USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 8 GLN : amide:sc= -0.449 X(o=-0.45,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.24! C(o=-2.2!,f=-14!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 49:sc= 0.277 USER MOD Single : A 33 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-7!) USER MOD Single : A 36 ASN : amide:sc= -0.581 X(o=-0.58,f=-0.58) USER MOD Single : A 37 THR OG1 : rot 172:sc= 0.0349 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.125 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -3.25! C(o=-3.2!,f=-4.3!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc=-0.00224 X(o=-0.0022,f=-0.19) USER MOD Single : B 8 GLN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-14!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 48:sc= 0.279 USER MOD Single : B 33 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-7.2!) USER MOD Single : B 36 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.6) USER MOD Single : B 37 THR OG1 : rot 171:sc= 0.0378 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0634 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= -3.26! C(o=-3.3!,f=-4.4!) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc=-0.00221 X(o=-0.0022,f=-0.19) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 93 N CYS A 7 14.814 1.486 1.285 1.00 0.00 N ATOM 94 CA CYS A 7 13.504 0.806 1.516 1.00 0.00 C ATOM 95 C CYS A 7 12.838 0.459 0.177 1.00 0.00 C ATOM 96 O CYS A 7 13.166 1.029 -0.843 1.00 0.00 O ATOM 97 CB CYS A 7 12.593 1.745 2.306 1.00 0.00 C ATOM 98 SG CYS A 7 12.964 1.982 4.061 1.00 0.00 S ATOM 0 HA CYS A 7 13.671 -0.116 2.073 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.615 2.721 1.822 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.572 1.371 2.225 1.00 0.00 H new ATOM 103 N GLN A 8 11.916 -0.474 0.207 1.00 0.00 N ATOM 104 CA GLN A 8 11.223 -0.849 -1.065 1.00 0.00 C ATOM 105 C GLN A 8 10.428 0.345 -1.599 1.00 0.00 C ATOM 106 O GLN A 8 10.238 0.479 -2.792 1.00 0.00 O ATOM 107 CB GLN A 8 10.262 -2.012 -0.799 1.00 0.00 C ATOM 108 CG GLN A 8 11.042 -3.330 -0.784 1.00 0.00 C ATOM 109 CD GLN A 8 10.893 -4.020 -2.143 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.333 -5.093 -2.248 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.377 -3.437 -3.206 1.00 0.00 N ATOM 0 H GLN A 8 11.618 -0.983 1.039 1.00 0.00 H new ATOM 0 HA GLN A 8 11.969 -1.145 -1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.755 -1.867 0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.491 -2.043 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.094 -3.141 -0.572 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.669 -3.978 0.009 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.848 -2.536 -3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.284 -3.882 -4.119 1.00 0.00 H new ATOM 120 N CYS A 9 9.986 1.188 -0.700 1.00 0.00 N ATOM 121 CA CYS A 9 9.196 2.382 -1.125 1.00 0.00 C ATOM 122 C CYS A 9 9.978 3.669 -0.845 1.00 0.00 C ATOM 123 O CYS A 9 10.354 3.939 0.279 1.00 0.00 O ATOM 124 CB CYS A 9 7.885 2.408 -0.343 1.00 0.00 C ATOM 125 SG CYS A 9 6.563 1.314 -0.912 1.00 0.00 S ATOM 0 H CYS A 9 10.137 1.101 0.305 1.00 0.00 H new ATOM 0 HA CYS A 9 8.998 2.319 -2.195 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.106 2.160 0.695 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.506 3.430 -0.353 1.00 0.00 H new ATOM 130 N ILE A 10 10.207 4.436 -1.876 1.00 0.00 N ATOM 131 CA ILE A 10 10.955 5.713 -1.689 1.00 0.00 C ATOM 132 C ILE A 10 9.967 6.845 -1.388 1.00 0.00 C ATOM 133 O ILE A 10 9.994 7.428 -0.321 1.00 0.00 O ATOM 134 CB ILE A 10 11.728 6.038 -2.976 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.603 4.831 -3.376 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.609 7.281 -2.753 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.496 4.409 -2.200 1.00 0.00 C ATOM 0 H ILE A 10 9.912 4.237 -2.832 1.00 0.00 H new ATOM 0 HA ILE A 10 11.652 5.611 -0.857 1.00 0.00 H new ATOM 0 HB ILE A 10 11.022 6.245 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 10 11.969 3.997 -3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.220 5.090 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.156 7.508 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.980 8.130 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.316 7.086 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.108 3.557 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.143 5.240 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.872 4.131 -1.351 1.00 0.00 H new ATOM 149 N LYS A 11 9.116 7.126 -2.339 1.00 0.00 N ATOM 150 CA LYS A 11 8.105 8.206 -2.133 1.00 0.00 C ATOM 151 C LYS A 11 6.743 7.584 -1.804 1.00 0.00 C ATOM 152 O LYS A 11 6.626 6.380 -1.682 1.00 0.00 O ATOM 153 CB LYS A 11 7.992 9.036 -3.415 1.00 0.00 C ATOM 154 CG LYS A 11 7.779 10.511 -3.055 1.00 0.00 C ATOM 155 CD LYS A 11 9.132 11.155 -2.751 1.00 0.00 C ATOM 156 CE LYS A 11 8.936 12.262 -1.714 1.00 0.00 C ATOM 157 NZ LYS A 11 10.212 12.999 -1.491 1.00 0.00 N ATOM 0 H LYS A 11 9.076 6.658 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 11 8.415 8.844 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.896 8.924 -4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.161 8.676 -4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.292 11.032 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.120 10.595 -2.191 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.829 10.406 -2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.567 11.566 -3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.164 12.953 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.589 11.831 -0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.062 13.747 -0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.939 12.339 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.527 13.426 -2.385 1.00 0.00 H new ATOM 171 N THR A 12 5.743 8.417 -1.669 1.00 0.00 N ATOM 172 CA THR A 12 4.380 7.891 -1.347 1.00 0.00 C ATOM 173 C THR A 12 3.320 8.615 -2.183 1.00 0.00 C ATOM 174 O THR A 12 3.629 9.507 -2.948 1.00 0.00 O ATOM 175 CB THR A 12 4.094 8.116 0.141 1.00 0.00 C ATOM 176 OG1 THR A 12 4.497 9.459 0.387 1.00 0.00 O ATOM 177 CG2 THR A 12 4.991 7.255 1.026 1.00 0.00 C ATOM 0 H THR A 12 5.809 9.430 -1.767 1.00 0.00 H new ATOM 0 HA THR A 12 4.344 6.826 -1.578 1.00 0.00 H new ATOM 0 HB THR A 12 3.050 7.887 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.341 9.680 1.329 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.757 7.444 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.822 6.202 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.035 7.504 0.837 1.00 0.00 H new ATOM 185 N TYR A 13 2.089 8.213 -2.014 1.00 0.00 N ATOM 186 CA TYR A 13 0.988 8.862 -2.788 1.00 0.00 C ATOM 187 C TYR A 13 0.368 10.006 -1.975 1.00 0.00 C ATOM 188 O TYR A 13 -0.118 9.799 -0.881 1.00 0.00 O ATOM 189 CB TYR A 13 -0.084 7.812 -3.091 1.00 0.00 C ATOM 190 CG TYR A 13 -0.657 8.049 -4.492 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.152 7.954 -5.604 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.991 8.358 -4.660 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.365 8.166 -6.867 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.509 8.570 -5.922 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.699 8.475 -7.035 1.00 0.00 C ATOM 196 OH TYR A 13 -2.215 8.688 -8.297 1.00 0.00 O ATOM 0 H TYR A 13 1.798 7.470 -1.379 1.00 0.00 H new ATOM 0 HA TYR A 13 1.389 9.271 -3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.345 6.812 -3.027 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.880 7.866 -2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.198 7.712 -5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.636 8.435 -3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.280 8.089 -7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.555 8.812 -6.039 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.171 8.894 -8.229 1.00 0.00 H new ATOM 206 N SER A 14 0.400 11.190 -2.534 1.00 0.00 N ATOM 207 CA SER A 14 -0.183 12.366 -1.812 1.00 0.00 C ATOM 208 C SER A 14 -1.556 12.722 -2.394 1.00 0.00 C ATOM 209 O SER A 14 -1.934 13.875 -2.444 1.00 0.00 O ATOM 210 CB SER A 14 0.759 13.560 -1.964 1.00 0.00 C ATOM 211 OG SER A 14 0.738 13.842 -3.355 1.00 0.00 O ATOM 0 H SER A 14 0.800 11.394 -3.450 1.00 0.00 H new ATOM 0 HA SER A 14 -0.304 12.116 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.418 14.414 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.765 13.320 -1.621 1.00 0.00 H new ATOM 0 HG SER A 14 1.322 14.606 -3.543 1.00 0.00 H new ATOM 217 N LYS A 15 -2.269 11.719 -2.822 1.00 0.00 N ATOM 218 CA LYS A 15 -3.620 11.968 -3.404 1.00 0.00 C ATOM 219 C LYS A 15 -4.568 10.791 -3.031 1.00 0.00 C ATOM 220 O LYS A 15 -4.559 9.778 -3.693 1.00 0.00 O ATOM 221 CB LYS A 15 -3.488 12.044 -4.927 1.00 0.00 C ATOM 222 CG LYS A 15 -4.670 12.834 -5.494 1.00 0.00 C ATOM 223 CD LYS A 15 -4.320 14.326 -5.502 1.00 0.00 C ATOM 224 CE LYS A 15 -3.605 14.670 -6.811 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.591 15.060 -7.857 1.00 0.00 N ATOM 0 H LYS A 15 -1.978 10.742 -2.795 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.029 12.900 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.549 12.525 -5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.467 11.041 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.898 12.496 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.562 12.660 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.225 14.924 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.682 14.566 -4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.901 15.485 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.025 13.812 -7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.089 15.290 -8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.247 14.271 -8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.127 15.892 -7.536 1.00 0.00 H new ATOM 239 N PRO A 16 -5.377 10.945 -1.977 1.00 0.00 N ATOM 240 CA PRO A 16 -6.274 9.859 -1.540 1.00 0.00 C ATOM 241 C PRO A 16 -7.202 9.397 -2.669 1.00 0.00 C ATOM 242 O PRO A 16 -7.703 10.197 -3.434 1.00 0.00 O ATOM 243 CB PRO A 16 -7.084 10.446 -0.378 1.00 0.00 C ATOM 244 CG PRO A 16 -6.491 11.851 -0.063 1.00 0.00 C ATOM 245 CD PRO A 16 -5.481 12.182 -1.175 1.00 0.00 C ATOM 0 HA PRO A 16 -5.707 8.977 -1.243 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.138 10.525 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.025 9.799 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.281 12.602 -0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.003 11.852 0.912 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.824 13.019 -1.783 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.514 12.465 -0.759 1.00 0.00 H new ATOM 253 N PHE A 17 -7.409 8.102 -2.743 1.00 0.00 N ATOM 254 CA PHE A 17 -8.303 7.562 -3.806 1.00 0.00 C ATOM 255 C PHE A 17 -9.133 6.387 -3.263 1.00 0.00 C ATOM 256 O PHE A 17 -8.879 5.884 -2.187 1.00 0.00 O ATOM 257 CB PHE A 17 -7.470 7.122 -5.029 1.00 0.00 C ATOM 258 CG PHE A 17 -6.345 6.148 -4.623 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.297 6.561 -3.812 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.359 4.837 -5.077 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.295 5.680 -3.461 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.351 3.967 -4.724 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.325 4.386 -3.917 1.00 0.00 C ATOM 0 H PHE A 17 -7.001 7.406 -2.119 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.990 8.348 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.121 6.644 -5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.038 7.999 -5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.266 7.579 -3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.165 4.497 -5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.486 6.009 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.369 2.949 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.540 3.698 -3.640 1.00 0.00 H new ATOM 273 N HIS A 18 -10.107 5.983 -4.029 1.00 0.00 N ATOM 274 CA HIS A 18 -11.008 4.868 -3.585 1.00 0.00 C ATOM 275 C HIS A 18 -10.397 3.484 -3.962 1.00 0.00 C ATOM 276 O HIS A 18 -9.802 3.351 -5.012 1.00 0.00 O ATOM 277 CB HIS A 18 -12.335 5.054 -4.322 1.00 0.00 C ATOM 278 CG HIS A 18 -13.396 4.151 -3.723 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.499 2.859 -3.961 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.431 4.470 -2.853 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.510 2.400 -3.306 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.059 3.354 -2.651 1.00 0.00 N ATOM 0 H HIS A 18 -10.323 6.374 -4.946 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.140 4.892 -2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.653 6.094 -4.257 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.207 4.825 -5.380 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.662 5.439 -2.435 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.842 1.372 -3.309 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -15.878 3.250 -2.052 1.00 0.00 H new ATOM 290 N PRO A 19 -10.553 2.465 -3.096 1.00 0.00 N ATOM 291 CA PRO A 19 -10.013 1.128 -3.396 1.00 0.00 C ATOM 292 C PRO A 19 -10.614 0.549 -4.687 1.00 0.00 C ATOM 293 O PRO A 19 -10.142 -0.448 -5.194 1.00 0.00 O ATOM 294 CB PRO A 19 -10.397 0.250 -2.204 1.00 0.00 C ATOM 295 CG PRO A 19 -11.207 1.133 -1.218 1.00 0.00 C ATOM 296 CD PRO A 19 -11.215 2.565 -1.776 1.00 0.00 C ATOM 0 HA PRO A 19 -8.935 1.174 -3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -10.991 -0.603 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.506 -0.149 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.225 0.757 -1.114 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.757 1.111 -0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.232 2.945 -1.872 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.680 3.249 -1.117 1.00 0.00 H new ATOM 304 N LYS A 20 -11.645 1.176 -5.179 1.00 0.00 N ATOM 305 CA LYS A 20 -12.282 0.671 -6.436 1.00 0.00 C ATOM 306 C LYS A 20 -11.199 0.313 -7.456 1.00 0.00 C ATOM 307 O LYS A 20 -11.380 -0.553 -8.288 1.00 0.00 O ATOM 308 CB LYS A 20 -13.169 1.772 -7.009 1.00 0.00 C ATOM 309 CG LYS A 20 -14.488 1.191 -7.522 1.00 0.00 C ATOM 310 CD LYS A 20 -15.426 2.353 -7.860 1.00 0.00 C ATOM 311 CE LYS A 20 -14.820 3.192 -8.989 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.895 3.747 -9.858 1.00 0.00 N ATOM 0 H LYS A 20 -12.074 2.008 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.876 -0.217 -6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.369 2.521 -6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.649 2.279 -7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.314 0.575 -8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.938 0.547 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.401 1.970 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.585 2.973 -6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.227 4.005 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.143 2.578 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.469 4.313 -10.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.443 2.967 -10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.525 4.349 -9.290 1.00 0.00 H new ATOM 326 N PHE A 21 -10.096 0.995 -7.362 1.00 0.00 N ATOM 327 CA PHE A 21 -8.971 0.729 -8.308 1.00 0.00 C ATOM 328 C PHE A 21 -8.026 -0.335 -7.735 1.00 0.00 C ATOM 329 O PHE A 21 -7.339 -1.022 -8.467 1.00 0.00 O ATOM 330 CB PHE A 21 -8.192 2.028 -8.513 1.00 0.00 C ATOM 331 CG PHE A 21 -9.155 3.125 -8.978 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.665 3.112 -10.264 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.526 4.148 -8.118 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.532 4.100 -10.683 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.394 5.134 -8.541 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.895 5.109 -9.823 1.00 0.00 C ATOM 0 H PHE A 21 -9.920 1.726 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.375 0.367 -9.254 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.705 2.325 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.405 1.881 -9.252 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.382 2.323 -10.945 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.134 4.173 -7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.926 4.081 -11.688 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.681 5.926 -7.865 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.573 5.882 -10.153 1.00 0.00 H new ATOM 346 N ILE A 22 -8.017 -0.445 -6.438 1.00 0.00 N ATOM 347 CA ILE A 22 -7.113 -1.436 -5.787 1.00 0.00 C ATOM 348 C ILE A 22 -7.757 -2.816 -5.698 1.00 0.00 C ATOM 349 O ILE A 22 -8.922 -2.946 -5.378 1.00 0.00 O ATOM 350 CB ILE A 22 -6.784 -0.936 -4.401 1.00 0.00 C ATOM 351 CG1 ILE A 22 -5.935 0.326 -4.558 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.992 -2.006 -3.647 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.078 1.208 -3.326 1.00 0.00 C ATOM 0 H ILE A 22 -8.593 0.105 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.210 -1.538 -6.389 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.693 -0.718 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.889 0.055 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.247 0.875 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.754 -1.645 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.588 -2.915 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.068 -2.221 -4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.470 2.104 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.123 1.493 -3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.744 0.660 -2.445 1.00 0.00 H new ATOM 365 N LYS A 23 -6.971 -3.821 -5.987 1.00 0.00 N ATOM 366 CA LYS A 23 -7.486 -5.211 -5.916 1.00 0.00 C ATOM 367 C LYS A 23 -6.458 -6.126 -5.234 1.00 0.00 C ATOM 368 O LYS A 23 -6.777 -7.237 -4.855 1.00 0.00 O ATOM 369 CB LYS A 23 -7.777 -5.728 -7.329 1.00 0.00 C ATOM 370 CG LYS A 23 -8.910 -4.902 -7.958 1.00 0.00 C ATOM 371 CD LYS A 23 -9.653 -5.766 -8.984 1.00 0.00 C ATOM 372 CE LYS A 23 -10.788 -4.949 -9.606 1.00 0.00 C ATOM 373 NZ LYS A 23 -12.091 -5.293 -8.969 1.00 0.00 N ATOM 0 H LYS A 23 -5.995 -3.734 -6.269 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.406 -5.215 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.880 -5.660 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.059 -6.780 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.599 -4.560 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.504 -4.013 -8.440 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.965 -6.103 -9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.053 -6.659 -8.503 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.587 -3.885 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.838 -5.143 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.849 -4.729 -9.