USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1068 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= -3.5! C(o=-6.3!,f=-16!) USER MOD Set 1.2: B 29 LYS NZ :NH3+ 162:sc= -2.84! (180deg=-0.909) USER MOD Set 2.1: A 271 TYR OH : rot 180:sc= 0.0547 USER MOD Set 2.2: A 295 THR OG1 : rot 110:sc= 0.568 USER MOD Set 3.1: A 278 TYR OH : rot 140:sc= 0.00974 USER MOD Set 3.2: A 281 GLN : amide:sc= -2.29! C(o=-2.3!,f=-5.2!) USER MOD Single : A 267 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.592) USER MOD Single : A 268 SER OG : rot 180:sc= -0.132 USER MOD Single : A 269 LYS NZ :NH3+ -155:sc= -0.169 (180deg=-0.734) USER MOD Single : A 272 CYS SG : rot 140:sc= -0.388 USER MOD Single : A 273 LYS NZ :NH3+ 147:sc= -0.0171 (180deg=-0.294) USER MOD Single : A 282 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.037) USER MOD Single : A 287 THR OG1 : rot 150:sc= -0.321 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.13) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 CYS SG : rot 100:sc= 1.24 USER MOD Single : A 312 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.88) USER MOD Single : A 321 ASN : amide:sc= -5.23! K(o=-5.2!,f=-1.2) USER MOD Single : A 324 LYS NZ :NH3+ 176:sc= 0.0175 (180deg=0.00648) USER MOD Single : B 1 MET CE :methyl -163:sc= -2.39 (180deg=-2.49!) USER MOD Single : B 1 MET N :NH3+ 146:sc= -0.154 (180deg=-1.23!) USER MOD Single : B 2 GLN : amide:sc= -0.0332 K(o=-0.033,f=-0.87) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 161:sc= 0.462 (180deg=0.313) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0133 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -0.666 K(o=-0.67,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ -112:sc= -2.54 (180deg=-7.5!) USER MOD Single : B 40 GLN : amide:sc= -0.79 K(o=-0.79,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.661 K(o=0.66,f=-1.1) USER MOD Single : B 48 LYS NZ :NH3+ -152:sc= 0.828 (180deg=0.425) USER MOD Single : B 49 GLN : amide:sc= -0.973 K(o=-0.97,f=-0.13) 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 150:sc= 0.256 USER MOD Single : B 60 ASN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.18) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 67:sc= 0.961 USER MOD Single : B 66 THR OG1 : rot -23:sc= 0.445 USER MOD Single : B 68 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 267 24.591 10.759 -6.736 1.00137.64 N ATOM 2 CA LYS A 267 25.538 9.697 -6.339 1.00137.64 C ATOM 3 C LYS A 267 25.216 8.425 -7.046 1.00137.64 C ATOM 4 O LYS A 267 24.290 8.353 -7.850 1.00137.64 O ATOM 5 CB LYS A 267 25.467 9.462 -4.820 1.00137.64 C ATOM 6 CG LYS A 267 25.853 10.709 -4.024 1.00137.64 C ATOM 7 CD LYS A 267 27.304 11.150 -4.224 1.00137.64 C ATOM 8 CE LYS A 267 27.543 12.619 -3.867 1.00137.64 C ATOM 9 NZ LYS A 267 26.705 13.002 -2.712 1.00137.64 N ATOM 0 HA LYS A 267 26.544 10.017 -6.611 1.00137.64 H new ATOM 0 HB2 LYS A 267 24.456 9.158 -4.548 1.00137.64 H new ATOM 0 HB3 LYS A 267 26.131 8.641 -4.550 1.00137.64 H new ATOM 0 HG2 LYS A 267 25.193 11.528 -4.309 1.00137.64 H new ATOM 0 HG3 LYS A 267 25.685 10.518 -2.964 1.00137.64 H new ATOM 0 HD2 LYS A 267 27.955 10.524 -3.613 1.00137.64 H new ATOM 0 HD3 LYS A 267 27.587 10.985 -5.264 1.00137.64 H new ATOM 0 HE2 LYS A 267 28.595 12.778 -3.632 1.00137.64 H new ATOM 0 HE3 LYS A 267 27.309 13.252 -4.723 1.00137.64 H new ATOM 0 HZ1 LYS A 267 27.098 13.855 -2.266 1.00137.64 H new ATOM 0 HZ2 LYS A 267 25.736 13.195 -3.035 1.00137.64 H new ATOM 0 HZ3 LYS A 267 26.691 12.225 -2.021 1.00137.64 H new ATOM 25 N SER A 268 26.026 7.388 -6.769 1.00 89.76 N ATOM 26 CA SER A 268 25.876 6.115 -7.404 1.00 89.76 C ATOM 27 C SER A 268 24.572 5.471 -7.034 1.00 89.76 C ATOM 28 O SER A 268 23.777 5.138 -7.913 1.00 89.76 O ATOM 29 CB SER A 268 27.033 5.159 -7.057 1.00 89.76 C ATOM 30 OG SER A 268 27.169 5.031 -5.647 1.00 89.76 O ATOM 0 H SER A 268 26.793 7.432 -6.098 1.00 89.76 H new ATOM 0 HA SER A 268 25.891 6.302 -8.478 1.00 89.76 H new ATOM 0 HB2 SER A 268 26.849 4.180 -7.501 1.00 89.76 H new ATOM 0 HB3 SER A 268 27.963 5.534 -7.485 1.00 89.76 H new ATOM 0 HG SER A 268 27.907 4.419 -5.444 1.00 89.76 H new ATOM 36 N LYS A 269 24.310 5.270 -5.725 1.00143.71 N ATOM 37 CA LYS A 269 23.097 4.608 -5.317 1.00143.71 C ATOM 38 C LYS A 269 22.033 5.625 -5.070 1.00143.71 C ATOM 39 O LYS A 269 22.305 6.821 -5.013 1.00143.71 O ATOM 40 CB LYS A 269 23.247 3.725 -4.067 1.00143.71 C ATOM 41 CG LYS A 269 23.853 2.354 -4.384 1.00143.71 C ATOM 42 CD LYS A 269 25.295 2.390 -4.894 1.00143.71 C ATOM 43 CE LYS A 269 25.419 2.727 -6.383 1.00143.71 C ATOM 44 NZ LYS A 269 24.641 1.769 -7.198 1.00143.71 N ATOM 0 H LYS A 269 24.922 5.558 -4.961 1.00143.71 H new ATOM 0 HA LYS A 269 22.830 3.940 -6.136 1.00143.71 H new ATOM 0 HB2 LYS A 269 23.876 4.237 -3.339 1.00143.71 H new ATOM 0 HB3 LYS A 269 22.270 3.588 -3.604 1.00143.71 H new ATOM 0 HG2 LYS A 269 23.816 1.740 -3.484 1.00143.71 H new ATOM 0 HG3 LYS A 269 23.231 1.862 -5.131 1.00143.71 H new ATOM 0 HD2 LYS A 269 25.856 3.126 -4.317 1.00143.71 H new ATOM 0 HD3 LYS A 269 25.759 1.421 -4.711 1.00143.71 H new ATOM 0 HE2 LYS A 269 25.062 3.741 -6.563 1.00143.71 H new ATOM 0 HE3 LYS A 269 26.467 2.700 -6.682 1.00143.71 H new ATOM 0 HZ1 LYS A 269 25.042 1.722 -8.156 1.00143.71 H new ATOM 0 HZ2 LYS A 269 24.682 0.827 -6.759 1.00143.71 H new ATOM 0 HZ3 LYS A 269 23.651 2.083 -7.252 1.00143.71 H new ATOM 58 N ASP A 270 20.770 5.148 -4.955 1.00 62.81 N ATOM 59 CA ASP A 270 19.638 6.014 -4.772 1.00 62.81 C ATOM 60 C ASP A 270 19.083 5.826 -3.386 1.00 62.81 C ATOM 61 O ASP A 270 18.927 4.704 -2.910 1.00 62.81 O ATOM 62 CB ASP A 270 18.462 5.690 -5.721 1.00 62.81 C ATOM 63 CG ASP A 270 18.866 5.943 -7.167 1.00 62.81 C ATOM 64 OD1 ASP A 270 19.977 6.494 -7.391 1.00 62.81 O ATOM 65 OD2 ASP A 270 18.067 5.586 -8.076 1.00 62.81 O ATOM 0 H ASP A 270 20.535 4.156 -4.989 1.00 62.81 H new ATOM 0 HA ASP A 270 20.006 7.022 -4.965 1.00 62.81 H new ATOM 0 HB2 ASP A 270 18.161 4.650 -5.597 1.00 62.81 H new ATOM 0 HB3 ASP A 270 17.599 6.304 -5.464 1.00 62.81 H new ATOM 70 N TYR A 271 18.757 6.944 -2.703 1.00 73.75 N ATOM 71 CA TYR A 271 18.148 6.879 -1.401 1.00 73.75 C ATOM 72 C TYR A 271 16.712 7.270 -1.530 1.00 73.75 C ATOM 73 O TYR A 271 16.374 8.236 -2.211 1.00 73.75 O ATOM 74 CB TYR A 271 18.827 7.767 -0.344 1.00 73.75 C ATOM 75 CG TYR A 271 20.063 7.020 0.009 1.00 73.75 C ATOM 76 CD1 TYR A 271 20.022 6.049 0.988 1.00 73.75 C ATOM 77 CD2 TYR A 271 21.248 7.257 -0.644 1.00 73.75 C ATOM 78 CE1 TYR A 271 21.148 5.339 1.322 1.00 73.75 C ATOM 79 CE2 TYR A 271 22.380 6.553 -0.313 1.00 73.75 C ATOM 80 CZ TYR A 271 22.329 5.591 0.666 1.00 73.75 C ATOM 81 OH TYR A 271 23.495 4.872 0.999 1.00 73.75 O ATOM 0 H TYR A 271 18.914 7.890 -3.049 1.00 73.75 H new ATOM 0 HA TYR A 271 18.260 5.854 -1.048 1.00 73.75 H new ATOM 0 HB2 TYR A 271 19.057 8.756 -0.741 1.00 73.75 H new ATOM 0 HB3 TYR A 271 18.187 7.914 0.526 1.00 73.75 H new ATOM 0 HD1 TYR A 271 19.092 5.845 1.498 1.00 73.75 H new ATOM 0 HD2 TYR A 271 21.290 8.003 -1.424 1.00 73.75 H new ATOM 0 HE1 TYR A 271 21.106 4.587 2.096 1.00 73.75 H new ATOM 0 HE2 TYR A 271 23.310 6.756 -0.823 1.00 73.75 H new ATOM 0 HH TYR A 271 24.238 5.176 0.437 1.00 73.75 H new ATOM 91 N CYS A 272 15.817 6.485 -0.888 1.00 54.44 N ATOM 92 CA CYS A 272 14.404 6.707 -1.006 1.00 54.44 C ATOM 93 C CYS A 272 13.805 6.749 0.371 1.00 54.44 C ATOM 94 O CYS A 272 14.112 5.909 1.214 1.00 54.44 O ATOM 95 CB CYS A 272 13.725 5.549 -1.751 1.00 54.44 C ATOM 96 SG CYS A 272 14.530 5.231 -3.352 1.00 54.44 S ATOM 0 H CYS A 272 16.073 5.700 -0.290 1.00 54.44 H new ATOM 0 HA CYS A 272 14.252 7.639 -1.550 1.00 54.44 H new ATOM 0 HB2 CYS A 272 13.761 4.648 -1.138 1.00 54.44 H new ATOM 0 HB3 CYS A 272 12.673 5.784 -1.911 1.00 54.44 H new ATOM 0 HG CYS A 272 14.606 3.949 -3.552 1.00 54.44 H new ATOM 102 N LYS A 273 12.911 7.732 0.629 1.00 88.16 N ATOM 103 CA LYS A 273 12.254 7.875 1.905 1.00 88.16 C ATOM 104 C LYS A 273 10.951 7.134 1.848 1.00 88.16 C ATOM 105 O LYS A 273 10.214 7.247 0.871 1.00 88.16 O ATOM 106 CB LYS A 273 11.922 9.340 2.268 1.00 88.16 C ATOM 107 CG LYS A 273 11.016 9.506 3.495 1.00 88.16 C ATOM 108 CD LYS A 273 10.920 10.940 4.029 1.00 88.16 C ATOM 109 CE LYS A 273 9.675 11.180 4.890 1.00 88.16 C ATOM 110 NZ LYS A 273 9.515 10.075 5.857 1.00 88.16 N ATOM 0 H LYS A 273 12.640 8.437 -0.056 1.00 88.16 H new ATOM 0 HA LYS A 273 12.941 7.487 2.657 1.00 88.16 H new ATOM 0 HB2 LYS A 273 12.854 9.876 2.446 1.00 88.16 H new ATOM 0 HB3 LYS A 273 11.441 9.812 1.411 1.00 88.16 H new ATOM 0 HG2 LYS A 273 10.014 9.160 3.240 1.00 88.16 H new ATOM 0 HG3 LYS A 273 11.384 8.860 4.292 1.00 88.16 H new ATOM 0 HD2 LYS A 273 11.810 11.162 4.618 1.00 88.16 H new ATOM 0 HD3 LYS A 273 10.912 11.634 3.189 1.00 88.16 H new ATOM 0 HE2 LYS A 273 9.765 12.129 5.419 1.00 88.16 H new ATOM 0 HE3 LYS A 273 8.791 11.251 4.256 1.00 88.16 H new ATOM 0 HZ1 LYS A 273 9.096 10.441 6.736 1.00 88.16 H new ATOM 0 HZ2 LYS A 273 8.891 9.348 5.453 1.00 88.16 H new ATOM 0 HZ3 LYS A 273 10.445 9.658 6.064 1.00 88.16 H new ATOM 124 N VAL A 274 10.615 6.356 2.905 1.00 73.90 N ATOM 125 CA VAL A 274 9.383 5.615 2.833 1.00 73.90 C ATOM 126 C VAL A 274 8.304 6.300 3.617 1.00 73.90 C ATOM 127 O VAL A 274 8.374 6.426 4.837 1.00 73.90 O ATOM 128 CB VAL A 274 9.495 4.192 3.319 1.00 73.90 C ATOM 129 CG1 VAL A 274 8.096 3.550 3.257 1.00 73.90 C ATOM 130 CG2 VAL A 274 10.542 3.461 2.460 1.00 73.90 C ATOM 0 H VAL A 274 11.159 6.243 3.760 1.00 73.90 H new ATOM 0 HA VAL A 274 9.134 5.582 1.772 1.00 73.90 H new ATOM 0 HB VAL A 274 9.834 4.134 4.353 1.00 73.90 H new ATOM 0 HG11 VAL A 274 8.153 2.519 3.605 1.00 73.90 H new ATOM 0 HG12 VAL A 274 7.410 4.110 3.893 1.00 73.90 H new ATOM 0 HG13 VAL A 274 7.733 3.567 2.229 1.00 73.90 H new ATOM 0 HG21 VAL A 274 10.635 2.429 2.799 1.00 73.90 H new ATOM 0 HG22 VAL A 274 10.229 3.473 1.416 1.00 73.90 H new ATOM 0 HG23 VAL A 274 11.505 3.962 2.555 1.00 73.90 H new ATOM 140 N ILE A 275 7.254 6.743 2.922 1.00138.48 N ATOM 141 CA ILE A 275 6.140 7.434 3.579 1.00138.48 C ATOM 142 C ILE A 275 4.961 6.502 3.879 1.00138.48 C ATOM 143 O ILE A 275 3.982 6.920 4.497 1.00138.48 O ATOM 144 CB ILE A 275 5.625 8.637 2.756 1.00138.48 C ATOM 145 CG1 ILE A 275 5.514 8.290 1.261 1.00138.48 C ATOM 146 CG2 ILE A 275 6.516 9.853 2.978 1.00138.48 C ATOM 147 CD1 ILE A 275 6.755 8.605 0.446 1.00138.48 C ATOM 0 H ILE A 275 7.151 6.637 1.913 1.00138.48 H new ATOM 0 HA ILE A 275 6.552 7.796 4.521 1.00138.48 H new ATOM 0 HB ILE A 275 4.621 8.881 3.104 1.00138.48 H new ATOM 0 HG12 ILE A 275 5.291 7.227 1.164 1.00138.48 H new ATOM 0 HG13 ILE A 275 4.669 8.833 0.837 1.00138.48 H new ATOM 0 HG21 ILE A 275 6.140 10.691 2.392 1.00138.48 H new ATOM 0 HG22 ILE A 275 6.512 10.119 4.035 1.00138.48 H new ATOM 0 HG23 ILE A 275 7.534 9.620 2.666 1.00138.48 H new ATOM 0 HD11 ILE A 275 6.587 8.328 -0.595 1.00138.48 H new ATOM 0 HD12 ILE A 275 6.970 9.672 0.508 1.00138.48 H new ATOM 0 HD13 ILE A 275 7.601 8.041 0.839 1.00138.48 H new ATOM 159 N PHE A 276 5.049 5.246 3.445 1.00 67.98 N ATOM 160 CA PHE A 276 3.976 4.282 3.693 1.00 67.98 C ATOM 161 C PHE A 276 4.470 3.123 4.563 1.00 67.98 C ATOM 162 O PHE A 276 5.475 2.487 4.251 1.00 67.98 O ATOM 163 CB PHE A 276 3.408 3.748 2.372 1.00 67.98 C ATOM 164 CG PHE A 276 2.191 4.496 1.880 1.00 67.98 C ATOM 165 CD1 PHE A 276 2.313 5.742 1.282 1.00 67.98 C ATOM 166 CD2 PHE A 276 0.924 3.950 2.018 1.00 67.98 C ATOM 167 CE1 PHE A 276 1.195 6.425 0.832 1.00 67.98 C ATOM 168 CE2 PHE A 276 -0.198 4.629 1.569 1.00 67.98 C ATOM 169 CZ PHE A 276 -0.063 5.866 0.975 1.00 67.98 C ATOM 0 H PHE A 276 5.843 4.874 2.925 1.00 67.98 H new ATOM 0 HA PHE A 276 3.181 4.800 4.229 1.00 67.98 H new ATOM 0 HB2 PHE A 276 4.185 3.796 1.609 1.00 67.98 H new ATOM 0 HB3 PHE A 276 3.149 2.697 2.498 1.00 67.98 H new ATOM 0 HD1 PHE A 276 3.291 6.185 1.166 1.00 67.98 H new ATOM 0 HD2 PHE A 276 0.810 2.982 2.482 1.00 67.98 H new ATOM 0 HE1 PHE A 276 1.305 7.395 0.369 1.00 67.98 H new ATOM 0 HE2 PHE A 276 -1.178 4.189 1.684 1.00 67.98 H new ATOM 0 HZ PHE A 276 -0.935 6.396 0.623 1.00 67.98 H new ATOM 179 N PRO A 277 3.757 2.827 5.666 1.00 72.54 N ATOM 180 CA PRO A 277 4.121 1.750 6.593 1.00 72.54 C ATOM 181 C PRO A 277 3.980 0.374 5.959 1.00 72.54 C ATOM 182 O PRO A 277 3.027 0.108 5.225 1.00 72.54 O ATOM 183 CB PRO A 277 3.126 1.915 7.747 1.00 72.54 C ATOM 184 CG PRO A 277 1.957 2.596 7.132 1.00 72.54 C ATOM 185 CD PRO A 277 2.529 3.514 6.089 1.00 72.54 C ATOM 0 HA PRO A 277 5.164 1.816 6.904 1.00 72.54 H new ATOM 0 HB2 PRO A 277 2.846 0.951 8.171 1.00 72.54 H new ATOM 0 HB3 PRO A 277 3.551 2.508 8.557 1.00 72.54 H new ATOM 0 HG2 PRO A 277 1.272 1.874 6.686 1.00 72.54 H new ATOM 0 HG3 PRO A 277 1.391 3.154 7.878 1.00 72.54 H new ATOM 0 HD2 PRO A 277 1.840 3.654 5.256 1.00 72.54 H new ATOM 0 HD3 PRO A 277 2.742 4.502 6.497 1.00 72.54 H new ATOM 193 N TYR A 278 4.935 -0.496 6.245 1.00 82.87 N ATOM 194 CA TYR A 278 4.922 -1.840 5.696 1.00 82.87 C ATOM 195 C TYR A 278 5.122 -2.870 6.798 1.00 82.87 C ATOM 196 O TYR A 278 6.240 -3.333 7.031 1.00 82.87 O ATOM 197 CB TYR A 278 6.017 -1.983 4.644 1.00 82.87 C ATOM 198 CG TYR A 278 5.749 -3.042 3.603 1.00 82.87 C ATOM 199 CD1 TYR A 278 4.817 -2.826 2.598 1.00 82.87 C ATOM 200 CD2 TYR A 278 6.436 -4.250 3.613 1.00 82.87 C ATOM 201 CE1 TYR A 278 4.573 -3.782 1.635 1.00 82.87 C ATOM 202 CE2 TYR A 278 6.198 -5.213 2.651 1.00 82.87 C ATOM 203 CZ TYR A 278 5.265 -4.974 1.665 1.00 82.87 C ATOM 204 OH TYR A 278 5.023 -5.925 0.704 1.00 82.87 O ATOM 0 H TYR A 278 5.728 -0.295 6.854 1.00 82.87 H new ATOM 0 HA TYR A 278 3.952 -2.015 5.230 1.00 82.87 H new ATOM 0 HB2 TYR A 278 6.150 -1.024 4.143 1.00 82.87 H new ATOM 0 HB3 TYR A 278 6.957 -2.214 5.145 1.00 82.87 H new ATOM 0 HD1 TYR A 278 4.273 -1.893 2.570 1.00 82.87 H new ATOM 0 HD2 TYR A 278 7.167 -4.439 4.385 1.00 82.87 H new ATOM 0 HE1 TYR A 278 3.843 -3.598 0.861 1.00 82.87 H new ATOM 0 HE2 TYR A 278 6.740 -6.147 2.672 1.00 82.87 H new ATOM 0 HH TYR A 278 5.869 -6.339 0.433 1.00 82.87 H new ATOM 214 N GLU A 279 4.038 -3.208 7.486 1.00 66.18 N ATOM 215 CA GLU A 279 4.096 -4.194 8.551 1.00 66.18 C ATOM 216 C GLU A 279 4.408 -5.559 7.950 1.00 66.18 C ATOM 217 O GLU A 279 3.741 -5.979 7.005 1.00 66.18 O ATOM 218 CB GLU A 279 2.771 -4.230 9.319 1.00 66.18 C ATOM 219 CG GLU A 279 2.807 -5.083 10.578 1.00 66.18 C ATOM 220 CD GLU A 279 1.527 -4.976 11.382 1.00 66.18 C ATOM 221 OE1 GLU A 279 1.432 -4.061 12.226 1.00 66.18 O ATOM 222 OE2 GLU A 279 0.618 -5.804 11.163 1.00 66.18 O ATOM 0 H GLU A 279 3.112 -2.813 7.324 1.00 66.18 H new ATOM 0 HA GLU A 279 4.883 -3.924 9.255 1.00 66.18 H new ATOM 0 HB2 GLU A 279 2.493 -3.212 9.591 1.00 66.18 H new ATOM 0 HB3 GLU A 279 1.991 -4.608 8.659 1.00 66.18 H new ATOM 0 HG2 GLU A 279 2.975 -6.124 10.304 1.00 66.18 H new ATOM 0 HG3 GLU A 279 3.650 -4.776 11.198 1.00 66.18 H new ATOM 229 N ALA A 280 5.453 -6.203 8.483 1.00 50.24 N ATOM 230 CA ALA A 280 5.918 -7.524 8.029 1.00 50.24 C ATOM 231 C ALA A 280 4.795 -8.420 7.518 1.00 50.24 C ATOM 232 O ALA A 280 3.996 -8.945 8.297 1.00 50.24 O ATOM 233 CB ALA A 280 6.657 -8.226 9.158 1.00 50.24 C ATOM 0 H ALA A 280 6.007 -5.820 9.249 1.00 50.24 H new ATOM 0 HA ALA A 280 6.585 -7.345 7.186 1.00 50.24 H new ATOM 0 HB1 ALA A 280 6.999 -9.203 8.817 1.00 50.24 H new ATOM 0 HB2 ALA A 280 7.516 -7.626 9.459 1.00 50.24 H new ATOM 0 HB3 ALA A 280 5.987 -8.353 10.008 1.00 50.24 H new ATOM 239 N GLN A 281 4.719 -8.562 6.196 1.00128.65 N ATOM 240 CA GLN A 281 3.729 -9.388 5.571 1.00128.65 C ATOM 241 C GLN A 281 4.268 -10.778 5.407 1.00128.65 C ATOM 242 O GLN A 281 3.576 -11.757 5.684 1.00128.65 O ATOM 243 CB GLN A 281 3.344 -8.881 4.170 1.00128.65 C ATOM 244 CG GLN A 281 2.712 -7.488 4.158 1.00128.65 C ATOM 245 CD GLN A 281 2.431 -7.127 2.710 1.00128.65 C ATOM 246 OE1 GLN A 281 2.371 -5.951 2.354 1.00128.65 O ATOM 247 NE2 GLN A 281 2.248 -8.163 1.844 1.00128.65 N ATOM 0 H GLN A 281 5.350 -8.100 5.541 1.00128.65 H new ATOM 0 HA GLN A 281 2.849 -9.365 6.213 1.00128.65 H new ATOM 0 HB2 GLN A 281 4.236 -8.868 3.543 1.00128.65 H new ATOM 0 HB3 GLN A 281 2.647 -9.588 3.719 1.00128.65 H new ATOM 0 HG2 GLN A 281 1.791 -7.480 4.741 1.00128.65 H new ATOM 0 HG3 GLN A 281 3.383 -6.759 4.612 1.00128.65 H new ATOM 0 HE21 GLN A 281 2.306 -9.124 2.180 1.00128.65 H new ATOM 0 HE22 GLN A 281 2.053 -7.977 0.860 1.00128.65 H new ATOM 256 N ASN A 282 5.532 -10.917 5.015 1.00 67.61 N ATOM 257 CA ASN A 282 6.077 -12.249 4.768 1.00 67.61 C ATOM 258 C ASN A 282 7.555 -12.326 5.122 1.00 67.61 C ATOM 259 O ASN A 282 8.167 -11.332 5.512 1.00 67.61 O ATOM 260 CB ASN A 282 5.878 -12.635 3.297 1.00 67.61 C ATOM 261 CG ASN A 282 5.502 -14.096 3.121 1.00 67.61 C ATOM 262 OD1 ASN A 282 4.353 -14.481 3.332 1.00 67.61 O ATOM 263 ND2 ASN A 282 6.470 -14.911 2.719 1.00 67.61 N ATOM 0 H ASN A 282 6.183 -10.146 4.865 1.00 67.61 H new ATOM 0 HA ASN A 282 5.540 -12.949 5.408 1.00 67.61 H new ATOM 0 HB2 ASN A 282 5.099 -12.009 2.863 1.00 67.61 H new ATOM 0 HB3 ASN A 282 6.795 -12.431 2.745 1.00 67.61 H new ATOM 0 HD21 ASN A 282 6.275 -15.901 2.573 1.00 67.61 H new ATOM 0 HD22 ASN A 282 7.409 -14.547 2.556 1.00 67.61 H new ATOM 270 N ASP A 283 8.115 -13.525 4.980 1.00 78.63 N ATOM 271 CA ASP A 283 9.525 -13.763 5.272 1.00 78.63 C ATOM 272 C ASP A 283 10.385 -13.344 4.086 1.00 78.63 C ATOM 273 O ASP A 283 11.494 -12.834 4.256 1.00 78.63 O ATOM 274 CB ASP A 283 9.760 -15.241 5.595 1.00 78.63 C ATOM 275 CG ASP A 283 11.140 -15.497 6.172 1.00 78.63 C ATOM 276 OD1 ASP A 283 11.391 -15.076 7.319 1.00 78.63 O ATOM 277 OD2 ASP A 283 11.966 -16.125 5.476 1.00 78.63 O ATOM 0 H ASP A 283 7.609 -14.352 4.662 1.00 78.63 H new ATOM 0 HA ASP A 283 9.806 -13.167 6.140 1.00 78.63 H new ATOM 0 HB2 ASP A 283 9.005 -15.579 6.304 1.00 78.63 H new ATOM 0 HB3 ASP A 283 9.633 -15.832 4.688 1.00 78.63 H new ATOM 282 N ASP A 284 9.853 -13.557 2.883 1.00 42.49 N ATOM 283 CA ASP A 284 10.550 -13.200 1.648 1.00 42.49 C ATOM 284 C ASP A 284 10.473 -11.695 1.390 1.00 42.49 C ATOM 285 O ASP A 284 11.050 -11.191 0.427 1.00 42.49 O ATOM 286 CB ASP A 284 9.947 -13.959 0.462 1.00 42.49 C ATOM 287 CG ASP A 284 9.955 -15.460 0.665 1.00 42.49 C ATOM 288 OD1 ASP A 284 10.965 -16.103 0.308 1.00 42.49 O ATOM 289 OD2 ASP A 284 8.950 -15.995 1.181 1.00 42.49 O ATOM 0 H ASP A 284 8.935 -13.978 2.737 1.00 42.49 H new ATOM 0 HA ASP A 284 11.598 -13.479 1.760 1.00 42.49 H new ATOM 0 HB2 ASP A 284 8.922 -13.623 0.304 1.00 42.49 H new ATOM 0 HB3 ASP A 284 10.505 -13.716 -0.442 1.00 42.49 H new ATOM 294 N GLU A 285 9.747 -10.986 2.252 1.00 53.21 N ATOM 295 CA GLU A 285 9.598 -9.567 2.124 1.00 53.21 C ATOM 296 C GLU A 285 10.316 -8.885 3.251 1.00 53.21 C ATOM 297 O GLU A 285 10.430 -9.417 4.354 1.00 53.21 O ATOM 298 CB GLU A 285 8.133 -9.094 2.026 1.00 53.21 C ATOM 299 CG GLU A 285 7.485 -9.513 0.701 1.00 53.21 C ATOM 300 CD GLU A 285 6.044 -9.023 0.667 1.00 53.21 C ATOM 301 OE1 GLU A 285 5.352 -9.148 1.711 1.00 53.21 O ATOM 302 OE2 GLU A 285 5.613 -8.518 -0.405 1.00 53.21 O ATOM 0 H GLU A 285 9.255 -11.390 3.049 1.00 53.21 H new ATOM 0 HA GLU A 285 10.048 -9.286 1.172 1.00 53.21 H new ATOM 0 HB2 GLU A 285 7.561 -9.508 2.857 1.00 53.21 H new ATOM 0 HB3 GLU A 285 8.095 -8.009 2.122 1.00 53.21 H new ATOM 0 HG2 GLU A 285 8.043 -9.096 -0.137 1.00 53.21 H new ATOM 0 HG3 GLU A 285 7.515 -10.597 0.596 1.00 53.21 H new ATOM 309 N LEU A 286 10.866 -7.696 2.948 1.00 57.00 N ATOM 310 CA LEU A 286 11.635 -6.904 3.920 1.00 57.00 C ATOM 311 C LEU A 286 10.702 -6.026 4.727 1.00 57.00 C ATOM 312 O LEU A 286 9.730 -5.499 4.182 1.00 57.00 O ATOM 313 CB LEU A 286 12.664 -6.026 3.204 1.00 57.00 C ATOM 314 CG LEU A 286 13.447 -5.081 4.114 1.00 57.00 C ATOM 315 CD1 LEU A 286 14.547 -5.832 4.839 1.00 57.00 C ATOM 316 CD2 LEU A 286 14.023 -3.923 3.318 1.00 57.00 C ATOM 0 H LEU A 286 10.790 -7.261 2.029 1.00 57.00 H new ATOM 0 HA LEU A 286 12.157 -7.592 4.586 1.00 57.00 H new ATOM 0 HB2 LEU A 286 13.370 -6.671 2.681 1.00 57.00 H new ATOM 0 HB3 LEU A 286 12.151 -5.435 2.446 1.00 57.00 H new ATOM 0 HG LEU A 286 12.761 -4.674 4.857 1.00 57.00 H new ATOM 0 HD11 LEU A 286 15.094 -5.143 5.483 1.00 57.00 H new ATOM 0 HD12 LEU A 286 14.108 -6.624 5.445 1.00 57.00 H new ATOM 0 HD13 LEU A 286 15.230 -6.269 4.111 1.00 57.00 H new ATOM 0 HD21 LEU A 286 14.577 -3.262 3.985 1.00 57.00 H new ATOM 0 HD22 LEU A 286 14.694 -4.308 2.550 1.00 57.00 H new ATOM 0 HD23 LEU A 286 13.213 -3.367 2.847 1.00 57.00 H new ATOM 328 N THR A 287 10.972 -5.849 6.021 1.00 53.01 N ATOM 329 CA THR A 287 10.065 -5.061 6.804 1.00 53.01 C ATOM 330 C THR A 287 10.606 -3.664 6.859 1.00 53.01 C ATOM 331 O THR A 287 11.756 -3.439 7.232 1.00 53.01 O ATOM 332 CB THR A 287 9.861 -5.582 8.200 1.00 53.01 C ATOM 333 OG1 THR A 287 9.381 -6.919 8.162 1.00 53.01 O ATOM 334 CG2 THR A 287 8.831 -4.687 8.910 1.00 53.01 C ATOM 0 H THR A 287 11.778 -6.228 6.518 1.00 53.01 H new ATOM 0 HA THR A 287 9.086 -5.102 6.326 1.00 53.01 H new ATOM 0 HB THR A 287 10.810 -5.568 8.737 1.00 53.01 H new ATOM 0 HG1 THR A 287 9.691 -7.401 8.957 1.00 53.01 H new ATOM 0 HG21 THR A 287 8.671 -5.051 9.925 1.00 53.01 H new ATOM 0 HG22 THR A 287 9.202 -3.663 8.946 1.00 53.01 H new ATOM 0 HG23 THR A 287 7.889 -4.712 8.363 1.00 53.01 H new ATOM 342 N ILE A 288 9.776 -2.682 6.442 1.00 56.12 N ATOM 343 CA ILE A 288 10.175 -1.303 6.419 1.00 56.12 C ATOM 344 C ILE A 288 9.141 -0.495 7.144 1.00 56.12 C ATOM 345 O ILE A 288 7.953 -0.813 7.110 1.00 56.12 O ATOM 346 CB ILE A 288 10.318 -0.740 5.029 1.00 56.12 C ATOM 347 CG1 ILE A 288 8.979 -0.795 4.280 1.00 56.12 C ATOM 348 CG2 ILE A 288 11.449 -1.495 4.311 1.00 56.12 C ATOM 349 CD1 ILE A 288 9.003 -0.057 2.942 1.00 56.12 C ATOM 0 H ILE A 288 8.823 -2.846 6.119 1.00 56.12 H new ATOM 0 HA ILE A 288 11.155 -1.249 6.894 1.00 56.12 H new ATOM 0 HB ILE A 288 10.589 0.315 5.067 1.00 56.12 H new ATOM 0 HG12 ILE A 288 8.710 -1.837 4.107 1.00 56.12 H new ATOM 0 HG13 ILE A 288 8.200 -0.365 4.910 1.00 56.12 H new ATOM 0 HG21 ILE A 288 11.567 -1.100 3.302 1.00 56.12 H new ATOM 0 HG22 ILE A 288 12.380 -1.365 4.862 1.00 56.12 H new ATOM 0 HG23 ILE A 288 11.203 -2.556 4.259 1.00 56.12 H new ATOM 0 HD11 ILE A 288 8.026 -0.135 2.466 1.00 56.12 H new ATOM 0 HD12 ILE A 288 9.242 0.993 3.110 1.00 56.12 H new ATOM 0 HD13 ILE A 288 9.759 -0.502 2.295 1.00 56.12 H new ATOM 361 N LYS A 289 9.594 0.520 7.903 1.00 97.85 N ATOM 362 CA LYS A 289 8.696 1.389 8.674 1.00 97.85 C ATOM 363 C LYS A 289 8.808 2.799 8.128 1.00 97.85 C ATOM 364 O LYS A 289 9.821 3.139 7.513 1.00 97.85 O ATOM 365 CB LYS A 289 9.025 1.353 10.168 1.00 97.85 C ATOM 366 CG LYS A 289 8.491 0.115 10.873 1.00 97.85 C ATOM 367 CD LYS A 289 6.971 0.034 10.786 1.00 97.85 C ATOM 368 CE LYS A 289 6.428 -1.166 11.545 1.00 97.85 C ATOM 369 NZ LYS A 289 4.948 -1.284 11.414 1.00 97.85 N ATOM 0 H LYS A 289 10.582 0.756 7.997 1.00 97.85 H new ATOM 0 HA LYS A 289 7.672 1.031 8.570 1.00 97.85 H new ATOM 0 HB2 LYS A 289 10.107 1.397 10.296 1.00 97.85 H new ATOM 0 HB3 LYS A 289 8.611 2.241 10.645 1.00 97.85 H new ATOM 0 HG2 LYS A 289 8.930 -0.777 10.426 1.00 97.85 H new ATOM 0 HG3 LYS A 289 8.796 0.131 11.919 1.00 97.85 H new ATOM 0 HD2 LYS A 289 6.534 0.948 11.189 1.00 97.85 H new ATOM 0 HD3 LYS A 289 6.669 -0.029 9.741 1.00 97.85 H new ATOM 0 HE2 LYS A 289 6.899 -2.075 11.171 1.00 97.85 H new ATOM 0 HE3 LYS A 289 6.693 -1.079 12.599 1.00 97.85 H new ATOM 0 HZ1 LYS A 289 4.618 -2.114 11.946 1.00 97.85 H new ATOM 0 HZ2 LYS A 289 4.496 -0.428 11.794 1.00 97.85 H new ATOM 0 HZ3 LYS A 289 4.696 -1.392 10.411 1.00 97.85 H new ATOM 383 N GLU A 290 7.784 3.626 8.331 1.00 88.32 N ATOM 384 CA GLU A 290 7.822 4.917 7.713 1.00 88.32 C ATOM 385 C GLU A 290 8.770 5.776 8.464 1.00 88.32 C ATOM 386 O GLU A 290 8.832 5.746 9.694 1.00 88.32 O ATOM 387 CB GLU A 290 6.475 5.650 7.609 1.00 88.32 C ATOM 388 CG GLU A 290 5.851 6.072 8.936 1.00 88.32 C ATOM 389 CD GLU A 290 4.666 6.959 8.580 1.00 88.32 C ATOM 390 OE1 GLU A 290 4.904 8.038 7.970 1.00 88.32 O ATOM 391 OE2 GLU A 290 3.509 6.571 8.898 1.00 88.32 O ATOM 0 H GLU A 290 6.959 3.424 8.896 1.00 88.32 H new ATOM 0 HA GLU A 290 8.134 4.735 6.685 1.00 88.32 H new ATOM 0 HB2 GLU A 290 6.612 6.539 6.993 1.00 88.32 H new ATOM 0 HB3 GLU A 290 5.770 5.005 7.085 1.00 88.32 H new ATOM 0 HG2 GLU A 290 5.529 5.203 9.510 1.00 88.32 H new ATOM 0 HG3 GLU A 290 6.571 6.611 9.552 1.00 88.32 H new ATOM 398 N GLY A 291 9.525 6.601 7.710 1.00 35.81 N ATOM 399 CA GLY A 291 10.472 7.479 8.321 1.00 35.81 C ATOM 400 C GLY A 291 11.842 6.874 8.302 1.00 35.81 C ATOM 401 O GLY A 291 12.683 7.241 9.121 1.00 35.81 O ATOM 0 H GLY A 291 9.479 6.658 6.693 1.00 35.81 H new ATOM 0 HA2 GLY A 291 10.483 8.433 7.795 1.00 35.81 H new ATOM 0 HA3 GLY A 291 10.174 7.685 9.349 1.00 35.81 H new ATOM 405 N ASP A 292 12.105 5.905 7.395 1.00 61.78 N ATOM 406 CA ASP A 292 13.428 5.346 7.295 1.00 61.78 C ATOM 407 C ASP A 292 13.872 5.344 5.862 1.00 61.78 C ATOM 408 O ASP A 292 13.062 5.271 4.941 1.00 61.78 O ATOM 409 CB ASP A 292 13.545 3.907 7.821 1.00 61.78 C ATOM 410 CG ASP A 292 13.590 3.986 9.339 1.00 61.78 C ATOM 411 OD1 ASP A 292 13.956 5.076 9.858 1.00 61.78 O ATOM 412 OD2 ASP A 292 13.268 2.965 10.001 1.00 61.78 O ATOM 0 H ASP A 292 11.421 5.516 6.746 1.00 61.78 H new ATOM 0 HA ASP A 292 14.058 5.979 7.921 1.00 61.78 H new ATOM 0 HB2 ASP A 292 12.697 3.307 7.492 1.00 61.78 H new ATOM 0 HB3 ASP A 292 14.444 3.428 7.434 1.00 61.78 H new ATOM 417 N ILE A 293 15.206 5.422 5.651 1.00105.08 N ATOM 418 CA ILE A 293 15.800 5.467 4.347 1.00105.08 C ATOM 419 C ILE A 293 16.499 4.163 4.117 1.00105.08 C ATOM 420 O ILE A 293 17.205 3.672 4.997 1.00105.08 O ATOM 421 CB ILE A 293 16.850 6.531 4.254 1.00105.08 C ATOM 422 CG1 ILE A 293 16.203 7.905 4.477 1.00105.08 C ATOM 423 CG2 ILE A 293 17.595 6.381 2.918 1.00105.08 C ATOM 424 CD1 ILE A 293 15.083 8.199 3.486 1.00105.08 C ATOM 0 H ILE A 293 15.887 5.454 6.410 1.00105.08 H new ATOM 0 HA ILE A 293 15.012 5.668 3.621 1.00105.08 H new ATOM 0 HB ILE A 293 17.603 6.428 5.035 1.00105.08 H new ATOM 0 HG12 ILE A 293 15.807 7.954 5.491 1.00105.08 H new ATOM 0 HG13 ILE A 293 16.967 8.679 4.395 1.00105.08 H new ATOM 0 HG21 ILE A 293 18.362 7.152 2.841 1.00105.08 H new ATOM 0 HG22 ILE A 293 18.063 5.398 2.871 1.00105.08 H new ATOM 0 HG23 ILE A 293 16.889 6.487 2.094 1.00105.08 H new ATOM 0 HD11 ILE A 293 14.664 9.184 3.693 1.00105.08 H new ATOM 0 HD12 ILE A 293 15.481 8.180 2.471 1.00105.08 H new ATOM 0 HD13 ILE A 293 14.303 7.444 3.584 1.00105.08 H new ATOM 436 N VAL A 294 16.306 3.554 2.927 1.00 48.77 N ATOM 437 CA VAL A 294 16.947 2.304 2.640 1.00 48.77 C ATOM 438 C VAL A 294 17.770 2.461 1.397 1.00 48.77 C ATOM 439 O VAL A 294 17.312 3.013 0.395 1.00 48.77 O ATOM 440 CB VAL A 294 15.974 1.187 2.426 1.00 48.77 C ATOM 441 CG1 VAL A 294 16.749 -0.073 2.016 1.00 48.77 C ATOM 442 CG2 VAL A 294 15.152 1.017 3.718 1.00 48.77 C ATOM 0 H VAL A 294 15.718 3.919 2.178 1.00 48.77 H new ATOM 0 HA VAL A 294 17.560 2.046 3.504 1.00 48.77 H new ATOM 0 HB VAL A 294 15.272 1.396 1.619 1.00 48.77 H new ATOM 0 HG11 VAL A 294 16.050 -0.894 1.857 1.00 48.77 H new ATOM 0 HG12 VAL A 294 17.297 0.121 1.094 1.00 48.77 H new ATOM 0 HG13 VAL A 294 17.451 -0.341 2.805 1.00 48.77 H new ATOM 0 HG21 VAL A 294 14.434 0.207 3.588 1.00 48.77 H new ATOM 0 HG22 VAL A 294 15.820 0.780 4.546 1.00 48.77 H new ATOM 0 HG23 VAL A 294 14.620 1.943 3.935 1.00 48.77 H new ATOM 452 N THR A 295 19.017 1.950 1.421 1.00128.84 N ATOM 453 CA THR A 295 19.866 2.125 0.278 1.00128.84 C ATOM 454 C THR A 295 19.591 1.024 -0.701 1.00128.84 C ATOM 455 O THR A 295 19.622 -0.158 -0.363 1.00128.84 O ATOM 456 CB THR A 295 21.336 2.143 0.600 1.00128.84 C ATOM 457 OG1 THR A 295 22.082 2.565 -0.533 1.00128.84 O ATOM 458 CG2 THR A 295 21.787 0.746 1.048 1.00128.84 C ATOM 0 H THR A 295 19.427 1.434 2.200 1.00128.84 H new ATOM 0 HA THR A 295 19.632 3.105 -0.137 1.00128.84 H new ATOM 0 HB THR A 295 21.514 2.848 1.412 1.00128.84 H new ATOM 0 HG1 THR A 295 22.447 3.460 -0.370 1.00128.84 H new ATOM 0 HG21 THR A 295 22.852 0.764 1.280 1.00128.84 H new ATOM 0 HG22 THR A 295 21.227 0.450 1.935 1.00128.84 H new ATOM 0 HG23 THR A 295 21.602 0.030 0.247 1.00128.84 H new ATOM 466 N LEU A 296 19.296 1.409 -1.959 1.00 81.37 N ATOM 467 CA LEU A 296 18.954 0.445 -2.968 1.00 81.37 C ATOM 468 C LEU A 296 20.186 -0.309 -3.354 1.00 81.37 C ATOM 469 O LEU A 296 21.121 0.261 -3.914 1.00 81.37 O ATOM 470 CB LEU A 296 18.409 1.072 -4.259 1.00 81.37 C ATOM 471 CG LEU A 296 17.806 0.024 -5.206 1.00 81.37 C ATOM 472 CD1 LEU A 296 16.520 -0.551 -4.591 1.00 81.37 C ATOM 473 CD2 LEU A 296 17.609 0.565 -6.630 1.00 81.37 C ATOM 0 H LEU A 296 19.294 2.378 -2.277 1.00 81.37 H new ATOM 0 HA LEU A 296 18.179 -0.186 -2.533 1.00 81.37 H new ATOM 0 HB2 LEU A 296 17.649 1.812 -4.008 1.00 81.37 H new ATOM 0 HB3 LEU A 296 19.213 1.601 -4.771 1.00 81.37 H new ATOM 0 HG LEU A 296 18.516 -0.796 -5.317 1.00 81.37 H new ATOM 0 HD11 LEU A 296 16.095 -1.294 -5.266 1.00 81.37 H new ATOM 0 HD12 LEU A 296 16.752 -1.020 -3.635 1.00 81.37 H new ATOM 0 HD13 LEU A 296 15.800 0.252 -4.436 1.00 81.37 H new ATOM 0 HD21 LEU A 296 17.180 -0.215 -7.259 1.00 81.37 H new ATOM 0 HD22 LEU A 296 16.935 1.421 -6.604 1.00 81.37 H new ATOM 0 HD23 LEU A 296 18.571 0.873 -7.039 1.00 81.37 H new ATOM 485 N ILE A 297 20.206 -1.617 -3.029 1.00 70.60 N ATOM 486 CA ILE A 297 21.298 -2.500 -3.346 1.00 70.60 C ATOM 487 C ILE A 297 21.300 -2.845 -4.808 1.00 70.60 C ATOM 488 O ILE A 297 22.312 -2.668 -5.484 1.00 70.60 O ATOM 489 CB ILE A 297 21.197 -3.756 -2.530 1.00 70.60 C ATOM 490 CG1 ILE A 297 21.265 -3.393 -1.036 1.00 70.60 C ATOM 491 CG2 ILE A 297 22.296 -4.743 -2.962 1.00 70.60 C ATOM 492 CD1 ILE A 297 20.763 -4.502 -0.116 1.00 70.60 C ATOM 0 H ILE A 297 19.443 -2.077 -2.532 1.00 70.60 H new ATOM 0 HA ILE A 297 22.230 -1.988 -3.109 1.00 70.60 H new ATOM 0 HB ILE A 297 20.243 -4.255 -2.699 1.00 70.60 H new ATOM 0 HG12 ILE A 297 22.296 -3.154 -0.775 1.00 70.60 H new ATOM 0 HG13 ILE A 297 20.676 -2.493 -0.862 1.00 70.60 H new ATOM 0 HG21 ILE A 297 22.221 -5.654 -2.368 1.00 70.60 H new ATOM 0 HG22 ILE A 297 22.172 -4.986 -4.017 1.00 70.60 H new ATOM 0 HG23 ILE A 297 23.275 -4.289 -2.807 1.00 70.60 H new ATOM 0 HD11 ILE A 297 20.840 -4.177 0.922 1.00 70.60 H new ATOM 0 HD12 ILE A 297 19.722 -4.725 -0.350 1.00 70.60 H new ATOM 0 HD13 ILE A 297 21.368 -5.397 -0.262 1.00 70.60 H new ATOM 504 N ASN A 298 20.157 -3.324 -5.349 1.00 65.19 N ATOM 505 CA ASN A 298 20.131 -3.702 -6.740 1.00 65.19 C ATOM 506 C ASN A 298 18.725 -3.551 -7.245 1.00 65.19 C ATOM 507 O ASN A 298 17.767 -3.718 -6.495 1.00 65.19 O ATOM 508 CB ASN A 298 20.584 -5.157 -6.983 1.00 65.19 C ATOM 509 CG ASN A 298 20.867 -5.335 -8.471 1.00 65.19 C ATOM 510 OD1 ASN A 298 20.083 -5.934 -9.200 1.00 65.19 O ATOM 511 ND2 ASN A 298 22.022 -4.788 -8.939 1.00 65.19 N ATOM 0 H ASN A 298 19.278 -3.447 -4.846 1.00 65.19 H new ATOM 0 HA ASN A 298 20.830 -3.053 -7.267 1.00 65.19 H new ATOM 0 HB2 ASN A 298 21.477 -5.378 -6.399 1.00 65.19 H new ATOM 0 HB3 ASN A 298 19.811 -5.853 -6.659 1.00 65.19 H new ATOM 0 HD21 ASN A 298 22.261 -4.869 -9.927 1.00 65.19 H new ATOM 0 HD22 ASN A 298 22.649 -4.297 -8.301 1.00 65.19 H new ATOM 518 N LYS A 299 18.568 -3.226 -8.548 1.00125.50 N ATOM 519 CA LYS A 299 17.262 -3.021 -9.121 1.00125.50 C ATOM 520 C LYS A 299 16.617 -4.339 -9.450 1.00125.50 C ATOM 521 O LYS A 299 17.264 -5.384 -9.469 1.00125.50 O ATOM 522 CB LYS A 299 17.236 -2.145 -10.389 1.00125.50 C ATOM 523 CG LYS A 299 15.810 -1.787 -10.831 1.00125.50 C ATOM 524 CD LYS A 299 15.710 -0.617 -11.804 1.00125.50 C ATOM 525 CE LYS A 299 15.543 0.724 -11.096 1.00125.50 C ATOM 526 NZ LYS A 299 16.370 1.740 -11.777 1.00125.50 