USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 952 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 GLN : amide:sc= 0.674 K(o=1.6,f=0.14) USER MOD Set 1.2: A 243 SER OG : rot 135:sc= 0.756 USER MOD Set 1.3: A 245 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 246 THR OG1 : rot 139:sc= 0.131 USER MOD Set 2.1: A 205 GLN : amide:sc= -0.0313 K(o=-0.049,f=-0.62) USER MOD Set 2.2: A 209 ASN : amide:sc= -0.0181 K(o=-0.049,f=-0.62) USER MOD Set 3.1: A 168 GLN : amide:sc= -0.271 K(o=0.065,f=-1.7) USER MOD Set 3.2: A 172 LYS NZ :NH3+ -124:sc= 0.336 (180deg=0) USER MOD Single : A -1 MET CE :methyl 177:sc= 0 (180deg=-0.00714) USER MOD Single : A -2 HIS : no HD1:sc= -0.542 K(o=-0.54,f=-3.9!) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ 177:sc= 0.584 (180deg=0.576) USER MOD Single : A 150 SER OG : rot 180:sc= 0.113 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 69:sc= 1.04 USER MOD Single : A 159 MET CE :methyl 168:sc= 0 (180deg=-0.116) USER MOD Single : A 160 LYS NZ :NH3+ -117:sc= -0.0566 (180deg=-0.8) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -71:sc= 1.2 USER MOD Single : A 165 ASN : amide:sc= 1.76 K(o=1.8,f=-7.3!) USER MOD Single : A 166 LYS NZ :NH3+ -149:sc= 0.544 (180deg=0.457) USER MOD Single : A 177 THR OG1 : rot 78:sc= 0.729 USER MOD Single : A 180 LYS NZ :NH3+ 131:sc= 0.725 (180deg=-0.0968) USER MOD Single : A 181 TYR OH : rot -149:sc= 0.0399 USER MOD Single : A 184 ASN : amide:sc= 0.711 X(o=0.71,f=0.4) USER MOD Single : A 186 HIS : no HD1:sc= -1.45 K(o=-1.5,f=0.14) USER MOD Single : A 188 HIS : no HD1:sc= -0.84 K(o=-0.84,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 152:sc= 0.139 (180deg=-1.14!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -154:sc= 0.557 (180deg=-0.213) USER MOD Single : A 198 LYS NZ :NH3+ 165:sc= 0.753 (180deg=0.372) USER MOD Single : A 200 GLN : amide:sc= 0.00454 K(o=0.0045,f=-0.64) USER MOD Single : A 201 ASN : amide:sc= -3.23! K(o=-3.2!,f=-0.51) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 CYS SG : rot 180:sc=-0.00189 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 215 HIS : no HE2:sc= 0.521 K(o=0.52,f=-1.8) USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= 0.579 (180deg=0.442) USER MOD Single : A 231 GLN : amide:sc=-0.00496 X(o=-0.005,f=0) USER MOD Single : A 233 GLN : amide:sc= 0.848 K(o=0.85,f=-2!) USER MOD Single : A 240 TYR OH : rot 19:sc= 1.09 USER MOD Single : A 249 GLN : amide:sc= 0.523 K(o=0.52,f=-0.98) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 256 HIS : no HD1:sc= -0.0782 K(o=-0.078,f=-0.62) USER MOD Single : A 257 LYS NZ :NH3+ 177:sc= 0.888 (180deg=0.875) USER MOD Single : A 259 GLN : amide:sc= 1.06 K(o=1.1,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -9.719 3.258 4.143 1.00 0.00 N ATOM 2 CA GLY A -4 -8.868 2.825 5.263 1.00 0.00 C ATOM 3 C GLY A -4 -8.593 1.348 5.201 1.00 0.00 C ATOM 4 O GLY A -4 -9.543 0.588 5.080 1.00 0.00 O ATOM 0 H1 GLY A -4 -9.933 4.271 4.241 1.00 0.00 H new ATOM 0 H2 GLY A -4 -9.221 3.095 3.245 1.00 0.00 H new ATOM 0 H3 GLY A -4 -10.606 2.715 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -7.926 3.374 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -9.355 3.067 6.208 1.00 0.00 H new ATOM 10 N SER A -3 -7.314 0.971 5.275 1.00 0.00 N ATOM 11 CA SER A -3 -6.841 -0.430 5.181 1.00 0.00 C ATOM 12 C SER A -3 -7.027 -1.015 3.776 1.00 0.00 C ATOM 13 O SER A -3 -8.109 -0.993 3.204 1.00 0.00 O ATOM 14 CB SER A -3 -7.494 -1.323 6.243 1.00 0.00 C ATOM 15 OG SER A -3 -7.289 -0.778 7.538 1.00 0.00 O ATOM 0 H SER A -3 -6.554 1.639 5.405 1.00 0.00 H new ATOM 0 HA SER A -3 -5.769 -0.407 5.379 1.00 0.00 H new ATOM 0 HB2 SER A -3 -8.562 -1.415 6.044 1.00 0.00 H new ATOM 0 HB3 SER A -3 -7.073 -2.327 6.193 1.00 0.00 H new ATOM 0 HG SER A -3 -7.712 -1.356 8.207 1.00 0.00 H new ATOM 21 N HIS A -2 -5.941 -1.518 3.213 1.00 0.00 N ATOM 22 CA HIS A -2 -5.922 -1.977 1.834 1.00 0.00 C ATOM 23 C HIS A -2 -4.765 -2.928 1.619 1.00 0.00 C ATOM 24 O HIS A -2 -3.898 -3.052 2.481 1.00 0.00 O ATOM 25 CB HIS A -2 -5.719 -0.761 0.931 1.00 0.00 C ATOM 26 CG HIS A -2 -4.671 0.178 1.445 1.00 0.00 C ATOM 27 ND1 HIS A -2 -4.948 1.307 2.168 1.00 0.00 N ATOM 28 CD2 HIS A -2 -3.313 0.141 1.357 1.00 0.00 C ATOM 29 CE1 HIS A -2 -3.803 1.898 2.479 1.00 0.00 C ATOM 30 NE2 HIS A -2 -2.771 1.230 2.008 1.00 0.00 N ATOM 0 H HIS A -2 -5.049 -1.620 3.698 1.00 0.00 H new ATOM 0 HA HIS A -2 -6.857 -2.488 1.606 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -5.439 -1.098 -0.067 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -6.663 -0.225 0.833 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -2.745 -0.626 0.853 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -3.726 2.813 3.048 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -1.783 1.467 2.104 1.00 0.00 H new ATOM 37 N MET A -1 -4.739 -3.578 0.473 1.00 0.00 N ATOM 38 CA MET A -1 -3.637 -4.466 0.091 1.00 0.00 C ATOM 39 C MET A -1 -2.599 -3.706 -0.735 1.00 0.00 C ATOM 40 O MET A -1 -1.484 -4.170 -0.917 1.00 0.00 O ATOM 41 CB MET A -1 -4.155 -5.661 -0.706 1.00 0.00 C ATOM 42 CG MET A -1 -5.110 -6.547 0.087 1.00 0.00 C ATOM 43 SD MET A -1 -5.649 -7.991 -0.862 1.00 0.00 S ATOM 44 CE MET A -1 -4.199 -9.072 -0.747 1.00 0.00 C ATOM 0 H MET A -1 -5.478 -3.512 -0.227 1.00 0.00 H new ATOM 0 HA MET A -1 -3.167 -4.831 1.004 1.00 0.00 H new ATOM 0 HB2 MET A -1 -4.663 -5.300 -1.600 1.00 0.00 H new ATOM 0 HB3 MET A -1 -3.308 -6.260 -1.041 1.00 0.00 H new ATOM 0 HG2 MET A -1 -4.620 -6.878 1.003 1.00 0.00 H new ATOM 0 HG3 MET A -1 -5.981 -5.964 0.385 1.00 0.00 H new ATOM 0 HE1 MET A -1 -4.411 -10.019 -1.242 1.00 0.00 H new ATOM 0 HE2 MET A -1 -3.348 -8.592 -1.231 1.00 0.00 H new ATOM 0 HE3 MET A -1 -3.964 -9.255 0.301 1.00 0.00 H new ATOM 54 N SER A 150 -2.995 -2.549 -1.262 1.00 0.00 N ATOM 55 CA SER A 150 -2.110 -1.730 -2.095 1.00 0.00 C ATOM 56 C SER A 150 -2.254 -0.239 -1.788 1.00 0.00 C ATOM 57 O SER A 150 -1.363 0.359 -1.201 1.00 0.00 O ATOM 58 CB SER A 150 -2.419 -1.998 -3.571 1.00 0.00 C ATOM 59 OG SER A 150 -3.824 -2.001 -3.797 1.00 0.00 O ATOM 0 H SER A 150 -3.926 -2.155 -1.127 1.00 0.00 H new ATOM 0 HA SER A 150 -1.079 -2.006 -1.872 1.00 0.00 H new ATOM 0 HB2 SER A 150 -1.947 -1.236 -4.191 1.00 0.00 H new ATOM 0 HB3 SER A 150 -1.996 -2.957 -3.868 1.00 0.00 H new ATOM 0 HG SER A 150 -4.002 -2.172 -4.745 1.00 0.00 H new ATOM 65 N THR A 151 -3.377 0.352 -2.174 1.00 0.00 N ATOM 66 CA THR A 151 -3.656 1.771 -1.919 1.00 0.00 C ATOM 67 C THR A 151 -5.085 1.930 -1.464 1.00 0.00 C ATOM 68 O THR A 151 -5.947 1.091 -1.735 1.00 0.00 O ATOM 69 CB THR A 151 -3.463 2.626 -3.196 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.234 2.071 -4.266 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.007 2.652 -3.634 1.00 0.00 C ATOM 0 H THR A 151 -4.123 -0.133 -2.673 1.00 0.00 H new ATOM 0 HA THR A 151 -2.959 2.111 -1.153 1.00 0.00 H new ATOM 0 HB THR A 151 -3.786 3.641 -2.964 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.112 2.614 -5.073 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.908 3.261 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.395 3.077 -2.838 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.672 1.636 -3.845 1.00 0.00 H new ATOM 79 N ASP A 152 -5.318 3.013 -0.749 1.00 0.00 N ATOM 80 CA ASP A 152 -6.631 3.327 -0.215 1.00 0.00 C ATOM 81 C ASP A 152 -7.482 3.991 -1.302 1.00 0.00 C ATOM 82 O ASP A 152 -6.948 4.617 -2.219 1.00 0.00 O ATOM 83 CB ASP A 152 -6.445 4.276 0.973 1.00 0.00 C ATOM 84 CG ASP A 152 -6.879 3.662 2.311 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.546 2.609 2.321 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.557 4.232 3.363 1.00 0.00 O ATOM 0 H ASP A 152 -4.601 3.702 -0.521 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.140 2.421 0.112 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.396 4.566 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.018 5.186 0.796 1.00 0.00 H new ATOM 91 N PRO A 153 -8.819 3.883 -1.207 1.00 0.00 N ATOM 92 CA PRO A 153 -9.697 4.448 -2.240 1.00 0.00 C ATOM 93 C PRO A 153 -9.678 5.898 -2.417 1.00 0.00 C ATOM 94 O PRO A 153 -10.081 6.402 -3.459 1.00 0.00 O ATOM 95 CB PRO A 153 -11.105 4.183 -1.674 1.00 0.00 C ATOM 96 CG PRO A 153 -10.919 3.923 -0.231 1.00 0.00 C ATOM 97 CD PRO A 153 -9.606 3.230 -0.145 1.00 0.00 C ATOM 0 HA PRO A 153 -9.393 4.011 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.759 5.040 -1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.570 3.330 -2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.917 4.850 0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.722 3.303 0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.146 3.357 0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.703 2.158 -0.315 1.00 0.00 H new ATOM 105 N VAL A 154 -9.297 6.612 -1.389 1.00 0.00 N ATOM 106 CA VAL A 154 -9.653 7.940 -1.361 1.00 0.00 C ATOM 107 C VAL A 154 -8.477 8.487 -2.105 1.00 0.00 C ATOM 108 O VAL A 154 -8.606 9.350 -2.938 1.00 0.00 O ATOM 109 CB VAL A 154 -9.573 8.449 0.016 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.878 8.914 0.392 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.839 7.611 0.992 1.00 0.00 C ATOM 0 H VAL A 154 -8.754 6.274 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.649 8.170 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.894 9.302 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.848 9.298 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.190 9.708 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.588 8.089 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.851 8.095 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.317 6.634 1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.808 7.487 0.662 1.00 0.00 H new ATOM 121 N ALA A 155 -7.314 7.927 -1.781 1.00 0.00 N ATOM 122 CA ALA A 155 -6.084 8.373 -2.348 1.00 0.00 C ATOM 123 C ALA A 155 -6.161 8.091 -3.859 1.00 0.00 C ATOM 124 O ALA A 155 -5.839 8.922 -4.702 1.00 0.00 O ATOM 125 CB ALA A 155 -4.893 7.646 -1.709 1.00 0.00 C ATOM 0 H ALA A 155 -7.218 7.156 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.934 9.437 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.966 8.003 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.878 7.845 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.988 6.573 -1.878 1.00 0.00 H new ATOM 131 N ALA A 156 -6.634 6.887 -4.174 1.00 0.00 N ATOM 132 CA ALA A 156 -6.821 6.458 -5.558 1.00 0.00 C ATOM 133 C ALA A 156 -7.799 7.392 -6.273 1.00 0.00 C ATOM 134 O ALA A 156 -7.616 7.716 -7.449 1.00 0.00 O ATOM 135 CB ALA A 156 -7.331 5.011 -5.592 1.00 0.00 C ATOM 0 H ALA A 156 -6.897 6.185 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.864 6.502 -6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.468 4.698 -6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.605 4.358 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.283 4.948 -5.065 1.00 0.00 H new ATOM 141 N SER A 157 -8.835 7.844 -5.586 1.00 0.00 N ATOM 142 CA SER A 157 -9.712 8.847 -6.197 1.00 0.00 C ATOM 143 C SER A 157 -9.126 10.260 -6.292 1.00 0.00 C ATOM 144 O SER A 157 -9.501 10.984 -7.175 1.00 0.00 O ATOM 145 CB SER A 157 -11.106 8.899 -5.616 1.00 0.00 C ATOM 146 OG SER A 157 -11.631 7.591 -5.471 1.00 0.00 O ATOM 0 H SER A 157 -9.089 7.552 -4.642 1.00 0.00 H new ATOM 0 HA SER A 157 -9.792 8.472 -7.217 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.084 9.398 -4.647 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.755 9.488 -6.264 1.00 0.00 H new ATOM 0 HG SER A 157 -11.141 7.118 -4.767 1.00 0.00 H new ATOM 152 N ILE A 158 -8.220 10.686 -5.428 1.00 0.00 N ATOM 153 CA ILE A 158 -7.585 11.991 -5.667 1.00 0.00 C ATOM 154 C ILE A 158 -6.821 11.854 -6.980 1.00 0.00 C ATOM 155 O ILE A 158 -6.872 12.731 -7.849 1.00 0.00 O ATOM 156 CB ILE A 158 -6.654 12.462 -4.508 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.425 12.469 -3.178 1.00 0.00 C ATOM 158 CG2 ILE A 158 -6.077 13.869 -4.810 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.551 12.558 -1.956 1.00 0.00 C ATOM 0 H ILE A 158 -7.913 10.186 -4.594 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.350 12.766 -5.719 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.822 11.763 -4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.117 13.311 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.026 11.562 -3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.430 14.181 -3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -5.500 13.835 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.894 14.582 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.174 12.557 -1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.876 11.703 -1.928 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.969 13.479 -1.991 1.00 0.00 H new ATOM 171 N MET A 159 -6.148 10.725 -7.145 1.00 0.00 N ATOM 172 CA MET A 159 -5.411 10.458 -8.371 1.00 0.00 C ATOM 173 C MET A 159 -6.278 10.530 -9.639 1.00 0.00 C ATOM 174 O MET A 159 -5.829 11.111 -10.625 1.00 0.00 O ATOM 175 CB MET A 159 -4.724 9.089 -8.294 1.00 0.00 C ATOM 176 CG MET A 159 -3.781 8.799 -9.460 1.00 0.00 C ATOM 177 SD MET A 159 -3.250 7.069 -9.488 1.00 0.00 S ATOM 178 CE MET A 159 -4.742 6.244 -10.113 1.00 0.00 C ATOM 0 H MET A 159 -6.097 9.982 -6.448 1.00 0.00 H new ATOM 0 HA MET A 159 -4.667 11.250 -8.452 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.162 9.028 -7.362 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.488 8.312 -8.257 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.280 9.040 -10.399 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.906 9.446 -9.389 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.503 5.216 -10.384 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.510 6.246 -9.339 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.110 6.774 -10.991 1.00 0.00 H new ATOM 188 N LYS A 160 -7.496 9.973 -9.681 1.00 0.00 N ATOM 189 CA LYS A 160 -8.222 9.968 -10.904 1.00 0.00 C ATOM 190 C LYS A 160 -8.650 11.399 -11.183 1.00 0.00 C ATOM 191 O LYS A 160 -8.730 11.781 -12.331 1.00 0.00 O ATOM 192 CB LYS A 160 -9.467 9.124 -10.819 1.00 0.00 C ATOM 193 CG LYS A 160 -10.504 9.527 -9.822 1.00 0.00 C ATOM 194 CD LYS A 160 -11.403 8.413 -9.335 1.00 0.00 C ATOM 195 CE LYS A 160 -12.193 7.918 -10.484 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.973 6.669 -10.191 1.00 0.00 N ATOM 0 H LYS A 160 -7.968 9.536 -8.889 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.584 9.557 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.934 9.112 -11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.166 8.100 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.003 9.970 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.126 10.306 -10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.809 7.606 -8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.064 8.775 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.883 8.700 -10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.520 7.727 -11.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.632 5.896 -10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.847 6.407 -9.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.982 6.837 -10.380 1.00 0.00 H new ATOM 210 N ILE A 161 -8.916 12.191 -10.149 1.00 0.00 N ATOM 211 CA ILE A 161 -9.381 13.541 -10.397 1.00 0.00 C ATOM 212 C ILE A 161 -8.283 14.326 -11.125 1.00 0.00 C ATOM 213 O ILE A 161 -8.541 15.051 -12.085 1.00 0.00 O ATOM 214 CB ILE A 161 -9.866 14.323 -9.114 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.952 13.537 -8.361 1.00 0.00 C ATOM 216 CG2 ILE A 161 -10.424 15.735 -9.476 1.00 0.00 C ATOM 217 CD1 ILE A 161 -11.108 13.939 -6.887 1.00 0.00 C ATOM 0 H ILE A 161 -8.821 11.930 -9.167 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.272 13.449 -11.018 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.992 14.441 -8.473 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.906 13.679 -8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.718 12.474 -8.414 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.748 16.242 -8.567 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.643 16.321 -9.960 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -11.271 15.629 -10.