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: B 25 ASN : amide:sc= -3.46! C(o=-6.1!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 150:sc= -2.6! (180deg=-0.839) USER MOD Set 2.1: A 271 TYR OH : rot 180:sc= 0.303 USER MOD Set 2.2: A 295 THR OG1 : rot 115:sc= 0.932 USER MOD Single : A 267 LYS NZ :NH3+ 161:sc=-0.00171 (180deg=-0.539) USER MOD Single : A 268 SER OG : rot 180:sc= -0.178 USER MOD Single : A 269 LYS NZ :NH3+ -162:sc= -0.129 (180deg=-0.754) USER MOD Single : A 272 CYS SG : rot -160:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.261) USER MOD Single : A 278 TYR OH : rot 0:sc= 0 USER MOD Single : A 281 GLN : amide:sc= -2.73! X(o=-2.7!,f=-2.3) USER MOD Single : A 282 ASN : amide:sc= 0.219 K(o=0.22,f=-2.3!) USER MOD Single : A 287 THR OG1 : rot 160:sc= -0.763 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0848 X(o=-0.085,f=-0.067) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 100:sc= 0.676 USER MOD Single : A 312 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.82) USER MOD Single : A 321 ASN : amide:sc= -4.86! K(o=-4.9!,f=0.34) USER MOD Single : A 324 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0763) USER MOD Single : B 1 MET CE :methyl -154:sc= -0.889 (180deg=-1.49) USER MOD Single : B 1 MET N :NH3+ 142:sc= -0.181 (180deg=-1.25!) USER MOD Single : B 2 GLN : amide:sc= -0.0288 K(o=-0.029,f=-0.88) 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+ -176:sc= 0.629 (180deg=0.622) 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= 0.00962 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= -0.663 K(o=-0.66,f=-1.4) USER MOD Single : B 33 LYS NZ :NH3+ -107:sc= -2.51 (180deg=-7.57!) USER MOD Single : B 40 GLN : amide:sc= -0.819 K(o=-0.82,f=0) USER MOD Single : B 41 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : B 48 LYS NZ :NH3+ -165:sc= 0.125 (180deg=0.0704) USER MOD Single : B 49 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.032) 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= 0.299 USER MOD Single : B 60 ASN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.17) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 66:sc= 0.988 USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.76 USER MOD Single : B 68 HIS : no HE2:sc= -0.476 K(o=-0.48,f=-1.4) USER MOD Single : B 76 CYS SG : rot 180:sc= -0.349 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.230 11.234 -6.537 1.00137.64 N ATOM 2 CA LYS A 267 25.169 10.131 -6.244 1.00137.64 C ATOM 3 C LYS A 267 24.806 8.918 -7.031 1.00137.64 C ATOM 4 O LYS A 267 23.858 8.919 -7.812 1.00137.64 O ATOM 5 CB LYS A 267 25.135 9.787 -4.745 1.00137.64 C ATOM 6 CG LYS A 267 25.563 10.966 -3.872 1.00137.64 C ATOM 7 CD LYS A 267 27.016 11.398 -4.080 1.00137.64 C ATOM 8 CE LYS A 267 27.291 12.835 -3.624 1.00137.64 C ATOM 9 NZ LYS A 267 26.490 13.145 -2.422 1.00137.64 N ATOM 0 HA LYS A 267 26.172 10.455 -6.520 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.127 9.479 -4.468 1.00137.64 H new ATOM 0 HB3 LYS A 267 25.792 8.938 -4.554 1.00137.64 H new ATOM 0 HG2 LYS A 267 24.909 11.814 -4.078 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.420 10.700 -2.825 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.671 10.719 -3.535 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.268 11.305 -5.136 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.352 12.960 -3.406 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.046 13.533 -4.425 1.00137.64 H new ATOM 0 HZ1 LYS A 267 26.899 13.968 -1.935 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.512 13.360 -2.703 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.494 12.326 -1.781 1.00137.64 H new ATOM 25 N SER A 268 25.604 7.852 -6.852 1.00 89.76 N ATOM 26 CA SER A 268 25.416 6.631 -7.572 1.00 89.76 C ATOM 27 C SER A 268 24.111 5.981 -7.214 1.00 89.76 C ATOM 28 O SER A 268 23.287 5.726 -8.092 1.00 89.76 O ATOM 29 CB SER A 268 26.565 5.634 -7.328 1.00 89.76 C ATOM 30 OG SER A 268 26.736 5.402 -5.935 1.00 89.76 O ATOM 0 H SER A 268 26.389 7.836 -6.201 1.00 89.76 H new ATOM 0 HA SER A 268 25.407 6.897 -8.629 1.00 89.76 H new ATOM 0 HB2 SER A 268 26.352 4.693 -7.836 1.00 89.76 H new ATOM 0 HB3 SER A 268 27.489 6.024 -7.754 1.00 89.76 H new ATOM 0 HG SER A 268 27.468 4.765 -5.797 1.00 89.76 H new ATOM 36 N LYS A 269 23.879 5.690 -5.916 1.00143.71 N ATOM 37 CA LYS A 269 22.667 5.019 -5.523 1.00143.71 C ATOM 38 C LYS A 269 21.628 6.031 -5.174 1.00143.71 C ATOM 39 O LYS A 269 21.923 7.216 -5.038 1.00143.71 O ATOM 40 CB LYS A 269 22.836 4.046 -4.345 1.00143.71 C ATOM 41 CG LYS A 269 23.408 2.692 -4.776 1.00143.71 C ATOM 42 CD LYS A 269 24.836 2.742 -5.322 1.00143.71 C ATOM 43 CE LYS A 269 24.926 3.185 -6.786 1.00143.71 C ATOM 44 NZ LYS A 269 24.109 2.300 -7.646 1.00143.71 N ATOM 0 H LYS A 269 24.515 5.913 -5.151 1.00143.71 H new ATOM 0 HA LYS A 269 22.366 4.416 -6.380 1.00143.71 H new ATOM 0 HB2 LYS A 269 23.494 4.494 -3.600 1.00143.71 H new ATOM 0 HB3 LYS A 269 21.870 3.892 -3.865 1.00143.71 H new ATOM 0 HG2 LYS A 269 23.384 2.015 -3.922 1.00143.71 H new ATOM 0 HG3 LYS A 269 22.757 2.265 -5.539 1.00143.71 H new ATOM 0 HD2 LYS A 269 25.425 3.424 -4.709 1.00143.71 H new ATOM 0 HD3 LYS A 269 25.287 1.755 -5.223 1.00143.71 H new ATOM 0 HE2 LYS A 269 24.582 4.215 -6.882 1.00143.71 H new ATOM 0 HE3 LYS A 269 25.965 3.164 -7.115 1.00143.71 H new ATOM 0 HZ1 LYS A 269 24.407 2.407 -8.637 1.00143.71 H new ATOM 0 HZ2 LYS A 269 24.239 1.312 -7.350 1.00143.71 H new ATOM 0 HZ3 LYS A 269 23.106 2.559 -7.557 1.00143.71 H new ATOM 58 N ASP A 270 20.362 5.568 -5.059 1.00 62.81 N ATOM 59 CA ASP A 270 19.249 6.436 -4.782 1.00 62.81 C ATOM 60 C ASP A 270 18.728 6.158 -3.397 1.00 62.81 C ATOM 61 O ASP A 270 18.565 5.007 -3.000 1.00 62.81 O ATOM 62 CB ASP A 270 18.043 6.199 -5.718 1.00 62.81 C ATOM 63 CG ASP A 270 18.413 6.552 -7.154 1.00 62.81 C ATOM 64 OD1 ASP A 270 19.527 7.100 -7.367 1.00 62.81 O ATOM 65 OD2 ASP A 270 17.584 6.272 -8.064 1.00 62.81 O ATOM 0 H ASP A 270 20.109 4.585 -5.159 1.00 62.81 H new ATOM 0 HA ASP A 270 19.629 7.449 -4.913 1.00 62.81 H new ATOM 0 HB2 ASP A 270 17.729 5.157 -5.662 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.197 6.805 -5.393 1.00 62.81 H new ATOM 70 N TYR A 271 18.440 7.228 -2.628 1.00 73.75 N ATOM 71 CA TYR A 271 17.866 7.078 -1.317 1.00 73.75 C ATOM 72 C TYR A 271 16.433 7.499 -1.378 1.00 73.75 C ATOM 73 O TYR A 271 16.095 8.518 -1.978 1.00 73.75 O ATOM 74 CB TYR A 271 18.587 7.876 -0.219 1.00 73.75 C ATOM 75 CG TYR A 271 19.821 7.086 0.045 1.00 73.75 C ATOM 76 CD1 TYR A 271 19.787 6.048 0.952 1.00 73.75 C ATOM 77 CD2 TYR A 271 20.990 7.351 -0.621 1.00 73.75 C ATOM 78 CE1 TYR A 271 20.910 5.298 1.203 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.118 6.608 -0.374 1.00 73.75 C ATOM 80 CZ TYR A 271 22.076 5.579 0.534 1.00 73.75 C ATOM 81 OH TYR A 271 23.238 4.819 0.783 1.00 73.75 O ATOM 0 H TYR A 271 18.603 8.195 -2.910 1.00 73.75 H new ATOM 0 HA TYR A 271 17.971 6.029 -1.042 1.00 73.75 H new ATOM 0 HB2 TYR A 271 18.823 8.887 -0.550 1.00 73.75 H new ATOM 0 HB3 TYR A 271 17.973 7.969 0.677 1.00 73.75 H new ATOM 0 HD1 TYR A 271 18.867 5.822 1.471 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.024 8.151 -1.346 1.00 73.75 H new ATOM 0 HE1 TYR A 271 20.876 4.493 1.922 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.038 6.833 -0.894 1.00 73.75 H new ATOM 0 HH TYR A 271 23.972 5.151 0.224 1.00 73.75 H new ATOM 91 N CYS A 272 15.542 6.684 -0.769 1.00 54.44 N ATOM 92 CA CYS A 272 14.130 6.935 -0.831 1.00 54.44 C ATOM 93 C CYS A 272 13.569 6.888 0.561 1.00 54.44 C ATOM 94 O CYS A 272 13.883 5.984 1.333 1.00 54.44 O ATOM 95 CB CYS A 272 13.411 5.846 -1.639 1.00 54.44 C ATOM 96 SG CYS A 272 14.167 5.633 -3.279 1.00 54.44 S ATOM 0 H CYS A 272 15.800 5.854 -0.236 1.00 54.44 H new ATOM 0 HA CYS A 272 13.980 7.907 -1.302 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.447 4.903 -1.094 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.359 6.109 -1.752 1.00 54.44 H new ATOM 0 HG CYS A 272 13.323 5.044 -4.073 1.00 54.44 H new ATOM 102 N LYS A 273 12.700 7.863 0.915 1.00 88.16 N ATOM 103 CA LYS A 273 12.080 7.924 2.216 1.00 88.16 C ATOM 104 C LYS A 273 10.762 7.209 2.140 1.00 88.16 C ATOM 105 O LYS A 273 10.002 7.405 1.195 1.00 88.16 O ATOM 106 CB LYS A 273 11.784 9.364 2.691 1.00 88.16 C ATOM 107 CG LYS A 273 10.913 9.455 3.953 1.00 88.16 C ATOM 108 CD LYS A 273 10.857 10.848 4.591 1.00 88.16 C ATOM 109 CE LYS A 273 9.641 11.044 5.500 1.00 88.16 C ATOM 110 NZ LYS A 273 9.486 9.875 6.390 1.00 88.16 N ATOM 0 H LYS A 273 12.423 8.620 0.290 1.00 88.16 H new ATOM 0 HA LYS A 273 12.778 7.472 2.920 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.730 9.871 2.881 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.289 9.904 1.884 1.00 88.16 H new ATOM 0 HG2 LYS A 273 9.899 9.144 3.702 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.290 8.747 4.691 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.766 11.013 5.170 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.840 11.601 3.803 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.762 11.950 6.093 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.742 11.175 4.897 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 8.847 10.118 7.173 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 9.088 9.079 5.852 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.415 9.604 6.772 1.00 88.16 H new ATOM 124 N VAL A 274 10.441 6.362 3.148 1.00 73.90 N ATOM 125 CA VAL A 274 9.196 5.648 3.058 1.00 73.90 C ATOM 126 C VAL A 274 8.149 6.291 3.918 1.00 73.90 C ATOM 127 O VAL A 274 8.255 6.327 5.142 1.00 73.90 O ATOM 128 CB VAL A 274 9.294 4.190 3.437 1.00 73.90 C ATOM 129 CG1 VAL A 274 7.884 3.578 3.367 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.306 3.508 2.499 1.00 73.90 C ATOM 0 H VAL A 274 11.006 6.179 3.977 1.00 73.90 H new ATOM 0 HA VAL A 274 8.920 5.696 2.005 1.00 73.90 H new ATOM 0 HB VAL A 274 9.658 4.050 4.455 1.00 73.90 H new ATOM 0 HG11 VAL A 274 7.931 2.523 3.637 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.225 4.101 4.060 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.495 3.676 2.353 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.389 2.453 2.759 1.00 73.90 H new ATOM 0 HG22 VAL A 274 9.967 3.602 1.467 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.280 3.986 2.605 1.00 73.90 H new ATOM 140 N ILE A 275 7.082 6.781 3.284 1.00138.48 N ATOM 141 CA ILE A 275 6.005 7.460 4.010 1.00138.48 C ATOM 142 C ILE A 275 4.812 6.548 4.339 1.00138.48 C ATOM 143 O ILE A 275 3.848 6.999 4.957 1.00138.48 O ATOM 144 CB ILE A 275 5.491 8.706 3.248 1.00138.48 C ATOM 145 CG1 ILE A 275 5.057 8.348 1.812 1.00138.48 C ATOM 146 CG2 ILE A 275 6.553 9.799 3.247 1.00138.48 C ATOM 147 CD1 ILE A 275 6.148 8.486 0.765 1.00138.48 C ATOM 0 H ILE A 275 6.940 6.721 2.276 1.00138.48 H new ATOM 0 HA ILE A 275 6.460 7.767 4.952 1.00138.48 H new ATOM 0 HB ILE A 275 4.609 9.083 3.766 1.00138.48 H new ATOM 0 HG12 ILE A 275 4.692 7.321 1.803 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.220 8.987 1.531 1.00138.48 H new ATOM 0 HG21 ILE A 275 6.179 10.669 2.708 1.00138.48 H new ATOM 0 HG22 ILE A 275 6.786 10.081 4.274 1.00138.48 H new ATOM 0 HG23 ILE A 275 7.455 9.430 2.758 1.00138.48 H new ATOM 0 HD11 ILE A 275 5.751 8.213 -0.213 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.499 9.518 0.739 1.00138.48 H new ATOM 0 HD13 ILE A 275 6.979 7.826 1.016 1.00138.48 H new ATOM 159 N PHE A 276 4.866 5.278 3.937 1.00 67.98 N ATOM 160 CA PHE A 276 3.770 4.345 4.230 1.00 67.98 C ATOM 161 C PHE A 276 4.250 3.192 5.113 1.00 67.98 C ATOM 162 O PHE A 276 5.389 2.742 4.993 1.00 67.98 O ATOM 163 CB PHE A 276 3.162 3.782 2.940 1.00 67.98 C ATOM 164 CG PHE A 276 1.958 4.536 2.429 1.00 67.98 C ATOM 165 CD1 PHE A 276 2.079 5.823 1.928 1.00 67.98 C ATOM 166 CD2 PHE A 276 0.704 3.945 2.439 1.00 67.98 C ATOM 167 CE1 PHE A 276 0.972 6.505 1.451 1.00 67.98 C ATOM 168 CE2 PHE A 276 -0.404 4.622 1.960 1.00 67.98 C ATOM 169 CZ PHE A 276 -0.271 5.902 1.467 1.00 67.98 C ATOM 0 H PHE A 276 5.643 4.873 3.415 1.00 67.98 H new ATOM 0 HA PHE A 276 3.004 4.906 4.765 1.00 67.98 H new ATOM 0 HB2 PHE A 276 3.928 3.779 2.164 1.00 67.98 H new ATOM 0 HB3 PHE A 276 2.878 2.744 3.111 1.00 67.98 H new ATOM 0 HD1 PHE A 276 3.048 6.299 1.909 1.00 67.98 H new ATOM 0 HD2 PHE A 276 0.590 2.943 2.826 1.00 67.98 H new ATOM 0 HE1 PHE A 276 1.080 7.508 1.066 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -1.374 4.147 1.973 1.00 67.98 H new ATOM 0 HZ PHE A 276 -1.135 6.432 1.095 1.00 67.98 H new ATOM 179 N PRO A 277 3.385 2.698 6.019 1.00 72.54 N ATOM 180 CA PRO A 277 3.728 1.592 6.915 1.00 72.54 C ATOM 181 C PRO A 277 3.706 0.242 6.205 1.00 72.54 C ATOM 182 O PRO A 277 2.788 -0.061 5.439 1.00 72.54 O ATOM 183 CB PRO A 277 2.642 1.660 7.989 1.00 72.54 C ATOM 184 CG PRO A 277 1.466 2.260 7.301 1.00 72.54 C ATOM 185 CD PRO A 277 2.015 3.189 6.251 1.00 72.54 C ATOM 0 HA PRO A 277 4.740 1.682 7.311 1.00 72.54 H new ATOM 0 HB2 PRO A 277 2.409 0.669 8.380 1.00 72.54 H new ATOM 0 HB3 PRO A 277 2.959 2.270 8.835 1.00 72.54 H new ATOM 0 HG2 PRO A 277 0.845 1.487 6.849 1.00 72.54 H new ATOM 0 HG3 PRO A 277 0.837 2.801 8.008 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.420 3.156 5.339 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.015 4.224 6.594 1.00 72.54 H new ATOM 193 N TYR A 278 4.730 -0.560 6.462 1.00 82.87 N ATOM 194 CA TYR A 278 4.854 -1.876 5.849 1.00 82.87 C ATOM 195 C TYR A 278 5.147 -2.935 6.907 1.00 82.87 C ATOM 196 O TYR A 278 6.219 -2.949 7.507 1.00 82.87 O ATOM 197 CB TYR A 278 5.974 -1.841 4.804 1.00 82.87 C ATOM 198 CG TYR A 278 6.242 -3.155 4.091 1.00 82.87 C ATOM 199 CD1 TYR A 278 5.577 -3.476 2.916 1.00 82.87 C ATOM 200 CD2 TYR A 278 7.179 -4.061 4.579 1.00 82.87 C ATOM 201 CE1 TYR A 278 5.833 -4.658 2.250 1.00 82.87 C ATOM 202 CE2 TYR A 278 7.437 -5.248 3.919 1.00 82.87 C ATOM 203 CZ TYR A 278 6.764 -5.541 2.756 1.00 82.87 C ATOM 204 OH TYR A 278 7.022 -6.718 2.091 1.00 82.87 O ATOM 0 H TYR A 278 5.492 -0.320 7.096 1.00 82.87 H new ATOM 0 HA TYR A 278 3.913 -2.136 5.364 1.00 82.87 H new ATOM 0 HB2 TYR A 278 5.728 -1.086 4.057 1.00 82.87 H new ATOM 0 HB3 TYR A 278 6.893 -1.518 5.292 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.846 -2.789 2.515 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.714 -3.833 5.489 1.00 82.87 H new ATOM 0 HE1 TYR A 278 5.306 -4.890 1.336 1.00 82.87 H new ATOM 0 HE2 TYR A 278 8.164 -5.942 4.315 1.00 82.87 H new ATOM 0 HH TYR A 278 6.465 -6.768 1.286 1.00 82.87 H new ATOM 214 N GLU A 279 4.189 -3.812 7.150 1.00 66.18 N ATOM 215 CA GLU A 279 4.384 -4.872 8.122 1.00 66.18 C ATOM 216 C GLU A 279 4.867 -6.126 7.405 1.00 66.18 C ATOM 217 O GLU A 279 4.273 -6.523 6.408 1.00 66.18 O ATOM 218 CB GLU A 279 3.085 -5.150 8.886 1.00 66.18 C ATOM 219 CG GLU A 279 3.260 -6.093 10.068 1.00 66.18 C ATOM 220 CD GLU A 279 2.023 -6.168 10.941 1.00 66.18 C ATOM 221 OE1 GLU A 279 1.137 -6.997 10.646 1.00 66.18 O ATOM 222 OE2 GLU A 279 1.941 -5.398 11.921 1.00 66.18 O ATOM 0 H GLU A 279 3.277 -3.812 6.693 1.00 66.18 H new ATOM 0 HA GLU A 279 5.136 -4.562 8.848 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.675 -4.205 9.244 1.00 66.18 H new ATOM 0 HB3 GLU A 279 2.354 -5.575 8.199 1.00 66.18 H new ATOM 0 HG2 GLU A 279 3.502 -7.090 9.700 1.00 66.18 H new ATOM 0 HG3 GLU A 279 4.106 -5.762 10.670 1.00 66.18 H new ATOM 229 N ALA A 280 5.985 -6.686 7.887 1.00 50.24 N ATOM 230 CA ALA A 280 6.590 -7.907 7.328 1.00 50.24 C ATOM 231 C ALA A 280 5.559 -8.845 6.713 1.00 50.24 C ATOM 232 O ALA A 280 4.761 -9.456 7.426 1.00 50.24 O ATOM 233 CB ALA A 280 7.360 -8.643 8.413 1.00 50.24 C ATOM 0 H ALA A 280 6.500 -6.304 8.680 1.00 50.24 H new ATOM 0 HA ALA A 280 7.263 -7.594 6.530 1.00 50.24 H new ATOM 0 HB1 ALA A 280 7.806 -9.545 7.994 1.00 50.24 H new ATOM 0 HB2 ALA A 280 8.147 -7.997 8.803 1.00 50.24 H new ATOM 0 HB3 ALA A 280 6.680 -8.915 9.221 1.00 50.24 H new ATOM 239 N GLN A 281 5.550 -8.932 5.384 1.00128.65 N ATOM 240 CA GLN A 281 4.624 -9.779 4.690 1.00128.65 C ATOM 241 C GLN A 281 5.183 -11.167 4.606 1.00128.65 C ATOM 242 O GLN A 281 4.473 -12.145 4.842 1.00128.65 O ATOM 243 CB GLN A 281 4.364 -9.304 3.250 1.00128.65 C ATOM 244 CG GLN A 281 3.730 -7.916 3.149 1.00128.65 C ATOM 245 CD GLN A 281 3.578 -7.588 1.673 1.00128.65 C ATOM 246 OE1 GLN A 281 3.545 -6.421 1.288 1.00128.65 O ATOM 247 NE2 GLN A 281 3.479 -8.645 0.819 1.00128.65 N ATOM 0 H GLN A 281 6.185 -8.416 4.776 1.00128.65 H new ATOM 0 HA GLN A 281 3.689 -9.750 5.249 1.00128.65 H new ATOM 0 HB2 GLN A 281 5.308 -9.300 2.705 1.00128.65 H new ATOM 0 HB3 GLN A 281 3.713 -10.025 2.754 1.00128.65 H new ATOM 0 HG2 GLN A 281 2.760 -7.901 3.647 1.00128.65 H new ATOM 0 HG3 GLN A 281 4.354 -7.173 3.644 1.00128.65 H new ATOM 0 HE21 GLN A 281 3.511 -9.598 1.181 1.00128.65 H new ATOM 0 HE22 GLN A 281 3.373 -8.483 -0.182 1.00128.65 H new ATOM 256 N ASN A 282 6.469 -11.302 4.299 1.00 67.61 N ATOM 257 CA ASN A 282 7.047 -12.633 4.128 1.00 67.61 C ATOM 258 C ASN A 282 8.480 -12.697 4.637 1.00 67.61 C ATOM 259 O ASN A 282 9.037 -11.701 5.101 1.00 67.61 O ATOM 260 CB ASN A 282 7.025 -13.021 2.645 1.00 67.61 C ATOM 261 CG ASN A 282 6.655 -14.474 2.422 1.00 67.61 C ATOM 262 OD1 ASN A 282 7.506 -15.363 2.471 1.00 67.61 O ATOM 263 ND2 ASN A 282 5.377 -14.720 2.168 1.00 67.61 N ATOM 0 H ASN A 282 7.119 -10.527 4.166 1.00 67.61 H new ATOM 0 HA ASN A 282 6.446 -13.330 4.712 