N ATOM 0 H LYS A 299 19.340 -3.105 -9.203 1.00125.50 H new ATOM 0 HA LYS A 299 16.711 -2.482 -8.351 1.00125.50 H new ATOM 0 HB2 LYS A 299 17.796 -1.228 -10.204 1.00125.50 H new ATOM 0 HB3 LYS A 299 17.742 -2.670 -11.199 1.00125.50 H new ATOM 0 HG2 LYS A 299 15.359 -2.664 -11.294 1.00125.50 H new ATOM 0 HG3 LYS A 299 15.219 -1.554 -9.945 1.00125.50 H new ATOM 0 HD2 LYS A 299 16.606 -0.587 -12.423 1.00125.50 H new ATOM 0 HD3 LYS A 299 14.865 -0.778 -12.474 1.00125.50 H new ATOM 0 HE2 LYS A 299 14.495 1.025 -11.105 1.00125.50 H new ATOM 0 HE3 LYS A 299 15.841 0.636 -10.051 1.00125.50 H new ATOM 0 HZ1 LYS A 299 16.259 2.656 -11.297 1.00125.50 H new ATOM 0 HZ2 LYS A 299 17.369 1.452 -11.747 1.00125.50 H new ATOM 0 HZ3 LYS A 299 16.065 1.829 -12.767 1.00125.50 H new ATOM 540 N ASP A 300 15.286 -4.294 -9.669 1.00 66.57 N ATOM 541 CA ASP A 300 14.444 -5.419 -9.972 1.00 66.57 C ATOM 542 C ASP A 300 14.393 -5.634 -11.451 1.00 66.57 C ATOM 543 O ASP A 300 14.920 -4.854 -12.239 1.00 66.57 O ATOM 544 CB ASP A 300 12.995 -5.196 -9.509 1.00 66.57 C ATOM 545 CG ASP A 300 12.231 -6.512 -9.473 1.00 66.57 C ATOM 546 OD1 ASP A 300 12.877 -7.594 -9.556 1.00 66.57 O ATOM 547 OD2 ASP A 300 10.977 -6.456 -9.367 1.00 66.57 O ATOM 0 H ASP A 300 14.765 -3.418 -9.632 1.00 66.57 H new ATOM 0 HA ASP A 300 14.871 -6.276 -9.451 1.00 66.57 H new ATOM 0 HB2 ASP A 300 12.991 -4.741 -8.519 1.00 66.57 H new ATOM 0 HB3 ASP A 300 12.496 -4.499 -10.183 1.00 66.57 H new ATOM 552 N CYS A 301 13.750 -6.728 -11.849 1.00 91.46 N ATOM 553 CA CYS A 301 13.544 -7.057 -13.258 1.00 91.46 C ATOM 554 C CYS A 301 12.697 -5.975 -13.973 1.00 91.46 C ATOM 555 O CYS A 301 12.597 -4.837 -13.510 1.00 91.46 O ATOM 556 CB CYS A 301 12.896 -8.439 -13.391 1.00 91.46 C ATOM 557 SG CYS A 301 11.551 -8.748 -12.224 1.00 91.46 S ATOM 0 H CYS A 301 13.356 -7.413 -11.204 1.00 91.46 H new ATOM 0 HA CYS A 301 14.518 -7.082 -13.747 1.00 91.46 H new ATOM 0 HB2 CYS A 301 12.514 -8.551 -14.405 1.00 91.46 H new ATOM 0 HB3 CYS A 301 13.663 -9.201 -13.253 1.00 91.46 H new ATOM 0 HG CYS A 301 10.410 -8.573 -12.821 1.00 91.46 H new ATOM 563 N ILE A 302 12.080 -6.339 -15.093 1.00103.65 N ATOM 564 CA ILE A 302 11.288 -5.393 -15.890 1.00103.65 C ATOM 565 C ILE A 302 10.106 -4.767 -15.133 1.00103.65 C ATOM 566 O ILE A 302 9.953 -3.545 -15.145 1.00103.65 O ATOM 567 CB ILE A 302 10.763 -6.060 -17.180 1.00103.65 C ATOM 568 CG1 ILE A 302 11.930 -6.557 -18.040 1.00103.65 C ATOM 569 CG2 ILE A 302 9.894 -5.091 -17.971 1.00103.65 C ATOM 570 CD1 ILE A 302 12.863 -5.456 -18.506 1.00103.65 C ATOM 0 H ILE A 302 12.110 -7.284 -15.475 1.00103.65 H new ATOM 0 HA ILE A 302 11.977 -4.584 -16.132 1.00103.65 H new ATOM 0 HB ILE A 302 10.151 -6.917 -16.898 1.00103.65 H new ATOM 0 HG12 ILE A 302 12.503 -7.288 -17.470 1.00103.65 H new ATOM 0 HG13 ILE A 302 11.531 -7.075 -18.912 1.00103.65 H new ATOM 0 HG21 ILE A 302 9.534 -5.580 -18.876 1.00103.65 H new ATOM 0 HG22 ILE A 302 9.044 -4.784 -17.362 1.00103.65 H new ATOM 0 HG23 ILE A 302 10.481 -4.214 -18.242 1.00103.65 H new ATOM 0 HD11 ILE A 302 13.662 -5.887 -19.109 1.00103.65 H new ATOM 0 HD12 ILE A 302 12.305 -4.736 -19.105 1.00103.65 H new ATOM 0 HD13 ILE A 302 13.293 -4.952 -17.640 1.00103.65 H new ATOM 582 N ASP A 303 9.277 -5.593 -14.490 1.00115.16 N ATOM 583 CA ASP A 303 8.097 -5.096 -13.765 1.00115.16 C ATOM 584 C ASP A 303 8.445 -3.998 -12.755 1.00115.16 C ATOM 585 O ASP A 303 9.272 -4.190 -11.862 1.00115.16 O ATOM 586 CB ASP A 303 7.355 -6.244 -13.067 1.00115.16 C ATOM 587 CG ASP A 303 8.285 -7.257 -12.431 1.00115.16 C ATOM 588 OD1 ASP A 303 8.639 -7.077 -11.248 1.00115.16 O ATOM 589 OD2 ASP A 303 8.649 -8.237 -13.114 1.00115.16 O ATOM 0 H ASP A 303 9.397 -6.605 -14.454 1.00115.16 H new ATOM 0 HA ASP A 303 7.440 -4.652 -14.513 1.00115.16 H new ATOM 0 HB2 ASP A 303 6.699 -5.831 -12.300 1.00115.16 H new ATOM 0 HB3 ASP A 303 6.718 -6.750 -13.792 1.00115.16 H new ATOM 594 N VAL A 304 7.799 -2.840 -12.917 1.00 50.44 N ATOM 595 CA VAL A 304 8.018 -1.698 -12.035 1.00 50.44 C ATOM 596 C VAL A 304 7.030 -1.711 -10.871 1.00 50.44 C ATOM 597 O VAL A 304 5.825 -1.525 -11.056 1.00 50.44 O ATOM 598 CB VAL A 304 7.891 -0.356 -12.789 1.00 50.44 C ATOM 599 CG1 VAL A 304 8.235 0.812 -11.874 1.00 50.44 C ATOM 600 CG2 VAL A 304 8.779 -0.346 -14.025 1.00 50.44 C ATOM 0 H VAL A 304 7.117 -2.672 -13.656 1.00 50.44 H new ATOM 0 HA VAL A 304 9.035 -1.788 -11.653 1.00 50.44 H new ATOM 0 HB VAL A 304 6.855 -0.245 -13.111 1.00 50.44 H new ATOM 0 HG11 VAL A 304 8.139 1.747 -12.426 1.00 50.44 H new ATOM 0 HG12 VAL A 304 7.553 0.821 -11.023 1.00 50.44 H new ATOM 0 HG13 VAL A 304 9.259 0.705 -11.517 1.00 50.44 H new ATOM 0 HG21 VAL A 304 8.674 0.608 -14.541 1.00 50.44 H new ATOM 0 HG22 VAL A 304 9.818 -0.485 -13.727 1.00 50.44 H new ATOM 0 HG23 VAL A 304 8.482 -1.154 -14.693 1.00 50.44 H new ATOM 610 N GLY A 305 7.557 -1.945 -9.680 1.00 34.16 N ATOM 611 CA GLY A 305 6.737 -1.986 -8.485 1.00 34.16 C ATOM 612 C GLY A 305 7.425 -2.752 -7.381 1.00 34.16 C ATOM 613 O GLY A 305 7.054 -2.655 -6.213 1.00 34.16 O ATOM 0 H GLY A 305 8.550 -2.109 -9.517 1.00 34.16 H new ATOM 0 HA2 GLY A 305 6.525 -0.971 -8.150 1.00 34.16 H new ATOM 0 HA3 GLY A 305 5.779 -2.453 -8.713 1.00 34.16 H new ATOM 617 N TRP A 306 8.432 -3.521 -7.771 1.00 81.45 N ATOM 618 CA TRP A 306 9.207 -4.307 -6.828 1.00 81.45 C ATOM 619 C TRP A 306 10.662 -3.875 -6.850 1.00 81.45 C ATOM 620 O TRP A 306 11.174 -3.461 -7.883 1.00 81.45 O ATOM 621 CB TRP A 306 9.104 -5.800 -7.139 1.00 81.45 C ATOM 622 CG TRP A 306 7.728 -6.362 -6.975 1.00 81.45 C ATOM 623 CD1 TRP A 306 6.837 -6.649 -7.969 1.00 81.45 C ATOM 624 CD2 TRP A 306 7.085 -6.714 -5.744 1.00 81.45 C ATOM 625 NE1 TRP A 306 5.680 -7.154 -7.431 1.00 81.45 N ATOM 626 CE2 TRP A 306 5.806 -7.202 -6.069 1.00 81.45 C ATOM 627 CE3 TRP A 306 7.465 -6.664 -4.400 1.00 81.45 C ATOM 628 CZ2 TRP A 306 4.905 -7.632 -5.099 1.00 81.45 C ATOM 629 CZ3 TRP A 306 6.569 -7.095 -3.441 1.00 81.45 C ATOM 630 CH2 TRP A 306 5.304 -7.574 -3.794 1.00 81.45 C ATOM 0 H TRP A 306 8.731 -3.616 -8.742 1.00 81.45 H new ATOM 0 HA TRP A 306 8.797 -4.134 -5.833 1.00 81.45 H new ATOM 0 HB2 TRP A 306 9.435 -5.971 -8.163 1.00 81.45 H new ATOM 0 HB3 TRP A 306 9.788 -6.344 -6.488 1.00 81.45 H new ATOM 0 HD1 TRP A 306 7.016 -6.500 -9.024 1.00 81.45 H new ATOM 0 HE1 TRP A 306 4.859 -7.446 -7.961 1.00 81.45 H new ATOM 0 HE3 TRP A 306 8.440 -6.296 -4.117 1.00 81.45 H new ATOM 0 HZ2 TRP A 306 3.925 -7.998 -5.369 1.00 81.45 H new ATOM 0 HZ3 TRP A 306 6.851 -7.061 -2.399 1.00 81.45 H new ATOM 0 HH2 TRP A 306 4.628 -7.905 -3.019 1.00 81.45 H new ATOM 641 N TRP A 307 11.305 -3.985 -5.698 1.00 93.81 N ATOM 642 CA TRP A 307 12.710 -3.620 -5.526 1.00 93.81 C ATOM 643 C TRP A 307 13.261 -4.360 -4.323 1.00 93.81 C ATOM 644 O TRP A 307 12.517 -5.039 -3.617 1.00 93.81 O ATOM 645 CB TRP A 307 12.871 -2.109 -5.276 1.00 93.81 C ATOM 646 CG TRP A 307 13.186 -1.276 -6.490 1.00 93.81 C ATOM 647 CD1 TRP A 307 13.380 -1.704 -7.772 1.00 93.81 C ATOM 648 CD2 TRP A 307 13.353 0.149 -6.518 1.00 93.81 C ATOM 649 NE1 TRP A 307 13.629 -0.634 -8.595 1.00 93.81 N ATOM 650 CE2 TRP A 307 13.626 0.512 -7.848 1.00 93.81 C ATOM 651 CE3 TRP A 307 13.292 1.154 -5.546 1.00 93.81 C ATOM 652 CZ2 TRP A 307 13.833 1.835 -8.232 1.00 93.81 C ATOM 653 CZ3 TRP A 307 13.501 2.466 -5.929 1.00 93.81 C ATOM 654 CH2 TRP A 307 13.769 2.796 -7.261 1.00 93.81 C ATOM 0 H TRP A 307 10.866 -4.333 -4.846 1.00 93.81 H new ATOM 0 HA TRP A 307 13.246 -3.885 -6.437 1.00 93.81 H new ATOM 0 HB2 TRP A 307 11.950 -1.733 -4.829 1.00 93.81 H new ATOM 0 HB3 TRP A 307 13.664 -1.963 -4.542 1.00 93.81 H new ATOM 0 HD1 TRP A 307 13.343 -2.735 -8.092 1.00 93.81 H new ATOM 0 HE1 TRP A 307 13.790 -0.685 -9.601 1.00 93.81 H new ATOM 0 HE3 TRP A 307 13.085 0.909 -4.515 1.00 93.81 H new ATOM 0 HZ2 TRP A 307 14.037 2.093 -9.261 1.00 93.81 H new ATOM 0 HZ3 TRP A 307 13.456 3.249 -5.187 1.00 93.81 H new ATOM 0 HH2 TRP A 307 13.929 3.830 -7.528 1.00 93.81 H new ATOM 665 N GLU A 308 14.556 -4.236 -4.083 1.00 89.72 N ATOM 666 CA GLU A 308 15.153 -4.854 -2.931 1.00 89.72 C ATOM 667 C GLU A 308 16.019 -3.850 -2.239 1.00 89.72 C ATOM 668 O GLU A 308 16.691 -3.042 -2.876 1.00 89.72 O ATOM 669 CB GLU A 308 16.091 -6.032 -3.236 1.00 89.72 C ATOM 670 CG GLU A 308 15.406 -7.331 -3.638 1.00 89.72 C ATOM 671 CD GLU A 308 16.426 -8.423 -3.370 1.00 89.72 C ATOM 672 OE1 GLU A 308 16.710 -8.667 -2.167 1.00 89.72 O ATOM 673 OE2 GLU A 308 16.947 -9.011 -4.355 1.00 89.72 O ATOM 0 H GLU A 308 15.204 -3.714 -4.673 1.00 89.72 H new ATOM 0 HA GLU A 308 14.309 -5.219 -2.345 1.00 89.72 H new ATOM 0 HB2 GLU A 308 16.768 -5.736 -4.037 1.00 89.72 H new ATOM 0 HB3 GLU A 308 16.704 -6.223 -2.355 1.00 89.72 H new ATOM 0 HG2 GLU A 308 14.497 -7.492 -3.059 1.00 89.72 H new ATOM 0 HG3 GLU A 308 15.116 -7.314 -4.688 1.00 89.72 H new ATOM 680 N GLY A 309 16.036 -3.898 -0.888 1.00 24.22 N ATOM 681 CA GLY A 309 16.851 -2.997 -0.122 1.00 24.22 C ATOM 682 C GLY A 309 17.195 -3.659 1.181 1.00 24.22 C ATOM 683 O GLY A 309 16.627 -4.694 1.529 1.00 24.22 O ATOM 0 H GLY A 309 15.490 -4.555 -0.331 1.00 24.22 H new ATOM 0 HA2 GLY A 309 17.759 -2.747 -0.671 1.00 24.22 H new ATOM 0 HA3 GLY A 309 16.319 -2.063 0.056 1.00 24.22 H new ATOM 687 N GLU A 310 18.143 -3.065 1.945 1.00 56.97 N ATOM 688 CA GLU A 310 18.514 -3.656 3.203 1.00 56.97 C ATOM 689 C GLU A 310 18.090 -2.765 4.321 1.00 56.97 C ATOM 690 O GLU A 310 18.346 -1.556 4.318 1.00 56.97 O ATOM 691 CB GLU A 310 20.021 -3.935 3.375 1.00 56.97 C ATOM 692 CG GLU A 310 20.337 -4.680 4.679 1.00 56.97 C ATOM 693 CD GLU A 310 21.759 -5.218 4.615 1.00 56.97 C ATOM 694 OE1 GLU A 310 22.681 -4.431 4.266 1.00 56.97 O ATOM 695 OE2 GLU A 310 21.944 -6.427 4.915 1.00 56.97 O ATOM 0 H GLU A 310 18.637 -2.206 1.703 1.00 56.97 H new ATOM 0 HA GLU A 310 18.007 -4.621 3.218 1.00 56.97 H new ATOM 0 HB2 GLU A 310 20.377 -4.523 2.529 1.00 56.97 H new ATOM 0 HB3 GLU A 310 20.566 -2.991 3.359 1.00 56.97 H new ATOM 0 HG2 GLU A 310 20.227 -4.009 5.531 1.00 56.97 H new ATOM 0 HG3 GLU A 310 19.632 -5.498 4.825 1.00 56.97 H new ATOM 702 N LEU A 311 17.389 -3.349 5.313 1.00 59.33 N ATOM 703 CA LEU A 311 16.978 -2.590 6.447 1.00 59.33 C ATOM 704 C LEU A 311 17.091 -3.464 7.657 1.00 59.33 C ATOM 705 O LEU A 311 16.707 -4.633 7.637 1.00 59.33 O ATOM 706 CB LEU A 311 15.523 -2.092 6.352 1.00 59.33 C ATOM 707 CG LEU A 311 15.076 -1.262 7.568 1.00 59.33 C ATOM 708 CD1 LEU A 311 15.896 0.031 7.700 1.00 59.33 C ATOM 709 CD2 LEU A 311 13.562 -1.003 7.532 1.00 59.33 C ATOM 0 H LEU A 311 17.113 -4.331 5.327 1.00 59.33 H new ATOM 0 HA LEU A 311 17.621 -1.711 6.501 1.00 59.33 H new ATOM 0 HB2 LEU A 311 15.412 -1.489 5.451 1.00 59.33 H new ATOM 0 HB3 LEU A 311 14.860 -2.951 6.245 1.00 59.33 H new ATOM 0 HG LEU A 311 15.275 -1.844 8.468 1.00 59.33 H new ATOM 0 HD11 LEU A 311 15.553 0.592 8.569 1.00 59.33 H new ATOM 0 HD12 LEU A 311 16.950 -0.218 7.821 1.00 59.33 H new ATOM 0 HD13 LEU A 311 15.767 0.637 6.803 1.00 59.33 H new ATOM 0 HD21 LEU A 311 13.273 -0.414 8.403 1.00 59.33 H new ATOM 0 HD22 LEU A 311 13.308 -0.456 6.624 1.00 59.33 H new ATOM 0 HD23 LEU A 311 13.030 -1.954 7.544 1.00 59.33 H new ATOM 721 N ASN A 312 17.646 -2.908 8.748 1.00 46.14 N ATOM 722 CA ASN A 312 17.750 -3.648 9.967 1.00 46.14 C ATOM 723 C ASN A 312 18.493 -4.923 9.718 1.00 46.14 C ATOM 724 O ASN A 312 18.169 -5.963 10.289 1.00 46.14 O ATOM 725 CB ASN A 312 16.372 -3.985 10.567 1.00 46.14 C ATOM 726 CG ASN A 312 15.761 -2.690 11.080 1.00 46.14 C ATOM 727 OD1 ASN A 312 16.379 -1.972 11.859 1.00 46.14 O ATOM 728 ND2 ASN A 312 14.510 -2.381 10.635 1.00 46.14 N ATOM 0 H ASN A 312 18.018 -1.959 8.788 1.00 46.14 H new ATOM 0 HA ASN A 312 18.284 -3.021 10.681 1.00 46.14 H new ATOM 0 HB2 ASN A 312 15.728 -4.440 9.814 1.00 46.14 H new ATOM 0 HB3 ASN A 312 16.474 -4.707 11.377 1.00 46.14 H new ATOM 0 HD21 ASN A 312 14.054 -1.525 10.950 1.00 46.14 H new ATOM 0 HD22 ASN A 312 14.030 -3.006 9.987 1.00 46.14 H new ATOM 735 N GLY A 313 19.525 -4.874 8.854 1.00 26.49 N ATOM 736 CA GLY A 313 20.347 -6.032 8.645 1.00 26.49 C ATOM 737 C GLY A 313 19.566 -7.119 7.971 1.00 26.49 C ATOM 738 O GLY A 313 19.788 -8.296 8.252 1.00 26.49 O ATOM 0 H GLY A 313 19.788 -4.052 8.310 1.00 26.49 H new ATOM 0 HA2 GLY A 313 21.211 -5.766 8.036 1.00 26.49 H new ATOM 0 HA3 GLY A 313 20.729 -6.391 9.601 1.00 26.49 H new ATOM 742 N ARG A 314 18.636 -6.770 7.062 1.00 98.99 N ATOM 743 CA ARG A 314 17.876 -7.800 6.412 1.00 98.99 C ATOM 744 C ARG A 314 17.867 -7.531 4.942 1.00 98.99 C ATOM 745 O ARG A 314 18.169 -6.424 4.499 1.00 98.99 O ATOM 746 CB ARG A 314 16.414 -7.855 6.885 1.00 98.99 C ATOM 747 CG ARG A 314 16.306 -8.282 8.348 1.00 98.99 C ATOM 748 CD ARG A 314 16.062 -9.780 8.522 1.00 98.99 C ATOM 749 NE ARG A 314 14.626 -10.021 8.237 1.00 98.99 N ATOM 750 CZ ARG A 314 13.744 -10.004 9.281 1.00 98.99 C ATOM 751 NH1 ARG A 314 14.217 -9.774 10.541 1.00 98.99 N ATOM 752 NH2 ARG A 314 12.418 -10.233 9.075 1.00 98.99 N ATOM 0 H ARG A 314 18.414 -5.814 6.783 1.00 98.99 H new ATOM 0 HA ARG A 314 18.348 -8.751 6.658 1.00 98.99 H new ATOM 0 HB2 ARG A 314 15.954 -6.875 6.758 1.00 98.99 H new ATOM 0 HB3 ARG A 314 15.856 -8.553 6.261 1.00 98.99 H new ATOM 0 HG2 ARG A 314 17.223 -8.007 8.868 1.00 98.99 H new ATOM 0 HG3 ARG A 314 15.494 -7.731 8.821 1.00 98.99 H new ATOM 0 HD2 ARG A 314 16.692 -10.355 7.843 1.00 98.99 H new ATOM 0 HD3 ARG A 314 16.313 -10.097 9.534 1.00 98.99 H new ATOM 0 HE ARG A 314 14.305 -10.195 7.285 1.00 98.99 H new ATOM 0 HH11 ARG A 314 15.214 -9.618 10.691 1.00 98.99 H new ATOM 0 HH12 ARG A 314 13.574 -9.758 11.332 1.00 98.99 H new ATOM 0 HH21 ARG A 314 12.073 -10.420 8.133 1.00 98.99 H new ATOM 0 HH22 ARG A 314 11.770 -10.218 9.862 1.00 98.99 H new ATOM 766 N ARG A 315 17.571 -8.566 4.131 1.00109.22 N ATOM 767 CA ARG A 315 17.462 -8.337 2.722 1.00109.22 C ATOM 768 C ARG A 315 16.165 -8.919 2.265 1.00109.22 C ATOM 769 O ARG A 315 15.902 -10.104 2.461 1.00109.22 O ATOM 770 CB ARG A 315 18.570 -8.978 1.877 1.00109.22 C ATOM 771 CG ARG A 315 19.933 -8.296 2.009 1.00109.22 C ATOM 772 CD ARG A 315 20.853 -8.603 0.827 1.00109.22 C ATOM 773 NE ARG A 315 20.172 -8.072 -0.387 1.00109.22 N ATOM 774 CZ ARG A 315 20.261 -8.750 -1.570 1.00109.22 C ATOM 775 NH1 ARG A 315 20.990 -9.902 -1.636 1.00109.22 N ATOM 776 NH2 ARG A 315 19.605 -8.290 -2.671 1.00109.22 N ATOM 0 H ARG A 315 17.412 -9.526 4.436 1.00109.22 H new ATOM 0 HA ARG A 315 17.540 -7.259 2.580 1.00109.22 H new ATOM 0 HB2 ARG A 315 18.671 -10.025 2.164 1.00109.22 H new ATOM 0 HB3 ARG A 315 18.268 -8.962 0.830 1.00109.22 H new ATOM 0 HG2 ARG A 315 19.791 -7.218 2.086 1.00109.22 H new ATOM 0 HG3 ARG A 315 20.411 -8.621 2.933 1.00109.22 H new ATOM 0 HD2 ARG A 315 21.828 -8.134 0.962 1.00109.22 H new ATOM 0 HD3 ARG A 315 21.025 -9.676 0.738 1.00109.22 H new ATOM 0 HE ARG A 315 19.640 -7.203 -0.335 1.00109.22 H new ATOM 0 HH11 ARG A 315 21.465 -10.253 -0.805 1.00109.22 H new ATOM 0 HH12 ARG A 315 21.060 -10.412 -2.517 1.00109.22 H new ATOM 0 HH21 ARG A 315 19.046 -7.438 -2.613 1.00109.22 H new ATOM 0 HH22 ARG A 315 19.672 -8.797 -3.554 1.00109.22 H new ATOM 790 N GLY A 316 15.325 -8.090 1.612 1.00 26.51 N ATOM 791 CA GLY A 316 14.049 -8.569 1.177 1.00 26.51 C ATOM 792 C GLY A 316 13.479 -7.605 0.179 1.00 26.51 C ATOM 793 O GLY A 316 13.951 -6.477 0.049 1.00 26.51 O ATOM 0 H GLY A 316 15.523 -7.114 1.391 1.00 26.51 H new ATOM 0 HA2 GLY A 316 14.151 -9.558 0.730 1.00 26.51 H new ATOM 0 HA3 GLY A 316 13.376 -8.672 2.028 1.00 26.51 H new ATOM 797 N VAL A 317 12.461 -8.074 -0.556 1.00 54.61 N ATOM 798 CA VAL A 317 11.801 -7.275 -1.592 1.00 54.61 C ATOM 799 C VAL A 317 10.616 -6.494 -1.027 1.00 54.61 C ATOM 800 O VAL A 317 9.953 -6.949 -0.091 1.00 54.61 O ATOM 801 CB VAL A 317 11.300 -8.167 -2.761 1.00 54.61 C ATOM 802 CG1 VAL A 317 12.397 -9.105 -3.236 1.00 54.61 