USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=17 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 X(o=0,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= 0.0133 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 77:sc= 0.474 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -4.93! C(o=-4.9!,f=-18!) USER MOD Single : A 20 LYS NZ :NH3+ -146:sc= -0.211 (180deg=-1.33!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 31:sc= 0.415 USER MOD Single : A 33 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-5.4!) USER MOD Single : A 36 ASN : amide:sc= -1.01 X(o=-1,f=-1.5) USER MOD Single : A 37 THR OG1 : rot 162:sc= -0.0461 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= -0.0894 USER MOD Single : A 54 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.148) USER MOD Single : A 56 ASN : amide:sc= -1.2 X(o=-1.2,f=-1) USER MOD Single : A 59 GLN : amide:sc= -0.0915 X(o=-0.092,f=-0.32) 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= -0.024 K(o=-0.024,f=-2!) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,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= 0.0186 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 73:sc= 0.451 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-18!) USER MOD Single : B 20 LYS NZ :NH3+ -145:sc= -0.176 (180deg=-1.45!) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 42:sc= 0.375 USER MOD Single : B 33 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-5.2!) USER MOD Single : B 36 ASN : amide:sc= -1.05 X(o=-1,f=-1.5) USER MOD Single : B 37 THR OG1 : rot 162:sc= -0.0416 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= -0.151 USER MOD Single : B 54 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.144) USER MOD Single : B 56 ASN : amide:sc= -1.25 X(o=-1.2,f=-0.98) USER MOD Single : B 59 GLN : amide:sc= -0.0935 X(o=-0.093,f=-0.25) 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= -0.022 K(o=-0.022,f=-1.8!) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 93 N CYS A 7 14.976 1.102 1.409 1.00 0.00 N ATOM 94 CA CYS A 7 13.533 0.753 1.573 1.00 0.00 C ATOM 95 C CYS A 7 12.861 0.589 0.205 1.00 0.00 C ATOM 96 O CYS A 7 13.164 1.307 -0.726 1.00 0.00 O ATOM 97 CB CYS A 7 12.838 1.866 2.354 1.00 0.00 C ATOM 98 SG CYS A 7 13.116 1.923 4.140 1.00 0.00 S ATOM 0 HA CYS A 7 13.453 -0.190 2.114 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.153 2.821 1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.765 1.780 2.182 1.00 0.00 H new ATOM 103 N GLN A 8 11.959 -0.361 0.112 1.00 0.00 N ATOM 104 CA GLN A 8 11.262 -0.578 -1.196 1.00 0.00 C ATOM 105 C GLN A 8 10.427 0.655 -1.567 1.00 0.00 C ATOM 106 O GLN A 8 10.220 0.935 -2.732 1.00 0.00 O ATOM 107 CB GLN A 8 10.337 -1.798 -1.083 1.00 0.00 C ATOM 108 CG GLN A 8 11.171 -3.085 -1.011 1.00 0.00 C ATOM 109 CD GLN A 8 10.802 -3.994 -2.188 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.100 -4.973 -2.032 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.254 -3.705 -3.378 1.00 0.00 N ATOM 0 H GLN A 8 11.680 -0.984 0.870 1.00 0.00 H new ATOM 0 HA GLN A 8 12.010 -0.747 -1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.712 -1.710 -0.194 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.667 -1.837 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.234 -2.845 -1.041 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.987 -3.599 -0.068 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.844 -2.884 -3.514 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.017 -4.300 -4.172 1.00 0.00 H new ATOM 120 N CYS A 9 9.971 1.368 -0.575 1.00 0.00 N ATOM 121 CA CYS A 9 9.145 2.579 -0.866 1.00 0.00 C ATOM 122 C CYS A 9 10.018 3.839 -0.884 1.00 0.00 C ATOM 123 O CYS A 9 10.639 4.179 0.105 1.00 0.00 O ATOM 124 CB CYS A 9 8.069 2.720 0.207 1.00 0.00 C ATOM 125 SG CYS A 9 6.591 1.687 0.046 1.00 0.00 S ATOM 0 H CYS A 9 10.130 1.171 0.413 1.00 0.00 H new ATOM 0 HA CYS A 9 8.683 2.464 -1.847 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.526 2.505 1.173 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.751 3.762 0.230 1.00 0.00 H new ATOM 130 N ILE A 10 10.038 4.502 -2.015 1.00 0.00 N ATOM 131 CA ILE A 10 10.854 5.752 -2.138 1.00 0.00 C ATOM 132 C ILE A 10 9.929 6.952 -2.394 1.00 0.00 C ATOM 133 O ILE A 10 10.223 8.060 -1.992 1.00 0.00 O ATOM 134 CB ILE A 10 11.827 5.602 -3.317 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.673 4.321 -3.137 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.744 6.835 -3.393 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.370 4.328 -1.767 1.00 0.00 C ATOM 0 H ILE A 10 9.527 4.233 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 10 11.410 5.916 -1.215 1.00 0.00 H new ATOM 0 HB ILE A 10 11.260 5.524 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.035 3.441 -3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.417 4.254 -3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.433 6.725 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.139 7.730 -3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.311 6.925 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.962 3.420 -1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.023 5.198 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.620 4.372 -0.977 1.00 0.00 H new ATOM 149 N LYS A 11 8.831 6.693 -3.062 1.00 0.00 N ATOM 150 CA LYS A 11 7.859 7.795 -3.361 1.00 0.00 C ATOM 151 C LYS A 11 6.446 7.370 -2.944 1.00 0.00 C ATOM 152 O LYS A 11 5.955 6.342 -3.369 1.00 0.00 O ATOM 153 CB LYS A 11 7.881 8.088 -4.862 1.00 0.00 C ATOM 154 CG LYS A 11 7.193 9.430 -5.122 1.00 0.00 C ATOM 155 CD LYS A 11 7.218 9.724 -6.623 1.00 0.00 C ATOM 156 CE LYS A 11 6.176 10.797 -6.944 1.00 0.00 C ATOM 157 NZ LYS A 11 6.166 11.095 -8.404 1.00 0.00 N ATOM 0 H LYS A 11 8.565 5.772 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 11 8.141 8.689 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.909 8.116 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.372 7.293 -5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.165 9.401 -4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.700 10.225 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.210 10.062 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.007 8.815 -7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 11 5.189 10.459 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.396 11.705 -6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 5.453 11.825 -8.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.104 11.438 -8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.934 10.230 -8.933 1.00 0.00 H new ATOM 171 N THR A 12 5.822 8.174 -2.123 1.00 0.00 N ATOM 172 CA THR A 12 4.443 7.826 -1.658 1.00 0.00 C ATOM 173 C THR A 12 3.387 8.602 -2.456 1.00 0.00 C ATOM 174 O THR A 12 3.702 9.514 -3.194 1.00 0.00 O ATOM 175 CB THR A 12 4.316 8.175 -0.173 1.00 0.00 C ATOM 176 OG1 THR A 12 4.772 9.520 -0.075 1.00 0.00 O ATOM 177 CG2 THR A 12 5.283 7.357 0.678 1.00 0.00 C ATOM 0 H THR A 12 6.201 9.047 -1.757 1.00 0.00 H new ATOM 0 HA THR A 12 4.277 6.760 -1.812 1.00 0.00 H new ATOM 0 HB THR A 12 3.295 7.997 0.165 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.718 9.817 0.857 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.166 7.631 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.069 6.296 0.554 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.306 7.560 0.362 1.00 0.00 H new ATOM 185 N TYR A 13 2.151 8.216 -2.281 1.00 0.00 N ATOM 186 CA TYR A 13 1.044 8.910 -3.012 1.00 0.00 C ATOM 187 C TYR A 13 0.465 10.034 -2.141 1.00 0.00 C ATOM 188 O TYR A 13 0.151 9.823 -0.987 1.00 0.00 O ATOM 189 CB TYR A 13 -0.049 7.888 -3.325 1.00 0.00 C ATOM 190 CG TYR A 13 -0.711 8.228 -4.664 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.023 8.215 -5.832 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.053 8.553 -4.721 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.573 8.521 -7.038 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.649 8.858 -5.927 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.914 8.845 -7.095 1.00 0.00 C ATOM 196 OH TYR A 13 -2.510 9.151 -8.301 1.00 0.00 O ATOM 0 H TYR A 13 1.858 7.455 -1.668 1.00 0.00 H new ATOM 0 HA TYR A 13 1.427 9.344 -3.936 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.378 6.886 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.795 7.885 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.073 7.963 -5.802 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.640 8.568 -3.814 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.014 8.507 -7.945 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.699 9.109 -5.957 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.458 9.353 -8.155 1.00 0.00 H new ATOM 206 N SER A 14 0.335 11.204 -2.721 1.00 0.00 N ATOM 207 CA SER A 14 -0.219 12.363 -1.947 1.00 0.00 C ATOM 208 C SER A 14 -1.600 12.758 -2.485 1.00 0.00 C ATOM 209 O SER A 14 -1.873 13.921 -2.709 1.00 0.00 O ATOM 210 CB SER A 14 0.735 13.549 -2.082 1.00 0.00 C ATOM 211 OG SER A 14 0.643 13.915 -3.451 1.00 0.00 O ATOM 0 H SER A 14 0.586 11.407 -3.689 1.00 0.00 H new ATOM 0 HA SER A 14 -0.321 12.077 -0.900 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.443 14.372 -1.429 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.754 13.273 -1.811 1.00 0.00 H new ATOM 0 HG SER A 14 -0.190 14.409 -3.602 1.00 0.00 H new ATOM 217 N LYS A 15 -2.440 11.781 -2.681 1.00 0.00 N ATOM 218 CA LYS A 15 -3.807 12.076 -3.201 1.00 0.00 C ATOM 219 C LYS A 15 -4.784 10.941 -2.776 1.00 0.00 C ATOM 220 O LYS A 15 -4.751 9.874 -3.351 1.00 0.00 O ATOM 221 CB LYS A 15 -3.748 12.135 -4.727 1.00 0.00 C ATOM 222 CG LYS A 15 -5.173 12.207 -5.280 1.00 0.00 C ATOM 223 CD LYS A 15 -5.182 13.086 -6.533 1.00 0.00 C ATOM 224 CE LYS A 15 -6.552 12.984 -7.208 1.00 0.00 C ATOM 225 NZ LYS A 15 -6.992 14.321 -7.701 1.00 0.00 N ATOM 0 H LYS A 15 -2.242 10.796 -2.505 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.157 13.026 -2.798 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.176 13.005 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.237 11.255 -5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.534 11.207 -5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.847 12.617 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.970 14.122 -6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.399 12.767 -7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.503 12.281 -8.040 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.284 12.591 -6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.923 14.234 -8.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.058 14.982 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.302 14.681 -8.391 1.00 0.00 H new ATOM 239 N PRO A 16 -5.643 11.182 -1.777 1.00 0.00 N ATOM 240 CA PRO A 16 -6.574 10.140 -1.314 1.00 0.00 C ATOM 241 C PRO A 16 -7.484 9.651 -2.447 1.00 0.00 C ATOM 242 O PRO A 16 -7.970 10.434 -3.240 1.00 0.00 O ATOM 243 CB PRO A 16 -7.396 10.793 -0.198 1.00 0.00 C ATOM 244 CG PRO A 16 -6.809 12.215 0.039 1.00 0.00 C ATOM 245 CD PRO A 16 -5.755 12.466 -1.054 1.00 0.00 C ATOM 0 HA PRO A 16 -6.036 9.259 -0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.447 10.853 -0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.345 10.199 0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.596 12.968 -0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.359 12.284 1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.063 13.270 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.799 12.760 -0.621 1.00 0.00 H new ATOM 253 N PHE A 17 -7.690 8.354 -2.492 1.00 0.00 N ATOM 254 CA PHE A 17 -8.566 7.779 -3.558 1.00 0.00 C ATOM 255 C PHE A 17 -9.504 6.717 -2.964 1.00 0.00 C ATOM 256 O PHE A 17 -9.635 6.602 -1.762 1.00 0.00 O ATOM 257 CB PHE A 17 -7.695 7.152 -4.647 1.00 0.00 C ATOM 258 CG PHE A 17 -6.739 6.136 -4.022 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.545 6.548 -3.459 1.00 0.00 C ATOM 260 CD2 PHE A 17 -7.057 4.791 -4.012 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.684 5.628 -2.896 1.00 0.00 C ATOM 262 CE2 PHE A 17 -6.195 3.873 -3.450 1.00 0.00 C ATOM 263 CZ PHE A 17 -5.009 4.292 -2.893 1.00 0.00 C ATOM 0 H PHE A 17 -7.292 7.676 -1.842 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.172 8.576 -3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.323 6.664 -5.392 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.130 7.927 -5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.285 7.596 -3.460 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.987 4.457 -4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.754 5.958 -2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.451 2.824 -3.447 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.334 3.572 -2.454 1.00 0.00 H new ATOM 273 N HIS A 18 -10.130 5.967 -3.831 1.00 0.00 N ATOM 274 CA HIS A 18 -11.093 4.915 -3.365 1.00 0.00 C ATOM 275 C HIS A 18 -10.571 3.493 -3.744 1.00 0.00 C ATOM 276 O HIS A 18 -10.016 3.318 -4.810 1.00 0.00 O ATOM 277 CB HIS A 18 -12.405 5.174 -4.095 1.00 0.00 C ATOM 278 CG HIS A 18 -13.488 4.263 -3.544 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.546 2.954 -3.731 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.575 4.592 -2.755 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.585 2.502 -3.107 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.190 3.472 -2.533 1.00 0.00 N ATOM 0 H HIS A 18 -10.019 6.034 -4.843 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.214 4.956 -2.282 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.699 6.217 -3.976 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.278 4.999 -5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.853 5.573 -2.399 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.893 1.467 -3.076 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.040 3.377 -1.977 1.00 0.00 H new ATOM 290 N PRO A 19 -10.758 2.489 -2.866 1.00 0.00 N ATOM 291 CA PRO A 19 -10.309 1.122 -3.179 1.00 0.00 C ATOM 292 C PRO A 19 -10.964 0.624 -4.471 1.00 0.00 C ATOM 293 O PRO A 19 -10.682 -0.458 -4.944 1.00 0.00 O ATOM 294 CB PRO A 19 -10.754 0.263 -1.996 1.00 0.00 C ATOM 295 CG PRO A 19 -11.425 1.207 -0.963 1.00 0.00 C ATOM 296 CD PRO A 19 -11.388 2.631 -1.537 1.00 0.00 C ATOM 0 HA PRO A 19 -9.230 1.079 -3.330 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.453 -0.507 -2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.901 -0.249 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.453 0.898 -0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.899 1.166 -0.009 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.391 3.050 -1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.813 3.300 -0.897 1.00 0.00 H new ATOM 304 N LYS A 20 -11.830 1.433 -5.003 1.00 0.00 N ATOM 305 CA LYS A 20 -12.533 1.060 -6.262 1.00 0.00 C ATOM 306 C LYS A 20 -11.514 0.805 -7.388 1.00 0.00 C ATOM 307 O LYS A 20 -11.885 0.475 -8.497 1.00 0.00 O ATOM 308 CB LYS A 20 -13.494 2.214 -6.599 1.00 0.00 C ATOM 309 CG LYS A 20 -13.531 2.540 -8.097 1.00 0.00 C ATOM 310 CD LYS A 20 -14.469 3.738 -8.295 1.00 0.00 C ATOM 311 CE LYS A 20 -15.610 3.350 -9.220 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.088 2.725 -10.469 1.00 0.00 N ATOM 0 H LYS A 20 -12.085 2.343 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.098 0.135 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.498 1.954 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.194 3.104 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.531 2.774 -8.461 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.885 1.680 -8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.864 4.066 -7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.917 4.578 -8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.277 2.654 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.199 4.233 -9.