1.00 67.61 H new ATOM 0 HB2 ASN A 282 6.313 -12.385 2.119 1.00 67.61 H new ATOM 0 HB3 ASN A 282 8.006 -12.830 2.210 1.00 67.61 H new ATOM 0 HD21 ASN A 282 5.065 -15.677 2.004 1.00 67.61 H new ATOM 0 HD22 ASN A 282 4.706 -13.952 2.137 1.00 67.61 H new ATOM 270 N ASP A 283 9.062 -13.889 4.541 1.00 78.63 N ATOM 271 CA ASP A 283 10.438 -14.118 4.961 1.00 78.63 C ATOM 272 C ASP A 283 11.392 -13.712 3.844 1.00 78.63 C ATOM 273 O ASP A 283 12.484 -13.196 4.098 1.00 78.63 O ATOM 274 CB ASP A 283 10.643 -15.591 5.324 1.00 78.63 C ATOM 275 CG ASP A 283 11.976 -15.840 6.004 1.00 78.63 C ATOM 276 OD1 ASP A 283 12.122 -15.457 7.184 1.00 78.63 O ATOM 277 OD2 ASP A 283 12.873 -16.422 5.357 1.00 78.63 O ATOM 0 H ASP A 283 8.595 -14.718 4.172 1.00 78.63 H new ATOM 0 HA ASP A 283 10.646 -13.512 5.843 1.00 78.63 H new ATOM 0 HB2 ASP A 283 9.837 -15.916 5.982 1.00 78.63 H new ATOM 0 HB3 ASP A 283 10.581 -16.197 4.420 1.00 78.63 H new ATOM 282 N ASP A 284 10.959 -13.940 2.605 1.00 42.49 N ATOM 283 CA ASP A 284 11.748 -13.593 1.426 1.00 42.49 C ATOM 284 C ASP A 284 11.631 -12.101 1.118 1.00 42.49 C ATOM 285 O ASP A 284 12.165 -11.614 0.121 1.00 42.49 O ATOM 286 CB ASP A 284 11.284 -14.412 0.219 1.00 42.49 C ATOM 287 CG ASP A 284 11.351 -15.907 0.469 1.00 42.49 C ATOM 288 OD1 ASP A 284 12.434 -16.495 0.272 1.00 42.49 O ATOM 289 OD2 ASP A 284 10.316 -16.489 0.862 1.00 42.49 O ATOM 0 H ASP A 284 10.058 -14.367 2.392 1.00 42.49 H new ATOM 0 HA ASP A 284 12.793 -13.824 1.634 1.00 42.49 H new ATOM 0 HB2 ASP A 284 10.260 -14.135 -0.032 1.00 42.49 H new ATOM 0 HB3 ASP A 284 11.902 -14.163 -0.644 1.00 42.49 H new ATOM 294 N GLU A 285 10.925 -11.383 1.987 1.00 53.21 N ATOM 295 CA GLU A 285 10.736 -9.971 1.838 1.00 53.21 C ATOM 296 C GLU A 285 11.361 -9.256 3.000 1.00 53.21 C ATOM 297 O GLU A 285 11.426 -9.777 4.113 1.00 53.21 O ATOM 298 CB GLU A 285 9.264 -9.549 1.649 1.00 53.21 C ATOM 299 CG GLU A 285 8.712 -9.999 0.292 1.00 53.21 C ATOM 300 CD GLU A 285 7.261 -9.559 0.166 1.00 53.21 C ATOM 301 OE1 GLU A 285 6.511 -9.701 1.168 1.00 53.21 O ATOM 302 OE2 GLU A 285 6.877 -9.077 -0.934 1.00 53.21 O ATOM 0 H GLU A 285 10.473 -11.779 2.811 1.00 53.21 H new ATOM 0 HA GLU A 285 11.233 -9.682 0.912 1.00 53.21 H new ATOM 0 HB2 GLU A 285 8.658 -9.977 2.448 1.00 53.21 H new ATOM 0 HB3 GLU A 285 9.183 -8.465 1.733 1.00 53.21 H new ATOM 0 HG2 GLU A 285 9.305 -9.569 -0.515 1.00 53.21 H new ATOM 0 HG3 GLU A 285 8.784 -11.083 0.199 1.00 53.21 H new ATOM 309 N LEU A 286 11.893 -8.053 2.724 1.00 57.00 N ATOM 310 CA LEU A 286 12.575 -7.236 3.740 1.00 57.00 C ATOM 311 C LEU A 286 11.558 -6.451 4.543 1.00 57.00 C ATOM 312 O LEU A 286 10.579 -5.958 3.981 1.00 57.00 O ATOM 313 CB LEU A 286 13.561 -6.274 3.074 1.00 57.00 C ATOM 314 CG LEU A 286 14.254 -5.297 4.022 1.00 57.00 C ATOM 315 CD1 LEU A 286 15.379 -5.988 4.769 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.774 -4.090 3.259 1.00 57.00 C ATOM 0 H LEU A 286 11.863 -7.624 1.799 1.00 57.00 H new ATOM 0 HA LEU A 286 13.125 -7.899 4.408 1.00 57.00 H new ATOM 0 HB2 LEU A 286 14.323 -6.859 2.559 1.00 57.00 H new ATOM 0 HB3 LEU A 286 13.029 -5.703 2.313 1.00 57.00 H new ATOM 0 HG LEU A 286 13.524 -4.948 4.752 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.861 -5.277 5.440 1.00 57.00 H new ATOM 0 HD12 LEU A 286 14.975 -6.817 5.349 1.00 57.00 H new ATOM 0 HD13 LEU A 286 16.111 -6.367 4.055 1.00 57.00 H new ATOM 0 HD21 LEU A 286 15.264 -3.406 3.951 1.00 57.00 H new ATOM 0 HD22 LEU A 286 15.489 -4.417 2.504 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.942 -3.580 2.773 1.00 57.00 H new ATOM 328 N THR A 287 11.767 -6.321 5.854 1.00 53.01 N ATOM 329 CA THR A 287 10.783 -5.636 6.639 1.00 53.01 C ATOM 330 C THR A 287 11.220 -4.208 6.776 1.00 53.01 C ATOM 331 O THR A 287 12.339 -3.920 7.195 1.00 53.01 O ATOM 332 CB THR A 287 10.576 -6.234 8.004 1.00 53.01 C ATOM 333 OG1 THR A 287 10.194 -7.599 7.890 1.00 53.01 O ATOM 334 CG2 THR A 287 9.463 -5.449 8.719 1.00 53.01 C ATOM 0 H THR A 287 12.579 -6.671 6.363 1.00 53.01 H new ATOM 0 HA THR A 287 9.826 -5.723 6.125 1.00 53.01 H new ATOM 0 HB THR A 287 11.505 -6.177 8.572 1.00 53.01 H new ATOM 0 HG1 THR A 287 10.370 -8.060 8.737 1.00 53.01 H new ATOM 0 HG21 THR A 287 9.300 -5.870 9.711 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.757 -4.404 8.812 1.00 53.01 H new ATOM 0 HG23 THR A 287 8.541 -5.516 8.141 1.00 53.01 H new ATOM 342 N ILE A 288 10.334 -3.269 6.375 1.00 56.12 N ATOM 343 CA ILE A 288 10.633 -1.865 6.428 1.00 56.12 C ATOM 344 C ILE A 288 9.522 -1.168 7.152 1.00 56.12 C ATOM 345 O ILE A 288 8.361 -1.567 7.063 1.00 56.12 O ATOM 346 CB ILE A 288 10.776 -1.230 5.068 1.00 56.12 C ATOM 347 CG1 ILE A 288 9.468 -1.344 4.273 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.981 -1.868 4.356 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.479 -0.545 2.970 1.00 56.12 C ATOM 0 H ILE A 288 9.406 -3.485 6.012 1.00 56.12 H new ATOM 0 HA ILE A 288 11.591 -1.763 6.938 1.00 56.12 H new ATOM 0 HB ILE A 288 10.968 -0.161 5.161 1.00 56.12 H new ATOM 0 HG12 ILE A 288 9.280 -2.393 4.046 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.642 -0.999 4.895 1.00 56.12 H new ATOM 0 HG21 ILE A 288 12.100 -1.420 3.369 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.883 -1.697 4.943 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.815 -2.940 4.250 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.525 -0.670 2.458 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.636 0.511 3.192 1.00 56.12 H new ATOM 0 HD13 ILE A 288 10.284 -0.905 2.329 1.00 56.12 H new ATOM 361 N LYS A 289 9.884 -0.163 7.969 1.00 97.85 N ATOM 362 CA LYS A 289 8.909 0.607 8.744 1.00 97.85 C ATOM 363 C LYS A 289 8.988 2.058 8.316 1.00 97.85 C ATOM 364 O LYS A 289 9.978 2.465 7.704 1.00 97.85 O ATOM 365 CB LYS A 289 9.138 0.468 10.247 1.00 97.85 C ATOM 366 CG LYS A 289 8.316 -0.646 10.878 1.00 97.85 C ATOM 367 CD LYS A 289 6.820 -0.387 10.743 1.00 97.85 C ATOM 368 CE LYS A 289 6.000 -1.573 11.223 1.00 97.85 C ATOM 369 NZ LYS A 289 4.563 -1.448 10.845 1.00 97.85 N ATOM 0 H LYS A 289 10.851 0.132 8.106 1.00 97.85 H new ATOM 0 HA LYS A 289 7.911 0.215 8.546 1.00 97.85 H new ATOM 0 HB2 LYS A 289 10.196 0.279 10.431 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.893 1.412 10.734 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.565 -1.596 10.404 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.576 -0.738 11.933 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.550 0.499 11.318 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.580 -0.176 9.701 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.408 -2.491 10.800 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.084 -1.657 12.307 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.040 -2.277 11.191 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.166 -0.586 11.270 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.480 -1.394 9.810 1.00 97.85 H new ATOM 383 N GLU A 290 7.960 2.848 8.619 1.00 88.32 N ATOM 384 CA GLU A 290 7.964 4.186 8.109 1.00 88.32 C ATOM 385 C GLU A 290 8.930 4.991 8.895 1.00 88.32 C ATOM 386 O GLU A 290 9.034 4.861 10.115 1.00 88.32 O ATOM 387 CB GLU A 290 6.607 4.910 8.110 1.00 88.32 C ATOM 388 CG GLU A 290 6.027 5.213 9.488 1.00 88.32 C ATOM 389 CD GLU A 290 4.822 6.113 9.247 1.00 88.32 C ATOM 390 OE1 GLU A 290 5.030 7.241 8.719 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.680 5.687 9.570 1.00 88.32 O ATOM 0 H GLU A 290 7.156 2.588 9.189 1.00 88.32 H new ATOM 0 HA GLU A 290 8.241 4.092 7.059 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.715 5.848 7.566 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.890 4.302 7.558 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.733 4.296 9.998 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.763 5.708 10.121 1.00 88.32 H new ATOM 398 N GLY A 291 9.651 5.884 8.187 1.00 35.81 N ATOM 399 CA GLY A 291 10.611 6.720 8.836 1.00 35.81 C ATOM 400 C GLY A 291 11.985 6.135 8.721 1.00 35.81 C ATOM 401 O GLY A 291 12.851 6.443 9.538 1.00 35.81 O ATOM 0 H GLY A 291 9.570 6.024 7.180 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.595 7.715 8.390 1.00 35.81 H new ATOM 0 HA3 GLY A 291 10.347 6.838 9.887 1.00 35.81 H new ATOM 405 N ASP A 292 12.225 5.246 7.728 1.00 61.78 N ATOM 406 CA ASP A 292 13.547 4.713 7.538 1.00 61.78 C ATOM 407 C ASP A 292 13.943 4.834 6.097 1.00 61.78 C ATOM 408 O ASP A 292 13.101 4.827 5.200 1.00 61.78 O ATOM 409 CB ASP A 292 13.697 3.237 7.939 1.00 61.78 C ATOM 410 CG ASP A 292 13.793 3.193 9.457 1.00 61.78 C ATOM 411 OD1 ASP A 292 14.167 4.240 10.052 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.504 2.118 10.043 1.00 61.78 O ATOM 0 H ASP A 292 11.522 4.904 7.073 1.00 61.78 H new ATOM 0 HA ASP A 292 14.190 5.300 8.193 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.844 2.655 7.590 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.587 2.803 7.484 1.00 61.78 H new ATOM 417 N ILE A 293 15.267 4.945 5.848 1.00105.08 N ATOM 418 CA ILE A 293 15.815 5.105 4.533 1.00105.08 C ATOM 419 C ILE A 293 16.519 3.830 4.172 1.00105.08 C ATOM 420 O ILE A 293 17.258 3.277 4.985 1.00105.08 O ATOM 421 CB ILE A 293 16.852 6.184 4.491 1.00105.08 C ATOM 422 CG1 ILE A 293 16.201 7.527 4.850 1.00105.08 C ATOM 423 CG2 ILE A 293 17.553 6.152 3.123 1.00105.08 C ATOM 424 CD1 ILE A 293 15.045 7.888 3.923 1.00105.08 C ATOM 0 H ILE A 293 15.974 4.923 6.583 1.00105.08 H new ATOM 0 HA ILE A 293 15.000 5.357 3.855 1.00105.08 H new ATOM 0 HB ILE A 293 17.634 6.026 5.234 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.839 7.487 5.877 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.954 8.314 4.808 1.00105.08 H new ATOM 0 HG21 ILE A 293 18.310 6.935 3.084 1.00105.08 H new ATOM 0 HG22 ILE A 293 18.027 5.181 2.980 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.819 6.317 2.334 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.623 8.847 4.224 1.00105.08 H new ATOM 0 HD12 ILE A 293 15.409 7.957 2.898 1.00105.08 H new ATOM 0 HD13 ILE A 293 14.276 7.118 3.984 1.00105.08 H new ATOM 436 N VAL A 294 16.290 3.318 2.943 1.00 48.77 N ATOM 437 CA VAL A 294 16.932 2.104 2.532 1.00 48.77 C ATOM 438 C VAL A 294 17.710 2.372 1.279 1.00 48.77 C ATOM 439 O VAL A 294 17.212 3.000 0.343 1.00 48.77 O ATOM 440 CB VAL A 294 15.961 0.997 2.261 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.733 -0.215 1.722 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.187 0.713 3.561 1.00 48.77 C ATOM 0 H VAL A 294 15.672 3.736 2.247 1.00 48.77 H new ATOM 0 HA VAL A 294 17.578 1.784 3.349 1.00 48.77 H new ATOM 0 HB VAL A 294 15.228 1.262 1.499 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.037 -1.029 1.520 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.246 0.061 0.801 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.465 -0.538 2.462 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.471 -0.091 3.390 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.886 0.417 4.343 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.655 1.612 3.871 1.00 48.77 H new ATOM 452 N THR A 295 18.961 1.876 1.219 1.00128.84 N ATOM 453 CA THR A 295 19.768 2.154 0.067 1.00128.84 C ATOM 454 C THR A 295 19.470 1.133 -0.990 1.00128.84 C ATOM 455 O THR A 295 19.524 -0.071 -0.750 1.00128.84 O ATOM 456 CB THR A 295 21.249 2.163 0.340 1.00128.84 C ATOM 457 OG1 THR A 295 21.951 2.684 -0.778 1.00128.84 O ATOM 458 CG2 THR A 295 21.728 0.739 0.655 1.00128.84 C ATOM 0 H THR A 295 19.402 1.303 1.938 1.00128.84 H new ATOM 0 HA THR A 295 19.511 3.162 -0.258 1.00128.84 H new ATOM 0 HB THR A 295 21.448 2.801 1.201 1.00128.84 H new ATOM 0 HG1 THR A 295 22.384 3.527 -0.528 1.00128.84 H new ATOM 0 HG21 THR A 295 22.800 0.751 0.852 1.00128.84 H new ATOM 0 HG22 THR A 295 21.202 0.364 1.533 1.00128.84 H new ATOM 0 HG23 THR A 295 21.522 0.089 -0.196 1.00128.84 H new ATOM 466 N LEU A 296 19.127 1.617 -2.201 1.00 81.37 N ATOM 467 CA LEU A 296 18.760 0.734 -3.273 1.00 81.37 C ATOM 468 C LEU A 296 19.984 0.030 -3.762 1.00 81.37 C ATOM 469 O LEU A 296 20.895 0.654 -4.305 1.00 81.37 O ATOM 470 CB LEU A 296 18.165 1.459 -4.490 1.00 81.37 C ATOM 471 CG LEU A 296 17.539 0.485 -5.498 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.281 -0.154 -4.890 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.288 1.139 -6.866 1.00 81.37 C ATOM 0 H LEU A 296 19.103 2.609 -2.438 1.00 81.37 H new ATOM 0 HA LEU A 296 18.007 0.060 -2.864 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.408 2.167 -4.154 1.00 81.37 H new ATOM 0 HB3 LEU A 296 18.946 2.037 -4.984 1.00 81.37 H new ATOM 0 HG LEU A 296 18.252 -0.315 -5.699 1.00 81.37 H new ATOM 0 HD11 LEU A 296 15.840 -0.845 -5.609 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.550 -0.697 -3.984 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.559 0.625 -4.645 1.00 81.37 H new ATOM 0 HD21 LEU A 296 16.845 0.408 -7.543 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.608 1.983 -6.747 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.233 1.490 -7.280 1.00 81.37 H new ATOM 485 N ILE A 297 20.028 -1.300 -3.547 1.00 70.60 N ATOM 486 CA ILE A 297 21.115 -2.141 -3.971 1.00 70.60 C ATOM 487 C ILE A 297 21.070 -2.366 -5.457 1.00 70.60 C ATOM 488 O ILE A 297 22.057 -2.122 -6.149 1.00 70.60 O ATOM 489 CB ILE A 297 21.055 -3.462 -3.258 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.170 -3.221 -1.743 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.146 -4.396 -3.807 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.710 -4.408 -0.901 1.00 70.60 C ATOM 0 H ILE A 297 19.287 -1.808 -3.064 1.00 70.60 H new ATOM 0 HA ILE A 297 22.050 -1.638 -3.723 1.00 70.60 H new ATOM 0 HB ILE A 297 20.101 -3.958 -3.435 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.207 -2.992 -1.497 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.578 -2.345 -1.476 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.100 -5.353 -3.288 1.00 70.60 H new ATOM 0 HG22 ILE A 297 21.987 -4.553 -4.874 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.125 -3.944 -3.649 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.819 -4.168 0.157 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.664 -4.625 -1.118 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.318 -5.281 -1.139 1.00 70.60 H new ATOM 504 N ASN A 298 19.913 -2.812 -5.997 1.00 65.19 N ATOM 505 CA ASN A 298 19.843 -3.074 -7.411 1.00 65.19 C ATOM 506 C ASN A 298 18.420 -2.900 -7.855 1.00 65.19 C ATOM 507 O ASN A 298 17.489 -3.139 -7.090 1.00 65.19 O ATOM 508 CB ASN A 298 20.300 -4.499 -7.788 1.00 65.19 C ATOM 509 CG ASN A 298 20.534 -4.552 -9.294 1.00 65.19 C ATOM 510 OD1 ASN A 298 19.730 -5.098 -10.045 1.00 65.19 O ATOM 511 ND2 ASN A 298 21.666 -3.955 -9.755 1.00 65.19 N ATOM 0 H ASN A 298 19.053 -2.987 -5.477 1.00 65.19 H new ATOM 0 HA ASN A 298 20.518 -2.375 -7.905 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.214 -4.757 -7.254 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.544 -5.228 -7.497 1.00 65.19 H new ATOM 0 HD21 ASN A 298 21.870 -3.951 -10.754 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.311 -3.511 -9.101 1.00 65.19 H new ATOM 518 N LYS A 299 18.213 -2.471 -9.121 1.00125.50 N ATOM 519 CA LYS A 299 16.887 -2.236 -9.632 1.00125.50 C ATOM 520 C LYS A 299 16.243 -3.530 -10.046 1.00125.50 C ATOM 521 O LYS A 299 16.899 -4.562 -10.171 1.00125.50 O ATOM 522 CB LYS A 299 16.810 -1.258 -10.822 1.00125.50 C ATOM 523 CG LYS A 299 15.366 -0.883 -11.183 1.00125.50 C ATOM 524 CD LYS A 299 15.221 0.362 -12.053 1.00125.50 C ATOM 525 CE LYS A 299 15.067 1.639 -11.232 1.00125.50 C ATOM 526 NZ LYS A 299 15.862 2.717 -11.853 1.00125.50 N ATOM 0 H LYS A 299 18.961 -2.287 -9.790 1.00125.50 H new ATOM 0 HA LYS A 299 16.357 -1.769 -8.802 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.367 -0.353 -10.581 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.293 -1.708 -11.690 1.00125.50 H new ATOM 0 HG2 LYS A 299 14.907 -1.725 -11.701 1.00125.50 H new ATOM 0 HG3 LYS A 299 14.805 -0.731 -10.261 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.095 0.453 -12.698 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.354 0.247 -12.704 1.00125.50 H new ATOM 0 HE2 LYS A 299 14.017 1.928 -11.182 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.400 1.469 -10.208 1.00125.50 H new ATOM 0 HZ1 LYS A 299 15.759 3.589 -11.296 1.00125.50 H new ATOM 0 HZ2 LYS A 299 16.864 2.439 -11.879 1.00125.50 H new ATOM 0 HZ3 LYS A 299 15.524 2.884 -12.822 1.00125.50 H new ATOM 540 N ASP A 300 14.905 -3.482 -10.214 1.00 66.57 N ATOM 541 CA ASP A 300 14.062 -4.588 -10.580 1.00 66.57 C ATOM 542 C ASP A 300 13.963 -4.681 -12.069 1.00 66.57 C ATOM 543 O ASP A 300 14.455 -3.833 -12.808 1.00 66.57 O ATOM 544 CB ASP A 300 12.629 -4.420 -10.053 1.00 66.57 C ATOM 545 CG ASP A 300 11.878 -5.745 -10.099 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.531 -6.807 -10.292 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.628 -5.712 -9.947 1.00 66.57 O ATOM 0 H ASP A 300 14.379 -2.618 -10.087 1.00 66.57 H new ATOM 0 HA ASP A 300 14.513 -5.480 -10.145 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.654 -4.046 -9.029 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.101 -3.677 -10.651 1.00 66.57 H new ATOM 552 N CYS A 301 13.330 -5.760 -12.523 1.00 91.46 N ATOM 553 CA CYS A 301 13.069 -6.011 -13.941 1.00 91.46 C ATOM 554 C CYS A 301 12.164 -4.913 -14.552 1.00 91.46 C ATOM 555 O CYS A 301 12.191 -3.759 -14.125 1.00 91.46 O