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.893 13.339 -6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -10.168 13.770 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -11.374 14.994 -6.824 1.00 0.00 H new ATOM 229 N TYR A 162 -7.053 14.153 -10.663 1.00 0.00 N ATOM 230 CA TYR A 162 -5.899 14.834 -11.248 1.00 0.00 C ATOM 231 C TYR A 162 -5.495 14.326 -12.636 1.00 0.00 C ATOM 232 O TYR A 162 -4.899 15.070 -13.410 1.00 0.00 O ATOM 233 CB TYR A 162 -4.692 14.676 -10.317 1.00 0.00 C ATOM 234 CG TYR A 162 -4.607 15.739 -9.239 1.00 0.00 C ATOM 235 CD1 TYR A 162 -5.522 15.768 -8.165 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.603 16.731 -9.289 1.00 0.00 C ATOM 237 CE1 TYR A 162 -5.442 16.774 -7.169 1.00 0.00 C ATOM 238 CE2 TYR A 162 -3.524 17.739 -8.289 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.450 17.751 -7.244 1.00 0.00 C ATOM 240 OH TYR A 162 -4.388 18.726 -6.282 1.00 0.00 O ATOM 0 H TYR A 162 -6.824 13.543 -9.879 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.202 15.874 -11.366 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.736 13.695 -9.844 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.780 14.702 -10.913 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.293 15.014 -8.101 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.886 16.724 -10.097 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -6.149 16.784 -6.353 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.751 18.492 -8.338 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.641 19.330 -6.476 1.00 0.00 H new ATOM 250 N THR A 163 -5.787 13.070 -12.952 1.00 0.00 N ATOM 251 CA THR A 163 -5.323 12.472 -14.206 1.00 0.00 C ATOM 252 C THR A 163 -6.364 12.254 -15.305 1.00 0.00 C ATOM 253 O THR A 163 -5.990 12.030 -16.461 1.00 0.00 O ATOM 254 CB THR A 163 -4.698 11.098 -13.919 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.641 10.280 -13.223 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.447 11.226 -13.055 1.00 0.00 C ATOM 0 H THR A 163 -6.339 12.446 -12.364 1.00 0.00 H new ATOM 0 HA THR A 163 -4.624 13.215 -14.590 1.00 0.00 H new ATOM 0 HB THR A 163 -4.426 10.650 -14.875 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.755 10.617 -12.310 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.029 10.236 -12.870 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.710 11.840 -13.571 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.707 11.693 -12.105 1.00 0.00 H new ATOM 264 N PHE A 164 -7.650 12.300 -14.989 1.00 0.00 N ATOM 265 CA PHE A 164 -8.674 12.055 -15.979 1.00 0.00 C ATOM 266 C PHE A 164 -8.820 13.245 -16.917 1.00 0.00 C ATOM 267 O PHE A 164 -8.782 13.093 -18.140 1.00 0.00 O ATOM 268 CB PHE A 164 -9.984 11.811 -15.252 1.00 0.00 C ATOM 269 CG PHE A 164 -10.278 10.352 -14.979 1.00 0.00 C ATOM 270 CD1 PHE A 164 -11.589 9.865 -15.135 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.265 9.461 -14.556 1.00 0.00 C ATOM 272 CE1 PHE A 164 -11.894 8.503 -14.878 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.557 8.097 -14.306 1.00 0.00 C ATOM 274 CZ PHE A 164 -10.873 7.619 -14.468 1.00 0.00 C ATOM 0 H PHE A 164 -8.003 12.505 -14.054 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.399 11.188 -16.580 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.967 12.350 -14.305 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.798 12.230 -15.843 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -12.373 10.536 -15.454 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.257 9.824 -14.422 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.906 8.144 -14.996 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.772 7.425 -13.992 1.00 0.00 H new ATOM 0 HZ PHE A 164 -11.099 6.580 -14.279 1.00 0.00 H new ATOM 284 N ASN A 165 -8.970 14.437 -16.358 1.00 0.00 N ATOM 285 CA ASN A 165 -9.102 15.629 -17.186 1.00 0.00 C ATOM 286 C ASN A 165 -7.726 16.023 -17.713 1.00 0.00 C ATOM 287 O ASN A 165 -6.708 15.645 -17.148 1.00 0.00 O ATOM 288 CB ASN A 165 -9.727 16.780 -16.396 1.00 0.00 C ATOM 289 CG ASN A 165 -10.529 17.707 -17.279 1.00 0.00 C ATOM 290 OD1 ASN A 165 -9.996 18.347 -18.179 1.00 0.00 O ATOM 291 ND2 ASN A 165 -11.805 17.770 -17.047 1.00 0.00 N ATOM 0 H ASN A 165 -9.003 14.605 -15.352 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.764 15.410 -18.024 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -10.372 16.375 -15.616 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.940 17.346 -15.897 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -12.399 18.367 -17.623 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.213 17.223 -16.289 1.00 0.00 H new ATOM 298 N LYS A 166 -7.700 16.769 -18.806 1.00 0.00 N ATOM 299 CA LYS A 166 -6.431 17.214 -19.396 1.00 0.00 C ATOM 300 C LYS A 166 -6.203 18.680 -19.053 1.00 0.00 C ATOM 301 O LYS A 166 -5.090 19.178 -19.132 1.00 0.00 O ATOM 302 CB LYS A 166 -6.429 16.994 -20.922 1.00 0.00 C ATOM 303 CG LYS A 166 -5.887 15.606 -21.323 1.00 0.00 C ATOM 304 CD LYS A 166 -6.899 14.460 -21.120 1.00 0.00 C ATOM 305 CE LYS A 166 -6.252 13.235 -20.459 1.00 0.00 C ATOM 306 NZ LYS A 166 -6.014 13.441 -18.988 1.00 0.00 N ATOM 0 H LYS A 166 -8.533 17.081 -19.305 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.615 16.622 -18.981 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.444 17.107 -21.303 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.823 17.767 -21.396 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.587 15.632 -22.371 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.991 15.394 -20.740 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.726 14.811 -20.503 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.320 14.173 -22.083 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.894 12.366 -20.603 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.304 13.017 -20.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.173 12.905 -18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.863 14.453 -18.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.841 13.108 -18.453 1.00 0.00 H new ATOM 320 N ASP A 167 -7.262 19.340 -18.608 1.00 0.00 N ATOM 321 CA ASP A 167 -7.175 20.693 -18.087 1.00 0.00 C ATOM 322 C ASP A 167 -7.303 20.631 -16.645 1.00 0.00 C ATOM 323 O ASP A 167 -8.024 19.862 -16.030 1.00 0.00 O ATOM 324 CB ASP A 167 -8.232 21.625 -18.682 1.00 0.00 C ATOM 325 CG ASP A 167 -8.369 22.908 -17.894 1.00 0.00 C ATOM 326 OD1 ASP A 167 -7.356 23.619 -17.697 1.00 0.00 O ATOM 327 OD2 ASP A 167 -9.489 23.192 -17.437 1.00 0.00 O ATOM 0 H ASP A 167 -8.205 18.951 -18.599 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.210 21.113 -18.372 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.968 21.860 -19.713 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.193 21.112 -18.708 1.00 0.00 H new ATOM 332 N GLN A 168 -6.457 21.469 -16.136 1.00 0.00 N ATOM 333 CA GLN A 168 -6.027 21.382 -14.822 1.00 0.00 C ATOM 334 C GLN A 168 -6.694 22.447 -13.973 1.00 0.00 C ATOM 335 O GLN A 168 -6.689 22.363 -12.757 1.00 0.00 O ATOM 336 CB GLN A 168 -4.548 21.451 -14.871 1.00 0.00 C ATOM 337 CG GLN A 168 -3.906 22.731 -15.384 1.00 0.00 C ATOM 338 CD GLN A 168 -3.187 23.436 -14.244 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.377 24.620 -13.989 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.372 22.692 -13.538 1.00 0.00 N ATOM 0 H GLN A 168 -6.049 22.245 -16.657 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.312 20.449 -14.337 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.172 21.270 -13.864 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.197 20.629 -15.494 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.202 22.501 -16.184 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.667 23.387 -15.808 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.239 21.710 -13.780 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.871 23.095 -12.746 1.00 0.00 H new ATOM 349 N ASP A 169 -7.258 23.468 -14.605 1.00 0.00 N ATOM 350 CA ASP A 169 -8.033 24.447 -13.845 1.00 0.00 C ATOM 351 C ASP A 169 -9.250 23.698 -13.318 1.00 0.00 C ATOM 352 O ASP A 169 -9.732 23.946 -12.226 1.00 0.00 O ATOM 353 CB ASP A 169 -8.473 25.631 -14.699 1.00 0.00 C ATOM 354 CG ASP A 169 -9.073 26.741 -13.858 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.252 27.100 -14.070 1.00 0.00 O ATOM 356 OD2 ASP A 169 -8.351 27.253 -12.968 1.00 0.00 O ATOM 0 H ASP A 169 -7.199 23.640 -15.609 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.425 24.867 -13.044 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.617 26.017 -15.253 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.205 25.296 -15.435 1.00 0.00 H new ATOM 361 N ARG A 170 -9.723 22.736 -14.100 1.00 0.00 N ATOM 362 CA ARG A 170 -10.815 21.860 -13.673 1.00 0.00 C ATOM 363 C ARG A 170 -10.409 20.955 -12.511 1.00 0.00 C ATOM 364 O ARG A 170 -11.242 20.586 -11.692 1.00 0.00 O ATOM 365 CB ARG A 170 -11.308 21.053 -14.842 1.00 0.00 C ATOM 366 CG ARG A 170 -12.206 21.895 -15.707 1.00 0.00 C ATOM 367 CD ARG A 170 -12.767 21.051 -16.767 1.00 0.00 C ATOM 368 NE ARG A 170 -13.666 21.775 -17.683 1.00 0.00 N ATOM 369 CZ ARG A 170 -13.284 22.596 -18.659 1.00 0.00 C ATOM 370 NH1 ARG A 170 -12.029 22.896 -18.891 1.00 0.00 N ATOM 371 NH2 ARG A 170 -14.196 23.135 -19.419 1.00 0.00 N ATOM 0 H ARG A 170 -9.369 22.540 -15.036 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.626 22.489 -13.307 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.462 20.690 -15.426 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.849 20.176 -14.487 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.006 22.331 -15.109 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.645 22.723 -16.141 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.951 20.614 -17.342 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.314 20.225 -16.312 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.669 21.635 -17.558 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.293 22.494 -18.310 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.789 23.531 -19.652 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.181 22.925 -19.260 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.924 23.767 -20.172 1.00 0.00 H new ATOM 385 N VAL A 171 -9.131 20.620 -12.411 1.00 0.00 N ATOM 386 CA VAL A 171 -8.650 19.853 -11.259 1.00 0.00 C ATOM 387 C VAL A 171 -8.773 20.776 -10.050 1.00 0.00 C ATOM 388 O VAL A 171 -9.316 20.397 -9.021 1.00 0.00 O ATOM 389 CB VAL A 171 -7.154 19.407 -11.393 1.00 0.00 C ATOM 390 CG1 VAL A 171 -6.711 18.624 -10.156 1.00 0.00 C ATOM 391 CG2 VAL A 171 -6.925 18.553 -12.641 1.00 0.00 C ATOM 0 H VAL A 171 -8.415 20.859 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.240 18.941 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.558 20.315 -11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.669 18.324 -10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.813 19.253 -9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.334 17.737 -10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.875 18.265 -12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.545 17.658 -12.588 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.191 19.127 -13.529 1.00 0.00 H new ATOM 401 N LYS A 172 -8.277 22.002 -10.193 1.00 0.00 N ATOM 402 CA LYS A 172 -8.305 22.995 -9.108 1.00 0.00 C ATOM 403 C LYS A 172 -9.723 23.276 -8.650 1.00 0.00 C ATOM 404 O LYS A 172 -9.969 23.398 -7.471 1.00 0.00 O ATOM 405 CB LYS A 172 -7.671 24.292 -9.558 1.00 0.00 C ATOM 406 CG LYS A 172 -6.208 24.157 -9.861 1.00 0.00 C ATOM 407 CD LYS A 172 -5.740 25.443 -10.419 1.00 0.00 C ATOM 408 CE LYS A 172 -4.326 25.335 -10.943 1.00 0.00 C ATOM 409 NZ LYS A 172 -3.987 26.539 -11.769 1.00 0.00 N ATOM 0 H LYS A 172 -7.847 22.339 -11.054 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.740 22.577 -8.275 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.188 24.653 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.807 25.045 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.652 23.908 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.038 23.348 -10.572 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.405 25.756 -11.224 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.787 26.214 -9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.628 25.248 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.221 24.431 -11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -3.683 26.236 -12.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.825 27.149 -11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -3.218 27.068 -11.312 1.00 0.00 H new ATOM 423 N LEU A 173 -10.640 23.352 -9.600 1.00 0.00 N ATOM 424 CA LEU A 173 -12.061 23.550 -9.355 1.00 0.00 C ATOM 425 C LEU A 173 -12.542 22.449 -8.415 1.00 0.00 C ATOM 426 O LEU A 173 -13.173 22.705 -7.382 1.00 0.00 O ATOM 427 CB LEU A 173 -12.729 23.463 -10.724 1.00 0.00 C ATOM 428 CG LEU A 173 -14.187 23.733 -10.903 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.441 23.890 -12.485 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.972 22.598 -10.263 1.00 0.00 C ATOM 0 H LEU A 173 -10.411 23.276 -10.591 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.294 24.506 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.197 24.152 -11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.545 22.457 -11.102 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.521 24.649 -10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.497 24.089 -12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.845 24.718 -12.869 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.153 22.969 -12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -16.040 22.780 -10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.707 21.656 -10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.732 22.543 -9.201 1.00 0.00 H new ATOM 442 N GLY A 174 -12.243 21.221 -8.801 1.00 0.00 N ATOM 443 CA GLY A 174 -12.657 20.063 -8.025 1.00 0.00 C ATOM 444 C GLY A 174 -12.093 20.085 -6.619 1.00 0.00 C ATOM 445 O GLY A 174 -12.841 20.049 -5.642 1.00 0.00 O ATOM 0 H GLY A 174 -11.716 20.999 -9.646 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.745 20.030 -7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.332 19.154 -8.531 1.00 0.00 H new ATOM 449 N VAL A 175 -10.776 20.157 -6.516 1.00 0.00 N ATOM 450 CA VAL A 175 -10.087 20.181 -5.223 1.00 0.00 C ATOM 451 C VAL A 175 -10.551 21.335 -4.333 1.00 0.00 C ATOM 452 O VAL A 175 -10.786 21.142 -3.142 1.00 0.00 O ATOM 453 CB VAL A 175 -8.541 20.222 -5.442 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.796 20.125 -4.131 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.104 19.004 -6.283 1.00 0.00 C ATOM 0 H VAL A 175 -10.150 20.201 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.346 19.264 -4.694 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.312 21.165 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.723 20.156 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.077 20.961 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.050 19.188 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.025 19.035 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.371 18.086 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.607 19.030 -7.250 1.00 0.00 H new ATOM 465 N ASP A 176 -10.711 22.518 -4.906 1.00 0.00 N ATOM 466 CA ASP A 176 -11.200 23.682 -4.165 1.00 0.00 C ATOM 467 C ASP A 176 -12.541 23.393 -3.518 1.00 0.00 C ATOM 468 O ASP A 176 -12.723 23.607 -2.325 1.00 0.00 O ATOM 469 CB ASP A 176 -11.365 24.874 -5.117 1.00 0.00 C ATOM 470 CG ASP A 176 -12.191 26.002 -4.519 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.158 26.425 -5.195 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.913 26.471 -3.396 1.00 0.00 O ATOM 0 H ASP A 176 -10.509 22.703 -5.889 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.471 23.914 -3.389 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.380 25.256 -5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -11.838 24.534 -6.038 1.00 0.00 H new ATOM 477 N THR A 177 -13.486 22.894 -4.300 1.00 0.00 N ATOM 478 CA THR A 177 -14.820 22.627 -3.779 1.00 0.00 C ATOM 479 C THR A 177 -14.776 21.617 -2.633 1.00 0.00 C ATOM 480 O THR A 177 -15.421 21.821 -1.601 1.00 0.00 O ATOM 481 CB THR A 177 -15.759 22.110 -4.890 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.711 23.007 -6.004 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.204 22.040 -4.397 1.00 0.00 C ATOM 0 H THR A 177 -13.358 22.668 -5.286 1.00 0.00 H new ATOM 0 HA THR A 177 -15.211 23.571 -3.399 1.00 0.00 H new ATOM 0 HB THR A 177 -15.428 21.112 -5.177 1.00 0.00 H new ATOM 0 HG1 THR A 177 -14.889 22.851 -6.515 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.845 21.673 -5.199 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.265 21.363 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.534 23.034 -4.095 1.00 0.00 H new ATOM 491 N ILE A 178 -14.014 20.544 -2.798 1.00 0.00 N ATOM 492 CA ILE A 178 -13.898 19.530 -1.749 1.00 0.00 C ATOM 493 C ILE A 178 -13.276 20.096 -0.475 1.00 0.00 C ATOM 494 O ILE A 178 -13.849 19.963 0.608 1.00 0.00 O ATOM 495 CB ILE A 178 -13.084 18.275 -2.219 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.676 17.683 -3.518 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.029 17.208 -1.107 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.729 16.752 -4.287 1.00 0.00 C ATOM 0 H ILE A 178 -13.470 20.351 -3.639 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.918 19.213 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.065 18.598 -2.431 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.583 17.132 -3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.970 18.502 -4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.459 16.347 -1.457 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.547 17.627 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.042 16.894 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.229 16.384 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.831 17.301 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.454 15.909 -3.653 1.00 0.00 H new ATOM 510 N ALA A 179 -12.119 20.732 -0.595 1.00 0.00 N ATOM 511 CA ALA A 179 -11.415 21.254 0.573 1.00 0.00 C ATOM 512 C ALA A 179 -12.274 22.277 1.308 1.00 0.00 C ATOM 513 O ALA A 179 -12.353 22.272 2.525 1.00 0.00 O ATOM 514 CB ALA A 179 -10.083 21.892 0.143 1.00 0.00 C ATOM 0 H ALA A 179 -11.648 20.900 -1.484 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.211 20.426 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.565 22.279 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.461 21.142 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.278 22.709 -0.552 1.00 0.00 H new ATOM 520 N LYS A 180 -12.926 23.145 0.554 1.00 0.00 N ATOM 521 CA LYS A 180 -13.759 24.203 1.118 1.00 0.00 C ATOM 522 C LYS A 180 -14.972 23.700 1.871 1.00 0.00 C ATOM 523 O LYS A 180 -15.291 24.199 2.949 1.00 0.00 O ATOM 524 CB LYS A 180 -14.220 25.065 -0.011 1.00 0.00 C ATOM 525 CG LYS A 180 -14.886 26.339 0.403 1.00 0.00 C ATOM 526 CD LYS A 180 -14.653 27.340 -0.684 1.00 0.00 C ATOM 527 CE LYS A 180 -15.279 26.883 -2.010 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.602 27.589 -3.138 1.00 0.00 N ATOM 0 H LYS A 180 -12.896 23.140 -0.466 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.152 24.743 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.362 25.307 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -14.914 24.492 -0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.953 26.181 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.477 26.696 1.348 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.076 28.301 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.582 27.491 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.173 25.804 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.347 27.101 -2.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.327 26.898 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.253 28.287 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.753 28.075 -2.784 1.00 0.00 H new ATOM 542 N TYR A 181 -15.669 22.723 1.315 1.00 0.00 N ATOM 543 CA TYR A 181 -16.802 22.150 2.007 1.00 0.00 C ATOM 544 C TYR A 181 -16.354 21.561 3.325 1.00 0.00 C ATOM 545 O TYR A 181 -16.998 21.761 4.344 1.00 0.00 O ATOM 546 CB TYR A 181 -17.427 21.054 1.178 1.00 0.00 C ATOM 547 CG TYR A 181 -18.713 21.507 0.539 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.915 21.504 1.274 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.741 21.960 -0.792 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.125 21.952 0.690 1.00 0.00 C ATOM 551 CE2 TYR A 181 -19.947 22.409 -1.380 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.132 22.396 -0.633 1.00 0.00 C ATOM 553 OH TYR A 181 -22.304 22.820 -1.208 1.00 0.00 O ATOM 0 H TYR A 181 -15.471 22.318 0.400 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.533 22.940 2.178 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.727 20.738 0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.619 20.185 1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.914 21.155 2.296 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.830 21.965 -1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.038 21.950 1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.954 22.761 -2.401 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.286 22.626 -2.169 1.00 0.00 H new ATOM 563 N LEU A 182 -15.242 20.842 3.307 1.00 0.00 N ATOM 564 CA LEU A 182 -14.740 20.217 4.523 1.00 0.00 C ATOM 565 C LEU A 182 -14.269 21.276 5.506 1.00 0.00 C ATOM 566 O LEU A 182 -14.445 21.120 6.702 1.00 0.00 O ATOM 567 CB LEU A 182 -13.616 19.232 4.191 1.00 0.00 C ATOM 568 CG LEU A 182 -14.076 18.048 3.319 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.883 17.209 2.893 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.098 17.177 4.052 1.00 0.00 C ATOM 0 H LEU A 182 -14.675 20.677 2.475 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.550 19.658 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.817 19.765 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.194 18.847 5.120 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.558 18.458 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.225 16.377 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.191 17.825 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.376 16.822 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.401 16.351 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.651 16.781 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.971 17.777 4.307 1.00 0.00 H new ATOM 582 N ASP A 183 -13.702 22.361 5.007 1.00 0.00 N ATOM 583 CA ASP A 183 -13.265 23.454 5.872 1.00 0.00 C ATOM 584 C ASP A 183 -14.450 23.944 6.688 1.00 0.00 C ATOM 585 O ASP A 183 -14.364 24.050 7.891 1.00 0.00 O ATOM 586 CB ASP A 183 -12.695 24.613 5.042 1.00 0.00 C ATOM 587 CG ASP A 183 -11.944 25.623 5.885 1.00 0.00 C ATOM 588 OD1 ASP A 183 -11.894 26.804 5.476 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.397 25.246 6.941 1.00 0.00 O ATOM 0 H ASP A 183 -13.532 22.513 4.013 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.480 23.089 6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.026 24.214 4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.509 25.116 4.520 1.00 0.00 H new ATOM 594 N ASN A 184 -15.571 24.214 6.031 1.00 0.00 N ATOM 595 CA ASN A 184 -16.765 24.741 6.714 1.00 0.00 C ATOM 596 C ASN A 184 -17.239 23.831 7.854 1.00 0.00 C ATOM 597 O ASN A 184 -17.708 24.306 8.884 1.00 0.00 O ATOM 598 CB ASN A 184 -17.905 24.941 5.708 1.00 0.00 C ATOM 599 CG ASN A 184 -17.826 26.272 5.001 1.00 0.00 C ATOM 600 OD1 ASN A 184 -18.533 27.206 5.339 1.00 0.00 O ATOM 601 ND2 ASN A 184 -16.978 26.366 4.012 1.00 0.00 N ATOM 0 H ASN A 184 -15.687 24.080 5.027 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.483 25.698 7.153 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.879 24.139 4.970 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.861 24.865 6.227 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -16.892 27.241 3.495 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -16.402 25.564 3.756 1.00 0.00 H new ATOM 608 N ILE A 185 -17.101 22.529 7.661 1.00 0.00 N ATOM 609 CA ILE A 185 -17.469 21.531 8.673 1.00 0.00 C ATOM 610 C ILE A 185 -16.499 21.486 9.848 1.00 0.00 C ATOM 611 O ILE A 185 -16.901 21.360 10.996 1.00 0.00 O ATOM 612 CB ILE A 185 -17.539 20.112 8.026 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.517 20.153 6.821 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.949 19.032 9.070 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.555 18.913 5.922 1.00 0.00 C ATOM 0 H ILE A 185 -16.731 22.126 6.800 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.444 21.830 9.058 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.550 19.830 7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.522 20.326 7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.260 21.013 6.203 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -17.988 18.056 8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.216 19.009 9.876 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.930 19.275 9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.276 19.068 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.567 18.743 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.849 18.045 6.512 1.00 0.00 H new ATOM 627 N HIS A 186 -15.217 21.564 9.557 1.00 0.00 N ATOM 628 CA HIS A 186 -14.191 21.430 10.588 1.00 0.00 C ATOM 629 C HIS A 186 -13.933 22.723 11.329 1.00 0.00 C ATOM 630 O HIS A 186 -13.628 22.715 12.515 1.00 0.00 O ATOM 631 CB HIS A 186 -12.910 20.970 9.924 1.00 0.00 C ATOM 632 CG HIS A 186 -12.961 19.550 9.477 1.00 0.00 C ATOM 633 ND1 HIS A 186 -12.146 18.545 9.930 1.00 0.00 N ATOM 634 CD2 HIS A 186 -13.783 18.964 8.583 1.00 0.00 C ATOM 635 CE1 HIS A 186 -12.488 17.423 9.302 1.00 0.00 C ATOM 636 NE2 HIS A 186 -13.485 17.621 8.463 1.00 0.00 N ATOM 0 H HIS A 186 -14.854 21.719 8.617 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.544 20.707 11.324 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.704 21.608 9.065 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.081 21.096 10.621 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -14.564 19.473 8.038 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -12.008 16.468 9.460 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -13.936 16.934 7.859 1.00 0.00 H new ATOM 643 N LEU A 187 -14.037 23.832 10.617 1.00 0.00 N ATOM 644 CA LEU A 187 -13.810 25.151 11.238 1.00 0.00 C ATOM 645 C LEU A 187 -14.936 25.461 12.227 1.00 0.00 C ATOM 646 O LEU A 187 -14.686 25.959 13.322 1.00 0.00 O ATOM 647 CB LEU A 187 -13.586 26.270 10.198 1.00 0.00 C ATOM 648 CG LEU A 187 -14.749 26.851 9.378 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.394 28.038 10.080 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.222 27.312 8.028 1.00 0.00 C ATOM 0 H LEU A 187 -14.272 23.860 9.625 1.00 0.00 H new ATOM 0 HA LEU A 187 -12.877 25.109 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.123 27.104 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.851 25.897 9.485 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.501 26.071 9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.212 28.421 9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.781 27.721 11.048 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.651 28.822 10.225 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.041 27.726 7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.460 28.077 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.787 26.464 7.498 1.00 0.00 H new ATOM 662 N HIS A 188 -16.166 25.136 11.850 1.00 0.00 N ATOM 663 CA HIS A 188 -17.309 25.242 12.720 1.00 0.00 C ATOM 664 C HIS A 188 -17.974 23.865 12.890 1.00 0.00 C ATOM 665 O HIS A 188 -18.930 23.529 12.186 1.00 0.00 O ATOM 666 CB HIS A 188 -18.286 26.247 12.142 1.00 0.00 C ATOM 667 CG HIS A 188 -18.364 27.512 12.931 1.00 0.00 C ATOM 668 ND1 HIS A 188 -19.267 27.759 13.939 1.00 0.00 N ATOM 669 CD2 HIS A 188 -17.600 28.624 12.861 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.024 28.977 14.421 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.017 29.555 13.795 1.00 0.00 N ATOM 0 H HIS A 188 -16.391 24.788 10.918 1.00 0.00 H new ATOM 0 HA HIS A 188 -16.991 25.586 13.704 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.993 26.482 11.119 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.277 25.795 12.094 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.780 28.766 12.173 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -19.582 29.434 15.225 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -17.631 30.484 13.963 1.00 0.00 H new ATOM 678 N PRO A 189 -17.478 23.042 13.830 1.00 0.00 N ATOM 679 CA PRO A 189 -18.106 21.726 14.029 1.00 0.00 C ATOM 680 C PRO A 189 -19.543 21.821 14.538 1.00 0.00 C ATOM 681 O PRO A 189 -20.315 20.875 14.423 1.00 0.00 O ATOM 682 CB PRO A 189 -17.185 21.064 15.060 1.00 0.00 C ATOM 683 CG PRO A 189 -16.603 22.209 15.821 1.00 0.00 C ATOM 684 CD PRO A 189 -16.351 23.244 14.760 1.00 0.00 C ATOM 0 HA PRO A 189 -18.199 21.166 13.099 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.739 20.391 15.715 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.408 20.471 14.577 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.291 22.575 16.583 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.683 21.925 16.331 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.344 24.253 15.173 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.390 23.094 14.269 1.00 0.00 H new ATOM 692 N GLU A 190 -19.894 22.979 15.084 1.00 0.00 N ATOM 693 CA GLU A 190 -21.246 23.255 15.570 1.00 0.00 C ATOM 694 C GLU A 190 -22.231 23.384 14.410 1.00 0.00 C ATOM 695 O GLU A 190 -23.434 23.188 14.566 1.00 0.00 O ATOM 696 CB GLU A 190 -21.244 24.575 16.336 1.00 0.00 C ATOM 697 CG GLU A 190 -20.275 24.618 17.511 1.00 0.00 C ATOM 698 CD GLU A 190 -20.332 25.949 18.247 1.00 0.00 C ATOM 699 OE1 GLU A 190 -20.464 26.996 17.569 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.238 25.954 19.492 1.00 0.00 O ATOM 0 H GLU A 190 -19.248 23.759 15.204 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.551 22.428 16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.996 25.381 15.646 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.251 24.769 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.509 23.810 18.204 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.261 24.446 17.151 1.00 0.00 H new ATOM 707 N GLU A 191 -21.718 23.727 13.237 1.00 0.00 N ATOM 708 CA GLU A 191 -22.553 23.918 12.059 1.00 0.00 C ATOM 709 C GLU A 191 -22.752 22.591 11.342 1.00 0.00 C ATOM 710 O GLU A 191 -22.384 22.417 10.180 1.00 0.00 O ATOM 711 CB GLU A 191 -21.929 24.949 11.112 1.00 0.00 C ATOM 712 CG GLU A 191 -22.070 26.385 11.588 1.00 0.00 C ATOM 713 CD GLU A 191 -23.186 27.093 10.853 1.00 0.00 C ATOM 714 OE1 GLU A 191 -22.908 28.076 10.133 1.00 0.00 O ATOM 715 OE2 GLU A 191 -24.357 26.654 10.958 1.00 0.00 O ATOM 0 H GLU A 191 -20.723 