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.703 2.980 -11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.123 3.067 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.074 1.691 -10.360 1.00 0.00 H new ATOM 326 N PHE A 21 -10.249 0.967 -7.070 1.00 0.00 N ATOM 327 CA PHE A 21 -9.183 0.737 -8.099 1.00 0.00 C ATOM 328 C PHE A 21 -8.102 -0.200 -7.540 1.00 0.00 C ATOM 329 O PHE A 21 -7.126 -0.487 -8.202 1.00 0.00 O ATOM 330 CB PHE A 21 -8.552 2.080 -8.468 1.00 0.00 C ATOM 331 CG PHE A 21 -9.641 3.023 -8.984 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.219 2.816 -10.225 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.062 4.096 -8.218 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.203 3.666 -10.688 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.045 4.944 -8.685 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.616 4.728 -9.919 1.00 0.00 C ATOM 0 H PHE A 21 -9.911 1.247 -6.149 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.626 0.277 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.060 2.515 -7.598 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.786 1.938 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.898 1.984 -10.835 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.618 4.271 -7.249 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.649 3.496 -11.657 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.367 5.779 -8.081 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.387 5.392 -10.282 1.00 0.00 H new ATOM 346 N ILE A 22 -8.308 -0.654 -6.332 1.00 0.00 N ATOM 347 CA ILE A 22 -7.309 -1.572 -5.703 1.00 0.00 C ATOM 348 C ILE A 22 -7.795 -3.019 -5.787 1.00 0.00 C ATOM 349 O ILE A 22 -8.949 -3.303 -5.531 1.00 0.00 O ATOM 350 CB ILE A 22 -7.139 -1.184 -4.228 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.601 0.263 -4.117 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.174 -2.164 -3.550 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.281 0.420 -4.884 1.00 0.00 C ATOM 0 H ILE A 22 -9.119 -0.432 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.359 -1.485 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.107 -1.232 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.340 0.961 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.449 0.519 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.053 -1.889 -2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.576 -3.175 -3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.206 -2.126 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.925 1.446 -4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.537 -0.262 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.442 0.187 -5.937 1.00 0.00 H new ATOM 365 N LYS A 23 -6.896 -3.901 -6.148 1.00 0.00 N ATOM 366 CA LYS A 23 -7.264 -5.336 -6.247 1.00 0.00 C ATOM 367 C LYS A 23 -6.230 -6.201 -5.520 1.00 0.00 C ATOM 368 O LYS A 23 -6.485 -7.353 -5.228 1.00 0.00 O ATOM 369 CB LYS A 23 -7.336 -5.747 -7.718 1.00 0.00 C ATOM 370 CG LYS A 23 -8.681 -5.302 -8.299 1.00 0.00 C ATOM 371 CD LYS A 23 -9.716 -6.414 -8.092 1.00 0.00 C ATOM 372 CE LYS A 23 -11.118 -5.837 -8.293 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.608 -5.205 -7.035 1.00 0.00 N ATOM 0 H LYS A 23 -5.926 -3.684 -6.377 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.237 -5.484 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.517 -5.293 -8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.225 -6.827 -7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.014 -4.385 -7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.576 -5.081 -9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.540 -7.227 -8.796 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.622 -6.833 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.102 -5.099 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.802 -6.628 -8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.561 -4.818 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.642 -5.918 -6.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.964 -4.437 -6.758 1.00 0.00 H new ATOM 387 N GLU A 24 -5.079 -5.631 -5.245 1.00 0.00 N ATOM 388 CA GLU A 24 -4.030 -6.426 -4.523 1.00 0.00 C ATOM 389 C GLU A 24 -3.323 -5.551 -3.479 1.00 0.00 C ATOM 390 O GLU A 24 -2.772 -4.518 -3.802 1.00 0.00 O ATOM 391 CB GLU A 24 -3.012 -6.951 -5.535 1.00 0.00 C ATOM 392 CG GLU A 24 -1.758 -7.422 -4.793 1.00 0.00 C ATOM 393 CD GLU A 24 -0.971 -8.379 -5.689 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.275 -8.389 -6.871 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.110 -9.049 -5.142 1.00 0.00 O ATOM 0 H GLU A 24 -4.823 -4.673 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.504 -7.263 -4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.441 -7.774 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.754 -6.168 -6.248 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.139 -6.567 -4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.036 -7.921 -3.865 1.00 0.00 H new ATOM 402 N LEU A 25 -3.355 -5.992 -2.244 1.00 0.00 N ATOM 403 CA LEU A 25 -2.694 -5.205 -1.161 1.00 0.00 C ATOM 404 C LEU A 25 -1.332 -5.814 -0.823 1.00 0.00 C ATOM 405 O LEU A 25 -1.120 -6.998 -0.993 1.00 0.00 O ATOM 406 CB LEU A 25 -3.578 -5.225 0.086 1.00 0.00 C ATOM 407 CG LEU A 25 -3.178 -4.067 1.007 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.135 -2.892 0.793 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.267 -4.527 2.463 1.00 0.00 C ATOM 0 H LEU A 25 -3.807 -6.856 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.551 -4.179 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.627 -5.135 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.469 -6.175 0.609 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.159 -3.756 0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.851 -2.068 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.083 -2.565 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.153 -3.205 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.983 -3.706 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.289 -4.834 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.592 -5.369 2.621 1.00 0.00 H new ATOM 421 N ARG A 26 -0.438 -4.992 -0.347 1.00 0.00 N ATOM 422 CA ARG A 26 0.915 -5.510 0.003 1.00 0.00 C ATOM 423 C ARG A 26 1.497 -4.732 1.187 1.00 0.00 C ATOM 424 O ARG A 26 1.629 -3.525 1.130 1.00 0.00 O ATOM 425 CB ARG A 26 1.828 -5.351 -1.201 1.00 0.00 C ATOM 426 CG ARG A 26 1.942 -6.690 -1.933 1.00 0.00 C ATOM 427 CD ARG A 26 2.642 -6.470 -3.279 1.00 0.00 C ATOM 428 NE ARG A 26 3.811 -7.385 -3.374 1.00 0.00 N ATOM 429 CZ ARG A 26 4.818 -7.059 -4.136 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.675 -6.176 -3.705 1.00 0.00 N ATOM 431 NH2 ARG A 26 4.930 -7.624 -5.307 1.00 0.00 N ATOM 0 H ARG A 26 -0.583 -3.995 -0.186 1.00 0.00 H new ATOM 0 HA ARG A 26 0.835 -6.561 0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.433 -4.589 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.814 -5.014 -0.882 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.505 -7.402 -1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.952 -7.118 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.949 -6.659 -4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.967 -5.434 -3.369 1.00 0.00 H new ATOM 0 HE ARG A 26 3.825 -8.259 -2.848 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.552 -5.752 -2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.469 -5.909 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.237 -8.307 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.711 -7.382 -5.917 1.00 0.00 H new ATOM 445 N VAL A 27 1.829 -5.446 2.233 1.00 0.00 N ATOM 446 CA VAL A 27 2.413 -4.777 3.439 1.00 0.00 C ATOM 447 C VAL A 27 3.754 -5.422 3.792 1.00 0.00 C ATOM 448 O VAL A 27 3.825 -6.609 4.045 1.00 0.00 O ATOM 449 CB VAL A 27 1.446 -4.925 4.612 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.993 -4.159 5.819 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.085 -4.345 4.216 1.00 0.00 C ATOM 0 H VAL A 27 1.722 -6.458 2.306 1.00 0.00 H new ATOM 0 HA VAL A 27 2.573 -3.720 3.227 1.00 0.00 H new ATOM 0 HB VAL A 27 1.336 -5.979 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.305 -4.263 6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.967 -4.564 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.098 -3.104 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.610 -4.447 5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.198 -3.290 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.303 -4.884 3.351 1.00 0.00 H new ATOM 461 N ILE A 28 4.789 -4.619 3.803 1.00 0.00 N ATOM 462 CA ILE A 28 6.148 -5.157 4.125 1.00 0.00 C ATOM 463 C ILE A 28 6.672 -4.541 5.424 1.00 0.00 C ATOM 464 O ILE A 28 6.704 -3.337 5.579 1.00 0.00 O ATOM 465 CB ILE A 28 7.095 -4.814 2.970 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.739 -5.684 1.761 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.542 -5.089 3.386 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.061 -4.917 0.476 1.00 0.00 C ATOM 0 H ILE A 28 4.753 -3.619 3.604 1.00 0.00 H new ATOM 0 HA ILE A 28 6.091 -6.238 4.256 1.00 0.00 H new ATOM 0 HB ILE A 28 6.992 -3.760 2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.301 -6.618 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.682 -5.947 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.211 -4.843 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.794 -4.477 4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.653 -6.143 3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.809 -5.532 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.480 -3.995 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.124 -4.676 0.453 1.00 0.00 H new ATOM 480 N GLU A 29 7.072 -5.389 6.330 1.00 0.00 N ATOM 481 CA GLU A 29 7.597 -4.886 7.630 1.00 0.00 C ATOM 482 C GLU A 29 9.097 -4.594 7.514 1.00 0.00 C ATOM 483 O GLU A 29 9.742 -5.024 6.579 1.00 0.00 O ATOM 484 CB GLU A 29 7.359 -5.957 8.700 1.00 0.00 C ATOM 485 CG GLU A 29 8.127 -5.590 9.972 1.00 0.00 C ATOM 486 CD GLU A 29 7.606 -6.433 11.136 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.822 -7.323 10.851 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.023 -6.142 12.245 1.00 0.00 O ATOM 0 H GLU A 29 7.058 -6.404 6.228 1.00 0.00 H new ATOM 0 HA GLU A 29 7.084 -3.964 7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.294 -6.039 8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.685 -6.930 8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.194 -5.764 9.830 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.004 -4.530 10.192 1.00 0.00 H new ATOM 495 N SER A 30 9.611 -3.855 8.465 1.00 0.00 N ATOM 496 CA SER A 30 11.071 -3.520 8.444 1.00 0.00 C ATOM 497 C SER A 30 11.891 -4.732 7.996 1.00 0.00 C ATOM 498 O SER A 30 11.707 -5.826 8.493 1.00 0.00 O ATOM 499 CB SER A 30 11.512 -3.106 9.848 1.00 0.00 C ATOM 500 OG SER A 30 11.160 -4.215 10.663 1.00 0.00 O ATOM 0 H SER A 30 9.088 -3.470 9.251 1.00 0.00 H new ATOM 0 HA SER A 30 11.236 -2.703 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.583 -2.907 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.007 -2.196 10.173 1.00 0.00 H new ATOM 0 HG SER A 30 11.220 -5.040 10.137 1.00 0.00 H new ATOM 506 N GLY A 31 12.776 -4.502 7.063 1.00 0.00 N ATOM 507 CA GLY A 31 13.630 -5.616 6.555 1.00 0.00 C ATOM 508 C GLY A 31 15.099 -5.178 6.530 1.00 0.00 C ATOM 509 O GLY A 31 15.455 -4.152 7.077 1.00 0.00 O ATOM 0 H GLY A 31 12.945 -3.593 6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.514 -6.494 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.310 -5.903 5.553 1.00 0.00 H new ATOM 513 N PRO A 32 15.927 -5.975 5.892 1.00 0.00 N ATOM 514 CA PRO A 32 17.360 -5.680 5.788 1.00 0.00 C ATOM 515 C PRO A 32 17.562 -4.501 4.839 1.00 0.00 C ATOM 516 O PRO A 32 18.670 -4.074 4.582 1.00 0.00 O ATOM 517 CB PRO A 32 17.988 -6.953 5.207 1.00 0.00 C ATOM 518 CG PRO A 32 16.816 -7.929 4.863 1.00 0.00 C ATOM 519 CD PRO A 32 15.502 -7.214 5.232 1.00 0.00 C ATOM 0 HA PRO A 32 17.808 -5.413 6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.571 -6.722 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.670 -7.408 5.925 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.829 -8.187 3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.916 -8.861 5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.902 -7.005 4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.890 -7.826 5.895 1.00 0.00 H new ATOM 527 N HIS A 33 16.462 -4.012 4.344 1.00 0.00 N ATOM 528 CA HIS A 33 16.499 -2.866 3.399 1.00 0.00 C ATOM 529 C HIS A 33 15.699 -1.697 3.980 1.00 0.00 C ATOM 530 O HIS A 33 15.807 -0.576 3.527 1.00 0.00 O ATOM 531 CB HIS A 33 15.859 -3.317 2.096 1.00 0.00 C ATOM 532 CG HIS A 33 14.343 -3.367 2.290 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.737 -4.055 3.204 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.331 -2.713 1.591 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.471 -3.889 3.135 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.193 -3.071 2.158 1.00 0.00 N ATOM 0 H HIS A 33 15.528 -4.362 4.557 1.00 0.00 H new ATOM 0 HA HIS A 33 17.526 -2.543 3.231 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.115 -2.629 1.290 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.236 -4.298 1.809 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.453 -2.045 0.751 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.745 -4.354 3.785 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.261 -2.762 1.881 1.00 0.00 H new ATOM 544 N CYS A 34 14.909 -1.994 4.978 1.00 0.00 N ATOM 545 CA CYS A 34 14.082 -0.922 5.606 1.00 0.00 C ATOM 546 C CYS A 34 13.976 -1.149 7.120 1.00 0.00 C ATOM 547 O CYS A 34 13.740 -2.253 7.569 1.00 0.00 O ATOM 548 CB CYS A 34 12.683 -0.954 4.990 1.00 0.00 C ATOM 549 SG CYS A 34 11.776 0.611 4.893 1.00 0.00 S ATOM 0 H CYS A 34 14.801 -2.924 5.383 1.00 0.00 H new ATOM 0 HA CYS A 34 14.551 0.046 5.428 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.769 -1.356 3.980 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.079 -1.658 5.563 1.00 0.00 H new ATOM 554 N ALA A 35 14.151 -0.094 7.872 1.00 0.00 N ATOM 555 CA ALA A 35 14.064 -0.223 9.357 1.00 0.00 C ATOM 556 C ALA A 35 12.694 0.256 9.850 1.00 0.00 C ATOM 557 O ALA A 35 12.554 0.696 10.973 1.00 0.00 O ATOM 558 CB ALA A 35 15.161 0.628 9.999 1.00 0.00 C ATOM 0 H ALA A 35 14.349 0.845 7.526 1.00 0.00 H new ATOM 0 HA ALA A 35 14.194 -1.269 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.103 0.538 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.137 0.282 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.026 1.671 9.714 1.00 0.00 H new ATOM 564 N ASN A 36 11.712 0.160 8.994 1.00 0.00 N ATOM 565 CA ASN A 36 10.344 0.612 9.391 1.00 0.00 C ATOM 566 C ASN A 36 9.280 -0.273 8.749 1.00 0.00 C ATOM 567 O ASN A 36 9.476 -1.447 8.554 1.00 0.00 O ATOM 568 CB ASN A 36 10.145 2.054 8.930 1.00 0.00 C ATOM 569 CG ASN A 36 11.341 2.900 9.374 1.00 0.00 C ATOM 570 OD1 ASN A 36 11.528 3.163 10.545 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.171 3.346 8.470 1.00 0.00 N ATOM 0 H ASN A 36 11.794 -0.208 8.046 1.00 0.00 H new ATOM 0 HA ASN A 36 10.248 0.544 10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.043 2.090 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.224 2.458 9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.972 3.913 8.748 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.018 3.128 7.485 1.00 0.00 H new ATOM 578 N THR A 37 8.174 0.319 8.452 1.00 0.00 N ATOM 579 CA THR A 37 7.064 -0.450 7.812 1.00 0.00 C ATOM 580 C THR A 37 6.464 0.360 6.661 1.00 0.00 C ATOM 581 O THR A 37 6.254 1.552 6.783 1.00 0.00 O ATOM 582 CB THR A 37 5.994 -0.745 8.862 1.00 0.00 C ATOM 583 OG1 THR A 37 6.193 -2.114 9.201 1.00 0.00 O ATOM 584 CG2 THR A 37 4.579 -0.677 8.286 1.00 0.00 C ATOM 0 H THR A 37 7.978 1.306 8.621 1.00 0.00 H new ATOM 0 HA THR A 37 7.449 -1.388 7.412 1.00 0.00 H new ATOM 0 HB THR A 37 6.078 -0.029 9.679 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.758 -2.305 10.058 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.855 -0.894 9.072 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.395 0.322 7.889 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.476 -1.410 7.486 1.00 0.00 H new ATOM 592 N GLU A 38 6.203 -0.308 5.566 1.00 0.00 N ATOM 593 CA GLU A 38 5.620 0.403 4.385 1.00 0.00 C ATOM 594 C GLU A 38 4.437 -0.387 3.819 1.00 0.00 C ATOM 595 O GLU A 38 4.505 -1.592 3.676 1.00 0.00 O ATOM 596 CB GLU A 38 6.695 0.547 3.311 1.00 0.00 C ATOM 597 CG GLU A 38 7.833 -0.430 3.606 1.00 0.00 C ATOM 598 CD GLU A 38 8.767 -0.490 2.399 1.00 0.00 C ATOM 599 OE1 GLU A 38 8.243 -0.724 1.323 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.951 -0.300 2.620 1.00 0.00 O ATOM 0 H GLU A 38 6.366 -1.307 5.438 1.00 0.00 H new ATOM 0 HA GLU A 38 5.268 1.386 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.272 0.345 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.073 1.569 3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.383 -0.110 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.432 -1.421 3.820 1.00 0.00 H new ATOM 607 N ILE A 39 3.377 0.315 3.508 1.00 0.00 N ATOM 608 CA ILE A 39 2.172 -0.370 2.951 1.00 0.00 C ATOM 609 C ILE A 39 2.086 -0.147 1.437 1.00 0.00 C ATOM 610 O ILE A 39 1.644 0.890 0.985 1.00 0.00 O ATOM 611 CB ILE A 39 0.921 0.200 3.621 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.852 -0.319 5.068 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.316 -0.267 2.848 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.276 0.393 5.831 1.00 0.00 C ATOM 0 H ILE A 39 3.294 1.326 3.615 1.00 0.00 H new ATOM 0 HA ILE A 39 2.246 -1.440 3.145 1.00 0.00 H new ATOM 0 HB ILE A 39 0.958 1.289 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.679 -1.395 5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.805 -0.149 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.213 0.135 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.257 0.087 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.360 -1.356 2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.316 0.018 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.085 1.466 5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.228 0.200 5.336 1.00 0.00 H new ATOM 626 N ILE A 40 2.514 -1.127 0.686 1.00 0.00 N ATOM 627 CA ILE A 40 2.455 -0.985 -0.800 1.00 0.00 C ATOM 628 C ILE A 40 1.112 -1.511 -1.322 1.00 0.00 C ATOM 629 O ILE A 40 0.542 -2.426 -0.761 1.00 0.00 O ATOM 630 CB ILE A 40 3.604 -1.777 -1.428 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.896 -1.469 -0.663 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.770 -1.359 -2.892 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.093 -1.998 -1.456 1.00 0.00 C ATOM 0 H ILE A 40 2.897 -2.008 1.030 1.00 0.00 H new ATOM 0 HA ILE A 40 2.549 0.067 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 40 3.388 -2.844 -1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.994 -0.394 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.866 -1.931 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.588 -1.922 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.848 -1.564 -3.436 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.993 -0.293 -2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.013 -1.780 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.995 -3.076 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.124 -1.515 -2.433 1.00 0.00 H new ATOM 645 N VAL A 41 0.638 -0.912 -2.388 1.00 0.00 N ATOM 646 CA VAL A 41 -0.670 -1.343 -2.966 1.00 0.00 C ATOM 647 C VAL A 41 -0.526 -1.603 -4.472 1.00 0.00 C ATOM 648 O VAL A 41 0.439 -1.186 -5.082 1.00 0.00 O ATOM 649 CB VAL A 41 -1.700 -0.235 -2.720 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.680 0.762 -3.885 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.091 -0.853 -2.610 1.00 0.00 C ATOM 0 H VAL A 41 1.099 -0.147 -2.880 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.997 -2.268 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.453 0.286 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.414 1.547 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.688 1.205 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.924 0.243 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.826 -0.067 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.332 -1.375 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.111 -1.559 -1.780 1.00 0.00 H new ATOM 661 N LYS A 42 -1.492 -2.290 -5.038 1.00 0.00 N ATOM 662 CA LYS A 42 -1.428 -2.586 -6.503 1.00 0.00 C ATOM 663 C LYS A 42 -2.791 -2.344 -7.162 1.00 0.00 C ATOM 664 O LYS A 42 -3.798 -2.916 -6.758 1.00 0.00 O ATOM 665 CB LYS A 42 -1.020 -4.041 -6.703 1.00 0.00 C ATOM 666 CG LYS A 42 0.429 -4.095 -7.190 1.00 0.00 C ATOM 667 CD LYS A 42 0.846 -5.557 -7.356 1.00 0.00 C ATOM 668 CE LYS A 42 2.310 -5.612 -7.795 1.00 0.00 C ATOM 669 NZ LYS A 42 2.657 -6.975 -8.284 1.00 0.00 N ATOM 0 H LYS A 42 -2.313 -2.654 -4.554 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.695 -1.925 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.123 -4.592 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.678 -4.519 -7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.527 -3.566 -8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.085 -3.595 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.714 -6.095 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.213 -6.047 -8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.487 -4.880 -8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.957 -5.343 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.654 -6.995 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.507 -7.666 -7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.052 -7.217 -9.095 1.00 0.00 H new ATOM 683 N LEU A 43 -2.789 -1.502 -8.168 1.00 0.00 N ATOM 684 CA LEU A 43 -4.063 -1.193 -8.882 1.00 0.00 C ATOM 685 C LEU A 43 -4.361 -2.272 -9.931 1.00 0.00 C ATOM 686 O LEU A 43 -3.460 -2.815 -10.542 1.00 0.00 O ATOM 687 CB LEU A 43 -3.931 0.165 -9.579 1.00 0.00 C ATOM 688 CG LEU A 43 -4.156 1.286 -8.563 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.102 1.181 -7.458 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.013 2.641 -9.264 1.00 0.00 C ATOM 0 H LEU A 43 -1.963 -1.019 -8.522 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.879 -1.167 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.942 0.260 -10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.657 0.242 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.154 1.197 -8.134 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.257 1.978 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.190 0.214 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.107 1.276 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.173 3.442 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.012 2.728 -9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.752 2.718 -10.061 1.00 0.00 H new ATOM 702 N SER A 44 -5.626 -2.544 -10.117 1.00 0.00 N ATOM 703 CA SER A 44 -6.036 -3.585 -11.114 1.00 0.00 C ATOM 704 C SER A 44 -5.358 -3.355 -12.470 1.00 0.00 C ATOM 705 O SER A 44 -5.057 -4.294 -13.180 1.00 0.00 O ATOM 706 CB SER A 44 -7.549 -3.516 -11.301 1.00 0.00 C ATOM 707 OG SER A 44 -7.721 -2.647 -12.412 1.00 0.00 O ATOM 0 H SER A 44 -6.395 -2.092 -9.623 1.00 0.00 H new ATOM 0 HA SER A 44 -5.733 -4.563 -10.739 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.972 -4.501 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.044 -3.128 -10.411 1.00 0.00 H new ATOM 0 HG SER A 44 -8.677 -2.547 -12.604 1.00 0.00 H new ATOM 713 N ASP A 45 -5.130 -2.117 -12.803 1.00 0.00 N ATOM 714 CA ASP A 45 -4.487 -1.826 -14.120 1.00 0.00 C ATOM 715 C ASP A 45 -3.118 -2.508 -14.203 1.00 0.00 C ATOM 716 O ASP A 45 -2.476 -2.498 -15.234 1.00 0.00 O ATOM 717 CB ASP A 45 -4.320 -0.316 -14.274 1.00 0.00 C ATOM 718 CG ASP A 45 -3.907 0.285 -12.932 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.161 -0.392 -12.245 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.359 1.387 -12.668 1.00 0.00 O ATOM 0 H ASP A 45 -5.356 -1.302 -12.232 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.119 -2.211 -14.921 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.567 -0.097 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.254 0.132 -14.614 1.00 0.00 H new ATOM 725 N GLY A 46 -2.703 -3.088 -13.112 1.00 0.00 N ATOM 726 CA GLY A 46 -1.385 -3.782 -13.106 1.00 0.00 C ATOM 727 C GLY A 46 -0.272 -2.814 -12.706 1.00 0.00 C ATOM 728 O GLY A 46 0.862 -2.972 -13.114 1.00 0.00 O ATOM 0 H GLY A 46 -3.215 -3.112 -12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.412 -4.621 -12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.179 -4.193 -14.094 1.00 0.00 H new ATOM 732 N ARG A 47 -0.620 -1.833 -11.909 1.00 0.00 N ATOM 733 CA ARG A 47 0.408 -0.833 -11.470 1.00 0.00 C ATOM 734 C ARG A 47 0.689 -0.987 -9.971 1.00 0.00 C ATOM 735 O ARG A 47 -0.073 -1.609 -9.259 1.00 0.00 O ATOM 736 CB ARG A 47 -0.113 0.577 -11.749 1.00 0.00 C ATOM 737 CG ARG A 47 -0.504 0.684 -13.230 1.00 0.00 C ATOM 738 CD ARG A 47 -1.194 2.029 -13.483 1.00 0.00 C ATOM 739 NE ARG A 47 -0.157 3.090 -13.621 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.096 3.786 -14.723 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.143 4.471 -15.095 1.00 0.00 N ATOM 742 NH2 ARG A 47 1.009 3.773 -15.418 1.00 0.00 N ATOM 0 H ARG A 47 -1.561 -1.681 -11.546 1.00 0.00 H new ATOM 0 HA ARG A 47 1.333 -1.003 -12.022 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.974 0.792 -11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.652 1.315 -11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.382 0.595 -13.858 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.170 -0.135 -13.501 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.801 1.976 -14.387 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.868 2.267 -12.660 1.00 0.00 H new ATOM 0 HE ARG A 47 0.499 3.271 -12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.990 4.456 -14.527 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.114 5.021 -15.954 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.807 3.225 -15.097 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.074 4.311 -16.282 1.00 0.00 H new ATOM 756 N GLU A 48 1.784 -0.417 -9.531 1.00 0.00 N ATOM 757 CA GLU A 48 2.142 -0.518 -8.081 1.00 0.00 C ATOM 758 C GLU A 48 2.558 0.852 -7.538 1.00 0.00 C ATOM 759 O GLU A 48 3.387 1.527 -8.117 1.00 0.00 O ATOM 760 CB GLU A 48 3.300 -1.502 -7.922 1.00 0.00 C ATOM 761 CG GLU A 48 3.667 -1.606 -6.440 1.00 0.00 C ATOM 762 CD GLU A 48 5.026 -0.942 -6.206 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.989 -1.485 -6.720 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.022 0.072 -5.527 1.00 0.00 O ATOM 0 H GLU A 48 2.441 0.110 -10.107 1.00 0.00 H new ATOM 0 HA GLU A 48 1.274 -0.867 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.018 -2.481 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.161 -1.167 -8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.904 -1.123 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.703 -2.652 -6.135 1.00 0.00 H new ATOM 771 N LEU A 49 1.970 1.229 -6.434 1.00 0.00 N ATOM 772 CA LEU A 49 2.311 2.549 -5.822 1.00 0.00 C ATOM 773 C LEU A 49 2.454 2.396 -4.306 1.00 0.00 C ATOM 774 O LEU A 49 1.791 1.579 -3.698 1.00 0.00 O ATOM 775 CB LEU A 49 1.195 3.550 -6.131 1.00 0.00 C ATOM 776 CG LEU A 49 1.058 3.709 -7.648 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.077 2.815 -8.148 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.729 5.167 -7.973 1.00 0.00 C ATOM 0 H LEU A 49 1.271 0.683 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 49 3.253 2.908 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.253 3.204 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.418 4.513 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 49 1.992 3.424 -8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.178 2.925 -9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.146 1.775 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.010 3.106 -7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.630 5.286 -9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.208 5.445 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.530 5.811 -7.609 1.00 0.00 H new ATOM 790 N CYS A 50 3.315 3.188 -3.725 1.00 0.00 N ATOM 791 CA CYS A 50 3.512 3.094 -2.248 1.00 0.00 C ATOM 792 C CYS A 50 2.659 4.141 -1.527 1.00 0.00 C ATOM 793 O CYS A 50 2.501 5.249 -2.001 1.00 0.00 O ATOM 794 CB CYS A 50 4.986 3.325 -1.926 1.00 0.00 C ATOM 795 SG CYS A 50 6.062 1.871 -1.895 1.00 0.00 S ATOM 0 H CYS A 50 3.884 3.888 -4.201 1.00 0.00 H new ATOM 0 HA CYS A 50 3.207 2.104 -1.909 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.386 4.026 -2.658 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.047 3.812 -0.953 1.00 0.00 H new ATOM 800 N LEU A 51 2.127 3.760 -0.392 1.00 0.00 N ATOM 801 CA LEU A 51 1.279 4.709 0.393 1.00 0.00 C ATOM 802 C LEU A 51 1.957 5.043 1.725 1.00 0.00 C ATOM 803 O LEU A 51 2.724 4.259 2.247 1.00 0.00 O ATOM 804 CB LEU A 51 -0.077 4.062 0.667 1.00 0.00 C ATOM 805 CG LEU A 51 -0.667 3.552 -0.651 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.024 2.902 -0.376 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.857 4.730 -1.610 1.00 0.00 C ATOM 0 H LEU A 51 2.243 2.836 0.024 1.00 0.00 H new ATOM 0 HA LEU A 51 1.146 5.627 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.035 3.238 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.752 4.784 1.126 1.00 0.00 H new ATOM 0 HG LEU A 51 0.008 2.822 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.449 2.537 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.895 2.068 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.697 3.637 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.277 4.370 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.536 5.457 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.106 5.203 -1.801 1.00 0.00 H new ATOM 819 N ASP A 52 1.658 6.201 2.244 1.00 0.00 N ATOM 820 CA ASP A 52 2.268 6.608 3.541 1.00 0.00 C ATOM 821 C ASP A 52 1.252 6.376 4.699 1.00 0.00 C ATOM 822 O ASP A 52 0.277 7.094 4.796 1.00 0.00 O ATOM 823 CB ASP A 52 2.604 8.099 3.470 1.00 0.00 C ATOM 824 CG ASP A 52 3.411 8.495 4.708 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.681 7.597 5.488 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.712 9.673 4.803 1.00 0.00 O ATOM 0 H ASP A 52 1.021 6.881 1.829 1.00 0.00 H new ATOM 0 HA ASP A 52 3.166 6.019 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.175 8.312 2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.688 8.688 3.415 1.00 0.00 H new ATOM 831 N PRO A 53 1.486 5.381 5.566 1.00 0.00 N ATOM 832 CA PRO A 53 0.552 5.115 6.670 1.00 0.00 C ATOM 833 C PRO A 53 0.442 6.337 7.585 1.00 0.00 C ATOM 834 O PRO A 53 -0.392 6.384 8.468 1.00 0.00 O ATOM 835 CB PRO A 53 1.144 3.923 7.431 1.00 0.00 C ATOM 836 CG PRO A 53 2.441 3.490 6.683 1.00 0.00 C ATOM 837 CD PRO A 53 2.658 4.480 5.525 1.00 0.00 C ATOM 0 HA PRO A 53 -0.453 4.901 6.307 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.369 4.199 8.461 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.430 3.100 7.470 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.295 3.498 7.360 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.344 2.472 6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.587 5.036 5.650 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.723 3.961 4.569 1.00 0.00 H new ATOM 845 N LYS A 54 1.290 7.300 7.353 1.00 0.00 N ATOM 846 CA LYS A 54 1.255 8.525 8.189 1.00 0.00 C ATOM 847 C LYS A 54 -0.007 9.341 7.892 1.00 0.00 C ATOM 848 O LYS A 54 -0.273 10.328 8.549 1.00 0.00 O ATOM 849 CB LYS A 54 2.489 9.370 7.886 1.00 0.00 C ATOM 850 CG LYS A 54 2.949 10.066 9.168 1.00 0.00 C ATOM 851 CD LYS A 54 4.085 11.033 8.833 1.00 0.00 C ATOM 852 CE LYS A 54 4.834 11.393 10.117 1.00 0.00 C ATOM 853 NZ LYS A 54 3.911 12.035 11.095 1.00 0.00 N ATOM 0 H LYS A 54 2.002 7.289 6.623 1.00 0.00 H new ATOM 0 HA LYS A 54 1.246 8.238 9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.288 8.741 7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.259 10.109 7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.118 10.605 9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.286 9.328 9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.767 10.577 8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.686 11.933 8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.270 10.495 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.658 12.069 9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.464 12.469 11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.351 12.768 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.273 11.317 11.493 1.00 0.00 H new ATOM 867 N GLU A 55 -0.760 8.910 6.906 1.00 0.00 N ATOM 868 CA GLU A 55 -2.008 9.655 6.550 1.00 0.00 C ATOM 869 C GLU A 55 -3.242 8.873 7.013 1.00 0.00 C ATOM 870 O GLU A 55 -3.341 7.681 6.805 1.00 0.00 O ATOM 871 CB GLU A 55 -2.059 9.853 5.039 1.00 0.00 C ATOM 872 CG GLU A 55 -0.716 10.409 4.561 1.00 0.00 C ATOM 873 CD GLU A 55 -0.773 10.642 3.050 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.228 11.714 2.685 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.358 9.736 2.347 1.00 0.00 O ATOM 0 H GLU A 55 -0.566 8.084 6.339 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.003 10.625 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.272 8.906 4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.865 10.539 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.492 11.343 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.086 9.712 4.803 1.00 0.00 H new ATOM 882 N ASN A 56 -4.159 9.567 7.623 1.00 0.00 N ATOM 883 CA ASN A 56 -5.386 8.882 8.127 1.00 0.00 C ATOM 884 C ASN A 56 -6.223 8.321 6.970 1.00 0.00 C ATOM 885 O ASN A 56 -6.771 7.242 7.076 1.00 0.00 O ATOM 886 CB ASN A 56 -6.224 9.881 8.922 1.00 0.00 C ATOM 887 CG ASN A 56 -6.657 11.025 8.003 1.00 0.00 C ATOM 888 OD1 ASN A 56 -7.715 10.991 7.407 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.870 12.056 7.861 1.00 0.00 N ATOM 0 H ASN A 56 -4.116 10.571 7.795 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.083 8.050 8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.100 9.386 9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -5.647 10.271 9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.145 12.827 7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.980 12.091 8.359 1.00 0.00 H new ATOM 896 N TRP A 57 -6.311 9.054 5.891 1.00 0.00 N ATOM 897 CA TRP A 57 -7.130 8.545 4.751 1.00 0.00 C ATOM 898 C TRP A 57 -6.553 7.230 4.224 1.00 0.00 C ATOM 899 O TRP A 57 -7.264 6.428 3.657 1.00 0.00 O ATOM 900 CB TRP A 57 -7.193 9.589 3.627 1.00 0.00 C ATOM 901 CG TRP A 57 -5.791 9.920 3.100 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.073 10.967 3.498 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.164 9.259 2.140 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.976 10.913 2.725 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.954 9.865 1.839 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.543 8.118 1.453 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.136 9.340 0.860 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.719 7.593 0.475 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.518 8.204 0.178 1.00 0.00 C ATOM 0 H TRP A 57 -5.864 9.960 5.750 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.143 8.360 5.109 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.812 9.213 2.812 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.670 10.497 3.996 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.315 11.690 4.263 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.221 11.595 2.791 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.483 7.638 1.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.196 9.819 0.