ATOM 556 CB CYS A 301 12.439 -7.398 -14.113 1.00 91.46 C ATOM 557 SG CYS A 301 11.073 -7.737 -12.977 1.00 91.46 S ATOM 0 H CYS A 301 12.979 -6.495 -11.909 1.00 91.46 H new ATOM 0 HA CYS A 301 14.017 -5.983 -14.477 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.078 -7.497 -15.137 1.00 91.46 H new ATOM 0 HB3 CYS A 301 13.210 -8.155 -13.972 1.00 91.46 H new ATOM 0 HG CYS A 301 9.942 -7.561 -13.593 1.00 91.46 H new ATOM 563 N ILE A 302 11.358 -5.272 -15.551 1.00103.65 N ATOM 564 CA ILE A 302 10.491 -4.298 -16.220 1.00103.65 C ATOM 565 C ILE A 302 9.351 -3.790 -15.329 1.00103.65 C ATOM 566 O ILE A 302 9.207 -2.580 -15.144 1.00103.65 O ATOM 567 CB ILE A 302 9.899 -4.879 -17.522 1.00103.65 C ATOM 568 CG1 ILE A 302 11.020 -5.254 -18.498 1.00103.65 C ATOM 569 CG2 ILE A 302 8.939 -3.887 -18.167 1.00103.65 C ATOM 570 CD1 ILE A 302 11.861 -4.075 -18.950 1.00103.65 C ATOM 0 H ILE A 302 11.286 -6.223 -15.914 1.00103.65 H new ATOM 0 HA ILE A 302 11.132 -3.448 -16.453 1.00103.65 H new ATOM 0 HB ILE A 302 9.340 -5.781 -17.272 1.00103.65 H new ATOM 0 HG12 ILE A 302 11.669 -5.991 -18.025 1.00103.65 H new ATOM 0 HG13 ILE A 302 10.581 -5.732 -19.374 1.00103.65 H new ATOM 0 HG21 ILE A 302 8.533 -4.316 -19.083 1.00103.65 H new ATOM 0 HG22 ILE A 302 8.124 -3.668 -17.477 1.00103.65 H new ATOM 0 HG23 ILE A 302 9.472 -2.966 -18.403 1.00103.65 H new ATOM 0 HD11 ILE A 302 12.632 -4.421 -19.638 1.00103.65 H new ATOM 0 HD12 ILE A 302 11.225 -3.346 -19.453 1.00103.65 H new ATOM 0 HD13 ILE A 302 12.330 -3.609 -18.083 1.00103.65 H new ATOM 582 N ASP A 303 8.544 -4.706 -14.789 1.00115.16 N ATOM 583 CA ASP A 303 7.405 -4.330 -13.943 1.00115.16 C ATOM 584 C ASP A 303 7.828 -3.479 -12.747 1.00115.16 C ATOM 585 O ASP A 303 8.601 -3.914 -11.893 1.00115.16 O ATOM 586 CB ASP A 303 6.636 -5.572 -13.467 1.00115.16 C ATOM 587 CG ASP A 303 7.545 -6.700 -13.015 1.00115.16 C ATOM 588 OD1 ASP A 303 7.982 -7.490 -13.877 1.00115.16 O ATOM 589 OD2 ASP A 303 7.811 -6.798 -11.799 1.00115.16 O ATOM 0 H ASP A 303 8.656 -5.711 -14.921 1.00115.16 H new ATOM 0 HA ASP A 303 6.744 -3.723 -14.561 1.00115.16 H new ATOM 0 HB2 ASP A 303 5.979 -5.291 -12.644 1.00115.16 H new ATOM 0 HB3 ASP A 303 5.999 -5.929 -14.276 1.00115.16 H new ATOM 594 N VAL A 304 7.315 -2.251 -12.709 1.00 50.44 N ATOM 595 CA VAL A 304 7.613 -1.319 -11.631 1.00 50.44 C ATOM 596 C VAL A 304 6.711 -1.590 -10.436 1.00 50.44 C ATOM 597 O VAL A 304 5.500 -1.396 -10.508 1.00 50.44 O ATOM 598 CB VAL A 304 7.428 0.146 -12.079 1.00 50.44 C ATOM 599 CG1 VAL A 304 7.823 1.107 -10.965 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.229 0.427 -13.342 1.00 50.44 C ATOM 0 H VAL A 304 6.686 -1.879 -13.420 1.00 50.44 H new ATOM 0 HA VAL A 304 8.656 -1.468 -11.352 1.00 50.44 H new ATOM 0 HB VAL A 304 6.373 0.302 -12.302 1.00 50.44 H new ATOM 0 HG11 VAL A 304 7.684 2.134 -11.304 1.00 50.44 H new ATOM 0 HG12 VAL A 304 7.199 0.926 -10.090 1.00 50.44 H new ATOM 0 HG13 VAL A 304 8.869 0.950 -10.703 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.085 1.465 -13.641 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.287 0.249 -13.149 1.00 50.44 H new ATOM 0 HG23 VAL A 304 7.890 -0.231 -14.142 1.00 50.44 H new ATOM 610 N GLY A 305 7.310 -2.042 -9.344 1.00 34.16 N ATOM 611 CA GLY A 305 6.551 -2.341 -8.148 1.00 34.16 C ATOM 612 C GLY A 305 7.363 -3.131 -7.151 1.00 34.16 C ATOM 613 O GLY A 305 7.076 -3.121 -5.954 1.00 34.16 O ATOM 0 H GLY A 305 8.313 -2.208 -9.265 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.216 -1.411 -7.688 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.657 -2.904 -8.416 1.00 34.16 H new ATOM 617 N TRP A 306 8.383 -3.816 -7.652 1.00 81.45 N ATOM 618 CA TRP A 306 9.260 -4.608 -6.805 1.00 81.45 C ATOM 619 C TRP A 306 10.649 -3.984 -6.788 1.00 81.45 C ATOM 620 O TRP A 306 11.029 -3.294 -7.728 1.00 81.45 O ATOM 621 CB TRP A 306 9.348 -6.061 -7.289 1.00 81.45 C ATOM 622 CG TRP A 306 8.032 -6.784 -7.390 1.00 81.45 C ATOM 623 CD1 TRP A 306 7.586 -7.523 -8.456 1.00 81.45 C ATOM 624 CD2 TRP A 306 6.997 -6.856 -6.396 1.00 81.45 C ATOM 625 NE1 TRP A 306 6.347 -8.047 -8.176 1.00 81.45 N ATOM 626 CE2 TRP A 306 5.967 -7.652 -6.928 1.00 81.45 C ATOM 627 CE3 TRP A 306 6.835 -6.330 -5.110 1.00 81.45 C ATOM 628 CZ2 TRP A 306 4.799 -7.935 -6.227 1.00 81.45 C ATOM 629 CZ3 TRP A 306 5.671 -6.613 -4.417 1.00 81.45 C ATOM 630 CH2 TRP A 306 4.668 -7.408 -4.977 1.00 81.45 C ATOM 0 H TRP A 306 8.622 -3.838 -8.643 1.00 81.45 H new ATOM 0 HA TRP A 306 8.844 -4.616 -5.798 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.827 -6.072 -8.268 1.00 81.45 H new ATOM 0 HB3 TRP A 306 9.997 -6.614 -6.610 1.00 81.45 H new ATOM 0 HD1 TRP A 306 8.128 -7.671 -9.378 1.00 81.45 H new ATOM 0 HE1 TRP A 306 5.799 -8.637 -8.802 1.00 81.45 H new ATOM 0 HE3 TRP A 306 7.604 -5.715 -4.666 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 4.023 -8.551 -6.658 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 5.535 -6.211 -3.424 1.00 81.45 H new ATOM 0 HH2 TRP A 306 3.772 -7.609 -4.409 1.00 81.45 H new ATOM 641 N TRP A 307 11.394 -4.231 -5.716 1.00 93.81 N ATOM 642 CA TRP A 307 12.746 -3.693 -5.549 1.00 93.81 C ATOM 643 C TRP A 307 13.454 -4.447 -4.436 1.00 93.81 C ATOM 644 O TRP A 307 12.844 -5.281 -3.771 1.00 93.81 O ATOM 645 CB TRP A 307 12.690 -2.205 -5.160 1.00 93.81 C ATOM 646 CG TRP A 307 12.978 -1.235 -6.272 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.292 -1.521 -7.569 1.00 93.81 C ATOM 648 CD2 TRP A 307 12.985 0.195 -6.166 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.472 -0.359 -8.278 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.294 0.707 -7.439 1.00 93.81 C ATOM 651 CE3 TRP A 307 12.752 1.092 -5.119 1.00 93.81 C ATOM 652 CZ2 TRP A 307 13.380 2.074 -7.692 1.00 93.81 C ATOM 653 CZ3 TRP A 307 12.837 2.449 -5.372 1.00 93.81 C ATOM 654 CH2 TRP A 307 13.148 2.927 -6.650 1.00 93.81 C ATOM 0 H TRP A 307 11.081 -4.809 -4.936 1.00 93.81 H new ATOM 0 HA TRP A 307 13.280 -3.805 -6.492 1.00 93.81 H new ATOM 0 HB2 TRP A 307 11.699 -1.989 -4.760 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.404 -2.031 -4.355 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.385 -2.516 -7.978 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.701 -0.300 -9.270 1.00 93.81 H new ATOM 0 HE3 TRP A 307 12.510 0.731 -4.130 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 13.621 2.446 -8.677 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 12.661 3.151 -4.570 1.00 93.81 H new ATOM 0 HH2 TRP A 307 13.206 3.993 -6.816 1.00 93.81 H new ATOM 665 N GLU A 308 14.737 -4.162 -4.224 1.00 89.72 N ATOM 666 CA GLU A 308 15.457 -4.779 -3.145 1.00 89.72 C ATOM 667 C GLU A 308 16.293 -3.742 -2.467 1.00 89.72 C ATOM 668 O GLU A 308 16.860 -2.861 -3.111 1.00 89.72 O ATOM 669 CB GLU A 308 16.452 -5.871 -3.565 1.00 89.72 C ATOM 670 CG GLU A 308 15.835 -7.200 -3.979 1.00 89.72 C ATOM 671 CD GLU A 308 16.948 -8.223 -3.830 1.00 89.72 C ATOM 672 OE1 GLU A 308 17.332 -8.494 -2.662 1.00 89.72 O ATOM 673 OE2 GLU A 308 17.439 -8.730 -4.874 1.00 89.72 O ATOM 0 H GLU A 308 15.284 -3.511 -4.788 1.00 89.72 H new ATOM 0 HA GLU A 308 14.685 -5.230 -2.521 1.00 89.72 H new ATOM 0 HB2 GLU A 308 17.049 -5.494 -4.395 1.00 89.72 H new ATOM 0 HB3 GLU A 308 17.137 -6.051 -2.736 1.00 89.72 H new ATOM 0 HG2 GLU A 308 14.983 -7.451 -3.348 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.471 -7.162 -5.006 1.00 89.72 H new ATOM 680 N GLY A 309 16.409 -3.844 -1.124 1.00 24.22 N ATOM 681 CA GLY A 309 17.209 -2.916 -0.374 1.00 24.22 C ATOM 682 C GLY A 309 17.690 -3.602 0.872 1.00 24.22 C ATOM 683 O GLY A 309 17.224 -4.691 1.209 1.00 24.22 O ATOM 0 H GLY A 309 15.953 -4.563 -0.562 1.00 24.22 H new ATOM 0 HA2 GLY A 309 18.056 -2.577 -0.971 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.625 -2.032 -0.118 1.00 24.22 H new ATOM 687 N GLU A 310 18.644 -2.972 1.597 1.00 56.97 N ATOM 688 CA GLU A 310 19.144 -3.584 2.798 1.00 56.97 C ATOM 689 C GLU A 310 18.736 -2.774 3.982 1.00 56.97 C ATOM 690 O GLU A 310 18.906 -1.549 4.017 1.00 56.97 O ATOM 691 CB GLU A 310 20.676 -3.757 2.857 1.00 56.97 C ATOM 692 CG GLU A 310 21.136 -4.529 4.101 1.00 56.97 C ATOM 693 CD GLU A 310 22.585 -4.955 3.918 1.00 56.97 C ATOM 694 OE1 GLU A 310 23.420 -4.088 3.543 1.00 56.97 O ATOM 695 OE2 GLU A 310 22.876 -6.159 4.148 1.00 56.97 O ATOM 0 H GLU A 310 19.057 -2.069 1.362 1.00 56.97 H new ATOM 0 HA GLU A 310 18.710 -4.584 2.802 1.00 56.97 H new ATOM 0 HB2 GLU A 310 21.013 -4.282 1.963 1.00 56.97 H new ATOM 0 HB3 GLU A 310 21.149 -2.775 2.848 1.00 56.97 H new ATOM 0 HG2 GLU A 310 21.038 -3.904 4.989 1.00 56.97 H new ATOM 0 HG3 GLU A 310 20.504 -5.404 4.255 1.00 56.97 H new ATOM 702 N LEU A 311 18.151 -3.448 4.991 1.00 59.33 N ATOM 703 CA LEU A 311 17.766 -2.769 6.183 1.00 59.33 C ATOM 704 C LEU A 311 18.028 -3.680 7.342 1.00 59.33 C ATOM 705 O LEU A 311 17.727 -4.872 7.295 1.00 59.33 O ATOM 706 CB LEU A 311 16.276 -2.378 6.209 1.00 59.33 C ATOM 707 CG LEU A 311 15.858 -1.633 7.489 1.00 59.33 C ATOM 708 CD1 LEU A 311 16.591 -0.289 7.625 1.00 59.33 C ATOM 709 CD2 LEU A 311 14.328 -1.488 7.567 1.00 59.33 C ATOM 0 H LEU A 311 17.949 -4.448 4.979 1.00 59.33 H new ATOM 0 HA LEU A 311 18.345 -1.847 6.234 1.00 59.33 H new ATOM 0 HB2 LEU A 311 16.059 -1.750 5.345 1.00 59.33 H new ATOM 0 HB3 LEU A 311 15.671 -3.279 6.108 1.00 59.33 H new ATOM 0 HG LEU A 311 16.162 -2.233 8.347 1.00 59.33 H new ATOM 0 HD11 LEU A 311 16.271 0.209 8.540 1.00 59.33 H new ATOM 0 HD12 LEU A 311 17.666 -0.463 7.664 1.00 59.33 H new ATOM 0 HD13 LEU A 311 16.356 0.342 6.768 1.00 59.33 H new ATOM 0 HD21 LEU A 311 14.059 -0.958 8.481 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.971 -0.927 6.703 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.869 -2.476 7.572 1.00 59.33 H new ATOM 721 N ASN A 312 18.616 -3.130 8.418 1.00 46.14 N ATOM 722 CA ASN A 312 18.859 -3.907 9.593 1.00 46.14 C ATOM 723 C ASN A 312 19.673 -5.112 9.236 1.00 46.14 C ATOM 724 O ASN A 312 19.464 -6.197 9.779 1.00 46.14 O ATOM 725 CB ASN A 312 17.554 -4.372 10.266 1.00 46.14 C ATOM 726 CG ASN A 312 16.888 -3.148 10.879 1.00 46.14 C ATOM 727 OD1 ASN A 312 17.506 -2.417 11.647 1.00 46.14 O ATOM 728 ND2 ASN A 312 15.592 -2.915 10.534 1.00 46.14 N ATOM 0 H ASN A 312 18.920 -2.158 8.476 1.00 46.14 H new ATOM 0 HA ASN A 312 19.394 -3.271 10.298 1.00 46.14 H new ATOM 0 HB2 ASN A 312 16.894 -4.842 9.537 1.00 46.14 H new ATOM 0 HB3 ASN A 312 17.764 -5.118 11.033 1.00 46.14 H new ATOM 0 HD21 ASN A 312 15.099 -2.108 10.917 1.00 46.14 H new ATOM 0 HD22 ASN A 312 15.114 -3.547 9.892 1.00 46.14 H new ATOM 735 N GLY A 313 20.635 -4.953 8.308 1.00 26.49 N ATOM 736 CA GLY A 313 21.520 -6.035 7.991 1.00 26.49 C ATOM 737 C GLY A 313 20.775 -7.150 7.322 1.00 26.49 C ATOM 738 O GLY A 313 21.100 -8.317 7.534 1.00 26.49 O ATOM 0 H GLY A 313 20.800 -4.093 7.785 1.00 26.49 H new ATOM 0 HA2 GLY A 313 22.317 -5.680 7.338 1.00 26.49 H new ATOM 0 HA3 GLY A 313 21.994 -6.402 8.901 1.00 26.49 H new ATOM 742 N ARG A 314 19.760 -6.835 6.495 1.00 98.99 N ATOM 743 CA ARG A 314 19.032 -7.892 5.850 1.00 98.99 C ATOM 744 C ARG A 314 18.901 -7.565 4.398 1.00 98.99 C ATOM 745 O ARG A 314 19.091 -6.420 3.988 1.00 98.99 O ATOM 746 CB ARG A 314 17.614 -8.074 6.418 1.00 98.99 C ATOM 747 CG ARG A 314 17.640 -8.567 7.864 1.00 98.99 C ATOM 748 CD ARG A 314 17.518 -10.085 7.985 1.00 98.99 C ATOM 749 NE ARG A 314 16.086 -10.421 7.786 1.00 98.99 N ATOM 750 CZ ARG A 314 15.280 -10.513 8.887 1.00 98.99 C ATOM 751 NH1 ARG A 314 15.823 -10.300 10.121 1.00 98.99 N ATOM 752 NH2 ARG A 314 13.963 -10.832 8.759 1.00 98.99 N ATOM 0 H ARG A 314 19.450 -5.888 6.277 1.00 98.99 H new ATOM 0 HA ARG A 314 19.587 -8.815 6.019 1.00 98.99 H new ATOM 0 HB2 ARG A 314 17.078 -7.126 6.367 1.00 98.99 H new ATOM 0 HB3 ARG A 314 17.064 -8.785 5.802 1.00 98.99 H new ATOM 0 HG2 ARG A 314 18.569 -8.245 8.334 1.00 98.99 H new ATOM 0 HG3 ARG A 314 16.825 -8.098 8.415 1.00 98.99 H new ATOM 0 HD2 ARG A 314 18.138 -10.583 7.240 1.00 98.99 H new ATOM 0 HD3 ARG A 314 17.861 -10.423 8.963 1.00 98.99 H new ATOM 0 HE ARG A 314 15.712 -10.580 6.850 1.00 98.99 H new ATOM 0 HH11 ARG A 314 16.814 -10.077 10.210 1.00 98.99 H new ATOM 0 HH12 ARG A 314 15.238 -10.364 10.954 1.00 98.99 H new ATOM 0 HH21 ARG A 314 13.568 -11.005 7.835 1.00 98.99 H new ATOM 0 HH22 ARG A 314 13.371 -10.898 9.587 1.00 98.99 H new ATOM 766 N ARG A 315 18.624 -8.585 3.563 1.00109.22 N ATOM 767 CA ARG A 315 18.400 -8.307 2.176 1.00109.22 C ATOM 768 C ARG A 315 17.120 -8.966 1.780 1.00109.22 C ATOM 769 O ARG A 315 16.956 -10.174 1.939 1.00109.22 O ATOM 770 CB ARG A 315 19.490 -8.828 1.230 1.00109.22 C ATOM 771 CG ARG A 315 20.806 -8.052 1.301 1.00109.22 C ATOM 772 CD ARG A 315 21.660 -8.243 0.049 1.00109.22 C ATOM 773 NE ARG A 315 20.859 -7.714 -1.092 1.00109.22 N ATOM 774 CZ ARG A 315 20.913 -8.336 -2.308 1.00109.22 C ATOM 775 NH1 ARG A 315 21.716 -9.426 -2.475 1.00109.22 N ATOM 776 NH2 ARG A 315 20.150 -7.880 -3.340 1.00109.22 N ATOM 0 H ARG A 315 18.557 -9.566 3.833 1.00109.22 H new ATOM 0 HA ARG A 315 18.389 -7.221 2.079 1.00109.22 H new ATOM 0 HB2 ARG A 315 19.686 -9.875 1.461 1.00109.22 H new ATOM 0 HB3 ARG A 315 19.115 -8.792 0.207 1.00109.22 H new ATOM 0 HG2 ARG A 315 20.593 -6.991 1.434 1.00109.22 H new ATOM 0 HG3 ARG A 315 21.370 -8.376 2.176 1.00109.22 H new ATOM 0 HD2 ARG A 315 22.606 -7.710 0.139 1.00109.22 H new ATOM 0 HD3 ARG A 315 21.900 -9.296 -0.100 1.00109.22 H new ATOM 0 HE ARG A 315 20.272 -6.890 -0.965 1.00109.22 H new ATOM 0 HH11 ARG A 315 22.273 -9.774 -1.694 1.00109.22 H new ATOM 0 HH12 ARG A 315 21.760 -9.893 -3.381 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.539 -7.075 -3.205 1.00109.22 H new ATOM 0 HH22 ARG A 315 20.190 -8.344 -4.248 1.00109.22 H new ATOM 790 N GLY A 316 16.178 -8.176 1.225 1.00 26.51 N ATOM 791 CA GLY A 316 14.912 -8.731 0.854 1.00 26.51 C ATOM 792 C GLY A 316 14.205 -7.772 -0.059 1.00 26.51 C ATOM 793 O GLY A 316 14.586 -6.608 -0.168 1.00 26.51 O ATOM 0 H GLY A 316 16.289 -7.179 1.038 1.00 26.51 H new ATOM 0 HA2 GLY A 316 15.053 -9.690 0.356 1.00 26.51 H new ATOM 0 HA3 GLY A 316 14.309 -8.919 1.742 1.00 26.51 H new ATOM 797 N VAL A 317 13.183 -8.280 -0.758 1.00 54.61 N ATOM 798 CA VAL A 317 12.412 -7.475 -1.709 1.00 54.61 C ATOM 799 C VAL A 317 11.150 -6.906 -1.059 1.00 54.61 C ATOM 800 O VAL A 317 10.595 -7.502 -0.142 1.00 54.61 O ATOM 801 CB VAL A 317 12.037 -8.291 -2.983 1.00 54.61 C ATOM 802 CG1 VAL A 317 12.965 -9.486 -3.156 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.585 -8.754 -2.956 1.00 54.61 C ATOM 0 H VAL A 317 12.871 -9.248 -0.681 1.00 54.61 H new ATOM 0 HA VAL A 317 13.051 -6.646 -2.013 1.00 54.61 H new ATOM 0 HB VAL A 317 12.158 -7.623 -3.836 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.683 -10.039 -4.052 1.00 54.61 H new ATOM 0 HG12 VAL A 317 13.993 -9.137 -3.254 1.00 54.61 H new ATOM 0 HG13 VAL A 317 12.884 -10.138 -2.286 1.00 54.61 H new ATOM 0 HG21 VAL A 317 10.366 -9.319 -3.862 1.00 54.61 H new ATOM 0 HG22 VAL A 317 10.422 -9.388 -2.085 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.927 -7.886 -2.901 1.00 54.61 H new ATOM 813 N PHE A 318 10.723 -5.730 -1.513 1.00 74.47 N ATOM 814 CA PHE A 318 9.548 -5.104 -0.963 1.00 74.47 C ATOM 815 C PHE A 318 8.923 -4.177 -1.977 1.00 74.47 C ATOM 816 O PHE A 318 9.604 -3.643 -2.851 1.00 74.47 O ATOM 817 CB PHE A 318 9.848 -4.299 0.313 1.00 74.47 C ATOM 818 CG PHE A 318 10.941 -3.321 0.026 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.681 -2.118 -0.595 1.00 74.47 C ATOM 820 CD2 PHE A 318 12.239 -3.606 0.394 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.697 -1.223 -0.851 1.00 74.47 C ATOM 822 CE2 PHE A 318 13.255 -2.716 0.144 1.00 74.47 C ATOM 823 CZ PHE A 318 12.985 -1.523 -0.479 1.00 74.47 C ATOM 0 H PHE A 318 11.178 -5.202 -2.257 1.00 74.47 H new ATOM 0 HA PHE A 318 8.863 -5.911 -0.706 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.952 -3.775 0.647 1.00 74.47 H new ATOM 0 HB3 PHE A 318 10.145 -4.969 1.120 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.669 -1.874 -0.884 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.460 -4.542 0.886 1.00 74.47 H new ATOM 0 HE1 PHE A 318 11.481 -0.287 -1.344 1.00 74.47 H new ATOM 0 HE2 PHE A 318 14.266 -2.955 0.438 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.783 -0.822 -0.676 1.00 74.47 H new ATOM 833 N PRO A 319 7.623 -3.990 -1.895 1.00111.89 N ATOM 834 CA PRO A 319 6.964 -3.088 -2.804 1.00111.89 C ATOM 835 C PRO A 319 7.312 -1.668 -2.531 1.00111.89 C ATOM 836 O PRO A 319 7.066 -1.171 -1.430 1.00111.89 O ATOM 837 CB PRO A 319 5.473 -3.437 -2.780 1.00111.89 C ATOM 838 CG PRO A 319 5.335 -4.446 -1.624 1.00111.89 C ATOM 839 CD PRO A 319 6.736 -5.066 -1.495 1.00111.89 C ATOM 0 HA PRO A 319 7.312 -3.212 -3.829 1.00111.89 H new ATOM 0 HB2 PRO A 319 4.860 -2.552 -2.610 1.00111.89 H new ATOM 0 HB3 PRO A 319 5.151 -3.871 -3.727 1.00111.89 H new ATOM 0 HG2 PRO A 319 5.031 -3.954 -0.700 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.583 -5.204 -1.844 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.937 -5.393 -0.475 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.849 -5.939 -2.138 1.00111.89 H new ATOM 847 N ASP A 320 7.871 -1.008 -3.543 1.00119.27 N ATOM 848 CA ASP A 320 8.276 0.384 -3.429 1.00119.27 C ATOM 849 C ASP A 320 7.128 1.340 -3.733 1.00119.27 C ATOM 850 O ASP A 320 7.312 2.552 -3.685 1.00119.27 O ATOM 851 CB ASP A 320 9.454 0.672 -4.360 1.00119.27 C ATOM 852 CG ASP A 320 9.156 