23.879 13.075 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.524 24.296 12.379 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -20.871 24.720 10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.393 24.854 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -22.270 26.399 12.659 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.132 26.917 11.432 1.00 0.00 H new ATOM 722 N GLU A 192 -23.362 21.650 12.040 1.00 0.00 N ATOM 723 CA GLU A 192 -23.664 20.350 11.533 1.00 0.00 C ATOM 724 C GLU A 192 -24.476 20.419 10.246 1.00 0.00 C ATOM 725 O GLU A 192 -24.432 19.528 9.400 1.00 0.00 O ATOM 726 CB GLU A 192 -24.461 19.669 12.622 1.00 0.00 C ATOM 727 CG GLU A 192 -23.808 19.727 13.988 1.00 0.00 C ATOM 728 CD GLU A 192 -24.153 18.513 14.824 1.00 0.00 C ATOM 729 OE1 GLU A 192 -23.332 17.566 14.851 1.00 0.00 O ATOM 730 OE2 GLU A 192 -25.239 18.488 15.434 1.00 0.00 O ATOM 0 H GLU A 192 -23.665 21.787 13.004 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.752 19.807 11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.446 20.132 12.681 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.615 18.625 12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.726 19.794 13.872 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.129 20.630 14.507 1.00 0.00 H new ATOM 737 N LYS A 193 -25.221 21.509 10.093 1.00 0.00 N ATOM 738 CA LYS A 193 -26.035 21.735 8.939 1.00 0.00 C ATOM 739 C LYS A 193 -25.218 21.844 7.656 1.00 0.00 C ATOM 740 O LYS A 193 -25.786 21.776 6.585 1.00 0.00 O ATOM 741 CB LYS A 193 -26.798 23.037 9.153 1.00 0.00 C ATOM 742 CG LYS A 193 -25.941 24.266 9.235 1.00 0.00 C ATOM 743 CD LYS A 193 -26.149 25.140 7.985 1.00 0.00 C ATOM 744 CE LYS A 193 -24.864 25.792 7.520 1.00 0.00 C ATOM 745 NZ LYS A 193 -24.634 27.110 8.174 1.00 0.00 N ATOM 0 H LYS A 193 -25.266 22.259 10.783 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.705 20.884 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.510 23.162 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.378 22.954 10.072 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.191 24.834 10.131 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.892 23.982 9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.555 24.528 7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.887 25.912 8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.025 25.130 7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.897 25.926 6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -23.613 27.299 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.097 27.858 7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.031 27.095 9.135 1.00 0.00 H new ATOM 759 N TYR A 194 -23.904 22.036 7.745 1.00 0.00 N ATOM 760 CA TYR A 194 -23.049 22.162 6.556 1.00 0.00 C ATOM 761 C TYR A 194 -22.629 20.834 5.936 1.00 0.00 C ATOM 762 O TYR A 194 -22.156 20.814 4.806 1.00 0.00 O ATOM 763 CB TYR A 194 -21.756 22.908 6.870 1.00 0.00 C ATOM 764 CG TYR A 194 -21.766 24.392 6.577 1.00 0.00 C ATOM 765 CD1 TYR A 194 -21.304 25.314 7.538 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.217 24.888 5.334 1.00 0.00 C ATOM 767 CE1 TYR A 194 -21.304 26.707 7.273 1.00 0.00 C ATOM 768 CE2 TYR A 194 -22.217 26.285 5.066 1.00 0.00 C ATOM 769 CZ TYR A 194 -21.762 27.178 6.040 1.00 0.00 C ATOM 770 OH TYR A 194 -21.772 28.522 5.781 1.00 0.00 O ATOM 0 H TYR A 194 -23.402 22.109 8.630 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.678 22.705 5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.524 22.767 7.926 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -20.947 22.450 6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -20.945 24.954 8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -22.566 24.199 4.579 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -20.951 27.401 8.021 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -22.567 26.654 4.113 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.119 28.679 4.878 1.00 0.00 H new ATOM 780 N ARG A 195 -22.762 19.738 6.679 1.00 0.00 N ATOM 781 CA ARG A 195 -22.291 18.402 6.250 1.00 0.00 C ATOM 782 C ARG A 195 -23.098 17.770 5.120 1.00 0.00 C ATOM 783 O ARG A 195 -23.183 16.555 5.017 1.00 0.00 O ATOM 784 CB ARG A 195 -22.315 17.443 7.446 1.00 0.00 C ATOM 785 CG ARG A 195 -21.540 17.939 8.646 1.00 0.00 C ATOM 786 CD ARG A 195 -21.298 16.813 9.625 1.00 0.00 C ATOM 787 NE ARG A 195 -20.826 17.331 10.924 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.485 17.243 12.078 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.638 16.635 12.196 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.980 17.788 13.145 1.00 0.00 N ATOM 0 H ARG A 195 -23.199 19.740 7.600 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.284 18.562 5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.350 17.271 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -21.908 16.481 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.587 18.358 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.091 18.742 9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.219 16.247 9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.560 16.123 9.215 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.918 17.796 10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.072 16.201 11.381 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -23.103 16.595 13.103 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.087 18.278 13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.477 17.726 14.033 1.00 0.00 H new ATOM 804 N LYS A 196 -23.688 18.609 4.290 1.00 0.00 N ATOM 805 CA LYS A 196 -24.559 18.227 3.208 1.00 0.00 C ATOM 806 C LYS A 196 -24.161 18.894 1.896 1.00 0.00 C ATOM 807 O LYS A 196 -23.847 20.081 1.860 1.00 0.00 O ATOM 808 CB LYS A 196 -25.967 18.662 3.567 1.00 0.00 C ATOM 809 CG LYS A 196 -26.100 20.099 4.113 1.00 0.00 C ATOM 810 CD LYS A 196 -26.813 21.023 3.134 1.00 0.00 C ATOM 811 CE LYS A 196 -27.180 22.362 3.765 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.117 22.184 4.926 1.00 0.00 N ATOM 0 H LYS A 196 -23.564 19.619 4.359 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.491 17.148 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -26.594 18.570 2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.363 17.971 4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -26.648 20.079 5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.109 20.497 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -26.173 21.195 2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.717 20.535 2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -26.275 22.868 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.644 23.003 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.681 23.048 5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -28.751 21.381 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -27.568 22.000 5.790 1.00 0.00 H new ATOM 826 N ILE A 197 -24.193 18.127 0.822 1.00 0.00 N ATOM 827 CA ILE A 197 -23.854 18.607 -0.516 1.00 0.00 C ATOM 828 C ILE A 197 -24.931 18.129 -1.490 1.00 0.00 C ATOM 829 O ILE A 197 -25.053 16.939 -1.720 1.00 0.00 O ATOM 830 CB ILE A 197 -22.487 18.009 -0.985 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.376 18.310 0.040 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.103 18.562 -2.368 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.087 17.548 -0.199 1.00 0.00 C ATOM 0 H ILE A 197 -24.457 17.142 0.848 1.00 0.00 H new ATOM 0 HA ILE A 197 -23.788 19.695 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.598 16.927 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.162 19.379 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -21.745 18.074 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.149 18.135 -2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -22.873 18.296 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.015 19.647 -2.314 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.358 17.817 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.283 16.477 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -19.691 17.801 -1.183 1.00 0.00 H new ATOM 845 N LYS A 198 -25.709 19.024 -2.074 1.00 0.00 N ATOM 846 CA LYS A 198 -26.714 18.593 -3.055 1.00 0.00 C ATOM 847 C LYS A 198 -26.056 18.645 -4.423 1.00 0.00 C ATOM 848 O LYS A 198 -25.240 19.519 -4.678 1.00 0.00 O ATOM 849 CB LYS A 198 -27.973 19.473 -3.005 1.00 0.00 C ATOM 850 CG LYS A 198 -29.095 18.958 -3.912 1.00 0.00 C ATOM 851 CD LYS A 198 -30.468 19.517 -3.593 1.00 0.00 C ATOM 852 CE LYS A 198 -30.639 20.977 -3.993 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.001 21.198 -4.612 1.00 0.00 N ATOM 0 H LYS A 198 -25.675 20.028 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.049 17.581 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.336 19.522 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -27.712 20.489 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -28.849 19.200 -4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.133 17.871 -3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.223 18.918 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.652 19.418 -2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -30.522 21.616 -3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -29.860 21.260 -4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.206 22.217 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -32.011 20.811 -5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -32.725 20.719 -4.039 1.00 0.00 H new ATOM 867 N LEU A 199 -26.413 17.723 -5.300 1.00 0.00 N ATOM 868 CA LEU A 199 -25.864 17.697 -6.663 1.00 0.00 C ATOM 869 C LEU A 199 -26.636 18.625 -7.617 1.00 0.00 C ATOM 870 O LEU A 199 -26.136 19.027 -8.665 1.00 0.00 O ATOM 871 CB LEU A 199 -25.929 16.266 -7.220 1.00 0.00 C ATOM 872 CG LEU A 199 -24.878 15.255 -6.716 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.029 14.888 -5.234 1.00 0.00 C ATOM 874 CD2 LEU A 199 -24.976 13.983 -7.556 1.00 0.00 C ATOM 0 H LEU A 199 -27.081 16.978 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 199 -24.833 18.046 -6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -26.917 15.863 -6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -25.846 16.324 -8.305 1.00 0.00 H new ATOM 0 HG LEU A 199 -23.905 15.736 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.254 14.173 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -24.930 15.786 -4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.010 14.443 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.238 13.260 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -25.975 13.558 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.786 14.222 -8.602 1.00 0.00 H new ATOM 886 N GLN A 200 -27.866 18.951 -7.252 1.00 0.00 N ATOM 887 CA GLN A 200 -28.774 19.693 -8.113 1.00 0.00 C ATOM 888 C GLN A 200 -28.830 21.181 -7.813 1.00 0.00 C ATOM 889 O GLN A 200 -29.743 21.717 -7.192 1.00 0.00 O ATOM 890 CB GLN A 200 -30.162 19.043 -8.087 1.00 0.00 C ATOM 891 CG GLN A 200 -30.605 18.455 -9.422 1.00 0.00 C ATOM 892 CD GLN A 200 -31.085 19.519 -10.387 1.00 0.00 C ATOM 893 OE1 GLN A 200 -30.300 20.345 -10.861 1.00 0.00 O ATOM 894 NE2 GLN A 200 -32.361 19.520 -10.678 1.00 0.00 N ATOM 0 H GLN A 200 -28.265 18.707 -6.345 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.374 19.636 -9.126 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.166 18.253 -7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.893 19.787 -7.771 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -29.774 17.909 -9.870 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.405 17.734 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.979 18.821 -10.266 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -32.738 20.220 -11.317 1.00 0.00 H new ATOM 903 N ASN A 201 -27.783 21.836 -8.271 1.00 0.00 N ATOM 904 CA ASN A 201 -27.618 23.284 -8.116 1.00 0.00 C ATOM 905 C ASN A 201 -26.903 23.774 -9.355 1.00 0.00 C ATOM 906 O ASN A 201 -26.166 23.007 -9.954 1.00 0.00 O ATOM 907 CB ASN A 201 -26.779 23.585 -6.867 1.00 0.00 C ATOM 908 CG ASN A 201 -27.265 22.828 -5.675 1.00 0.00 C ATOM 909 OD1 ASN A 201 -28.022 23.321 -4.858 1.00 0.00 O ATOM 910 ND2 ASN A 201 -26.847 21.606 -5.590 1.00 0.00 N ATOM 0 H ASN A 201 -27.013 21.385 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.581 23.781 -7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.737 23.330 -7.059 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.812 24.654 -6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.152 21.015 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -26.213 21.233 -6.297 1.00 0.00 H new ATOM 917 N LYS A 202 -27.091 25.030 -9.744 1.00 0.00 N ATOM 918 CA LYS A 202 -26.455 25.537 -10.971 1.00 0.00 C ATOM 919 C LYS A 202 -24.947 25.344 -10.985 1.00 0.00 C ATOM 920 O LYS A 202 -24.422 24.753 -11.905 1.00 0.00 O ATOM 921 CB LYS A 202 -26.769 27.015 -11.200 1.00 0.00 C ATOM 922 CG LYS A 202 -28.194 27.275 -11.648 1.00 0.00 C ATOM 923 CD LYS A 202 -28.343 28.711 -12.128 1.00 0.00 C ATOM 924 CE LYS A 202 -29.752 28.969 -12.644 1.00 0.00 C ATOM 925 NZ LYS A 202 -29.864 30.345 -13.240 1.00 0.00 N ATOM 0 H LYS A 202 -27.665 25.710 -9.245 1.00 0.00 H new ATOM 0 HA LYS A 202 -26.880 24.942 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.582 27.564 -10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.084 27.410 -11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -28.462 26.587 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.882 27.087 -10.824 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -28.120 29.397 -11.311 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -27.620 28.911 -12.919 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -30.011 28.222 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -30.467 28.863 -11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -30.834 30.496 -13.