USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1032 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 172 TYR OH : rot 130:sc= 0.221 USER MOD Set 1.2: A 176 LYS NZ :NH3+ 135:sc= 0.113 (180deg=-0.34) USER MOD Set 2.1: A 127 GLN : amide:sc= -1.02! C(o=-0.48!,f=-2!) USER MOD Set 2.2: A 132 GLN : amide:sc= 0.535 K(o=-0.48,f=-2) USER MOD Set 3.1: A 123 SER OG : rot -118:sc= 1.82 USER MOD Set 3.2: A 135 THR OG1 : rot 5:sc= 1.41 USER MOD Set 4.1: A 86 THR OG1 : rot -2:sc= 1.02 USER MOD Set 4.2: A 168 HIS : no HE2:sc= -3.31! C(o=-2.3!,f=-4.6!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= -0.0226 (180deg=-0.472) USER MOD Single : A 38 SER OG : rot -80:sc= 0.0361 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.078 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc=-0.00693 X(o=-0.0069,f=-0.16) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 61:sc= 0.458 USER MOD Single : A 91 LYS NZ :NH3+ -164:sc= -0.0463 (180deg=-0.446) USER MOD Single : A 101 THR OG1 : rot 70:sc= 0.478 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -28:sc= 0.514 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot -103:sc= -1.71 USER MOD Single : A 119 MET CE :methyl 179:sc= -0.0218 (180deg=-0.0319) USER MOD Single : A 124 LYS NZ :NH3+ -140:sc= -0.126 (180deg=-0.921) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 167:sc= -0.0321 (180deg=-0.311) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -140:sc= 0 USER MOD Single : A 139 SER OG : rot -16:sc= 0.611 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 55:sc= 0.431 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.338 USER MOD Single : A 151 GLN : amide:sc= -4! K(o=-4!,f=-0.082) USER MOD Single : A 158 LYS NZ :NH3+ -135:sc= -1.22! (180deg=-4.01!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -158:sc= 0 (180deg=-0.793) USER MOD Single : A 163 LYS NZ :NH3+ 168:sc= 0.614 (180deg=0.167) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 THR OG1 : rot 71:sc= 0.582 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -3.25 K(o=-3.3,f=-5.1!) USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot -94:sc= 0.765 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N ALA A 30 16.567 6.018 13.433 1.00 0.00 N ATOM 72 CA ALA A 30 15.915 4.752 13.783 1.00 0.00 C ATOM 73 C ALA A 30 14.649 4.536 12.949 1.00 0.00 C ATOM 74 O ALA A 30 14.266 3.401 12.655 1.00 0.00 O ATOM 75 CB ALA A 30 15.577 4.730 15.291 1.00 0.00 C ATOM 0 HA ALA A 30 16.606 3.938 13.562 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.093 3.786 15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.494 4.833 15.871 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.905 5.556 15.525 1.00 0.00 H new ATOM 81 N THR A 31 14.008 5.634 12.572 1.00 0.00 N ATOM 82 CA THR A 31 12.792 5.562 11.778 1.00 0.00 C ATOM 83 C THR A 31 13.085 4.952 10.416 1.00 0.00 C ATOM 84 O THR A 31 12.248 4.257 9.843 1.00 0.00 O ATOM 85 CB THR A 31 12.183 6.959 11.600 1.00 0.00 C ATOM 86 OG1 THR A 31 12.147 7.622 12.856 1.00 0.00 O ATOM 87 CG2 THR A 31 10.763 6.842 11.037 1.00 0.00 C ATOM 0 H THR A 31 14.309 6.581 12.803 1.00 0.00 H new ATOM 0 HA THR A 31 12.077 4.930 12.305 1.00 0.00 H new ATOM 0 HB THR A 31 12.795 7.532 10.903 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.760 8.515 12.743 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.337 7.838 10.913 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.795 6.339 10.071 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.145 6.266 11.726 1.00 0.00 H new ATOM 95 N LYS A 32 14.283 5.207 9.904 1.00 0.00 N ATOM 96 CA LYS A 32 14.666 4.666 8.611 1.00 0.00 C ATOM 97 C LYS A 32 14.670 3.141 8.642 1.00 0.00 C ATOM 98 O LYS A 32 14.085 2.491 7.779 1.00 0.00 O ATOM 99 CB LYS A 32 16.064 5.174 8.232 1.00 0.00 C ATOM 100 CG LYS A 32 16.530 4.559 6.874 1.00 0.00 C ATOM 101 CD LYS A 32 17.556 3.437 7.105 1.00 0.00 C ATOM 102 CE LYS A 32 17.933 2.813 5.762 1.00 0.00 C ATOM 103 NZ LYS A 32 18.622 3.837 4.931 1.00 0.00 N ATOM 0 H LYS A 32 14.996 5.777 10.359 1.00 0.00 H new ATOM 0 HA LYS A 32 13.939 4.998 7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.053 6.261 8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.775 4.915 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.669 4.165 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.970 5.337 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.444 3.836 7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.139 2.678 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.584 1.952 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.041 2.451 5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.145 3.367 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.918 4.485 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.286 