0.320 -5.806 1.00119.27 C ATOM 853 OD1 ASP A 320 9.421 -0.834 -6.202 1.00119.27 O ATOM 854 OD2 ASP A 320 8.658 1.197 -6.543 1.00119.27 O ATOM 0 H ASP A 320 8.053 -1.423 -4.457 1.00119.27 H new ATOM 0 HA ASP A 320 8.580 0.549 -2.395 1.00119.27 H new ATOM 0 HB2 ASP A 320 9.715 1.728 -4.294 1.00119.27 H new ATOM 0 HB3 ASP A 320 10.324 0.107 -4.024 1.00119.27 H new ATOM 859 N ASN A 321 5.951 0.800 -4.070 1.00 96.63 N ATOM 860 CA ASN A 321 4.802 1.628 -4.335 1.00 96.63 C ATOM 861 C ASN A 321 4.446 2.394 -3.099 1.00 96.63 C ATOM 862 O ASN A 321 4.109 3.576 -3.160 1.00 96.63 O ATOM 863 CB ASN A 321 3.536 0.833 -4.710 1.00 96.63 C ATOM 864 CG ASN A 321 3.677 0.283 -6.122 1.00 96.63 C ATOM 865 OD1 ASN A 321 2.692 -0.093 -6.759 1.00 96.63 O ATOM 866 ND2 ASN A 321 4.934 0.223 -6.629 1.00 96.63 N ATOM 0 H ASN A 321 5.784 -0.202 -4.161 1.00 96.63 H new ATOM 0 HA ASN A 321 5.089 2.262 -5.174 1.00 96.63 H new ATOM 0 HB2 ASN A 321 3.385 0.016 -4.004 1.00 96.63 H new ATOM 0 HB3 ASN A 321 2.658 1.476 -4.646 1.00 96.63 H new ATOM 0 HD21 ASN A 321 5.088 -0.143 -7.568 1.00 96.63 H new ATOM 0 HD22 ASN A 321 5.725 0.544 -6.071 1.00 96.63 H new ATOM 873 N PHE A 322 4.589 1.725 -1.955 1.00 74.85 N ATOM 874 CA PHE A 322 4.287 2.305 -0.645 1.00 74.85 C ATOM 875 C PHE A 322 5.083 3.585 -0.384 1.00 74.85 C ATOM 876 O PHE A 322 4.839 4.288 0.592 1.00 74.85 O ATOM 877 CB PHE A 322 4.599 1.288 0.453 1.00 74.85 C ATOM 878 CG PHE A 322 3.647 0.123 0.517 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.754 -0.137 -0.513 1.00 74.85 C ATOM 880 CD2 PHE A 322 3.654 -0.715 1.618 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.889 -1.211 -0.443 1.00 74.85 C ATOM 882 CE2 PHE A 322 2.794 -1.790 1.692 1.00 74.85 C ATOM 883 CZ PHE A 322 1.911 -2.038 0.662 1.00 74.85 C ATOM 0 H PHE A 322 4.919 0.761 -1.910 1.00 74.85 H new ATOM 0 HA PHE A 322 3.227 2.561 -0.638 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.609 0.907 0.301 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.593 1.799 1.416 1.00 74.85 H new ATOM 0 HD1 PHE A 322 2.735 0.508 -1.379 1.00 74.85 H new ATOM 0 HD2 PHE A 322 4.341 -0.525 2.429 1.00 74.85 H new ATOM 0 HE1 PHE A 322 1.198 -1.403 -1.250 1.00 74.85 H new ATOM 0 HE2 PHE A 322 2.812 -2.438 2.556 1.00 74.85 H new ATOM 0 HZ PHE A 322 1.237 -2.880 0.720 1.00 74.85 H new ATOM 893 N VAL A 323 6.023 3.897 -1.264 1.00 67.24 N ATOM 894 CA VAL A 323 6.849 5.078 -1.123 1.00 67.24 C ATOM 895 C VAL A 323 6.887 5.827 -2.455 1.00 67.24 C ATOM 896 O VAL A 323 6.878 5.213 -3.522 1.00 67.24 O ATOM 897 CB VAL A 323 8.293 4.700 -0.662 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.436 3.194 -0.489 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.361 5.212 -1.623 1.00 67.24 C ATOM 0 H VAL A 323 6.231 3.338 -2.092 1.00 67.24 H new ATOM 0 HA VAL A 323 6.418 5.723 -0.357 1.00 67.24 H new ATOM 0 HB VAL A 323 8.447 5.188 0.300 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.451 2.959 -0.168 1.00 67.24 H new ATOM 0 HG12 VAL A 323 7.728 2.845 0.263 1.00 67.24 H new ATOM 0 HG13 VAL A 323 8.232 2.698 -1.438 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.347 4.924 -1.258 1.00 67.24 H new ATOM 0 HG22 VAL A 323 9.199 4.780 -2.611 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.302 6.298 -1.688 1.00 67.24 H new ATOM 909 N LYS A 324 6.888 7.149 -2.400 1.00130.62 N ATOM 910 CA LYS A 324 6.944 7.945 -3.616 1.00130.62 C ATOM 911 C LYS A 324 8.383 8.360 -3.897 1.00130.62 C ATOM 912 O LYS A 324 9.290 8.029 -3.131 1.00130.62 O ATOM 913 CB LYS A 324 6.037 9.174 -3.504 1.00130.62 C ATOM 914 CG LYS A 324 4.730 9.035 -4.274 1.00130.62 C ATOM 915 CD LYS A 324 3.879 7.887 -3.746 1.00130.62 C ATOM 916 CE LYS A 324 3.011 7.286 -4.843 1.00130.62 C ATOM 917 NZ LYS A 324 3.810 6.461 -5.794 1.00130.62 N ATOM 0 H LYS A 324 6.851 7.690 -1.536 1.00130.62 H new ATOM 0 HA LYS A 324 6.584 7.340 -4.448 1.00130.62 H new ATOM 0 HB2 LYS A 324 5.813 9.356 -2.453 1.00130.62 H new ATOM 0 HB3 LYS A 324 6.575 10.048 -3.871 1.00130.62 H new ATOM 0 HG2 LYS A 324 4.167 9.966 -4.205 1.00130.62 H new ATOM 0 HG3 LYS A 324 4.946 8.871 -5.330 1.00130.62 H new ATOM 0 HD2 LYS A 324 4.526 7.115 -3.328 1.00130.62 H new ATOM 0 HD3 LYS A 324 3.246 8.245 -2.935 1.00130.62 H new ATOM 0 HE2 LYS A 324 2.232 6.670 -4.393 1.00130.62 H new ATOM 0 HE3 LYS A 324 2.510 8.086 -5.388 1.00130.62 H new ATOM 0 HZ1 LYS A 324 3.171 5.871 -6.364 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.356 7.085 -6.421 1.00130.62 H new ATOM 0 HZ3 LYS A 324 4.461 5.850 -5.261 1.00130.62 H new ATOM 931 N LEU A 325 8.599 9.082 -4.985 1.00 63.16 N ATOM 932 CA LEU A 325 9.904 9.535 -5.365 1.00 63.16 C ATOM 933 C LEU A 325 10.139 10.854 -4.724 1.00 63.16 C ATOM 934 O LEU A 325 9.269 11.722 -4.720 1.00 63.16 O ATOM 935 CB LEU A 325 10.052 9.725 -6.885 1.00 63.16 C ATOM 936 CG LEU A 325 9.818 8.435 -7.692 1.00 63.16 C ATOM 937 CD1 LEU A 325 10.204 8.607 -9.167 1.00 63.16 C ATOM 938 CD2 LEU A 325 10.536 7.241 -7.054 1.00 63.16 C ATOM 0 H LEU A 325 7.859 9.366 -5.627 1.00 63.16 H new ATOM 0 HA LEU A 325 10.620 8.777 -5.048 1.00 63.16 H new ATOM 0 HB2 LEU A 325 9.346 10.485 -7.218 1.00 63.16 H new ATOM 0 HB3 LEU A 325 11.052 10.102 -7.100 1.00 63.16 H new ATOM 0 HG LEU A 325 8.749 8.226 -7.667 1.00 63.16 H new ATOM 0 HD11 LEU A 325 10.024 7.674 -9.701 1.00 63.16 H new ATOM 0 HD12 LEU A 325 9.603 9.401 -9.610 1.00 63.16 H new ATOM 0 HD13 LEU A 325 11.260 8.868 -9.239 1.00 63.16 H new ATOM 0 HD21 LEU A 325 10.351 6.346 -7.648 1.00 63.16 H new ATOM 0 HD22 LEU A 325 11.608 7.438 -7.018 1.00 63.16 H new ATOM 0 HD23 LEU A 325 10.161 7.089 -6.042 1.00 63.16 H new ATOM 950 N LEU A 326 11.339 11.042 -4.144 1.00 97.62 N ATOM 951 CA LEU A 326 11.597 12.313 -3.545 1.00 97.62 C ATOM 952 C LEU A 326 12.230 13.145 -4.612 1.00 97.62 C ATOM 953 O LEU A 326 13.170 12.717 -5.279 1.00 97.62 O ATOM 954 CB LEU A 326 12.533 12.240 -2.328 1.00 97.62 C ATOM 955 CG LEU A 326 11.907 11.464 -1.152 1.00 97.62 C ATOM 956 CD1 LEU A 326 11.622 9.996 -1.511 1.00 97.62 C ATOM 957 CD2 LEU A 326 12.758 11.613 0.116 1.00 97.62 C ATOM 0 H LEU A 326 12.092 10.356 -4.090 1.00 97.62 H new ATOM 0 HA LEU A 326 10.662 12.730 -3.170 1.00 97.62 H new ATOM 0 HB2 LEU A 326 13.467 11.761 -2.620 1.00 97.62 H new ATOM 0 HB3 LEU A 326 12.781 13.250 -2.002 1.00 97.62 H new ATOM 0 HG LEU A 326 10.935 11.908 -0.939 1.00 97.62 H new ATOM 0 HD11 LEU A 326 11.182 9.490 -0.652 1.00 97.62 H new ATOM 0 HD12 LEU A 326 10.928 9.955 -2.351 1.00 97.62 H new ATOM 0 HD13 LEU A 326 12.554 9.501 -1.785 1.00 97.62 H new ATOM 0 HD21 LEU A 326 12.296 11.057 0.932 1.00 97.62 H new ATOM 0 HD22 LEU A 326 13.758 11.222 -0.069 1.00 97.62 H new ATOM 0 HD23 LEU A 326 12.825 12.667 0.387 1.00 97.62 H new ATOM 969 N PRO A 327 11.702 14.319 -4.812 1.00152.83 N ATOM 970 CA PRO A 327 12.183 15.154 -5.876 1.00152.83 C ATOM 971 C PRO A 327 13.606 15.605 -5.752 1.00152.83 C ATOM 972 O PRO A 327 14.247 15.737 -6.797 1.00152.83 O ATOM 973 CB PRO A 327 11.157 16.279 -6.012 1.00152.83 C ATOM 974 CG PRO A 327 9.847 15.633 -5.518 1.00152.83 C ATOM 975 CD PRO A 327 10.308 14.583 -4.493 1.00152.83 C ATOM 0 HA PRO A 327 12.254 14.581 -6.801 1.00152.83 H new ATOM 0 HB2 PRO A 327 11.429 17.146 -5.409 1.00152.83 H new ATOM 0 HB3 PRO A 327 11.072 16.622 -7.043 1.00152.83 H new ATOM 0 HG2 PRO A 327 9.186 16.371 -5.063 1.00152.83 H new ATOM 0 HG3 PRO A 327 9.295 15.174 -6.338 1.00152.83 H new ATOM 0 HD2 PRO A 327 10.202 14.955 -3.474 1.00152.83 H new ATOM 0 HD3 PRO A 327 9.710 13.675 -4.565 1.00152.83 H new ATOM 983 N PRO A 328 14.140 15.849 -4.591 1.00 59.97 N ATOM 984 CA PRO A 328 15.514 16.267 -4.560 1.00 59.97 C ATOM 985 C PRO A 328 16.390 15.067 -4.516 1.00 59.97 C ATOM 986 O PRO A 328 17.016 14.765 -5.568 1.00 59.97 O ATOM 987 CB PRO A 328 15.685 17.185 -3.355 1.00 59.97 C ATOM 988 CG PRO A 328 14.425 16.936 -2.511 1.00 59.97 C ATOM 989 CD PRO A 328 13.371 16.507 -3.546 1.00 59.97 C ATOM 990 OXT PRO A 328 16.458 14.412 -3.440 1.00 59.97 O ATOM 0 HA PRO A 328 15.799 16.822 -5.454 1.00 59.97 H new ATOM 0 HB2 PRO A 328 16.591 16.947 -2.798 1.00 59.97 H new ATOM 0 HB3 PRO A 328 15.762 18.229 -3.657 1.00 59.97 H new ATOM 0 HG2 PRO A 328 14.591 16.160 -1.763 1.00 59.97 H new ATOM 0 HG3 PRO A 328 14.118 17.834 -1.976 1.00 59.97 H new ATOM 0 HD2 PRO A 328 12.636 15.832 -3.108 1.00 59.97 H new ATOM 0 HD3 PRO A 328 12.824 17.365 -3.936 1.00 59.97 H new TER 998 PRO A 328 ATOM 999 N MET B 1 -18.152 9.623 -0.986 1.00 0.00 N ATOM 1000 CA MET B 1 -16.911 10.103 -1.654 1.00 0.00 C ATOM 1001 C MET B 1 -16.206 8.928 -2.323 1.00 0.00 C ATOM 1002 O MET B 1 -16.326 7.785 -1.884 1.00 0.00 O ATOM 1003 CB MET B 1 -15.987 10.742 -0.610 1.00 0.00 C ATOM 1004 CG MET B 1 -15.693 9.740 0.506 1.00 0.00 C ATOM 1005 SD MET B 1 -14.854 10.593 1.869 1.00 0.00 S ATOM 1006 CE MET B 1 -13.582 9.348 2.204 1.00 0.00 C ATOM 0 H1 MET B 1 -18.280 10.129 -0.087 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.970 9.801 -1.603 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.074 8.603 -0.801 1.00 0.00 H new ATOM 0 HA MET B 1 -17.165 10.845 -2.411 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.056 11.059 -1.081 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.455 11.635 -0.195 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.620 9.289 0.859 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.068 8.930 0.129 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.262 9.425 3.243 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.990 8.353 2.023 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.728 9.515 1.548 1.00 0.00 H new ATOM 1018 N GLN B 2 -15.469 9.218 -3.395 1.00 29.01 N ATOM 1019 CA GLN B 2 -14.749 8.181 -4.130 1.00 29.01 C ATOM 1020 C GLN B 2 -13.293 8.142 -3.689 1.00 0.00 C ATOM 1021 O GLN B 2 -12.657 9.176 -3.482 1.00 0.00 O ATOM 1022 CB GLN B 2 -14.800 8.477 -5.633 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.220 8.264 -6.154 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.329 8.771 -7.589 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -15.766 9.813 -7.924 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.024 8.092 -8.460 1.00 0.00 N ATOM 0 H GLN B 2 -15.356 10.159 -3.772 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.221 7.220 -3.924 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -14.483 9.503 -5.822 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.106 7.826 -6.165 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.477 7.205 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -16.932 8.790 -5.518 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.490 7.229 -8.180 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.102 8.424 -9.421 1.00 0.00 H new ATOM 1035 N ILE B 3 -12.774 6.917 -3.584 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.381 6.678 -3.216 1.00 0.00 C ATOM 1037 C ILE B 3 -10.656 5.964 -4.362 1.00 0.00 C ATOM 1038 O ILE B 3 -11.298 5.442 -5.275 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.256 5.842 -1.922 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.077 4.553 -2.027 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -11.701 6.665 -0.720 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -11.734 3.529 -0.965 1.00 0.00 C ATOM 0 H ILE B 3 -13.309 6.065 -3.752 1.00 0.00 H new ATOM 0 HA ILE B 3 -10.921 7.648 -3.029 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.210 5.566 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.136 4.800 -1.954 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -11.920 4.111 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.609 6.066 0.186 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.073 7.552 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.740 6.967 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -12.354 2.643 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -10.683 3.254 -1.051 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -11.918 3.953 0.022 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.324 5.943 -4.317 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.535 5.305 -5.383 1.00 0.00 C ATOM 1056 C PHE B 4 -7.654 4.197 -4.823 1.00 0.00 C ATOM 1057 O PHE B 4 -7.042 4.357 -3.778 1.00 0.00 O ATOM 1058 CB PHE B 4 -7.643 6.353 -6.055 1.00 0.00 C ATOM 1059 CG PHE B 4 -8.500 7.407 -6.716 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -8.913 7.238 -8.042 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -8.880 8.552 -6.005 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -9.708 8.212 -8.658 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -9.677 9.527 -6.622 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.088 9.357 -7.947 1.00 0.00 C ATOM 0 H PHE B 4 -8.770 6.354 -3.566 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.227 4.873 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -6.988 6.815 -5.316 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.001 5.876 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -8.618 6.356 -8.591 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -8.559 8.684 -4.982 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.028 8.080 -9.681 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -9.973 10.409 -6.074 1.00 0.00 H new ATOM 0 HZ PHE B 4 -10.699 10.109 -8.423 1.00 0.00 H new ATOM 1074 N VAL B 5 -7.561 3.078 -5.550 1.00 4.99 N ATOM 1075 CA VAL B 5 -6.699 1.961 -5.137 1.00 4.99 C ATOM 1076 C VAL B 5 -5.682 1.695 -6.242 1.00 0.00 C ATOM 1077 O VAL B 5 -6.055 1.443 -7.384 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.518 0.688 -4.881 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -6.578 -0.415 -4.379 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.578 0.961 -3.809 1.00 0.00 C ATOM 0 H VAL B 5 -8.067 2.921 -6.421 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.197 2.231 -4.208 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.006 0.378 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.150 -1.324 -4.194 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -5.815 -0.613 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.100 -0.093 -3.454 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.157 0.055 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.090 1.268 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.243 1.755 -4.149 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.392 1.728 -5.902 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.336 1.461 -6.890 1.00 5.68 C ATOM 1092 C LYS B 6 -2.811 0.035 -6.739 1.00 0.00 C ATOM 1093 O LYS B 6 -2.666 -0.474 -5.626 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.168 2.461 -6.740 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.424 3.699 -7.614 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.229 4.641 -7.525 1.00 0.00 C ATOM 1097 CE LYS B 6 -1.420 5.805 -8.499 1.00 0.00 C ATOM 1098 NZ LYS B 6 -0.324 6.797 -8.311 1.00 0.00 N ATOM 0 H LYS B 6 -4.052 1.934 -4.963 1.00 5.68 H new ATOM 0 HA LYS B 6 -3.772 1.581 -7.882 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.063 2.757 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.231 1.986 -7.032 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.588 3.399 -8.649 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.328 4.210 -7.284 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.125 5.018 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.311 4.103 -7.761 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.420 5.438 -9.525 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.387 6.279 -8.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.454 7.588 -8.