOM 0 H LEU B 43 -5.267 -2.687 4.431 1.00 1.87 H new ATOM 0 HA LEU B 43 -4.975 -0.672 2.262 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -7.114 -1.257 4.359 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -7.141 0.170 3.343 1.00 0.00 H new ATOM 0 HG LEU B 43 -7.033 -2.659 2.213 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.490 -2.337 1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -9.113 -2.270 3.563 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.410 -0.766 2.658 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.823 -1.543 0.143 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.790 0.030 0.975 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.274 -0.855 0.684 1.00 0.00 H new ATOM 1697 N ILE B 44 -4.047 1.162 3.610 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.390 2.224 4.378 1.00 17.75 C ATOM 1699 C ILE B 44 -3.589 3.593 3.711 1.00 0.00 C ATOM 1700 O ILE B 44 -3.466 3.718 2.493 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.869 1.947 4.509 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.615 0.651 5.282 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -1.158 3.107 5.191 1.00 0.00 C ATOM 1704 CD1 ILE B 44 -0.227 0.086 5.079 1.00 0.00 C ATOM 0 H ILE B 44 -4.009 1.292 2.599 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.846 2.237 5.368 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.467 1.838 3.502 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.771 0.835 6.345 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.350 -0.094 4.977 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.094 2.886 5.270 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.298 4.015 4.604 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.573 3.252 6.188 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.120 -0.832 5.657 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.073 -0.131 4.022 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.514 0.813 5.411 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.905 4.612 4.516 1.00 16.98 N ATOM 1717 CA PHE B 45 -4.096 5.975 4.010 1.00 16.98 C ATOM 1718 C PHE B 45 -3.315 6.971 4.863 1.00 0.00 C ATOM 1719 O PHE B 45 -3.372 6.902 6.092 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.577 6.363 4.006 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.813 7.778 3.553 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.763 8.104 2.207 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -6.072 8.783 4.472 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.969 9.403 1.787 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -6.281 10.085 4.056 1.00 0.00 C ATOM 1726 CZ PHE B 45 -6.228 10.395 2.711 1.00 0.00 C ATOM 0 H PHE B 45 -4.034 4.518 5.523 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.726 6.002 2.985 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -6.123 5.682 3.353 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.983 6.236 5.010 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.561 7.333 1.478 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -6.111 8.546 5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.927 9.643 0.735 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.485 10.858 4.782 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.389 11.411 2.383 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.608 7.908 4.205 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.805 8.903 4.902 1.00 0.00 C ATOM 1738 C ALA B 46 -0.873 8.259 5.929 1.00 0.00 C ATOM 1739 O ALA B 46 -0.638 8.814 7.003 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.722 9.935 5.562 1.00 0.00 C ATOM 0 H ALA B 46 -2.583 7.988 3.188 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.172 9.406 4.171 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.118 10.678 6.083 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.325 10.427 4.799 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.378 9.436 6.275 1.00 0.00 H new ATOM 1746 N GLY B 47 -0.297 7.117 5.580 1.00 48.66 N ATOM 1747 CA GLY B 47 0.638 6.445 6.472 1.00 48.66 C ATOM 1748 C GLY B 47 0.035 5.890 7.760 1.00 0.00 C ATOM 1749 O GLY B 47 0.741 5.697 8.740 1.00 0.00 O ATOM 0 H GLY B 47 -0.459 6.640 4.693 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.106 5.625 5.928 