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.016 6.702 -0.058 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.878 7.793 -0.588 1.00 0.00 H new ATOM 920 N VAL A 58 -5.281 7.026 4.422 1.00 0.00 N ATOM 921 CA VAL A 58 -4.675 5.752 3.937 1.00 0.00 C ATOM 922 C VAL A 58 -5.173 4.603 4.808 1.00 0.00 C ATOM 923 O VAL A 58 -5.461 3.526 4.325 1.00 0.00 O ATOM 924 CB VAL A 58 -3.140 5.850 4.025 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.540 4.457 4.227 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.593 6.446 2.729 1.00 0.00 C ATOM 0 H VAL A 58 -4.644 7.671 4.889 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.962 5.573 2.901 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.872 6.487 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.454 4.534 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.926 4.025 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.812 3.818 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.507 6.516 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.869 5.807 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.013 7.441 2.581 1.00 0.00 H new ATOM 936 N GLN A 59 -5.265 4.863 6.079 1.00 0.00 N ATOM 937 CA GLN A 59 -5.753 3.812 7.009 1.00 0.00 C ATOM 938 C GLN A 59 -7.231 3.524 6.735 1.00 0.00 C ATOM 939 O GLN A 59 -7.738 2.484 7.094 1.00 0.00 O ATOM 940 CB GLN A 59 -5.591 4.311 8.447 1.00 0.00 C ATOM 941 CG GLN A 59 -5.721 3.132 9.414 1.00 0.00 C ATOM 942 CD GLN A 59 -4.341 2.784 9.974 1.00 0.00 C ATOM 943 OE1 GLN A 59 -3.613 3.641 10.436 1.00 0.00 O ATOM 944 NE2 GLN A 59 -3.942 1.543 9.953 1.00 0.00 N ATOM 0 H GLN A 59 -5.025 5.754 6.513 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.178 2.898 6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.620 4.790 8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.348 5.063 8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.402 3.386 10.226 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.146 2.270 8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.548 0.819 9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.024 1.296 10.323 1.00 0.00 H new ATOM 953 N ARG A 60 -7.885 4.453 6.091 1.00 0.00 N ATOM 954 CA ARG A 60 -9.335 4.262 5.804 1.00 0.00 C ATOM 955 C ARG A 60 -9.548 3.524 4.474 1.00 0.00 C ATOM 956 O ARG A 60 -10.164 2.479 4.442 1.00 0.00 O ATOM 957 CB ARG A 60 -10.010 5.632 5.744 1.00 0.00 C ATOM 958 CG ARG A 60 -11.516 5.449 5.545 1.00 0.00 C ATOM 959 CD ARG A 60 -12.259 6.225 6.634 1.00 0.00 C ATOM 960 NE ARG A 60 -11.764 7.630 6.649 1.00 0.00 N ATOM 961 CZ ARG A 60 -12.031 8.392 7.673 1.00 0.00 C ATOM 962 NH1 ARG A 60 -11.339 8.243 8.770 1.00 0.00 N ATOM 963 NH2 ARG A 60 -12.981 9.280 7.566 1.00 0.00 N ATOM 0 H ARG A 60 -7.482 5.328 5.754 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.772 3.656 6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.818 6.185 6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.593 6.220 4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.812 5.807 4.559 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.776 4.392 5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.332 6.206 6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.098 5.758 7.606 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.221 7.993 5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -10.603 7.539 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.535 8.831 9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.500 9.369 6.692 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.205 9.885 8.356 1.00 0.00 H new ATOM 977 N VAL A 61 -9.039 4.076 3.399 1.00 0.00 N ATOM 978 CA VAL A 61 -9.235 3.401 2.088 1.00 0.00 C ATOM 979 C VAL A 61 -8.657 1.984 2.151 1.00 0.00 C ATOM 980 O VAL A 61 -9.131 1.085 1.488 1.00 0.00 O ATOM 981 CB VAL A 61 -8.536 4.215 0.995 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.030 5.663 1.045 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.026 4.179 1.236 1.00 0.00 C ATOM 0 H VAL A 61 -8.508 4.946 3.375 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.298 3.335 1.858 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.761 3.792 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.533 6.244 0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.108 5.686 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.801 6.092 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.520 4.756 0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.803 4.608 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.677 3.147 1.205 1.00 0.00 H new ATOM 993 N VAL A 62 -7.647 1.810 2.956 1.00 0.00 N ATOM 994 CA VAL A 62 -7.045 0.453 3.083 1.00 0.00 C ATOM 995 C VAL A 62 -7.965 -0.437 3.923 1.00 0.00 C ATOM 996 O VAL A 62 -8.259 -1.558 3.552 1.00 0.00 O ATOM 997 CB VAL A 62 -5.679 0.565 3.759 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.211 -0.830 4.178 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.672 1.155 2.768 1.00 0.00 C ATOM 0 H VAL A 62 -7.216 2.538 3.525 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.924 0.013 2.093 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.754 1.209 4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.237 -0.757 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.930 -1.261 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.132 -1.467 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.696 1.237 3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.596 0.505 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.006 2.144 2.455 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.405 0.083 5.040 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.319 -0.719 5.904 1.00 0.00 C ATOM 1011 C GLU A 63 -10.527 -1.168 5.088 1.00 0.00 C ATOM 1012 O GLU A 63 -11.016 -2.269 5.246 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.794 0.140 7.075 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.603 -0.730 8.040 1.00 0.00 C ATOM 1015 CD GLU A 63 -9.873 -0.813 9.381 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -9.838 0.212 10.042 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -9.392 -1.896 9.670 1.00 0.00 O ATOM 0 H GLU A 63 -8.175 1.014 5.387 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.787 -1.593 6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.939 0.578 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.405 0.966 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.598 -0.308 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.736 -1.728 7.623 1.00 0.00 H new ATOM 1024 N LYS A 64 -10.983 -0.302 4.227 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.157 -0.658 3.390 1.00 0.00 C ATOM 1026 C LYS A 64 -11.802 -1.833 2.468 1.00 0.00 C ATOM 1027 O LYS A 64 -12.586 -2.747 2.302 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.557 0.559 2.559 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.171 1.624 3.474 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.662 1.764 3.157 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.272 2.830 4.070 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.495 3.415 3.449 1.00 0.00 N ATOM 0 H LYS A 64 -10.596 0.628 4.069 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.990 -0.955 4.027 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.685 0.964 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.273 0.268 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.034 1.345 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.666 2.579 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.799 2.041 2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.168 0.810 3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.523 2.390 5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.541 3.617 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.895 4.136 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.247 3.853 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.197 2.664 3.292 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.627 -1.789 1.886 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.225 -2.916 0.993 1.00 0.00 C ATOM 1048 C PHE A 65 -10.394 -4.243 1.732 1.00 0.00 C ATOM 1049 O PHE A 65 -10.872 -5.212 1.175 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.769 -2.760 0.586 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.333 -4.006 -0.203 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.822 -4.237 -1.479 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.446 -4.917 0.351 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.431 -5.359 -2.188 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.059 -6.037 -0.361 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.551 -6.257 -1.629 1.00 0.00 C ATOM 0 H PHE A 65 -9.944 -1.038 1.988 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.856 -2.904 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.642 -1.865 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.143 -2.635 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.513 -3.536 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.055 -4.750 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.817 -5.530 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.369 -6.742 0.078 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.247 -7.133 -2.183 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.996 -4.256 2.976 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.127 -5.509 3.773 1.00 0.00 C ATOM 1068 C LEU A 66 -11.606 -5.865 3.946 1.00 0.00 C ATOM 1069 O LEU A 66 -11.989 -7.013 3.835 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.486 -5.292 5.147 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.525 -6.449 5.464 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.810 -6.155 6.783 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -9.317 -7.758 5.604 1.00 0.00 C ATOM 0 H LEU A 66 -9.590 -3.462 3.470 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.626 -6.326 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.946 -4.345 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.259 -5.229 5.913 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.799 -6.549 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.126 -6.971 7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.248 -5.225 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.545 -6.059 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.632 -8.576 5.829 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.042 -7.660 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.840 -7.969 4.671 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.407 -4.871 4.216 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.865 -5.131 4.397 1.00 0.00 C ATOM 1087 C LYS A 67 -14.480 -5.615 3.080 1.00 0.00 C ATOM 1088 O LYS A 67 -15.397 -6.413 3.076 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.550 -3.838 4.838 1.00 0.00 C ATOM 1090 CG LYS A 67 -16.062 -3.979 4.643 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.776 -2.932 5.502 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.160 -3.561 6.843 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.773 -2.542 7.739 1.00 0.00 N ATOM 0 H LYS A 67 -12.119 -3.898 4.319 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.005 -5.902 5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.324 -3.631 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.173 -2.996 4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.320 -3.844 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.386 -4.981 4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.127 -2.071 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -17.666 -2.568 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.861 -4.380 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -16.276 -3.987 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.028 -2.985 8.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.092 -1.774 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -18.628 -2.154 7.290 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.962 -5.120 1.990 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.502 -5.539 0.665 1.00 0.00 C ATOM 1109 C ARG A 68 -14.002 -6.944 0.312 1.00 0.00 C ATOM 1110 O ARG A 68 -14.752 -7.771 -0.167 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.034 -4.549 -0.402 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.693 -4.900 -1.738 1.00 0.00 C ATOM 1113 CD ARG A 68 -15.550 -3.720 -2.200 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.278 -4.108 -3.441 1.00 0.00 N ATOM 1115 CZ ARG A 68 -17.584 -4.106 -3.446 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -18.217 -4.983 -2.716 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -18.210 -3.227 -4.178 1.00 0.00 N ATOM 0 H ARG A 68 -13.194 -4.449 1.958 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.591 -5.552 0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.295 -3.532 -0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.949 -4.585 -0.498 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -13.932 -5.127 -2.484 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.309 -5.793 -1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.258 -3.440 -1.420 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.922 -2.849 -2.388 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.761 -4.373 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -17.692 -5.654 -2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.237 -4.998 -2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.680 -2.556 -4.734 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -19.230 -3.210 -4.194 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.743 -7.183 0.558 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.176 -8.528 0.245 1.00 0.00 C ATOM 1133 C ALA A 69 -12.725 -9.571 1.224 1.00 0.00 C ATOM 1134 O ALA A 69 -12.599 -10.759 1.003 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.654 -8.469 0.362 1.00 0.00 C ATOM 0 H ALA A 69 -12.086 -6.513 0.958 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.459 -8.812 -0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.233 -9.449 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.263 -7.734 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.378 -8.182 1.377 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.322 -9.103 2.286 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.883 -10.050 3.289 1.00 0.00 C ATOM 1143 C GLU A 70 -15.372 -10.290 3.017 1.00 0.00 C ATOM 1144 O GLU A 70 -15.873 -11.379 3.215 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.708 -9.458 4.685 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.446 -10.336 5.698 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.706 -10.293 7.037 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -13.965 -9.353 7.769 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -12.924 -11.206 7.253 1.00 0.00 O ATOM 0 H GLU A 70 -13.445 -8.114 2.501 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.356 -11.002 3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.650 -9.400 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.099 -8.441 4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.470 -9.984 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.504 -11.362 5.334 1.00 0.00 H new ATOM 1156 N ASN A 71 -16.046 -9.267 2.569 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.503 -9.419 2.281 1.00 0.00 C ATOM 1158 C ASN A 71 -17.707 -10.133 0.941 1.00 0.00 C ATOM 1159 O ASN A 71 -18.634 -10.902 0.779 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.148 -8.035 2.223 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.666 -8.188 2.107 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.214 -9.245 2.353 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.380 -7.161 1.736 1.00 0.00 N ATOM 0 H ASN A 71 -15.658 -8.341 2.391 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.964 -10.013 3.070 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.896 -7.466 3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.761 -7.476 1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.393 -7.247 1.654 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.925 -6.272 1.528 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.270 -19.545 -9.655 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.914 -18.769 -8.429 1.00 0.00 C ATOM 1277 C CYS B 7 -5.423 -18.927 -8.109 1.00 0.00 C ATOM 1278 O CYS B 7 -4.856 -19.985 -8.290 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.745 -19.286 -7.256 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.479 -18.772 -7.181 1.00 0.00 S ATOM 0 HA CYS B 7 -7.123 -17.713 -8.600 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.716 -20.375 -7.276 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.259 -18.971 -6.333 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.816 -17.862 -7.640 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.359 -17.940 -7.305 1.00 0.00 C ATOM 1287 C GLN B 8 -3.128 -18.938 -6.162 1.00 0.00 C ATOM 1288 O GLN B 8 -2.079 -19.547 -6.072 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.857 -16.554 -6.875 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.799 -15.617 -8.091 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.361 -15.127 -8.282 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.030 -14.002 -7.964 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.478 -15.938 -8.799 1.00 0.00 N ATOM 0 H GLN B 8 -5.258 -16.957 -7.477 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.813 -18.275 -8.187 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.519 -16.138 -6.116 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.868 -16.640 -6.424 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.139 -16.140 -8.985 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.468 -14.769 -7.944 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.750 -16.884 -9.068 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.484 -15.626 -8.934 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.107 -19.085 -5.313 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.945 -20.036 -4.172 1.00 0.00 C ATOM 1304 C CYS B 9 -4.530 -21.410 -4.523 1.00 0.00 C ATOM 1305 O CYS B 9 -5.707 -21.533 -4.798 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.664 -19.476 -2.949 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.809 -18.198 -1.992 1.00 0.00 S ATOM 0 H CYS B 9 -5.001 -18.596 -5.356 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.882 -20.155 -3.961 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.620 -19.068 -3.278 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.886 -20.307 -2.279 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.684 -22.412 -4.499 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.153 -23.799 -4.820 1.00 0.00 C ATOM 1314 C ILE B 10 -3.992 -24.698 -3.585 1.00 0.00 C ATOM 1315 O ILE B 10 -4.754 -25.623 -3.386 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.304 -24.361 -5.970 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.351 -23.394 -7.174 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -3.841 -25.743 -6.380 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.806 -23.105 -7.574 1.00 0.00 C ATOM 0 H ILE B 10 -2.693 -22.331 -4.272 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.203 -23.771 -5.112 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.270 -24.465 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.845 -22.462 -6.920 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.815 -23.828 -8.018 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -3.238 -26.140 -7.196 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.790 -26.421 -5.528 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -4.876 -25.649 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.821 -22.422 -8.424 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.300 -24.037 -7.849 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.331 -22.650 -6.734 1.00 0.00 H new ATOM 1331 N LYS B 11 -2.996 -24.400 -2.786 1.00 0.00 N ATOM 1332 CA LYS B 11 -2.754 -25.214 -1.551 1.00 0.00 C ATOM 1333 C LYS B 11 -2.618 -24.289 -0.335 1.00 0.00 C ATOM 1334 O LYS B 11 -1.802 -23.389 -0.329 1.00 0.00 O ATOM 1335 CB LYS B 11 -1.467 -26.020 -1.726 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.410 -27.115 -0.658 1.00 0.00 C ATOM 1337 CD LYS B 11 -0.121 -27.921 -0.835 1.00 0.00 C ATOM 1338 CE LYS B 11 0.167 -28.698 0.450 1.00 0.00 C ATOM 1339 NZ LYS B 11 1.425 -29.485 0.313 1.00 0.00 N ATOM 0 H LYS B 11 -2.342 -23.631 -2.934 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.594 -25.890 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.434 -26.464 -2.721 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -0.599 -25.366 -1.640 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.442 -26.672 0.337 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.277 -27.769 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.220 -28.608 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.710 -27.254 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.253 -28.007 1.288 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.665 -29.366 0.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.606 -30.007 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.330 -30.158 -0.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.219 -28.840 0.123 1.00 0.00 H new ATOM 1353 N THR B 12 -3.420 -24.535 0.668 1.00 0.00 N ATOM 1354 CA THR B 12 -3.357 -23.671 1.888 1.00 0.00 C ATOM 1355 C THR B 12 -2.546 -24.352 2.998 1.00 0.00 C ATOM 1356 O THR B 12 -2.213 -25.516 2.907 1.00 0.00 O ATOM 1357 CB THR B 12 -4.781 -23.413 2.388 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.378 -24.704 2.470 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.607 -22.651 1.355 1.00 0.00 C ATOM 0 H THR B 12 -4.109 -25.287 0.698 1.00 0.00 H new ATOM 0 HA THR B 12 -2.868 -22.732 1.629 1.00 0.00 H new ATOM 0 HB THR B 12 -4.751 -22.847 3.319 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.301 -24.618 2.788 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.612 -22.485 1.743 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.135 -21.691 1.148 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.665 -23.232 0.435 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.246 -23.598 4.023 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.459 -24.166 5.159 1.00 0.00 C ATOM 1369 C TYR B 13 -2.407 -24.691 6.245 1.00 0.00 C ATOM 1370 O TYR B 13 -3.318 -24.002 6.657 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.574 -23.061 5.741 1.00 0.00 C ATOM 1372 CG TYR B 13 0.746 -23.659 6.237 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.613 -24.272 5.357 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.088 -23.591 7.575 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.802 -24.810 5.805 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.277 -24.128 8.021 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.143 -24.743 7.141 1.00 0.00 C ATOM 1378 OH TYR B 13 4.333 -25.280 7.588 1.00 0.00 O ATOM 0 H TYR B 13 -2.510 -22.618 4.123 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.843 -24.992 4.803 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.378 -22.303 4.983 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.090 -22.564 6.563 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.359 -24.331 4.309 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.419 -23.114 8.276 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.471 -25.287 5.105 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.533 -24.067 9.069 1.00 0.00 H new ATOM 0 HH TYR B 13 4.411 -25.142 8.555 1.00 0.00 H new ATOM 1388 N SER B 14 -2.166 -25.905 6.684 1.00 0.00 N ATOM 1389 CA SER B 14 -3.044 -26.503 7.742 1.00 0.00 C ATOM 1390 C SER B 14 -2.270 -26.660 9.057 1.00 0.00 C ATOM 1391 O SER B 14 -2.314 -27.698 9.687 1.00 0.00 O ATOM 1392 CB SER B 14 -3.524 -27.875 7.271 1.00 0.00 C ATOM 1393 OG SER B 14 -2.345 -28.665 7.249 1.00 0.00 O ATOM 0 H SER B 14 -1.406 -26.503 6.359 1.00 0.00 H new ATOM 0 HA SER B 14 -3.895 -25.844 7.914 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.270 -28.291 7.949 1.00 0.00 H new ATOM 0 HB3 SER B 14 -3.985 -27.819 6.285 1.00 0.00 H new ATOM 0 HG SER B 14 -2.072 -28.872 8.167 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.578 -25.624 9.442 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.797 -25.689 10.713 1.00 0.00 C ATOM 1401 C LYS B 15 -0.592 -24.252 11.274 1.00 0.00 C ATOM 1402 O LYS B 15 0.225 -23.517 10.760 1.00 0.00 O ATOM 1403 CB LYS B 15 0.569 -26.306 10.415 1.00 0.00 C ATOM 1404 CG LYS B 15 1.460 -26.168 11.651 1.00 0.00 C ATOM 1405 CD LYS B 15 2.365 -27.397 11.759 1.00 0.00 C ATOM 1406 CE LYS B 15 3.400 -27.164 12.861 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.604 -28.407 13.658 1.00 0.00 N ATOM 0 H LYS B 15 -1.518 -24.740 8.937 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.334 -26.291 11.446 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.457 -27.357 10.147 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.029 -25.807 9.562 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.063 -25.263 11.580 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.847 -26.073 12.547 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.771 -28.283 11.983 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.864 -27.581 10.808 1.00 0.00 H new ATOM 0 HE2 LYS B 15 4.345 -26.849 12.419 1.00 0.00 H new ATOM 0 HE3 LYS B 15 3.069 -26.357 13.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.310 -28.231 14.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.704 -28.691 14.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.941 -29.168 13.034 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.332 -23.867 12.321 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.201 -22.511 12.881 1.00 0.00 C ATOM 1423 C PRO B 16 0.233 -22.226 13.343 1.00 0.00 C ATOM 1424 O PRO B 16 0.878 -23.071 13.933 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.175 -22.461 14.064 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.958 -23.807 14.077 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.324 -24.718 13.012 1.00 0.00 C ATOM 0 HA PRO B 16 -1.429 -21.752 12.132 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.635 -22.322 15.001 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.860 -21.619 13.963 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.905 -24.272 15.061 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -4.013 -23.639 13.860 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.849 -25.587 13.468 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.075 -25.093 12.316 1.00 0.00 H new ATOM 1435 N PHE B 17 0.695 -21.031 13.058 1.00 0.00 N ATOM 1436 CA PHE B 17 2.082 -20.656 13.470 1.00 0.00 C ATOM 1437 C PHE B 17 2.101 -19.233 14.051 1.00 0.00 C ATOM 1438 O PHE B 17 1.067 -18.663 14.339 1.00 0.00 O ATOM 1439 CB PHE B 17 3.011 -20.733 12.257 1.00 0.00 C ATOM 1440 CG PHE B 17 2.451 -19.872 11.124 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.482 -20.372 10.274 1.00 0.00 C ATOM 1442 CD2 PHE B 17 2.910 -18.582 10.934 1.00 0.00 C ATOM 1443 CE1 PHE B 17 0.979 -19.594 9.252 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.407 -17.807 9.911 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.442 -18.312 9.071 1.00 0.00 C ATOM 0 H PHE B 17 0.176 -20.306 12.562 1.00 0.00 H new ATOM 0 HA PHE B 17 2.425 -21.350 14.237 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.009 -20.389 12.529 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.109 -21.767 11.927 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.116 -21.379 10.411 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.667 -18.179 11.591 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.221 -19.992 8.594 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.772 -16.800 9.769 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.049 -17.703 8.271 1.00 0.00 H new ATOM 1455 N HIS B 18 3.284 -18.700 14.206 1.00 0.00 N ATOM 1456 CA HIS B 18 3.424 -17.326 14.792 1.00 0.00 C ATOM 1457 C HIS B 18 4.022 -16.343 13.736 1.00 0.00 C ATOM 1458 O HIS B 18 4.893 -16.726 12.980 1.00 0.00 O ATOM 1459 CB HIS B 18 4.394 -17.450 15.962 1.00 0.00 C ATOM 1460 CG HIS B 18 4.451 -16.137 16.722 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.004 -15.023 16.272 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.942 -15.841 17.974 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.853 -14.105 17.172 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.227 -14.592 18.174 1.00 0.00 N ATOM 0 H HIS B 18 4.162 -19.153 13.953 1.00 0.00 H new ATOM 0 HA HIS B 18 2.454 -16.941 15.106 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.076 -18.253 16.627 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.387 -17.713 15.597 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.419 -16.508 18.643 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.202 -13.086 17.089 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.985 -14.070 19.016 1.00 0.00 H new ATOM 1472 N PRO B 19 3.552 -15.083 13.699 1.00 0.00 N ATOM 1473 CA PRO B 19 4.095 -14.104 12.741 1.00 0.00 C ATOM 1474 C PRO B 19 5.605 -13.940 12.940 1.00 0.00 C ATOM 1475 O PRO B 19 6.261 -13.226 12.210 1.00 0.00 O ATOM 1476 CB PRO B 19 3.378 -12.790 13.046 1.00 0.00 C ATOM 1477 CG PRO B 19 2.355 -13.071 14.179 1.00 0.00 C ATOM 1478 CD PRO B 19 2.472 -14.555 14.558 1.00 0.00 C ATOM 0 HA PRO B 19 3.939 -14.423 11.710 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.092 -12.026 13.354 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.872 -12.414 12.157 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.558 -12.439 15.043 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.343 -12.840 13.846 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.713 -14.675 15.614 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.534 -15.083 14.383 1.00 0.00 H new ATOM 1486 N LYS B 20 6.111 -14.608 13.932 1.00 0.00 N ATOM 1487 CA LYS B 20 7.569 -14.530 14.224 1.00 0.00 C ATOM 1488 C LYS B 20 8.386 -14.994 13.004 1.00 0.00 C ATOM 1489 O LYS B 20 9.600 -14.993 13.033 1.00 0.00 O ATOM 1490 CB LYS B 20 7.827 -15.408 15.462 1.00 0.00 C ATOM 1491 CG LYS B 20 9.121 -16.225 15.352 1.00 0.00 C ATOM 1492 CD LYS B 20 9.232 -17.099 16.609 1.00 0.00 C ATOM 1493 CE LYS B 20 10.512 -16.765 17.355 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.685 -16.803 16.436 1.00 0.00 N ATOM 0 H LYS B 20 5.576 -15.209 14.559 1.00 0.00 H new ATOM 0 HA LYS B 20 7.881 -13.506 14.428 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.877 -14.774 16.347 1.00 0.00 H new ATOM 0 HB3 LYS B 20 6.985 -16.086 15.603 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.106 -16.845 14.456 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.984 -15.564 15.269 1.00 0.00 H new ATOM 0 HD2 LYS B 20 8.370 -16.934 17.255 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.226 -18.153 16.332 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.429 -15.776 17.805 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.659 -17.474 18.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.516 -17.160 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.477 -17.431 15.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 11.881 -15.844 16.084 1.00 0.00 H new ATOM 1508 N PHE B 21 7.690 -15.379 11.957 1.00 0.00 N ATOM 1509 CA PHE B 21 8.396 -15.843 10.719 1.00 0.00 C ATOM 1510 C PHE B 21 7.840 -15.112 9.488 1.00 0.00 C ATOM 1511 O PHE B 21 8.251 -15.367 8.375 1.00 0.00 O ATOM 1512 CB PHE B 21 8.178 -17.347 10.558 1.00 0.00 C ATOM 1513 CG PHE B 21 8.697 -18.066 11.807 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.057 -18.164 12.047 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.812 -18.629 12.710 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.523 -18.812 13.174 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.282 -19.275 13.836 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.635 -19.365 14.068 1.00 0.00 C ATOM 0 H PHE B 21 6.671 -15.392 11.907 1.00 0.00 H new ATOM 0 HA PHE B 21 9.461 -15.626 10.807 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.119 -17.560 10.415 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.699 -17.710 9.672 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.758 -17.731 11.349 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.749 -18.563 12.533 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.585 -18.885 13.354 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.585 -19.711 14.537 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.000 -19.869 14.951 1.00 0.00 H new ATOM 1528 N ILE B 22 6.917 -14.217 9.722 1.00 0.00 N ATOM 1529 CA ILE B 22 6.315 -13.455 8.585 1.00 0.00 C ATOM 1530 C ILE B 22 6.935 -12.060 8.497 1.00 0.00 C ATOM 1531 O ILE B 22 7.107 -11.391 9.497 1.00 0.00 O ATOM 1532 CB ILE B 22 4.806 -13.318 8.825 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.145 -14.717 8.870 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.184 -12.474 7.705 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.431 -15.504 7.584 1.00 0.00 C ATOM 0 H ILE B 22 6.554 -13.980 10.646 1.00 0.00 H new ATOM 0 HA ILE B 22 6.505 -13.988 7.654 1.00 0.00 H new ATOM 0 HB ILE B 22 4.637 -12.824 9.782 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.519 -15.272 9.730 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.068 -14.610 9.003 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.112 -12.377 7.875 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.642 -11.485 7.698 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.356 -12.960 6.745 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.955 -16.483 7.643 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.034 -14.958 6.728 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.507 -15.631 7.467 1.00 0.00 H new ATOM 1547 N LYS B 23 7.259 -11.657 7.292 1.00 0.00 N ATOM 1548 CA LYS B 23 7.856 -10.312 7.097 1.00 0.00 C ATOM 1549 C LYS B 23 7.138 -9.572 5.964 1.00 0.00 C ATOM 1550 O LYS B 23 7.266 -8.370 5.834 1.00 0.00 O ATOM 1551 CB LYS B 23 9.340 -10.452 6.761 1.00 0.00 C ATOM 1552 CG LYS B 23 10.130 -10.680 8.053 1.00 0.00 C ATOM 1553 CD LYS B 23 10.545 -9.326 8.638 1.00 0.00 C ATOM 1554 CE LYS B 23 10.964 -9.517 10.097 1.00 0.00 C ATOM 1555 NZ LYS B 23 9.772 -9.491 10.991 1.00 0.00 N ATOM 0 H LYS B 23 7.134 -12.205 6.441 1.00 0.00 H new ATOM 0 HA LYS B 23 7.744 -9.740 8.018 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.493 -11.286 6.075 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.697 -9.554 6.256 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.522 -11.229 8.772 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.012 -11.288 7.851 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.369 -8.905 8.062 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.717 -8.619 8.574 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.489 -10.465 10.209 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.661 -8.730 10.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 10.075 -9.622 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 9.287 -8.576 10.