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.344 7.156 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.592 6.340 -8.493 1.00 0.00 H new ATOM 1112 N THR B 7 -2.600 -0.622 -7.874 1.00 26.89 N ATOM 1113 CA THR B 7 -2.065 -1.979 -7.887 1.00 26.89 C ATOM 1114 C THR B 7 -0.532 -1.988 -7.957 1.00 0.00 C ATOM 1115 O THR B 7 0.137 -1.109 -7.401 1.00 0.00 O ATOM 1116 CB THR B 7 -2.647 -2.793 -9.067 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.331 -2.155 -10.311 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.157 -2.937 -8.937 1.00 0.00 C ATOM 0 H THR B 7 -2.792 -0.236 -8.799 1.00 26.89 H new ATOM 0 HA THR B 7 -2.365 -2.446 -6.949 1.00 26.89 H new ATOM 0 HB THR B 7 -2.199 -3.786 -9.045 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.702 -2.679 -11.051 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.541 -3.513 -9.779 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.395 -3.452 -8.006 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.618 -1.949 -8.933 1.00 0.00 H new ATOM 1126 N LEU B 8 0.015 -2.994 -8.638 1.00 23.29 N ATOM 1127 CA LEU B 8 1.459 -3.146 -8.783 1.00 23.29 C ATOM 1128 C LEU B 8 2.066 -2.026 -9.623 1.00 0.00 C ATOM 1129 O LEU B 8 3.083 -1.447 -9.251 1.00 0.00 O ATOM 1130 CB LEU B 8 1.780 -4.496 -9.432 1.00 0.00 C ATOM 1131 CG LEU B 8 2.624 -5.456 -8.591 1.00 0.00 C ATOM 1132 CD1 LEU B 8 2.885 -6.739 -9.363 1.00 0.00 C ATOM 1133 CD2 LEU B 8 3.940 -4.808 -8.185 1.00 0.00 C ATOM 0 H LEU B 8 -0.528 -3.722 -9.102 1.00 23.29 H new ATOM 0 HA LEU B 8 1.895 -3.097 -7.785 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.841 -4.991 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU B 8 2.302 -4.311 -10.371 1.00 0.00 H new ATOM 0 HG LEU B 8 2.068 -5.696 -7.684 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.486 -7.414 -8.754 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.936 -7.217 -9.605 1.00 0.00 H new ATOM 0 HD13 LEU B 8 3.420 -6.507 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.522 -5.510 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU B 8 4.503 -4.537 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU B 8 3.738 -3.912 -7.598 1.00 0.00 H new ATOM 1145 N THR B 9 1.432 -1.717 -10.752 1.00 0.00 N ATOM 1146 CA THR B 9 1.949 -0.680 -11.656 1.00 0.00 C ATOM 1147 C THR B 9 1.330 0.684 -11.356 1.00 0.00 C ATOM 1148 O THR B 9 1.647 1.675 -12.010 1.00 0.00 O ATOM 1149 CB THR B 9 1.738 -1.069 -13.121 1.00 0.00 C ATOM 1150 OG1 THR B 9 0.345 -1.102 -13.398 1.00 0.00 O ATOM 1151 CG2 THR B 9 2.341 -2.447 -13.389 1.00 0.00 C ATOM 0 H THR B 9 0.569 -2.161 -11.065 1.00 0.00 H new ATOM 0 HA THR B 9 3.022 -0.600 -11.481 1.00 0.00 H new ATOM 0 HB THR B 9 2.227 -0.336 -13.762 1.00 0.00 H new ATOM 0 HG1 THR B 9 0.204 -1.349 -14.336 1.00 0.00 H new ATOM 0 HG21 THR B 9 2.186 -2.715 -14.434 1.00 0.00 H new ATOM 0 HG22 THR B 9 3.410 -2.424 -13.175 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.858 -3.186 -12.749 1.00 0.00 H new ATOM 1159 N GLY B 10 0.486 0.738 -10.325 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.122 2.000 -9.902 1.00 0.00 C ATOM 1161 C GLY B 10 -1.475 2.280 -10.545 1.00 0.00 C ATOM 1162 O GLY B 10 -1.982 3.399 -10.486 1.00 0.00 O ATOM 0 H GLY B 10 0.209 -0.072 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.241 1.989 -8.819 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.558 2.818 -10.140 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.097 1.241 -11.119 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.405 1.379 -11.782 1.00 8.51 C ATOM 1168 C LYS B 11 -4.397 2.169 -10.920 1.00 0.00 C ATOM 1169 O LYS B 11 -4.300 2.170 -9.695 1.00 0.00 O ATOM 1170 CB LYS B 11 -3.978 -0.005 -12.100 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.215 0.031 -12.984 1.00 0.00 C ATOM 1172 CD LYS B 11 -5.867 -1.336 -13.084 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.207 -1.258 -13.798 1.00 0.00 C ATOM 1174 NZ LYS B 11 -7.866 -2.589 -13.888 1.00 0.00 N ATOM 0 H LYS B 11 -1.717 0.295 -11.139 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.252 1.934 -12.708 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.209 -0.602 -12.591 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.225 -0.509 -11.166 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.930 0.748 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.942 0.379 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.206 -2.018 -13.619 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.008 -1.748 -12.085 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.860 -0.564 -13.269 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.061 -0.857 -14.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.743 -2.505 -14.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.226 -3.262 -14.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.090 -2.931 -12.932 1.00 0.00 H new ATOM 1188 N THR B 12 -5.378 2.805 -11.553 1.00 1.88 N ATOM 1189 CA THR B 12 -6.341 3.623 -10.794 1.00 1.88 C ATOM 1190 C THR B 12 -7.680 2.890 -10.753 1.00 0.00 C ATOM 1191 O THR B 12 -8.209 2.506 -11.794 1.00 0.00 O ATOM 1192 CB THR B 12 -6.520 5.001 -11.440 1.00 0.00 C ATOM 1193 OG1 THR B 12 -5.267 5.672 -11.468 1.00 0.00 O ATOM 1194 CG2 THR B 12 -7.506 5.821 -10.603 1.00 0.00 C ATOM 0 H THR B 12 -5.533 2.778 -12.561 1.00 1.88 H new ATOM 0 HA THR B 12 -5.963 3.774 -9.783 1.00 1.88 H new ATOM 0 HB THR B 12 -6.899 4.885 -12.455 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.377 6.553 -11.882 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.639 6.803 -11.056 1.00 0.00 H new ATOM 0 HG22 THR B 12 -8.466 5.306 -10.564 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.116 5.938 -9.592 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.228 2.729 -9.552 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.512 2.049 -9.375 1.00 37.69 C ATOM 1204 C ILE B 13 -10.538 2.975 -8.721 1.00 0.00 C ATOM 1205 O ILE B 13 -10.302 3.495 -7.629 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.364 0.767 -8.524 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.387 -0.209 -9.189 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -10.720 0.101 -8.318 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -7.946 -1.341 -8.284 1.00 0.00 C ATOM 0 H ILE B 13 -7.804 3.060 -8.685 1.00 37.69 H new ATOM 0 HA ILE B 13 -9.862 1.770 -10.369 1.00 37.69 H new ATOM 0 HB ILE B 13 -8.965 1.047 -7.549 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.856 -0.629 -10.079 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.507 0.342 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.595 -0.800 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.390 0.791 -7.804 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.146 -0.165 -9.286 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.256 -1.990 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.447 -0.931 -7.406 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -8.817 -1.917 -7.971 1.00 0.00 H new ATOM 1221 N THR B 14 -11.676 3.184 -9.392 1.00 0.00 N ATOM 1222 CA THR B 14 -12.723 4.051 -8.849 1.00 0.00 C ATOM 1223 C THR B 14 -13.825 3.181 -8.258 1.00 0.00 C ATOM 1224 O THR B 14 -14.285 2.236 -8.900 1.00 0.00 O ATOM 1225 CB THR B 14 -13.304 4.938 -9.952 1.00 0.00 C ATOM 1226 OG1 THR B 14 -12.270 5.746 -10.499 1.00 0.00 O ATOM 1227 CG2 THR B 14 -14.399 5.829 -9.370 1.00 0.00 C ATOM 0 H THR B 14 -11.892 2.771 -10.299 1.00 0.00 H new ATOM 0 HA THR B 14 -12.297 4.692 -8.077 1.00 0.00 H new ATOM 0 HB THR B 14 -13.730 4.312 -10.736 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.639 6.314 -11.207 1.00 0.00 H new ATOM 0 HG21 THR B 14 -14.811 6.460 -10.157 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.190 5.207 -8.952 1.00 0.00 H new ATOM 0 HG23 THR B 14 -13.978 6.457 -8.585 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.243 3.489 -7.029 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.291 2.708 -6.362 1.00 9.46 C ATOM 1237 C LEU B 15 -16.408 3.612 -5.865 1.00 0.00 C ATOM 1238 O LEU B 15 -16.164 4.749 -5.464 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.696 1.962 -5.163 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.602 0.993 -5.633 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -12.916 0.383 -4.406 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.220 -0.128 -6.492 1.00 0.00 C ATOM 0 H LEU B 15 -13.877 4.266 -6.478 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.697 2.001 -7.085 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.280 2.675 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.480 1.412 -4.642 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.872 1.534 -6.235 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -12.137 -0.307 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.471 1.177 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.651 -0.155 -3.808 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.435 -0.810 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.954 -0.677 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.709 0.309 -7.363 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.626 3.075 -5.821 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.767 3.808 -5.285 1.00 1.54 C ATOM 1256 C GLU B 16 -19.011 3.252 -3.890 1.00 0.00 C ATOM 1257 O GLU B 16 -19.209 2.049 -3.722 1.00 0.00 O ATOM 1258 CB GLU B 16 -20.003 3.628 -6.179 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.191 4.407 -5.599 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.929 5.905 -5.686 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -20.089 6.294 -6.479 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -21.573 6.643 -4.961 1.00 0.00 O ATOM 0 H GLU B 16 -17.846 2.135 -6.150 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.568 4.879 -5.249 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.786 3.979 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.255 2.570 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.101 4.157 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.353 4.118 -4.560 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.970 4.121 -2.884 1.00 0.00 N ATOM 1270 CA VAL B 17 -19.160 3.688 -1.500 1.00 0.00 C ATOM 1271 C VAL B 17 -20.003 4.679 -0.716 1.00 0.00 C ATOM 1272 O VAL B 17 -20.224 5.813 -1.141 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.798 3.564 -0.808 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.940 2.510 -1.510 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -17.093 4.922 -0.855 1.00 0.00 C ATOM 0 H VAL B 17 -18.808 5.122 -2.998 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.674 2.727 -1.524 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.944 3.257 0.228 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.976 2.433 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.446 1.545 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.786 2.800 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.122 4.845 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.953 5.223 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.701 5.666 -0.340 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.419 4.240 0.467 1.00 0.00 N ATOM 1286 CA GLU B 18 -21.190 5.076 1.383 1.00 0.00 C ATOM 1287 C GLU B 18 -20.354 5.238 2.659 1.00 0.00 C ATOM 1288 O GLU B 18 -19.590 4.333 2.991 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.532 4.418 1.711 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.398 4.363 0.451 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.856 5.766 0.069 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -24.061 6.569 0.964 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.998 6.018 -1.118 1.00 0.00 O ATOM 0 H GLU B 18 -20.233 3.300 0.817 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.402 6.045 0.931 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.370 3.412 2.098 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -23.043 4.981 2.492 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.833 3.921 -0.369 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -24.264 3.723 0.623 1.00 0.00 H new ATOM 1300 N PRO B 19 -20.440 6.332 3.386 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.615 6.486 4.611 1.00 0.00 C ATOM 1302 C PRO B 19 -19.840 5.365 5.624 1.00 0.00 C ATOM 1303 O PRO B 19 -18.976 5.090 6.459 1.00 0.00 O ATOM 1304 CB PRO B 19 -19.995 7.861 5.201 1.00 0.00 C ATOM 1305 CG PRO B 19 -20.651 8.588 4.058 1.00 0.00 C ATOM 1306 CD PRO B 19 -21.288 7.514 3.160 1.00 0.00 C ATOM 0 HA PRO B 19 -18.555 6.427 4.365 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.673 7.757 6.048 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -19.116 8.396 5.561 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -21.406 9.284 4.424 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.920 9.174 3.501 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.325 7.323 3.436 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.287 7.814 2.112 1.00 0.00 H new ATOM 1314 N SER B 20 -21.017 4.735 5.557 1.00 0.00 N ATOM 1315 CA SER B 20 -21.364 3.661 6.481 1.00 0.00 C ATOM 1316 C SER B 20 -20.840 2.308 6.009 1.00 0.00 C ATOM 1317 O SER B 20 -20.992 1.311 6.712 1.00 0.00 O ATOM 1318 CB SER B 20 -22.879 3.585 6.655 1.00 0.00 C ATOM 1319 OG SER B 20 -23.503 3.545 5.378 1.00 0.00 O ATOM 0 H SER B 20 -21.741 4.953 4.873 1.00 0.00 H new ATOM 0 HA SER B 20 -20.891 3.892 7.435 1.00 0.00 H new ATOM 0 HB2 SER B 20 -23.145 2.698 7.229 1.00 0.00 H new ATOM 0 HB3 SER B 20 -23.235 4.448 7.218 1.00 0.00 H new ATOM 0 HG SER B 20 -24.475 3.494 5.490 1.00 0.00 H new ATOM 1325 N ASP B 21 -20.206 2.262 4.837 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.659 1.005 4.349 1.00 1.43 C ATOM 1327 C ASP B 21 -18.456 0.654 5.202 1.00 0.00 C ATOM 1328 O ASP B 21 -17.652 1.517 5.580 1.00 0.00 O ATOM 1329 CB ASP B 21 -19.234 1.139 2.880 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.456 1.085 1.964 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.510 0.685 2.430 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -20.313 1.445 0.806 1.00 0.00 O ATOM 0 H ASP B 21 -20.063 3.064 4.223 1.00 1.43 H new ATOM 0 HA ASP B 21 -20.415 0.222 4.413 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.703 2.079 2.733 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.542 0.338 2.621 1.00 0.00 H new ATOM 1337 N THR B 22 -18.322 -0.652 5.463 1.00 0.00 N ATOM 1338 CA THR B 22 -17.199 -1.156 6.229 1.00 0.00 C ATOM 1339 C THR B 22 -16.026 -1.427 5.301 1.00 0.00 C ATOM 1340 O THR B 22 -16.198 -1.633 4.104 1.00 0.00 O ATOM 1341 CB THR B 22 -17.552 -2.441 6.972 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.947 -3.444 6.046 1.00 0.00 O ATOM 1343 CG2 THR B 22 -18.668 -2.194 7.990 1.00 0.00 C ATOM 0 H THR B 22 -18.979 -1.368 5.152 1.00 0.00 H new ATOM 0 HA THR B 22 -16.935 -0.397 6.965 1.00 0.00 H new ATOM 0 HB THR B 22 -16.668 -2.780 7.512 1.00 0.00 H new ATOM 0 HG1 THR B 22 -18.170 -4.266 6.530 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.902 -3.125 8.507 1.00 0.00 H new ATOM 0 HG22 THR B 22 -18.341 -1.449 8.715 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.557 -1.832 7.474 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.844 -1.444 5.885 1.00 0.00 N ATOM 1352 CA ILE B 23 -13.624 -1.718 5.140 1.00 0.00 C ATOM 1353 C ILE B 23 -13.688 -3.120 4.525 1.00 0.00 C ATOM 1354 O ILE B 23 -13.285 -3.314 3.381 1.00 0.00 O ATOM 1355 CB ILE B 23 -12.428 -1.558 6.079 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -12.303 -0.089 6.522 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -11.141 -2.028 5.395 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -12.115 0.848 5.324 1.00 0.00 C ATOM 0 H ILE B 23 -14.699 -1.270 6.880 1.00 0.00 H new ATOM 0 HA ILE B 23 -13.513 -1.012 4.317 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.587 -2.178 6.962 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.196 0.202 7.075 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.458 0.016 7.203 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.301 -1.907 6.078 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -11.237 -3.079 5.121 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.968 -1.434 4.498 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.031 1.876 5.676 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.208 0.573 4.786 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.973 0.762 4.657 1.00 0.00 H new ATOM 1370 N GLU B 24 -14.223 -4.089 5.271 1.00 0.00 N ATOM 1371 CA GLU B 24 -14.351 -5.450 4.746 1.00 0.00 C ATOM 1372 C GLU B 24 -15.232 -5.412 3.499 1.00 0.00 C ATOM 1373 O GLU B 24 -14.985 -6.130 2.534 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.983 -6.371 5.794 1.00 0.00 C ATOM 1375 CG GLU B 24 -15.067 -7.801 5.250 1.00 0.00 C ATOM 1376 CD GLU B 24 -15.695 -8.721 6.294 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -16.104 -8.217 7.327 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -15.753 -9.910 6.045 1.00 0.00 O ATOM 0 H GLU B 24 -14.569 -3.961 6.222 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.363 -5.837 4.498 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.391 -6.355 6.709 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.979 -6.012 6.053 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.660 -7.817 4.336 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.071 -8.159 4.990 1.00 0.00 H new ATOM 1385 N ASN B 25 -16.255 -4.568 3.533 1.00 0.00 N ATOM 1386 CA ASN B 25 -17.153 -4.453 2.389 1.00 0.00 C ATOM 1387 C ASN B 25 -16.394 -3.865 1.201 1.00 0.00 C ATOM 1388 O ASN B 25 -16.534 -4.336 0.075 1.00 0.00 O ATOM 1389 CB ASN B 25 -18.353 -3.577 2.736 1.00 0.00 C ATOM 1390 CG ASN B 25 -19.393 -3.670 1.627 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -19.065 -4.026 0.495 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.636 -3.379 1.889 1.00 0.00 N ATOM 0 H ASN B 25 -16.482 -3.964 4.323 1.00 0.00 H new ATOM 0 HA ASN B 25 -17.520 -5.445 2.126 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.787 -3.897 3.683 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -18.035 -2.542 2.864 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -21.341 -3.446 1.155 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.904 -3.084 2.828 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.582 -2.843 1.464 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.796 -2.223 0.400 1.00 0.00 C ATOM 1401 C VAL B 26 -13.859 -3.264 -0.217 1.00 0.00 C ATOM 1402 O VAL B 26 -13.714 -3.322 -1.438 1.00 0.00 O ATOM 1403 CB VAL B 26 -13.996 -1.028 0.928 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -13.033 -0.531 -0.155 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -14.952 0.098 1.333 1.00 0.00 C ATOM 0 H VAL B 26 -15.452 -2.432 2.389 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.478 -1.852 -0.365 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.422 -1.338 1.801 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.466 0.319 0.225 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.347 -1.333 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.600 -0.225 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.378 0.945 1.708 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.535 0.410 0.466 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.624 -0.259 2.113 1.00 0.00 H new ATOM 1415 N LYS B 27 -13.237 -4.104 0.624 1.00 0.00 N ATOM 1416 CA LYS B 27 -12.344 -5.143 0.123 1.00 0.00 C ATOM 1417 C LYS B 27 -13.119 -6.074 -0.802 1.00 0.00 C ATOM 1418 O LYS B 27 -12.605 -6.520 -1.824 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.808 -6.015 1.257 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.939 -5.228 2.262 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.843 -6.178 2.798 1.00 0.00 C ATOM 1422 CE LYS B 27 -9.158 -5.584 4.054 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.888 -6.685 5.021 1.00 0.00 N ATOM 0 H LYS B 27 -13.338 -4.081 1.639 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.522 -4.642 -0.388 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.646 -6.469 1.786 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.219 -6.829 0.835 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.488 -4.362 1.778 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -11.551 -4.853 3.082 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -10.283 -7.145 3.042 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -9.098 -6.354 2.022 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -8.227 -5.088 3.777 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.798 -4.829 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.428 -6.297 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.785 -7.138 5.