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.289 -6.305 -9.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.045 -5.085 -7.951 1.00 0.00 H new ATOM 387 N GLU A 24 -5.242 -5.643 -5.095 1.00 0.00 N ATOM 388 CA GLU A 24 -4.190 -6.477 -4.424 1.00 0.00 C ATOM 389 C GLU A 24 -3.389 -5.618 -3.439 1.00 0.00 C ATOM 390 O GLU A 24 -2.840 -4.598 -3.806 1.00 0.00 O ATOM 391 CB GLU A 24 -3.253 -7.053 -5.482 1.00 0.00 C ATOM 392 CG GLU A 24 -1.920 -7.425 -4.826 1.00 0.00 C ATOM 393 CD GLU A 24 -1.184 -8.431 -5.713 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.507 -8.453 -6.889 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.340 -9.121 -5.164 1.00 0.00 O ATOM 0 H GLU A 24 -4.937 -4.723 -5.412 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.669 -7.289 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.703 -7.932 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.090 -6.324 -6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.310 -6.533 -4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.094 -7.852 -3.839 1.00 0.00 H new ATOM 402 N LEU A 25 -3.339 -6.054 -2.207 1.00 0.00 N ATOM 403 CA LEU A 25 -2.592 -5.275 -1.175 1.00 0.00 C ATOM 404 C LEU A 25 -1.217 -5.903 -0.917 1.00 0.00 C ATOM 405 O LEU A 25 -1.029 -7.090 -1.097 1.00 0.00 O ATOM 406 CB LEU A 25 -3.400 -5.278 0.122 1.00 0.00 C ATOM 407 CG LEU A 25 -2.994 -4.076 0.975 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.849 -2.869 0.587 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.231 -4.406 2.449 1.00 0.00 C ATOM 0 H LEU A 25 -3.780 -6.911 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.447 -4.255 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.466 -5.237 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.225 -6.203 0.671 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.941 -3.847 0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.562 -2.010 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.694 -2.637 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.901 -3.098 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.944 -3.553 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.286 -4.628 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.632 -5.273 2.729 1.00 0.00 H new ATOM 421 N ARG A 26 -0.285 -5.089 -0.501 1.00 0.00 N ATOM 422 CA ARG A 26 1.082 -5.619 -0.219 1.00 0.00 C ATOM 423 C ARG A 26 1.711 -4.854 0.950 1.00 0.00 C ATOM 424 O ARG A 26 2.067 -3.700 0.815 1.00 0.00 O ATOM 425 CB ARG A 26 1.949 -5.445 -1.455 1.00 0.00 C ATOM 426 CG ARG A 26 1.978 -6.751 -2.250 1.00 0.00 C ATOM 427 CD ARG A 26 2.512 -6.465 -3.654 1.00 0.00 C ATOM 428 NE ARG A 26 2.570 -7.740 -4.423 1.00 0.00 N ATOM 429 CZ ARG A 26 3.209 -7.771 -5.561 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.879 -6.716 -5.938 1.00 0.00 N ATOM 431 NH2 ARG A 26 3.155 -8.856 -6.284 1.00 0.00 N ATOM 0 H ARG A 26 -0.408 -4.089 -0.345 1.00 0.00 H new ATOM 0 HA ARG A 26 1.011 -6.675 0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.558 -4.639 -2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.961 -5.162 -1.165 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.610 -7.484 -1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.977 -7.180 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.867 -5.748 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.504 -6.016 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 26 2.115 -8.580 -4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.897 -5.885 -5.346 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.384 -6.722 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.620 -9.661 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.648 -8.899 -7.176 1.00 0.00 H new ATOM 445 N VAL A 27 1.838 -5.519 2.072 1.00 0.00 N ATOM 446 CA VAL A 27 2.440 -4.851 3.268 1.00 0.00 C ATOM 447 C VAL A 27 3.802 -5.471 3.591 1.00 0.00 C ATOM 448 O VAL A 27 3.920 -6.675 3.712 1.00 0.00 O ATOM 449 CB VAL A 27 1.507 -5.032 4.462 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.059 -4.252 5.658 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.116 -4.497 4.102 1.00 0.00 C ATOM 0 H VAL A 27 1.553 -6.488 2.211 1.00 0.00 H new ATOM 0 HA VAL A 27 2.576 -3.790 3.056 1.00 0.00 H new ATOM 0 HB VAL A 27 1.437 -6.089 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.395 -4.379 6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.051 -4.627 5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.125 -3.194 5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.554 -4.624 4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.187 -3.439 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.275 -5.047 3.246 1.00 0.00 H new ATOM 461 N ILE A 28 4.800 -4.629 3.723 1.00 0.00 N ATOM 462 CA ILE A 28 6.172 -5.144 4.036 1.00 0.00 C ATOM 463 C ILE A 28 6.681 -4.532 5.344 1.00 0.00 C ATOM 464 O ILE A 28 6.741 -3.326 5.491 1.00 0.00 O ATOM 465 CB ILE A 28 7.115 -4.771 2.883 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.717 -5.585 1.640 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.565 -5.100 3.273 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.544 -5.134 0.427 1.00 0.00 C ATOM 0 H ILE A 28 4.726 -3.616 3.629 1.00 0.00 H new ATOM 0 HA ILE A 28 6.138 -6.227 4.152 1.00 0.00 H new ATOM 0 HB ILE A 28 7.039 -3.705 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.877 -6.647 1.825 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.655 -5.454 1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.232 -4.834 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.840 -4.533 4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.653 -6.166 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.254 -5.716 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.362 -4.077 0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.603 -5.288 0.631 1.00 0.00 H new ATOM 480 N GLU A 29 7.035 -5.383 6.268 1.00 0.00 N ATOM 481 CA GLU A 29 7.547 -4.883 7.576 1.00 0.00 C ATOM 482 C GLU A 29 9.047 -4.578 7.467 1.00 0.00 C ATOM 483 O GLU A 29 9.700 -5.003 6.535 1.00 0.00 O ATOM 484 CB GLU A 29 7.309 -5.959 8.641 1.00 0.00 C ATOM 485 CG GLU A 29 8.090 -5.607 9.911 1.00 0.00 C ATOM 486 CD GLU A 29 7.581 -6.462 11.073 1.00 0.00 C ATOM 487 OE1 GLU A 29 7.352 -7.633 10.823 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.452 -5.895 12.145 1.00 0.00 O ATOM 0 H GLU A 29 6.992 -6.398 6.175 1.00 0.00 H new ATOM 0 HA GLU A 29 7.024 -3.967 7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.245 -6.034 8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.625 -6.932 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.155 -5.781 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.970 -4.549 10.144 1.00 0.00 H new ATOM 495 N SER A 30 9.554 -3.842 8.422 1.00 0.00 N ATOM 496 CA SER A 30 11.011 -3.496 8.398 1.00 0.00 C ATOM 497 C SER A 30 11.844 -4.712 7.982 1.00 0.00 C ATOM 498 O SER A 30 11.798 -5.745 8.619 1.00 0.00 O ATOM 499 CB SER A 30 11.441 -3.043 9.795 1.00 0.00 C ATOM 500 OG SER A 30 10.847 -3.992 10.667 1.00 0.00 O ATOM 0 H SER A 30 9.029 -3.467 9.212 1.00 0.00 H new ATOM 0 HA SER A 30 11.173 -2.696 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.526 -3.035 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.094 -2.032 10.010 1.00 0.00 H new ATOM 0 HG SER A 30 11.037 -4.897 10.343 1.00 0.00 H new ATOM 506 N GLY A 31 12.588 -4.552 6.915 1.00 0.00 N ATOM 507 CA GLY A 31 13.440 -5.677 6.422 1.00 0.00 C ATOM 508 C GLY A 31 14.921 -5.271 6.463 1.00 0.00 C ATOM 509 O GLY A 31 15.269 -4.229 6.981 1.00 0.00 O ATOM 0 H GLY A 31 12.642 -3.694 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.280 -6.562 7.038 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.155 -5.941 5.404 1.00 0.00 H new ATOM 513 N PRO A 32 15.762 -6.113 5.905 1.00 0.00 N ATOM 514 CA PRO A 32 17.207 -5.853 5.874 1.00 0.00 C ATOM 515 C PRO A 32 17.494 -4.634 4.997 1.00 0.00 C ATOM 516 O PRO A 32 18.630 -4.244 4.815 1.00 0.00 O ATOM 517 CB PRO A 32 17.831 -7.113 5.263 1.00 0.00 C ATOM 518 CG PRO A 32 16.660 -8.082 4.904 1.00 0.00 C ATOM 519 CD PRO A 32 15.345 -7.369 5.268 1.00 0.00 C ATOM 0 HA PRO A 32 17.612 -5.643 6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.410 -6.863 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.517 -7.583 5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.680 -8.332 3.843 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.754 -9.018 5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.739 -7.181 4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.741 -7.974 5.944 1.00 0.00 H new ATOM 527 N HIS A 33 16.439 -4.066 4.477 1.00 0.00 N ATOM 528 CA HIS A 33 16.585 -2.871 3.597 1.00 0.00 C ATOM 529 C HIS A 33 15.829 -1.685 4.200 1.00 0.00 C ATOM 530 O HIS A 33 16.150 -0.543 3.937 1.00 0.00 O ATOM 531 CB HIS A 33 15.984 -3.199 2.237 1.00 0.00 C ATOM 532 CG HIS A 33 14.465 -3.311 2.388 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.858 -4.021 3.286 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.449 -2.697 1.657 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.587 -3.901 3.179 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.308 -3.098 2.193 1.00 0.00 N ATOM 0 H HIS A 33 15.480 -4.379 4.624 1.00 0.00 H new ATOM 0 HA HIS A 33 17.639 -2.613 3.500 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.236 -2.422 1.515 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.396 -4.134 1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.570 -2.027 0.819 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.859 -4.390 3.809 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.374 -2.826 1.887 1.00 0.00 H new ATOM 544 N CYS A 34 14.836 -1.992 4.996 1.00 0.00 N ATOM 545 CA CYS A 34 14.025 -0.907 5.628 1.00 0.00 C ATOM 546 C CYS A 34 13.873 -1.161 7.130 1.00 0.00 C ATOM 547 O CYS A 34 13.596 -2.267 7.550 1.00 0.00 O ATOM 548 CB CYS A 34 12.643 -0.883 4.977 1.00 0.00 C ATOM 549 SG CYS A 34 11.738 0.684 5.006 1.00 0.00 S ATOM 0 H CYS A 34 14.553 -2.942 5.235 1.00 0.00 H new ATOM 0 HA CYS A 34 14.528 0.049 5.484 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.755 -1.188 3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.027 -1.637 5.466 1.00 0.00 H new ATOM 554 N ALA A 35 14.054 -0.127 7.905 1.00 0.00 N ATOM 555 CA ALA A 35 13.923 -0.277 9.382 1.00 0.00 C ATOM 556 C ALA A 35 12.547 0.220 9.839 1.00 0.00 C ATOM 557 O ALA A 35 12.375 0.631 10.968 1.00 0.00 O ATOM 558 CB ALA A 35 15.015 0.543 10.066 1.00 0.00 C ATOM 0 H ALA A 35 14.286 0.812 7.581 1.00 0.00 H new ATOM 0 HA ALA A 35 14.027 -1.328 9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.925 0.438 11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.993 0.184 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.907 1.593 9.793 1.00 0.00 H new ATOM 564 N ASN A 36 11.596 0.168 8.945 1.00 0.00 N ATOM 565 CA ASN A 36 10.223 0.636 9.299 1.00 0.00 C ATOM 566 C ASN A 36 9.174 -0.271 8.663 1.00 0.00 C ATOM 567 O ASN A 36 9.386 -1.446 8.490 1.00 0.00 O ATOM 568 CB ASN A 36 10.037 2.064 8.786 1.00 0.00 C ATOM 569 CG ASN A 36 11.201 2.931 9.270 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.155 3.167 8.554 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.163 3.424 10.478 1.00 0.00 N ATOM 0 H ASN A 36 11.708 -0.176 7.991 1.00 0.00 H new ATOM 0 HA ASN A 36 10.102 0.607 10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.993 2.069 7.697 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.092 2.471 9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.931 4.004 10.817 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.365 3.230 11.083 1.00 0.00 H new ATOM 578 N THR A 37 8.062 0.303 8.344 1.00 0.00 N ATOM 579 CA THR A 37 6.966 -0.489 7.706 1.00 0.00 C ATOM 580 C THR A 37 6.373 0.292 6.531 1.00 0.00 C ATOM 581 O THR A 37 5.982 1.433 6.682 1.00 0.00 O ATOM 582 CB THR A 37 5.884 -0.765 8.739 1.00 0.00 C ATOM 583 OG1 THR A 37 6.300 -1.963 9.388 1.00 0.00 O ATOM 584 CG2 THR A 37 4.549 -1.103 8.082 1.00 0.00 C ATOM 0 H THR A 37 7.853 1.290 8.494 1.00 0.00 H new ATOM 0 HA THR A 37 7.368 -1.432 7.335 1.00 0.00 H new ATOM 0 HB THR A 37 5.757 0.104 9.384 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.716 -2.139 10.155 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.802 -1.294 8.853 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.226 -0.266 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.664 -1.991 7.461 1.00 0.00 H new ATOM 592 N GLU A 38 6.320 -0.344 5.385 1.00 0.00 N ATOM 593 CA GLU A 38 5.767 0.345 4.175 1.00 0.00 C ATOM 594 C GLU A 38 4.574 -0.435 3.617 1.00 0.00 C ATOM 595 O GLU A 38 4.662 -1.624 3.385 1.00 0.00 O ATOM 596 CB GLU A 38 6.861 0.425 3.110 1.00 0.00 C ATOM 597 CG GLU A 38 8.013 1.283 3.636 1.00 0.00 C ATOM 598 CD GLU A 38 7.552 2.736 3.747 1.00 0.00 C ATOM 599 OE1 GLU A 38 6.843 3.150 2.846 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.935 3.352 4.729 1.00 0.00 O ATOM 0 H GLU A 38 6.633 -1.303 5.235 1.00 0.00 H new ATOM 0 HA GLU A 38 5.434 1.345 4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.219 -0.575 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.461 0.855 2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.338 0.917 4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.870 1.212 2.966 1.00 0.00 H new ATOM 607 N ILE A 39 3.483 0.255 3.412 1.00 0.00 N ATOM 608 CA ILE A 39 2.272 -0.428 2.868 1.00 0.00 C ATOM 609 C ILE A 39 2.170 -0.199 1.357 1.00 0.00 C ATOM 610 O ILE A 39 1.773 0.860 0.913 1.00 0.00 O ATOM 611 CB ILE A 39 1.029 0.132 3.560 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.927 -0.481 4.966 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.214 -0.244 2.747 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.152 0.246 5.781 1.00 0.00 C ATOM 0 H ILE A 39 3.378 1.253 3.596 1.00 0.00 H new ATOM 0 HA ILE A 39 2.347 -1.499 3.055 1.00 0.00 H new ATOM 0 HB ILE A 39 1.098 1.217 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.685 -1.541 4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.889 -0.408 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.103 0.153 3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.134 0.176 1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.291 -1.329 2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.216 -0.196 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.107 1.301 5.869 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.114 0.150 5.278 1.00 0.00 H new ATOM 626 N ILE A 40 2.534 -1.200 0.600 1.00 0.00 N ATOM 627 CA ILE A 40 2.463 -1.062 -0.886 1.00 0.00 C ATOM 628 C ILE A 40 1.083 -1.507 -1.387 1.00 0.00 C ATOM 629 O ILE A 40 0.350 -2.170 -0.681 1.00 0.00 O ATOM 630 CB ILE A 40 3.549 -1.936 -1.520 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.916 -1.301 -1.258 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.318 -2.030 -3.029 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.958 -2.407 -1.068 1.00 0.00 C ATOM 0 H ILE A 40 2.874 -2.099 0.941 1.00 0.00 H new ATOM 0 HA ILE A 40 2.619 -0.020 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 40 3.513 -2.935 -1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.198 -0.659 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.873 -0.670 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.092 -2.652 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.340 -2.472 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.356 -1.032 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.934 -1.959 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.676 -3.030 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.006 -3.020 -1.968 1.00 0.00 H new ATOM 645 N VAL A 41 0.759 -1.133 -2.596 1.00 0.00 N ATOM 646 CA VAL A 41 -0.571 -1.521 -3.149 1.00 0.00 C ATOM 647 C VAL A 41 -0.473 -1.782 -4.658 1.00 