4.375 5.523 1.00 0.00 H new ATOM 117 N ILE A 33 15.340 2.578 9.643 1.00 0.00 N ATOM 118 CA ILE A 33 15.424 1.126 9.774 1.00 0.00 C ATOM 119 C ILE A 33 14.046 0.535 10.038 1.00 0.00 C ATOM 120 O ILE A 33 13.773 -0.611 9.682 1.00 0.00 O ATOM 121 CB ILE A 33 16.373 0.750 10.926 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.747 1.410 10.703 1.00 0.00 C ATOM 123 CG2 ILE A 33 16.539 -0.777 10.983 1.00 0.00 C ATOM 124 CD1 ILE A 33 18.617 1.234 11.952 1.00 0.00 C ATOM 0 H ILE A 33 15.829 3.100 10.370 1.00 0.00 H new ATOM 0 HA ILE A 33 15.812 0.720 8.840 1.00 0.00 H new ATOM 0 HB ILE A 33 15.952 1.103 11.867 1.00 0.00 H new ATOM 0 HG12 ILE A 33 18.240 0.963 9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.620 2.470 10.484 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.211 -1.040 11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.568 -1.243 11.149 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.956 -1.133 10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 33 19.587 1.703 11.788 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.127 1.702 12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.756 0.172 12.152 1.00 0.00 H new ATOM 136 N ARG A 34 13.184 1.317 10.674 1.00 0.00 N ATOM 137 CA ARG A 34 11.839 0.855 10.993 1.00 0.00 C ATOM 138 C ARG A 34 11.005 0.708 9.722 1.00 0.00 C ATOM 139 O ARG A 34 10.268 -0.264 9.561 1.00 0.00 O ATOM 140 CB ARG A 34 11.163 1.850 11.942 1.00 0.00 C ATOM 141 CG ARG A 34 9.795 1.310 12.371 1.00 0.00 C ATOM 142 CD ARG A 34 9.172 2.261 13.391 1.00 0.00 C ATOM 143 NE ARG A 34 10.019 2.348 14.577 1.00 0.00 N ATOM 144 CZ ARG A 34 10.105 1.345 15.445 1.00 0.00 C ATOM 145 NH1 ARG A 34 9.423 0.249 15.249 1.00 0.00 N ATOM 146 NH2 ARG A 34 10.877 1.454 16.493 1.00 0.00 N ATOM 0 H ARG A 34 13.390 2.269 10.978 1.00 0.00 H new ATOM 0 HA ARG A 34 11.911 -0.119 11.476 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.790 2.015 12.818 1.00 0.00 H new ATOM 0 HB3 ARG A 34 11.045 2.815 11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.142 1.211 11.504 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.904 0.315 12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.048 3.250 12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.179 1.909 13.669 1.00 0.00 H new ATOM 0 HE ARG A 34 10.557 3.198 14.743 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.823 0.161 14.429 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.490 -0.520 15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.413 2.308 16.645 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.944 0.685 17.160 1.00 0.00 H new ATOM 160 N LEU A 35 11.124 1.682 8.828 1.00 0.00 N ATOM 161 CA LEU A 35 10.373 1.663 7.576 1.00 0.00 C ATOM 162 C LEU A 35 10.822 0.504 6.699 1.00 0.00 C ATOM 163 O LEU A 35 10.018 -0.100 5.989 1.00 0.00 O ATOM 164 CB LEU A 35 10.564 2.994 6.835 1.00 0.00 C ATOM 165 CG LEU A 35 9.876 4.145 7.608 1.00 0.00 C ATOM 166 CD1 LEU A 35 10.349 5.491 7.037 1.00 0.00 C ATOM 167 CD2 LEU A 35 8.328 4.053 7.505 1.00 0.00 C ATOM 0 H LEU A 35 11.731 2.493 8.945 1.00 0.00 H new ATOM 0 HA LEU A 35 9.316 1.529 7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.627 3.206 6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.147 2.922 5.831 1.00 0.00 H new ATOM 0 HG LEU A 35 10.150 4.063 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.867 6.305 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.430 5.573 7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.085 5.551 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.877 4.876 8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.029 4.113 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.991 3.105 7.925 1.00 0.00 H new ATOM 179 N GLU A 36 12.107 0.193 6.754 1.00 0.00 N ATOM 180 CA GLU A 36 12.642 -0.898 5.960 1.00 0.00 C ATOM 181 C GLU A 36 12.094 -2.235 6.441 1.00 0.00 C ATOM 182 O GLU A 36 11.607 -3.036 5.647 1.00 0.00 O ATOM 183 CB GLU A 36 14.172 -0.894 6.059 1.00 0.00 C ATOM 184 CG GLU A 36 14.740 0.353 5.368 1.00 0.00 C ATOM 185 CD GLU A 36 14.532 0.270 3.859 1.00 0.00 C ATOM 186 OE1 GLU A 36 14.361 -0.832 3.366 1.00 0.00 O ATOM 187 OE2 GLU A 36 14.541 1.308 3.222 1.00 0.00 O ATOM 0 H GLU A 36 12.792 0.676 7.335 1.00 0.00 H new ATOM 0 HA GLU A 36 12.340 -0.760 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.477 -0.911 7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.577 -1.793 5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.253 1.246 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.803 0.446 5.590 1.00 0.00 H new ATOM 194 N ARG A 37 12.179 -2.474 7.741 1.00 0.00 N ATOM 195 CA ARG A 37 11.700 -3.728 8.301 1.00 0.00 C ATOM 196 C ARG A 37 10.197 -3.873 8.098 1.00 0.00 C ATOM 197 O ARG A 37 9.709 -4.940 7.726 1.00 0.00 O