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.263 -7.389 4.579 1.00 0.00 H new ATOM 1437 N ALA B 28 -14.356 -6.377 -0.414 1.00 0.00 N ATOM 1438 CA ALA B 28 -15.188 -7.278 -1.199 1.00 0.00 C ATOM 1439 C ALA B 28 -15.457 -6.688 -2.579 1.00 0.00 C ATOM 1440 O ALA B 28 -15.462 -7.407 -3.577 1.00 0.00 O ATOM 1441 CB ALA B 28 -16.504 -7.570 -0.474 1.00 0.00 C ATOM 0 H ALA B 28 -14.798 -6.015 0.431 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.651 -8.219 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -17.110 -8.245 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -16.293 -8.035 0.489 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -17.047 -6.638 -0.316 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.656 -5.379 -2.638 1.00 0.00 N ATOM 1448 CA LYS B 29 -15.896 -4.723 -3.913 1.00 0.00 C ATOM 1449 C LYS B 29 -14.645 -4.833 -4.792 1.00 0.00 C ATOM 1450 O LYS B 29 -14.743 -5.081 -5.991 1.00 0.00 O ATOM 1451 CB LYS B 29 -16.224 -3.242 -3.717 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.602 -3.070 -3.073 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.862 -1.574 -2.909 1.00 0.00 C ATOM 1454 CE LYS B 29 -19.223 -1.324 -2.259 1.00 0.00 C ATOM 1455 NZ LYS B 29 -19.381 -2.228 -1.084 1.00 0.00 N ATOM 0 H LYS B 29 -15.656 -4.758 -1.829 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.743 -5.215 -4.390 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.464 -2.777 -3.089 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -16.201 -2.730 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.373 -3.525 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.636 -3.571 -2.106 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -17.076 -1.129 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.824 -1.086 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -19.303 -0.283 -1.945 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -20.021 -1.502 -2.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -19.986 -1.770 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.819 -3.120 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.448 -2.425 -0.669 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.462 -4.694 -4.170 1.00 0.00 N ATOM 1470 CA ILE B 30 -12.190 -4.822 -4.890 1.00 0.00 C ATOM 1471 C ILE B 30 -12.030 -6.256 -5.404 1.00 0.00 C ATOM 1472 O ILE B 30 -11.566 -6.461 -6.522 1.00 0.00 O ATOM 1473 CB ILE B 30 -11.017 -4.415 -3.983 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -11.099 -2.890 -3.772 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.683 -4.790 -4.655 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -9.908 -2.382 -2.957 1.00 0.00 C ATOM 0 H ILE B 30 -13.363 -4.494 -3.175 1.00 0.00 H new ATOM 0 HA ILE B 30 -12.190 -4.149 -5.748 1.00 0.00 H new ATOM 0 HB ILE B 30 -11.071 -4.933 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -11.123 -2.387 -4.739 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -12.028 -2.640 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.855 -4.499 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.651 -5.866 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.597 -4.270 -5.609 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -9.992 -1.303 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -9.900 -2.869 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -8.982 -2.611 -3.484 1.00 0.00 H new ATOM 1488 N GLN B 31 -12.416 -7.245 -4.602 1.00 1.32 N ATOM 1489 CA GLN B 31 -12.301 -8.644 -5.020 1.00 1.32 C ATOM 1490 C GLN B 31 -13.129 -8.866 -6.277 1.00 0.00 C ATOM 1491 O GLN B 31 -12.701 -9.531 -7.219 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.837 -9.549 -3.903 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.802 -11.017 -4.348 1.00 0.00 C ATOM 1494 CD GLN B 31 -13.225 -11.920 -3.193 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -14.019 -11.515 -2.345 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.752 -13.135 -3.118 1.00 0.00 N ATOM 0 H GLN B 31 -12.807 -7.109 -3.670 1.00 1.32 H new ATOM 0 HA GLN B 31 -11.256 -8.880 -5.221 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -12.238 -9.420 -3.002 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.858 -9.262 -3.651 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -13.467 -11.164 -5.199 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.798 -11.282 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -12.094 -13.470 -3.821 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.041 -13.749 -2.356 1.00 0.00 H new ATOM 1505 N ASP B 32 -14.322 -8.316 -6.259 1.00 0.00 N ATOM 1506 CA ASP B 32 -15.226 -8.471 -7.389 1.00 0.00 C ATOM 1507 C ASP B 32 -14.620 -7.878 -8.659 1.00 0.00 C ATOM 1508 O ASP B 32 -14.775 -8.429 -9.748 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.555 -7.777 -7.090 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.543 -8.029 -8.223 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -17.174 -8.710 -9.163 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.656 -7.535 -8.134 1.00 0.00 O ATOM 0 H ASP B 32 -14.691 -7.762 -5.486 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.393 -9.537 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.965 -8.148 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.395 -6.706 -6.967 1.00 0.00 H new ATOM 1517 N LYS B 33 -13.965 -6.727 -8.519 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.384 -6.033 -9.668 1.00 0.83 C ATOM 1519 C LYS B 33 -12.015 -6.582 -10.107 1.00 0.00 C ATOM 1520 O LYS B 33 -11.729 -6.612 -11.303 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.206 -4.547 -9.348 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.555 -3.895 -8.953 1.00 0.00 C ATOM 1523 CD LYS B 33 -14.684 -2.517 -9.616 1.00 0.00 C ATOM 1524 CE LYS B 33 -16.037 -1.893 -9.268 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.189 -1.822 -7.786 1.00 0.00 N ATOM 0 H LYS B 33 -13.823 -6.256 -7.625 1.00 0.83 H new ATOM 0 HA LYS B 33 -14.086 -6.194 -10.486 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.490 -4.430 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -12.790 -4.033 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.382 -4.535 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.616 -3.794 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -13.877 -1.866 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.586 -2.614 -10.697 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.110 -0.895 -9.699 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -16.844 -2.486 -9.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -16.875 -2.538 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.270 -2.002 -7.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.528 -0.876 -7.517 1.00 0.00 H new ATOM 1539 N GLU B 34 -11.133 -6.911 -9.156 1.00 6.12 N ATOM 1540 CA GLU B 34 -9.759 -7.334 -9.501 1.00 6.12 C ATOM 1541 C GLU B 34 -9.420 -8.810 -9.240 1.00 0.00 C ATOM 1542 O GLU B 34 -8.431 -9.320 -9.762 1.00 0.00 O ATOM 1543 CB GLU B 34 -8.792 -6.426 -8.729 1.00 0.00 C ATOM 1544 CG GLU B 34 -8.921 -4.995 -9.265 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.340 -4.899 -10.673 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.557 -5.764 -11.030 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -8.679 -3.958 -11.371 1.00 0.00 O ATOM 0 H GLU B 34 -11.335 -6.895 -8.156 1.00 6.12 H new ATOM 0 HA GLU B 34 -9.665 -7.235 -10.582 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -9.020 -6.452 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.768 -6.781 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -9.970 -4.698 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.401 -4.303 -8.602 1.00 0.00 H new ATOM 1554 N GLY B 35 -10.254 -9.497 -8.471 1.00 0.00 N ATOM 1555 CA GLY B 35 -10.032 -10.921 -8.201 1.00 0.00 C ATOM 1556 C GLY B 35 -9.020 -11.173 -7.076 1.00 0.00 C ATOM 1557 O GLY B 35 -8.572 -12.301 -6.869 1.00 0.00 O ATOM 0 H GLY B 35 -11.082 -9.102 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -10.982 -11.386 -7.937 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.681 -11.406 -9.112 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.668 -10.114 -6.362 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.705 -10.224 -5.262 1.00 3.54 C ATOM 1563 C ILE B 36 -8.441 -10.631 -3.969 1.00 0.00 C ATOM 1564 O ILE B 36 -9.280 -9.869 -3.492 1.00 0.00 O ATOM 1565 CB ILE B 36 -7.037 -8.864 -5.037 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.478 -8.306 -6.369 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.884 -9.029 -4.038 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.374 -6.779 -6.285 1.00 0.00 C ATOM 0 H ILE B 36 -9.028 -9.173 -6.518 1.00 3.54 H new ATOM 0 HA ILE B 36 -6.956 -10.974 -5.514 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.779 -8.167 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.497 -8.737 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -7.129 -8.591 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -5.404 -8.064 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -6.273 -9.407 -3.092 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -5.155 -9.734 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.980 -6.389 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.362 -6.357 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.705 -6.504 -5.469 1.00 0.00 H new ATOM 1580 N PRO B 37 -8.175 -11.788 -3.381 1.00 0.00 N ATOM 1581 CA PRO B 37 -8.880 -12.198 -2.125 1.00 0.00 C ATOM 1582 C PRO B 37 -8.669 -11.184 -0.970 1.00 0.00 C ATOM 1583 O PRO B 37 -7.546 -10.733 -0.746 1.00 0.00 O ATOM 1584 CB PRO B 37 -8.288 -13.577 -1.776 1.00 0.00 C ATOM 1585 CG PRO B 37 -7.642 -14.067 -3.037 1.00 0.00 C ATOM 1586 CD PRO B 37 -7.218 -12.823 -3.822 1.00 0.00 C ATOM 0 HA PRO B 37 -9.960 -12.233 -2.269 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -7.561 -13.499 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.065 -14.264 -1.441 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.780 -14.696 -2.812 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.337 -14.674 -3.618 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -6.190 -12.539 -3.598 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -7.276 -12.989 -4.898 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.720 -10.809 -0.241 1.00 0.00 N ATOM 1595 CA PRO B 38 -9.615 -9.825 0.896 1.00 0.00 C ATOM 1596 C PRO B 38 -8.492 -10.124 1.904 1.00 0.00 C ATOM 1597 O PRO B 38 -7.945 -9.192 2.494 1.00 0.00 O ATOM 1598 CB PRO B 38 -10.977 -9.917 1.595 1.00 0.00 C ATOM 1599 CG PRO B 38 -11.928 -10.362 0.538 1.00 0.00 C ATOM 1600 CD PRO B 38 -11.127 -11.257 -0.409 1.00 0.00 C ATOM 0 HA PRO B 38 -9.367 -8.837 0.508 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.948 -10.626 2.423 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.272 -8.954 2.011 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.766 -10.907 0.973 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -12.346 -9.507 0.006 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.242 -12.310 -0.152 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -11.460 -11.142 -1.441 1.00 0.00 H new ATOM 1608 N ASP B 39 -8.161 -11.381 2.137 1.00 2.88 N ATOM 1609 CA ASP B 39 -7.120 -11.699 3.116 1.00 2.88 C ATOM 1610 C ASP B 39 -5.731 -11.307 2.627 1.00 0.00 C ATOM 1611 O ASP B 39 -4.790 -11.234 3.417 1.00 0.00 O ATOM 1612 CB ASP B 39 -7.164 -13.187 3.486 1.00 0.00 C ATOM 1613 CG ASP B 39 -8.417 -13.488 4.307 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -8.977 -12.559 4.866 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -8.792 -14.647 4.372 1.00 0.00 O ATOM 0 H ASP B 39 -8.583 -12.187 1.677 1.00 2.88 H new ATOM 0 HA ASP B 39 -7.325 -11.108 4.009 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -7.158 -13.795 2.581 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.274 -13.454 4.055 1.00 0.00 H new ATOM 1620 N GLN B 40 -5.595 -11.059 1.325 1.00 7.17 N ATOM 1621 CA GLN B 40 -4.296 -10.681 0.757 1.00 7.17 C ATOM 1622 C GLN B 40 -4.191 -9.174 0.537 1.00 0.00 C ATOM 1623 O GLN B 40 -3.201 -8.690 -0.011 1.00 0.00 O ATOM 1624 CB GLN B 40 -4.072 -11.393 -0.581 1.00 0.00 C ATOM 1625 CG GLN B 40 -3.936 -12.896 -0.348 1.00 0.00 C ATOM 1626 CD GLN B 40 -3.472 -13.581 -1.629 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -2.954 -14.698 -1.585 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -3.637 -12.980 -2.775 1.00 0.00 N ATOM 0 H GLN B 40 -6.356 -11.111 0.648 1.00 7.17 H new ATOM 0 HA GLN B 40 -3.533 -10.982 1.475 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -4.906 -11.194 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -3.174 -11.007 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -3.223 -13.085 0.454 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -4.892 -13.311 -0.029 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.066 -12.055 -2.809 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.337 -13.435 -3.637 1.00 0.00 H new ATOM 1637 N GLN B 41 -5.186 -8.428 1.017 1.00 13.42 N ATOM 1638 CA GLN B 41 -5.202 -6.977 0.849 1.00 13.42 C ATOM 1639 C GLN B 41 -4.982 -6.225 2.164 1.00 0.00 C ATOM 1640 O GLN B 41 -5.651 -6.486 3.165 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.538 -6.525 0.259 1.00 0.00 C ATOM 1642 CG GLN B 41 -6.816 -7.046 -1.138 1.00 0.00 C ATOM 1643 CD GLN B 41 -8.093 -6.467 -1.715 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.467 -5.332 -1.414 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -8.775 -7.243 -2.543 1.00 0.00 N ATOM 0 H GLN B 41 -5.988 -8.804 1.523 1.00 13.42 H new ATOM 0 HA GLN B 41 -4.378 -6.741 0.175 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -7.341 -6.849 0.921 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.562 -5.435 0.238 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -5.979 -6.799 -1.791 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -6.890 -8.133 -1.112 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.431 -8.177 -2.767 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.644 -6.907 -2.957 1.00 0.00 H new ATOM 1654 N ARG B 42 -4.036 -5.287 2.141 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.750 -4.433 3.291 1.00 27.09 C ATOM 1656 C ARG B 42 -4.003 -2.985 2.869 1.00 0.00 C ATOM 1657 O ARG B 42 -3.389 -2.493 1.922 1.00 0.00 O ATOM 1658 CB ARG B 42 -2.307 -4.607 3.783 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.984 -6.003 4.302 1.00 0.00 C ATOM 1660 CD ARG B 42 -0.565 -6.409 3.927 1.00 0.00 C ATOM 1661 NE ARG B 42 -0.012 -7.430 4.819 1.00 0.00 N ATOM 1662 CZ ARG B 42 1.071 -7.243 5.577 1.00 0.00 C ATOM 1663 NH1 ARG B 42 1.636 -6.045 5.649 1.00 0.00 N ATOM 1664 NH2 ARG B 42 1.575 -8.250 6.287 1.00 0.00 N ATOM 0 H ARG B 42 -3.449 -5.099 1.328 1.00 27.09 H new ATOM 0 HA ARG B 42 -4.398 -4.711 4.122 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.626 -4.370 2.966 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.117 -3.884 4.576 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.099 -6.028 5.386 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.693 -6.721 3.890 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.558 -6.785 2.904 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.077 -5.529 3.948 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.480 -8.335 4.864 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.243 -5.263 5.124 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.463 -5.905 6.229 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.134 -9.169 6.253 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.403 -8.103 6.865 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.907 -2.311 3.565 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.285 -0.937 3.207 1.00 1.87 C ATOM 1680 C LEU B 43 -4.551 0.072 4.080 1.00 0.00 C ATOM 1681 O LEU B 43 -4.520 -0.044 5.306 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.806 -0.784 3.364 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.579 -1.569 2.296 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -9.062 -1.557 2.676 