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.121 -10.257 10.724 1.00 0.00 H new ATOM 1569 N GLU B 24 6.401 -10.303 5.161 1.00 0.00 N ATOM 1570 CA GLU B 24 5.664 -9.632 4.039 1.00 0.00 C ATOM 1571 C GLU B 24 4.261 -10.235 3.885 1.00 0.00 C ATOM 1572 O GLU B 24 4.112 -11.425 3.696 1.00 0.00 O ATOM 1573 CB GLU B 24 6.451 -9.814 2.741 1.00 0.00 C ATOM 1574 CG GLU B 24 5.547 -9.481 1.551 1.00 0.00 C ATOM 1575 CD GLU B 24 6.416 -9.171 0.330 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.588 -9.501 0.400 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.857 -8.621 -0.606 1.00 0.00 O ATOM 0 H GLU B 24 6.278 -11.313 5.229 1.00 0.00 H new ATOM 0 HA GLU B 24 5.562 -8.570 4.262 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.327 -9.166 2.739 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.813 -10.839 2.662 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.884 -10.319 1.337 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.914 -8.626 1.788 1.00 0.00 H new ATOM 1584 N LEU B 25 3.262 -9.391 3.971 1.00 0.00 N ATOM 1585 CA LEU B 25 1.860 -9.888 3.835 1.00 0.00 C ATOM 1586 C LEU B 25 1.335 -9.607 2.426 1.00 0.00 C ATOM 1587 O LEU B 25 1.763 -8.674 1.777 1.00 0.00 O ATOM 1588 CB LEU B 25 0.973 -9.174 4.856 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.310 -9.987 5.064 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.172 -10.841 6.326 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.491 -9.030 5.233 1.00 0.00 C ATOM 0 H LEU B 25 3.356 -8.388 4.128 1.00 0.00 H new ATOM 0 HA LEU B 25 1.843 -10.963 4.013 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.504 -9.062 5.801 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.730 -8.171 4.506 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.477 -10.632 4.201 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.084 -11.420 6.475 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.674 -11.519 6.216 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.008 -10.193 7.187 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.406 -9.604 5.381 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.320 -8.390 6.099 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.590 -8.413 4.340 1.00 0.00 H new ATOM 1603 N ARG B 26 0.415 -10.419 1.984 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.144 -10.213 0.619 1.00 0.00 C ATOM 1605 C ARG B 26 -1.613 -10.643 0.570 1.00 0.00 C ATOM 1606 O ARG B 26 -1.937 -11.775 0.872 1.00 0.00 O ATOM 1607 CB ARG B 26 0.657 -11.043 -0.370 1.00 0.00 C ATOM 1608 CG ARG B 26 1.672 -10.146 -1.083 1.00 0.00 C ATOM 1609 CD ARG B 26 2.645 -11.022 -1.878 1.00 0.00 C ATOM 1610 NE ARG B 26 2.658 -10.568 -3.297 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.981 -11.416 -4.234 1.00 0.00 C ATOM 1612 NH1 ARG B 26 2.094 -12.289 -4.629 1.00 0.00 N ATOM 1613 NH2 ARG B 26 4.181 -11.364 -4.743 1.00 0.00 N ATOM 0 H ARG B 26 0.029 -11.208 2.503 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.082 -9.155 0.363 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.172 -11.851 0.150 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.010 -11.506 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.158 -9.454 -1.750 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.217 -9.543 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.646 -10.955 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.343 -12.068 -1.820 1.00 0.00 H new ATOM 0 HE ARG B 26 2.417 -9.605 -3.533 1.00 0.00 H new ATOM 0 HH11 ARG B 26 1.166 -12.300 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG B 26 2.329 -12.960 -5.361 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.848 -10.669 -4.407 1.00 0.00 H new ATOM 0 HH22 ARG B 26 4.453 -12.019 -5.477 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.467 -9.726 0.190 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.925 -10.053 0.105 1.00 0.00 C ATOM 1629 C VAL B 27 -4.448 -9.729 -1.296 1.00 0.00 C ATOM 1630 O VAL B 27 -4.367 -8.602 -1.743 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.685 -9.228 1.141 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.162 -9.632 1.124 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.100 -9.504 2.529 1.00 0.00 C ATOM 0 H VAL B 27 -2.220 -8.769 -0.064 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.072 -11.115 0.302 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.594 -8.167 0.907 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.708 -9.045 1.862 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.578 -9.447 0.134 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.252 -10.691 1.364 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.638 -8.918 3.274 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.199 -10.564 2.761 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.046 -9.226 2.541 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.976 -10.731 -1.955 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.506 -10.519 -3.340 1.00 0.00 C ATOM 1645 C ILE B 28 -7.018 -10.748 -3.372 1.00 0.00 C ATOM 1646 O ILE B 28 -7.506 -11.774 -2.942 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.811 -11.504 -4.283 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.358 -11.064 -4.480 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.525 -11.516 -5.637 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.486 -12.298 -4.723 1.00 0.00 C ATOM 0 H ILE B 28 -5.063 -11.682 -1.597 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.308 -9.494 -3.655 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.842 -12.505 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.284 -10.380 -5.325 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.007 -10.523 -3.601 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.027 -12.219 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.562 -11.820 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.495 -10.517 -6.073 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.450 -11.989 -4.864 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.552 -12.965 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.834 -12.819 -5.615 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.725 -9.780 -3.886 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.208 -9.909 -3.962 1.00 0.00 C ATOM 1664 C GLU B 29 -9.608 -10.632 -5.252 1.00 0.00 C ATOM 1665 O GLU B 29 -8.813 -10.766 -6.161 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.820 -8.506 -3.943 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.307 -8.592 -4.295 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.992 -7.277 -3.919 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.259 -6.366 -3.568 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.208 -7.255 -4.004 1.00 0.00 O ATOM 0 H GLU B 29 -7.343 -8.909 -4.255 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.572 -10.488 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.694 -8.056 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.303 -7.863 -4.655 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.430 -8.788 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.771 -9.422 -3.763 1.00 0.00 H new ATOM 1677 N SER B 30 -10.834 -11.094 -5.294 1.00 0.00 N ATOM 1678 CA SER B 30 -11.320 -11.809 -6.516 1.00 0.00 C ATOM 1679 C SER B 30 -10.802 -11.122 -7.781 1.00 0.00 C ATOM 1680 O SER B 30 -10.899 -9.918 -7.920 1.00 0.00 O ATOM 1681 CB SER B 30 -12.849 -11.798 -6.527 1.00 0.00 C ATOM 1682 OG SER B 30 -13.186 -10.420 -6.461 1.00 0.00 O ATOM 0 H SER B 30 -11.516 -11.008 -4.540 1.00 0.00 H new ATOM 0 HA SER B 30 -10.950 -12.834 -6.497 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.244 -12.262 -7.430 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.258 -12.349 -5.680 1.00 0.00 H new ATOM 0 HG SER B 30 -12.591 -9.909 -7.048 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.262 -11.910 -8.672 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.725 -11.340 -9.942 1.00 0.00 C ATOM 1690 C GLY B 31 -10.242 -12.153 -11.137 1.00 0.00 C ATOM 1691 O GLY B 31 -11.131 -12.969 -11.000 1.00 0.00 O ATOM 0 H GLY B 31 -10.170 -12.921 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.029 -10.298 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.635 -11.354 -9.925 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.668 -11.904 -12.292 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.061 -12.607 -13.519 1.00 0.00 C ATOM 1697 C PRO B 32 -9.579 -14.054 -13.444 1.00 0.00 C ATOM 1698 O PRO B 32 -9.776 -14.837 -14.352 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.350 -11.859 -14.652 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.428 -10.785 -13.989 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.595 -10.919 -12.462 1.00 0.00 C ATOM 0 HA PRO B 32 -11.140 -12.627 -13.669 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.763 -12.548 -15.259 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.075 -11.387 -15.316 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.388 -10.940 -14.277 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.705 -9.784 -14.320 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.671 -11.254 -11.990 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.858 -9.964 -12.007 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.950 -14.357 -12.347 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.415 -15.727 -12.132 1.00 0.00 C ATOM 1711 C HIS B 33 -9.049 -16.333 -10.878 1.00 0.00 C ATOM 1712 O HIS B 33 -8.978 -17.526 -10.652 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.912 -15.614 -11.934 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.646 -15.072 -10.528 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.120 -13.963 -10.061 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.901 -15.623 -9.486 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.746 -13.780 -8.853 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.000 -14.779 -8.473 1.00 0.00 N ATOM 0 H HIS B 33 -8.781 -13.706 -11.580 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.643 -16.364 -12.987 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.439 -16.588 -12.060 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.480 -14.951 -12.683 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.353 -16.553 -9.503 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.008 -12.929 -8.241 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.568 -14.890 -7.555 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.657 -15.490 -10.087 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.300 -15.986 -8.835 1.00 0.00 C ATOM 1728 C CYS B 34 -11.594 -15.211 -8.557 1.00 0.00 C ATOM 1729 O CYS B 34 -11.628 -14.001 -8.660 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.329 -15.786 -7.670 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.421 -16.959 -6.293 1.00 0.00 S ATOM 0 H CYS B 34 -9.736 -14.486 -10.251 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.542 -17.043 -8.948 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.315 -15.815 -8.069 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.486 -14.784 -7.270 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.628 -15.929 -8.208 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.930 -15.258 -7.917 1.00 0.00 C ATOM 1738 C ALA B 35 -14.128 -15.123 -6.403 1.00 0.00 C ATOM 1739 O ALA B 35 -15.243 -15.071 -5.921 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.067 -16.093 -8.505 1.00 0.00 C ATOM 0 H ALA B 35 -12.629 -16.944 -8.112 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.929 -14.264 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.020 -15.608 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.934 -16.181 -9.583 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.059 -17.086 -8.056 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.039 -15.067 -5.685 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.142 -14.943 -4.200 1.00 0.00 C ATOM 1748 C ASN B 36 -12.003 -14.087 -3.654 1.00 0.00 C ATOM 1749 O ASN B 36 -11.551 -13.167 -4.290 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.066 -16.337 -3.579 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.049 -17.266 -4.294 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.251 -17.132 -4.169 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.581 -18.220 -5.052 1.00 0.00 N ATOM 0 H ASN B 36 -12.090 -15.101 -6.057 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.090 -14.467 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.052 -16.729 -3.661 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.303 -16.287 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.223 -18.848 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.574 -18.337 -5.161 1.00 0.00 H new ATOM 1760 N THR B 37 -11.584 -14.410 -2.477 1.00 0.00 N ATOM 1761 CA THR B 37 -10.466 -13.643 -1.847 1.00 0.00 C ATOM 1762 C THR B 37 -9.468 -14.609 -1.206 1.00 0.00 C ATOM 1763 O THR B 37 -9.855 -15.566 -0.564 1.00 0.00 O ATOM 1764 CB THR B 37 -11.043 -12.703 -0.791 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.027 -11.418 -1.406 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.134 -12.573 0.432 1.00 0.00 C ATOM 0 H THR B 37 -11.961 -15.172 -1.913 1.00 0.00 H new ATOM 0 HA THR B 37 -9.945 -13.060 -2.606 1.00 0.00 H new ATOM 0 HB THR B 37 -12.018 -13.071 -0.470 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.637 -10.819 -0.927 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.589 -11.894 1.153 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.999 -13.552 0.891 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.165 -12.180 0.125 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.203 -14.334 -1.397 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.153 -15.227 -0.811 1.00 0.00 C ATOM 1776 C GLU B 38 -6.078 -14.393 -0.109 1.00 0.00 C ATOM 1777 O GLU B 38 -5.628 -13.391 -0.628 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.513 -16.042 -1.931 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.832 -15.386 -3.275 1.00 0.00 C ATOM 1780 CD GLU B 38 -5.973 -16.027 -4.363 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -4.772 -16.059 -4.152 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.564 -16.451 -5.341 1.00 0.00 O ATOM 0 H GLU B 38 -7.852 -13.537 -1.928 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.614 -15.892 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.434 -16.097 -1.786 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -6.889 -17.065 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.889 -15.508 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.638 -14.315 -3.226 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.689 -14.831 1.061 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.645 -14.083 1.823 1.00 0.00 C ATOM 1791 C ILE B 39 -3.294 -14.801 1.721 1.00 0.00 C ATOM 1792 O ILE B 39 -3.045 -15.762 2.421 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.064 -13.999 3.291 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.227 -12.998 3.419 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.875 -13.513 4.124 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.807 -13.042 4.841 1.00 0.00 C ATOM 0 H ILE B 39 -6.047 -15.669 1.519 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.544 -13.082 1.403 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.381 -14.979 3.648 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.877 -11.991 3.192 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.004 -13.237 2.693 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.167 -13.451 5.172 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.047 -14.213 4.019 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.564 -12.528 3.775 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.629 -12.330 4.921 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.174 -14.046 5.053 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.030 -12.781 5.559 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.452 -14.319 0.846 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.112 -14.961 0.693 1.00 0.00 C ATOM 1810 C ILE B 40 -0.105 -14.304 1.645 1.00 0.00 C ATOM 1811 O ILE B 40 -0.203 -13.128 1.936 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.640 -14.804 -0.754 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.794 -15.167 -1.695 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.538 -15.749 -1.009 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.257 -15.318 -3.120 1.00 0.00 C ATOM 0 H ILE B 40 -2.629 -13.520 0.238 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.187 -16.020 0.938 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.326 -13.776 -0.932 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.264 -16.096 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.561 -14.393 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.876 -15.639 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.355 -15.503 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.222 -16.778 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.076 -15.576 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -0.807 -14.378 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.505 -16.107 -3.144 1.00 0.00 H new ATOM 1827 N VAL B 41 0.838 -15.086 2.111 1.00 0.00 N ATOM 1828 CA VAL B 41 1.860 -14.541 3.054 1.00 0.00 C ATOM 1829 C VAL B 41 3.274 -14.892 2.568 1.00 0.00 C ATOM 1830 O VAL B 41 3.443 -15.753 1.728 1.00 0.00 O ATOM 1831 CB VAL B 41 1.615 -15.151 4.440 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.399 -16.462 4.578 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.082 -14.169 5.512 1.00 0.00 C ATOM 0 H VAL B 41 0.943 -16.074 1.880 1.00 0.00 H new ATOM 0 HA VAL B 41 1.776 -13.455 3.103 1.00 0.00 H new ATOM 0 HB VAL B 41 0.551 -15.354 4.561 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.221 -16.890 5.564 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.070 -17.165 3.812 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.464 -16.264 4.455 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.910 -14.599 6.499 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.146 -13.969 5.384 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.524 -13.237 5.420 1.00 0.00 H new ATOM 1843 N LYS B 42 4.259 -14.210 3.108 1.00 0.00 N ATOM 1844 CA LYS B 42 5.667 -14.492 2.690 1.00 0.00 C ATOM 1845 C LYS B 42 6.590 -14.560 3.913 1.00 0.00 C ATOM 1846 O LYS B 42 6.665 -13.624 4.700 1.00 0.00 O ATOM 1847 CB LYS B 42 6.142 -13.382 1.758 1.00 0.00 C ATOM 1848 CG LYS B 42 6.194 -13.916 0.326 1.00 0.00 C ATOM 1849 CD LYS B 42 6.638 -12.792 -0.611 1.00 0.00 C ATOM 1850 CE LYS B 42 6.642 -13.312 -2.050 1.00 0.00 C ATOM 1851 NZ LYS B 42 7.373 -12.371 -2.943 1.00 0.00 N ATOM 0 H LYS B 42 4.149 -13.480 3.811 1.00 0.00 H new ATOM 0 HA LYS B 42 5.698 -15.453 2.177 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.467 -12.528 1.816 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.127 -13.031 2.064 1.00 0.00 H new ATOM 0 HG2 LYS B 42 6.887 -14.755 0.262 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.214 -14.289 0.028 1.00 0.00 H new ATOM 0 HD2 LYS B 42 5.965 -11.940 -0.521 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.633 -12.443 -0.335 1.00 0.00 H new ATOM 0 HE2 LYS B 42 7.111 -14.295 -2.086 1.00 0.00 H new ATOM 0 HE3 LYS B 42 5.618 -13.434 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 7.366 -12.739 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 6.909 -11.441 -2.