ATOM 198 CB ARG A 37 12.029 -3.773 9.800 1.00 0.00 C ATOM 199 CG ARG A 37 13.562 -3.810 10.029 1.00 0.00 C ATOM 200 CD ARG A 37 14.109 -5.238 9.888 1.00 0.00 C ATOM 201 NE ARG A 37 13.590 -6.069 10.966 1.00 0.00 N ATOM 202 CZ ARG A 37 13.710 -7.390 10.938 1.00 0.00 C ATOM 203 NH1 ARG A 37 14.284 -7.967 9.919 1.00 0.00 N ATOM 204 NH2 ARG A 37 13.246 -8.108 11.923 1.00 0.00 N ATOM 0 H ARG A 37 12.571 -1.823 8.422 1.00 0.00 H new ATOM 0 HA ARG A 37 12.195 -4.553 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.604 -2.900 10.296 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.569 -4.652 10.251 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.056 -3.156 9.310 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.794 -3.425 11.022 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.821 -5.655 8.923 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.199 -5.225 9.917 1.00 0.00 H new ATOM 0 HE ARG A 37 13.125 -5.626 11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.639 -7.403 9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.378 -8.982 9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.791 -7.654 12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.338 -9.124 11.901 1.00 0.00 H new ATOM 218 N SER A 38 9.468 -2.796 8.343 1.00 0.00 N ATOM 219 CA SER A 38 8.026 -2.824 8.181 1.00 0.00 C ATOM 220 C SER A 38 7.662 -2.997 6.712 1.00 0.00 C ATOM 221 O SER A 38 6.715 -3.708 6.376 1.00 0.00 O ATOM 222 CB SER A 38 7.420 -1.526 8.706 1.00 0.00 C ATOM 223 OG SER A 38 7.967 -0.431 7.986 1.00 0.00 O ATOM 0 H SER A 38 9.847 -1.901 8.652 1.00 0.00 H new ATOM 0 HA SER A 38 7.628 -3.666 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.336 -1.545 8.594 1.00 0.00 H new ATOM 0 HB3 SER A 38 7.629 -1.418 9.770 1.00 0.00 H new ATOM 0 HG SER A 38 8.850 -0.209 8.349 1.00 0.00 H new ATOM 229 N ALA A 39 8.426 -2.342 5.839 1.00 0.00 N ATOM 230 CA ALA A 39 8.181 -2.426 4.403 1.00 0.00 C ATOM 231 C ALA A 39 8.544 -3.804 3.871 1.00 0.00 C ATOM 232 O ALA A 39 7.881 -4.334 2.978 1.00 0.00 O ATOM 233 CB ALA A 39 8.994 -1.363 3.662 1.00 0.00 C ATOM 0 H ALA A 39 9.215 -1.751 6.100 1.00 0.00 H new ATOM 0 HA ALA A 39 7.118 -2.252 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.801 -1.438 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.705 -0.373 4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.056 -1.520 3.851 1.00 0.00 H new ATOM 239 N LYS A 40 9.611 -4.372 4.417 1.00 0.00 N ATOM 240 CA LYS A 40 10.072 -5.683 3.984 1.00 0.00 C ATOM 241 C LYS A 40 9.015 -6.745 4.253 1.00 0.00 C ATOM 242 O LYS A 40 8.908 -7.729 3.520 1.00 0.00 O ATOM 243 CB LYS A 40 11.378 -6.059 4.712 1.00 0.00 C ATOM 244 CG LYS A 40 12.099 -7.224 3.981 1.00 0.00 C ATOM 245 CD LYS A 40 13.017 -6.680 2.878 1.00 0.00 C ATOM 246 CE LYS A 40 13.716 -7.841 2.178 1.00 0.00 C ATOM 247 NZ LYS A 40 14.608 -7.297 1.119 1.00 0.00 N ATOM 0 H LYS A 40 10.171 -3.948 5.157 1.00 0.00 H new ATOM 0 HA LYS A 40 10.258 -5.637 2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.036 -5.191 4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.157 -6.349 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.683 -7.803 4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.362 -7.901 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.436 -6.104 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.755 -6.002 3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 40 14.294 -8.422 2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.980 -8.516 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.090 -8.081 0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 14.042 -6.760 0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.316 -6.669 1.550 1.00 0.00 H new ATOM 261 N ASP A 41 8.247 -6.548 5.316 1.00 0.00 N ATOM 262 CA ASP A 41 7.210 -7.499 5.685 1.00 0.00 C ATOM 263 C ASP A 41 6.099 -7.520 4.645 1.00 0.00 C ATOM 264 O ASP A 41 5.369 -8.503 4.530 1.00 0.00 O ATOM 265 CB ASP A 41 6.618 -7.118 7.042 1.00 0.00 C ATOM 266 CG ASP A 41 7.693 -7.208 8.119 1.00 0.00 C ATOM 267 OD1 ASP A 41 8.646 -7.942 7.917 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.549 -6.540 9.130 1.00 0.00 O ATOM 0 H ASP A 41 8.323 -5.741 5.935 1.00 0.00 H new ATOM 0 HA ASP A 41 7.661 -8.490 5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.215 -6.106 7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.789 -7.782 7.287 1.00 0.00 H new ATOM 273 N ILE A 42 5.965 -6.425 3.896 1.00 0.00 N ATOM 274 CA ILE A 42 4.922 -6.340 2.880 1.00 0.00 C ATOM 275 C ILE A 42 5.119 -7.395 1.810 1.00 0.00 C ATOM 276 O ILE A 42 4.198 -8.149 1.502 1.00 0.00 O ATOM 277 CB ILE A 42 4.940 -4.955 2.217 1.00 0.00 C ATOM 278 CG1 ILE A 42 4.776 -3.877 3.295 1.00 0.00 C ATOM 279 CG2 ILE A 42 3.788 -4.851 1.195 