C ATOM 803 CG2 VAL A 317 10.062 -8.960 -2.362 1.00 54.61 C ATOM 0 H VAL A 317 12.076 -9.012 -0.449 1.00 54.61 H new ATOM 0 HA VAL A 317 12.548 -6.574 -1.966 1.00 54.61 H new ATOM 0 HB VAL A 317 11.028 -7.506 -3.584 1.00 54.61 H new ATOM 0 HG11 VAL A 317 12.022 -9.719 -4.055 1.00 54.61 H new ATOM 0 HG12 VAL A 317 13.250 -8.521 -3.582 1.00 54.61 H new ATOM 0 HG13 VAL A 317 12.707 -9.749 -2.413 1.00 54.61 H new ATOM 0 HG21 VAL A 317 9.737 -9.574 -3.202 1.00 54.61 H new ATOM 0 HG22 VAL A 317 10.299 -9.602 -1.514 1.00 54.61 H new ATOM 0 HG23 VAL A 317 9.263 -8.272 -2.084 1.00 54.61 H new ATOM 813 N PHE A 318 10.367 -5.303 -1.572 1.00 74.47 N ATOM 814 CA PHE A 318 9.261 -4.505 -1.109 1.00 74.47 C ATOM 815 C PHE A 318 8.798 -3.566 -2.195 1.00 74.47 C ATOM 816 O PHE A 318 9.574 -3.171 -3.064 1.00 74.47 O ATOM 817 CB PHE A 318 9.612 -3.673 0.136 1.00 74.47 C ATOM 818 CG PHE A 318 10.831 -2.857 -0.150 1.00 74.47 C ATOM 819 CD1 PHE A 318 10.751 -1.670 -0.843 1.00 74.47 C ATOM 820 CD2 PHE A 318 12.067 -3.281 0.290 1.00 74.47 C ATOM 821 CE1 PHE A 318 11.880 -0.923 -1.098 1.00 74.47 C ATOM 822 CE2 PHE A 318 13.197 -2.541 0.041 1.00 74.47 C ATOM 823 CZ PHE A 318 13.105 -1.360 -0.655 1.00 74.47 C ATOM 0 H PHE A 318 10.915 -4.885 -2.324 1.00 74.47 H new ATOM 0 HA PHE A 318 8.469 -5.205 -0.843 1.00 74.47 H new ATOM 0 HB2 PHE A 318 8.778 -3.023 0.402 1.00 74.47 H new ATOM 0 HB3 PHE A 318 9.790 -4.328 0.989 1.00 74.47 H new ATOM 0 HD1 PHE A 318 9.790 -1.320 -1.191 1.00 74.47 H new ATOM 0 HD2 PHE A 318 12.148 -4.208 0.838 1.00 74.47 H new ATOM 0 HE1 PHE A 318 11.802 0.005 -1.645 1.00 74.47 H new ATOM 0 HE2 PHE A 318 14.158 -2.887 0.392 1.00 74.47 H new ATOM 0 HZ PHE A 318 13.992 -0.777 -0.853 1.00 74.47 H new ATOM 833 N PRO A 319 7.530 -3.213 -2.182 1.00111.89 N ATOM 834 CA PRO A 319 7.027 -2.288 -3.164 1.00111.89 C ATOM 835 C PRO A 319 7.543 -0.909 -2.949 1.00111.89 C ATOM 836 O PRO A 319 7.321 -0.324 -1.887 1.00111.89 O ATOM 837 CB PRO A 319 5.504 -2.446 -3.189 1.00111.89 C ATOM 838 CG PRO A 319 5.194 -3.364 -1.990 1.00111.89 C ATOM 839 CD PRO A 319 6.499 -4.146 -1.769 1.00111.89 C ATOM 0 HA PRO A 319 7.396 -2.512 -4.165 1.00111.89 H new ATOM 0 HB2 PRO A 319 5.003 -1.483 -3.092 1.00111.89 H new ATOM 0 HB3 PRO A 319 5.166 -2.888 -4.126 1.00111.89 H new ATOM 0 HG2 PRO A 319 4.921 -2.787 -1.107 1.00111.89 H new ATOM 0 HG3 PRO A 319 4.360 -4.032 -2.205 1.00111.89 H new ATOM 0 HD2 PRO A 319 6.619 -4.440 -0.726 1.00111.89 H new ATOM 0 HD3 PRO A 319 6.524 -5.060 -2.363 1.00111.89 H new ATOM 847 N ASP A 320 8.201 -0.378 -3.973 1.00119.27 N ATOM 848 CA ASP A 320 8.773 0.956 -3.916 1.00119.27 C ATOM 849 C ASP A 320 7.790 2.014 -4.405 1.00119.27 C ATOM 850 O ASP A 320 8.053 3.207 -4.264 1.00119.27 O ATOM 851 CB ASP A 320 10.051 1.018 -4.748 1.00119.27 C ATOM 852 CG ASP A 320 9.810 0.678 -6.207 1.00119.27 C ATOM 853 OD1 ASP A 320 9.713 -0.524 -6.531 1.00119.27 O ATOM 854 OD2 ASP A 320 9.717 1.614 -7.028 1.00119.27 O ATOM 0 H ASP A 320 8.351 -0.859 -4.860 1.00119.27 H new ATOM 0 HA ASP A 320 9.005 1.168 -2.872 1.00119.27 H new ATOM 0 HB2 ASP A 320 10.479 2.018 -4.677 1.00119.27 H new ATOM 0 HB3 ASP A 320 10.785 0.327 -4.333 1.00119.27 H new ATOM 859 N ASN A 321 6.670 1.587 -5.002 1.00 96.63 N ATOM 860 CA ASN A 321 5.682 2.526 -5.467 1.00 96.63 C ATOM 861 C ASN A 321 5.138 3.293 -4.303 1.00 96.63 C ATOM 862 O ASN A 321 4.926 4.503 -4.383 1.00 96.63 O ATOM 863 CB ASN A 321 4.460 1.862 -6.135 1.00 96.63 C ATOM 864 CG ASN A 321 4.852 1.335 -7.509 1.00 96.63 C ATOM 865 OD1 ASN A 321 3.997 1.070 -8.353 1.00 96.63 O ATOM 866 ND2 ASN A 321 6.178 1.168 -7.740 1.00 96.63 N ATOM 0 H ASN A 321 6.441 0.607 -5.166 1.00 96.63 H new ATOM 0 HA ASN A 321 6.196 3.150 -6.198 1.00 96.63 H new ATOM 0 HB2 ASN A 321 4.092 1.046 -5.513 1.00 96.63 H new ATOM 0 HB3 ASN A 321 3.648 2.583 -6.229 1.00 96.63 H new ATOM 0 HD21 ASN A 321 6.498 0.811 -8.640 1.00 96.63 H new ATOM 0 HD22 ASN A 321 6.855 1.400 -7.013 1.00 96.63 H new ATOM 873 N PHE A 322 4.960 2.565 -3.198 1.00 74.85 N ATOM 874 CA PHE A 322 4.433 3.102 -1.945 1.00 74.85 C ATOM 875 C PHE A 322 5.304 4.227 -1.383 1.00 74.85 C ATOM 876 O PHE A 322 4.985 4.814 -0.351 1.00 74.85 O ATOM 877 CB PHE A 322 4.327 1.968 -0.922 1.00 74.85 C ATOM 878 CG PHE A 322 3.176 1.026 -1.163 1.00 74.85 C ATOM 879 CD1 PHE A 322 2.854 0.599 -2.446 1.00 74.85 C ATOM 880 CD2 PHE A 322 2.417 0.569 -0.102 1.00 74.85 C ATOM 881 CE1 PHE A 322 1.799 -0.265 -2.659 1.00 74.85 C ATOM 882 CE2 PHE A 322 1.360 -0.296 -0.309 1.00 74.85 C ATOM 883 CZ PHE A 322 1.051 -0.712 -1.590 1.00 74.85 C ATOM 0 H PHE A 322 5.182 1.571 -3.150 1.00 74.85 H new ATOM 0 HA PHE A 322 3.450 3.528 -2.149 1.00 74.85 H new ATOM 0 HB2 PHE A 322 5.256 1.398 -0.930 1.00 74.85 H new ATOM 0 HB3 PHE A 322 4.226 2.400 0.074 1.00 74.85 H new ATOM 0 HD1 PHE A 322 3.436 0.947 -3.286 1.00 74.85 H new ATOM 0 HD2 PHE A 322 2.653 0.892 0.901 1.00 74.85 H new ATOM 0 HE1 PHE A 322 1.560 -0.590 -3.661 1.00 74.85 H new ATOM 0 HE2 PHE A 322 0.776 -0.647 0.529 1.00 74.85 H new ATOM 0 HZ PHE A 322 0.224 -1.387 -1.754 1.00 74.85 H new ATOM 893 N VAL A 323 6.398 4.528 -2.076 1.00 67.24 N ATOM 894 CA VAL A 323 7.318 5.574 -1.665 1.00 67.24 C ATOM 895 C VAL A 323 7.634 6.474 -2.860 1.00 67.24 C ATOM 896 O VAL A 323 7.506 6.056 -4.012 1.00 67.24 O ATOM 897 CB VAL A 323 8.638 4.986 -1.080 1.00 67.24 C ATOM 898 CG1 VAL A 323 8.410 3.593 -0.513 1.00 67.24 C ATOM 899 CG2 VAL A 323 9.755 4.946 -2.117 1.00 67.24 C ATOM 0 H VAL A 323 6.668 4.052 -2.937 1.00 67.24 H new ATOM 0 HA VAL A 323 6.838 6.155 -0.878 1.00 67.24 H new ATOM 0 HB VAL A 323 8.949 5.652 -0.275 1.00 67.24 H new ATOM 0 HG11 VAL A 323 9.346 3.206 -0.111 1.00 67.24 H new ATOM 0 HG12 VAL A 323 7.666 3.641 0.283 1.00 67.24 H new ATOM 0 HG13 VAL A 323 8.054 2.932 -1.303 1.00 67.24 H new ATOM 0 HG21 VAL A 323 10.656 4.529 -1.666 1.00 67.24 H new ATOM 0 HG22 VAL A 323 9.449 4.323 -2.958 1.00 67.24 H new ATOM 0 HG23 VAL A 323 9.960 5.957 -2.470 1.00 67.24 H new ATOM 909 N LYS A 324 8.016 7.712 -2.588 1.00130.62 N ATOM 910 CA LYS A 324 8.363 8.647 -3.649 1.00130.62 C ATOM 911 C LYS A 324 9.868 8.871 -3.654 1.00130.62 C ATOM 912 O LYS A 324 10.521 8.731 -2.619 1.00130.62 O ATOM 913 CB LYS A 324 7.616 9.974 -3.476 1.00130.62 C ATOM 914 CG LYS A 324 6.186 9.946 -4.006 1.00130.62 C ATOM 915 CD LYS A 324 5.246 9.199 -3.069 1.00130.62 C ATOM 916 CE LYS A 324 3.978 8.757 -3.784 1.00130.62 C ATOM 917 NZ LYS A 324 4.212 7.564 -4.646 1.00130.62 N ATOM 0 H LYS A 324 8.094 8.093 -1.645 1.00130.62 H new ATOM 0 HA LYS A 324 8.062 8.223 -4.607 1.00130.62 H new ATOM 0 HB2 LYS A 324 7.597 10.235 -2.418 1.00130.62 H new ATOM 0 HB3 LYS A 324 8.169 10.761 -3.988 1.00130.62 H new ATOM 0 HG2 LYS A 324 5.829 10.967 -4.140 1.00130.62 H new ATOM 0 HG3 LYS A 324 6.172 9.472 -4.987 1.00130.62 H new ATOM 0 HD2 LYS A 324 5.756 8.327 -2.660 1.00130.62 H new ATOM 0 HD3 LYS A 324 4.985 9.840 -2.227 1.00130.62 H new ATOM 0 HE2 LYS A 324 3.208 8.527 -3.048 1.00130.62 H new ATOM 0 HE3 LYS A 324 3.601 9.577 -4.395 1.00130.62 H new ATOM 0 HZ1 LYS A 324 3.311 7.254 -5.062 1.00130.62 H new ATOM 0 HZ2 LYS A 324 4.878 7.810 -5.406 1.00130.62 H new ATOM 0 HZ3 LYS A 324 4.611 6.794 -4.072 1.00130.62 H new ATOM 931 N LEU A 325 10.428 9.209 -4.814 1.00 63.16 N ATOM 932 CA LEU A 325 11.841 9.424 -4.913 1.00 63.16 C ATOM 933 C LEU A 325 12.115 10.848 -4.589 1.00 63.16 C ATOM 934 O LEU A 325 11.420 11.748 -5.054 1.00 63.16 O ATOM 935 CB LEU A 325 12.390 9.155 -6.324 1.00 63.16 C ATOM 936 CG LEU A 325 12.162 7.710 -6.806 1.00 63.16 C ATOM 937 CD1 LEU A 325 12.925 7.417 -8.106 1.00 63.16 C ATOM 938 CD2 LEU A 325 12.502 6.696 -5.709 1.00 63.16 C ATOM 0 H LEU A 325 9.914 9.336 -5.686 1.00 63.16 H new ATOM 0 HA LEU A 325 12.327 8.732 -4.225 1.00 63.16 H new ATOM 0 HB2 LEU A 325 11.918 9.843 -7.026 1.00 63.16 H new ATOM 0 HB3 LEU A 325 13.459 9.370 -6.337 1.00 63.16 H new ATOM 0 HG LEU A 325 11.100 7.605 -7.029 1.00 63.16 H new ATOM 0 HD11 LEU A 325 12.738 6.388 -8.413 1.00 63.16 H new ATOM 0 HD12 LEU A 325 12.586 8.096 -8.888 1.00 63.16 H new ATOM 0 HD13 LEU A 325 13.993 7.558 -7.941 1.00 63.16 H new ATOM 0 HD21 LEU A 325 12.330 5.686 -6.081 1.00 63.16 H new ATOM 0 HD22 LEU A 325 13.549 6.805 -5.425 1.00 63.16 H new ATOM 0 HD23 LEU A 325 11.869 6.875 -4.840 1.00 63.16 H new ATOM 950 N LEU A 326 13.148 11.095 -3.762 1.00 97.62 N ATOM 951 CA LEU A 326 13.446 12.460 -3.460 1.00 97.62 C ATOM 952 C LEU A 326 14.447 12.892 -4.481 1.00 97.62 C ATOM 953 O LEU A 326 15.443 12.214 -4.723 1.00 97.62 O ATOM 954 CB LEU A 326 14.027 12.665 -2.052 1.00 97.62 C ATOM 955 CG LEU A 326 13.013 12.316 -0.943 1.00 97.62 C ATOM 956 CD1 LEU A 326 12.599 10.834 -0.980 1.00 97.62 C ATOM 957 CD2 LEU A 326 13.537 12.753 0.431 1.00 97.62 C ATOM 0 H LEU A 326 13.746 10.394 -3.324 1.00 97.62 H new ATOM 0 HA LEU A 326 12.526 13.043 -3.483 1.00 97.62 H new ATOM 0 HB2 LEU A 326 14.917 12.047 -1.935 1.00 97.62 H new ATOM 0 HB3 LEU A 326 14.343 13.702 -1.939 1.00 97.62 H new ATOM 0 HG LEU A 326 12.100 12.881 -1.134 1.00 97.62 H new ATOM 0 HD11 LEU A 326 11.884 10.636 -0.181 1.00 97.62 H new ATOM 0 HD12 LEU A 326 12.139 10.609 -1.942 1.00 97.62 H new ATOM 0 HD13 LEU A 326 13.480 10.207 -0.843 1.00 97.62 H new ATOM 0 HD21 LEU A 326 12.806 12.497 1.198 1.00 97.62 H new ATOM 0 HD22 LEU A 326 14.477 12.243 0.641 1.00 97.62 H new ATOM 0 HD23 LEU A 326 13.701 13.831 0.432 1.00 97.62 H new ATOM 969 N PRO A 327 14.179 13.999 -5.116 1.00152.83 N ATOM 970 CA PRO A 327 15.034 14.449 -6.177 1.00152.83 C ATOM 971 C PRO A 327 16.434 14.796 -5.775 1.00152.83 C ATOM 972 O PRO A 327 17.327 14.567 -6.594 1.00152.83 O ATOM 973 CB PRO A 327 14.264 15.565 -6.879 1.00152.83 C ATOM 974 CG PRO A 327 12.788 15.200 -6.627 1.00152.83 C ATOM 975 CD PRO A 327 12.809 14.457 -5.281 1.00152.83 C ATOM 0 HA PRO A 327 15.242 13.631 -6.867 1.00152.83 H new ATOM 0 HB2 PRO A 327 14.511 16.543 -6.467 1.00152.83 H new ATOM 0 HB3 PRO A 327 14.492 15.601 -7.944 1.00152.83 H new ATOM 0 HG2 PRO A 327 12.160 16.090 -6.581 1.00152.83 H new ATOM 0 HG3 PRO A 327 12.392 14.570 -7.424 1.00152.83 H new ATOM 0 HD2 PRO A 327 12.513 15.115 -4.464 1.00152.83 H new ATOM 0 HD3 PRO A 327 12.112 13.619 -5.284 1.00152.83 H new ATOM 983 N PRO A 328 16.695 15.320 -4.614 1.00 59.97 N ATOM 984 CA PRO A 328 18.066 15.613 -4.304 1.00 59.97 C ATOM 985 C PRO A 328 18.703 14.409 -3.708 1.00 59.97 C ATOM 986 O PRO A 328 19.514 13.766 -4.427 1.00 59.97 O ATOM 987 CB PRO A 328 18.075 16.823 -3.376 1.00 59.97 C ATOM 988 CG PRO A 328 16.623 16.933 -2.887 1.00 59.97 C ATOM 989 CD PRO A 328 15.805 16.313 -4.032 1.00 59.97 C ATOM 990 OXT PRO A 328 18.397 14.089 -2.528 1.00 59.97 O ATOM 0 HA PRO A 328 18.648 15.860 -5.192 1.00 59.97 H new ATOM 0 HB2 PRO A 328 18.766 16.682 -2.545 1.00 59.97 H new ATOM 0 HB3 PRO A 328 18.388 17.725 -3.901 1.00 59.97 H new ATOM 0 HG2 PRO A 328 16.474 16.395 -1.951 1.00 59.97 H new ATOM 0 HG3 PRO A 328 16.338 17.970 -2.707 1.00 59.97 H new ATOM 0 HD2 PRO A 328 14.887 15.856 -3.663 1.00 59.97 H new ATOM 0 HD3 PRO A 328 15.514 17.065 -4.766 1.00 59.97 H new ATOM 999 N MET B 1 -18.397 9.308 -0.387 1.00 0.00 N ATOM 1000 CA MET B 1 -17.169 9.797 -1.073 1.00 0.00 C ATOM 1001 C MET B 1 -16.479 8.634 -1.776 1.00 0.00 C ATOM 1002 O MET B 1 -16.592 7.483 -1.354 1.00 0.00 O ATOM 1003 CB MET B 1 -16.223 10.419 -0.038 1.00 0.00 C ATOM 1004 CG MET B 1 -15.907 9.398 1.055 1.00 0.00 C ATOM 1005 SD MET B 1 -15.040 10.228 2.414 1.00 0.00 S ATOM 1006 CE MET B 1 -13.762 8.977 2.702 1.00 0.00 C ATOM 0 H1 MET B 1 -18.543 9.847 0.490 1.00 0.00 H new ATOM 0 H2 MET B 1 -19.218 9.436 -1.012 1.00 0.00 H new ATOM 0 H3 MET B 1 -18.289 8.299 -0.159 1.00 0.00 H new ATOM 0 HA MET B 1 -17.438 10.550 -1.813 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.302 10.743 -0.522 1.00 0.00 H new ATOM 0 HB3 MET B 1 -16.682 11.305 0.401 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.827 8.942 1.420 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.291 8.595 0.652 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.308 9.139 3.680 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.211 7.984 2.670 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.997 9.054 1.930 1.00 0.00 H new ATOM 1018 N GLN B 2 -15.764 8.942 -2.858 1.00 29.01 N ATOM 1019 CA GLN B 2 -15.061 7.917 -3.627 1.00 29.01 C ATOM 1020 C GLN B 2 -13.595 7.869 -3.216 1.00 0.00 C ATOM 1021 O GLN B 2 -12.955 8.900 -3.004 1.00 0.00 O ATOM 1022 CB GLN B 2 -15.143 8.238 -5.121 1.00 0.00 C ATOM 1023 CG GLN B 2 -16.573 8.034 -5.617 1.00 0.00 C ATOM 1024 CD GLN B 2 -16.710 8.566 -7.040 1.00 0.00 C ATOM 1025 OE1 GLN B 2 -16.154 9.612 -7.369 1.00 0.00 O ATOM 1026 NE2 GLN B 2 -17.425 7.902 -7.909 1.00 0.00 N ATOM 0 H GLN B 2 -15.657 9.889 -3.220 1.00 29.01 H new ATOM 0 HA GLN B 2 -15.530 6.953 -3.429 1.00 29.01 H new ATOM 0 HB2 GLN B 2 -14.830 9.267 -5.299 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -14.460 7.596 -5.678 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -16.829 6.975 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.273 8.549 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -17.885 7.034 -7.634 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -17.523 8.251 -8.862 1.00 0.00 H new ATOM 1035 N ILE B 3 -13.080 6.641 -3.140 1.00 0.00 N ATOM 1036 CA ILE B 3 -11.682 6.386 -2.801 1.00 0.00 C ATOM 1037 C ILE B 3 -10.983 5.666 -3.960 1.00 0.00 C ATOM 1038 O ILE B 3 -11.645 5.118 -4.843 1.00 0.00 O ATOM 1039 CB ILE B 3 -11.545 5.553 -1.508 1.00 0.00 C ATOM 1040 CG1 ILE B 3 -12.537 4.384 -1.509 1.00 0.00 C ATOM 1041 CG2 ILE B 3 -11.762 6.439 -0.290 1.00 0.00 C ATOM 1042 CD1 ILE B 3 -12.278 3.369 -0.415 1.00 0.00 C ATOM 0 H ILE B 3 -13.623 5.795 -3.312 1.00 0.00 H new ATOM 0 HA ILE B 3 -11.205 7.351 -2.627 1.00 0.00 H new ATOM 0 HB ILE B 3 -10.537 5.141 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.548 4.776 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.494 3.883 -2.476 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -11.663 5.842 0.617 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -11.018 7.236 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -12.760 6.875 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -13.018 2.571 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -11.280 2.949 -0.537 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -12.350 3.856 0.558 1.00 0.00 H new ATOM 1054 N PHE B 4 -9.647 5.663 -3.959 1.00 0.00 N ATOM 1055 CA PHE B 4 -8.883 5.029 -5.045 1.00 0.00 C ATOM 1056 C PHE B 4 -7.990 3.918 -4.508 1.00 0.00 C ATOM 1057 O PHE B 4 -7.352 4.076 -3.479 1.00 0.00 O ATOM 1058 CB PHE B 4 -8.008 6.076 -5.736 1.00 0.00 C ATOM 1059 CG PHE B 4 -8.882 7.132 -6.373 1.00 0.00 C ATOM 1060 CD1 PHE B 4 -9.327 6.966 -7.689 1.00 0.00 C ATOM 1061 CD2 PHE B 4 -9.243 8.276 -5.652 1.00 0.00 C ATOM 1062 CE1 PHE B 4 -10.136 7.943 -8.284 1.00 0.00 C ATOM 1063 CE2 PHE B 4 -10.055 9.253 -6.246 1.00 0.00 C ATOM 1064 CZ PHE B 4 -10.499 9.085 -7.561 1.00 0.00 C ATOM 0 H PHE B 4 -9.074 6.086 -3.229 1.00 0.00 H new ATOM 0 HA PHE B 4 -9.592 4.601 -5.754 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.335 6.536 -5.013 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -7.385 5.600 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.047 6.084 -8.246 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -8.896 8.406 -4.638 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -10.479 7.815 -9.300 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -10.337 10.134 -5.688 1.00 0.00 H new ATOM 0 HZ PHE B 4 -11.123 9.838 -8.020 1.00 0.00 H new ATOM 1074 N VAL B 5 -7.915 2.801 -5.241 1.00 4.99 N ATOM 1075 CA VAL B 5 -7.044 1.683 -4.851 1.00 4.99 C ATOM 1076 C VAL B 5 -6.054 1.419 -5.981 1.00 0.00 C ATOM 1077 O VAL B 5 -6.455 1.170 -7.114 1.00 0.00 O ATOM 1078 CB VAL B 5 -7.856 0.410 -4.579 1.00 0.00 C ATOM 1079 CG1 VAL B 5 -6.905 -0.696 -4.102 1.00 0.00 C ATOM 1080 CG2 VAL B 5 -8.889 0.680 -3.481 1.00 0.00 C ATOM 0 H VAL B 5 -8.442 2.646 -6.101 1.00 4.99 H new ATOM 0 HA VAL B 5 -6.521 1.951 -3.933 1.00 4.99 H new ATOM 0 HB VAL B 5 -8.366 0.104 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -7.473 -1.605 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -6.160 -0.893 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.405 -0.377 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -9.463 -0.227 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.378 0.984 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -9.562 1.475 -3.802 1.00 0.00 H new ATOM 1090 N LYS B 6 -4.755 1.450 -5.673 1.00 5.68 N ATOM 1091 CA LYS B 6 -3.725 1.185 -6.688 1.00 5.68 C ATOM 1092 C LYS B 6 -3.196 -0.242 -6.553 1.00 0.00 C ATOM 1093 O LYS B 6 -3.025 -0.753 -5.445 1.00 0.00 O ATOM 1094 CB LYS B 6 -2.554 2.184 -6.564 1.00 0.00 C ATOM 1095 CG LYS B 6 -2.831 3.424 -7.428 1.00 0.00 C ATOM 1096 CD LYS B 6 -1.633 4.367 -7.367 1.00 0.00 C ATOM 1097 CE LYS B 6 -1.847 5.533 -8.334 1.00 0.00 C ATOM 1098 NZ LYS B 6 -0.747 6.525 -8.170 1.00 0.00 N ATOM 0 H LYS B 6 -4.392 1.653 -4.742 1.00 5.68 H new ATOM 0 HA LYS B 6 -4.186 1.307 -7.668 1.00 5.68 H new ATOM 0 HB2 LYS B 6 -2.424 2.477 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.625 1.710 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.020 3.126 -8.459 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.727 3.934 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.504 4.742 -6.352 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.721 3.829 -7.626 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.871 5.168 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.810 6.007 -8.