0.00 C ATOM 648 O VAL A 41 0.479 -1.377 -5.298 1.00 0.00 O ATOM 649 CB VAL A 41 -1.559 -0.387 -2.888 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.408 0.678 -3.979 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.981 -0.938 -2.915 1.00 0.00 C ATOM 0 H VAL A 41 1.350 -0.582 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.910 -2.436 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.357 0.056 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.112 1.489 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.391 1.070 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.613 0.233 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.688 -0.130 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.182 -1.378 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.090 -1.701 -2.144 1.00 0.00 H new ATOM 661 N LYS A 42 -1.465 -2.455 -5.195 1.00 0.00 N ATOM 662 CA LYS A 42 -1.445 -2.752 -6.661 1.00 0.00 C ATOM 663 C LYS A 42 -2.843 -2.586 -7.268 1.00 0.00 C ATOM 664 O LYS A 42 -3.818 -3.137 -6.774 1.00 0.00 O ATOM 665 CB LYS A 42 -0.963 -4.184 -6.880 1.00 0.00 C ATOM 666 CG LYS A 42 0.266 -4.168 -7.792 1.00 0.00 C ATOM 667 CD LYS A 42 0.648 -5.610 -8.139 1.00 0.00 C ATOM 668 CE LYS A 42 1.732 -5.600 -9.221 1.00 0.00 C ATOM 669 NZ LYS A 42 1.918 -6.968 -9.780 1.00 0.00 N ATOM 0 H LYS A 42 -2.277 -2.807 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.768 -2.051 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.716 -4.647 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.756 -4.783 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.053 -3.606 -8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.097 -3.667 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.010 -6.126 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.228 -6.156 -8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.454 -4.909 -10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.671 -5.241 -8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.656 -6.946 -10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.204 -7.618 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.024 -7.296 -10.199 1.00 0.00 H new ATOM 683 N LEU A 43 -2.905 -1.831 -8.336 1.00 0.00 N ATOM 684 CA LEU A 43 -4.214 -1.601 -9.011 1.00 0.00 C ATOM 685 C LEU A 43 -4.395 -2.590 -10.169 1.00 0.00 C ATOM 686 O LEU A 43 -3.442 -2.950 -10.834 1.00 0.00 O ATOM 687 CB LEU A 43 -4.253 -0.173 -9.551 1.00 0.00 C ATOM 688 CG LEU A 43 -4.591 0.794 -8.414 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.537 0.666 -7.313 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.582 2.226 -8.954 1.00 0.00 C ATOM 0 H LEU A 43 -2.106 -1.366 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.019 -1.750 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.290 0.088 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.997 -0.093 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.575 0.557 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.774 1.353 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.530 -0.356 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.555 0.909 -7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.822 2.920 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.594 2.459 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.323 2.320 -9.747 1.00 0.00 H new ATOM 702 N SER A 44 -5.619 -2.998 -10.381 1.00 0.00 N ATOM 703 CA SER A 44 -5.904 -3.977 -11.480 1.00 0.00 C ATOM 704 C SER A 44 -5.282 -3.521 -12.808 1.00 0.00 C ATOM 705 O SER A 44 -4.881 -4.337 -13.615 1.00 0.00 O ATOM 706 CB SER A 44 -7.417 -4.099 -11.654 1.00 0.00 C ATOM 707 OG SER A 44 -7.799 -2.863 -12.240 1.00 0.00 O ATOM 0 H SER A 44 -6.433 -2.699 -9.844 1.00 0.00 H new ATOM 0 HA SER A 44 -5.467 -4.938 -11.209 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.678 -4.941 -12.295 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.917 -4.258 -10.698 1.00 0.00 H new ATOM 0 HG SER A 44 -8.768 -2.857 -12.389 1.00 0.00 H new ATOM 713 N ASP A 45 -5.216 -2.236 -13.011 1.00 0.00 N ATOM 714 CA ASP A 45 -4.631 -1.731 -14.290 1.00 0.00 C ATOM 715 C ASP A 45 -3.186 -2.219 -14.437 1.00 0.00 C ATOM 716 O ASP A 45 -2.557 -2.012 -15.457 1.00 0.00 O ATOM 717 CB ASP A 45 -4.662 -0.206 -14.288 1.00 0.00 C ATOM 718 CG ASP A 45 -4.502 0.296 -12.855 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.456 0.011 -12.298 1.00 0.00 O ATOM 720 OD2 ASP A 45 -5.434 0.938 -12.398 1.00 0.00 O ATOM 0 H ASP A 45 -5.536 -1.520 -12.359 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.216 -2.109 -15.128 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.862 0.187 -14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.602 0.151 -14.709 1.00 0.00 H new ATOM 725 N GLY A 46 -2.691 -2.858 -13.413 1.00 0.00 N ATOM 726 CA GLY A 46 -1.296 -3.377 -13.474 1.00 0.00 C ATOM 727 C GLY A 46 -0.301 -2.332 -12.965 1.00 0.00 C ATOM 728 O GLY A 46 0.834 -2.300 -13.399 1.00 0.00 O ATOM 0 H GLY A 46 -3.189 -3.042 -12.542 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.215 -4.284 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.050 -3.650 -14.500 1.00 0.00 H new ATOM 732 N ARG A 47 -0.745 -1.499 -12.053 1.00 0.00 N ATOM 733 CA ARG A 47 0.172 -0.445 -11.502 1.00 0.00 C ATOM 734 C ARG A 47 0.474 -0.718 -10.024 1.00 0.00 C ATOM 735 O ARG A 47 -0.284 -1.382 -9.347 1.00 0.00 O ATOM 736 CB ARG A 47 -0.496 0.920 -11.633 1.00 0.00 C ATOM 737 CG ARG A 47 -0.675 1.256 -13.112 1.00 0.00 C ATOM 738 CD ARG A 47 -1.644 2.431 -13.236 1.00 0.00 C ATOM 739 NE ARG A 47 -1.644 2.916 -14.644 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.614 3.579 -15.094 1.00 0.00 C ATOM 741 NH1 ARG A 47 -0.461 4.826 -14.737 1.00 0.00 N ATOM 742 NH2 ARG A 47 0.229 2.974 -15.885 1.00 0.00 N ATOM 0 H ARG A 47 -1.690 -1.501 -11.669 1.00 0.00 H new ATOM 0 HA ARG A 47 1.106 -0.461 -12.063 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.463 0.914 -11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.111 1.683 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.286 1.510 -13.560 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.060 0.391 -13.652 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.648 2.123 -12.944 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.349 3.235 -12.561 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.442 2.732 -15.252 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.141 5.266 -14.116 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.338 5.360 -15.079 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.077 1.999 -16.142 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.040 3.476 -16.246 1.00 0.00 H new ATOM 756 N GLU A 48 1.581 -0.192 -9.563 1.00 0.00 N ATOM 757 CA GLU A 48 1.963 -0.392 -8.129 1.00 0.00 C ATOM 758 C GLU A 48 2.357 0.949 -7.501 1.00 0.00 C ATOM 759 O GLU A 48 3.267 1.608 -7.964 1.00 0.00 O ATOM 760 CB GLU A 48 3.146 -1.361 -8.049 1.00 0.00 C ATOM 761 CG GLU A 48 4.181 -0.993 -9.116 1.00 0.00 C ATOM 762 CD GLU A 48 4.122 -2.019 -10.250 1.00 0.00 C ATOM 763 OE1 GLU A 48 3.094 -2.041 -10.907 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.109 -2.721 -10.396 1.00 0.00 O ATOM 0 H GLU A 48 2.235 0.365 -10.113 1.00 0.00 H new ATOM 0 HA GLU A 48 1.113 -0.804 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.598 -1.318 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.802 -2.384 -8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.982 0.006 -9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.180 -0.973 -8.679 1.00 0.00 H new ATOM 771 N LEU A 49 1.656 1.319 -6.457 1.00 0.00 N ATOM 772 CA LEU A 49 1.960 2.620 -5.777 1.00 0.00 C ATOM 773 C LEU A 49 2.248 2.387 -4.289 1.00 0.00 C ATOM 774 O LEU A 49 1.856 1.383 -3.729 1.00 0.00 O ATOM 775 CB LEU A 49 0.752 3.550 -5.918 1.00 0.00 C ATOM 776 CG LEU A 49 0.488 3.820 -7.405 1.00 0.00 C ATOM 777 CD1 LEU A 49 -1.001 4.108 -7.606 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.300 5.039 -7.850 1.00 0.00 C ATOM 0 H LEU A 49 0.892 0.782 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 49 2.838 3.070 -6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.126 3.096 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.938 4.488 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 49 0.779 2.950 -7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.195 4.301 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.585 3.247 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.285 4.982 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.115 5.234 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.003 5.908 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.362 4.844 -7.698 1.00 0.00 H new ATOM 790 N CYS A 50 2.933 3.329 -3.687 1.00 0.00 N ATOM 791 CA CYS A 50 3.260 3.199 -2.232 1.00 0.00 C ATOM 792 C CYS A 50 2.448 4.218 -1.427 1.00 0.00 C ATOM 793 O CYS A 50 2.372 5.375 -1.791 1.00 0.00 O ATOM 794 CB CYS A 50 4.751 3.458 -2.031 1.00 0.00 C ATOM 795 SG CYS A 50 5.898 2.185 -2.609 1.00 0.00 S ATOM 0 H CYS A 50 3.278 4.177 -4.137 1.00 0.00 H new ATOM 0 HA CYS A 50 3.012 2.195 -1.889 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.002 4.392 -2.534 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.926 3.612 -0.966 1.00 0.00 H new ATOM 800 N LEU A 51 1.864 3.766 -0.348 1.00 0.00 N ATOM 801 CA LEU A 51 1.038 4.690 0.491 1.00 0.00 C ATOM 802 C LEU A 51 1.770 5.055 1.785 1.00 0.00 C ATOM 803 O LEU A 51 2.696 4.382 2.192 1.00 0.00 O ATOM 804 CB LEU A 51 -0.281 4.001 0.835 1.00 0.00 C ATOM 805 CG LEU A 51 -0.859 3.366 -0.430 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.232 2.770 -0.111 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.017 4.443 -1.505 1.00 0.00 C ATOM 0 H LEU A 51 1.921 2.805 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 51 0.854 5.605 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.120 3.239 1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.985 4.723 1.249 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.191 2.583 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.649 2.316 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.128 2.011 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.898 3.558 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.429 3.996 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.691 5.220 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.044 4.881 -1.727 1.00 0.00 H new ATOM 819 N ASP A 52 1.325 6.118 2.401 1.00 0.00 N ATOM 820 CA ASP A 52 1.958 6.563 3.677 1.00 0.00 C ATOM 821 C ASP A 52 1.007 6.251 4.867 1.00 0.00 C ATOM 822 O ASP A 52 0.031 6.947 5.057 1.00 0.00 O ATOM 823 CB ASP A 52 2.176 8.074 3.608 1.00 0.00 C ATOM 824 CG ASP A 52 3.240 8.478 4.630 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.324 7.783 5.629 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.911 9.459 4.354 1.00 0.00 O ATOM 0 H ASP A 52 0.551 6.697 2.076 1.00 0.00 H new ATOM 0 HA ASP A 52 2.905 6.043 3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.491 8.362 2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.242 8.598 3.812 1.00 0.00 H new ATOM 831 N PRO A 53 1.299 5.210 5.655 1.00 0.00 N ATOM 832 CA PRO A 53 0.427 4.862 6.786 1.00 0.00 C ATOM 833 C PRO A 53 0.329 6.029 7.772 1.00 0.00 C ATOM 834 O PRO A 53 -0.421 5.978 8.726 1.00 0.00 O ATOM 835 CB PRO A 53 1.083 3.645 7.448 1.00 0.00 C ATOM 836 CG PRO A 53 2.321 3.259 6.585 1.00 0.00 C ATOM 837 CD PRO A 53 2.479 4.337 5.498 1.00 0.00 C ATOM 0 HA PRO A 53 -0.590 4.644 6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.384 3.879 8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.380 2.814 7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.217 3.203 7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.183 2.276 6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.405 4.897 5.629 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.513 3.893 4.503 1.00 0.00 H new ATOM 845 N LYS A 54 1.092 7.055 7.519 1.00 0.00 N ATOM 846 CA LYS A 54 1.055 8.229 8.423 1.00 0.00 C ATOM 847 C LYS A 54 -0.116 9.147 8.053 1.00 0.00 C ATOM 848 O LYS A 54 -0.329 10.160 8.690 1.00 0.00 O ATOM 849 CB LYS A 54 2.367 9.007 8.296 1.00 0.00 C ATOM 850 CG LYS A 54 3.534 8.118 8.734 1.00 0.00 C ATOM 851 CD LYS A 54 4.702 9.008 9.167 1.00 0.00 C ATOM 852 CE LYS A 54 5.923 8.131 9.449 1.00 0.00 C ATOM 853 NZ LYS A 54 6.682 7.875 8.192 1.00 0.00 N ATOM 0 H LYS A 54 1.734 7.128 6.730 1.00 0.00 H new ATOM 0 HA LYS A 54 0.925 7.883 9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.511 9.332 7.266 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.330 9.906 8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.227 7.472 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.840 7.467 7.915 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.932 9.733 8.386 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.432 9.575 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.569 8.620 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.605 7.185 9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.508 7.278 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.067 7.389 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.001 8.779 7.789 1.00 0.00 H new ATOM 867 N GLU A 55 -0.853 8.770 7.031 1.00 0.00 N ATOM 868 CA GLU A 55 -2.013 9.618 6.607 1.00 0.00 C ATOM 869 C GLU A 55 -3.332 8.942 7.002 1.00 0.00 C ATOM 870 O GLU A 55 -3.567 7.795 6.680 1.00 0.00 O ATOM 871 CB GLU A 55 -1.972 9.823 5.092 1.00 0.00 C ATOM 872 CG GLU A 55 -0.637 10.467 4.695 1.00 0.00 C ATOM 873 CD GLU A 55 -0.726 11.980 4.893 1.00 0.00 C ATOM 874 OE1 GLU A 55 -0.463 12.397 6.010 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.050 12.636 3.916 1.00 0.00 O ATOM 0 H GLU A 55 -0.704 7.924 6.481 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.948 10.585 7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.092 8.867 4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.801 10.458 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.172 10.057 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.405 10.238 3.655 1.00 0.00 H new ATOM 882 N ASN A 56 -4.165 9.676 7.679 1.00 0.00 N ATOM 883 CA ASN A 56 -5.466 9.099 8.134 1.00 0.00 C ATOM 884 C ASN A 56 -6.258 8.490 6.966 1.00 0.00 C ATOM 885 O ASN A 56 -6.813 7.417 7.094 1.00 0.00 O ATOM 886 CB ASN A 56 -6.297 10.201 8.786 1.00 0.00 C ATOM 887 CG ASN A 56 -7.457 9.570 9.559 1.00 0.00 C ATOM 888 OD1 ASN A 56 -7.297 9.106 10.671 1.00 0.00 O ATOM 889 ND2 ASN A 56 -8.639 9.532 9.008 1.00 0.00 N ATOM 0 H ASN A 56 -4.006 10.649 7.939 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.255 8.302 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -5.675 10.791 9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -6.679 10.882 8.026 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -9.423 9.115 9.510 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.780 9.920 8.075 1.00 0.00 H new ATOM 896 N TRP A 57 -6.301 9.175 5.851 1.00 0.00 N ATOM 897 CA TRP A 57 -7.086 8.621 4.706 1.00 0.00 C ATOM 898 C TRP A 57 -6.535 7.259 4.270 1.00 0.00 C ATOM 899 O TRP A 57 -7.288 6.367 3.945 1.00 0.00 O ATOM 900 CB TRP A 57 -7.084 9.605 3.525 1.00 0.00 C ATOM 901 CG TRP A 57 -5.654 9.910 3.058 1.00 0.00 C ATOM 902 CD1 TRP A 57 -4.954 10.970 3.447 1.00 0.00 C ATOM 903 CD2 TRP A 57 -4.993 9.222 2.142 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.831 10.897 2.715 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.776 9.824 1.863 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.346 8.061 1.478 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.926 9.276 0.926 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.491 7.512 0.540 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.282 8.121 0.266 1.00 0.00 C ATOM 0 H TRP A 57 -5.840 10.070 5.685 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.114 8.479 5.039 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.658 9.186 2.698 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.578 10.531 3.819 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.225 11.715 4.180 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.080 11.584 2.787 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.290 7.583 1.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -1.981 9.752 0.