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.430 7.146 6.735 1.00 48.66 H new ATOM 1753 N LYS B 48 -1.256 5.635 7.779 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.887 5.077 8.989 1.00 4.25 C ATOM 1755 C LYS B 48 -2.487 3.694 8.730 1.00 0.00 C ATOM 1756 O LYS B 48 -3.130 3.470 7.707 1.00 0.00 O ATOM 1757 CB LYS B 48 -3.018 5.997 9.454 1.00 0.00 C ATOM 1758 CG LYS B 48 -2.490 7.420 9.660 1.00 0.00 C ATOM 1759 CD LYS B 48 -3.631 8.337 10.123 1.00 0.00 C ATOM 1760 CE LYS B 48 -4.589 8.628 8.963 1.00 0.00 C ATOM 1761 NZ LYS B 48 -5.420 9.824 9.295 1.00 0.00 N ATOM 0 H LYS B 48 -1.890 5.796 6.996 1.00 4.25 H new ATOM 0 HA LYS B 48 -1.109 4.993 9.748 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.820 6.002 8.716 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.444 5.621 10.384 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.690 7.417 10.401 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -2.063 7.797 8.731 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -4.175 7.866 10.942 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -3.222 9.271 10.508 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -4.025 8.806 8.047 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -5.230 7.765 8.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -6.320 9.776 8.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -5.610 9.842 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.909 10.688 9.023 1.00 0.00 H new ATOM 1775 N GLN B 49 -2.195 2.759 9.628 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.749 1.404 9.543 1.00 30.57 C ATOM 1777 C GLN B 49 -4.264 1.421 9.787 1.00 0.00 C ATOM 1778 O GLN B 49 -4.721 1.818 10.860 1.00 0.00 O ATOM 1779 CB GLN B 49 -2.061 0.494 10.563 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.546 0.460 10.421 1.00 0.00 C ATOM 1781 CD GLN B 49 0.136 -0.336 11.518 1.00 0.00 C ATOM 1782 OE1 GLN B 49 1.198 -0.919 11.305 1.00 0.00 O ATOM 1783 NE2 GLN B 49 -0.467 -0.362 12.703 1.00 0.00 N ATOM 0 H GLN B 49 -1.578 2.911 10.426 1.00 30.57 H new ATOM 0 HA GLN B 49 -2.568 1.017 8.540 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -2.316 0.830 11.568 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.451 -0.518 10.456 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -0.287 0.030 9.453 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -0.163 1.481 10.429 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.347 0.135 12.838 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -0.049 -0.879 13.477 1.00 0.00 H new ATOM 1792 N LEU B 50 -5.038 0.992 8.784 1.00 22.77 N ATOM 1793 CA LEU B 50 -6.503 0.978 8.883 1.00 22.77 C ATOM 1794 C LEU B 50 -7.028 -0.307 9.533 1.00 0.00 C ATOM 1795 O LEU B 50 -6.709 -1.415 9.098 1.00 0.00 O ATOM 1796 CB LEU B 50 -7.130 1.144 7.494 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.633 2.347 6.684 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -7.230 2.335 5.286 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.974 3.650 7.386 1.00 0.00 C ATOM 0 H LEU B 50 -4.675 0.650 7.894 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.789 1.814 9.521 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.941 0.238 6.919 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -8.211 1.228 7.610 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.549 2.272 6.602 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.865 3.197 4.727 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.937 1.419 4.773 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -8.317 2.381 5.354 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -6.611 4.489 6.792 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.055 3.728 7.503 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.501 3.669 8.368 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.836 -0.140 10.582 1.00 9.34 N ATOM 1812 CA GLU B 51 -8.424 -1.280 11.303 1.00 9.34 C ATOM 1813 C GLU B 51 -9.872 -1.527 10.873 1.00 0.00 C ATOM 1814 O GLU B 51 -10.579 -0.611 10.453 1.00 0.00 O ATOM 1815 CB GLU B 51 -8.348 -1.032 12.811 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.893 -1.154 13.277 1.00 0.00 C ATOM 1817 CD GLU B 51 -6.805 -0.880 14.772 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -7.757 -0.341 15.314 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -5.785 -1.213 15.355 