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -29.639 31.056 -12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -29.197 30.435 -14.033 1.00 0.00 H new ATOM 939 N VAL A 203 -24.259 25.821 -9.959 1.00 0.00 N ATOM 940 CA VAL A 203 -22.796 25.707 -9.901 1.00 0.00 C ATOM 941 C VAL A 203 -22.370 24.240 -9.941 1.00 0.00 C ATOM 942 O VAL A 203 -21.361 23.882 -10.540 1.00 0.00 O ATOM 943 CB VAL A 203 -22.233 26.395 -8.621 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.694 26.385 -8.622 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.733 27.853 -8.541 1.00 0.00 C ATOM 0 H VAL A 203 -24.680 26.289 -9.156 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.385 26.216 -10.773 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.587 25.836 -7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.326 26.871 -7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.337 25.356 -8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -20.327 26.921 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.334 28.326 -7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -22.396 28.402 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.822 27.863 -8.503 1.00 0.00 H new ATOM 955 N PHE A 204 -23.152 23.378 -9.316 1.00 0.00 N ATOM 956 CA PHE A 204 -22.829 21.969 -9.307 1.00 0.00 C ATOM 957 C PHE A 204 -23.014 21.348 -10.686 1.00 0.00 C ATOM 958 O PHE A 204 -22.203 20.546 -11.108 1.00 0.00 O ATOM 959 CB PHE A 204 -23.642 21.256 -8.236 1.00 0.00 C ATOM 960 CG PHE A 204 -22.968 21.271 -6.902 1.00 0.00 C ATOM 961 CD1 PHE A 204 -23.067 22.388 -6.048 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.193 20.175 -6.501 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.378 22.412 -4.813 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.485 20.194 -5.286 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.576 21.314 -4.440 1.00 0.00 C ATOM 0 H PHE A 204 -24.004 23.628 -8.815 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.774 21.851 -9.058 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.620 21.730 -8.151 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.814 20.224 -8.541 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -23.674 23.233 -6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.138 19.302 -7.135 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -22.466 23.267 -4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -20.873 19.350 -5.003 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.033 21.333 -3.507 1.00 0.00 H new ATOM 975 N GLN A 205 -24.047 21.727 -11.412 1.00 0.00 N ATOM 976 CA GLN A 205 -24.224 21.207 -12.763 1.00 0.00 C ATOM 977 C GLN A 205 -23.146 21.776 -13.694 1.00 0.00 C ATOM 978 O GLN A 205 -22.648 21.076 -14.565 1.00 0.00 O ATOM 979 CB GLN A 205 -25.628 21.538 -13.276 1.00 0.00 C ATOM 980 CG GLN A 205 -26.729 20.745 -12.556 1.00 0.00 C ATOM 981 CD GLN A 205 -26.566 19.247 -12.738 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.399 18.765 -13.845 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.601 18.511 -11.656 1.00 0.00 N ATOM 0 H GLN A 205 -24.767 22.380 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 205 -24.117 20.122 -12.745 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.814 22.605 -13.150 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.677 21.330 -14.345 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.711 20.985 -11.493 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -27.704 21.052 -12.936 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.743 18.949 -10.746 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -26.487 17.500 -11.723 1.00 0.00 H new ATOM 992 N GLU A 206 -22.778 23.035 -13.490 1.00 0.00 N ATOM 993 CA GLU A 206 -21.752 23.697 -14.308 1.00 0.00 C ATOM 994 C GLU A 206 -20.380 23.022 -14.244 1.00 0.00 C ATOM 995 O GLU A 206 -19.706 22.892 -15.263 1.00 0.00 O ATOM 996 CB GLU A 206 -21.551 25.142 -13.826 1.00 0.00 C ATOM 997 CG GLU A 206 -22.664 26.125 -14.170 1.00 0.00 C ATOM 998 CD GLU A 206 -22.689 27.307 -13.197 1.00 0.00 C ATOM 999 OE1 GLU A 206 -21.605 27.699 -12.692 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -23.790 27.840 -12.922 1.00 0.00 O ATOM 0 H GLU A 206 -23.175 23.628 -12.761 1.00 0.00 H new ATOM 0 HA GLU A 206 -22.122 23.642 -15.332 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -21.428 25.128 -12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -20.619 25.518 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -22.525 26.492 -15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -23.625 25.611 -14.145 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.943 22.626 -13.052 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.573 22.093 -12.880 1.00 0.00 C ATOM 1009 C ARG A 207 -18.316 21.042 -11.827 1.00 0.00 C ATOM 1010 O ARG A 207 -17.194 20.771 -11.474 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.637 23.214 -12.618 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.216 24.346 -11.935 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.338 25.128 -11.000 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.513 26.573 -11.246 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.537 27.447 -11.480 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.269 27.112 -11.488 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.849 28.690 -11.722 1.00 0.00 N ATOM 0 H ARG A 207 -20.498 22.658 -12.197 1.00 0.00 H new ATOM 0 HA ARG A 207 -18.418 21.570 -13.824 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -16.802 22.839 -12.025 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -17.226 23.554 -13.569 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -18.596 25.034 -12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.076 23.990 -11.367 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.590 24.892 -9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.295 24.848 -11.146 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.467 26.934 -11.236 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.996 26.146 -11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.556 27.818 -11.673 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.827 28.978 -11.730 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.115 29.374 -11.904 1.00 0.00 H new ATOM 1031 N ILE A 208 -19.359 20.451 -11.331 1.00 0.00 N ATOM 1032 CA ILE A 208 -19.201 19.291 -10.419 1.00 0.00 C ATOM 1033 C ILE A 208 -19.749 18.021 -11.062 1.00 0.00 C ATOM 1034 O ILE A 208 -19.135 16.968 -11.013 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.832 19.532 -9.021 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -19.271 20.829 -8.384 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -19.590 18.306 -8.100 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.823 20.743 -7.891 1.00 0.00 C ATOM 0 H ILE A 208 -20.324 20.724 -11.519 1.00 0.00 H new ATOM 0 HA ILE A 208 -18.131 19.163 -10.253 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.908 19.658 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -19.341 21.633 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -19.908 21.106 -7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -20.038 18.490 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -20.043 17.421 -8.546 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -18.518 18.145 -7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.527 21.701 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -17.743 19.966 -7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.168 20.501 -8.728 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.900 18.147 -11.699 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.539 17.044 -12.412 1.00 0.00 C ATOM 1052 C ASN A 209 -20.829 16.867 -13.751 1.00 0.00 C ATOM 1053 O ASN A 209 -20.974 15.865 -14.429 1.00 0.00 O ATOM 1054 CB ASN A 209 -23.025 17.350 -12.624 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.822 16.115 -12.961 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.652 15.078 -12.349 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -24.699 16.222 -13.922 1.00 0.00 N ATOM 0 H ASN A 209 -21.424 19.021 -11.739 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.465 16.123 -11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -23.432 17.807 -11.722 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -23.132 18.079 -13.427 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -25.271 15.418 -14.183 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -24.813 17.109 -14.412 1.00 0.00 H new ATOM 1064 N CYS A 210 -20.065 17.889 -14.117 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.308 17.918 -15.363 1.00 0.00 C ATOM 1066 C CYS A 210 -17.817 17.848 -15.026 1.00 0.00 C ATOM 1067 O CYS A 210 -16.972 18.414 -15.727 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.636 19.178 -16.140 1.00 0.00 C ATOM 1069 SG CYS A 210 -19.204 19.083 -17.896 1.00 0.00 S ATOM 0 H CYS A 210 -19.952 18.730 -13.551 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.574 17.066 -15.989 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -20.702 19.384 -16.048 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.109 20.019 -15.690 1.00 0.00 H new ATOM 0 HG CYS A 210 -19.520 20.200 -18.482 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.513 17.171 -13.927 1.00 0.00 N ATOM 1076 CA LEU A 211 -16.150 17.022 -13.438 1.00 0.00 C ATOM 1077 C LEU A 211 -15.857 15.536 -13.206 1.00 0.00 C ATOM 1078 O LEU A 211 -16.697 14.685 -13.460 1.00 0.00 O ATOM 1079 CB LEU A 211 -16.026 17.831 -12.142 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.788 18.719 -11.861 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -13.552 17.918 -11.549 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -14.488 19.667 -13.033 1.00 0.00 C ATOM 0 H LEU A 211 -18.211 16.707 -13.346 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.424 17.393 -14.161 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.901 18.479 -12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -16.102 17.123 -11.317 1.00 0.00 H new ATOM 0 HG LEU A 211 -15.048 19.304 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.718 18.594 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.729 17.306 -10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.313 17.273 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.613 20.272 -12.797 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.293 19.083 -13.933 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -15.345 20.319 -13.202 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.649 15.259 -12.737 1.00 0.00 N ATOM 1095 CA GLU A 212 -14.157 13.904 -12.507 1.00 0.00 C ATOM 1096 C GLU A 212 -14.762 13.202 -11.310 1.00 0.00 C ATOM 1097 O GLU A 212 -15.856 13.527 -10.875 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.635 13.914 -12.362 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.891 14.800 -13.342 1.00 0.00 C ATOM 1100 CD GLU A 212 -12.504 14.851 -14.731 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -12.873 15.969 -15.157 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.607 13.805 -15.396 1.00 0.00 O ATOM 0 H GLU A 212 -13.969 15.982 -12.501 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.469 13.337 -13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -12.386 14.233 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -12.270 12.893 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.849 15.812 -12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.863 14.447 -13.424 1.00 0.00 H new ATOM 1109 N GLY A 213 -14.020 12.241 -10.768 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.429 11.506 -9.580 1.00 0.00 C ATOM 1111 C GLY A 213 -14.408 12.337 -8.307 1.00 0.00 C ATOM 1112 O GLY A 213 -14.064 11.852 -7.232 1.00 0.00 O ATOM 0 H GLY A 213 -13.117 11.951 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.436 11.118 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.772 10.646 -9.452 1.00 0.00 H new ATOM 1116 N THR A 214 -14.791 13.596 -8.427 1.00 0.00 N ATOM 1117 CA THR A 214 -14.912 14.488 -7.270 1.00 0.00 C ATOM 1118 C THR A 214 -15.806 13.891 -6.211 1.00 0.00 C ATOM 1119 O THR A 214 -15.465 13.855 -5.028 1.00 0.00 O ATOM 1120 CB THR A 214 -15.634 15.796 -7.620 1.00 0.00 C ATOM 1121 OG1 THR A 214 -16.334 15.651 -8.856 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.707 16.920 -7.704 1.00 0.00 C ATOM 0 H THR A 214 -15.027 14.033 -9.318 1.00 0.00 H new ATOM 0 HA THR A 214 -13.885 14.647 -6.940 1.00 0.00 H new ATOM 0 HB THR A 214 -16.343 16.008 -6.819 1.00 0.00 H new ATOM 0 HG1 THR A 214 -16.794 16.489 -9.072 1.00 0.00 H new ATOM 0 HG21 THR A 214 -15.257 17.827 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 214 -14.207 17.051 -6.745 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.964 16.722 -8.477 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.974 13.438 -6.634 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.940 12.948 -5.677 1.00 0.00 C ATOM 1132 C HIS A 215 -17.586 11.552 -5.161 1.00 0.00 C ATOM 1133 O HIS A 215 -17.956 11.190 -4.050 1.00 0.00 O ATOM 1134 CB HIS A 215 -19.350 12.957 -6.267 1.00 0.00 C ATOM 1135 CG HIS A 215 -20.183 14.107 -5.792 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.924 14.100 -4.638 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.382 15.341 -6.331 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.519 15.282 -4.515 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.220 16.083 -5.518 1.00 0.00 N ATOM 0 H HIS A 215 -17.268 13.401 -7.610 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.913 13.628 -4.826 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.281 12.992 -7.354 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.850 12.024 -6.009 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -21.005 13.320 -3.985 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -19.949 15.690 -7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.167 15.553 -3.695 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.855 10.774 -5.950 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.404 9.488 -5.573 1.00 0.00 C ATOM 1148 C GLU A 216 -15.417 9.606 -4.423 1.00 0.00 C ATOM 1149 O GLU A 216 -15.412 8.786 -3.512 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.702 8.974 -6.793 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.565 8.245 -7.760 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.727 7.619 -8.860 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.476 6.397 -8.830 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.283 8.364 -9.760 1.00 0.00 O ATOM 0 H GLU A 216 -16.565 11.049 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 216 -17.213 8.836 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -15.238 9.816 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.897 8.311 -6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -17.129 7.471 -7.240 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -17.292 8.931 -8.195 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.587 10.642 -4.459 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.636 10.888 -3.381 1.00 0.00 C ATOM 1163 C PHE A 217 -14.409 11.167 -2.101 1.00 0.00 C ATOM 1164 O PHE A 217 -14.104 10.622 -1.062 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.740 12.081 -3.710 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.813 12.458 -2.592 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -11.972 13.678 -1.910 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.782 11.598 -2.205 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.091 14.035 -0.857 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.908 11.944 -1.141 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.064 13.163 -0.475 1.00 0.00 C ATOM 0 H PHE A 217 -14.553 11.322 -5.219 1.00 0.00 H new ATOM 0 HA PHE A 217 -13.003 10.010 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.151 11.849 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.366 12.938 -3.957 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.771 14.348 -2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.648 10.659 -2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.212 14.980 -0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.122 11.265 -0.846 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.396 13.431 0.330 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.425 12.008 -2.194 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.295 12.313 -1.074 1.00 0.00 C ATOM 1183 C PHE A 218 -16.928 11.047 -0.493 1.00 0.00 C ATOM 1184 O PHE A 218 -16.901 10.835 0.709 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.386 13.279 -1.525 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.155 14.691 -1.085 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.125 15.008 0.283 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -16.961 15.716 -2.029 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.883 16.337 0.716 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -16.734 17.052 -1.610 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.685 17.359 -0.234 1.00 0.00 C ATOM 0 H PHE A 218 -15.670 12.500 -3.053 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.693 12.773 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.456 13.253 -2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.345 12.938 -1.136 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.288 14.230 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -16.985 15.483 -3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.851 16.565 1.771 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -16.599 17.833 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.497 