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.769 6.606 0.021 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.615 7.691 -0.467 1.00 0.00 H new ATOM 920 N VAL A 58 -5.242 7.112 4.285 1.00 0.00 N ATOM 921 CA VAL A 58 -4.665 5.796 3.871 1.00 0.00 C ATOM 922 C VAL A 58 -5.250 4.690 4.743 1.00 0.00 C ATOM 923 O VAL A 58 -5.602 3.632 4.261 1.00 0.00 O ATOM 924 CB VAL A 58 -3.143 5.830 4.050 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.607 4.401 4.151 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.507 6.526 2.851 1.00 0.00 C ATOM 0 H VAL A 58 -4.568 7.827 4.559 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.907 5.604 2.826 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.897 6.375 4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.525 4.426 4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.061 3.902 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.852 3.855 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.425 6.551 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.754 5.980 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.887 7.545 2.778 1.00 0.00 H new ATOM 936 N GLN A 59 -5.341 4.963 6.009 1.00 0.00 N ATOM 937 CA GLN A 59 -5.902 3.949 6.938 1.00 0.00 C ATOM 938 C GLN A 59 -7.361 3.663 6.567 1.00 0.00 C ATOM 939 O GLN A 59 -7.889 2.620 6.878 1.00 0.00 O ATOM 940 CB GLN A 59 -5.829 4.500 8.371 1.00 0.00 C ATOM 941 CG GLN A 59 -5.914 3.350 9.388 1.00 0.00 C ATOM 942 CD GLN A 59 -7.341 2.803 9.419 1.00 0.00 C ATOM 943 OE1 GLN A 59 -8.303 3.545 9.387 1.00 0.00 O ATOM 944 NE2 GLN A 59 -7.524 1.512 9.479 1.00 0.00 N ATOM 0 H GLN A 59 -5.053 5.841 6.441 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.331 3.023 6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.898 5.050 8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.643 5.205 8.539 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -5.215 2.558 9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.627 3.704 10.378 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.721 0.884 9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.470 1.131 9.499 1.00 0.00 H new ATOM 953 N ARG A 60 -7.977 4.594 5.889 1.00 0.00 N ATOM 954 CA ARG A 60 -9.407 4.397 5.510 1.00 0.00 C ATOM 955 C ARG A 60 -9.538 3.625 4.187 1.00 0.00 C ATOM 956 O ARG A 60 -10.142 2.571 4.149 1.00 0.00 O ATOM 957 CB ARG A 60 -10.081 5.761 5.374 1.00 0.00 C ATOM 958 CG ARG A 60 -10.115 6.441 6.745 1.00 0.00 C ATOM 959 CD ARG A 60 -11.538 6.371 7.304 1.00 0.00 C ATOM 960 NE ARG A 60 -11.947 4.943 7.412 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.214 4.645 7.515 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.963 5.343 8.323 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.690 3.659 6.803 1.00 0.00 N ATOM 0 H ARG A 60 -7.558 5.473 5.584 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.891 3.810 6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.537 6.380 4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.093 5.644 4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -9.419 5.950 7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -9.796 7.480 6.658 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.582 6.850 8.282 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.225 6.911 6.653 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.244 4.204 7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.557 6.108 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.955 5.124 8.416 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.074 3.136 6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.677 3.412 6.870 1.00 0.00 H new ATOM 977 N VAL A 61 -8.976 4.152 3.128 1.00 0.00 N ATOM 978 CA VAL A 61 -9.096 3.440 1.827 1.00 0.00 C ATOM 979 C VAL A 61 -8.558 2.012 1.967 1.00 0.00 C ATOM 980 O VAL A 61 -9.064 1.092 1.357 1.00 0.00 O ATOM 981 CB VAL A 61 -8.313 4.206 0.757 1.00 0.00 C ATOM 982 CG1 VAL A 61 -8.589 5.700 0.903 1.00 0.00 C ATOM 983 CG2 VAL A 61 -6.816 3.948 0.938 1.00 0.00 C ATOM 0 H VAL A 61 -8.451 5.026 3.110 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.144 3.388 1.530 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.623 3.870 -0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.033 6.249 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.656 5.887 0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.276 6.033 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.258 4.493 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.506 4.286 1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.616 2.881 0.840 1.00 0.00 H new ATOM 993 N VAL A 62 -7.548 1.851 2.776 1.00 0.00 N ATOM 994 CA VAL A 62 -6.989 0.485 2.972 1.00 0.00 C ATOM 995 C VAL A 62 -7.967 -0.353 3.802 1.00 0.00 C ATOM 996 O VAL A 62 -8.256 -1.486 3.470 1.00 0.00 O ATOM 997 CB VAL A 62 -5.649 0.585 3.698 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.217 -0.811 4.150 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.599 1.152 2.742 1.00 0.00 C ATOM 0 H VAL A 62 -7.091 2.595 3.303 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.840 0.008 2.003 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.748 1.239 4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.261 -0.746 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.968 -1.224 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.114 -1.460 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.641 1.225 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.499 0.493 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.908 2.142 2.408 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.460 0.226 4.867 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.431 -0.520 5.718 1.00 0.00 C ATOM 1011 C GLU A 63 -10.604 -0.987 4.859 1.00 0.00 C ATOM 1012 O GLU A 63 -11.118 -2.073 5.038 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.950 0.400 6.823 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.947 -0.369 7.692 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.348 0.212 7.489 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.947 -0.155 6.493 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -12.739 0.990 8.344 1.00 0.00 O ATOM 0 H GLU A 63 -8.235 1.170 5.180 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.936 -1.383 6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.121 0.760 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.430 1.276 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.937 -1.426 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.661 -0.300 8.742 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.003 -0.150 3.943 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.139 -0.522 3.060 1.00 0.00 C ATOM 1026 C LYS A 64 -11.773 -1.761 2.233 1.00 0.00 C ATOM 1027 O LYS A 64 -12.576 -2.657 2.069 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.450 0.650 2.132 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.439 1.595 2.822 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.867 1.153 2.503 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.850 2.043 3.269 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.915 2.550 2.358 1.00 0.00 N ATOM 0 H LYS A 64 -10.594 0.768 3.769 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.015 -0.752 3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.533 1.184 1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.871 0.285 1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.276 1.587 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.279 2.618 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.052 1.224 1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.009 0.109 2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.300 1.479 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.317 2.882 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.573 3.152 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.482 3.106 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.435 1.747 1.950 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.565 -1.787 1.729 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.144 -2.972 0.921 1.00 0.00 C ATOM 1048 C PHE A 65 -10.359 -4.256 1.725 1.00 0.00 C ATOM 1049 O PHE A 65 -10.862 -5.235 1.213 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.675 -2.849 0.556 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.242 -4.111 -0.203 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.781 -4.402 -1.446 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.308 -4.976 0.342 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.392 -5.540 -2.129 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.923 -6.112 -0.342 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.465 -6.394 -1.577 1.00 0.00 C ATOM 0 H PHE A 65 -9.864 -1.054 1.839 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.744 -3.010 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.513 -1.965 -0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.072 -2.725 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.509 -3.736 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.878 -4.761 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.817 -5.759 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.195 -6.781 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.163 -7.283 -2.110 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.969 -4.225 2.971 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.148 -5.438 3.824 1.00 0.00 C ATOM 1068 C LEU A 66 -11.641 -5.708 4.040 1.00 0.00 C ATOM 1069 O LEU A 66 -12.085 -6.837 3.984 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.476 -5.199 5.183 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.150 -5.972 5.259 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.267 -5.339 6.338 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -8.430 -7.431 5.640 1.00 0.00 C ATOM 0 H LEU A 66 -9.539 -3.423 3.432 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.696 -6.298 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.294 -4.134 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.139 -5.519 5.987 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.648 -5.935 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.323 -5.881 6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.072 -4.297 6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.777 -5.388 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.490 -7.980 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.926 -7.465 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.073 -7.887 4.887 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.381 -4.661 4.280 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.846 -4.833 4.504 1.00 0.00 C ATOM 1087 C LYS A 67 -14.517 -5.388 3.242 1.00 0.00 C ATOM 1088 O LYS A 67 -15.508 -6.087 3.320 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.459 -3.479 4.853 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.985 -3.609 4.870 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.554 -2.727 5.985 1.00 0.00 C ATOM 1092 CE LYS A 67 -18.081 -2.847 5.990 1.00 0.00 C ATOM 1093 NZ LYS A 67 -18.538 -3.617 7.180 1.00 0.00 N ATOM 0 H LYS A 67 -12.040 -3.701 4.331 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.003 -5.536 5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.099 -3.143 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.154 -2.729 4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.398 -3.310 3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.271 -4.648 5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.150 -3.033 6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.259 -1.689 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.530 -1.854 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.416 -3.342 5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -19.575 -3.690 7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.124 -4.571 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -18.234 -3.129 8.047 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.963 -5.064 2.105 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.562 -5.565 0.834 1.00 0.00 C ATOM 1109 C ARG A 68 -14.043 -6.972 0.520 1.00 0.00 C ATOM 1110 O ARG A 68 -14.790 -7.832 0.097 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.187 -4.618 -0.304 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.282 -4.661 -1.371 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.854 -3.807 -2.565 1.00 0.00 C ATOM 1114 NE ARG A 68 -14.342 -4.701 -3.640 1.00 0.00 N ATOM 1115 CZ ARG A 68 -15.116 -4.999 -4.649 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -16.361 -5.311 -4.417 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -14.618 -4.976 -5.854 1.00 0.00 N ATOM 0 H ARG A 68 -13.132 -4.482 2.001 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.646 -5.606 0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.070 -3.603 0.075 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.229 -4.909 -0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.457 -5.689 -1.688 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.221 -4.289 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.698 -3.222 -2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.082 -3.099 -2.264 1.00 0.00 H new ATOM 0 HE ARG A 68 -13.395 -5.077 -3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -16.715 -5.319 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -16.981 -5.547 -5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -13.639 -4.728 -5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -15.208 -5.206 -6.654 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.772 -7.176 0.735 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.190 -8.522 0.454 1.00 0.00 C ATOM 1133 C ALA A 69 -12.652 -9.526 1.515 1.00 0.00 C ATOM 1134 O ALA A 69 -12.520 -10.721 1.342 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.664 -8.421 0.475 1.00 0.00 C ATOM 0 H ALA A 69 -12.117 -6.479 1.089 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.525 -8.864 -0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.232 -9.400 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.336 -7.713 -0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.336 -8.077 1.456 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.186 -9.016 2.592 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.666 -9.924 3.671 1.00 0.00 C ATOM 1143 C GLU A 70 -15.167 -10.187 3.510 1.00 0.00 C ATOM 1144 O GLU A 70 -15.641 -11.274 3.779 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.406 -9.269 5.028 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.002 -10.146 6.131 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.007 -10.248 7.290 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.928 -9.276 8.022 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -12.383 -11.293 7.377 1.00 0.00 O ATOM 0 H GLU A 70 -13.310 -8.019 2.770 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.133 -10.872 3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.335 -9.143 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.851 -8.275 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.943 -9.721 6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.226 -11.139 5.741 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.881 -9.186 3.074 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.352 -9.361 2.887 1.00 0.00 C ATOM 1158 C ASN A 71 -17.631 -10.182 1.623 1.00 0.00 C ATOM 1159 O ASN A 71 -18.603 -10.905 1.552 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.005 -7.987 2.757 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.481 -8.161 2.395 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.852 -8.161 1.238 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.356 -8.313 3.351 1.00 0.00 N ATOM 0 H ASN A 71 -15.516 -8.263 2.841 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.764 -9.889 3.747 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.911 -7.437 3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.497 -7.401 1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.344 -8.431 3.125 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -20.052 -8.314 4.325 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.218 -19.885 -9.390 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.868 -18.827 -8.394 1.00 0.00 C ATOM 1277 C CYS B 7 -5.354 -18.813 -8.140 1.00 0.00 C ATOM 1278 O CYS B 7 -4.671 -19.779 -8.413 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.598 -19.124 -7.083 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.379 -18.809 -7.035 1.00 0.00 S ATOM 0 HA CYS B 7 -7.168 -17.854 -8.782 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.434 -20.173 -6.836 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.130 -18.534 -6.295 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.859 -17.714 -7.625 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.391 -17.641 -7.344 1.00 0.00 C ATOM 1287 C GLN B 8 -3.012 -18.673 -6.280 1.00 0.00 C ATOM 1288 O GLN B 8 -1.901 -19.167 -6.264 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.036 -16.241 -6.835 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.901 -15.281 -8.020 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.419 -15.113 -8.367 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.863 -14.039 -8.258 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.745 -16.149 -8.787 1.00 0.00 N ATOM 0 H GLN B 8 -5.396 -16.879 -7.391 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.843 -17.850 -8.263 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.807 -15.885 -6.152 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.103 -16.274 -6.273 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.447 -15.668 -8.881 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.340 -14.315 -7.772 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.206 -17.054 -8.881 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.243 -16.054 -9.022 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.946 -18.974 -5.415 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.668 -19.969 -4.334 1.00 0.00 C ATOM 1304 C CYS B 9 -4.506 -21.233 -4.542 1.00 0.00 C ATOM 1305 O CYS B 9 -5.719 -21.175 -4.595 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.021 -19.343 -2.989 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.818 -18.202 -2.267 1.00 0.00 S ATOM 0 H CYS B 9 -4.885 -18.576 -5.409 