1.00 0.00 O ATOM 0 H GLU B 51 -8.100 0.772 10.954 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.851 -2.174 11.056 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -8.735 -0.041 13.047 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.972 -1.752 13.341 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.514 -2.152 13.058 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.266 -0.448 12.731 1.00 0.00 H new ATOM 1826 N ASP B 52 -10.280 -2.807 10.936 1.00 0.00 N ATOM 1827 CA ASP B 52 -11.615 -3.220 10.496 1.00 0.00 C ATOM 1828 C ASP B 52 -12.745 -2.722 11.409 1.00 0.00 C ATOM 1829 O ASP B 52 -13.901 -2.678 10.984 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.671 -4.743 10.393 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.789 -5.209 9.244 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -10.195 -4.361 8.603 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.721 -6.407 9.022 1.00 0.00 O ATOM 0 H ASP B 52 -9.701 -3.569 11.288 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.778 -2.760 9.522 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.336 -5.193 11.328 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.698 -5.069 10.232 1.00 0.00 H new ATOM 1838 N GLY B 53 -12.441 -2.361 12.652 1.00 0.00 N ATOM 1839 CA GLY B 53 -13.481 -1.885 13.582 1.00 0.00 C ATOM 1840 C GLY B 53 -13.595 -0.355 13.605 1.00 0.00 C ATOM 1841 O GLY B 53 -14.337 0.201 14.415 1.00 0.00 O ATOM 0 H GLY B 53 -11.499 -2.385 13.043 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -14.442 -2.313 13.297 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -13.257 -2.244 14.586 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.860 0.322 12.728 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.894 1.796 12.675 1.00 1.86 C ATOM 1847 C ARG B 54 -13.538 2.302 11.373 1.00 0.00 C ATOM 1848 O ARG B 54 -13.704 1.541 10.419 1.00 0.00 O ATOM 1849 CB ARG B 54 -11.459 2.306 12.804 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.926 2.016 14.237 1.00 0.00 C ATOM 1851 CD ARG B 54 -10.747 3.316 15.017 1.00 0.00 C ATOM 1852 NE ARG B 54 -10.282 3.029 16.376 1.00 0.00 N ATOM 1853 CZ ARG B 54 -10.747 3.700 17.428 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -11.972 4.149 17.429 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -9.976 3.903 18.462 1.00 0.00 N ATOM 0 H ARG B 54 -12.237 -0.113 12.047 1.00 1.86 H new ATOM 0 HA ARG B 54 -13.506 2.175 13.493 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.823 1.821 12.064 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -11.424 3.377 12.602 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -11.621 1.362 14.764 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.975 1.488 14.177 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -10.029 3.959 14.507 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -11.691 3.859 15.055 1.00 0.00 H new ATOM 0 HE ARG B 54 -9.586 2.298 16.520 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -12.575 3.986 16.623 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -12.326 4.663 18.236 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -9.020 3.548 18.463 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.330 4.417 19.269 1.00 0.00 H new ATOM 1869 N THR B 55 -13.928 3.594 11.351 1.00 0.00 N ATOM 1870 CA THR B 55 -14.573 4.192 10.163 1.00 0.00 C ATOM 1871 C THR B 55 -13.639 5.116 9.390 1.00 0.00 C ATOM 1872 O THR B 55 -12.593 5.528 9.880 1.00 0.00 O ATOM 1873 CB THR B 55 -15.800 5.033 10.544 1.00 0.00 C ATOM 1874 OG1 THR B 55 -15.383 6.159 11.302 1.00 0.00 O ATOM 1875 CG2 THR B 55 -16.775 4.192 11.370 1.00 0.00 C ATOM 0 H THR B 55 -13.809 4.237 12.134 1.00 0.00 H new ATOM 0 HA THR B 55 -14.857 3.341 9.544 1.00 0.00 H new ATOM 0 HB THR B 55 -16.301 5.368 9.636 1.00 0.00 H new ATOM 0 HG1 THR B 55 -16.165 6.698 11.545 1.00 0.00 H new ATOM 0 HG21 THR B 55 -17.642 4.797 11.636 1.00 0.00 H new ATOM 0 HG22 THR B 55 -17.098 3.331 10.785 1.00 0.00 H new ATOM 0 HG23 THR B 55 -16.280 3.849 12.278 1.00 0.00 H new ATOM 1883 N LEU B 56 -14.068 5.452 8.169 1.00 2.28 N ATOM 1884 CA LEU B 56 -13.300 6.358 7.312 1.00 2.28 C ATOM 1885 C LEU B 56 -13.123 7.716 7.983 1.00 0.00 C ATOM 1886 O LEU B 56 -12.041 8.304 7.914 1.00 0.00 O ATOM 1887 CB LEU B 56 -14.008 6.570 5.964 1.00 0.00 C ATOM 1888 CG LEU B 56 -14.161 5.242 5.214 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -15.065 5.462 3.997 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.797 4.736 4.729 1.00 0.00 C ATOM 0 H LEU B 56 -14.936 5.113 7.755 1.00 2.28 H new ATOM 0 HA LEU B 56 -12.326 5.898 7.146 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.989 7.014 6.130 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.439 7.273 5.356 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.594 4.504 5.889 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -15.181 4.523 3.455 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -16.042 5.813 4.328 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.616 6.207 3.340 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.926 3.792 4.199 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -12.354 5.471 4.058 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.140 4.584 5.585 1.00 0.00 H new ATOM 1902 N SER B 57 -14.180 8.238 8.619 1.00 2.98 N ATOM 1903 CA SER B 57 -14.078 9.544 9.262 1.00 2.98 C ATOM 1904 C SER B 57 -13.028 9.551 10.368 1.00 0.00 C ATOM 1905 O SER B 57 -12.399 10.576 10.625 1.00 0.00 O ATOM 1906 CB SER B 57 -15.427 10.004 9.814 1.00 0.00 C ATOM 1907 OG SER B 57 -15.239 11.183 10.586 1.00 0.00 O ATOM 0 H SER B 57 -15.091 7.786 8.699 1.00 2.98 H new ATOM 0 HA SER B 57 -13.763 10.247 8.491 1.00 2.98 H new ATOM 0 HB2 SER B 57 -16.121 10.197 8.996 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.869 9.219 10.428 1.00 0.00 H new ATOM 0 HG SER B 57 -16.102 11.483 10.941 1.00 0.00 H new ATOM 1913 N ASP B 58 -12.838 8.417 11.021 1.00 1.77 N ATOM 1914 CA ASP B 58 -11.858 8.331 12.097 1.00 1.77 C ATOM 1915 C ASP B 58 -10.453 8.613 11.564 1.00 0.00 C ATOM 1916 O ASP B 58 -9.595 9.104 12.296 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.897 6.940 12.737 1.00 0.00 C ATOM 1918 CG ASP B 58 -13.192 6.765 13.526 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -13.748 7.765 13.945 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -13.607 5.629 13.697 1.00 0.00 O ATOM 0 H ASP B 58 -13.342 7.551 10.830 1.00 1.77 H new ATOM 0 HA ASP B 58 -12.107 9.079 12.850 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -11.825 6.173 11.965 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -11.039 6.810 13.397 1.00 0.00 H new ATOM 1925 N TYR B 59 -10.219 8.299 10.284 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.903 8.527 9.670 1.00 0.00 C ATOM 1927 C TYR B 59 -8.879 9.818 8.853 1.00 0.00 C ATOM 1928 O TYR B 59 -7.960 10.042 8.064 1.00 0.00 O ATOM 1929 CB TYR B 59 -8.506 7.370 8.752 1.00 0.00 C ATOM 1930 CG TYR B 59 -8.291 6.123 9.570 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -7.034 5.843 10.119 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -9.358 5.244 9.781 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.846 4.682 10.877 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -9.171 4.088 10.534 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.916 3.801 11.087 1.00 0.00 C ATOM 1936 OH TYR B 59 -7.732 2.654 11.836 1.00 0.00 O ATOM 0 H TYR B 59 -10.914 7.891 9.659 1.00 0.00 H new ATOM 0 HA TYR B 59 -8.192 8.604 10.493 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -9.285 7.199 8.009 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -7.596 7.621 8.208 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -6.210 6.522 9.958 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.328 5.462 9.359 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.876 4.465 11.300 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.996 3.410 10.692 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.842 2.286 11.657 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.888 10.674 9.047 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.994 11.952 8.344 1.00 0.00 C ATOM 1948 C ASN B 60 -9.826 11.796 6.835 1.00 0.00 C ATOM 1949 O ASN B 60 -9.220 12.646 6.182 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.968 12.949 8.880 1.00 0.00 C ATOM 1951 CG ASN B 60 -9.198 13.191 10.368 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -8.261 13.108 11.161 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -10.394 13.489 10.793 1.00 0.00 N ATOM 0 H ASN B 60 -10.654 10.498 9.697 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.999 12.332 8.529 