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.893 7.317 -8.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.744 6.882 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.165 6.069 -8.375 1.00 0.00 H new ATOM 1112 N THR B 7 -3.053 -0.910 -7.692 1.00 26.89 N ATOM 1113 CA THR B 7 -2.521 -2.271 -7.725 1.00 26.89 C ATOM 1114 C THR B 7 -0.994 -2.286 -7.603 1.00 0.00 C ATOM 1115 O THR B 7 -0.410 -1.520 -6.832 1.00 0.00 O ATOM 1116 CB THR B 7 -2.941 -2.999 -9.018 1.00 0.00 C ATOM 1117 OG1 THR B 7 -2.496 -2.266 -10.166 1.00 0.00 O ATOM 1118 CG2 THR B 7 -4.452 -3.168 -9.073 1.00 0.00 C ATOM 0 H THR B 7 -3.298 -0.532 -8.607 1.00 26.89 H new ATOM 0 HA THR B 7 -2.941 -2.795 -6.867 1.00 26.89 H new ATOM 0 HB THR B 7 -2.477 -3.985 -9.019 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.767 -2.738 -10.981 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.727 -3.684 -9.993 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.784 -3.753 -8.216 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.929 -2.188 -9.050 1.00 0.00 H new ATOM 1126 N LEU B 8 -0.354 -3.171 -8.361 1.00 23.29 N ATOM 1127 CA LEU B 8 1.094 -3.295 -8.339 1.00 23.29 C ATOM 1128 C LEU B 8 1.749 -2.228 -9.213 1.00 0.00 C ATOM 1129 O LEU B 8 2.751 -1.629 -8.820 1.00 0.00 O ATOM 1130 CB LEU B 8 1.499 -4.697 -8.816 1.00 0.00 C ATOM 1131 CG LEU B 8 2.811 -5.256 -8.250 1.00 0.00 C ATOM 1132 CD1 LEU B 8 4.017 -4.594 -8.901 1.00 0.00 C ATOM 1133 CD2 LEU B 8 2.860 -5.087 -6.737 1.00 0.00 C ATOM 0 H LEU B 8 -0.821 -3.814 -9.000 1.00 23.29 H new ATOM 0 HA LEU B 8 1.440 -3.148 -7.316 1.00 23.29 H new ATOM 0 HB2 LEU B 8 0.696 -5.389 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.576 -4.679 -9.903 1.00 0.00 H new ATOM 0 HG LEU B 8 2.847 -6.321 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.932 -5.010 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU B 8 3.996 -4.776 -9.975 1.00 0.00 H new ATOM 0 HD13 LEU B 8 3.988 -3.520 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.798 -5.490 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU B 8 2.791 -4.028 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU B 8 2.025 -5.622 -6.284 1.00 0.00 H new ATOM 1145 N THR B 9 1.173 -1.975 -10.389 1.00 0.00 N ATOM 1146 CA THR B 9 1.745 -0.980 -11.306 1.00 0.00 C ATOM 1147 C THR B 9 1.173 0.413 -11.049 1.00 0.00 C ATOM 1148 O THR B 9 1.538 1.376 -11.719 1.00 0.00 O ATOM 1149 CB THR B 9 1.546 -1.394 -12.765 1.00 0.00 C ATOM 1150 OG1 THR B 9 0.157 -1.382 -13.068 1.00 0.00 O ATOM 1151 CG2 THR B 9 2.101 -2.800 -12.991 1.00 0.00 C ATOM 0 H THR B 9 0.327 -2.434 -10.727 1.00 0.00 H new ATOM 0 HA THR B 9 2.817 -0.937 -11.112 1.00 0.00 H new ATOM 0 HB THR B 9 2.074 -0.694 -13.412 1.00 0.00 H new ATOM 0 HG1 THR B 9 0.024 -1.645 -14.003 1.00 0.00 H new ATOM 0 HG21 THR B 9 1.955 -3.086 -14.033 1.00 0.00 H new ATOM 0 HG22 THR B 9 3.166 -2.813 -12.757 1.00 0.00 H new ATOM 0 HG23 THR B 9 1.579 -3.505 -12.344 1.00 0.00 H new ATOM 1159 N GLY B 10 0.312 0.522 -10.036 1.00 0.00 N ATOM 1160 CA GLY B 10 -0.254 1.816 -9.653 1.00 0.00 C ATOM 1161 C GLY B 10 -1.584 2.131 -10.327 1.00 0.00 C ATOM 1162 O GLY B 10 -2.050 3.268 -10.302 1.00 0.00 O ATOM 0 H GLY B 10 -0.007 -0.264 -9.470 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -0.392 1.836 -8.572 1.00 0.00 H new ATOM 0 HA3 GLY B 10 0.461 2.601 -9.898 1.00 0.00 H new ATOM 1166 N LYS B 11 -2.229 1.101 -10.895 1.00 8.51 N ATOM 1167 CA LYS B 11 -3.523 1.259 -11.582 1.00 8.51 C ATOM 1168 C LYS B 11 -4.532 2.024 -10.715 1.00 0.00 C ATOM 1169 O LYS B 11 -4.430 2.030 -9.494 1.00 0.00 O ATOM 1170 CB LYS B 11 -4.085 -0.116 -11.953 1.00 0.00 C ATOM 1171 CG LYS B 11 -5.253 -0.062 -12.927 1.00 0.00 C ATOM 1172 CD LYS B 11 -6.048 -1.358 -12.920 1.00 0.00 C ATOM 1173 CE LYS B 11 -7.366 -1.199 -13.659 1.00 0.00 C ATOM 1174 NZ LYS B 11 -8.214 -2.417 -13.552 1.00 0.00 N ATOM 0 H LYS B 11 -1.875 0.145 -10.893 1.00 8.51 H new ATOM 0 HA LYS B 11 -3.355 1.841 -12.488 1.00 8.51 H new ATOM 0 HB2 LYS B 11 -3.288 -0.718 -12.390 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.406 -0.624 -11.044 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -5.908 0.769 -12.665 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.880 0.131 -13.933 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.461 -2.150 -13.385 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.239 -1.665 -11.892 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.907 -0.343 -13.255 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.169 -0.985 -14.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -9.200 -2.174 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.875 -3.136 -14.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.161 -2.793 -12.584 1.00 0.00 H new ATOM 1188 N THR B 12 -5.541 2.623 -11.339 1.00 1.88 N ATOM 1189 CA THR B 12 -6.521 3.419 -10.579 1.00 1.88 C ATOM 1190 C THR B 12 -7.829 2.635 -10.494 1.00 0.00 C ATOM 1191 O THR B 12 -8.363 2.207 -11.516 1.00 0.00 O ATOM 1192 CB THR B 12 -6.767 4.775 -11.250 1.00 0.00 C ATOM 1193 OG1 THR B 12 -5.542 5.492 -11.318 1.00 0.00 O ATOM 1194 CG2 THR B 12 -7.769 5.574 -10.411 1.00 0.00 C ATOM 0 H THR B 12 -5.707 2.580 -12.344 1.00 1.88 H new ATOM 0 HA THR B 12 -6.129 3.607 -9.579 1.00 1.88 H new ATOM 0 HB THR B 12 -7.162 4.623 -12.255 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.694 6.359 -11.748 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.949 6.540 -10.882 1.00 0.00 H new ATOM 0 HG22 THR B 12 -8.707 5.023 -10.342 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.365 5.728 -9.411 1.00 0.00 H new ATOM 1202 N ILE B 13 -8.347 2.474 -9.279 1.00 37.69 N ATOM 1203 CA ILE B 13 -9.604 1.754 -9.072 1.00 37.69 C ATOM 1204 C ILE B 13 -10.624 2.637 -8.350 1.00 0.00 C ATOM 1205 O ILE B 13 -10.353 3.143 -7.261 1.00 0.00 O ATOM 1206 CB ILE B 13 -9.395 0.451 -8.265 1.00 0.00 C ATOM 1207 CG1 ILE B 13 -8.493 -0.520 -9.034 1.00 0.00 C ATOM 1208 CG2 ILE B 13 -10.734 -0.206 -7.953 1.00 0.00 C ATOM 1209 CD1 ILE B 13 -7.975 -1.664 -8.190 1.00 0.00 C ATOM 0 H ILE B 13 -7.919 2.830 -8.425 1.00 37.69 H new ATOM 0 HA ILE B 13 -9.984 1.491 -10.059 1.00 37.69 H new ATOM 0 HB ILE B 13 -8.907 0.707 -7.325 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -9.048 -0.926 -9.880 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.646 0.031 -9.443 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.567 -1.121 -7.385 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -11.347 0.478 -7.366 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -11.247 -0.446 -8.884 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.344 -2.310 -8.801 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.392 -1.268 -7.359 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -8.815 -2.239 -7.802 1.00 0.00 H new ATOM 1221 N THR B 14 -11.796 2.820 -8.963 1.00 0.00 N ATOM 1222 CA THR B 14 -12.846 3.641 -8.359 1.00 0.00 C ATOM 1223 C THR B 14 -13.894 2.726 -7.736 1.00 0.00 C ATOM 1224 O THR B 14 -14.349 1.778 -8.376 1.00 0.00 O ATOM 1225 CB THR B 14 -13.501 4.527 -9.419 1.00 0.00 C ATOM 1226 OG1 THR B 14 -12.519 5.380 -9.995 1.00 0.00 O ATOM 1227 CG2 THR B 14 -14.599 5.373 -8.774 1.00 0.00 C ATOM 0 H THR B 14 -12.040 2.415 -9.867 1.00 0.00 H new ATOM 0 HA THR B 14 -12.408 4.280 -7.593 1.00 0.00 H new ATOM 0 HB THR B 14 -13.939 3.900 -10.196 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.937 5.947 -10.676 1.00 0.00 H new ATOM 0 HG21 THR B 14 -15.064 6.004 -9.531 1.00 0.00 H new ATOM 0 HG22 THR B 14 -15.352 4.719 -8.334 1.00 0.00 H new ATOM 0 HG23 THR B 14 -14.165 6.001 -7.996 1.00 0.00 H new ATOM 1235 N LEU B 15 -14.266 2.999 -6.486 1.00 9.46 N ATOM 1236 CA LEU B 15 -15.260 2.173 -5.789 1.00 9.46 C ATOM 1237 C LEU B 15 -16.383 3.030 -5.228 1.00 0.00 C ATOM 1238 O LEU B 15 -16.157 4.168 -4.818 1.00 0.00 O ATOM 1239 CB LEU B 15 -14.590 1.425 -4.631 1.00 0.00 C ATOM 1240 CG LEU B 15 -13.486 0.501 -5.167 1.00 0.00 C ATOM 1241 CD1 LEU B 15 -12.728 -0.107 -3.981 1.00 0.00 C ATOM 1242 CD2 LEU B 15 -14.105 -0.625 -6.018 1.00 0.00 C ATOM 0 H LEU B 15 -13.900 3.777 -5.937 1.00 9.46 H new ATOM 0 HA LEU B 15 -15.675 1.467 -6.508 1.00 9.46 H new ATOM 0 HB2 LEU B 15 -14.166 2.138 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.332 0.840 -4.088 1.00 0.00 H new ATOM 0 HG LEU B 15 -12.801 1.076 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -11.942 -0.765 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -12.284 0.691 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -13.419 -0.680 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -13.314 -1.274 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -14.793 -1.208 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -14.647 -0.190 -6.858 1.00 0.00 H new ATOM 1254 N GLU B 16 -17.579 2.452 -5.142 1.00 1.54 N ATOM 1255 CA GLU B 16 -18.718 3.139 -4.543 1.00 1.54 C ATOM 1256 C GLU B 16 -18.885 2.552 -3.151 1.00 0.00 C ATOM 1257 O GLU B 16 -19.035 1.339 -2.997 1.00 0.00 O ATOM 1258 CB GLU B 16 -19.986 2.935 -5.388 1.00 0.00 C ATOM 1259 CG GLU B 16 -21.172 3.664 -4.742 1.00 0.00 C ATOM 1260 CD GLU B 16 -20.962 5.171 -4.813 1.00 0.00 C ATOM 1261 OE1 GLU B 16 -20.170 5.601 -5.634 1.00 0.00 O ATOM 1262 OE2 GLU B 16 -21.597 5.875 -4.046 1.00 0.00 O ATOM 0 H GLU B 16 -17.783 1.511 -5.479 1.00 1.54 H new ATOM 0 HA GLU B 16 -18.551 4.215 -4.495 1.00 1.54 H new ATOM 0 HB2 GLU B 16 -19.824 3.311 -6.398 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -20.207 1.871 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -22.097 3.393 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.278 3.352 -3.703 1.00 0.00 H new ATOM 1269 N VAL B 17 -18.827 3.403 -2.131 1.00 0.00 N ATOM 1270 CA VAL B 17 -18.942 2.940 -0.749 1.00 0.00 C ATOM 1271 C VAL B 17 -19.782 3.890 0.089 1.00 0.00 C ATOM 1272 O VAL B 17 -20.057 5.022 -0.305 1.00 0.00 O ATOM 1273 CB VAL B 17 -17.549 2.850 -0.119 1.00 0.00 C ATOM 1274 CG1 VAL B 17 -16.689 1.837 -0.876 1.00 0.00 C ATOM 1275 CG2 VAL B 17 -16.891 4.229 -0.169 1.00 0.00 C ATOM 0 H VAL B 17 -18.702 4.410 -2.232 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.424 1.963 -0.768 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.641 2.521 0.916 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -15.702 1.783 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.162 0.856 -0.835 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -16.590 2.149 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.898 4.175 0.278 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.805 4.554 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.500 4.943 0.386 1.00 0.00 H new ATOM 1285 N GLU B 18 -20.132 3.416 1.280 1.00 0.00 N ATOM 1286 CA GLU B 18 -20.888 4.211 2.245 1.00 0.00 C ATOM 1287 C GLU B 18 -20.004 4.378 3.486 1.00 0.00 C ATOM 1288 O GLU B 18 -19.198 3.494 3.768 1.00 0.00 O ATOM 1289 CB GLU B 18 -22.193 3.504 2.617 1.00 0.00 C ATOM 1290 CG GLU B 18 -23.112 3.443 1.395 1.00 0.00 C ATOM 1291 CD GLU B 18 -23.630 4.836 1.058 1.00 0.00 C ATOM 1292 OE1 GLU B 18 -23.820 5.616 1.977 1.00 0.00 O ATOM 1293 OE2 GLU B 18 -23.832 5.104 -0.115 1.00 0.00 O ATOM 0 H GLU B 18 -19.902 2.476 1.604 1.00 0.00 H new ATOM 0 HA GLU B 18 -21.149 5.181 1.821 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -21.983 2.497 2.977 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.687 4.036 3.430 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -22.570 3.032 0.543 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -23.949 2.774 1.593 1.00 0.00 H new ATOM 1300 N PRO B 19 -20.094 5.456 4.237 1.00 0.00 N ATOM 1301 CA PRO B 19 -19.221 5.615 5.427 1.00 0.00 C ATOM 1302 C PRO B 19 -19.365 4.471 6.429 1.00 0.00 C ATOM 1303 O PRO B 19 -18.457 4.208 7.219 1.00 0.00 O ATOM 1304 CB PRO B 19 -19.619 6.967 6.059 1.00 0.00 C ATOM 1305 CG PRO B 19 -20.346 7.692 4.959 1.00 0.00 C ATOM 1306 CD PRO B 19 -20.988 6.614 4.070 1.00 0.00 C ATOM 0 HA PRO B 19 -18.172 5.593 5.133 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.257 6.826 6.932 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.743 7.524 6.391 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -21.105 8.358 5.370 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.658 8.310 4.382 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.005 6.385 4.387 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.043 6.932 3.029 1.00 0.00 H new ATOM 1314 N SER B 20 -20.524 3.804 6.400 1.00 0.00 N ATOM 1315 CA SER B 20 -20.797 2.703 7.317 1.00 0.00 C ATOM 1316 C SER B 20 -20.251 1.377 6.798 1.00 0.00 C ATOM 1317 O SER B 20 -20.339 0.362 7.488 1.00 0.00 O ATOM 1318 CB SER B 20 -22.299 2.575 7.556 1.00 0.00 C ATOM 1319 OG SER B 20 -22.975 2.536 6.305 1.00 0.00 O ATOM 0 H SER B 20 -21.284 4.010 5.751 1.00 0.00 H new ATOM 0 HA SER B 20 -20.290 2.932 8.255 1.00 0.00 H new ATOM 0 HB2 SER B 20 -22.512 1.670 8.125 1.00 0.00 H new ATOM 0 HB3 SER B 20 -22.657 3.416 8.149 1.00 0.00 H new ATOM 0 HG SER B 20 -23.940 2.452 6.457 1.00 0.00 H new ATOM 1325 N ASP B 21 -19.667 1.373 5.600 1.00 1.43 N ATOM 1326 CA ASP B 21 -19.102 0.141 5.065 1.00 1.43 C ATOM 1327 C ASP B 21 -17.853 -0.185 5.859 1.00 0.00 C ATOM 1328 O ASP B 21 -17.060 0.698 6.218 1.00 0.00 O ATOM 1329 CB ASP B 21 -18.745 0.315 3.583 1.00 0.00 C ATOM 1330 CG ASP B 21 -20.002 0.236 2.718 1.00 0.00 C ATOM 1331 OD1 ASP B 21 -21.022 -0.205 3.221 1.00 0.00 O ATOM 1332 OD2 ASP B 21 -19.923 0.621 1.563 1.00 0.00 O ATOM 0 H ASP B 21 -19.575 2.190 4.996 1.00 1.43 H new ATOM 0 HA ASP B 21 -19.829 -0.667 5.146 1.00 1.43 H new ATOM 0 HB2 ASP B 21 -18.252 1.275 3.432 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.038 -0.458 3.280 1.00 0.00 H new ATOM 1337 N THR B 22 -17.664 -1.489 6.089 1.00 0.00 N ATOM 1338 CA THR B 22 -16.494 -1.970 6.797 1.00 0.00 C ATOM 1339 C THR B 22 -15.355 -2.187 5.815 1.00 0.00 C ATOM 1340 O THR B 22 -15.572 -2.377 4.622 1.00 0.00 O ATOM 1341 CB THR B 22 -16.773 -3.279 7.531 1.00 0.00 C ATOM 1342 OG1 THR B 22 -17.176 -4.278 6.604 1.00 0.00 O ATOM 1343 CG2 THR B 22 -17.851 -3.086 8.600 1.00 0.00 C ATOM 0 H THR B 22 -18.310 -2.221 5.792 1.00 0.00 H new ATOM 0 HA THR B 22 -16.223 -1.215 7.535 1.00 0.00 H new ATOM 0 HB THR B 22 -15.856 -3.599 8.026 1.00 0.00 H new ATOM 0 HG1 THR B 22 -17.352 -5.116 7.081 1.00 0.00 H new ATOM 0 HG21 THR B 22 -18.032 -4.033 9.109 1.00 0.00 H new ATOM 0 HG22 THR B 22 -17.517 -2.343 9.324 1.00 0.00 H new ATOM 0 HG23 THR B 22 -18.773 -2.745 8.129 1.00 0.00 H new ATOM 1351 N ILE B 23 -14.149 -2.175 6.346 1.00 0.00 N ATOM 1352 CA ILE B 23 -12.953 -2.396 5.544 1.00 0.00 C ATOM 1353 C ILE B 23 -13.000 -3.789 4.908 1.00 0.00 C ATOM 1354 O ILE B 23 -12.641 -3.949 3.744 1.00 0.00 O ATOM 1355 CB ILE B 23 -11.724 -2.213 6.435 1.00 0.00 C ATOM 1356 CG1 ILE B 23 -11.627 -0.750 6.900 1.00 0.00 C ATOM 1357 CG2 ILE B 23 -10.454 -2.628 5.688 1.00 0.00 C ATOM 1358 CD1 ILE B 23 -11.521 0.214 5.712 1.00 0.00 C ATOM 0 H ILE B 23 -13.966 -2.014 7.336 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.899 -1.673 4.730 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.825 -2.852 7.312 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.504 -0.498 7.496 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.757 -0.630 7.546 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.589 -2.491 6.337 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.528 -3.676 5.398 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.339 -2.012 4.796 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.454 1.238 6.079 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.630 -0.022 5.131 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.404 0.112 5.081 1.00 0.00 H new ATOM 1370 N GLU B 24 -13.470 -4.787 5.657 1.00 0.00 N ATOM 1371 CA GLU B 24 -13.577 -6.142 5.113 1.00 0.00 C ATOM 1372 C GLU B 24 -14.512 -6.112 3.907 1.00 0.00 C ATOM 1373 O GLU B 24 -14.286 -6.804 2.918 1.00 0.00 O ATOM 1374 CB GLU B 24 -14.134 -7.101 6.169 1.00 0.00 C ATOM 1375 CG GLU B 24 -14.195 -8.523 5.603 1.00 0.00 C ATOM 1376 CD GLU B 24 -14.748 -9.481 6.655 1.00 0.00 C ATOM 1377 OE1 GLU B 24 -15.128 -9.009 7.714 1.00 0.00 O ATOM 1378 OE2 GLU B 24 -14.779 -10.669 6.387 1.00 0.00 O ATOM 0 H GLU B 24 -13.778 -4.687 6.624 1.00 0.00 H new ATOM 0 HA GLU B 24 -12.588 -6.491 4.816 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.504 -7.081 7.059 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.129 -6.779 6.476 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -14.826 -8.543 4.714 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -13.200 -8.843 5.295 1.00 0.00 H new ATOM 1385 N ASN B 25 -15.559 -5.302 3.999 1.00 0.00 N ATOM 1386 CA ASN B 25 -16.510 -5.197 2.897 1.00 0.00 C ATOM 1387 C ASN B 25 -15.823 -4.564 1.690 1.00 0.00 C ATOM 1388 O ASN B 25 -15.995 -5.019 0.562 1.00 0.00 O ATOM 1389 CB ASN B 25 -17.720 -4.366 3.311 1.00 0.00 C ATOM 1390 CG ASN B 25 -18.805 -4.474 2.247 1.00 0.00 C ATOM 1391 OD1 ASN B 25 -18.516 -4.798 1.096 1.00 0.00 O ATOM 1392 ND2 ASN B 25 -20.043 -4.229 2.567 1.00 0.00 N ATOM 0 H ASN B 25 -15.770 -4.718 4.808 1.00 0.00 H new ATOM 0 HA ASN B 25 -16.857 -6.196 2.632 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.102 -4.715 4.270 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -17.429 -3.324 3.444 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -20.777 -4.306 1.862 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -20.279 -3.961 3.522 1.00 0.00 H new ATOM 1399 N VAL B 26 -15.033 -3.521 1.936 1.00 0.00 N ATOM 1400 CA VAL B 26 -14.314 -2.857 0.851 1.00 0.00 C ATOM 1401 C VAL B 26 -13.373 -3.855 0.176 1.00 0.00 C ATOM 1402 O VAL B 26 -13.278 -3.888 -1.053 1.00 0.00 O ATOM 1403 CB VAL B 26 -13.530 -1.646 1.367 1.00 0.00 C ATOM 1404 CG1 VAL B 26 -12.632 -1.098 0.254 1.00 0.00 C ATOM 1405 CG2 VAL B 26 -14.503 -0.558 1.834 1.00 0.00 C ATOM 0 H VAL B 26 -14.876 -3.122 2.862 1.00 0.00 H new ATOM 0 HA VAL B 26 -15.040 -2.495 0.122 1.00 0.00 H new ATOM 0 HB VAL B 26 -12.909 -1.954 2.208 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -12.076 -0.237 0.626 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.933 -1.872 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -13.247 -0.795 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -13.940 0.301 2.200 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -15.133 -0.250 0.999 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.129 -0.950 2.636 1.00 0.00 H new ATOM 1415 N LYS B 27 -12.688 -4.690 0.972 1.00 0.00 N ATOM 1416 CA LYS B 27 -11.784 -5.690 0.414 1.00 0.00 C ATOM 1417 C LYS B 27 -12.569 -6.630 -0.493 1.00 0.00 C ATOM 1418 O LYS B 27 -12.085 -7.041 -1.545 1.00 0.00 O ATOM 1419 CB LYS B 27 -11.172 -6.564 1.508 1.00 0.00 C ATOM 1420 CG LYS B 27 -10.286 -5.766 2.490 1.00 0.00 C ATOM 1421 CD LYS B 27 -9.137 -6.687 2.960 1.00 0.00 C ATOM 1422 CE LYS B 27 -8.418 -6.095 4.196 1.00 0.00 C ATOM 1423 NZ LYS B 27 -8.071 -7.203 5.131 1.00 0.00 N ATOM 0 H LYS B 27 -12.745 -4.689 1.990 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.001 -5.153 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -11.971 -7.054 2.064 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -10.576 -7.351 1.046 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -9.886 -4.876 2.004 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -10.874 -5.426 3.343 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.533 -7.673 3.204 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.421 -6.823 2.149 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -7.516 -5.565 3.889 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.061 -5.369 4.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.587 -6.814 5.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.940 -7.690 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.444 -7.879 4.651 1.00 0.00 H new ATOM 1437 N ALA B 28 -13.777 -6.979 -0.059 1.00 0.00 N ATOM 1438 CA ALA B 28 -14.614 -7.892 -0.823 1.00 0.00 C ATOM 1439 C ALA B 28 -14.960 -7.289 -2.179 1.00 0.00 C ATOM 1440 O ALA B 28 -14.985 -7.990 -3.190 1.00 0.00 O ATOM 1441 CB ALA B 28 -15.887 -8.241 -0.049 1.00 0.00 C ATOM 0 H ALA B 28 -14.193 -6.645 0.810 1.00 0.00 H new ATOM 0 HA ALA B 28 -14.054 -8.813 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -16.496 -8.924 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -15.620 -8.717 0.895 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -16.453 -7.331 0.151 1.00 0.00 H new ATOM 1447 N LYS B 29 -15.203 -5.986 -2.205 1.00 0.00 N ATOM 1448 CA LYS B 29 -15.520 -5.314 -3.458 1.00 0.00 C ATOM 1449 C LYS B 29 -14.305 -5.370 -4.390 1.00 0.00 C ATOM 1450 O LYS B 29 -14.447 -5.600 -5.588 1.00 0.00 O ATOM 1451 CB LYS B 29 -15.886 -3.850 -3.219 1.00 0.00 C ATOM 1452 CG LYS B 29 -17.240 -3.734 -2.514 1.00 0.00 C ATOM 1453 CD LYS B 29 -17.540 -2.250 -2.311 1.00 0.00 C ATOM 1454 CE LYS B 29 -18.879 -2.057 -1.597 1.00 0.00 C ATOM 1455 NZ LYS B 29 -18.957 -2.986 -0.434 1.00 0.00 N ATOM 0 H LYS B 29 -15.187 -5.380 -1.385 1.00 0.00 H new ATOM 0 HA LYS B 29 -16.372 -5.823 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -15.115 -3.372 -2.615 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -15.920 -3.319 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -18.022 -4.203 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -17.217 -4.253 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -16.742 -1.790 -1.727 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -17.562 -1.744 -3.276 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -18.979 -1.025 -1.260 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -19.702 -2.248 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -19.698 -2.662 0.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -19.185 -3.944 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -18.042 -3.001 0.060 1.00 0.00 H new ATOM 1469 N ILE B 30 -13.102 -5.203 -3.817 1.00 0.00 N ATOM 1470 CA ILE B 30 -11.859 -5.277 -4.593 1.00 0.00 C ATOM 1471 C ILE B 30 -11.675 -6.695 -5.141 1.00 0.00 C ATOM 1472 O ILE B 30 -11.255 -6.866 -6.280 1.00 0.00 O ATOM 1473 CB ILE B 30 -10.661 -4.848 -3.730 1.00 0.00 C ATOM 1474 CG1 ILE B 30 -10.782 -3.329 -3.486 1.00 0.00 C ATOM 1475 CG2 ILE B 30 -9.347 -5.166 -4.466 1.00 0.00 C ATOM 1476 CD1 ILE B 30 -9.573 -2.798 -2.715 1.00 0.00 C ATOM 0 H ILE B 30 -12.967 -5.017 -2.823 1.00 0.00 H new ATOM 0 HA ILE B 30 -11.919 -4.590 -5.437 1.00 0.00 H new ATOM 0 HB ILE B 30 -10.657 -5.385 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -10.865 -2.810 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -11.694 -3.119 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -8.502 -4.860 -3.850 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -9.287 -6.237 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -9.320 -4.626 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -9.685 -1.725 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -9.507 -3.302 -1.751 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -8.665 -2.988 -3.287 1.00 0.00 H new ATOM 1488 N GLN B 31 -11.995 -7.710 -4.341 1.00 1.32 N ATOM 1489 CA GLN B 31 -11.854 -9.099 -4.790 1.00 1.32 C ATOM 1490 C GLN B 31 -12.726 -9.325 -6.015 1.00 0.00 C ATOM 1491 O GLN B 31 -12.320 -9.959 -6.987 1.00 0.00 O ATOM 1492 CB GLN B 31 -12.311 -10.039 -3.668 1.00 0.00 C ATOM 1493 CG GLN B 31 -12.248 -11.497 -4.142 1.00 0.00 C ATOM 1494 CD GLN B 31 -12.592 -12.433 -2.987 1.00 0.00 C ATOM 1495 OE1 GLN B 31 -13.361 -12.069 -2.099 1.00 0.00 O ATOM 1496 NE2 GLN B 31 -12.076 -13.632 -2.956 1.00 0.00 N ATOM 0 H GLN B 31 -12.349 -7.603 -3.391 1.00 1.32 H new ATOM 0 HA GLN B 31 -10.812 -9.299 -5.040 1.00 1.32 H new ATOM 0 HB2 GLN B 31 -11.677 -9.906 -2.791 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -13.329 -9.790 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -12.944 -11.651 -4.966 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -11.251 -11.723 -4.520 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -11.438 -13.932 -3.693 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -12.311 -14.269 -2.194 1.00 0.00 H new ATOM 1505 N ASP B 32 -13.936 -8.815 -5.935 1.00 0.00 N ATOM 1506 CA ASP B 32 -14.882 -8.980 -7.028 1.00 0.00 C ATOM 1507 C ASP B 32 -14.351 -8.345 -8.312 1.00 0.00 C ATOM 1508 O ASP B 32 -14.536 -8.882 -9.403 1.00 0.00 O ATOM 1509 CB ASP B 32 -16.219 -8.334 -6.658 1.00 0.00 C ATOM 1510 CG ASP B 32 -17.246 -8.598 -7.753 1.00 0.00 C ATOM 1511 OD1 ASP B 32 -16.897 -9.250 -8.722 1.00 0.00 O ATOM 1512 OD2 ASP B 32 -18.370 -8.143 -7.607 1.00 0.00 O ATOM 0 H ASP B 32 -14.289 -8.288 -5.136 1.00 0.00 H new ATOM 0 HA ASP B 32 -15.021 -10.047 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.576 -8.735 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -16.088 -7.260 -6.522 1.00 0.00 H new ATOM 1517 N LYS B 33 -13.728 -7.176 -8.179 1.00 0.83 N ATOM 1518 CA LYS B 33 -13.221 -6.443 -9.338 1.00 0.83 C ATOM 1519 C LYS B 33 -11.854 -6.940 -9.845 1.00 0.00 C ATOM 1520 O LYS B 33 -11.620 -6.939 -11.053 1.00 0.00 O ATOM 1521 CB LYS B 33 -13.076 -4.957 -8.997 1.00 0.00 C ATOM 1522 CG LYS B 33 -14.426 -4.356 -8.533 1.00 0.00 C ATOM 1523 CD LYS B 33 -14.627 -2.973 -9.164 1.00 0.00 C ATOM 1524 CE LYS B 33 -15.984 -2.400 -8.746 1.00 0.00 C ATOM 1525 NZ LYS B 33 -16.074 -2.359 -7.258 1.00 0.00 N ATOM 0 H LYS B 33 -13.562 -6.717 -7.283 1.00 0.83 H new ATOM 0 HA LYS B 33 -13.953 -6.611 -10.128 1.00 0.83 H new ATOM 0 HB2 LYS B 33 -12.330 -4.832 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -12.714 -4.414 -9.870 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -15.245 -5.017 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -14.444 -4.275 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -13.827 -2.302 -8.851 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -14.573 -3.048 -10.250 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -16.108 -1.398 -9.155 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -16.789 -3.012 -9.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -16.786 -3.045 -6.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -15.149 -2.600 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -16.350 -1.404 -6.953 1.00 0.00 H new ATOM 1539 N GLU B 34 -10.923 -7.256 -8.939 1.00 6.12 N ATOM 1540 CA GLU B 34 -9.551 -7.627 -9.350 1.00 6.12 C ATOM 1541 C GLU B 34 -9.155 -9.096 -9.132 1.00 0.00 C ATOM 1542 O GLU B 34 -8.174 -9.565 -9.706 1.00 0.00 O ATOM 1543 CB GLU B 34 -8.582 -6.702 -8.603 1.00 0.00 C ATOM 1544 CG GLU B 34 -8.779 -5.266 -9.107 1.00 0.00 C ATOM 1545 CD GLU B 34 -8.262 -5.127 -10.537 1.00 0.00 C ATOM 1546 OE1 GLU B 34 -7.470 -5.960 -10.943 1.00 0.00 O ATOM 1547 OE2 GLU B 34 -8.662 -4.186 -11.201 1.00 0.00 O ATOM 0 H GLU B 34 -11.083 -7.265 -7.932 1.00 6.12 H new ATOM 0 HA GLU B 34 -9.506 -7.505 -10.432 1.00 6.12 H new ATOM 0 HB2 GLU B 34 -8.764 -6.753 -7.529 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.553 -7.022 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -9.836 -5.002 -9.069 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.253 -4.570 -8.454 1.00 0.00 H new ATOM 1554 N GLY B 35 -9.933 -9.823 -8.341 1.00 0.00 N ATOM 1555 CA GLY B 35 -9.653 -11.244 -8.107 1.00 0.00 C ATOM 1556 C GLY B 35 -8.585 -11.482 -7.032 1.00 0.00 C ATOM 1557 O GLY B 35 -8.093 -12.598 -6.865 1.00 0.00 O ATOM 0 H GLY B 35 -10.754 -9.464 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -10.575 -11.745 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -9.327 -11.702 -9.041 1.00 0.00 H new ATOM 1561 N ILE B 36 -8.236 -10.425 -6.314 1.00 3.54 N ATOM 1562 CA ILE B 36 -7.223 -10.523 -5.259 1.00 3.54 C ATOM 1563 C ILE B 36 -7.891 -10.976 -3.943 1.00 0.00 C ATOM 1564 O ILE B 36 -8.731 -10.248 -3.416 1.00 0.00 O ATOM 1565 CB ILE B 36 -6.591 -9.144 -5.037 1.00 0.00 C ATOM 1566 CG1 ILE B 36 -6.108 -8.546 -6.381 1.00 0.00 C ATOM 1567 CG2 ILE B 36 -5.390 -9.289 -4.092 1.00 0.00 C ATOM 1568 CD1 ILE B 36 -6.048 -7.018 -6.273 1.00 0.00 C ATOM 0 H ILE B 36 -8.633 -9.493 -6.437 1.00 3.54 H new ATOM 0 HA ILE B 36 -6.461 -11.244 -5.556 1.00 3.54 H new ATOM 0 HB ILE B 36 -7.337 -8.479 -4.602 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.124 -8.942 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -6.785 -8.837 -7.184 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -4.935 -8.312 -3.929 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -5.725 -9.697 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.656 -9.961 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.708 -6.599 -7.220 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -7.040 -6.630 -6.040 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.354 -6.736 -5.481 1.00 0.00 H new ATOM 1580 N PRO B 37 -7.561 -12.133 -3.389 1.00 0.00 N ATOM 1581 CA PRO B 37 -8.198 -12.588 -2.111 1.00 0.00 C ATOM 1582 C PRO B 37 -7.970 -11.588 -0.949 1.00 0.00 C ATOM 1583 O PRO B 37 -6.853 -11.104 -0.764 1.00 0.00 O ATOM 1584 CB PRO B 37 -7.547 -13.952 -1.815 1.00 0.00 C ATOM 1585 CG PRO B 37 -6.942 -14.399 -3.110 1.00 0.00 C ATOM 1586 CD PRO B 37 -6.592 -13.127 -3.891 1.00 0.00 C ATOM 0 HA PRO B 37 -9.281 -12.657 -2.208 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.788 -13.864 -1.038 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -8.286 -14.670 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -6.052 -15.003 -2.934 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -7.642 -15.018 -3.671 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -5.564 -12.814 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -6.692 -13.277 -4.966 1.00 0.00 H new ATOM 1594 N PRO B 38 -9.000 -11.260 -0.167 1.00 0.00 N ATOM 1595 CA PRO B 38 -8.877 -10.293 0.982 1.00 0.00 C ATOM 1596 C PRO B 38 -7.701 -10.572 1.934 1.00 0.00 C ATOM 1597 O PRO B 38 -7.160 -9.634 2.519 1.00 0.00 O ATOM 1598 CB PRO B 38 -10.203 -10.441 1.737 1.00 0.00 C ATOM 1599 CG PRO B 38 -11.184 -10.899 0.713 1.00 0.00 C ATOM 1600 CD PRO B 38 -10.397 -11.751 -0.284 1.00 0.00 C ATOM 0 HA PRO B 38 -8.678 -9.291 0.602 