18.372 0.090 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.489 10.191 -1.330 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.096 8.961 -0.821 1.00 0.00 C ATOM 1203 C GLU A 219 -17.022 8.122 -0.131 1.00 0.00 C ATOM 1204 O GLU A 219 -17.240 7.570 0.942 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.771 8.190 -1.955 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.207 7.784 -1.606 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.986 7.256 -2.803 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.998 6.550 -2.593 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -20.599 7.557 -3.953 1.00 0.00 O ATOM 0 H GLU A 219 -17.540 10.314 -2.341 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.869 9.204 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.778 8.804 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.188 7.297 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.184 7.019 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.731 8.645 -1.190 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.847 8.061 -0.739 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.728 7.310 -0.190 1.00 0.00 C ATOM 1218 C ALA A 220 -14.154 7.890 1.126 1.00 0.00 C ATOM 1219 O ALA A 220 -13.642 7.124 1.946 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.636 7.198 -1.247 1.00 0.00 C ATOM 0 H ALA A 220 -15.643 8.528 -1.622 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.112 6.325 0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.794 6.636 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.029 6.682 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.303 8.196 -1.533 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.234 9.204 1.355 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.759 9.773 2.630 1.00 0.00 C ATOM 1228 C ILE A 221 -14.741 9.419 3.736 1.00 0.00 C ATOM 1229 O ILE A 221 -14.410 9.536 4.916 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.491 11.340 2.649 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.768 12.160 2.443 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.404 11.720 1.630 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.611 13.661 2.741 1.00 0.00 C ATOM 0 H ILE A 221 -14.613 9.884 0.695 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.778 9.323 2.784 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.127 11.590 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.101 12.039 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.553 11.755 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.237 12.797 1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.477 11.202 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.726 11.431 0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.561 14.167 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.310 13.796 3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.851 14.085 2.085 1.00 0.00 H new ATOM 1245 N GLY A 222 -15.938 8.985 3.353 1.00 0.00 N ATOM 1246 CA GLY A 222 -16.951 8.596 4.319 1.00 0.00 C ATOM 1247 C GLY A 222 -18.309 9.247 4.158 1.00 0.00 C ATOM 1248 O GLY A 222 -19.021 9.423 5.149 1.00 0.00 O ATOM 0 H GLY A 222 -16.227 8.895 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.080 7.515 4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.578 8.823 5.318 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.686 9.618 2.942 1.00 0.00 N ATOM 1253 CA PHE A 223 -19.988 10.220 2.706 1.00 0.00 C ATOM 1254 C PHE A 223 -20.954 9.177 2.179 1.00 0.00 C ATOM 1255 O PHE A 223 -20.559 8.101 1.753 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.881 11.367 1.700 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.422 12.656 2.308 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.137 13.841 2.072 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.285 12.703 3.133 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.731 15.048 2.667 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.883 13.894 3.736 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.592 15.058 3.520 1.00 0.00 C ATOM 0 H PHE A 223 -18.110 9.513 2.107 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.357 10.615 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.188 11.081 0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.854 11.521 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.005 13.825 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.714 11.802 3.302 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.279 15.960 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.013 13.906 4.375 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.283 15.976 3.998 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.226 9.523 2.209 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.287 8.675 1.701 1.00 0.00 C ATOM 1274 C GLN A 224 -24.229 9.575 0.932 1.00 0.00 C ATOM 1275 O GLN A 224 -24.196 10.780 1.113 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.014 8.007 2.862 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.866 6.508 2.852 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.482 5.868 4.077 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.038 6.083 5.198 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.513 5.089 3.875 1.00 0.00 N ATOM 0 H GLN A 224 -22.556 10.410 2.591 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.895 7.886 1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.628 8.400 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.072 8.264 2.820 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.337 6.103 1.956 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.809 6.249 2.801 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.856 4.932 2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.974 4.638 4.665 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.068 8.990 0.092 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.036 9.719 -0.711 1.00 0.00 C ATOM 1291 C LYS A 225 -27.441 9.373 -0.232 1.00 0.00 C ATOM 1292 O LYS A 225 -27.645 8.274 0.281 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.854 9.350 -2.172 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.223 7.962 -2.441 1.00 0.00 C ATOM 1295 CD LYS A 225 -24.923 7.783 -3.937 1.00 0.00 C ATOM 1296 CE LYS A 225 -26.154 8.007 -4.800 1.00 0.00 C ATOM 1297 NZ LYS A 225 -25.867 7.932 -6.265 1.00 0.00 N ATOM 0 H LYS A 225 -25.096 7.981 -0.053 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.886 10.793 -0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.828 9.387 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.231 10.109 -2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.303 7.857 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.901 7.177 -2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.141 8.481 -4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.537 6.778 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.909 7.263 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.579 8.984 -4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.686 8.289 -6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.031 8.511 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.684 6.944 -6.533 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.402 10.284 -0.378 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.744 10.047 0.118 1.00 0.00 C ATOM 1313 C VAL A 226 -30.667 10.595 -0.952 1.00 0.00 C ATOM 1314 O VAL A 226 -30.239 11.342 -1.836 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.061 10.877 1.404 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.088 10.557 2.472 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.084 12.320 1.158 1.00 0.00 C ATOM 0 H VAL A 226 -28.271 11.187 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.858 8.987 0.344 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.064 10.594 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.320 11.142 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.145 9.495 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.081 10.798 2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.309 12.844 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.111 12.641 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.849 12.551 0.417 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.929 10.253 -0.816 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.024 10.809 -1.558 1.00 0.00 C ATOM 1329 C LEU A 227 -33.912 11.363 -0.444 1.00 0.00 C ATOM 1330 O LEU A 227 -34.044 10.702 0.589 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.742 9.681 -2.276 1.00 0.00 C ATOM 1332 CG LEU A 227 -32.999 8.989 -3.431 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.889 7.898 -4.026 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.593 9.974 -4.511 1.00 0.00 C ATOM 0 H LEU A 227 -32.228 9.542 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.743 11.551 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -33.998 8.921 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.680 10.074 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.086 8.548 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.364 7.406 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.129 7.164 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.810 8.344 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.071 9.445 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.482 10.456 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.933 10.730 -4.085 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.500 12.540 -0.601 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.333 13.098 0.447 1.00 0.00 C ATOM 1348 C LEU A 228 -36.812 12.695 0.302 1.00 0.00 C ATOM 1349 O LEU A 228 -37.266 12.329 -0.777 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.192 14.609 0.438 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.949 15.225 1.102 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.946 16.733 0.871 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.921 14.943 2.617 1.00 0.00 C ATOM 0 H LEU A 228 -34.416 13.120 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 228 -34.993 12.693 1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.214 14.940 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.072 15.029 0.925 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.065 14.771 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.066 17.171 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.925 16.937 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.845 17.170 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.029 15.392 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.809 15.370 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.905 13.866 2.786 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.575 12.751 1.408 1.00 0.00 N ATOM 1366 CA PRO A 229 -38.978 12.349 1.525 1.00 0.00 C ATOM 1367 C PRO A 229 -39.936 13.532 1.349 1.00 0.00 C ATOM 1368 O PRO A 229 -40.630 13.939 2.281 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.026 11.781 2.945 1.00 0.00 C ATOM 1370 CG PRO A 229 -37.945 12.591 3.714 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.079 13.256 2.699 1.00 0.00 C ATOM 0 HA PRO A 229 -39.294 11.642 0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.012 11.908 3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -38.806 10.713 2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -38.411 13.331 4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -37.354 11.933 4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.159 14.341 2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.029 13.005 2.847 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.950 14.093 0.152 1.00 0.00 N ATOM 1380 CA ALA A 230 -40.756 15.268 -0.150 1.00 0.00 C ATOM 1381 C ALA A 230 -41.038 15.362 -1.567 1.00 0.00 C ATOM 1382 O ALA A 230 -40.401 14.845 -2.456 1.00 0.00 O ATOM 1383 CB ALA A 230 -40.058 16.549 0.352 1.00 0.00 C ATOM 0 H ALA A 230 -39.405 13.749 -0.638 1.00 0.00 H new ATOM 0 HA ALA A 230 -41.707 15.164 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -40.676 17.416 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -39.915 16.487 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -39.089 16.651 -0.137 1.00 0.00 H new ATOM 1389 N GLN A 231 -42.128 16.055 -1.664 1.00 0.00 N ATOM 1390 CA GLN A 231 -42.954 16.133 -2.789 1.00 0.00 C ATOM 1391 C GLN A 231 -42.540 17.350 -3.616 1.00 0.00 C ATOM 1392 O GLN A 231 -43.257 17.862 -4.457 1.00 0.00 O ATOM 1393 CB GLN A 231 -44.309 16.233 -2.158 1.00 0.00 C ATOM 1394 CG GLN A 231 -44.524 17.491 -1.348 1.00 0.00 C ATOM 1395 CD GLN A 231 -45.921 17.591 -0.780 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -46.107 17.625 0.424 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -46.904 17.639 -1.642 1.00 0.00 N ATOM 0 H GLN A 231 -42.475 16.619 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 231 -42.910 15.303 -3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -45.066 16.184 -2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -44.462 15.368 -1.512 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -43.802 17.520 -0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -44.329 18.360 -1.977 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -46.707 17.608 -2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -47.867 17.707 -1.314 1.00 0.00 H new ATOM 1406 N ASP A 232 -41.330 17.780 -3.304 1.00 0.00 N ATOM 1407 CA ASP A 232 -40.626 18.884 -3.943 1.00 0.00 C ATOM 1408 C ASP A 232 -39.548 18.236 -4.816 1.00 0.00 C ATOM 1409 O ASP A 232 -38.948 18.857 -5.673 1.00 0.00 O ATOM 1410 CB ASP A 232 -39.989 19.759 -2.856 1.00 0.00 C ATOM 1411 CG ASP A 232 -39.489 21.095 -3.380 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -40.240 21.787 -4.095 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -38.339 21.462 -3.042 1.00 0.00 O ATOM 0 H ASP A 232 -40.782 17.348 -2.560 1.00 0.00 H new ATOM 0 HA ASP A 232 -41.284 19.516 -4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -40.720 19.936 -2.067 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -39.157 19.219 -2.405 1.00 0.00 H new ATOM 1418 N GLN A 233 -39.291 16.962 -4.534 1.00 0.00 N ATOM 1419 CA GLN A 233 -38.217 16.191 -5.160 1.00 0.00 C ATOM 1420 C GLN A 233 -38.782 15.300 -6.257 1.00 0.00 C ATOM 1421 O GLN A 233 -38.455 14.121 -6.342 1.00 0.00 O ATOM 1422 CB GLN A 233 -37.528 15.309 -4.097 1.00 0.00 C ATOM 1423 CG GLN A 233 -37.075 16.043 -2.828 1.00 0.00 C ATOM 1424 CD GLN A 233 -35.811 16.835 -3.033 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -34.743 16.437 -2.584 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -35.918 17.951 -3.693 1.00 0.00 N ATOM 0 H GLN A 233 -39.830 16.426 -3.854 1.00 0.00 H new ATOM 0 HA GLN A 233 -37.494 16.882 -5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -38.214 14.512 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -36.659 14.833 -4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -37.869 16.713 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -36.918 15.317 -2.030 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -36.826 18.247 -4.051 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -35.094 18.530 -3.853 1.00 0.00 H new ATOM 1435 N GLU A 234 -39.643 15.859 -7.091 1.00 0.00 N ATOM 1436 CA GLU A 234 -40.286 15.080 -8.155 1.00 0.00 C ATOM 1437 C GLU A 234 -39.387 15.001 -9.397 1.00 0.00 C ATOM 1438 O GLU A 234 -39.848 14.782 -10.522 1.00 0.00 O ATOM 1439 CB GLU A 234 -41.643 15.711 -8.513 1.00 0.00 C ATOM 1440 CG GLU A 234 -42.645 15.799 -7.341 1.00 0.00 C ATOM 1441 CD GLU A 234 -43.247 14.449 -6.958 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -42.700 13.780 -6.053 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -44.277 14.064 -7.556 1.00 