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.969 -2.494 2.678 1.00 0.00 C ATOM 0 H ILE A 42 6.557 -5.598 3.973 1.00 0.00 H new ATOM 0 HA ILE A 42 3.964 -6.505 3.373 1.00 0.00 H new ATOM 0 HB ILE A 42 5.888 -4.811 1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.786 -3.949 3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.502 -4.034 4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.805 -3.867 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.909 -5.618 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.835 -4.994 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.851 -1.732 3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.968 -2.424 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.226 -2.337 1.896 1.00 0.00 H new ATOM 292 N THR A 43 6.318 -7.429 1.228 1.00 0.00 N ATOM 293 CA THR A 43 6.607 -8.382 0.166 1.00 0.00 C ATOM 294 C THR A 43 6.781 -9.791 0.714 1.00 0.00 C ATOM 295 O THR A 43 6.340 -10.760 0.107 1.00 0.00 O ATOM 296 CB THR A 43 7.877 -7.979 -0.577 1.00 0.00 C ATOM 297 OG1 THR A 43 8.987 -8.078 0.301 1.00 0.00 O ATOM 298 CG2 THR A 43 7.732 -6.543 -1.071 1.00 0.00 C ATOM 0 H THR A 43 7.094 -6.814 1.473 1.00 0.00 H new ATOM 0 HA THR A 43 5.758 -8.374 -0.518 1.00 0.00 H new ATOM 0 HB THR A 43 8.035 -8.641 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.804 -7.821 -0.175 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.636 -6.248 -1.603 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.877 -6.474 -1.743 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.579 -5.879 -0.220 1.00 0.00 H new ATOM 306 N ASP A 44 7.445 -9.895 1.861 1.00 0.00 N ATOM 307 CA ASP A 44 7.709 -11.195 2.475 1.00 0.00 C ATOM 308 C ASP A 44 6.423 -11.943 2.805 1.00 0.00 C ATOM 309 O ASP A 44 6.353 -13.161 2.651 1.00 0.00 O ATOM 310 CB ASP A 44 8.512 -11.002 3.764 1.00 0.00 C ATOM 311 CG ASP A 44 8.939 -12.357 4.318 1.00 0.00 C ATOM 312 OD1 ASP A 44 9.691 -13.040 3.643 1.00 0.00 O ATOM 313 OD2 ASP A 44 8.508 -12.690 5.409 1.00 0.00 O ATOM 0 H ASP A 44 7.810 -9.099 2.384 1.00 0.00 H new ATOM 0 HA ASP A 44 8.273 -11.787 1.754 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.390 -10.387 3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.910 -10.471 4.502 1.00 0.00 H new ATOM 318 N GLU A 45 5.413 -11.226 3.284 1.00 0.00 N ATOM 319 CA GLU A 45 4.151 -11.862 3.657 1.00 0.00 C ATOM 320 C GLU A 45 3.387 -12.347 2.427 1.00 0.00 C ATOM 321 O GLU A 45 2.991 -13.510 2.342 1.00 0.00 O ATOM 322 CB GLU A 45 3.289 -10.856 4.431 1.00 0.00 C ATOM 323 CG GLU A 45 2.086 -11.569 5.067 1.00 0.00 C ATOM 324 CD GLU A 45 2.548 -12.466 6.214 1.00 0.00 C ATOM 325 OE1 GLU A 45 3.706 -12.368 6.591 1.00 0.00 O ATOM 326 OE2 GLU A 45 1.741 -13.241 6.692 1.00 0.00 O ATOM 0 H GLU A 45 5.440 -10.216 3.423 1.00 0.00 H new ATOM 0 HA GLU A 45 4.374 -12.728 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.886 -10.374 5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.942 -10.070 3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.372 -10.833 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.569 -12.165 4.315 1.00 0.00 H new ATOM 333 N ILE A 46 3.170 -11.441 1.481 1.00 0.00 N ATOM 334 CA ILE A 46 2.434 -11.777 0.268 1.00 0.00 C ATOM 335 C ILE A 46 3.226 -12.761 -0.584 1.00 0.00 C ATOM 336 O ILE A 46 2.651 -13.537 -1.339 1.00 0.00 O ATOM 337 CB ILE A 46 2.136 -10.502 -0.530 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.467 -9.864 -0.984 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.341 -9.524 0.354 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.247 -8.431 -1.514 1.00 0.00 C ATOM 0 H ILE A 46 3.491 -10.474 1.529 1.00 0.00 H new ATOM 0 HA ILE A 46 1.492 -12.249 0.549 1.00 0.00 H new ATOM 0 HB ILE A 46 1.541 -10.741 -1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.166 -9.842 -0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.920 -10.477 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.127 -8.616 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.405 -9.990 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.928 -9.273 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.202 -8.008 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.567 -8.458 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.817 -7.813 -0.725 1.00 0.00 H new ATOM 352 N ASP A 47 4.546 -12.731 -0.458 1.00 0.00 N ATOM 353 CA ASP A 47 5.387 -13.639 -1.233 1.00 0.00 C ATOM 354 C ASP A 47 5.073 -15.090 -0.876 1.00 0.00 C ATOM 355 O ASP A 47 5.030 -15.958 -1.747 1.00 0.00 O ATOM 356 CB ASP A 47 6.872 -13.347 -0.967 1.00 0.00 C ATOM 357 CG ASP A 47 7.763 -14.385 -1.645 1.00 0.00 C ATOM 358 OD1 ASP A 47 7.265 -15.097 -2.501 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.929 -14.454 -1.293 1.00 0.00 O ATOM 0 H ASP A 47 5.053 -12.100 0.162 