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.423 -0.903 0.916 1.00 0.00 C ATOM 0 H LEU B 43 -5.395 -2.685 4.379 1.00 1.87 H new ATOM 0 HA LEU B 43 -5.003 -0.742 2.172 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -7.104 -1.129 4.354 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -7.072 0.271 3.301 1.00 0.00 H new ATOM 0 HG LEU B 43 -7.190 -2.586 2.244 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.633 -2.110 1.930 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -9.191 -2.025 3.652 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.419 -0.528 2.717 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.978 -1.474 0.172 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.812 0.114 0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.368 -0.878 0.641 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.926 1.063 3.442 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.185 2.097 4.164 1.00 17.75 C ATOM 1699 C ILE B 44 -3.323 3.460 3.483 1.00 0.00 C ATOM 1700 O ILE B 44 -3.186 3.567 2.266 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.687 1.733 4.276 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.229 0.942 3.041 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -1.428 0.945 5.551 1.00 0.00 C ATOM 1704 CD1 ILE B 44 0.154 0.337 3.177 1.00 0.00 C ATOM 0 H ILE B 44 -3.918 1.171 2.428 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.615 2.156 5.164 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.108 2.655 4.320 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.946 0.145 2.846 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.242 1.602 2.174 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.369 0.696 5.616 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.713 1.546 6.414 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -2.016 0.028 5.538 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.405 -0.205 2.265 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.884 1.130 3.340 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.169 -0.350 4.023 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.603 4.496 4.277 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.748 5.860 3.756 1.00 16.98 C ATOM 1718 C PHE B 45 -3.030 6.854 4.664 1.00 0.00 C ATOM 1719 O PHE B 45 -3.053 6.697 5.886 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.226 6.251 3.640 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.429 7.684 3.223 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.370 8.047 1.890 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.670 8.671 4.169 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.543 9.362 1.505 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.847 9.988 3.790 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.784 10.334 2.457 1.00 0.00 C ATOM 0 H PHE B 45 -3.734 4.417 5.285 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.300 5.886 2.763 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.713 5.596 2.917 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.715 6.086 4.600 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.186 7.292 1.140 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.720 8.406 5.215 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.490 9.630 0.460 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.034 10.745 4.537 1.00 0.00 H new ATOM 0 HZ PHE B 45 -5.923 11.362 2.158 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.418 7.886 4.058 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.687 8.900 4.807 1.00 0.00 C ATOM 1738 C ALA B 46 -0.676 8.272 5.768 1.00 0.00 C ATOM 1739 O ALA B 46 -0.460 8.773 6.872 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.673 9.798 5.556 1.00 0.00 C ATOM 0 H ALA B 46 -2.420 8.032 3.049 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.120 9.507 4.101 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.123 10.555 6.115 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.337 10.285 4.841 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.263 9.195 6.246 1.00 0.00 H new ATOM 1746 N GLY B 47 -0.024 7.202 5.323 1.00 48.66 N ATOM 1747 CA GLY B 47 0.994 6.541 6.130 1.00 48.66 C ATOM 1748 C GLY B 47 0.500 5.921 7.431 1.00 0.00 C ATOM 1749 O GLY B 47 1.299 5.649 8.323 1.00 0.00 O ATOM 0 H GLY B 47 -0.183 6.776 4.410 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.458 5.759 5.529 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.773 7.266 6.366 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.797 5.699 7.557 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.337 5.078 8.781 1.00 4.25 C ATOM 1755 C LYS B 48 -1.969 3.715 8.495 1.00 0.00 C ATOM 1756 O LYS B 48 -2.691 3.551 7.512 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.420 5.975 9.382 1.00 0.00 C ATOM 1758 CG LYS B 48 -1.865 7.384 9.622 1.00 0.00 C ATOM 1759 CD LYS B 48 -2.957 8.280 10.222 1.00 0.00 C ATOM 1760 CE LYS B 48 -4.000 8.640 9.157 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.791 9.819 9.618 1.00 0.00 N ATOM 0 H LYS B 48 -1.494 5.930 6.849 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.502 4.949 9.470 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.277 6.023 8.710 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.774 5.551 10.321 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.010 7.337 10.296 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.509 7.809 8.684 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -3.440 7.768 11.054 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.510 9.189 10.624 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.507 8.866 8.211 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.661 7.792 8.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.648 9.911 9.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -5.060 9.688 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.216 10.681 9.525 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.646 2.732 9.331 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.229 1.390 9.211 1.00 30.57 C ATOM 1777 C GLN B 49 -3.741 1.424 9.481 1.00 0.00 C ATOM 1778 O GLN B 49 -4.173 1.796 10.573 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.543 0.428 10.183 1.00 0.00 C ATOM 1780 CG GLN B 49 -0.108 0.098 9.800 1.00 0.00 C ATOM 1781 CD GLN B 49 0.611 -0.743 10.841 1.00 0.00 C ATOM 1782 OE1 GLN B 49 1.496 -1.531 10.510 1.00 0.00 O ATOM 1783 NE2 GLN B 49 0.240 -0.576 12.106 1.00 0.00 N ATOM 0 H GLN B 49 -0.984 2.835 10.100 1.00 30.57 H new ATOM 0 HA GLN B 49 -2.071 1.039 8.191 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.553 0.865 11.182 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -2.119 -0.496 10.234 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -0.106 -0.433 8.848 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.443 1.026 9.648 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.499 0.088 12.337 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.694 -1.112 12.846 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.539 1.033 8.481 1.00 22.77 N ATOM 1793 CA LEU B 50 -6.001 1.034 8.615 1.00 22.77 C ATOM 1794 C LEU B 50 -6.516 -0.264 9.242 1.00 0.00 C ATOM 1795 O LEU B 50 -6.215 -1.361 8.769 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.675 1.247 7.253 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.174 2.447 6.437 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -6.910 2.535 5.110 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.339 3.740 7.212 1.00 0.00 C ATOM 0 H LEU B 50 -4.200 0.713 7.574 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.257 1.860 9.278 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.539 0.345 6.657 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.747 1.364 7.414 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.112 2.298 6.241 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.541 3.392 4.546 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.739 1.623 4.538 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.978 2.654 5.293 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.976 4.574 6.611 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.393 3.892 7.445 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.767 3.685 8.138 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.293 -0.117 10.310 1.00 9.34 N ATOM 1812 CA GLU B 51 -7.877 -1.265 11.025 1.00 9.34 C ATOM 1813 C GLU B 51 -9.322 -1.522 10.587 1.00 0.00 C ATOM 1814 O GLU B 51 -10.033 -0.611 10.164 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.813 -1.021 12.533 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.361 -1.133 13.007 1.00 0.00 C ATOM 1817 CD GLU B 51 -6.281 -0.862 14.505 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -7.240 -0.332 15.043 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -5.263 -1.189 15.092 1.00 0.00 O ATOM 0 H GLU B 51 -7.539 0.789 10.708 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.295 -2.153 10.777 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -8.209 -0.033 12.770 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.435 -1.747 13.056 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.974 -2.128 12.788 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.737 -0.421 12.466 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.719 -2.805 10.643 1.00 0.00 N ATOM 1827 CA ASP B 52 -11.048 -3.227 10.194 1.00 0.00 C ATOM 1828 C ASP B 52 -12.188 -2.740 11.103 1.00 0.00 C ATOM 1829 O ASP B 52 -13.341 -2.704 10.670 1.00 0.00 O ATOM 1830 CB ASP B 52 -11.092 -4.751 10.086 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.200 -5.206 8.941 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.610 -4.353 8.307 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -10.123 -6.403 8.717 1.00 0.00 O ATOM 0 H ASP B 52 -9.136 -3.564 10.995 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.209 -2.765 9.220 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.759 -5.202 11.021 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.116 -5.085 9.918 1.00 0.00 H new ATOM 1838 N GLY B 53 -11.893 -2.380 12.348 1.00 0.00 N ATOM 1839 CA GLY B 53 -12.943 -1.915 13.274 1.00 0.00 C ATOM 1840 C GLY B 53 -13.068 -0.386 13.300 1.00 0.00 C ATOM 1841 O GLY B 53 -13.820 0.161 14.107 1.00 0.00 O ATOM 0 H GLY B 53 -10.953 -2.397 12.743 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.899 -2.350 12.982 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.723 -2.276 14.279 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.334 0.299 12.429 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.378 1.773 12.380 1.00 1.86 C ATOM 1847 C ARG B 54 -13.020 2.277 11.076 1.00 0.00 C ATOM 1848 O ARG B 54 -13.174 1.518 10.118 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.948 2.293 12.518 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.422 2.004 13.953 1.00 0.00 C ATOM 1851 CD ARG B 54 -10.257 3.302 14.738 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.797 3.015 16.099 1.00 0.00 N ATOM 1853 CZ ARG B 54 -10.274 3.679 17.151 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -11.502 4.120 17.145 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -9.511 3.886 18.189 1.00 0.00 N ATOM 0 H ARG B 54 -11.705 -0.129 11.750 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.996 2.146 13.196 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.304 1.814 11.781 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.919 3.364 12.318 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -11.115 1.344 14.474 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.466 1.483 13.897 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -9.542 3.952 14.234 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -11.206 3.838 14.772 1.00 0.00 H new ATOM 0 HE ARG B 54 -9.095 2.290 16.245 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -12.099 3.957 16.334 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.865 4.628 17.951 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.552 3.540 18.194 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.874 4.394 18.996 1.00 0.00 H new ATOM 1869 N THR B 55 -13.419 3.566 11.055 1.00 0.00 N ATOM 1870 CA THR B 55 -14.062 4.162 9.865 1.00 0.00 C ATOM 1871 C THR B 55 -13.130 5.094 9.100 1.00 0.00 C ATOM 1872 O THR B 55 -12.090 5.515 9.597 1.00 0.00 O ATOM 1873 CB THR B 55 -15.298 4.992 10.241 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.894 6.120 11.005 1.00 0.00 O ATOM 1875 CG2 THR B 55 -16.271 4.142 11.058 1.00 0.00 C ATOM 0 H THR B 55 -13.309 4.208 11.840 1.00 0.00 H new ATOM 0 HA THR B 55 -14.337 3.311 9.242 1.00 0.00 H new ATOM 0 HB THR B 55 -15.796 5.325 9.331 1.00 0.00 H new ATOM 0 HG1 THR B 55 -15.681 6.652 11.245 1.00 0.00 H new ATOM 0 HG21 THR B 55 -17.144 4.739 11.320 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.584 3.280 10.469 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.779 3.800 11.969 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.556 5.430 7.877 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.788 6.346 7.028 1.00 2.28 C ATOM 1885 C LEU B 56 -12.626 7.704 7.701 1.00 0.00 C ATOM 1886 O LEU B 56 -11.549 8.301 7.642 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.492 6.556 5.676 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.628 5.230 4.920 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.528 5.446 3.700 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.259 4.735 4.442 1.00 0.00 C ATOM 0 H LEU B 56 -14.419 5.085 7.457 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.808 5.895 6.869 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.479 6.990 5.838 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -12.927 7.267 5.073 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.058 4.486 5.590 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.632 4.508 3.154 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.510 5.786 4.028 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.083 6.198 3.048 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.379 3.792 3.908 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.817 5.476 3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.606 4.584 5.302 1.00 0.00 H new ATOM 1902 N SER B 57 -13.692 8.214 8.334 1.00 2.98 N ATOM 1903 CA SER B 57 -13.603 9.521 8.980 1.00 2.98 C ATOM 1904 C SER B 57 -12.558 9.533 10.094 1.00 0.00 C ATOM 1905 O SER B 57 -11.940 10.563 10.357 1.00 0.00 O ATOM 1906 CB SER B 57 -14.959 9.969 9.526 1.00 0.00 C ATOM 1907 OG SER B 57 -14.784 11.147 10.304 1.00 0.00 O ATOM 0 H SER B 57 -14.599 7.754 8.409 1.00 2.98 H new ATOM 0 HA SER B 57 -13.289 10.229 8.213 1.00 2.98 H new ATOM 0 HB2 SER B 57 -15.650 10.160 8.705 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.398 9.179 10.135 1.00 0.00 H new ATOM 0 HG SER B 57 -15.651 11.439 10.655 1.00 0.00 H new ATOM 1913 N ASP B 58 -12.366 8.398 10.744 1.00 1.77 N ATOM 1914 CA ASP B 58 -11.390 8.317 11.825 1.00 1.77 C ATOM 1915 C ASP B 58 -9.984 8.611 11.301 1.00 0.00 C ATOM 1916 O ASP B 58 -9.135 9.107 12.040 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.422 6.925 12.461 1.00 0.00 C ATOM 1918 CG ASP B 58 -12.719 6.736 13.244 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -13.287 7.731 13.661 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -13.127 5.598 13.408 1.00 0.00 O ATOM 0 H ASP B 58 -12.864 7.529 10.549 1.00 1.77 H new ATOM 0 HA ASP B 58 -11.648 9.062 12.578 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -11.340 6.161 11.688 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.566 6.800 13.124 1.00 0.00 H new ATOM 1925 N TYR B 59 -9.740 8.302 10.022 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.422 8.542 9.416 1.00 0.00 C ATOM 1927 C TYR B 59 -8.402 9.836 8.602 1.00 0.00 C ATOM 1928 O TYR B 59 -7.483 10.069 7.819 1.00 0.00 O ATOM 1929 CB TYR B 59 -8.012 7.392 8.498 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.792 6.144 9.314 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.535 5.873 9.869 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.853 5.256 9.515 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.343 4.710 10.625 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.661 4.099 10.269 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.408 3.821 10.826 1.00 0.00 C ATOM 1936 OH TYR B 59 -7.218 2.672 11.572 1.00 0.00 O ATOM 0 H TYR B 59 -10.428 7.890 9.392 1.00 0.00 H new ATOM 0 HA TYR B 59 -7.717 8.622 10.243 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.786 7.217 7.750 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -7.101 7.651 7.959 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.716 6.559 9.714 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.822 5.466 9.086 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.374 4.498 11.053 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.482 3.415 10.424 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.325 2.311 11.394 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.421 10.683 8.795 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.533 11.962 8.094 1.00 0.00 C ATOM 1948 C ASN B 60 -9.354 11.812 6.585 1.00 0.00 C ATOM 1949 O ASN B 60 -8.751 12.668 5.938 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.517 12.965 8.638 1.00 0.00 C ATOM 1951 CG ASN B 60 -8.758 13.202 10.124 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -7.825 13.123 10.924 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -9.958 