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.960 12.568 8.717 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -9.045 13.890 8.335 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.556 13.654 11.786 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.168 13.557 10.132 1.00 0.00 H new ATOM 1960 N ILE B 61 -10.388 10.729 6.280 1.00 4.01 N ATOM 1961 CA ILE B 61 -10.315 10.506 4.837 1.00 4.01 C ATOM 1962 C ILE B 61 -11.398 11.352 4.171 1.00 0.00 C ATOM 1963 O ILE B 61 -12.572 11.269 4.532 1.00 0.00 O ATOM 1964 CB ILE B 61 -10.469 9.004 4.547 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -9.264 8.276 5.150 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -10.504 8.740 3.039 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -9.469 6.759 5.101 1.00 0.00 C ATOM 0 H ILE B 61 -10.894 10.011 6.798 1.00 4.01 H new ATOM 0 HA ILE B 61 -9.350 10.810 4.430 1.00 4.01 H new ATOM 0 HB ILE B 61 -11.403 8.648 4.982 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.360 8.544 4.603 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.119 8.595 6.182 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.613 7.671 2.859 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.347 9.271 2.596 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.576 9.091 2.587 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.602 6.260 5.534 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.361 6.494 5.669 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.590 6.442 4.065 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.990 12.212 3.224 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.914 13.125 2.539 1.00 5.74 C ATOM 1981 C GLN B 62 -12.187 12.693 1.096 1.00 0.00 C ATOM 1982 O GLN B 62 -11.534 11.794 0.564 1.00 0.00 O ATOM 1983 CB GLN B 62 -11.311 14.531 2.545 1.00 0.00 C ATOM 1984 CG GLN B 62 -11.209 15.047 3.982 1.00 0.00 C ATOM 1985 CD GLN B 62 -12.601 15.256 4.568 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -13.412 15.985 3.998 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.923 14.662 5.682 1.00 0.00 N ATOM 0 H GLN B 62 -10.021 12.293 2.915 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.865 13.108 3.071 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -10.323 14.515 2.084 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.929 15.204 1.951 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.653 14.336 4.593 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.654 15.985 4.000 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -12.248 14.058 6.152 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.850 14.801 6.084 1.00 0.00 H new ATOM 1996 N LYS B 63 -13.183 13.339 0.489 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.550 12.984 -0.880 1.00 4.31 C ATOM 1998 C LYS B 63 -12.333 12.983 -1.803 1.00 0.00 C ATOM 1999 O LYS B 63 -11.434 13.816 -1.680 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.611 13.915 -1.473 1.00 0.00 C ATOM 2001 CG LYS B 63 -14.085 15.354 -1.483 1.00 0.00 C ATOM 2002 CD LYS B 63 -15.204 16.300 -1.934 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.633 17.704 -2.145 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.698 18.599 -2.679 1.00 0.00 N ATOM 0 H LYS B 63 -13.734 14.088 0.908 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.969 11.980 -0.815 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.859 13.601 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.529 13.857 -0.888 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.736 15.633 -0.489 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.231 15.436 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.652 15.936 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.996 16.327 -1.185 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.251 18.098 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.793 17.666 -2.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.310 19.553 -2.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.043 18.225 -3.