1.00 0.00 H new ATOM 0 HA ASP A 47 5.178 -13.483 -2.291 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.122 -12.352 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.060 -13.347 0.107 1.00 0.00 H new ATOM 364 N ALA A 48 4.871 -15.349 0.411 1.00 0.00 N ATOM 365 CA ALA A 48 4.588 -16.705 0.868 1.00 0.00 C ATOM 366 C ALA A 48 3.421 -17.296 0.086 1.00 0.00 C ATOM 367 O ALA A 48 3.299 -18.516 -0.044 1.00 0.00 O ATOM 368 CB ALA A 48 4.247 -16.689 2.360 1.00 0.00 C ATOM 0 H ALA A 48 4.897 -14.646 1.150 1.00 0.00 H new ATOM 0 HA ALA A 48 5.473 -17.320 0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.036 -17.704 2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.091 -16.288 2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.370 -16.063 2.526 1.00 0.00 H new ATOM 374 N ILE A 49 2.572 -16.422 -0.440 1.00 0.00 N ATOM 375 CA ILE A 49 1.419 -16.862 -1.217 1.00 0.00 C ATOM 376 C ILE A 49 1.876 -17.565 -2.489 1.00 0.00 C ATOM 377 O ILE A 49 1.359 -18.623 -2.847 1.00 0.00 O ATOM 378 CB ILE A 49 0.540 -15.658 -1.584 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.169 -14.889 -0.306 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.741 -16.144 -2.278 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.546 -13.586 -0.668 1.00 0.00 C ATOM 0 H ILE A 49 2.659 -15.410 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 49 0.840 -17.560 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 49 1.089 -15.002 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.474 -15.503 0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.068 -14.672 0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.362 -15.287 -2.537 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.479 -16.689 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.292 -16.801 -1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.805 -13.048 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.111 -12.968 -1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.454 -13.812 -1.226 1.00 0.00 H new ATOM 393 N LYS A 50 2.829 -16.956 -3.188 1.00 0.00 N ATOM 394 CA LYS A 50 3.317 -17.525 -4.438 1.00 0.00 C ATOM 395 C LYS A 50 3.824 -18.945 -4.210 1.00 0.00 C ATOM 396 O LYS A 50 3.579 -19.842 -5.017 1.00 0.00 O ATOM 397 CB LYS A 50 4.458 -16.662 -4.999 1.00 0.00 C ATOM 398 CG LYS A 50 3.935 -15.262 -5.369 1.00 0.00 C ATOM 399 CD LYS A 50 4.975 -14.514 -6.219 1.00 0.00 C ATOM 400 CE LYS A 50 6.281 -14.331 -5.433 1.00 0.00 C ATOM 401 NZ LYS A 50 7.117 -13.297 -6.103 1.00 0.00 N ATOM 0 H LYS A 50 3.273 -16.080 -2.914 1.00 0.00 H new ATOM 0 HA LYS A 50 2.494 -17.548 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.256 -16.577 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.888 -17.142 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.999 -15.350 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.719 -14.695 -4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.171 -15.069 -7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.581 -13.541 -6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.063 -14.031 -4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.823 -15.275 -5.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.003 -13.170 -5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.334 -13.602 -7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.598 -12.396 -6.131 1.00 0.00 H new ATOM 415 N LYS A 51 4.525 -19.142 -3.105 1.00 0.00 N ATOM 416 CA LYS A 51 5.055 -20.455 -2.773 1.00 0.00 C ATOM 417 C LYS A 51 3.914 -21.428 -2.493 1.00 0.00 C ATOM 418 O LYS A 51 3.950 -22.584 -2.914 1.00 0.00 O ATOM 419 CB LYS A 51 5.959 -20.348 -1.544 1.00 0.00 C ATOM 420 CG LYS A 51 7.032 -19.266 -1.767 1.00 0.00 C ATOM 421 CD LYS A 51 7.936 -19.627 -2.959 1.00 0.00 C ATOM 422 CE LYS A 51 9.192 -18.750 -2.946 1.00 0.00 C ATOM 423 NZ LYS A 51 10.020 -19.076 -4.139 1.00 0.00 N ATOM 0 H LYS A 51 4.740 -18.413 -2.425 1.00 0.00 H new ATOM 0 HA LYS A 51 5.635 -20.828 -3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.363 -20.104 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.436 -21.309 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.552 -18.304 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.637 -19.157 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.216 -20.679 -2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.393 -19.486 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.916 -17.696 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.762 -18.922 -2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.876 -18.485 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 10.292 -20.079 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.472 -18.891 -5.003 1.00 0.00 H new ATOM 437 N ASP A 52 2.904 -20.953 -1.776 1.00 0.00 N ATOM 438 CA