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -10.116 -11.162 2.550 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -10.511 -9.495 2.182 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -11.984 -11.479 1.173 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -11.651 -10.050 0.215 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -10.467 -12.812 -0.043 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -10.777 -11.629 -1.298 1.00 0.00 H new ATOM 1608 N ASP B 39 -7.320 -11.822 2.131 1.00 2.88 N ATOM 1609 CA ASP B 39 -6.229 -12.123 3.057 1.00 2.88 C ATOM 1610 C ASP B 39 -4.875 -11.676 2.517 1.00 0.00 C ATOM 1611 O ASP B 39 -3.904 -11.587 3.267 1.00 0.00 O ATOM 1612 CB ASP B 39 -6.209 -13.616 3.401 1.00 0.00 C ATOM 1613 CG ASP B 39 -7.414 -13.974 4.270 1.00 0.00 C ATOM 1614 OD1 ASP B 39 -7.979 -13.072 4.868 1.00 0.00 O ATOM 1615 OD2 ASP B 39 -7.749 -15.146 4.329 1.00 0.00 O ATOM 0 H ASP B 39 -7.736 -12.634 1.675 1.00 2.88 H new ATOM 0 HA ASP B 39 -6.414 -11.555 3.969 1.00 2.88 H new ATOM 0 HB2 ASP B 39 -6.223 -14.208 2.486 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.286 -13.863 3.926 1.00 0.00 H new ATOM 1620 N GLN B 40 -4.805 -11.402 1.215 1.00 7.17 N ATOM 1621 CA GLN B 40 -3.544 -10.971 0.599 1.00 7.17 C ATOM 1622 C GLN B 40 -3.497 -9.458 0.404 1.00 0.00 C ATOM 1623 O GLN B 40 -2.547 -8.933 -0.178 1.00 0.00 O ATOM 1624 CB GLN B 40 -3.355 -11.653 -0.760 1.00 0.00 C ATOM 1625 CG GLN B 40 -3.162 -13.154 -0.562 1.00 0.00 C ATOM 1626 CD GLN B 40 -2.732 -13.801 -1.874 1.00 0.00 C ATOM 1627 OE1 GLN B 40 -2.176 -14.901 -1.873 1.00 0.00 O ATOM 1628 NE2 GLN B 40 -2.966 -13.186 -3.001 1.00 0.00 N ATOM 0 H GLN B 40 -5.593 -11.468 0.571 1.00 7.17 H new ATOM 0 HA GLN B 40 -2.741 -11.259 1.277 1.00 7.17 H new ATOM 0 HB2 GLN B 40 -4.223 -11.469 -1.393 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.491 -11.230 -1.272 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.410 -13.334 0.206 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -4.090 -13.605 -0.211 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -3.426 -12.276 -2.999 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.689 -13.616 -3.884 1.00 0.00 H new ATOM 1637 N GLN B 41 -4.512 -8.763 0.920 1.00 13.42 N ATOM 1638 CA GLN B 41 -4.609 -7.311 0.779 1.00 13.42 C ATOM 1639 C GLN B 41 -4.282 -6.560 2.073 1.00 0.00 C ATOM 1640 O GLN B 41 -4.454 -7.077 3.178 1.00 0.00 O ATOM 1641 CB GLN B 41 -6.023 -6.925 0.342 1.00 0.00 C ATOM 1642 CG GLN B 41 -6.430 -7.458 -1.021 1.00 0.00 C ATOM 1643 CD GLN B 41 -7.768 -6.904 -1.475 1.00 0.00 C ATOM 1644 OE1 GLN B 41 -8.127 -5.774 -1.145 1.00 0.00 O ATOM 1645 NE2 GLN B 41 -8.519 -7.698 -2.226 1.00 0.00 N ATOM 0 H GLN B 41 -5.281 -9.185 1.441 1.00 13.42 H new ATOM 0 HA GLN B 41 -3.872 -7.025 0.029 1.00 13.42 H new ATOM 0 HB2 GLN B 41 -6.731 -7.289 1.086 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -6.102 -5.838 0.331 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -5.665 -7.201 -1.753 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -6.483 -8.546 -0.983 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -8.185 -8.628 -2.478 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -9.431 -7.379 -2.552 1.00 0.00 H new ATOM 1654 N ARG B 42 -3.818 -5.320 1.899 1.00 27.09 N ATOM 1655 CA ARG B 42 -3.484 -4.415 3.003 1.00 27.09 C ATOM 1656 C ARG B 42 -3.799 -2.985 2.564 1.00 0.00 C ATOM 1657 O ARG B 42 -3.214 -2.494 1.597 1.00 0.00 O ATOM 1658 CB ARG B 42 -2.004 -4.534 3.394 1.00 0.00 C ATOM 1659 CG ARG B 42 -1.683 -5.737 4.273 1.00 0.00 C ATOM 1660 CD ARG B 42 -0.817 -5.345 5.461 1.00 0.00 C ATOM 1661 NE ARG B 42 -0.033 -6.472 5.970 1.00 0.00 N ATOM 1662 CZ ARG B 42 0.358 -6.596 7.239 1.00 0.00 C ATOM 1663 NH1 ARG B 42 -0.038 -5.716 8.150 1.00 0.00 N ATOM 1664 NH2 ARG B 42 1.136 -7.612 7.599 1.00 0.00 N ATOM 0 H ARG B 42 -3.662 -4.911 0.978 1.00 27.09 H new ATOM 0 HA ARG B 42 -4.075 -4.683 3.879 1.00 27.09 H new ATOM 0 HB2 ARG B 42 -1.404 -4.592 2.486 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -1.704 -3.626 3.917 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -2.610 -6.186 4.630 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.169 -6.494 3.681 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.144 -4.539 5.168 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.451 -4.956 6.258 1.00 0.00 H new ATOM 0 HE ARG B 42 0.230 -7.207 5.314 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.644 -4.941 7.881 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.263 -5.815 9.119 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.434 -8.297 6.905 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.435 -7.706 8.570 1.00 0.00 H new ATOM 1678 N LEU B 43 -4.718 -2.312 3.262 1.00 1.87 N ATOM 1679 CA LEU B 43 -5.112 -0.954 2.863 1.00 1.87 C ATOM 1680 C LEU B 43 -4.418 0.088 3.730 1.00 0.00 C ATOM 1681 O LEU B 43 -4.416 0.000 4.959 1.00 0.00 O ATOM 1682 CB LEU B 43 -6.639 -0.827 2.980 1.00 0.00 C ATOM 1683 CG LEU B 43 -7.370 -1.649 1.911 1.00 0.00 C ATOM 1684 CD1 LEU B 43 -8.863 -1.658 2.255 1.00 0.00 C ATOM 1685 CD2 LEU B 43 -7.193 -1.010 0.521 1.00 0.00 C ATOM 0 H LEU B 43 -5.195 -2.673 4.088 1.00 1.87 H new ATOM 0 HA LEU B 43 -4.808 -0.777 1.831 1.00 1.87 H new ATOM 0 HB2 LEU B 43 -6.955 -1.157 3.970 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.923 0.221 2.888 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.961 -2.659 1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -9.405 -2.238 1.508 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -9.007 -2.107 3.237 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.240 -0.635 2.265 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.719 -1.608 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.602 0.000 0.530 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.133 -0.970 0.271 1.00 0.00 H new ATOM 1697 N ILE B 44 -3.791 1.079 3.088 1.00 17.75 N ATOM 1698 CA ILE B 44 -3.075 2.133 3.806 1.00 17.75 C ATOM 1699 C ILE B 44 -3.279 3.499 3.135 1.00 0.00 C ATOM 1700 O ILE B 44 -3.210 3.610 1.912 1.00 0.00 O ATOM 1701 CB ILE B 44 -1.558 1.828 3.854 1.00 0.00 C ATOM 1702 CG1 ILE B 44 -1.298 0.409 4.362 1.00 0.00 C ATOM 1703 CG2 ILE B 44 -0.834 2.834 4.732 1.00 0.00 C ATOM 1704 CD1 ILE B 44 0.032 -0.157 3.921 1.00 0.00 C ATOM 0 H ILE B 44 -3.766 1.171 2.073 1.00 17.75 H new ATOM 0 HA ILE B 44 -3.478 2.165 4.818 1.00 17.75 H new ATOM 0 HB ILE B 44 -1.173 1.907 2.837 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.340 0.408 5.451 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.096 -0.245 4.012 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.231 2.600 4.751 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.978 3.837 4.331 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.234 2.787 5.745 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.148 -1.165 4.318 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.071 -0.189 2.832 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.838 0.475 4.294 1.00 0.00 H new ATOM 1716 N PHE B 45 -3.527 4.531 3.944 1.00 16.98 N ATOM 1717 CA PHE B 45 -3.725 5.894 3.433 1.00 16.98 C ATOM 1718 C PHE B 45 -2.939 6.894 4.276 1.00 0.00 C ATOM 1719 O PHE B 45 -2.945 6.797 5.505 1.00 0.00 O ATOM 1720 CB PHE B 45 -5.213 6.269 3.447 1.00 0.00 C ATOM 1721 CG PHE B 45 -5.469 7.730 3.188 1.00 0.00 C ATOM 1722 CD1 PHE B 45 -5.479 8.226 1.895 1.00 0.00 C ATOM 1723 CD2 PHE B 45 -5.692 8.608 4.238 1.00 0.00 C ATOM 1724 CE1 PHE B 45 -5.706 9.567 1.654 1.00 0.00 C ATOM 1725 CE2 PHE B 45 -5.920 9.951 4.003 1.00 0.00 C ATOM 1726 CZ PHE B 45 -5.927 10.431 2.709 1.00 0.00 C ATOM 0 H PHE B 45 -3.596 4.451 4.959 1.00 16.98 H new ATOM 0 HA PHE B 45 -3.364 5.926 2.405 1.00 16.98 H new ATOM 0 HB2 PHE B 45 -5.735 5.678 2.694 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.638 6.000 4.414 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.307 7.556 1.065 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -5.687 8.238 5.253 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.711 9.940 0.641 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.092 10.623 4.830 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.105 11.480 2.522 1.00 0.00 H new ATOM 1736 N ALA B 46 -2.283 7.865 3.612 1.00 0.00 N ATOM 1737 CA ALA B 46 -1.489 8.873 4.301 1.00 0.00 C ATOM 1738 C ALA B 46 -0.506 8.241 5.286 1.00 0.00 C ATOM 1739 O ALA B 46 -0.251 8.787 6.361 1.00 0.00 O ATOM 1740 CB ALA B 46 -2.416 9.864 5.007 1.00 0.00 C ATOM 0 H ALA B 46 -2.294 7.964 2.597 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.895 9.408 3.561 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -1.819 10.617 5.522 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -3.057 10.350 4.272 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.033 9.332 5.732 1.00 0.00 H new ATOM 1746 N GLY B 47 0.091 7.124 4.894 1.00 48.66 N ATOM 1747 CA GLY B 47 1.074 6.458 5.740 1.00 48.66 C ATOM 1748 C GLY B 47 0.541 5.904 7.059 1.00 0.00 C ATOM 1749 O GLY B 47 1.301 5.708 7.995 1.00 0.00 O ATOM 0 H GLY B 47 -0.086 6.662 4.002 1.00 48.66 H new ATOM 0 HA2 GLY B 47 1.517 5.638 5.175 1.00 48.66 H new ATOM 0 HA3 GLY B 47 1.875 7.164 5.960 1.00 48.66 H new ATOM 1753 N LYS B 48 -0.746 5.648 7.146 1.00 4.25 N ATOM 1754 CA LYS B 48 -1.314 5.086 8.387 1.00 4.25 C ATOM 1755 C LYS B 48 -1.920 3.699 8.157 1.00 0.00 C ATOM 1756 O LYS B 48 -2.611 3.474 7.165 1.00 0.00 O ATOM 1757 CB LYS B 48 -2.425 5.998 8.906 1.00 0.00 C ATOM 1758 CG LYS B 48 -1.896 7.426 9.087 1.00 0.00 C ATOM 1759 CD LYS B 48 -3.017 8.336 9.606 1.00 0.00 C ATOM 1760 CE LYS B 48 -4.033 8.623 8.494 1.00 0.00 C ATOM 1761 NZ LYS B 48 -4.852 9.813 8.868 1.00 0.00 N ATOM 0 H LYS B 48 -1.420 5.810 6.398 1.00 4.25 H new ATOM 0 HA LYS B 48 -0.499 5.007 9.106 1.00 4.25 H new ATOM 0 HB2 LYS B 48 -3.262 5.998 8.207 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.803 5.619 9.856 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -1.061 7.428 9.787 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -1.517 7.806 8.138 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -3.517 7.862 10.450 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.594 9.272 9.971 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -3.516 8.805 7.552 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.677 7.757 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -5.789 9.744 8.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -4.963 9.847 9.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.376 10.678 8.542 1.00 0.00 H new ATOM 1775 N GLN B 49 -1.579 2.766 9.042 1.00 30.57 N ATOM 1776 CA GLN B 49 -2.122 1.407 8.983 1.00 30.57 C ATOM 1777 C GLN B 49 -3.619 1.417 9.319 1.00 0.00 C ATOM 1778 O GLN B 49 -4.009 1.776 10.432 1.00 0.00 O ATOM 1779 CB GLN B 49 -1.374 0.492 9.960 1.00 0.00 C ATOM 1780 CG GLN B 49 0.143 0.579 9.846 1.00 0.00 C ATOM 1781 CD GLN B 49 0.866 -0.368 10.789 1.00 0.00 C ATOM 1782 OE1 GLN B 49 1.977 -0.817 10.504 1.00 0.00 O ATOM 1783 NE2 GLN B 49 0.240 -0.677 11.920 1.00 0.00 N ATOM 0 H GLN B 49 -0.928 2.924 9.811 1.00 30.57 H new ATOM 0 HA GLN B 49 -1.990 1.026 7.971 1.00 30.57 H new ATOM 0 HB2 GLN B 49 -1.668 0.746 10.978 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -1.683 -0.539 9.787 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.438 0.357 8.820 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.459 1.601 10.054 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.680 -0.283 12.118 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.679 -1.308 12.590 1.00 0.00 H new ATOM 1792 N LEU B 50 -4.454 1.028 8.351 1.00 22.77 N ATOM 1793 CA LEU B 50 -5.907 1.016 8.547 1.00 22.77 C ATOM 1794 C LEU B 50 -6.389 -0.286 9.188 1.00 0.00 C ATOM 1795 O LEU B 50 -6.041 -1.382 8.746 1.00 0.00 O ATOM 1796 CB LEU B 50 -6.635 1.228 7.217 1.00 0.00 C ATOM 1797 CG LEU B 50 -6.103 2.369 6.344 1.00 0.00 C ATOM 1798 CD1 LEU B 50 -6.913 2.476 5.064 1.00 0.00 C ATOM 1799 CD2 LEU B 50 -6.132 3.690 7.096 1.00 0.00 C ATOM 0 H LEU B 50 -4.151 0.718 7.428 1.00 22.77 H new ATOM 0 HA LEU B 50 -6.140 1.836 9.226 1.00 22.77 H new ATOM 0 HB2 LEU B 50 -6.584 0.302 6.644 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -7.688 1.416 7.426 1.00 0.00 H new ATOM 0 HG LEU B 50 -5.067 2.145 6.089 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.523 3.291 4.454 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.841 1.541 4.509 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.957 2.673 5.309 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -5.749 4.483 6.453 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.157 3.921 7.386 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -5.511 3.614 7.988 1.00 0.00 H new ATOM 1811 N GLU B 51 -7.190 -0.143 10.240 1.00 9.34 N ATOM 1812 CA GLU B 51 -7.740 -1.301 10.964 1.00 9.34 C ATOM 1813 C GLU B 51 -9.195 -1.572 10.566 1.00 0.00 C ATOM 1814 O GLU B 51 -9.928 -0.665 10.171 1.00 0.00 O ATOM 1815 CB GLU B 51 -7.635 -1.065 12.471 1.00 0.00 C ATOM 1816 CG GLU B 51 -6.167 -1.164 12.902 1.00 0.00 C ATOM 1817 CD GLU B 51 -6.047 -0.900 14.399 1.00 0.00 C ATOM 1818 OE1 GLU B 51 -6.996 -0.384 14.968 1.00 0.00 O ATOM 1819 OE2 GLU B 51 -5.007 -1.220 14.954 1.00 0.00 O ATOM 0 H GLU B 51 -7.477 0.761 10.616 1.00 9.34 H new ATOM 0 HA GLU B 51 -7.156 -2.181 10.694 1.00 9.34 H new ATOM 0 HB2 GLU B 51 -8.034 -0.083 12.725 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.233 -1.801 13.008 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.775 -2.153 12.666 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.567 -0.443 12.347 1.00 0.00 H new ATOM 1826 N ASP B 52 -9.576 -2.858 10.627 1.00 0.00 N ATOM 1827 CA ASP B 52 -10.913 -3.292 10.215 1.00 0.00 C ATOM 1828 C ASP B 52 -12.031 -2.824 11.159 1.00 0.00 C ATOM 1829 O ASP B 52 -13.197 -2.798 10.761 1.00 0.00 O ATOM 1830 CB ASP B 52 -10.943 -4.816 10.099 1.00 0.00 C ATOM 1831 CG ASP B 52 -10.081 -5.255 8.925 1.00 0.00 C ATOM 1832 OD1 ASP B 52 -9.519 -4.392 8.280 1.00 0.00 O ATOM 1833 OD2 ASP B 52 -9.997 -6.449 8.691 1.00 0.00 O ATOM 0 H ASP B 52 -8.974 -3.612 10.958 1.00 0.00 H new ATOM 0 HA ASP B 52 -11.108 -2.826 9.249 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -10.577 -5.268 11.021 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -11.968 -5.160 9.960 1.00 0.00 H new ATOM 1838 N GLY B 53 -11.704 -2.467 12.397 1.00 0.00 N ATOM 1839 CA GLY B 53 -12.731 -2.019 13.356 1.00 0.00 C ATOM 1840 C GLY B 53 -12.871 -0.492 13.396 1.00 0.00 C ATOM 1841 O GLY B 53 -13.606 0.042 14.228 1.00 0.00 O ATOM 0 H GLY B 53 -10.753 -2.475 12.765 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -13.691 -2.462 13.089 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.478 -2.384 14.351 1.00 0.00 H new ATOM 1845 N ARG B 54 -12.170 0.206 12.508 1.00 1.86 N ATOM 1846 CA ARG B 54 -12.233 1.680 12.469 1.00 1.86 C ATOM 1847 C ARG B 54 -12.918 2.185 11.188 1.00 0.00 C ATOM 1848 O ARG B 54 -13.091 1.429 10.230 1.00 0.00 O ATOM 1849 CB ARG B 54 -10.804 2.214 12.569 1.00 0.00 C ATOM 1850 CG ARG B 54 -10.233 1.923 13.985 1.00 0.00 C ATOM 1851 CD ARG B 54 -10.059 3.219 14.773 1.00 0.00 C ATOM 1852 NE ARG B 54 -9.557 2.928 16.118 1.00 0.00 N ATOM 1853 CZ ARG B 54 -10.009 3.581 17.188 1.00 0.00 C ATOM 1854 NH1 ARG B 54 -11.242 4.008 17.221 1.00 0.00 N ATOM 1855 NH2 ARG B 54 -9.219 3.791 18.204 1.00 0.00 N ATOM 0 H ARG B 54 -11.555 -0.211 11.809 1.00 1.86 H new ATOM 0 HA ARG B 54 -12.833 2.042 13.304 1.00 1.86 H new ATOM 0 HB2 ARG B 54 -10.177 1.746 11.810 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.792 3.287 12.375 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -10.903 1.252 14.522 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -9.274 1.413 13.898 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -9.365 3.879 14.253 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -11.012 3.745 14.838 