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.486 18.644 -2.001 1.00 0.00 H new ATOM 2018 N GLU B 64 -12.317 12.012 -2.711 1.00 10.13 N ATOM 2019 CA GLU B 64 -11.227 11.832 -3.667 1.00 10.13 C ATOM 2020 C GLU B 64 -9.920 11.422 -3.002 1.00 0.00 C ATOM 2021 O GLU B 64 -8.851 11.572 -3.593 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.958 13.052 -4.551 1.00 0.00 C ATOM 2023 CG GLU B 64 -12.177 13.318 -5.434 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.830 14.369 -6.485 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.768 14.962 -6.372 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.630 14.569 -7.382 1.00 0.00 O ATOM 0 H GLU B 64 -13.064 11.323 -2.806 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.585 11.024 -4.305 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.746 13.924 -3.932 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -10.078 12.879 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.495 12.395 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -13.012 13.662 -4.824 1.00 0.00 H new ATOM 2033 N SER B 65 -10.000 10.831 -1.818 1.00 4.10 N ATOM 2034 CA SER B 65 -8.812 10.323 -1.145 1.00 4.10 C ATOM 2035 C SER B 65 -8.423 9.008 -1.808 1.00 0.00 C ATOM 2036 O SER B 65 -9.279 8.274 -2.300 1.00 0.00 O ATOM 2037 CB SER B 65 -9.094 10.106 0.335 1.00 0.00 C ATOM 2038 OG SER B 65 -9.203 11.359 0.992 1.00 0.00 O ATOM 0 H SER B 65 -10.871 10.692 -1.305 1.00 4.10 H new ATOM 0 HA SER B 65 -7.997 11.042 -1.227 1.00 4.10 H new ATOM 0 HB2 SER B 65 -10.016 9.538 0.460 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.294 9.518 0.785 1.00 0.00 H new ATOM 0 HG SER B 65 -9.990 11.837 0.656 1.00 0.00 H new ATOM 2044 N THR B 66 -7.104 8.763 -1.852 1.00 0.00 N ATOM 2045 CA THR B 66 -6.534 7.558 -2.450 1.00 0.00 C ATOM 2046 C THR B 66 -5.661 6.797 -1.445 1.00 0.00 C ATOM 2047 O THR B 66 -4.816 7.385 -0.764 1.00 0.00 O ATOM 2048 CB THR B 66 -5.663 7.923 -3.677 1.00 0.00 C ATOM 2049 OG1 THR B 66 -6.455 8.590 -4.666 1.00 0.00 O ATOM 2050 CG2 THR B 66 -5.014 6.687 -4.288 1.00 0.00 C ATOM 0 H THR B 66 -6.405 9.401 -1.471 1.00 0.00 H new ATOM 0 HA THR B 66 -7.367 6.925 -2.756 1.00 0.00 H new ATOM 0 HB THR B 66 -4.872 8.589 -3.334 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.893 8.817 -5.436 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.410 6.980 -5.147 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.379 6.205 -3.545 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.789 5.991 -4.610 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.864 5.486 -1.370 1.00 19.21 N ATOM 2059 CA LEU B 67 -5.089 4.638 -0.467 1.00 19.21 C ATOM 2060 C LEU B 67 -4.031 3.871 -1.254 1.00 0.00 C ATOM 2061 O LEU B 67 -3.936 4.000 -2.474 1.00 0.00 O ATOM 2062 CB LEU B 67 -6.004 3.645 0.264 1.00 0.00 C ATOM 2063 CG LEU B 67 -7.494 4.002 0.284 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -8.330 2.757 0.533 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.786 5.051 1.347 1.00 0.00 C ATOM 0 H LEU B 67 -6.559 4.986 -1.924 1.00 19.21 H new ATOM 0 HA LEU B 67 -4.604 5.277 0.271 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -5.891 2.666 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -5.658 3.551 1.293 1.00 0.00 H new ATOM 0 HG LEU B 67 -7.758 4.417 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -9.387 3.025 0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -8.148 2.032 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.056 2.320 1.493 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.850 5.288 1.342 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.505 4.664 2.327 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.212 5.953 1.135 1.00 0.00 H new ATOM 2077 N HIS B 68 -3.232 3.068 -0.549 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.191 2.281 -1.180 1.00 50.00 C ATOM 2079 C HIS B 68 -2.486 0.797 -1.010 1.00 0.00 C ATOM 2080 O HIS B 68 -2.918 0.366 0.057 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.841 2.637 -0.563 1.00 0.00 C ATOM 2082 CG HIS B 68 -0.054 3.600 -1.408 1.00 0.00 C ATOM 2083 ND1 HIS B 68 1.317 3.718 -1.440 1.00 0.00 N ATOM 2084 CD2 HIS B 68 -0.572 4.517 -2.282 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.614 4.691 -2.321 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.497 5.208 -2.860 1.00 0.00 N ATOM 0 H HIS B 68 -3.293 2.951 0.462 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.160 2.504 -2.247 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -1.000 3.072 0.424 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.260 1.726 -0.420 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -1.620 