ASP A 52 1.763 -21.793 -1.445 1.00 0.00 C ATOM 439 C ASP A 52 1.048 -22.247 -2.715 1.00 0.00 C ATOM 440 O ASP A 52 0.636 -23.402 -2.826 1.00 0.00 O ATOM 441 CB ASP A 52 0.789 -21.025 -0.550 1.00 0.00 C ATOM 442 CG ASP A 52 -0.379 -21.925 -0.159 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.126 -23.004 0.351 1.00 0.00 O ATOM 444 OD2 ASP A 52 -1.509 -21.520 -0.375 1.00 0.00 O ATOM 0 H ASP A 52 2.852 -20.000 -1.416 1.00 0.00 H new ATOM 0 HA ASP A 52 2.124 -22.672 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.304 -20.674 0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.420 -20.143 -1.073 1.00 0.00 H new ATOM 449 N ALA A 53 0.903 -21.330 -3.666 1.00 0.00 N ATOM 450 CA ALA A 53 0.235 -21.642 -4.927 1.00 0.00 C ATOM 451 C ALA A 53 0.984 -22.742 -5.676 1.00 0.00 C ATOM 452 O ALA A 53 0.382 -23.534 -6.396 1.00 0.00 O ATOM 453 CB ALA A 53 0.154 -20.385 -5.802 1.00 0.00 C ATOM 0 H ALA A 53 1.237 -20.369 -3.590 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.772 -21.994 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.345 -20.626 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.410 -19.613 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.160 -20.021 -6.010 1.00 0.00 H new ATOM 459 N ALA A 54 2.300 -22.781 -5.503 1.00 0.00 N ATOM 460 CA ALA A 54 3.119 -23.787 -6.174 1.00 0.00 C ATOM 461 C ALA A 54 2.720 -25.192 -5.732 1.00 0.00 C ATOM 462 O ALA A 54 2.783 -26.141 -6.515 1.00 0.00 O ATOM 463 CB ALA A 54 4.599 -23.550 -5.865 1.00 0.00 C ATOM 0 H ALA A 54 2.820 -22.135 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 54 2.955 -23.700 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.202 -24.305 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.890 -22.560 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.761 -23.616 -4.789 1.00 0.00 H new ATOM 469 N LEU A 55 2.321 -25.318 -4.471 1.00 0.00 N ATOM 470 CA LEU A 55 1.927 -26.615 -3.928 1.00 0.00 C ATOM 471 C LEU A 55 0.712 -27.169 -4.666 1.00 0.00 C ATOM 472 O LEU A 55 0.651 -28.359 -4.971 1.00 0.00 O ATOM 473 CB LEU A 55 1.600 -26.468 -2.438 1.00 0.00 C ATOM 474 CG LEU A 55 2.763 -25.763 -1.710 1.00 0.00 C ATOM 475 CD1 LEU A 55 2.407 -25.607 -0.225 1.00 0.00 C ATOM 476 CD2 LEU A 55 4.074 -26.572 -1.859 1.00 0.00 C ATOM 0 H LEU A 55 2.262 -24.544 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 55 2.756 -27.311 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.681 -25.895 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.425 -27.449 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 55 2.918 -24.781 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.225 -25.109 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.500 -25.010 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.243 -26.591 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.881 -26.057 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.940 -27.564 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.326 -26.666 -2.915 1.00 0.00 H new ATOM 768 N ASN A 75 -11.380 -18.329 -9.603 1.00 0.00 N ATOM 769 CA ASN A 75 -10.505 -18.930 -8.608 1.00 0.00 C ATOM 770 C ASN A 75 -10.588 -18.147 -7.276 1.00 0.00 C ATOM 771 O ASN A 75 -10.255 -16.968 -7.243 1.00 0.00 O ATOM 772 CB ASN A 75 -9.042 -18.971 -9.138 1.00 0.00 C ATOM 773 CG ASN A 75 -8.721 -20.357 -9.699 1.00 0.00 C ATOM 774 OD1 ASN A 75 -8.826 -21.353 -8.983 1.00 0.00 O ATOM 775 ND2 ASN A 75 -8.357 -20.479 -10.941 1.00 0.00 N ATOM 0 HA ASN A 75 -10.831 -19.953 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.907 -18.217 -9.913 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.349 -18.727 -8.333 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.157 -21.402 -11.326 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -8.271 -19.651 -11.531 1.00 0.00 H new ATOM 782 N PRO A 76 -11.022 -18.757 -6.187 1.00 0.00 N ATOM 783 CA PRO A 76 -11.123 -18.046 -4.875 1.00 0.00 C ATOM 784 C PRO A 76 -9.752 -17.853 -4.219 1.00 0.00 C ATOM 785 O PRO A 76 -9.612 -17.077 -3.278 1.00 0.00 O ATOM 786 CB PRO A 76 -12.033 -18.964 -4.035 1.00 0.00 C ATOM 787 CG PRO A 76 -11.790 -20.344 -4.577 1.00 0.00 C ATOM 788 CD PRO A 76 -11.461 -20.167 -6.072 1.00 0.00 C ATOM 0 HA PRO A 76 -11.521 -17.036 -4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -11.784 -18.906 -2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.081 -18.679 -4.133 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.967 -20.829 -4.052 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.669 -20.975 -4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.678 -20.855 -6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.332 -20.364 -6.697 1.00 0.00 H new ATOM 796 N PHE A 77 -8.741 -18.565 -4.717 1.00 0.00 N ATOM 797 CA PHE A 77 -7.396 -18.459 -4.156 1.00 0.00 C