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.844 2.208 16.238 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.861 3.842 16.427 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -11.587 4.508 18.041 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.256 3.456 18.179 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -9.564 4.291 19.024 1.00 0.00 H new ATOM 1869 N THR B 55 -13.331 3.469 11.186 1.00 0.00 N ATOM 1870 CA THR B 55 -14.016 4.064 10.019 1.00 0.00 C ATOM 1871 C THR B 55 -13.116 5.011 9.232 1.00 0.00 C ATOM 1872 O THR B 55 -12.066 5.439 9.702 1.00 0.00 O ATOM 1873 CB THR B 55 -15.247 4.878 10.436 1.00 0.00 C ATOM 1874 OG1 THR B 55 -14.834 6.007 11.194 1.00 0.00 O ATOM 1875 CG2 THR B 55 -16.187 4.013 11.277 1.00 0.00 C ATOM 0 H THR B 55 -13.204 4.108 11.970 1.00 0.00 H new ATOM 0 HA THR B 55 -14.301 3.213 9.400 1.00 0.00 H new ATOM 0 HB THR B 55 -15.774 5.211 9.542 1.00 0.00 H new ATOM 0 HG1 THR B 55 -15.620 6.528 11.459 1.00 0.00 H new ATOM 0 HG21 THR B 55 -17.058 4.600 11.568 1.00 0.00 H new ATOM 0 HG22 THR B 55 -16.509 3.151 10.692 1.00 0.00 H new ATOM 0 HG23 THR B 55 -15.665 3.671 12.170 1.00 0.00 H new ATOM 1883 N LEU B 56 -13.581 5.350 8.025 1.00 2.28 N ATOM 1884 CA LEU B 56 -12.849 6.279 7.158 1.00 2.28 C ATOM 1885 C LEU B 56 -12.681 7.635 7.837 1.00 0.00 C ATOM 1886 O LEU B 56 -11.613 8.243 7.749 1.00 0.00 O ATOM 1887 CB LEU B 56 -13.593 6.489 5.830 1.00 0.00 C ATOM 1888 CG LEU B 56 -13.739 5.166 5.070 1.00 0.00 C ATOM 1889 CD1 LEU B 56 -14.676 5.379 3.878 1.00 0.00 C ATOM 1890 CD2 LEU B 56 -12.379 4.689 4.550 1.00 0.00 C ATOM 0 H LEU B 56 -14.453 4.999 7.629 1.00 2.28 H new ATOM 0 HA LEU B 56 -11.870 5.840 6.965 1.00 2.28 H new ATOM 0 HB2 LEU B 56 -14.579 6.912 6.024 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.052 7.208 5.215 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.143 4.414 5.747 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.787 4.443 3.330 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.652 5.707 4.236 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.258 6.139 3.218 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.504 3.748 4.013 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.964 5.439 3.876 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.700 4.540 5.390 1.00 0.00 H new ATOM 1902 N SER B 57 -13.733 8.130 8.502 1.00 2.98 N ATOM 1903 CA SER B 57 -13.641 9.433 9.154 1.00 2.98 C ATOM 1904 C SER B 57 -12.563 9.450 10.237 1.00 0.00 C ATOM 1905 O SER B 57 -11.948 10.484 10.488 1.00 0.00 O ATOM 1906 CB SER B 57 -14.985 9.864 9.742 1.00 0.00 C ATOM 1907 OG SER B 57 -14.800 11.038 10.521 1.00 0.00 O ATOM 0 H SER B 57 -14.633 7.659 8.599 1.00 2.98 H new ATOM 0 HA SER B 57 -13.359 10.149 8.382 1.00 2.98 H new ATOM 0 HB2 SER B 57 -15.701 10.053 8.942 1.00 0.00 H new ATOM 0 HB3 SER B 57 -15.398 9.066 10.358 1.00 0.00 H new ATOM 0 HG SER B 57 -15.660 11.319 10.899 1.00 0.00 H new ATOM 1913 N ASP B 58 -12.338 8.314 10.873 1.00 1.77 N ATOM 1914 CA ASP B 58 -11.332 8.237 11.925 1.00 1.77 C ATOM 1915 C ASP B 58 -9.944 8.550 11.362 1.00 0.00 C ATOM 1916 O ASP B 58 -9.079 9.050 12.080 1.00 0.00 O ATOM 1917 CB ASP B 58 -11.330 6.841 12.553 1.00 0.00 C ATOM 1918 CG ASP B 58 -12.601 6.634 13.372 1.00 0.00 C ATOM 1919 OD1 ASP B 58 -13.166 7.621 13.812 1.00 0.00 O ATOM 1920 OD2 ASP B 58 -12.992 5.490 13.542 1.00 0.00 O ATOM 0 H ASP B 58 -12.830 7.440 10.685 1.00 1.77 H new ATOM 0 HA ASP B 58 -11.578 8.974 12.690 1.00 1.77 H new ATOM 0 HB2 ASP B 58 -11.263 6.083 11.773 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.454 6.721 13.190 1.00 0.00 H new ATOM 1925 N TYR B 59 -9.735 8.251 10.074 1.00 0.00 N ATOM 1926 CA TYR B 59 -8.438 8.508 9.432 1.00 0.00 C ATOM 1927 C TYR B 59 -8.456 9.807 8.625 1.00 0.00 C ATOM 1928 O TYR B 59 -7.562 10.055 7.817 1.00 0.00 O ATOM 1929 CB TYR B 59 -8.043 7.368 8.495 1.00 0.00 C ATOM 1930 CG TYR B 59 -7.785 6.118 9.296 1.00 0.00 C ATOM 1931 CD1 TYR B 59 -6.510 5.857 9.813 1.00 0.00 C ATOM 1932 CD2 TYR B 59 -8.831 5.217 9.523 1.00 0.00 C ATOM 1933 CE1 TYR B 59 -6.283 4.693 10.556 1.00 0.00 C ATOM 1934 CE2 TYR B 59 -8.604 4.058 10.263 1.00 0.00 C ATOM 1935 CZ TYR B 59 -7.332 3.791 10.783 1.00 0.00 C ATOM 1936 OH TYR B 59 -7.109 2.640 11.515 1.00 0.00 O ATOM 0 H TYR B 59 -10.437 7.836 9.461 1.00 0.00 H new ATOM 0 HA TYR B 59 -7.710 8.590 10.239 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -8.837 7.189 7.770 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -7.151 7.641 7.931 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -5.703 6.553 9.639 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -9.814 5.420 9.125 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.300 4.490 10.954 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -9.413 3.363 10.436 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.933 2.383 11.979 1.00 0.00 H new ATOM 1946 N ASN B 60 -9.477 10.643 8.853 1.00 0.00 N ATOM 1947 CA ASN B 60 -9.624 11.924 8.164 1.00 0.00 C ATOM 1948 C ASN B 60 -9.488 11.784 6.649 1.00 0.00 C ATOM 1949 O ASN B 60 -8.913 12.651 5.988 1.00 0.00 O ATOM 1950 CB ASN B 60 -8.603 12.934 8.683 1.00 0.00 C ATOM 1951 CG ASN B 60 -8.803 13.161 10.178 1.00 0.00 C ATOM 1952 OD1 ASN B 60 -7.847 13.088 10.949 1.00 0.00 O ATOM 1953 ND2 ASN B 60 -9.993 13.433 10.634 1.00 0.00 N ATOM 0 H ASN B 60 -10.223 10.447 9.521 1.00 0.00 H new ATOM 0 HA ASN B 60 -10.631 12.284 8.376 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -7.593 12.571 8.494 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -8.708 13.877 8.147 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.134 13.586 11.633 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -10.784 13.493 9.992 1.00 0.00 H new ATOM 1960 N ILE B 61 -10.044 10.712 6.098 1.00 4.01 N ATOM 1961 CA ILE B 61 -10.001 10.503 4.653 1.00 4.01 C ATOM 1962 C ILE B 61 -11.115 11.334 4.019 1.00 0.00 C ATOM 1963 O ILE B 61 -12.278 11.226 4.407 1.00 0.00 O ATOM 1964 CB ILE B 61 -10.133 9.001 4.352 1.00 0.00 C ATOM 1965 CG1 ILE B 61 -8.901 8.290 4.919 1.00 0.00 C ATOM 1966 CG2 ILE B 61 -10.200 8.748 2.842 1.00 0.00 C ATOM 1967 CD1 ILE B 61 -9.080 6.771 4.862 1.00 0.00 C ATOM 0 H ILE B 61 -10.525 9.980 6.621 1.00 4.01 H new ATOM 0 HA ILE B 61 -9.052 10.829 4.228 1.00 4.01 H new ATOM 0 HB ILE B 61 -11.050 8.625 4.806 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -8.016 8.578 4.353 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.736 8.603 5.950 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.293 7.678 2.656 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.064 9.265 2.424 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.291 9.120 2.370 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.194 6.285 5.269 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.953 6.485 5.449 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.221 6.460 3.827 1.00 0.00 H new ATOM 1979 N GLN B 62 -10.745 12.210 3.070 1.00 5.74 N ATOM 1980 CA GLN B 62 -11.702 13.111 2.415 1.00 5.74 C ATOM 1981 C GLN B 62 -12.000 12.687 0.977 1.00 0.00 C ATOM 1982 O GLN B 62 -11.344 11.804 0.420 1.00 0.00 O ATOM 1983 CB GLN B 62 -11.124 14.527 2.420 1.00 0.00 C ATOM 1984 CG GLN B 62 -10.998 15.032 3.859 1.00 0.00 C ATOM 1985 CD GLN B 62 -12.378 15.211 4.479 1.00 0.00 C ATOM 1986 OE1 GLN B 62 -13.218 15.930 3.934 1.00 0.00 O ATOM 1987 NE2 GLN B 62 -12.666 14.601 5.596 1.00 0.00 N ATOM 0 H GLN B 62 -9.785 12.312 2.740 1.00 5.74 H new ATOM 0 HA GLN B 62 -12.641 13.072 2.968 1.00 5.74 H new ATOM 0 HB2 GLN B 62 -10.147 14.532 1.936 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.767 15.194 1.846 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -10.415 14.325 4.450 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -10.460 15.980 3.873 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -11.970 14.006 6.046 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -13.587 14.719 6.019 1.00 0.00 H new ATOM 1996 N LYS B 63 -13.022 13.319 0.398 1.00 4.31 N ATOM 1997 CA LYS B 63 -13.415 12.969 -0.967 1.00 4.31 C ATOM 1998 C LYS B 63 -12.220 12.999 -1.917 1.00 0.00 C ATOM 1999 O LYS B 63 -11.334 13.847 -1.807 1.00 0.00 O ATOM 2000 CB LYS B 63 -14.506 13.886 -1.524 1.00 0.00 C ATOM 2001 CG LYS B 63 -14.008 15.334 -1.535 1.00 0.00 C ATOM 2002 CD LYS B 63 -15.154 16.263 -1.950 1.00 0.00 C ATOM 2003 CE LYS B 63 -14.615 17.678 -2.163 1.00 0.00 C ATOM 2004 NZ LYS B 63 -15.709 18.558 -2.663 1.00 0.00 N ATOM 0 H LYS B 63 -13.578 14.054 0.836 1.00 4.31 H new ATOM 0 HA LYS B 63 -13.814 11.957 -0.904 1.00 4.31 H new ATOM 0 HB2 LYS B 63 -14.774 13.576 -2.534 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.407 13.806 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -13.640 15.611 -0.547 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.172 15.438 -2.227 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.618 15.898 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.927 16.269 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -14.217 18.071 -1.228 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.792 17.661 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.342 19.520 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -16.069 18.186 -3.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -16.480 18.583 -1.966 1.00 0.00 H new ATOM 2018 N GLU B 64 -12.208 12.036 -2.833 1.00 10.13 N ATOM 2019 CA GLU B 64 -11.137 11.886 -3.816 1.00 10.13 C ATOM 2020 C GLU B 64 -9.808 11.494 -3.186 1.00 0.00 C ATOM 2021 O GLU B 64 -8.757 11.669 -3.800 1.00 0.00 O ATOM 2022 CB GLU B 64 -10.912 13.117 -4.695 1.00 0.00 C ATOM 2023 CG GLU B 64 -12.157 13.368 -5.547 1.00 0.00 C ATOM 2024 CD GLU B 64 -11.853 14.434 -6.597 1.00 0.00 C ATOM 2025 OE1 GLU B 64 -10.800 15.046 -6.503 1.00 0.00 O ATOM 2026 OE2 GLU B 64 -12.678 14.627 -7.473 1.00 0.00 O ATOM 0 H GLU B 64 -12.943 11.334 -2.916 1.00 10.13 H new ATOM 0 HA GLU B 64 -11.495 11.077 -4.453 1.00 10.13 H new ATOM 0 HB2 GLU B 64 -10.702 13.987 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -10.044 12.966 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.470 12.444 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.984 13.692 -4.914 1.00 0.00 H new ATOM 2033 N SER B 65 -9.849 10.891 -2.006 1.00 4.10 N ATOM 2034 CA SER B 65 -8.636 10.400 -1.366 1.00 4.10 C ATOM 2035 C SER B 65 -8.240 9.098 -2.050 1.00 0.00 C ATOM 2036 O SER B 65 -9.094 8.352 -2.528 1.00 0.00 O ATOM 2037 CB SER B 65 -8.880 10.164 0.118 1.00 0.00 C ATOM 2038 OG SER B 65 -8.996 11.410 0.789 1.00 0.00 O ATOM 0 H SER B 65 -10.705 10.730 -1.474 1.00 4.10 H new ATOM 0 HA SER B 65 -7.836 11.134 -1.460 1.00 4.10 H new ATOM 0 HB2 SER B 65 -9.789 9.579 0.258 1.00 0.00 H new ATOM 0 HB3 SER B 65 -8.060 9.586 0.544 1.00 0.00 H new ATOM 0 HG SER B 65 -9.808 11.869 0.488 1.00 0.00 H new ATOM 2044 N THR B 66 -6.915 8.871 -2.129 1.00 0.00 N ATOM 2045 CA THR B 66 -6.337 7.678 -2.754 1.00 0.00 C ATOM 2046 C THR B 66 -5.465 6.890 -1.770 1.00 0.00 C ATOM 2047 O THR B 66 -4.653 7.466 -1.044 1.00 0.00 O ATOM 2048 CB THR B 66 -5.459 8.078 -3.967 1.00 0.00 C ATOM 2049 OG1 THR B 66 -6.252 8.740 -4.958 1.00 0.00 O ATOM 2050 CG2 THR B 66 -4.768 6.868 -4.587 1.00 0.00 C ATOM 0 H THR B 66 -6.217 9.516 -1.758 1.00 0.00 H new ATOM 0 HA THR B 66 -7.169 7.051 -3.075 1.00 0.00 H new ATOM 0 HB THR B 66 -4.689 8.758 -3.602 1.00 0.00 H new ATOM 0 HG1 THR B 66 -7.192 8.484 -4.850 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.162 7.189 -5.434 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.129 6.393 -3.843 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.519 6.155 -4.928 1.00 0.00 H new ATOM 2058 N LEU B 67 -5.637 5.571 -1.759 1.00 19.21 N ATOM 2059 CA LEU B 67 -4.863 4.691 -0.885 1.00 19.21 C ATOM 2060 C LEU B 67 -3.927 3.803 -1.708 1.00 0.00 C ATOM 2061 O LEU B 67 -3.850 3.934 -2.931 1.00 0.00 O ATOM 2062 CB LEU B 67 -5.800 3.803 -0.053 1.00 0.00 C ATOM 2063 CG LEU B 67 -7.037 4.494 0.534 1.00 0.00 C ATOM 2064 CD1 LEU B 67 -8.212 4.424 -0.431 1.00 0.00 C ATOM 2065 CD2 LEU B 67 -7.413 3.860 1.862 1.00 0.00 C ATOM 0 H LEU B 67 -6.311 5.084 -2.350 1.00 19.21 H new ATOM 0 HA LEU B 67 -4.270 5.316 -0.218 1.00 19.21 H new ATOM 0 HB2 LEU B 67 -6.134 2.975 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -5.226 3.372 0.767 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.792 5.544 0.698 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -9.076 4.921 0.010 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -7.946 4.919 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.457 3.381 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -8.293 4.360 2.268 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.633 2.803 1.711 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.583 3.961 2.561 1.00 0.00 H new ATOM 2077 N HIS B 68 -3.220 2.897 -1.034 1.00 50.00 N ATOM 2078 CA HIS B 68 -2.302 1.994 -1.699 1.00 50.00 C ATOM 2079 C HIS B 68 -2.643 0.553 -1.346 1.00 0.00 C ATOM 2080 O HIS B 68 -3.128 0.278 -0.251 1.00 0.00 O ATOM 2081 CB HIS B 68 -0.872 2.328 -1.285 1.00 0.00 C ATOM 2082 CG HIS B 68 -0.246 3.380 -2.158 1.00 0.00 C ATOM 2083 ND1 HIS B 68 1.011 3.921 -2.004 1.00 0.00 N ATOM 2084 CD2 HIS B 68 -0.823 3.973 -3.249 1.00 0.00 C ATOM 2085 CE1 HIS B 68 1.181 4.823 -2.987 1.00 0.00 C ATOM 2086 NE2 HIS B 68 0.092 4.891 -3.771 1.00 0.00 N ATOM 0 H HIS B 68 -3.271 2.774 -0.023 1.00 50.00 H new ATOM 0 HA HIS B 68 -2.392 2.111 -2.779 1.00 50.00 H new ATOM 0 HB2 HIS B 68 -0.868 2.671 -0.250 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.266 1.423 -1.323 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -1.810 3.768 -3.637 1.00 0.00 H new ATOM 0 HE1 HIS B 68 2.074 5.414 -3.127 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.040 5.492 -4.584 1.00 0.00 H new ATOM 2094 N LEU B 69 -2.388 -0.370 -2.277 1.00 21.58 N ATOM 2095 CA LEU B 69 -2.692 -1.782 -2.047 1.00 21.58 C ATOM 2096 C LEU B 69 -1.531 -2.684 -2.457 1.00 0.00 C ATOM 2097 O LEU B 69 -0.889 -2.465 -3.484 1.00 0.00 O ATOM 2098 CB LEU B 69 -3.948 -2.180 -2.825 1.00 0.00 C ATOM 2099 CG LEU B 69 -4.459 -3.598 -2.566 1.00 0.00 C ATOM 2100 CD1 LEU B 69 -5.211 -3.662 -1.247 1.00 0.00 C ATOM 2101 CD2 LEU B 69 -5.342 -4.064 -3.711 1.00 0.00 C ATOM 0 H LEU B 69 -1.976 -0.167 -3.188 1.00 21.58 H new ATOM 0 HA LEU B 69 -2.861 -1.913 -0.978 1.00 21.58 H new ATOM 0 HB2 LEU B 69 -4.744 -1.475 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.743 -2.075 -3.890 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.601 -4.267 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.567 -4.679 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -4.545 -3.373 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -6.061 -2.981 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.696 -5.075 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.196 -3.393 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.769 -4.059 -4.638 1.00 0.00 H new ATOM 2113 N VAL B 70 -1.276 -3.708 -1.643 1.00 25.97 N ATOM 2114 CA VAL B 70 -0.203 -4.661 -1.911 1.00 25.97 C ATOM 2115 C VAL B 70 -0.770 -5.938 -2.535 1.00 0.00 C ATOM 2116 O VAL B 70 -1.951 -6.245 -2.371 1.00 0.00 O ATOM 2117 CB VAL B 70 0.569 -5.025 -0.623 1.00 0.00 C ATOM 2118 CG1 VAL B 70 1.970 -5.515 -0.960 1.00 0.00 C ATOM 2119 CG2 VAL B 70 0.630 -3.839 0.331 1.00 0.00 C ATOM 0 H VAL B 70 -1.801 -3.898 -0.789 1.00 25.97 H new ATOM 0 HA VAL B 70 0.488 -4.185 -2.606 1.00 25.97 H new ATOM 0 HB VAL B 70 0.032 -5.831 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL B 70 2.498 -5.767 -0.040 1.00 0.00 H new ATOM 0 HG12 VAL B 70 1.904 -6.399 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL B 70 2.513 -4.731 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL B 70 1.179 -4.122 1.229 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.137 -3.006 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -0.382 -3.539 0.604 1.00 0.00 H new