0.00 O ATOM 0 H GLU A 234 -39.916 16.841 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 234 -40.448 14.064 -7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -41.470 16.715 -8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -42.096 15.132 -9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -42.141 16.224 -6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -43.449 16.484 -7.610 1.00 0.00 H new ATOM 1450 N ASP A 235 -38.089 15.131 -9.164 1.00 0.00 N ATOM 1451 CA ASP A 235 -37.076 14.928 -10.180 1.00 0.00 C ATOM 1452 C ASP A 235 -35.838 14.427 -9.437 1.00 0.00 C ATOM 1453 O ASP A 235 -35.715 14.635 -8.231 1.00 0.00 O ATOM 1454 CB ASP A 235 -36.706 16.207 -10.975 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.286 17.380 -10.092 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -37.077 17.862 -9.260 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -35.123 17.828 -10.267 1.00 0.00 O ATOM 0 H ASP A 235 -37.709 15.384 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 235 -37.460 14.228 -10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -35.894 15.974 -11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -37.561 16.508 -11.580 1.00 0.00 H new ATOM 1462 N PRO A 236 -34.913 13.750 -10.145 1.00 0.00 N ATOM 1463 CA PRO A 236 -33.648 13.234 -9.596 1.00 0.00 C ATOM 1464 C PRO A 236 -32.774 14.221 -8.782 1.00 0.00 C ATOM 1465 O PRO A 236 -31.899 14.900 -9.327 1.00 0.00 O ATOM 1466 CB PRO A 236 -32.891 12.781 -10.857 1.00 0.00 C ATOM 1467 CG PRO A 236 -33.933 12.460 -11.833 1.00 0.00 C ATOM 1468 CD PRO A 236 -35.061 13.411 -11.575 1.00 0.00 C ATOM 0 HA PRO A 236 -33.867 12.464 -8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -32.234 13.568 -11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -32.264 11.914 -10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -33.559 12.569 -12.851 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -34.263 11.427 -11.723 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -34.990 14.297 -12.206 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -36.028 12.951 -11.779 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.989 14.267 -7.475 1.00 0.00 N ATOM 1477 CA GLU A 237 -32.155 15.057 -6.570 1.00 0.00 C ATOM 1478 C GLU A 237 -31.523 14.113 -5.549 1.00 0.00 C ATOM 1479 O GLU A 237 -32.208 13.290 -4.949 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.974 16.120 -5.819 1.00 0.00 C ATOM 1481 CG GLU A 237 -33.503 17.267 -6.690 1.00 0.00 C ATOM 1482 CD GLU A 237 -33.320 18.635 -6.021 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -32.991 19.611 -6.724 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -33.473 18.747 -4.783 1.00 0.00 O ATOM 0 H GLU A 237 -33.743 13.761 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 237 -31.397 15.571 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.820 15.631 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.355 16.541 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -32.985 17.261 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -34.561 17.105 -6.898 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.220 14.241 -5.344 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.507 13.432 -4.354 1.00 0.00 C ATOM 1493 C GLU A 238 -28.744 14.366 -3.431 1.00 0.00 C ATOM 1494 O GLU A 238 -28.307 15.451 -3.857 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.491 12.490 -5.006 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.071 11.460 -5.967 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.018 10.444 -6.403 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.811 10.775 -6.366 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.384 9.302 -6.769 1.00 0.00 O ATOM 0 H GLU A 238 -29.629 14.900 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.243 12.833 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.759 13.091 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -27.953 11.963 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.902 10.942 -5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.474 11.966 -6.844 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.560 13.954 -2.183 1.00 0.00 N ATOM 1507 CA PHE A 239 -27.815 14.752 -1.223 1.00 0.00 C ATOM 1508 C PHE A 239 -26.683 13.904 -0.691 1.00 0.00 C ATOM 1509 O PHE A 239 -26.914 12.822 -0.175 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.719 15.134 -0.052 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.045 16.596 0.028 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.363 17.033 -0.197 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.052 17.545 0.338 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -30.701 18.403 -0.098 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.376 18.922 0.441 1.00 0.00 C ATOM 1516 CZ PHE A 239 -29.709 19.351 0.218 1.00 0.00 C ATOM 0 H PHE A 239 -28.917 13.073 -1.814 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.442 15.656 -1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.649 14.570 -0.128 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.237 14.830 0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.127 16.313 -0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.034 17.221 0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -31.719 18.722 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -27.610 19.642 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 239 -29.962 20.399 0.290 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.466 14.394 -0.800 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.322 13.720 -0.222 1.00 0.00 C ATOM 1528 C TYR A 240 -24.214 14.252 1.182 1.00 0.00 C ATOM 1529 O TYR A 240 -24.387 15.444 1.402 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.052 14.020 -0.994 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.713 12.912 -1.935 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.484 12.235 -1.844 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.628 12.521 -2.921 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.175 11.177 -2.754 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.333 11.486 -3.818 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.111 10.819 -3.740 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.882 9.822 -4.651 1.00 0.00 O ATOM 0 H TYR A 240 -25.243 15.262 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.449 12.638 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.174 14.949 -1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.228 14.173 -0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -20.771 12.516 -1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.579 13.027 -2.991 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.231 10.657 -2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.054 11.204 -4.571 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.164 9.240 -4.326 1.00 0.00 H new ATOM 1547 N VAL A 241 -23.947 13.381 2.130 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.847 13.764 3.528 1.00 0.00 C ATOM 1549 C VAL A 241 -22.687 13.031 4.172 1.00 0.00 C ATOM 1550 O VAL A 241 -22.444 11.872 3.852 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.156 13.415 4.292 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.178 14.554 4.157 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.767 12.108 3.751 1.00 0.00 C ATOM 0 H VAL A 241 -23.793 12.388 1.958 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.686 14.841 3.579 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.907 13.282 5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.088 14.293 4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.759 15.470 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.414 14.709 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.682 11.880 4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -25.997 12.225 2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.055 11.293 3.880 1.00 0.00 H new ATOM 1563 N LEU A 242 -21.976 13.694 5.073 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.876 13.047 5.793 1.00 0.00 C ATOM 1565 C LEU A 242 -21.563 12.063 6.740 1.00 0.00 C ATOM 1566 O LEU A 242 -22.388 12.459 7.554 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.008 14.095 6.533 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.805 13.654 7.397 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.199 13.548 8.859 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.156 12.358 6.950 1.00 0.00 C ATOM 0 H LEU A 242 -22.135 14.670 5.325 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.179 12.530 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.627 14.785 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.675 14.665 7.179 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.058 14.436 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.336 13.236 9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.548 14.518 9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.997 12.814 8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.321 12.122 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.889 11.552 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.791 12.467 5.929 1.00 0.00 H new ATOM 1582 N SER A 243 -21.250 10.782 6.603 1.00 0.00 N ATOM 1583 CA SER A 243 -21.924 9.746 7.377 1.00 0.00 C ATOM 1584 C SER A 243 -21.390 9.638 8.808 1.00 0.00 C ATOM 1585 O SER A 243 -20.215 9.876 9.080 1.00 0.00 O ATOM 1586 CB SER A 243 -21.849 8.433 6.667 1.00 0.00 C ATOM 1587 OG SER A 243 -22.606 7.425 7.324 1.00 0.00 O ATOM 0 H SER A 243 -20.535 10.434 5.964 1.00 0.00 H new ATOM 0 HA SER A 243 -22.971 10.036 7.464 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.213 8.552 5.647 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.808 8.117 6.599 1.00 0.00 H new ATOM 0 HG SER A 243 -23.125 6.922 6.662 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.287 9.259 9.718 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.958 9.130 11.142 1.00 0.00 C ATOM 1595 C GLU A 244 -20.887 8.070 11.393 1.00 0.00 C ATOM 1596 O GLU A 244 -20.141 8.147 12.368 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.221 8.751 11.925 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.307 9.818 11.858 1.00 0.00 C ATOM 1599 CD GLU A 244 -23.807 11.177 12.327 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -23.974 12.166 11.585 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -23.229 11.247 13.431 1.00 0.00 O ATOM 0 H GLU A 244 -23.256 9.034 9.494 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.567 10.091 11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.616 7.813 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.956 8.575 12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.671 9.900 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -25.153 9.512 12.473 1.00 0.00 H new ATOM 1608 N THR A 245 -20.788 7.106 10.496 1.00 0.00 N ATOM 1609 CA THR A 245 -19.782 6.050 10.605 1.00 0.00 C ATOM 1610 C THR A 245 -18.377 6.641 10.529 1.00 0.00 C ATOM 1611 O THR A 245 -17.416 6.074 11.053 1.00 0.00 O ATOM 1612 CB THR A 245 -19.953 5.034 9.464 1.00 0.00 C ATOM 1613 OG1 THR A 245 -19.955 5.731 8.216 1.00 0.00 O ATOM 1614 CG2 THR A 245 -21.280 4.295 9.585 1.00 0.00 C ATOM 0 H THR A 245 -21.392 7.027 9.678 1.00 0.00 H new ATOM 0 HA THR A 245 -19.917 5.553 11.566 1.00 0.00 H new ATOM 0 HB THR A 245 -19.132 4.319 9.519 1.00 0.00 H new ATOM 0 HG1 THR A 245 -20.062 5.089 7.483 1.00 0.00 H new ATOM 0 HG21 THR A 245 -21.376 3.583 8.766 1.00 0.00 H new ATOM 0 HG22 THR A 245 -21.314 3.762 10.535 1.00 0.00 H new ATOM 0 HG23 THR A 245 -22.101 5.011 9.541 1.00 0.00 H new ATOM 1622 N THR A 246 -18.269 7.793 9.883 1.00 0.00 N ATOM 1623 CA THR A 246 -17.007 8.507 9.755 1.00 0.00 C ATOM 1624 C THR A 246 -16.882 9.555 10.848 1.00 0.00 C ATOM 1625 O THR A 246 -15.801 9.787 11.370 1.00 0.00 O ATOM 1626 CB THR A 246 -16.954 9.213 8.409 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.521 8.347 7.424 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.529 9.546 8.015 1.00 0.00 C ATOM 0 H THR A 246 -19.056 8.260 9.432 1.00 0.00 H new ATOM 0 HA THR A 246 -16.193 7.787 9.839 1.00 0.00 H new ATOM 0 HB THR A 246 -17.512 10.147 8.480 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.076 8.870 6.809 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.527 10.050 7.048 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.087 10.201 8.766 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.946 8.627 7.947 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.999 10.178 11.202 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.022 11.205 12.247 1.00 0.00 C ATOM 1638 C LEU A 247 -17.517 10.640 13.572 1.00 0.00 C ATOM 1639 O LEU A 247 -16.807 11.314 14.317 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.455 11.727 12.411 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.639 12.950 13.325 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -20.715 13.847 12.745 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -20.030 12.541 14.749 1.00 0.00 C ATOM 0 H LEU A 247 -18.909 9.991 10.780 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.364 12.023 11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.842 11.978 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.071 10.916 12.798 1.00 0.00 H new ATOM 0 HG LEU A 247 -18.688 13.480 13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -20.850 14.716 13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.417 14.176 11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.653 13.295 12.679 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.151 13.433 15.364 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.969 11.988 14.724 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.249 11.911 15.174 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.877 9.392 13.846 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.460 8.704 15.068 1.00 0.00 C ATOM 1657 C ALA A 248 -15.930 8.625 15.205 1.00 0.00 C ATOM 1658 O ALA A 248 -15.401 8.550 16.309 1.00 0.00 O ATOM 1659 CB ALA A 248 -18.065 7.294 15.087 1.00 0.00 C ATOM 0 H ALA A 248 -18.464 8.828 13.232 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.825 9.282 15.917 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.757 6.778 15.996 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -19.152 7.364 15.061 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.716 6.737 14.217 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.229 8.643 14.079 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.794 8.604 14.035 1.00 0.00 C ATOM 1667 C GLN A 249 -13.268 9.793 13.226 1.00 0.00 C ATOM 1668 O GLN A 249 -12.952 9.679 12.032 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.370 7.291 13.444 1.00 0.00 C ATOM 1670 CG GLN A 249 -14.403 6.632 12.507 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.866 5.407 11.806 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.707 5.047 11.946 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.704 4.766 11.043 1.00 0.00 N ATOM 0 H GLN A 249 -15.663 8.686 13.157 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.374 8.684 15.038 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -12.444 7.442 12.890 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -13.146 6.600 14.256 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -15.285 6.356 13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.725 7.359 11.761 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.665 5.096 10.950 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -14.400 3.934 10.538 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.154 10.959 13.878 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.767 12.209 13.213 1.00 0.00 C ATOM 1684 C PRO A 250 -11.366 12.166 12.630 1.00 0.00 C ATOM 