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.613 -20.243 -4.359 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.966 -18.811 -3.102 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.192 -20.149 -2.276 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.840 -22.350 -4.655 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.584 -23.631 -4.849 1.00 0.00 C ATOM 1314 C ILE B 10 -4.898 -24.251 -3.484 1.00 0.00 C ATOM 1315 O ILE B 10 -6.046 -24.396 -3.114 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.713 -24.599 -5.664 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.255 -23.915 -6.969 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -4.516 -25.872 -5.987 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.468 -23.367 -7.736 1.00 0.00 C ATOM 0 H ILE B 10 -2.824 -22.433 -4.622 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.516 -23.439 -5.381 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.834 -24.873 -5.081 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.564 -23.104 -6.740 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.714 -24.628 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -3.896 -26.557 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -4.821 -26.355 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -5.401 -25.607 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.131 -22.887 -8.655 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.144 -24.186 -7.982 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.991 -22.638 -7.117 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.863 -24.604 -2.767 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.067 -25.209 -1.416 1.00 0.00 C ATOM 1333 C LYS B 11 -3.810 -24.153 -0.334 1.00 0.00 C ATOM 1334 O LYS B 11 -3.551 -23.006 -0.639 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.092 -26.375 -1.238 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.776 -27.498 -0.449 1.00 0.00 C ATOM 1337 CD LYS B 11 -4.619 -28.344 -1.405 1.00 0.00 C ATOM 1338 CE LYS B 11 -5.826 -28.901 -0.649 1.00 0.00 C ATOM 1339 NZ LYS B 11 -6.598 -29.836 -1.515 1.00 0.00 N ATOM 0 H LYS B 11 -2.890 -24.501 -3.056 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.092 -25.570 -1.326 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.769 -26.745 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.198 -26.039 -0.712 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.028 -28.120 0.043 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.406 -27.077 0.334 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.950 -27.739 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -4.021 -29.160 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -5.492 -29.420 0.249 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.468 -28.083 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -7.414 -30.205 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -6.933 -29.330 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -5.987 -30.626 -1.804 1.00 0.00 H new ATOM 1353 N THR B 12 -3.884 -24.565 0.906 1.00 0.00 N ATOM 1354 CA THR B 12 -3.645 -23.598 2.022 1.00 0.00 C ATOM 1355 C THR B 12 -2.781 -24.246 3.110 1.00 0.00 C ATOM 1356 O THR B 12 -2.417 -25.401 3.014 1.00 0.00 O ATOM 1357 CB THR B 12 -4.991 -23.185 2.624 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.709 -24.405 2.779 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.817 -22.352 1.645 1.00 0.00 C ATOM 0 H THR B 12 -4.098 -25.520 1.193 1.00 0.00 H new ATOM 0 HA THR B 12 -3.125 -22.723 1.632 1.00 0.00 H new ATOM 0 HB THR B 12 -4.827 -22.612 3.536 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.590 -24.219 3.165 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.765 -22.079 2.109 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.267 -21.448 1.383 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.009 -22.934 0.744 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.474 -23.483 4.124 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.635 -24.027 5.232 1.00 0.00 C ATOM 1369 C TYR B 13 -2.526 -24.580 6.352 1.00 0.00 C ATOM 1370 O TYR B 13 -3.333 -23.865 6.914 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.759 -22.901 5.784 1.00 0.00 C ATOM 1372 CG TYR B 13 0.622 -23.452 6.152 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.439 -23.996 5.184 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.068 -23.414 7.459 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.684 -24.492 5.515 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.311 -23.910 7.790 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.130 -24.454 6.820 1.00 0.00 C ATOM 1378 OH TYR B 13 4.373 -24.951 7.151 1.00 0.00 O ATOM 0 H TYR B 13 -2.766 -22.512 4.234 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.012 -24.836 4.851 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.659 -22.109 5.042 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.230 -22.458 6.662 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.102 -24.034 4.159 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.438 -22.992 8.228 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.314 -24.913 4.746 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.647 -23.873 8.816 1.00 0.00 H new ATOM 0 HH TYR B 13 4.523 -24.842 8.113 1.00 0.00 H new ATOM 1388 N SER B 14 -2.355 -25.844 6.653 1.00 0.00 N ATOM 1389 CA SER B 14 -3.182 -26.468 7.733 1.00 0.00 C ATOM 1390 C SER B 14 -2.358 -26.607 9.020 1.00 0.00 C ATOM 1391 O SER B 14 -2.529 -27.545 9.773 1.00 0.00 O ATOM 1392 CB SER B 14 -3.644 -27.849 7.272 1.00 0.00 C ATOM 1393 OG SER B 14 -2.441 -28.593 7.152 1.00 0.00 O ATOM 0 H SER B 14 -1.684 -26.466 6.202 1.00 0.00 H new ATOM 0 HA SER B 14 -4.045 -25.834 7.936 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.324 -28.303 7.993 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.176 -27.795 6.322 1.00 0.00 H new ATOM 0 HG SER B 14 -2.648 -29.505 6.858 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.483 -25.668 9.239 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.636 -25.718 10.467 1.00 0.00 C ATOM 1401 C LYS B 15 -0.380 -24.271 10.976 1.00 0.00 C ATOM 1402 O LYS B 15 0.509 -23.610 10.490 1.00 0.00 O ATOM 1403 CB LYS B 15 0.702 -26.370 10.108 1.00 0.00 C ATOM 1404 CG LYS B 15 1.335 -26.945 11.378 1.00 0.00 C ATOM 1405 CD LYS B 15 0.826 -28.373 11.592 1.00 0.00 C ATOM 1406 CE LYS B 15 1.726 -29.351 10.833 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.855 -29.797 11.695 1.00 0.00 N ATOM 0 H LYS B 15 -1.316 -24.870 8.626 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.138 -26.292 11.246 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.550 -27.160 9.373 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.368 -25.636 9.655 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.421 -26.943 11.290 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.083 -26.324 12.238 1.00 0.00 H new ATOM 0 HD2 LYS B 15 0.823 -28.614 12.655 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -0.202 -28.461 11.242 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.144 -30.214 10.510 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.114 -28.874 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.456 -30.460 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.419 -28.972 11.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.480 -30.271 12.541 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.160 -23.803 11.956 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.003 -22.426 12.466 1.00 0.00 C ATOM 1423 C PRO B 16 0.425 -22.160 12.955 1.00 0.00 C ATOM 1424 O PRO B 16 1.044 -23.007 13.570 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.004 -22.304 13.621 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.854 -23.609 13.636 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.213 -24.586 12.636 1.00 0.00 C ATOM 0 HA PRO B 16 -1.189 -21.693 11.681 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.483 -22.174 14.569 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.642 -21.431 13.486 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.875 -24.042 14.636 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.887 -23.398 13.358 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.793 -25.453 13.146 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.948 -24.960 11.924 1.00 0.00 H new ATOM 1435 N PHE B 17 0.916 -20.977 12.667 1.00 0.00 N ATOM 1436 CA PHE B 17 2.295 -20.625 13.107 1.00 0.00 C ATOM 1437 C PHE B 17 2.361 -19.152 13.541 1.00 0.00 C ATOM 1438 O PHE B 17 1.444 -18.390 13.313 1.00 0.00 O ATOM 1439 CB PHE B 17 3.303 -20.907 11.974 1.00 0.00 C ATOM 1440 CG PHE B 17 2.887 -20.211 10.663 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.729 -20.581 9.991 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.674 -19.203 10.126 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.371 -19.953 8.817 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.309 -18.584 8.950 1.00 0.00 C ATOM 1445 CZ PHE B 17 2.162 -18.957 8.300 1.00 0.00 C ATOM 0 H PHE B 17 0.423 -20.249 12.151 1.00 0.00 H new ATOM 0 HA PHE B 17 2.558 -21.244 13.965 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.293 -20.562 12.272 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.376 -21.982 11.809 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.105 -21.366 10.391 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.579 -18.901 10.633 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.467 -20.245 8.303 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.930 -17.802 8.539 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.880 -18.467 7.380 1.00 0.00 H new ATOM 1455 N HIS B 18 3.453 -18.793 14.157 1.00 0.00 N ATOM 1456 CA HIS B 18 3.613 -17.389 14.659 1.00 0.00 C ATOM 1457 C HIS B 18 4.176 -16.464 13.536 1.00 0.00 C ATOM 1458 O HIS B 18 5.007 -16.890 12.760 1.00 0.00 O ATOM 1459 CB HIS B 18 4.615 -17.446 15.814 1.00 0.00 C ATOM 1460 CG HIS B 18 4.618 -16.129 16.566 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.227 -15.037 16.155 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.025 -15.809 17.781 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.043 -14.109 17.032 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.330 -14.568 17.991 1.00 0.00 N ATOM 0 H HIS B 18 4.246 -19.409 14.337 1.00 0.00 H new ATOM 0 HA HIS B 18 2.651 -16.986 14.976 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.356 -18.260 16.491 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.613 -17.657 15.430 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.436 -16.456 18.414 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.430 -13.103 16.967 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.042 -14.030 18.808 1.00 0.00 H new ATOM 1472 N PRO B 19 3.711 -15.201 13.463 1.00 0.00 N ATOM 1473 CA PRO B 19 4.208 -14.272 12.435 1.00 0.00 C ATOM 1474 C PRO B 19 5.724 -14.051 12.554 1.00 0.00 C ATOM 1475 O PRO B 19 6.336 -13.478 11.676 1.00 0.00 O ATOM 1476 CB PRO B 19 3.470 -12.955 12.677 1.00 0.00 C ATOM 1477 CG PRO B 19 2.548 -13.159 13.910 1.00 0.00 C ATOM 1478 CD PRO B 19 2.659 -14.631 14.335 1.00 0.00 C ATOM 0 HA PRO B 19 4.030 -14.672 11.437 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.178 -12.146 12.857 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.884 -12.677 11.801 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.848 -12.501 14.726 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.516 -12.909 13.662 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.928 -14.719 15.388 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.711 -15.153 14.203 1.00 0.00 H new ATOM 1486 N LYS B 20 6.292 -14.496 13.640 1.00 0.00 N ATOM 1487 CA LYS B 20 7.767 -14.319 13.825 1.00 0.00 C ATOM 1488 C LYS B 20 8.497 -14.671 12.526 1.00 0.00 C ATOM 1489 O LYS B 20 9.554 -14.148 12.236 1.00 0.00 O ATOM 1490 CB LYS B 20 8.235 -15.255 14.935 1.00 0.00 C ATOM 1491 CG LYS B 20 9.242 -14.552 15.846 1.00 0.00 C ATOM 1492 CD LYS B 20 9.492 -15.443 17.064 1.00 0.00 C ATOM 1493 CE LYS B 20 10.121 -16.765 16.614 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.066 -17.270 17.650 1.00 0.00 N ATOM 0 H LYS B 20 5.808 -14.970 14.403 1.00 0.00 H new ATOM 0 HA LYS B 20 7.984 -13.284 14.088 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.379 -15.589 15.521 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.690 -16.145 14.500 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.174 -14.369 15.312 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.858 -13.581 16.158 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.152 -14.936 17.769 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.554 -15.634 17.586 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.340 -17.504 16.434 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.648 -16.622 15.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.484 -18.167 17.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.821 -16.571 17.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.553 -17.425 18.541 1.00 0.00 H new ATOM 1508 N PHE B 21 7.905 -15.555 11.775 1.00 0.00 N ATOM 1509 CA PHE B 21 8.529 -15.972 10.485 1.00 0.00 C ATOM 1510 C PHE B 21 8.035 -15.086 9.336 1.00 0.00 C ATOM 1511 O PHE B 21 8.704 -14.930 8.331 1.00 0.00 O ATOM 1512 CB PHE B 21 8.134 -17.421 10.201 1.00 0.00 C ATOM 1513 CG PHE B 21 8.524 -18.295 11.398 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.852 -18.600 11.639 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.554 -18.791 12.255 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.205 -19.387 12.716 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.911 -19.577 13.332 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.234 -19.874 13.562 1.00 0.00 C ATOM 0 H PHE B 21 7.018 -16.007 11.996 1.00 0.00 H new ATOM 0 HA PHE B 21 9.612 -15.874 10.562 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.061 -17.489 10.020 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.632 -17.776 9.299 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.618 -18.219 10.979 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.513 -18.561 12.079 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.244 -19.621 12.896 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.150 -19.960 13.996 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.511 -20.489 14.406 1.00 0.00 H new ATOM 1528 N ILE B 22 6.874 -14.524 9.512 1.00 0.00 N ATOM 1529 CA ILE B 22 6.298 -13.663 8.440 1.00 0.00 C ATOM 1530 C ILE B 22 6.787 -12.221 8.550 1.00 0.00 C ATOM 1531 O ILE B 22 6.860 -11.664 9.628 1.00 0.00 O ATOM 1532 CB ILE B 22 4.794 -13.703 8.558 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.344 -15.120 8.206 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.178 -12.702 7.579 1.00 0.00 C ATOM 1535 CD1 ILE B 22 3.007 -15.423 8.868 1.00 0.00 C ATOM 0 H ILE B 22 6.299 -14.622 10.349 1.00 0.00 H new ATOM 0 HA ILE B 22 6.621 -14.043 7.471 1.00 0.00 H new ATOM 0 HB ILE B 22 4.476 -13.441 9.567 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.255 -15.224 7.125 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.093 -15.840 8.535 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.092 -12.731 7.664 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.534 -11.699 7.813 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.469 -12.962 6.561 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.695 -16.435 8.611 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.109 -15.338 9.950 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.258 -14.713 8.518 1.00 0.00 H new ATOM 1547 N LYS B 23 7.111 -11.651 7.417 1.00 0.00 N ATOM 1548 CA LYS B 23 7.581 -10.243 7.403 1.00 0.00 C ATOM 1549 C LYS B 23 6.922 -9.474 6.250 1.00 0.00 C ATOM 1550 O LYS B 23 6.976 -8.260 6.209 1.00 0.00 O ATOM 1551 CB LYS B 23 9.104 -10.210 7.240 1.00 0.00 C ATOM 1552 CG LYS B 23 9.771 -10.852 8.467 1.00 0.00 C ATOM 1553 CD LYS B 23 11.165 -10.242 8.659 1.00 0.00 C ATOM 1554 CE LYS B 23 11.828 -10.875 9.886 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.708 -9.973 11.066 1.00 0.00 N ATOM 0 H LYS B 23 7.069 -12.104 6.504 1.00 0.00 H new ATOM 0 HA LYS B 23 7.305 -9.770 8.345 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.394 -10.744 6.335 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.445 -9.181 7.126 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.162 -10.685 9.356 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.848 -11.931 8.331 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.775 -10.413 7.772 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.088 -9.163 8.789 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.360 -11.835 10.105 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.879 -11.073 9.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.162 -10.417 11.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.175 -9.067 10.