13.490 10.545 1.00 0.00 N ATOM 0 H ASN B 60 -10.188 10.499 9.441 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.542 12.333 8.274 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.505 12.591 8.481 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -8.597 13.906 8.094 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.125 13.650 11.538 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.730 13.555 9.881 1.00 0.00 H new ATOM 1960 N ILE B 61 -9.906 10.743 6.025 1.00 4.01 N ATOM 1961 CA ILE B 61 -9.822 10.524 4.582 1.00 4.01 C ATOM 1962 C ILE B 61 -10.907 11.363 3.911 1.00 0.00 C ATOM 1963 O ILE B 61 -12.083 11.269 4.265 1.00 0.00 O ATOM 1964 CB ILE B 61 -9.962 9.022 4.286 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.755 8.301 4.893 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -9.987 8.761 2.776 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -8.948 6.783 4.839 1.00 0.00 C ATOM 0 H ILE B 61 -10.411 10.021 6.538 1.00 4.01 H new ATOM 0 HA ILE B 61 -8.857 10.836 4.183 1.00 4.01 H new ATOM 0 HB ILE B 61 -10.896 8.658 4.715 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.850 8.577 4.352 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.617 8.619 5.927 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.087 7.691 2.593 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.832 9.286 2.330 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.060 9.121 2.329 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.079 6.290 5.275 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.841 6.510 5.401 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.062 6.467 3.802 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.500 12.229 2.968 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.428 13.137 2.280 1.00 5.74 C ATOM 1981 C GLN B 62 -11.689 12.707 0.835 1.00 0.00 C ATOM 1982 O GLN B 62 -11.026 11.814 0.304 1.00 0.00 O ATOM 1983 CB GLN B 62 -10.834 14.547 2.294 1.00 0.00 C ATOM 1984 CG GLN B 62 -10.745 15.059 3.734 1.00 0.00 C ATOM 1985 CD GLN B 62 -12.142 15.256 4.311 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -12.956 15.980 3.737 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.468 14.656 5.423 1.00 0.00 N ATOM 0 H GLN B 62 -9.530 12.318 2.665 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.383 13.112 2.805 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -9.843 14.538 1.840 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.452 15.218 1.698 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.188 14.350 4.346 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.197 16.001 3.759 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -11.792 14.057 5.896 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.399 14.786 5.819 1.00 0.00 H new ATOM 1996 N LYS B 63 -12.686 13.347 0.224 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.043 12.993 -1.149 1.00 4.31 C ATOM 1998 C LYS B 63 -11.820 13.004 -2.065 1.00 0.00 C ATOM 1999 O LYS B 63 -10.929 13.842 -1.934 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.107 13.918 -1.744 1.00 0.00 C ATOM 2001 CG LYS B 63 -13.592 15.360 -1.748 1.00 0.00 C ATOM 2002 CD LYS B 63 -14.716 16.299 -2.203 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.155 17.706 -2.407 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.223 18.597 -2.944 1.00 0.00 N ATOM 0 H LYS B 63 -13.245 14.090 0.642 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.455 11.986 -1.091 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.348 13.605 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.027 13.852 -1.163 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.251 15.639 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.735 15.450 -2.415 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.156 15.934 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.512 16.318 -1.459 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.780 18.099 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.312 17.676 -3.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.840 19.554 -3.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -15.561 18.224 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.015 18.635 -2.270 1.00 0.00 H new ATOM 2018 N GLU B 64 -11.791 12.035 -2.975 1.00 10.13 N ATOM 2019 CA GLU B 64 -10.694 11.866 -3.925 1.00 10.13 C ATOM 2020 C GLU B 64 -9.388 11.464 -3.253 1.00 0.00 C ATOM 2021 O GLU B 64 -8.317 11.625 -3.838 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.430 13.091 -4.803 1.00 0.00 C ATOM 2023 CG GLU B 64 -11.646 13.351 -5.694 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.301 14.407 -6.739 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.244 15.008 -6.618 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.096 14.602 -7.641 1.00 0.00 O ATOM 0 H GLU B 64 -12.531 11.341 -3.075 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.041 11.057 -4.567 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.230 13.962 -4.179 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -9.544 12.928 -5.417 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.954 12.427 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.488 13.686 -5.088 1.00 0.00 H new ATOM 2033 N SER B 65 -9.470 10.870 -2.072 1.00 4.10 N ATOM 2034 CA SER B 65 -8.282 10.369 -1.393 1.00 4.10 C ATOM 2035 C SER B 65 -7.880 9.059 -2.057 1.00 0.00 C ATOM 2036 O SER B 65 -8.728 8.319 -2.556 1.00 0.00 O ATOM 2037 CB SER B 65 -8.572 10.145 0.084 1.00 0.00 C ATOM 2038 OG SER B 65 -8.694 11.396 0.744 1.00 0.00 O ATOM 0 H SER B 65 -10.343 10.723 -1.565 1.00 4.10 H new ATOM 0 HA SER B 65 -7.472 11.094 -1.468 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.491 9.570 0.201 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.771 9.561 0.537 1.00 0.00 H new ATOM 0 HG SER B 65 -9.482 11.869 0.405 1.00 0.00 H new ATOM 2044 N THR B 66 -6.558 8.833 -2.110 1.00 0.00 N ATOM 2045 CA THR B 66 -5.972 7.635 -2.712 1.00 0.00 C ATOM 2046 C THR B 66 -5.104 6.874 -1.705 1.00 0.00 C ATOM 2047 O THR B 66 -4.293 7.469 -0.994 1.00 0.00 O ATOM 2048 CB THR B 66 -5.088 8.016 -3.921 1.00 0.00 C ATOM 2049 OG1 THR B 66 -5.857 8.735 -4.891 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.465 6.785 -4.572 1.00 0.00 C ATOM 0 H THR B 66 -5.866 9.482 -1.734 1.00 0.00 H new ATOM 0 HA THR B 66 -6.797 6.999 -3.032 1.00 0.00 H new ATOM 0 HB THR B 66 -4.282 8.650 -3.551 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.286 8.972 -5.651 1.00 0.00 H new ATOM 0 HG21 THR B 66 -3.851 7.093 -5.418 1.00 0.00 H new ATOM 0 HG22 THR B 66 -3.844 6.263 -3.844 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.254 6.119 -4.920 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.271 5.557 -1.665 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.500 4.708 -0.761 1.00 19.21 C ATOM 2060 C LEU B 67 -3.614 3.749 -1.556 1.00 0.00 C ATOM 2061 O LEU B 67 -3.553 3.822 -2.785 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.439 3.914 0.158 1.00 0.00 C ATOM 2063 CG LEU B 67 -6.929 3.977 -0.197 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -7.601 2.645 0.091 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.619 5.094 0.576 1.00 0.00 C ATOM 0 H LEU B 67 -5.936 5.051 -2.250 1.00 19.21 H new ATOM 0 HA LEU B 67 -3.865 5.347 -0.148 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -5.127 2.870 0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -5.312 4.277 1.178 1.00 0.00 H new ATOM 0 HG LEU B 67 -7.017 4.189 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -8.658 2.708 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.128 1.863 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -7.499 2.408 1.150 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.676 5.122 0.310 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.519 4.912 1.646 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -7.157 6.049 0.326 1.00 0.00 H new ATOM 2077 N HIS B 68 -2.927 2.848 -0.853 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.029 1.905 -1.489 1.00 50.00 C ATOM 2079 C HIS B 68 -2.500 0.481 -1.226 1.00 0.00 C ATOM 2080 O HIS B 68 -2.925 0.160 -0.119 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.615 2.113 -0.956 1.00 0.00 C ATOM 2082 CG HIS B 68 0.093 3.262 -1.620 1.00 0.00 C ATOM 2083 ND1 HIS B 68 1.115 4.007 -1.079 1.00 0.00 N ATOM 2084 CD2 HIS B 68 -0.166 3.754 -2.871 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.463 4.931 -1.993 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.712 4.817 -3.101 1.00 0.00 N ATOM 0 H HIS B 68 -2.981 2.758 0.162 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.027 2.071 -2.566 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.659 2.291 0.119 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.037 1.201 -1.105 1.00 0.00 H new ATOM 0 HD1 HIS B 68 1.532 3.882 -0.156 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.915 3.387 -3.557 1.00 0.00 H new ATOM 0 HE1 HIS B 68 2.242 5.666 -1.854 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.423 -0.368 -2.249 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.849 -1.758 -2.116 1.00 21.58 C ATOM 2096 C LEU B 69 -1.653 -2.703 -2.121 1.00 0.00 C ATOM 2097 O LEU B 69 -0.547 -2.325 -2.509 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.807 -2.134 -3.248 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.615 -3.418 -3.030 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -5.648 -3.223 -1.930 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -5.284 -3.848 -4.325 1.00 0.00 C ATOM 0 H LEU B 69 -2.072 -0.119 -3.174 1.00 21.58 H new ATOM 0 HA LEU B 69 -3.365 -1.857 -1.161 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.503 -1.309 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.231 -2.239 -4.168 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.931 -4.207 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -6.211 -4.146 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -5.144 -2.962 -1.000 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -6.331 -2.421 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.854 -4.761 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -5.955 -3.060 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.523 -4.032 -5.084 1.00 0.00 H new ATOM 2113 N VAL B 70 -1.889 -3.934 -1.677 1.00 25.97 N ATOM 2114 CA VAL B 70 -0.848 -4.951 -1.623 1.00 25.97 C ATOM 2115 C VAL B 70 -1.323 -6.237 -2.289 1.00 0.00 C ATOM 2116 O VAL B 70 -2.525 -6.464 -2.430 1.00 0.00 O ATOM 2117 CB VAL B 70 -0.434 -5.264 -0.172 1.00 0.00 C ATOM 2118 CG1 VAL B 70 1.036 -5.636 -0.104 1.00 0.00 C ATOM 2119 CG2 VAL B 70 -0.737 -4.090 0.742 1.00 0.00 C ATOM 0 H VAL B 70 -2.801 -4.251 -1.347 1.00 25.97 H new ATOM 0 HA VAL B 70 0.016 -4.554 -2.156 1.00 25.97 H new ATOM 0 HB VAL B 70 -1.018 -6.118 0.172 1.00 0.00 H new ATOM 0 HG11 VAL B 70 1.309 -5.853 0.929 1.00 0.00 H new ATOM 0 HG12 VAL B 70 1.217 -6.517 -0.720 1.00 0.00 H new ATOM 0 HG13 VAL B 70 1.639 -4.806 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -0.436 -4.335 1.761 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.187 -3.213 0.402 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.806 -3.879 0.720 1.00 0.00 H new ATOM 2129 N LEU B 71 -0.375 -7.075 -2.696 1.00 1.67 N ATOM 2130 CA LEU B 71 -0.704 -8.336 -3.347 1.00 1.67 C ATOM 2131 C LEU B 71 -0.052 -9.512 -2.626 1.00 0.00 C ATOM 2132 O LEU B 71 -0.728 -10.271 -1.931 1.00 0.00 O ATOM 2133 CB LEU B 71 -0.262 -8.308 -4.813 1.00 0.00 C ATOM 2134 CG LEU B 71 -0.842 -7.164 -5.648 1.00 0.00 C ATOM 2135 CD1 LEU B 71 -0.111 -7.053 -6.975 1.00 0.00 C ATOM 2136 CD2 LEU B 71 -2.332 -7.370 -5.877 1.00 0.00 C ATOM 0 H LEU B 71 0.624 -6.903 -2.586 1.00 1.67 H new ATOM 0 HA LEU B 71 -1.785 -8.466 -3.304 1.00 1.67 H new ATOM 0 HB2 LEU B 71 0.826 -8.245 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.541 -9.253 -5.278 1.00 0.00 H new ATOM 0 HG LEU B 71 -0.705 -6.233 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -0.535 -6.235 -7.557 1.00 0.00 H new ATOM 0 HD12 LEU B 71 0.946 -6.859 -6.793 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -0.218 -7.986 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -2.726 -6.546 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -2.492 -8.309 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.847 -7.402 -4.917 1.00 0.00 H new ATOM 2148 N ARG B 72 1.266 -9.642 -2.784 1.00 23.71 N ATOM 2149 CA ARG B 72 2.023 -10.729 -2.166 1.00 23.71 C ATOM 2150 C ARG B 72 3.526 -10.448 -2.253 1.00 0.00 C ATOM 2151 O ARG B 72 3.942 -9.292 -2.337 1.00 0.00 O ATOM 2152 CB ARG B 72 1.693 -12.060 -2.855 1.00 0.00 C ATOM 2153 CG ARG B 72 0.864 -13.007 -2.000 1.00 0.00 C ATOM 2154 CD ARG B 72 1.640 -13.492 -0.786 1.00 0.00 C ATOM 2155 NE ARG B 72 0.822 -14.338 0.080 1.00 0.00 N ATOM 2156 CZ ARG B 72 1.097 -15.612 0.356 1.00 0.00 C ATOM 2157 NH1 ARG B 72 2.160 -16.203 -0.175 1.00 0.00 N ATOM 2158 NH2 ARG B 72 0.300 -16.297 1.164 1.00 0.00 N ATOM 0 H ARG B 72 1.834 -9.002 -3.339 1.00 23.71 H new ATOM 0 HA ARG B 72 1.742 -10.797 -1.115 1.00 23.71 H new ATOM 0 HB2 ARG B 72 1.154 -11.855 -3.780 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.624 -12.556 -3.131 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.045 -12.501 -1.673 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.554 -13.863 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG B 72 2.517 -14.049 -1.115 1.00 0.00 H new ATOM 0 HD3 ARG B 72 2.001 -12.634 -0.219 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.012 -13.927 0.500 1.00 0.00 H new ATOM 0 HH11 ARG B 72 2.774 -15.681 -0.800 1.00 0.00 H new ATOM 0 HH12 ARG B 72 2.363 -17.179 0.042 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.520 -15.848 1.572 1.00 0.00 H new ATOM 0 HH22 ARG B 72 0.507 -17.273 1.378 1.00 0.00 H new ATOM 2172 N LEU B 73 4.332 -11.509 -2.235 1.00 15.09 N ATOM 2173 CA LEU B 73 5.783 -11.365 -2.325 1.00 15.09 C ATOM 2174 C LEU B 73 6.228 -11.436 -3.786 1.00 0.00 C ATOM 2175 O LEU B 73 5.390 -11.464 -4.690 1.00 0.00 O ATOM 2176 CB LEU B 73 6.499 -12.428 -1.471 1.00 0.00 C ATOM 2177 CG LEU B 73 6.464 -13.865 -2.002 1.00 0.00 C ATOM 2178 CD1 LEU B 73 7.655 -14.649 -1.470 1.00 0.00 C ATOM 2179 CD2 LEU B 73 5.166 -14.556 -1.613 1.00 0.00 C ATOM 0 H LEU B 73 4.006 -12.473 -2.159 1.00 15.09 H new ATOM 0 HA LEU B 73 6.060 -10.388 -1.928 1.00 15.09 H new ATOM 0 HB2 LEU B 73 7.542 -12.131 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.056 -12.421 -0.475 1.00 0.00 H new ATOM 0 HG LEU B 73 6.519 -13.829 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.620 -15.669 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU B 73 8.579 -14.171 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.620 -14.670 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.165 -15.574 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.079 -14.582 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.322 -14.007 -2.032 1.00 0.00 H new ATOM 2191 N ARG B 74 7.541 -11.460 -4.022 1.00 0.00 N ATOM 2192 CA ARG B 74 8.073 -11.516 -5.385 1.00 0.00 C ATOM 2193 C ARG B 74 7.686 -12.823 -6.081 1.00 0.00 C ATOM 2194 O ARG B 74 7.462 -12.846 -7.291 1.00 0.00 O ATOM 2195 CB ARG B 74 9.595 -11.347 -5.381 1.00 0.00 C ATOM 2196 CG ARG B 74 10.189 -11.189 -6.773 1.00 0.00 C ATOM 2197 CD ARG B 74 11.683 -10.903 -6.724 1.00 0.00 C ATOM 2198 NE ARG B 74 11.966 -9.514 -6.362 1.00 0.00 N ATOM 2199 CZ ARG B 74 12.168 -8.539 -7.250 1.00 0.00 C ATOM 2200 NH1 ARG B 74 12.093 -8.792 -8.554 1.00 0.00 N ATOM 2201 NH2 ARG B 74 12.439 -7.308 -6.834 1.00 0.00 N ATOM 0 H ARG B 74 8.252 -11.442 -3.291 1.00 0.00 H new ATOM 0 HA ARG B 74 7.631 -10.691 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.855 -10.474 -4.782 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.048 -12.212 -4.897 1.00 0.00 H new ATOM 0 HG2 ARG B 74 10.012 -12.098 -7.348 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.681 -10.378 -7.294 1.00 0.00 H new ATOM 0 HD2 ARG B 74 12.156 -11.569 -6.002 1.00 0.00 H new ATOM 0 HD3 ARG B 74 12.125 -11.121 -7.696 1.00 0.00 H new ATOM 0 HE ARG B 74 12.012 -9.277 -5.371 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.880 -9.735 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.248 -8.043 -9.229 1.00 0.00 H new ATOM 0 HH21 ARG B 74 12.493 -7.107 -5.835 1.00 0.00 H new ATOM 0 HH22 ARG B 74 12.593 -6.563 -7.513 1.00 0.00 H new ATOM 2215 N GLY B 75 7.613 -13.904 -5.308 1.00 0.00 N ATOM 2216 CA GLY B 75 7.235 -15.191 -5.866 1.00 0.00 C ATOM 2217 C GLY B 75 5.741 -15.284 -6.114 1.00 0.00 C ATOM 2218 O GLY B 75 5.311 -15.797 -7.149 1.00 0.00 O ATOM 0 H GLY B 75 7.809 -13.911 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY B 75 7.769 -15.351 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY B 75 7.540 -15.986 -5.185 1.00 0.00 H new ATOM 2222 N CYS B 76 4.962 -14.773 -5.153 1.00 0.00 N ATOM 2223 CA CYS B 76 3.496 -14.774 -5.224 1.00 0.00 C ATOM 2224 C CYS B 76 2.949 -16.191 -5.403 1.00 0.00 C ATOM 2225 O CYS B 76 2.596 -16.555 -6.545 1.00 0.00 O ATOM 2226 CB CYS B 76 3.008 -13.854 -6.352 1.00 0.00 C ATOM 2227 SG CYS B 76 1.297 -13.285 -6.165 1.00 0.00 S ATOM 2228 OXT CYS B 76 2.884 -16.928 -4.395 1.00 1.86 O ATOM 0 H CYS B 76 5.331 -14.347 -4.303 1.00 0.00 H new ATOM 0 HA CYS B 76 3.115 -14.389 -4.278 1.00 0.00 H new ATOM 0 HB2 CYS B 76 3.664 -12.985 -6.405 1.00 0.00 H new ATOM 0 HB3 CYS B 76 3.101 -14.382 -7.301 1.00 0.00 H new ATOM 0 HG CYS B 76 0.984 -12.515 -7.165 1.00 0.00 H new TER 2234 CYS B 76