1685 O PRO A 250 -11.049 12.902 11.704 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.891 13.249 14.333 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.686 12.464 15.593 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.392 11.162 15.318 1.00 0.00 C ATOM 0 HA PRO A 250 -13.393 12.427 12.348 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.144 14.036 14.229 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.868 13.733 14.320 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.627 12.310 15.801 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.110 12.975 16.457 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.983 10.346 15.914 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.456 11.222 15.548 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.538 11.278 13.156 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.176 11.102 12.663 1.00 0.00 C ATOM 1698 C GLN A 251 -9.169 10.652 11.195 1.00 0.00 C ATOM 1699 O GLN A 251 -8.203 10.886 10.470 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.426 10.095 13.545 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.982 8.669 13.509 1.00 0.00 C ATOM 1702 CD GLN A 251 -8.292 7.768 14.507 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -8.709 7.657 15.644 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -7.230 7.133 14.088 1.00 0.00 N ATOM 0 H GLN A 251 -10.785 10.662 13.931 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.665 12.064 12.713 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.381 10.070 13.235 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.445 10.451 14.575 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.051 8.691 13.719 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.863 8.258 12.506 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -6.911 7.252 13.126 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -6.720 6.518 14.722 1.00 0.00 H new ATOM 1713 N SER A 252 -10.247 10.019 10.747 1.00 0.00 N ATOM 1714 CA SER A 252 -10.346 9.589 9.356 1.00 0.00 C ATOM 1715 C SER A 252 -10.494 10.822 8.479 1.00 0.00 C ATOM 1716 O SER A 252 -9.764 11.005 7.512 1.00 0.00 O ATOM 1717 CB SER A 252 -11.551 8.669 9.167 1.00 0.00 C ATOM 1718 OG SER A 252 -11.517 7.617 10.115 1.00 0.00 O ATOM 0 H SER A 252 -11.059 9.793 11.321 1.00 0.00 H new ATOM 0 HA SER A 252 -9.448 9.037 9.079 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.474 9.239 9.278 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.549 8.259 8.157 1.00 0.00 H new ATOM 0 HG SER A 252 -12.295 7.035 9.986 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.434 11.682 8.847 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.689 12.921 8.116 1.00 0.00 C ATOM 1726 C LEU A 253 -10.450 13.793 8.128 1.00 0.00 C ATOM 1727 O LEU A 253 -10.109 14.449 7.139 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.817 13.691 8.795 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.246 13.443 8.300 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.216 14.148 9.243 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.440 13.953 6.868 1.00 0.00 C ATOM 0 H LEU A 253 -12.040 11.544 9.656 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.961 12.671 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.786 13.462 9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.606 14.755 8.692 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.437 12.370 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.239 13.981 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.098 13.750 10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.006 15.217 9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.464 13.761 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.244 15.025 6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.750 13.437 6.201 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.765 13.790 9.257 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.551 14.541 9.413 1.00 0.00 C ATOM 1745 C GLU A 254 -7.459 14.104 8.448 1.00 0.00 C ATOM 1746 O GLU A 254 -6.707 14.945 7.978 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.060 14.423 10.840 1.00 0.00 C ATOM 1748 CG GLU A 254 -8.712 15.416 11.771 1.00 0.00 C ATOM 1749 CD GLU A 254 -8.071 15.404 13.139 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -8.169 14.378 13.846 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.455 16.426 13.501 1.00 0.00 O ATOM 0 H GLU A 254 -10.042 13.264 10.086 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.781 15.580 9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.252 13.413 11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -6.980 14.569 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.640 16.416 11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -9.773 15.185 11.864 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.356 12.826 8.117 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.378 12.437 7.102 1.00 0.00 C ATOM 1760 C ARG A 255 -6.912 12.815 5.734 1.00 0.00 C ATOM 1761 O ARG A 255 -6.174 13.298 4.903 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.045 10.937 7.138 1.00 0.00 C ATOM 1763 CG ARG A 255 -4.994 10.504 6.066 1.00 0.00 C ATOM 1764 CD ARG A 255 -3.610 11.160 6.293 1.00 0.00 C ATOM 1765 NE ARG A 255 -2.956 11.520 5.018 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.192 12.593 4.814 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -1.957 13.469 5.754 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.660 12.790 3.644 1.00 0.00 N ATOM 0 H ARG A 255 -7.909 12.066 8.514 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.450 12.968 7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.668 10.681 8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.961 10.366 6.988 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -4.886 9.420 6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.360 10.770 5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.728 12.054 6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -2.970 10.475 6.849 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.102 10.894 4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.363 13.344 6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.367 14.278 5.561 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.828 12.125 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.074 13.609 3.481 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.190 12.596 5.486 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.759 12.833 4.205 1.00 0.00 C ATOM 1784 C HIS A 256 -8.712 14.262 3.649 1.00 0.00 C ATOM 1785 O HIS A 256 -8.488 14.401 2.450 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.182 12.334 4.298 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.281 10.847 4.488 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.364 10.201 5.034 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.390 9.855 4.204 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.105 8.898 5.058 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -9.913 8.629 4.563 1.00 0.00 N ATOM 0 H HIS A 256 -8.851 12.248 6.180 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.140 12.307 3.478 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.681 12.833 5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.717 12.613 3.391 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -8.416 10.006 3.762 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -11.787 8.151 5.436 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -9.473 7.714 4.466 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.911 15.329 4.433 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.903 16.652 3.766 1.00 0.00 C ATOM 1800 C LYS A 257 -7.423 16.930 3.474 1.00 0.00 C ATOM 1801 O LYS A 257 -7.081 17.578 2.507 1.00 0.00 O ATOM 1802 CB LYS A 257 -9.462 17.875 4.542 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.775 18.380 5.827 1.00 0.00 C ATOM 1804 CD LYS A 257 -8.483 17.451 6.954 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.300 18.098 7.716 1.00 0.00 C ATOM 1806 NZ LYS A 257 -6.976 17.534 9.069 1.00 0.00 N ATOM 0 H LYS A 257 -9.067 15.322 5.441 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.576 16.567 2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.488 18.712 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -10.495 17.644 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.827 18.828 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.395 19.183 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.351 17.333 7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -8.220 16.458 6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.410 18.017 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.512 19.161 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.138 18.014 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.783 17.681 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -6.783 16.516 8.983 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.554 16.431 4.343 1.00 0.00 N ATOM 1821 CA GLU A 258 -5.121 16.612 4.225 1.00 0.00 C ATOM 1822 C GLU A 258 -4.597 15.878 2.995 1.00 0.00 C ATOM 1823 O GLU A 258 -3.759 16.394 2.279 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.502 16.050 5.493 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.506 16.963 6.177 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.243 17.166 5.367 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.995 18.310 4.942 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.496 16.184 5.168 1.00 0.00 O ATOM 0 H GLU A 258 -6.832 15.884 5.158 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.865 17.665 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -5.301 15.816 6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -4.005 15.111 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.974 17.930 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.245 16.545 7.149 1.00 0.00 H new ATOM 1835 N GLN A 259 -5.128 14.686 2.741 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.771 13.912 1.551 1.00 0.00 C ATOM 1837 C GLN A 259 -5.012 14.770 0.336 1.00 0.00 C ATOM 1838 O GLN A 259 -4.220 14.829 -0.586 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.695 12.694 1.362 1.00 0.00 C ATOM 1840 CG GLN A 259 -5.067 11.539 0.667 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.996 10.843 1.447 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.142 10.546 2.628 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.921 10.569 0.794 1.00 0.00 N ATOM 0 H GLN A 259 -5.811 14.231 3.346 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.735 13.595 1.671 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -6.045 12.365 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.574 13.006 0.798 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.844 10.816 0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.643 11.887 -0.275 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.839 10.833 -0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.151 10.088 1.258 1.00 0.00 H new ATOM 1852 N LEU A 260 -6.163 15.417 0.360 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.639 16.195 -0.755 1.00 0.00 C ATOM 1854 C LEU A 260 -5.792 17.452 -0.977 1.00 0.00 C ATOM 1855 O LEU A 260 -5.562 17.858 -2.110 1.00 0.00 O ATOM 1856 CB LEU A 260 -8.122 16.503 -0.490 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.989 17.027 -1.635 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -9.077 18.515 -1.502 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.505 16.499 -2.982 1.00 0.00 C ATOM 0 H LEU A 260 -6.793 15.414 1.162 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.545 15.636 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.586 15.589 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -8.167 17.234 0.317 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.010 16.649 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.691 18.917 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.527 18.769 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.077 18.945 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.142 16.889 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.477 16.820 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.550 15.410 -2.983 1.00 0.00 H new ATOM 1871 N LEU A 261 -5.313 18.049 0.101 1.00 0.00 N ATOM 1872 CA LEU A 261 -4.446 19.225 0.001 1.00 0.00 C ATOM 1873 C LEU A 261 -3.049 18.829 -0.490 1.00 0.00 C ATOM 1874 O LEU A 261 -2.421 19.564 -1.248 1.00 0.00 O ATOM 1875 CB LEU A 261 -4.324 19.904 1.373 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.601 20.572 1.913 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.411 20.927 3.388 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.959 21.831 1.116 1.00 0.00 C ATOM 0 H LEU A 261 -5.505 17.745 1.055 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.891 19.916 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.994 19.159 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.540 20.659 1.314 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.423 19.865 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.317 21.400 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.209 20.020 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.572 21.615 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -6.866 22.275 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -5.141 22.549 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.125 21.566 0.072 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.573 17.675 -0.042 1.00 0.00 N ATOM 1891 CA ALA A 262 -1.245 17.169 -0.398 1.00 0.00 C ATOM 1892 C ALA A 262 -1.214 16.516 -1.799 1.00 0.00 C ATOM 1893 O ALA A 262 -0.148 16.373 -2.394 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.799 16.163 0.666 1.00 0.00 C ATOM 0 H ALA A 262 -3.095 17.058 0.581 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.559 18.015 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.189 15.779 0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.758 16.655 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.510 15.338 0.707 1.00 0.00 H new ATOM 1900 N ALA A 263 -2.392 16.145 -2.288 1.00 0.00 N ATOM 1901 CA ALA A 263 -2.598 15.518 -3.591 1.00 0.00 C ATOM 1902 C ALA A 263 -1.860 14.174 -3.811 1.00 0.00 C ATOM 1903 O ALA A 263 -1.363 13.899 -4.904 1.00 0.00 O ATOM 1904 CB ALA A 263 -2.267 16.511 -4.704 1.00 0.00 C ATOM 0 H ALA A 263 -3.261 16.277 -1.771 1.00 0.00 H new ATOM 0 HA ALA A 263 -3.654 15.250 -3.618 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.423 16.037 -5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.915 17.383 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -1.226 16.823 -4.616 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.825 13.349 -2.769 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.230 12.023 -2.801 1.00 0.00 C ATOM 1912 C GLU A 264 -2.286 10.920 -2.769 1.00 0.00 C ATOM 1913 O GLU A 264 -2.080 9.866 -3.409 1.00 0.00 O ATOM 1914 CB GLU A 264 -0.289 11.863 -1.600 1.00 0.00 C ATOM 1915 CG GLU A 264 -0.643 12.731 -0.390 1.00 0.00 C ATOM 1916 CD GLU A 264 0.074 12.309 0.899 1.00 0.00 C ATOM 1917 OE1 GLU A 264 -0.214 11.217 1.430 1.00 0.00 O ATOM 1918 OE2 GLU A 264 0.923 13.093 1.393 1.00 0.00 O ATOM 1919 OXT GLU A 264 -3.311 11.131 -2.099 1.00 0.00 O ATOM 0 H GLU A 264 -2.219 13.592 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 264 -0.678 11.926 -3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -0.289 10.817 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 264 0.726 12.102 -1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 264 -0.393 13.768 -0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 264 -1.720 12.690 -0.227 1.00 0.00 H new TER 1926 GLU A 264