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.703 -9.805 11.274 1.00 0.00 H new ATOM 1569 N GLU B 24 6.313 -10.195 5.332 1.00 0.00 N ATOM 1570 CA GLU B 24 5.635 -9.508 4.184 1.00 0.00 C ATOM 1571 C GLU B 24 4.263 -10.144 3.930 1.00 0.00 C ATOM 1572 O GLU B 24 4.159 -11.338 3.729 1.00 0.00 O ATOM 1573 CB GLU B 24 6.501 -9.639 2.935 1.00 0.00 C ATOM 1574 CG GLU B 24 5.626 -9.446 1.693 1.00 0.00 C ATOM 1575 CD GLU B 24 6.513 -9.075 0.503 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.689 -9.388 0.587 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.964 -8.503 -0.423 1.00 0.00 O ATOM 0 H GLU B 24 6.257 -11.213 5.328 1.00 0.00 H new ATOM 0 HA GLU B 24 5.498 -8.454 4.425 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.299 -8.896 2.952 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.978 -10.619 2.910 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.073 -10.360 1.478 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.890 -8.662 1.871 1.00 0.00 H new ATOM 1584 N LEU B 25 3.242 -9.327 3.941 1.00 0.00 N ATOM 1585 CA LEU B 25 1.865 -9.860 3.715 1.00 0.00 C ATOM 1586 C LEU B 25 1.416 -9.595 2.272 1.00 0.00 C ATOM 1587 O LEU B 25 1.860 -8.656 1.643 1.00 0.00 O ATOM 1588 CB LEU B 25 0.904 -9.165 4.679 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.329 -10.042 4.886 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.069 -11.016 6.037 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.522 -9.153 5.241 1.00 0.00 C ATOM 0 H LEU B 25 3.301 -8.320 4.096 1.00 0.00 H new ATOM 0 HA LEU B 25 1.865 -10.936 3.888 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.398 -8.982 5.633 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.610 -8.194 4.280 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.541 -10.600 3.974 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.947 -11.644 6.188 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.789 -11.644 5.796 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.137 -10.455 6.949 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.406 -9.773 5.390 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.306 -8.603 6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.705 -8.449 4.429 1.00 0.00 H new ATOM 1603 N ARG B 26 0.541 -10.431 1.783 1.00 0.00 N ATOM 1604 CA ARG B 26 0.044 -10.243 0.387 1.00 0.00 C ATOM 1605 C ARG B 26 -1.421 -10.681 0.288 1.00 0.00 C ATOM 1606 O ARG B 26 -1.721 -11.856 0.352 1.00 0.00 O ATOM 1607 CB ARG B 26 0.883 -11.084 -0.560 1.00 0.00 C ATOM 1608 CG ARG B 26 1.970 -10.216 -1.193 1.00 0.00 C ATOM 1609 CD ARG B 26 3.028 -11.125 -1.824 1.00 0.00 C ATOM 1610 NE ARG B 26 4.073 -10.283 -2.469 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.945 -10.842 -3.262 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.804 -12.106 -3.563 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.927 -10.122 -3.728 1.00 0.00 N ATOM 0 H ARG B 26 0.151 -11.230 2.283 1.00 0.00 H new ATOM 0 HA ARG B 26 0.122 -9.190 0.118 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.336 -11.915 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.251 -11.516 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.537 -9.561 -1.949 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.426 -9.574 -0.439 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.477 -11.764 -1.063 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.567 -11.783 -2.561 1.00 0.00 H new ATOM 0 HE ARG B 26 4.107 -9.279 -2.293 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.022 -12.637 -3.179 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.476 -12.561 -4.181 1.00 0.00 H new ATOM 0 HH21 ARG B 26 6.004 -9.138 -3.471 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.618 -10.543 -4.349 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.298 -9.722 0.127 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.755 -10.057 0.022 1.00 0.00 C ATOM 1629 C VAL B 27 -4.261 -9.771 -1.393 1.00 0.00 C ATOM 1630 O VAL B 27 -4.068 -8.689 -1.913 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.533 -9.204 1.020 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.006 -9.624 1.001 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.960 -9.419 2.425 1.00 0.00 C ATOM 0 H VAL B 27 -2.073 -8.729 0.064 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.899 -11.115 0.241 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.449 -8.152 0.749 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.566 -9.018 1.712 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.413 -9.478 0.000 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.088 -10.675 1.277 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.513 -8.811 3.141 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.049 -10.471 2.697 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.910 -9.128 2.438 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.902 -10.753 -1.983 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.434 -10.568 -3.372 1.00 0.00 C ATOM 1645 C ILE B 28 -6.949 -10.786 -3.392 1.00 0.00 C ATOM 1646 O ILE B 28 -7.438 -11.823 -2.989 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.748 -11.580 -4.302 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.266 -11.189 -4.446 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.424 -11.553 -5.683 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.515 -12.258 -5.252 1.00 0.00 C ATOM 0 H ILE B 28 -5.079 -11.667 -1.567 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.227 -9.553 -3.710 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.831 -12.584 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.183 -10.223 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.813 -11.080 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.936 -12.272 -6.341 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.477 -11.814 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.339 -10.554 -6.110 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.468 -11.972 -5.348 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.584 -13.217 -4.738 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.960 -12.346 -6.243 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.657 -9.797 -3.862 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.142 -9.915 -3.925 1.00 0.00 C ATOM 1664 C GLU B 29 -9.553 -10.647 -5.210 1.00 0.00 C ATOM 1665 O GLU B 29 -8.763 -10.788 -6.123 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.750 -8.509 -3.909 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.234 -8.586 -4.279 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.916 -7.265 -3.918 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.293 -6.247 -4.173 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.022 -7.348 -3.410 1.00 0.00 O ATOM 0 H GLU B 29 -7.274 -8.915 -4.204 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.504 -10.483 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.634 -8.063 -2.921 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.222 -7.866 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.345 -8.786 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.710 -9.411 -3.749 1.00 0.00 H new ATOM 1677 N SER B 30 -10.779 -11.102 -5.246 1.00 0.00 N ATOM 1678 CA SER B 30 -11.268 -11.828 -6.461 1.00 0.00 C ATOM 1679 C SER B 30 -10.779 -11.131 -7.734 1.00 0.00 C ATOM 1680 O SER B 30 -11.061 -9.968 -7.952 1.00 0.00 O ATOM 1681 CB SER B 30 -12.797 -11.850 -6.452 1.00 0.00 C ATOM 1682 OG SER B 30 -13.163 -10.526 -6.095 1.00 0.00 O ATOM 0 H SER B 30 -11.460 -11.004 -4.493 1.00 0.00 H new ATOM 0 HA SER B 30 -10.879 -12.846 -6.446 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.197 -12.124 -7.428 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.180 -12.576 -5.735 1.00 0.00 H new ATOM 0 HG SER B 30 -12.654 -9.888 -6.638 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.057 -11.864 -8.544 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.531 -11.280 -9.815 1.00 0.00 C ATOM 1690 C GLY B 31 -10.101 -12.041 -11.019 1.00 0.00 C ATOM 1691 O GLY B 31 -10.967 -12.880 -10.874 1.00 0.00 O ATOM 0 H GLY B 31 -9.810 -12.840 -8.380 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.801 -10.226 -9.880 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.442 -11.331 -9.825 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.592 -11.728 -12.191 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.045 -12.377 -13.426 1.00 0.00 C ATOM 1697 C PRO B 32 -9.665 -13.857 -13.403 1.00 0.00 C ATOM 1698 O PRO B 32 -9.929 -14.589 -14.337 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.308 -11.650 -14.557 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.376 -10.588 -13.895 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.536 -10.722 -12.369 1.00 0.00 C ATOM 0 HA PRO B 32 -11.127 -12.323 -13.550 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.726 -12.354 -15.152 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.017 -11.171 -15.233 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.339 -10.752 -14.188 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.645 -9.584 -14.222 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.605 -11.038 -11.900 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.815 -9.771 -11.915 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.048 -14.254 -12.323 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.618 -15.673 -12.180 1.00 0.00 C ATOM 1711 C HIS B 33 -9.289 -16.300 -10.956 1.00 0.00 C ATOM 1712 O HIS B 33 -9.460 -17.501 -10.885 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.109 -15.701 -11.983 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.785 -15.120 -10.603 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.237 -13.996 -10.146 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.999 -15.644 -9.577 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.813 -13.783 -8.957 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.055 -14.774 -8.584 1.00 0.00 N ATOM 0 H HIS B 33 -8.823 -13.653 -11.530 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.901 -16.234 -13.071 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.736 -16.722 -12.060 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.615 -15.122 -12.763 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.453 -16.576 -9.591 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.047 -12.916 -8.357 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.586 -14.863 -7.682 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.652 -15.462 -10.017 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.306 -15.974 -8.774 1.00 0.00 C ATOM 1728 C CYS B 34 -11.569 -15.165 -8.466 1.00 0.00 C ATOM 1729 O CYS B 34 -11.566 -13.951 -8.538 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.324 -15.841 -7.611 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.534 -16.971 -6.213 1.00 0.00 S ATOM 0 H CYS B 34 -9.525 -14.451 -10.057 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.584 -17.018 -8.917 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.316 -15.974 -8.004 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.386 -14.821 -7.232 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.621 -15.859 -8.127 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.897 -15.157 -7.804 1.00 0.00 C ATOM 1738 C ALA B 35 -14.065 -15.050 -6.284 1.00 0.00 C ATOM 1739 O ALA B 35 -15.169 -14.963 -5.783 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.063 -15.950 -8.392 1.00 0.00 C ATOM 0 H ALA B 35 -12.653 -16.876 -8.060 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.878 -14.154 -8.230 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.000 -15.444 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.946 -16.021 -9.473 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.076 -16.951 -7.962 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.962 -15.057 -5.586 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.028 -14.961 -4.097 1.00 0.00 C ATOM 1748 C ASN B 36 -11.893 -14.087 -3.572 1.00 0.00 C ATOM 1749 O ASN B 36 -11.465 -13.163 -4.218 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.905 -16.364 -3.503 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.923 -17.289 -4.175 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.603 -18.023 -5.088 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.158 -17.284 -3.753 1.00 0.00 N ATOM 0 H ASN B 36 -12.023 -15.125 -5.978 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.979 -14.513 -3.808 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.895 -16.747 -3.651 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.079 -16.333 -2.427 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.849 -17.895 -4.190 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.433 -16.670 -2.986 1.00 0.00 H new ATOM 1760 N THR B 37 -11.447 -14.400 -2.401 1.00 0.00 N ATOM 1761 CA THR B 37 -10.330 -13.616 -1.792 1.00 0.00 C ATOM 1762 C THR B 37 -9.303 -14.568 -1.171 1.00 0.00 C ATOM 1763 O THR B 37 -9.650 -15.419 -0.376 1.00 0.00 O ATOM 1764 CB THR B 37 -10.893 -12.696 -0.719 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.270 -11.514 -1.419 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.817 -12.256 0.270 1.00 0.00 C ATOM 0 H THR B 37 -11.802 -15.166 -1.829 1.00 0.00 H new ATOM 0 HA THR B 37 -9.840 -13.022 -2.563 1.00 0.00 H new ATOM 0 HB THR B 37 -11.692 -13.202 -0.178 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.772 -10.924 -0.819 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.259 -11.600 1.020 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.392 -13.133 0.759 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.031 -11.720 -0.262 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.058 -14.398 -1.549 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.985 -15.290 -1.004 1.00 0.00 C ATOM 1776 C GLU B 38 -5.917 -14.461 -0.287 1.00 0.00 C ATOM 1777 O GLU B 38 -5.395 -13.510 -0.835 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.341 -16.050 -2.163 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.391 -16.949 -2.820 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.770 -18.073 -1.856 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.858 -18.566 -1.213 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.951 -18.376 -1.815 1.00 0.00 O ATOM 0 H GLU B 38 -7.740 -13.686 -2.206 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.424 -15.988 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.937 -15.349 -2.893 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.506 -16.650 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.274 -16.365 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.999 -17.367 -3.748 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.613 -14.841 0.925 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.580 -14.089 1.696 1.00 0.00 C ATOM 1791 C ILE B 39 -3.230 -14.807 1.610 1.00 0.00 C ATOM 1792 O ILE B 39 -3.007 -15.798 2.278 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.020 -13.990 3.157 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.108 -12.911 3.275 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.817 -13.598 4.021 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.754 -12.963 4.667 1.00 0.00 C ATOM 0 H ILE B 39 -6.031 -15.634 1.412 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.472 -13.090 1.275 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.412 -14.949 3.495 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.674 -11.926 3.103 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.867 -13.063 2.507 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.126 -13.526 5.064 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.038 -14.354 3.925 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.430 -12.634 3.690 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.523 -12.194 4.740 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.204 -13.943 4.823 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -5.993 -12.788 5.428 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.358 -14.289 0.786 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.014 -14.926 0.643 1.00 0.00 C ATOM 1810 C ILE B 40 -0.039 -14.322 1.661 1.00 0.00 C ATOM 1811 O ILE B 40 -0.292 -13.273 2.219 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.495 -14.681 -0.777 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.300 -15.536 -1.758 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.981 -15.074 -0.861 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.459 -14.776 -3.077 1.00 0.00 C ATOM 0 H ILE B 40 -2.514 -13.461 0.211 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.096 -15.997 0.826 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.603 -13.626 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -0.794 -16.486 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.279 -15.768 -1.338 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.347 -14.899 -1.873 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.558 -14.474 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.091 -16.130 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.032 -15.382 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.983 -13.838 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.475 -14.567 -3.497 1.00 0.00 H new ATOM 1827 N VAL B 41 1.058 -14.999 1.884 1.00 0.00 N ATOM 1828 CA VAL B 41 2.050 -14.477 2.868 1.00 0.00 C ATOM 1829 C VAL B 41 3.480 -14.815 2.423 1.00 0.00 C ATOM 1830 O VAL B 41 3.683 -15.672 1.584 1.00 0.00 O ATOM 1831 CB VAL B 41 1.771 -15.116 4.227 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.431 -16.497 4.282 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.355 -14.235 5.328 1.00 0.00 C ATOM 0 H VAL B 41 1.307 -15.879 1.433 1.00 0.00 H new ATOM 0 HA VAL B 41 1.958 -13.393 2.934 1.00 0.00 H new ATOM 0 HB VAL B 41 0.695 -15.217 4.370 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.234 -16.956 5.251 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.023 -17.127 3.492 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.507 -16.392 4.142 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.158 -14.688 6.300 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.431 -14.139 5.184 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.894 -13.248 5.287 1.00 0.00 H new ATOM 1843 N LYS B 42 4.442 -14.130 2.997 1.00 0.00 N ATOM 1844 CA LYS B 42 5.864 -14.398 2.618 1.00 0.00 C ATOM 1845 C LYS B 42 6.771 -14.371 3.854 1.00 0.00 C ATOM 1846 O LYS B 42 6.748 -13.429 4.636 1.00 0.00 O ATOM 1847 CB LYS B 42 6.330 -13.337 1.624 1.00 0.00 C ATOM 1848 CG LYS B 42 6.814 -14.023 0.345 1.00 0.00 C ATOM 1849 CD LYS B 42 7.428 -12.973 -0.584 1.00 0.00 C ATOM 1850 CE LYS B 42 8.111 -13.674 -1.761 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.954 -12.709 -2.521 1.00 0.00 N ATOM 0 H LYS B 42 4.305 -13.406 3.703 1.00 0.00 H new ATOM 0 HA LYS B 42 5.924 -15.388 2.165 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.514 -12.651 1.396 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.134 -12.743 2.059 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.551 -14.790 0.585 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.983 -14.524 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.655 -12.297 -0.948 1.00 0.00 H new ATOM 0 HD3 LYS B 42 8.151 -12.366 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.727 -14.496 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS B 42 7.359 -14.108 -2.