4.678 -2.488 1.00 0.00 H new ATOM 0 HE1 HIS B 68 2.616 5.013 -2.562 1.00 0.00 H new ATOM 0 HE2 HIS B 68 0.440 5.955 -3.552 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.251 0.021 -2.064 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.491 -1.416 -2.014 1.00 21.58 C ATOM 2096 C LEU B 69 -1.311 -2.187 -2.590 1.00 0.00 C ATOM 2097 O LEU B 69 -0.663 -1.743 -3.539 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.765 -1.781 -2.777 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.164 -3.257 -2.700 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -4.960 -3.529 -1.434 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -4.955 -3.666 -3.933 1.00 0.00 C ATOM 0 H LEU B 69 -1.897 0.361 -2.958 1.00 21.58 H new ATOM 0 HA LEU B 69 -2.613 -1.693 -0.967 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.587 -1.177 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.634 -1.510 -3.824 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.254 -3.857 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.235 -4.583 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -4.354 -3.281 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -5.863 -2.918 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.228 -4.718 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -5.859 -3.061 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.346 -3.512 -4.824 1.00 0.00 H new ATOM 2113 N VAL B 70 -1.042 -3.344 -2.002 1.00 25.97 N ATOM 2114 CA VAL B 70 0.049 -4.197 -2.445 1.00 25.97 C ATOM 2115 C VAL B 70 -0.475 -5.329 -3.321 1.00 0.00 C ATOM 2116 O VAL B 70 -1.629 -5.742 -3.189 1.00 0.00 O ATOM 2117 CB VAL B 70 0.814 -4.791 -1.249 1.00 0.00 C ATOM 2118 CG1 VAL B 70 1.727 -3.742 -0.635 1.00 0.00 C ATOM 2119 CG2 VAL B 70 -0.156 -5.338 -0.209 1.00 0.00 C ATOM 0 H VAL B 70 -1.569 -3.715 -1.211 1.00 25.97 H new ATOM 0 HA VAL B 70 0.732 -3.577 -3.025 1.00 25.97 H new ATOM 0 HB VAL B 70 1.429 -5.618 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL B 70 2.262 -4.175 0.210 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.444 -3.401 -1.382 1.00 0.00 H new ATOM 0 HG13 VAL B 70 1.131 -2.897 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.405 -5.753 0.628 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.799 -4.533 0.148 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -0.769 -6.119 -0.659 1.00 0.00 H new ATOM 2129 N LEU B 71 0.371 -5.827 -4.214 1.00 1.67 N ATOM 2130 CA LEU B 71 -0.028 -6.904 -5.109 1.00 1.67 C ATOM 2131 C LEU B 71 1.133 -7.856 -5.386 1.00 0.00 C ATOM 2132 O LEU B 71 2.082 -7.503 -6.090 1.00 0.00 O ATOM 2133 CB LEU B 71 -0.559 -6.328 -6.425 1.00 0.00 C ATOM 2134 CG LEU B 71 -1.312 -7.320 -7.315 1.00 0.00 C ATOM 2135 CD1 LEU B 71 -2.570 -7.817 -6.619 1.00 0.00 C ATOM 2136 CD2 LEU B 71 -1.660 -6.678 -8.649 1.00 0.00 C ATOM 0 H LEU B 71 1.331 -5.505 -4.337 1.00 1.67 H new ATOM 0 HA LEU B 71 -0.820 -7.471 -4.619 1.00 1.67 H new ATOM 0 HB2 LEU B 71 -1.222 -5.494 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.280 -5.922 -6.990 1.00 0.00 H new ATOM 0 HG LEU B 71 -0.663 -8.176 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.091 -8.521 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -2.298 -8.315 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -3.223 -6.972 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -2.195 -7.396 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -2.290 -5.805 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.745 -6.372 -9.155 1.00 0.00 H new ATOM 2148 N ARG B 72 1.053 -9.057 -4.812 1.00 23.71 N ATOM 2149 CA ARG B 72 2.083 -10.075 -5.007 1.00 23.71 C ATOM 2150 C ARG B 72 2.136 -10.509 -6.469 1.00 0.00 C ATOM 2151 O ARG B 72 1.125 -10.915 -7.043 1.00 0.00 O ATOM 2152 CB ARG B 72 1.811 -11.290 -4.111 1.00 0.00 C ATOM 2153 CG ARG B 72 1.990 -11.014 -2.624 1.00 0.00 C ATOM 2154 CD ARG B 72 3.215 -11.724 -2.061 1.00 0.00 C ATOM 2155 NE ARG B 72 4.462 -11.222 -2.637 1.00 0.00 N ATOM 2156 CZ ARG B 72 5.671 -11.655 -2.279 1.00 0.00 C ATOM 2157 NH1 ARG B 72 5.802 -12.587 -1.343 1.00 0.00 N ATOM 2158 NH2 ARG B 72 6.754 -11.148 -2.855 1.00 0.00 N ATOM 0 H ARG B 72 0.284 -9.348 -4.208 1.00 23.71 H new ATOM 0 HA ARG B 72 3.046 -9.643 -4.734 1.00 23.71 H new ATOM 0 HB2 ARG B 72 0.793 -11.637 -4.286 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.479 -12.101 -4.403 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.086 -9.940 -2.462 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.101 -11.340 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG B 72 3.240 -11.597 -0.979 1.00 0.00 H new ATOM 0 HD3 ARG B 72 3.133 -12.794 -2.254 1.00 0.00 H new ATOM 0 HE ARG B 72 4.403 -10.499 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG B 72 4.974 -12.977 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.730 -12.913 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG B 72 6.661 -10.428 -3.571 1.00 0.00 H new ATOM 0 HH22 ARG B 72 7.679 -11.479 -2.582 1.00 0.00 H new ATOM 2172 N LEU B 73 3.321 -10.419 -7.063 1.00 15.09 N ATOM 2173 CA LEU B 73 3.503 -10.788 -8.461 1.00 15.09 C ATOM 2174 C LEU B 73 4.904 -11.340 -8.698 1.00 0.00 C ATOM 2175 O LEU B 73 5.068 -12.499 -9.078 1.00 0.00 O ATOM 2176 CB LEU B 73 3.259 -9.578 -9.366 1.00 0.00 C ATOM 2177 CG LEU B 73 2.967 -9.912 -10.830 1.00 0.00 C ATOM 2178 CD1 LEU B 73 1.492 -9.710 -11.138 1.00 0.00 C ATOM 2179 CD2 LEU B 73 3.827 -9.064 -11.753 1.00 0.00 C ATOM 0 H LEU B 73 4.169 -10.094 -6.598 1.00 15.09 H new ATOM 0 HA LEU B 73 2.779 -11.566 -8.704 1.00 15.09 H new ATOM 0 HB2 LEU B 73 2.421 -9.007 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU B 73 4.135 -8.930 -9.325 1.00 0.00 H new ATOM 0 HG LEU B 73 3.213 -10.960 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.302 -9.952 -12.184 1.00 0.00 H new ATOM 0 HD12 LEU B 73 0.895 -10.362 -10.500 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.220 -8.671 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.605 -9.316 -12.790 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.613 -8.009 -11.582 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.880 -9.258 -11.550 1.00 0.00 H new ATOM 2191 N ARG B 74 5.909 -10.502 -8.472 1.00 0.00 N ATOM 2192 CA ARG B 74 7.295 -10.906 -8.662 1.00 0.00 C ATOM 2193 C ARG B 74 7.931 -11.281 -7.326 1.00 0.00 C ATOM 2194 O ARG B 74 7.587 -10.717 -6.285 1.00 0.00 O ATOM 2195 CB ARG B 74 8.088 -9.779 -9.328 1.00 0.00 C ATOM 2196 CG ARG B 74 9.329 -10.258 -10.065 1.00 0.00 C ATOM 2197 CD ARG B 74 8.970 -11.020 -11.335 1.00 0.00 C ATOM 2198 NE ARG B 74 9.707 -10.518 -12.491 1.00 0.00 N ATOM 2199 CZ ARG B 74 9.626 -11.029 -13.718 1.00 0.00 C ATOM 2200 NH1 ARG B 74 8.872 -12.095 -13.953 1.00 0.00 N ATOM 2201 NH2 ARG B 74 10.304 -10.465 -14.713 1.00 0.00 N ATOM 0 H ARG B 74 5.789 -9.539 -8.157 1.00 0.00 H new ATOM 0 HA ARG B 74 7.314 -11.781 -9.312 1.00 0.00 H new ATOM 0 HB2 ARG B 74 7.439 -9.255 -10.030 1.00 0.00 H new ATOM 0 HB3 ARG B 74 8.384 -9.056 -8.568 1.00 0.00 H new ATOM 0 HG2 ARG B 74 9.955 -9.402 -10.318 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.917 -10.900 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG B 74 9.186 -12.079 -11.197 1.00 0.00 H new ATOM 0 HD3 ARG B 74 7.899 -10.935 -11.521 1.00 0.00 H new ATOM 0 HE ARG B 74 10.327 -9.721 -12.349 1.00 0.00 H new ATOM 0 HH11 ARG B 74 8.350 -12.528 -13.191 1.00 0.00 H new ATOM 0 HH12 ARG B 74 8.814 -12.481 -14.895 1.00 0.00 H new ATOM 0 HH21 ARG B 74 10.883 -9.644 -14.535 1.00 0.00 H new ATOM 0 HH22 ARG B 74 10.245 -10.853 -15.655 1.00 0.00 H new ATOM 2215 N GLY B 75 8.857 -12.235 -7.362 1.00 0.00 N ATOM 2216 CA GLY B 75 9.519 -12.678 -6.149 1.00 0.00 C ATOM 2217 C GLY B 75 8.761 -13.801 -5.470 1.00 0.00 C ATOM 2218 O GLY B 75 9.033 -14.975 -5.720 1.00 0.00 O ATOM 0 H GLY B 75 9.161 -12.710 -8.212 1.00 0.00 H new ATOM 0 HA2 GLY B 75 10.528 -13.014 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY B 75 9.617 -11.838 -5.461 1.00 0.00 H new ATOM 2222 N CYS B 76 7.803 -13.424 -4.618 1.00 0.00 N ATOM 2223 CA CYS B 76 6.970 -14.377 -3.881 1.00 0.00 C ATOM 2224 C CYS B 76 7.819 -15.325 -3.033 1.00 0.00 C ATOM 2225 O CYS B 76 8.295 -14.887 -1.961 1.00 0.00 O ATOM 2226 CB CYS B 76 6.075 -15.165 -4.846 1.00 0.00 C ATOM 2227 SG CYS B 76 5.115 -14.127 -5.979 1.00 0.00 S ATOM 2228 OXT CYS B 76 7.996 -16.493 -3.438 1.00 1.86 O ATOM 0 H CYS B 76 7.583 -12.448 -4.420 1.00 0.00 H new ATOM 0 HA CYS B 76 6.334 -13.809 -3.202 1.00 0.00 H new ATOM 0 HB2 CYS B 76 6.697 -15.843 -5.430 1.00 0.00 H new ATOM 0 HB3 CYS B 76 5.389 -15.782 -4.266 1.00 0.00 H new ATOM 0 HG CYS B 76 4.394 -14.882 -6.754 1.00 0.00 H new TER 2234 CYS B 76