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 8.356 -12.275 -2.616 1.00 0.00 H new ATOM 1865 N LEU B 43 7.276 -15.671 4.038 1.00 0.00 N ATOM 1866 CA LEU B 43 8.205 -15.846 5.194 1.00 0.00 C ATOM 1867 C LEU B 43 9.554 -15.178 4.897 1.00 0.00 C ATOM 1868 O LEU B 43 10.011 -15.166 3.770 1.00 0.00 O ATOM 1869 CB LEU B 43 8.426 -17.340 5.440 1.00 0.00 C ATOM 1870 CG LEU B 43 7.243 -17.910 6.225 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.961 -17.717 5.412 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.467 -19.409 6.460 1.00 0.00 C ATOM 0 H LEU B 43 7.232 -16.459 3.392 1.00 0.00 H new ATOM 0 HA LEU B 43 7.766 -15.382 6.077 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.532 -17.864 4.490 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.352 -17.495 5.994 1.00 0.00 H new ATOM 0 HG LEU B 43 7.155 -17.396 7.182 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.114 -18.121 5.966 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.802 -16.654 5.231 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.053 -18.238 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.626 -19.819 7.019 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.548 -19.920 5.500 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.386 -19.555 7.028 1.00 0.00 H new ATOM 1884 N SER B 44 10.158 -14.645 5.927 1.00 0.00 N ATOM 1885 CA SER B 44 11.481 -13.962 5.756 1.00 0.00 C ATOM 1886 C SER B 44 12.468 -14.844 4.982 1.00 0.00 C ATOM 1887 O SER B 44 13.297 -14.347 4.245 1.00 0.00 O ATOM 1888 CB SER B 44 12.062 -13.665 7.137 1.00 0.00 C ATOM 1889 OG SER B 44 12.886 -14.788 7.415 1.00 0.00 O ATOM 0 H SER B 44 9.795 -14.652 6.880 1.00 0.00 H new ATOM 0 HA SER B 44 11.326 -13.043 5.192 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.637 -12.739 7.137 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.276 -13.552 7.884 1.00 0.00 H new ATOM 0 HG SER B 44 13.305 -14.677 8.294 1.00 0.00 H new ATOM 1895 N ASP B 45 12.363 -16.130 5.161 1.00 0.00 N ATOM 1896 CA ASP B 45 13.307 -17.041 4.447 1.00 0.00 C ATOM 1897 C ASP B 45 13.186 -16.849 2.933 1.00 0.00 C ATOM 1898 O ASP B 45 13.946 -17.408 2.170 1.00 0.00 O ATOM 1899 CB ASP B 45 12.977 -18.488 4.810 1.00 0.00 C ATOM 1900 CG ASP B 45 11.461 -18.657 4.880 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.810 -18.017 4.072 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.038 -19.417 5.736 1.00 0.00 O ATOM 0 H ASP B 45 11.676 -16.587 5.761 1.00 0.00 H new ATOM 0 HA ASP B 45 14.328 -16.808 4.748 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.396 -19.166 4.067 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.428 -18.747 5.768 1.00 0.00 H new ATOM 1907 N GLY B 46 12.230 -16.057 2.532 1.00 0.00 N ATOM 1908 CA GLY B 46 12.046 -15.808 1.075 1.00 0.00 C ATOM 1909 C GLY B 46 11.092 -16.839 0.472 1.00 0.00 C ATOM 1910 O GLY B 46 11.191 -17.164 -0.695 1.00 0.00 O ATOM 0 H GLY B 46 11.573 -15.575 3.145 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.652 -14.804 0.919 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.010 -15.855 0.568 1.00 0.00 H new ATOM 1914 N ARG B 47 10.185 -17.329 1.282 1.00 0.00 N ATOM 1915 CA ARG B 47 9.211 -18.349 0.775 1.00 0.00 C ATOM 1916 C ARG B 47 7.801 -17.754 0.721 1.00 0.00 C ATOM 1917 O ARG B 47 7.536 -16.731 1.321 1.00 0.00 O ATOM 1918 CB ARG B 47 9.220 -19.558 1.711 1.00 0.00 C ATOM 1919 CG ARG B 47 10.659 -20.075 1.851 1.00 0.00 C ATOM 1920 CD ARG B 47 10.709 -21.169 2.923 1.00 0.00 C ATOM 1921 NE ARG B 47 10.245 -22.455 2.329 1.00 0.00 N ATOM 1922 CZ ARG B 47 11.043 -23.486 2.333 1.00 0.00 C ATOM 1923 NH1 ARG B 47 11.488 -23.936 3.475 1.00 0.00 N ATOM 1924 NH2 ARG B 47 11.371 -24.035 1.194 1.00 0.00 N ATOM 0 H ARG B 47 10.076 -17.071 2.263 1.00 0.00 H new ATOM 0 HA ARG B 47 9.502 -18.655 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.824 -19.280 2.688 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.575 -20.343 1.317 1.00 0.00 H new ATOM 0 HG2 ARG B 47 11.009 -20.470 0.897 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.326 -19.256 2.121 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.725 -21.276 3.304 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.078 -20.896 3.769 1.00 0.00 H new ATOM 0 HE ARG B 47 9.312 -22.528 1.923 1.00 0.00 H new ATOM 0 HH11 ARG B 47 11.210 -23.482 4.345 1.00 0.00 H new ATOM 0 HH12 ARG B 47 12.113 -24.742 3.497 1.00 0.00 H new ATOM 0 HH21 ARG B 47 11.004 -23.656 0.321 1.00 0.00 H new ATOM 0 HH22 ARG B 47 11.994 -24.842 1.178 1.00 0.00 H new ATOM 1938 N GLU B 48 6.927 -18.411 0.000 1.00 0.00 N ATOM 1939 CA GLU B 48 5.524 -17.901 -0.114 1.00 0.00 C ATOM 1940 C GLU B 48 4.524 -19.043 0.090 1.00 0.00 C ATOM 1941 O GLU B 48 4.631 -20.085 -0.527 1.00 0.00 O ATOM 1942 CB GLU B 48 5.325 -17.295 -1.502 1.00 0.00 C ATOM 1943 CG GLU B 48 3.891 -16.773 -1.619 1.00 0.00 C ATOM 1944 CD GLU B 48 3.106 -17.663 -2.586 1.00 0.00 C ATOM 1945 OE1 GLU B 48 3.457 -17.634 -3.754 1.00 0.00 O ATOM 1946 OE2 GLU B 48 2.200 -18.319 -2.101 1.00 0.00 O ATOM 0 H GLU B 48 7.121 -19.272 -0.511 1.00 0.00 H new ATOM 0 HA GLU B 48 5.355 -17.145 0.653 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.035 -16.484 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.517 -18.044 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.412 -16.769 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.895 -15.743 -1.976 1.00 0.00 H new ATOM 1953 N LEU B 49 3.571 -18.817 0.957 1.00 0.00 N ATOM 1954 CA LEU B 49 2.544 -19.869 1.225 1.00 0.00 C ATOM 1955 C LEU B 49 1.156 -19.229 1.303 1.00 0.00 C ATOM 1956 O LEU B 49 1.016 -18.097 1.720 1.00 0.00 O ATOM 1957 CB LEU B 49 2.863 -20.556 2.554 1.00 0.00 C ATOM 1958 CG LEU B 49 4.249 -21.204 2.474 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.279 -20.268 3.106 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.232 -22.527 3.243 1.00 0.00 C ATOM 0 H LEU B 49 3.459 -17.954 1.489 1.00 0.00 H new ATOM 0 HA LEU B 49 2.556 -20.602 0.418 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.835 -19.830 3.367 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.109 -21.311 2.775 1.00 0.00 H new ATOM 0 HG LEU B 49 4.509 -21.388 1.432 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.267 -20.725 3.052 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.287 -19.320 2.568 1.00 0.00 H new ATOM 0 HD13 LEU B 49 5.018 -20.091 4.149 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.216 -22.992 3.189 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.977 -22.338 4.286 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.491 -23.194 2.803 1.00 0.00 H new ATOM 1972 N CYS B 50 0.157 -19.966 0.897 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.227 -19.409 0.939 1.00 0.00 C ATOM 1974 C CYS B 50 -1.941 -19.843 2.223 1.00 0.00 C ATOM 1975 O CYS B 50 -1.772 -20.955 2.683 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.004 -19.912 -0.274 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.930 -18.910 -1.777 1.00 0.00 S ATOM 0 H CYS B 50 0.237 -20.919 0.542 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.174 -18.320 0.922 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.642 -20.911 -0.516 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.051 -20.013 0.013 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.724 -18.946 2.770 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.470 -19.272 4.025 1.00 0.00 C ATOM 1984 C LEU B 51 -4.977 -19.281 3.754 1.00 0.00 C ATOM 1985 O LEU B 51 -5.453 -18.611 2.860 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.154 -18.216 5.083 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.637 -18.069 5.211 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.322 -17.010 6.270 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.033 -19.408 5.643 1.00 0.00 C ATOM 0 H LEU B 51 -2.878 -18.007 2.404 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.166 -20.257 4.378 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.602 -17.261 4.806 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.585 -18.504 6.042 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.215 -17.769 4.252 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.242 -16.901 6.365 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.758 -16.056 5.972 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.742 -17.317 7.228 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.048 -19.307 5.735 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.453 -19.703 6.605 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.264 -20.169 4.897 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.692 -20.042 4.535 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.170 -20.110 4.346 1.00 0.00 C ATOM 2003 C ASP B 52 -7.878 -19.203 5.395 1.00 0.00 C ATOM 2004 O ASP B 52 -7.891 -19.533 6.565 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.617 -21.557 4.562 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.092 -21.692 4.178 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.632 -20.688 3.744 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.594 -22.792 4.341 1.00 0.00 O ATOM 0 H ASP B 52 -5.321 -20.617 5.292 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.430 -19.772 3.343 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.009 -22.232 3.959 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.473 -21.843 5.604 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.460 -18.072 4.973 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.134 -17.176 5.925 1.00 0.00 C ATOM 2015 C PRO B 53 -10.285 -17.904 6.624 1.00 0.00 C ATOM 2016 O PRO B 53 -10.872 -17.396 7.559 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.665 -16.008 5.086 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.226 -16.255 3.612 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.503 -17.614 3.568 1.00 0.00 C ATOM 0 HA PRO B 53 -8.456 -16.834 6.707 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.751 -15.947 5.158 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.267 -15.061 5.451 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.091 -16.259 2.949 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.566 -15.458 3.269 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.037 -18.325 2.938 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.499 -17.514 3.155 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.582 -19.083 6.153 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.683 -19.864 6.770 1.00 0.00 C ATOM 2029 C LYS B 54 -11.280 -20.342 8.169 1.00 0.00 C ATOM 2030 O LYS B 54 -12.085 -20.910 8.881 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.991 -21.072 5.889 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.492 -21.360 5.940 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.778 -22.661 5.188 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.268 -22.730 4.853 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.084 -22.693 6.100 1.00 0.00 N ATOM 0 H LYS B 54 -10.110 -19.536 5.370 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.565 -19.230 6.858 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.680 -20.878 4.862 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.430 -21.941 6.233 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.824 -21.443 6.975 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.048 -20.537 5.492 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.185 -22.705 4.274 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.490 -23.518 5.797 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.541 -21.895 4.207 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.481 -23.644 4.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.061 -22.976 5.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.680 -23.349 6.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.081 -21.728 6.489 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.043 -20.100 8.533 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.572 -20.541 9.883 1.00 0.00 C ATOM 2051 C GLU B 55 -9.427 -19.332 10.814 1.00 0.00 C ATOM 2052 O GLU B 55 -8.875 -18.318 10.441 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.226 -21.245 9.739 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.325 -22.289 8.625 1.00 0.00 C ATOM 2055 CD GLU B 55 -6.988 -23.023 8.500 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -6.825 -23.980 9.238 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.206 -22.585 7.672 1.00 0.00 O ATOM 0 H GLU B 55 -9.347 -19.622 7.961 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.302 -21.227 10.312 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.445 -20.520 9.507 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.949 -21.723 10.679 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.123 -22.998 8.845 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.578 -21.807 7.681 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.921 -19.473 12.012 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.844 -18.338 12.977 1.00 0.00 C ATOM 2066 C ASN B 56 -8.390 -18.018 13.342 1.00 0.00 C ATOM 2067 O ASN B 56 -8.028 -16.866 13.475 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.616 -18.706 14.242 1.00 0.00 C ATOM 2069 CG ASN B 56 -9.971 -19.933 14.891 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -9.116 -19.819 15.746 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -10.353 -21.122 14.515 1.00 0.00 N ATOM 0 H ASN B 56 -10.372 -20.318 12.364 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.280 -17.455 12.510 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.614 -17.868 14.939 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -11.658 -18.915 13.998 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -9.934 -21.950 14.939 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.071 -21.224 13.797 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.580 -19.033 13.499 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.160 -18.759 13.869 1.00 0.00 C ATOM 2080 C TRP B 57 -5.471 -17.941 12.776 1.00 0.00 C ATOM 2081 O TRP B 57 -4.525 -17.230 13.042 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.403 -20.075 14.109 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.410 -20.952 12.849 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.271 -21.942 12.636 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.522 -20.884 11.870 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.859 -22.481 11.477 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.757 -21.871 10.927 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.464 -20.009 11.689 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.945 -21.985 9.819 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.653 -20.123 10.575 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.893 -21.111 9.642 1.00 0.00 C ATOM 0 H TRP B 57 -7.831 -20.016 13.390 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.151 -18.181 14.793 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.375 -19.859 14.400 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.862 -20.617 14.936 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.106 -22.243 13.251 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.325 -23.277 11.041 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.272 -19.237 12.419 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.133 -22.759 9.089 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.830 -19.438 10.435 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.257 -21.200 8.773 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.956 -18.045 11.570 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.326 -17.256 10.473 1.00 0.00 C ATOM 2104 C VAL B 58 -5.662 -15.780 10.668 1.00 0.00 C ATOM 2105 O VAL B 58 -4.834 -14.915 10.462 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.868 -17.741 9.117 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.834 -16.597 8.101 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.002 -18.891 8.605 1.00 0.00 C ATOM 0 H VAL B 58 -6.746 -18.630 11.299 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.244 -17.389 10.492 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.896 -18.080 9.246 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.219 -16.949 7.144 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.451 -15.773 8.460 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.807 -16.253 7.975 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.385 -19.235 7.644 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.975 -18.547 8.484 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.027 -19.712 9.321 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.874 -15.530 11.067 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.294 -14.124 11.297 1.00 0.00 C ATOM 2120 C GLN B 59 -6.544 -13.550 12.500 1.00 0.00 C ATOM 2121 O GLN B 59 -6.438 -12.353 12.656 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.798 -14.097 11.578 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.319 -12.663 11.440 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.126 -12.541 10.147 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.996 -13.343 9.868 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -9.871 -11.556 9.331 1.00 0.00 N ATOM 0 H GLN B 59 -7.590 -16.235 11.243 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.067 -13.525 10.415 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.320 -14.753 10.882 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.998 -14.473 12.582 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.942 -12.406 12.297 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.486 -11.960 11.430 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -9.142 -10.880 9.560 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -10.400 -11.462 8.464 1.00 0.00 H new ATOM 2135 N ARG B 60 -6.028 -14.424 13.323 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.300 -13.949 14.535 1.00 0.00 C ATOM 2137 C ARG B 60 -3.813 -13.711 14.234 1.00 0.00 C ATOM 2138 O ARG B 60 -3.317 -12.617 14.419 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.437 -15.001 15.635 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.777 -14.486 16.916 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.783 -14.576 18.065 1.00 0.00 C ATOM 2142 NE ARG B 60 -6.331 -15.961 18.117 1.00 0.00 N ATOM 2143 CZ ARG B 60 -7.408 -16.198 18.815 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -8.568 -15.865 18.317 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -7.289 -16.759 19.987 1.00 0.00 N ATOM 0 H ARG B 60 -6.078 -15.437 13.210 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.734 -13.002 14.856 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.490 -15.218 15.817 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.969 -15.934 15.321 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.889 -15.076 17.146 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.449 -13.455 16.782 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.300 -14.326 19.010 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.589 -13.857 17.918 1.00 0.00 H new ATOM 0 HE ARG B 60 -5.869 -16.717 17.612 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -8.621 -15.428 17.397 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -9.421 -16.042 18.848 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -6.365 -17.005 20.343 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -8.120 -16.952 20.547 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.126 -14.729 13.779 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.679 -14.544 13.489 1.00 0.00 C ATOM 2161 C VAL B 61 -1.503 -13.423 12.461 1.00 0.00 C ATOM 2162 O VAL B 61 -0.509 -12.727 12.458 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.103 -15.857 12.952 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.414 -16.990 13.934 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.740 -16.163 11.596 1.00 0.00 C ATOM 0 H VAL B 61 -3.499 -15.661 13.600 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.148 -14.269 14.400 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.023 -15.768 12.838 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.004 -17.925 13.552 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.966 -16.766 14.902 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.494 -17.087 14.048 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.335 -17.097 11.206 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.820 -16.257 11.714 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.520 -15.354 10.900 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.480 -13.263 11.611 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.385 -12.179 10.593 1.00 0.00 C ATOM 2177 C VAL B 62 -2.646 -10.826 11.264 1.00 0.00 C ATOM 2178 O VAL B 62 -1.909 -9.880 11.066 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.424 -12.419 9.499 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.549 -11.159 8.642 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.966 -13.583 8.616 1.00 0.00 C ATOM 0 H VAL B 62 -3.329 -13.827 11.577 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.388 -12.177 10.152 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.387 -12.656 9.951 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.289 -11.324 7.859 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.862 -10.323 9.268 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.585 -10.931 8.188 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.704 -13.758 7.833 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -2.006 -13.339 8.161 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.861 -14.482 9.224 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.692 -10.764 12.049 1.00 0.00 N ATOM 2192 CA GLU B 63 -4.000 -9.484 12.748 1.00 0.00 C ATOM 2193 C GLU B 63 -2.784 -9.038 13.553 1.00 0.00 C ATOM 2194 O GLU B 63 -2.482 -7.864 13.632 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.181 -9.695 13.695 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.592 -8.347 14.292 1.00 0.00 C ATOM 2197 CD GLU B 63 -7.006 -7.997 13.825 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -7.909 -8.683 14.276 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.104 -7.065 13.044 1.00 0.00 O ATOM 0 H GLU B 63 -4.336 -11.533 12.233 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.251 -8.720 12.012 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.019 -10.139 13.158 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.907 -10.390 14.489 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.557 -8.393 15.380 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.892 -7.571 13.983 1.00 0.00 H new ATOM 2206 N LYS B 64 -2.108 -9.990 14.133 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.907 -9.644 14.937 1.00 0.00 C ATOM 2208 C LYS B 64 0.167 -9.028 14.028 1.00 0.00 C ATOM 2209 O LYS B 64 0.798 -8.054 14.389 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.373 -10.912 15.596 1.00 0.00 C ATOM 2211 CG LYS B 64 -1.338 -11.359 16.701 1.00 0.00 C ATOM 2212 CD LYS B 64 -0.663 -11.178 18.063 1.00 0.00 C ATOM 2213 CE LYS B 64 -1.627 -11.629 19.164 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.875 -12.028 20.387 1.00 0.00 N ATOM 0 H LYS B 64 -2.334 -10.984 14.085 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.171 -8.917 15.705 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.263 -11.702 14.853 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.616 -10.728 16.015 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -2.257 -10.774 16.657 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.617 -12.403 16.556 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.257 -11.761 18.107 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.386 -10.134 18.210 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -2.319 -10.821 19.403 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -2.227 -12.467 18.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.545 -12.331 21.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.233 -12.814 20.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.322 -11.218 20.734 1.00 0.00 H new ATOM 2228 N PHE B 65 0.355 -9.605 12.866 1.00 0.00 N ATOM 2229 CA PHE B 65 1.376 -9.036 11.936 1.00 0.00 C ATOM 2230 C PHE B 65 1.119 -7.543 11.744 1.00 0.00 C ATOM 2231 O PHE B 65 2.036 -6.746 11.737 1.00 0.00 O ATOM 2232 CB PHE B 65 1.293 -9.730 10.588 1.00 0.00 C ATOM 2233 CG PHE B 65 2.243 -9.027 9.603 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.615 -9.141 9.747 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.740 -8.266 8.559 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.470 -8.507 8.863 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.596 -7.633 7.678 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.960 -7.754 7.830 1.00 0.00 C ATOM 0 H PHE B 65 -0.143 -10.428 12.527 1.00 0.00 H new ATOM 0 HA PHE B 65 2.367 -9.189 12.363 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.565 -10.781 10.688 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.271 -9.700 10.211 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.021 -9.730 10.556 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.672 -8.167 8.433 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.539 -8.603 8.984 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.195 -7.042 6.868 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.627 -7.259 7.140 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.131 -7.197 11.589 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.474 -5.759 11.397 1.00 0.00 C ATOM 2250 C LEU B 66 -0.115 -4.963 12.656 1.00 0.00 C ATOM 2251 O LEU B 66 0.418 -3.874 12.575 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.977 -5.639 11.126 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.215 -4.764 9.884 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.710 -4.754 9.562 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.754 -3.327 10.164 1.00 0.00 C ATOM 0 H LEU B 66 -0.922 -7.841 11.587 1.00 0.00 H new ATOM 0 HA LEU B 66 0.089 -5.359 10.554 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.408 -6.628 10.973 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.478 -5.203 11.990 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.651 -5.167 9.043 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.889 -4.136 8.682 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -4.046 -5.772 9.365 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.262 -4.347 10.409 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -1.925 -2.711 9.281 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.318 -2.921 11.004 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.691 -3.327 10.406 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.414 -5.527 13.794 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.095 -4.821 15.069 1.00 0.00 C ATOM 2269 C LYS B 67 1.424 -4.690 15.231 1.00 0.00 C ATOM 2270 O LYS B 67 1.910 -3.723 15.784 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.666 -5.621 16.239 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.021 -5.140 17.540 1.00 0.00 C ATOM 2273 CD LYS B 67 -0.899 -5.563 18.720 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.844 -4.414 19.079 1.00 0.00 C ATOM 2275 NZ LYS B 67 -2.779 -4.828 20.163 1.00 0.00 N ATOM 0 H LYS B 67 -0.861 -6.438 13.897 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.536 -3.824 15.051 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.748 -5.495 16.287 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.475 -6.684 16.096 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.978 -5.564 17.644 1.00 0.00 H new ATOM 0 HG3 LYS B 67 0.092 -4.056 17.525 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.472 -6.454 18.462 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.278 -5.821 19.578 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.267 -3.547 19.400 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -2.410 -4.112 18.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -3.413 -4.037 20.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.342 -5.642 19.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -2.235 -5.094 21.008 1.00 0.00 H new ATOM 2289 N ARG B 68 2.138 -5.668 14.745 1.00 0.00 N ATOM 2290 CA ARG B 68 3.625 -5.617 14.859 1.00 0.00 C ATOM 2291 C ARG B 68 4.199 -4.634 13.835 1.00 0.00 C ATOM 2292 O ARG B 68 5.083 -3.859 14.142 1.00 0.00 O ATOM 2293 CB ARG B 68 4.192 -7.013 14.602 1.00 0.00 C ATOM 2294 CG ARG B 68 5.702 -6.995 14.848 1.00 0.00 C ATOM 2295 CD ARG B 68 6.039 -7.970 15.977 1.00 0.00 C ATOM 2296 NE ARG B 68 7.492 -7.865 16.290 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.865 -7.502 17.487 1.00 0.00 C ATOM 2298 NH1 ARG B 68 7.622 -6.282 17.880 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.468 -8.371 18.250 1.00 0.00 N ATOM 0 H ARG B 68 1.762 -6.493 14.278 1.00 0.00 H new ATOM 0 HA ARG B 68 3.900 -5.282 15.859 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.713 -7.740 15.258 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.982 -7.321 13.578 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.234 -7.275 13.939 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.028 -5.989 15.111 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.446 -7.741 16.862 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.790 -8.989 15.681 1.00 0.00 H new ATOM 0 HE ARG B 68 8.189 -8.075 15.575 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.148 -5.630 17.255 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.906 -5.980 18.812 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.641 -9.316 17.908 1.00 0.00 H new ATOM 0 HH22 ARG B 68 8.767 -8.105 19.188 1.00 0.00 H new ATOM 2313 N ALA B 69 3.684 -4.687 12.637 1.00 0.00 N ATOM 2314 CA ALA B 69 4.188 -3.761 11.581 1.00 0.00 C ATOM 2315 C ALA B 69 3.738 -2.327 11.878 1.00 0.00 C ATOM 2316 O ALA B 69 4.238 -1.384 11.298 1.00 0.00 O ATOM 2317 CB ALA B 69 3.632 -4.199 10.226 1.00 0.00 C ATOM 0 H ALA B 69 2.943 -5.324 12.345 1.00 0.00 H new ATOM 0 HA ALA B 69 5.277 -3.793 11.564 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.996 -3.527 9.449 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.960 -5.216 10.009 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.543 -4.167 10.252 1.00 0.00 H new ATOM 2323 N GLU B 70 2.802 -2.196 12.777 1.00 0.00 N ATOM 2324 CA GLU B 70 2.307 -0.834 13.125 1.00 0.00 C ATOM 2325 C GLU B 70 3.045 -0.300 14.357 1.00 0.00 C ATOM 2326 O GLU B 70 3.310 0.882 14.461 1.00 0.00 O ATOM 2327 CB GLU B 70 0.810 -0.910 13.420 1.00 0.00 C ATOM 2328 CG GLU B 70 0.336 0.443 13.957 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.114 0.677 13.526 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.975 0.175 14.229 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.276 1.347 12.519 1.00 0.00 O ATOM 0 H GLU B 70 2.362 -2.965 13.282 1.00 0.00 H new ATOM 0 HA GLU B 70 2.489 -0.160 12.288 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.261 -1.168 12.515 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.610 -1.695 14.149 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.412 0.463 15.044 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.974 1.242 13.578 1.00 0.00 H new ATOM 2338 N ASN B 71 3.360 -1.183 15.265 1.00 0.00 N ATOM 2339 CA ASN B 71 4.080 -0.741 16.497 1.00 0.00 C ATOM 2340 C ASN B 71 5.566 -0.529 16.196 1.00 0.00 C ATOM 2341 O ASN B 71 6.192 0.358 16.741 1.00 0.00 O ATOM 2342 CB ASN B 71 3.926 -1.812 17.576 1.00 0.00 C ATOM 2343 CG ASN B 71 4.506 -1.290 18.892 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.732 -0.108 19.058 1.00 0.00 O ATOM 2345 ND2 ASN B 71 4.761 -2.137 19.852 1.00 0.00 N ATOM 0 H ASN B 71 3.154 -2.180 15.211 1.00 0.00 H new ATOM 0 HA ASN B 71 3.654 0.201 16.843 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.874 -2.067 17.704 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.440 -2.725 17.275 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.148 -1.805 20.736 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.573 -3.131 19.719 1.00 0.00 H new ATOM 2352 N SER B 72 6.099 -1.348 15.332 1.00 0.00 N ATOM 2353 CA SER B 72 7.543 -1.208 14.983 1.00 0.00 C ATOM 2354 C SER B 72 7.780 0.100 14.223 1.00 0.00 C ATOM 2355 O SER B 72 6.886 0.462 13.477 1.00 0.00 O ATOM 2356 CB SER B 72 7.963 -2.389 14.109 1.00 0.00 C ATOM 2357 OG SER B 72 9.379 -2.402 14.199 1.00 0.00 O ATOM 2358 OXT SER B 72 8.842 0.663 14.432 1.00 0.00 O ATOM 0 H SER B 72 5.604 -2.102 14.856 1.00 0.00 H new ATOM 0 HA SER B 72 8.134 -1.194 15.899 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.532 -3.324 14.469 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.631 -2.260 13.079 1.00 0.00 H new ATOM 0 HG SER B 72 9.734 -3.140 13.661 1.00 0.00 H new