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.411 -13.199 -3.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.358 -11.939 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.683 -12.315 -1.892 1.00 0.00 H new ATOM 1865 N LEU B 43 7.555 -15.409 3.998 1.00 0.00 N ATOM 1866 CA LEU B 43 8.481 -15.487 5.164 1.00 0.00 C ATOM 1867 C LEU B 43 9.870 -14.973 4.774 1.00 0.00 C ATOM 1868 O LEU B 43 10.313 -15.158 3.655 1.00 0.00 O ATOM 1869 CB LEU B 43 8.586 -16.942 5.619 1.00 0.00 C ATOM 1870 CG LEU B 43 7.368 -17.299 6.474 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.096 -17.087 5.651 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.460 -18.770 6.886 1.00 0.00 C ATOM 0 H LEU B 43 7.593 -16.203 3.359 1.00 0.00 H new ATOM 0 HA LEU B 43 8.093 -14.869 5.973 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.642 -17.602 4.753 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.502 -17.090 6.192 1.00 0.00 H new ATOM 0 HG LEU B 43 7.342 -16.667 7.362 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.225 -17.340 6.256 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.032 -16.044 5.342 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.123 -17.726 4.768 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.595 -19.032 7.496 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.479 -19.397 5.995 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.372 -18.930 7.462 1.00 0.00 H new ATOM 1884 N SER B 44 10.526 -14.341 5.713 1.00 0.00 N ATOM 1885 CA SER B 44 11.891 -13.785 5.431 1.00 0.00 C ATOM 1886 C SER B 44 12.804 -14.841 4.795 1.00 0.00 C ATOM 1887 O SER B 44 13.658 -14.518 3.994 1.00 0.00 O ATOM 1888 CB SER B 44 12.512 -13.314 6.744 1.00 0.00 C ATOM 1889 OG SER B 44 12.811 -14.517 7.438 1.00 0.00 O ATOM 0 H SER B 44 10.181 -14.184 6.660 1.00 0.00 H new ATOM 0 HA SER B 44 11.789 -12.956 4.731 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.410 -12.721 6.570 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.821 -12.689 7.310 1.00 0.00 H new ATOM 0 HG SER B 44 13.220 -14.303 8.303 1.00 0.00 H new ATOM 1895 N ASP B 45 12.611 -16.076 5.161 1.00 0.00 N ATOM 1896 CA ASP B 45 13.476 -17.150 4.584 1.00 0.00 C ATOM 1897 C ASP B 45 13.340 -17.174 3.058 1.00 0.00 C ATOM 1898 O ASP B 45 14.038 -17.902 2.380 1.00 0.00 O ATOM 1899 CB ASP B 45 13.055 -18.499 5.161 1.00 0.00 C ATOM 1900 CG ASP B 45 11.556 -18.476 5.443 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.828 -18.314 4.478 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.220 -18.621 6.607 1.00 0.00 O ATOM 0 H ASP B 45 11.903 -16.389 5.825 1.00 0.00 H new ATOM 0 HA ASP B 45 14.517 -16.950 4.840 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.293 -19.299 4.460 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.607 -18.704 6.078 1.00 0.00 H new ATOM 1907 N GLY B 46 12.439 -16.377 2.553 1.00 0.00 N ATOM 1908 CA GLY B 46 12.245 -16.329 1.076 1.00 0.00 C ATOM 1909 C GLY B 46 11.203 -17.356 0.627 1.00 0.00 C ATOM 1910 O GLY B 46 11.271 -17.859 -0.478 1.00 0.00 O ATOM 0 H GLY B 46 11.833 -15.761 3.094 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.927 -15.329 0.780 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.193 -16.524 0.574 1.00 0.00 H new ATOM 1914 N ARG B 47 10.259 -17.645 1.492 1.00 0.00 N ATOM 1915 CA ARG B 47 9.198 -18.643 1.125 1.00 0.00 C ATOM 1916 C ARG B 47 7.834 -17.955 1.007 1.00 0.00 C ATOM 1917 O ARG B 47 7.613 -16.908 1.580 1.00 0.00 O ATOM 1918 CB ARG B 47 9.125 -19.717 2.205 1.00 0.00 C ATOM 1919 CG ARG B 47 10.438 -20.497 2.234 1.00 0.00 C ATOM 1920 CD ARG B 47 10.497 -21.315 3.523 1.00 0.00 C ATOM 1921 NE ARG B 47 11.652 -22.252 3.455 1.00 0.00 N ATOM 1922 CZ ARG B 47 11.586 -23.293 2.670 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.866 -24.317 3.040 1.00 0.00 N ATOM 1924 NH2 ARG B 47 12.243 -23.276 1.542 1.00 0.00 N ATOM 0 H ARG B 47 10.175 -17.240 2.425 1.00 0.00 H new ATOM 0 HA ARG B 47 9.452 -19.092 0.165 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.940 -19.259 3.177 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.292 -20.392 2.007 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.506 -21.154 1.367 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.285 -19.813 2.182 1.00 0.00 H new ATOM 0 HD2 ARG B 47 10.600 -20.654 4.383 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.569 -21.871 3.658 1.00 0.00 H new ATOM 0 HE ARG B 47 12.487 -22.082 4.016 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.367 -24.295 3.929 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.802 -25.139 2.440 1.00 0.00 H new ATOM 0 HH21 ARG B 47 12.796 -22.458 1.286 1.00 0.00 H new ATOM 0 HH22 ARG B 47 12.203 -24.081 0.916 1.00 0.00 H new ATOM 1938 N GLU B 48 6.949 -18.569 0.260 1.00 0.00 N ATOM 1939 CA GLU B 48 5.583 -17.983 0.086 1.00 0.00 C ATOM 1940 C GLU B 48 4.519 -19.061 0.316 1.00 0.00 C ATOM 1941 O GLU B 48 4.501 -20.069 -0.362 1.00 0.00 O ATOM 1942 CB GLU B 48 5.446 -17.424 -1.332 1.00 0.00 C ATOM 1943 CG GLU B 48 6.029 -18.425 -2.334 1.00 0.00 C ATOM 1944 CD GLU B 48 7.373 -17.903 -2.845 1.00 0.00 C ATOM 1945 OE1 GLU B 48 8.272 -17.829 -2.024 1.00 0.00 O ATOM 1946 OE2 GLU B 48 7.424 -17.607 -4.028 1.00 0.00 O ATOM 0 H GLU B 48 7.112 -19.446 -0.234 1.00 0.00 H new ATOM 0 HA GLU B 48 5.442 -17.181 0.811 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.397 -17.234 -1.560 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.967 -16.470 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.160 -19.398 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.340 -18.567 -3.167 1.00 0.00 H new ATOM 1953 N LEU B 49 3.656 -18.819 1.273 1.00 0.00 N ATOM 1954 CA LEU B 49 2.582 -19.817 1.579 1.00 0.00 C ATOM 1955 C LEU B 49 1.201 -19.159 1.489 1.00 0.00 C ATOM 1956 O LEU B 49 1.079 -17.953 1.585 1.00 0.00 O ATOM 1957 CB LEU B 49 2.792 -20.357 2.996 1.00 0.00 C ATOM 1958 CG LEU B 49 4.155 -21.057 3.078 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.681 -20.968 4.513 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.992 -22.529 2.695 1.00 0.00 C ATOM 0 H LEU B 49 3.648 -17.980 1.852 1.00 0.00 H new ATOM 0 HA LEU B 49 2.633 -20.630 0.854 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.745 -19.542 3.718 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.996 -21.056 3.252 1.00 0.00 H new ATOM 0 HG LEU B 49 4.856 -20.575 2.396 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.650 -21.464 4.577 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.790 -19.921 4.796 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.978 -21.455 5.189 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.959 -23.029 2.752 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.294 -23.008 3.382 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.607 -22.600 1.678 1.00 0.00 H new ATOM 1972 N CYS B 50 0.191 -19.972 1.304 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.200 -19.426 1.211 1.00 0.00 C ATOM 1974 C CYS B 50 -1.994 -19.816 2.460 1.00 0.00 C ATOM 1975 O CYS B 50 -1.963 -20.955 2.883 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.879 -20.003 -0.028 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.318 -19.399 -1.638 1.00 0.00 S ATOM 0 H CYS B 50 0.267 -20.985 1.214 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.162 -18.339 1.139 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.750 -21.085 -0.010 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.948 -19.808 0.052 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.692 -18.861 3.021 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.486 -19.152 4.255 1.00 0.00 C ATOM 1984 C LEU B 51 -4.982 -19.217 3.940 1.00 0.00 C ATOM 1985 O LEU B 51 -5.430 -18.732 2.918 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.235 -18.045 5.276 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.733 -17.772 5.360 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.470 -16.739 6.459 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.004 -19.072 5.705 1.00 0.00 C ATOM 0 H LEU B 51 -2.747 -17.900 2.682 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.175 -20.118 4.654 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.766 -17.138 4.986 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.619 -18.340 6.253 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.373 -17.391 4.404 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.400 -16.541 6.523 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.997 -15.815 6.223 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.825 -17.126 7.414 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.068 -18.883 5.766 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.362 -19.446 6.664 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.198 -19.814 4.931 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.720 -19.817 4.836 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.193 -19.932 4.637 1.00 0.00 C ATOM 2003 C ASP B 52 -7.928 -18.961 5.602 1.00 0.00 C ATOM 2004 O ASP B 52 -8.021 -19.238 6.781 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.616 -21.364 4.969 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.968 -21.655 4.314 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.713 -20.701 4.161 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.180 -22.816 4.004 1.00 0.00 O ATOM 0 H ASP B 52 -5.365 -20.232 5.697 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.446 -19.684 3.606 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.866 -22.069 4.611 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.686 -21.494 6.049 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.442 -17.834 5.098 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.134 -16.873 5.967 1.00 0.00 C ATOM 2015 C PRO B 53 -10.338 -17.530 6.648 1.00 0.00 C ATOM 2016 O PRO B 53 -10.986 -16.930 7.483 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.585 -15.736 5.044 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.037 -16.051 3.620 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.386 -17.444 3.675 1.00 0.00 C ATOM 0 HA PRO B 53 -8.485 -16.510 6.764 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.672 -15.661 5.030 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.204 -14.778 5.399 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.843 -16.033 2.886 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.310 -15.299 3.314 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.923 -18.156 3.049 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.358 -17.414 3.314 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.611 -18.749 6.274 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.758 -19.459 6.886 1.00 0.00 C ATOM 2029 C LYS B 54 -11.345 -20.079 8.225 1.00 0.00 C ATOM 2030 O LYS B 54 -12.153 -20.691 8.896 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.232 -20.565 5.941 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.714 -19.944 4.626 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.692 -20.908 3.950 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.051 -20.371 2.564 1.00 0.00 C ATOM 2035 NZ LYS B 54 -13.040 -20.807 1.559 1.00 0.00 N ATOM 0 H LYS B 54 -10.090 -19.278 5.575 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.565 -18.747 7.058 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.420 -21.266 5.748 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -13.039 -21.133 6.404 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.200 -18.987 4.817 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -11.866 -19.746 3.970 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.245 -21.898 3.865 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.592 -21.016 4.556 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.039 -20.728 2.274 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -14.101 -19.282 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -13.298 -20.434 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -12.103 -20.445 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -13.013 -21.846 1.522 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.094 -19.903 8.588 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.613 -20.485 9.884 1.00 0.00 C ATOM 2051 C GLU B 55 -9.412 -19.370 10.918 1.00 0.00 C ATOM 2052 O GLU B 55 -8.728 -18.399 10.667 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.293 -21.223 9.657 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.488 -22.312 8.596 1.00 0.00 C ATOM 2055 CD GLU B 55 -9.069 -23.564 9.256 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -10.284 -23.608 9.358 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -8.264 -24.407 9.619 1.00 0.00 O ATOM 0 H GLU B 55 -9.395 -19.389 8.052 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.359 -21.186 10.259 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.523 -20.521 9.335 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.949 -21.668 10.590 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.157 -21.956 7.812 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.536 -22.547 8.120 1.00 0.00 H new ATOM 2064 N ASN B 56 -10.003 -19.547 12.064 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.890 -18.504 13.128 1.00 0.00 C ATOM 2066 C ASN B 56 -8.423 -18.160 13.433 1.00 0.00 C ATOM 2067 O ASN B 56 -8.084 -17.003 13.578 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.562 -19.018 14.399 1.00 0.00 C ATOM 2069 CG ASN B 56 -10.766 -17.853 15.369 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.699 -17.086 15.249 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -9.915 -17.685 16.345 1.00 0.00 N ATOM 0 H ASN B 56 -10.559 -20.365 12.313 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.380 -17.598 12.772 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -11.521 -19.477 14.157 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.947 -19.789 14.863 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -10.037 -16.913 17.001 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -9.129 -18.326 16.452 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.581 -19.157 13.525 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.153 -18.854 13.848 1.00 0.00 C ATOM 2080 C TRP B 57 -5.528 -17.953 12.778 1.00 0.00 C ATOM 2081 O TRP B 57 -4.767 -17.064 13.091 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.347 -20.155 13.994 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.408 -20.995 12.713 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.262 -21.996 12.518 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.564 -20.898 11.700 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.888 -22.510 11.335 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.820 -21.876 10.752 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.529 -20.004 11.492 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.049 -21.964 9.613 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.757 -20.091 10.347 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.017 -21.072 9.411 1.00 0.00 C ATOM 0 H TRP B 57 -7.810 -20.142 13.395 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.126 -18.320 14.798 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.309 -19.918 14.227 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.737 -20.735 14.831 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.067 -22.320 13.161 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.359 -23.306 10.905 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.323 -19.237 12.224 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.253 -22.730 8.880 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.951 -19.391 10.185 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.411 -21.141 8.519 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.867 -18.181 11.541 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.281 -17.320 10.468 1.00 0.00 C ATOM 2104 C VAL B 58 -5.604 -15.858 10.757 1.00 0.00 C ATOM 2105 O VAL B 58 -4.767 -14.990 10.617 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.886 -17.714 9.116 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.730 -16.556 8.129 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.161 -18.942 8.574 1.00 0.00 C ATOM 0 H VAL B 58 -6.509 -18.908 11.227 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.200 -17.456 10.441 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.944 -17.942 9.245 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.160 -16.837 7.168 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.246 -15.677 8.515 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.672 -16.328 8.000 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.590 -19.223 7.612 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.103 -18.713 8.446 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.271 -19.769 9.276 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.817 -15.622 11.159 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.224 -14.228 11.470 1.00 0.00 C ATOM 2120 C GLN B 59 -6.391 -13.696 12.642 1.00 0.00 C ATOM 2121 O GLN B 59 -6.235 -12.508 12.803 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.714 -14.224 11.850 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.301 -12.812 11.690 1.00 0.00 C ATOM 2124 CD GLN B 59 -8.771 -11.912 12.809 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -8.678 -12.313 13.951 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -8.412 -10.690 12.522 1.00 0.00 N ATOM 0 H GLN B 59 -7.541 -16.329 11.285 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.060 -13.590 10.601 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.259 -14.926 11.219 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.835 -14.561 12.880 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.029 -12.401 10.718 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.390 -12.852 11.726 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.488 -10.348 11.564 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.056 -10.078 13.256 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.855 -14.596 13.423 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.048 -14.154 14.598 1.00 0.00 C ATOM 2137 C ARG B 60 -3.581 -13.905 14.211 1.00 0.00 C ATOM 2138 O ARG B 60 -3.080 -12.811 14.380 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.116 -15.228 15.682 1.00 0.00 C ATOM 2140 CG ARG B 60 -6.554 -15.331 16.195 1.00 0.00 C ATOM 2141 CD ARG B 60 -6.644 -14.669 17.572 1.00 0.00 C ATOM 2142 NE ARG B 60 -6.227 -13.244 17.453 1.00 0.00 N ATOM 2143 CZ ARG B 60 -5.877 -12.586 18.525 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.604 -12.706 19.603 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -4.814 -11.829 18.483 1.00 0.00 N ATOM 0 H ARG B 60 -5.939 -15.605 13.301 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.461 -13.215 14.967 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -4.790 -16.188 15.281 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.441 -14.979 16.501 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -7.237 -14.845 15.499 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.856 -16.376 16.260 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -7.663 -14.732 17.954 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.003 -15.191 18.283 1.00 0.00 H new ATOM 0 HE ARG B 60 -6.215 -12.786 16.542 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.429 -13.306 19.598 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -6.347 -12.200 20.450 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -4.272 -11.759 17.622 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -4.526 -11.308 19.311 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.918 -14.913 13.701 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.491 -14.712 13.331 1.00 0.00 C ATOM 2161 C VAL B 61 -1.371 -13.542 12.347 1.00 0.00 C ATOM 2162 O VAL B 61 -0.410 -12.799 12.375 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.946 -15.998 12.702 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.421 -17.197 13.517 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.464 -16.124 11.269 1.00 0.00 C ATOM 0 H VAL B 61 -3.296 -15.845 13.529 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.909 -14.477 14.222 1.00 0.00 H new ATOM 0 HB VAL B 61 0.144 -15.967 12.694 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.035 -18.115 13.073 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.057 -17.108 14.541 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.511 -17.226 13.521 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.076 -17.039 10.821 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.553 -16.157 11.278 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.132 -15.265 10.685 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.353 -13.392 11.505 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.308 -12.263 10.534 1.00 0.00 C ATOM 2177 C VAL B 62 -2.558 -10.945 11.274 1.00 0.00 C ATOM 2178 O VAL B 62 -1.854 -9.973 11.074 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.382 -12.468 9.469 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.528 -11.184 8.648 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.960 -13.610 8.543 1.00 0.00 C ATOM 0 H VAL B 62 -3.175 -13.993 11.446 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.329 -12.228 10.057 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.332 -12.711 9.946 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.294 -11.325 7.886 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.816 -10.363 9.305 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.578 -10.949 8.169 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.724 -13.761 7.780 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -2.013 -13.359 8.064 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.842 -14.525 9.124 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.558 -10.939 12.118 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.853 -9.696 12.889 1.00 0.00 C ATOM 2193 C GLU B 63 -2.603 -9.260 13.648 1.00 0.00 C ATOM 2194 O GLU B 63 -2.316 -8.085 13.760 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.976 -9.974 13.887 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.276 -8.696 14.675 1.00 0.00 C ATOM 2197 CD GLU B 63 -4.856 -8.893 16.134 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -3.670 -8.756 16.379 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -5.748 -9.169 16.920 1.00 0.00 O ATOM 0 H GLU B 63 -4.175 -11.730 12.305 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.158 -8.906 12.203 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.870 -10.310 13.362 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.685 -10.775 14.567 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.740 -7.852 14.241 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.339 -8.461 14.619 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.883 -10.222 14.155 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.648 -9.888 14.910 1.00 0.00 C ATOM 2208 C LYS B 64 0.355 -9.186 13.986 1.00 0.00 C ATOM 2209 O LYS B 64 0.984 -8.221 14.372 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.037 -11.178 15.456 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.655 -11.493 16.823 1.00 0.00 C ATOM 2212 CD LYS B 64 0.166 -10.812 17.918 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.507 -11.054 19.272 1.00 0.00 C ATOM 2214 NZ LYS B 64 0.487 -11.533 20.272 1.00 0.00 N ATOM 0 H LYS B 64 -2.096 -11.217 14.079 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.892 -9.219 15.735 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.218 -12.001 14.764 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.044 -11.071 15.549 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.687 -11.145 16.857 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.676 -12.571 16.986 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.182 -11.207 17.927 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.242 -9.743 17.721 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.970 -10.132 19.624 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.304 -11.789 19.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.013 -11.692 21.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.910 -12.424 19.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.233 -10.818 20.390 1.00 0.00 H new ATOM 2228 N PHE B 65 0.483 -9.682 12.782 1.00 0.00 N ATOM 2229 CA PHE B 65 1.436 -9.036 11.831 1.00 0.00 C ATOM 2230 C PHE B 65 1.119 -7.544 11.705 1.00 0.00 C ATOM 2231 O PHE B 65 2.006 -6.715 11.725 1.00 0.00 O ATOM 2232 CB PHE B 65 1.321 -9.690 10.464 1.00 0.00 C ATOM 2233 CG PHE B 65 2.248 -8.961 9.482 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.622 -8.996 9.656 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.726 -8.257 8.409 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.457 -8.338 8.772 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.564 -7.599 7.530 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.928 -7.640 7.710 1.00 0.00 C ATOM 0 H PHE B 65 -0.021 -10.492 12.421 1.00 0.00 H new ATOM 0 HA PHE B 65 2.450 -9.159 12.211 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.593 -10.744 10.527 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.290 -9.647 10.112 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.044 -9.541 10.488 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.657 -8.222 8.259 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.527 -8.372 8.915 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.147 -7.050 6.698 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.581 -7.126 7.020 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.142 -7.234 11.574 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.534 -5.798 11.451 1.00 0.00 C ATOM 2250 C LEU B 66 -0.233 -5.062 12.760 1.00 0.00 C ATOM 2251 O LEU B 66 0.261 -3.952 12.753 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.038 -5.711 11.156 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.266 -5.368 9.675 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.683 -5.792 9.280 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.126 -3.855 9.474 1.00 0.00 C ATOM 0 H LEU B 66 -0.911 -7.903 11.547 1.00 0.00 H new ATOM 0 HA LEU B 66 0.032 -5.337 10.642 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.519 -6.659 11.396 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.497 -4.951 11.788 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.532 -5.889 9.060 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.855 -5.553 8.231 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.797 -6.865 9.431 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.407 -5.260 9.897 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.288 -3.611 8.424 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.865 -3.337 10.085 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.125 -3.540 9.770 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.537 -5.698 13.857 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.279 -5.053 15.176 1.00 0.00 C ATOM 2269 C LYS B 67 1.224 -4.824 15.374 1.00 0.00 C ATOM 2270 O LYS B 67 1.629 -3.895 16.045 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.806 -5.961 16.286 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.352 -5.411 17.641 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.460 -5.635 18.674 1.00 0.00 C ATOM 2274 CE LYS B 67 -0.999 -5.098 20.031 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.745 -3.856 20.380 1.00 0.00 N ATOM 0 H LYS B 67 -0.950 -6.630 13.899 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.787 -4.089 15.208 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.894 -6.011 16.246 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.435 -6.977 16.149 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.564 -5.908 17.960 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -0.126 -4.348 17.558 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.373 -5.129 18.361 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.694 -6.697 18.750 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.158 -5.853 20.801 1.00 0.00 H new ATOM 0 HE3 LYS B 67 0.071 -4.891 20.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.421 -3.504 21.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -1.573 -3.132 19.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.763 -4.064 20.427 1.00 0.00 H new ATOM 2289 N ARG B 68 2.019 -5.677 14.786 1.00 0.00 N ATOM 2290 CA ARG B 68 3.495 -5.518 14.934 1.00 0.00 C ATOM 2291 C ARG B 68 4.030 -4.524 13.898 1.00 0.00 C ATOM 2292 O ARG B 68 4.871 -3.701 14.200 1.00 0.00 O ATOM 2293 CB ARG B 68 4.167 -6.875 14.734 1.00 0.00 C ATOM 2294 CG ARG B 68 5.468 -6.912 15.537 1.00 0.00 C ATOM 2295 CD ARG B 68 6.202 -8.222 15.245 1.00 0.00 C ATOM 2296 NE ARG B 68 7.294 -7.955 14.267 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.521 -7.834 14.695 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.749 -7.123 15.766 1.00 0.00 N ATOM 2299 NH2 ARG B 68 9.479 -8.429 14.038 1.00 0.00 N ATOM 0 H ARG B 68 1.716 -6.467 14.217 1.00 0.00 H new ATOM 0 HA ARG B 68 3.715 -5.137 15.931 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.502 -7.675 15.058 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.373 -7.040 13.676 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.097 -6.062 15.272 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.254 -6.831 16.603 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.613 -8.637 16.165 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.509 -8.961 14.844 1.00 0.00 H new ATOM 0 HE ARG B 68 7.085 -7.868 13.273 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.974 -6.673 16.254 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.702 -7.018 16.115 1.00 0.00 H new ATOM 0 HH21 ARG B 68 9.262 -8.977 13.205 1.00 0.00 H new ATOM 0 HH22 ARG B 68 10.444 -8.346 14.357 1.00 0.00 H new ATOM 2313 N ALA B 69 3.531 -4.623 12.697 1.00 0.00 N ATOM 2314 CA ALA B 69 4.000 -3.690 11.631 1.00 0.00 C ATOM 2315 C ALA B 69 3.440 -2.285 11.878 1.00 0.00 C ATOM 2316 O ALA B 69 3.896 -1.320 11.298 1.00 0.00 O ATOM 2317 CB ALA B 69 3.521 -4.200 10.272 1.00 0.00 C ATOM 0 H ALA B 69 2.826 -5.301 12.408 1.00 0.00 H new ATOM 0 HA ALA B 69 5.089 -3.644 11.646 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.861 -3.522 9.489 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.928 -5.195 10.093 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.432 -4.247 10.264 1.00 0.00 H new ATOM 2323 N GLU B 70 2.461 -2.202 12.737 1.00 0.00 N ATOM 2324 CA GLU B 70 1.861 -0.871 13.038 1.00 0.00 C ATOM 2325 C GLU B 70 2.508 -0.273 14.292 1.00 0.00 C ATOM 2326 O GLU B 70 2.701 0.923 14.383 1.00 0.00 O ATOM 2327 CB GLU B 70 0.360 -1.040 13.270 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.237 0.304 13.693 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.553 0.531 12.945 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.520 -0.094 13.349 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.516 1.317 12.012 1.00 0.00 O ATOM 0 H GLU B 70 2.053 -2.991 13.240 1.00 0.00 H new ATOM 0 HA GLU B 70 2.033 -0.199 12.197 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.123 -1.396 12.360 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.181 -1.790 14.040 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.410 0.315 14.769 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.463 1.111 13.474 1.00 0.00 H new ATOM 2338 N ASN B 71 2.831 -1.120 15.231 1.00 0.00 N ATOM 2339 CA ASN B 71 3.467 -0.618 16.484 1.00 0.00 C ATOM 2340 C ASN B 71 4.935 -0.264 16.226 1.00 0.00 C ATOM 2341 O ASN B 71 5.478 0.628 16.846 1.00 0.00 O ATOM 2342 CB ASN B 71 3.385 -1.705 17.556 1.00 0.00 C ATOM 2343 CG ASN B 71 4.186 -1.265 18.783 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.352 -1.577 18.922 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.598 -0.540 19.696 1.00 0.00 N ATOM 0 H ASN B 71 2.684 -2.128 15.187 1.00 0.00 H new ATOM 0 HA ASN B 71 2.943 0.277 16.820 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.345 -1.884 17.831 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.778 -2.645 17.168 1.00 0.00 H new ATOM 0 HD21 ASN B 71 4.117 -0.239 20.521 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.619 -0.275 19.585 1.00 0.00 H new ATOM 2352 N SER B 72 5.543 -0.973 15.315 1.00 0.00 N ATOM 2353 CA SER B 72 6.975 -0.690 15.004 1.00 0.00 C ATOM 2354 C SER B 72 7.114 0.694 14.362 1.00 0.00 C ATOM 2355 O SER B 72 6.214 1.037 13.613 1.00 0.00 O ATOM 2356 CB SER B 72 7.496 -1.754 14.038 1.00 0.00 C ATOM 2357 OG SER B 72 8.907 -1.603 14.085 1.00 0.00 O ATOM 2358 OXT SER B 72 8.113 1.330 14.656 1.00 0.00 O ATOM 0 H SER B 72 5.117 -1.728 14.777 1.00 0.00 H new ATOM 0 HA SER B 72 7.554 -0.709 15.928 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.192 -2.755 14.345 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.112 -1.599 13.030 1.00 0.00 H new ATOM 0 HG SER B 72 9.326 -2.257 13.487 1.00 0.00 H new