ATOM 798 C PHE A 77 -6.724 -17.151 -4.556 1.00 0.00 C ATOM 799 O PHE A 77 -6.204 -16.423 -3.709 1.00 0.00 O ATOM 800 CB PHE A 77 -6.553 -19.636 -4.644 1.00 0.00 C ATOM 801 CG PHE A 77 -5.206 -19.607 -3.954 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.029 -20.270 -2.733 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.137 -18.910 -4.532 1.00 0.00 C ATOM 804 CE1 PHE A 77 -3.785 -20.237 -2.093 1.00 0.00 C ATOM 805 CE2 PHE A 77 -2.895 -18.877 -3.891 1.00 0.00 C ATOM 806 CZ PHE A 77 -2.718 -19.539 -2.672 1.00 0.00 C ATOM 0 H PHE A 77 -8.826 -19.214 -5.499 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.477 -18.476 -3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.063 -20.576 -4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.422 -19.581 -5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.853 -20.807 -2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.272 -18.398 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.648 -20.750 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.071 -18.340 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.758 -19.512 -2.177 1.00 0.00 H new ATOM 816 N ILE A 78 -6.730 -16.863 -5.851 1.00 0.00 N ATOM 817 CA ILE A 78 -6.108 -15.644 -6.359 1.00 0.00 C ATOM 818 C ILE A 78 -6.875 -14.411 -5.889 1.00 0.00 C ATOM 819 O ILE A 78 -6.291 -13.347 -5.691 1.00 0.00 O ATOM 820 CB ILE A 78 -6.059 -15.678 -7.894 1.00 0.00 C ATOM 821 CG1 ILE A 78 -5.312 -16.943 -8.350 1.00 0.00 C ATOM 822 CG2 ILE A 78 -5.324 -14.430 -8.416 1.00 0.00 C ATOM 823 CD1 ILE A 78 -5.430 -17.096 -9.863 1.00 0.00 C ATOM 0 H ILE A 78 -7.156 -17.452 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.091 -15.588 -5.970 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.074 -15.689 -8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.262 -16.880 -8.062 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.727 -17.820 -7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.291 -14.456 -9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.853 -13.534 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.308 -14.415 -8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.899 -17.993 -10.180 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.481 -17.179 -10.139 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.994 -16.225 -10.352 1.00 0.00 H new ATOM 835 N LEU A 79 -8.184 -14.561 -5.697 1.00 0.00 N ATOM 836 CA LEU A 79 -9.015 -13.452 -5.234 1.00 0.00 C ATOM 837 C LEU A 79 -8.795 -13.222 -3.739 1.00 0.00 C ATOM 838 O LEU A 79 -8.568 -12.095 -3.295 1.00 0.00 O ATOM 839 CB LEU A 79 -10.498 -13.765 -5.545 1.00 0.00 C ATOM 840 CG LEU A 79 -10.867 -13.255 -6.956 1.00 0.00 C ATOM 841 CD1 LEU A 79 -9.870 -13.785 -8.017 1.00 0.00 C ATOM 842 CD2 LEU A 79 -12.293 -13.703 -7.294 1.00 0.00 C ATOM 0 H LEU A 79 -8.689 -15.433 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.737 -12.535 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.671 -14.839 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.140 -13.294 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.813 -12.166 -6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.153 -13.411 -9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.864 -13.443 -7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -9.891 -14.875 -8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.560 -13.346 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.347 -14.791 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.987 -13.290 -6.562 1.00 0.00 H new ATOM 854 N GLU A 80 -8.859 -14.296 -2.974 1.00 0.00 N ATOM 855 CA GLU A 80 -8.661 -14.201 -1.541 1.00 0.00 C ATOM 856 C GLU A 80 -7.253 -13.693 -1.242 1.00 0.00 C ATOM 857 O GLU A 80 -7.015 -13.059 -0.214 1.00 0.00 O ATOM 858 CB GLU A 80 -8.884 -15.575 -0.888 1.00 0.00 C ATOM 859 CG GLU A 80 -10.391 -15.950 -0.907 1.00 0.00 C ATOM 860 CD GLU A 80 -11.123 -15.320 0.281 1.00 0.00 C ATOM 861 OE1 GLU A 80 -11.051 -14.112 0.427 1.00 0.00 O ATOM 862 OE2 GLU A 80 -11.739 -16.060 1.031 1.00 0.00 O ATOM 0 H GLU A 80 -9.045 -15.238 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.382 -13.496 -1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.308 -16.334 -1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.520 -15.559 0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.843 -15.612 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.501 -17.034 -0.875 1.00 0.00 H new ATOM 869 N ALA A 81 -6.325 -13.972 -2.149 1.00 0.00 N ATOM 870 CA ALA A 81 -4.947 -13.539 -1.980 1.00 0.00 C ATOM 871 C ALA A 81 -4.849 -12.016 -2.043 1.00 0.00 C ATOM 872 O ALA A 81 -4.069 -11.403 -1.317 1.00 0.00 O ATOM 873 CB ALA A 81 -4.074 -14.167 -3.076 1.00 0.00 C ATOM 0 H ALA A 81 -6.503 -14.495 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.594 -13.865 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.041 -13.842 -2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.124 -15.253 -3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.436 -13.852 -4.055 1.00 0.00 H new ATOM 879 N LYS A 82 -5.644 -11.416 -2.916 1.00 0.00 N ATOM 880 CA LYS A 82 -5.638 -9.968 -3.071 1.00 0.00 C ATOM 881 C LYS A 82 -6.077 -9.284 -1.782 1.00 0.00 C ATOM 882 O LYS A 82 -5.695 -8.146 -1.511 1.00 0.00 O ATOM 883 CB LYS A 82 -6.569 -9.561 -4.217 1.00 0.00 C ATOM 884 CG LYS A 82 -6.440 -8.056 -4.490 1.00 0.00 C ATOM 885 CD LYS A 82 -7.185 -7.688 -5.784 1.00 0.00 C ATOM 886 CE LYS A 82 -8.695 -7.929 -5.635 1.00 0.00 C ATOM 887 NZ LYS A 82 -9.416 -7.210 -6.723 1.00 0.00 N ATOM 0 H LYS A 82 -6.299 -11.906 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.621 -9.652 -3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.320 -10.125 -5.116 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.600 -9.806 -3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.848 -7.490 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.388 -7.783 -4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.002 -6.642 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.798 -8.281 -6.612 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.911 -8.996 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.037 -7.577 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.439 -7.370 -6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.217 -6.191 -6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.096 -7.566 -7.646 1.00 0.00 H new ATOM 901 N VAL A 83 -6.876 -9.989 -0.987 1.00 0.00 N ATOM 902 CA VAL A 83 -7.355 -9.442 0.279 1.00 0.00 C ATOM 903 C VAL A 83 -6.209 -9.349 1.287 1.00 0.00 C ATOM 904 O VAL A 83 -6.056 -8.343 1.978 1.00 0.00 O ATOM 905 CB VAL A 83 -8.469 -10.327 0.842 1.00 0.00 C ATOM 906 CG1 VAL A 83 -9.008 -9.723 2.145 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.598 -10.421 -0.185 1.00 0.00 C ATOM 0 H VAL A 83 -7.204 -10.933 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.747 -8.441 0.099 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.074 -11.321 1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.801 -10.358 2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.201 -9.653 2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.406 -8.727 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.396 -11.050 0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.989 -9.424 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.215 -10.856 -1.108 1.00 0.00 H new ATOM 917 N ARG A 84 -5.415 -10.414 1.367 1.00 0.00 N ATOM 918 CA ARG A 84 -4.292 -10.453 2.298 1.00 0.00 C ATOM 919 C ARG A 84 -3.267 -9.390 1.926 1.00 0.00 C ATOM 920 O ARG A 84 -2.626 -8.801 2.794 1.00 0.00 O ATOM 921 CB ARG A 84 -3.636 -11.840 2.290 1.00 0.00 C ATOM 922 CG ARG A 84 -2.553 -11.912 3.377 1.00 0.00 C ATOM 923 CD ARG A 84 -1.952 -13.316 3.403 1.00 0.00 C ATOM 924 NE ARG A 84 -2.965 -14.293 3.797 1.00 0.00 N ATOM 925 CZ ARG A 84 -2.763 -15.598 3.640 1.00 0.00 C ATOM 926 NH1 ARG A 84 -1.643 -16.026 3.123 1.00 0.00 N ATOM 927 NH2 ARG A 84 -3.684 -16.451 3.997 1.00 0.00 N ATOM 0 H ARG A 84 -5.528 -11.256 0.802 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.666 -10.250 3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.389 -12.609 2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.196 -12.038 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.775 -11.175 3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.982 -11.670 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.557 -13.568 2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.115 -13.348 4.101 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.844 -13.968 4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.924 -15.360 2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.487 -17.027 3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.561 -16.117 4.397 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.527 -17.452 3.876 1.00 0.00 H new ATOM 941 N ALA A 85 -3.099 -9.160 0.631 1.00 0.00 N ATOM 942 CA ALA A 85 -2.134 -8.175 0.170 1.00 0.00 C ATOM 943 C ALA A 85 -2.503 -6.781 0.646 1.00 0.00 C ATOM 944 O ALA A 85 -1.642 -6.007 1.069 1.00 0.00 O ATOM 945 CB ALA A 85 -2.060 -8.195 -1.358 1.00 0.00 C ATOM 0 H ALA A 85 -3.612 -9.637 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.161 -8.433 0.588 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.335 -7.455 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.752 -9.185 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -3.040 -7.960 -1.773 1.00 0.00 H new ATOM 951 N THR A 86 -3.787 -6.467 0.580 1.00 0.00 N ATOM 952 CA THR A 86 -4.263 -5.163 1.013 1.00 0.00 C ATOM 953 C THR A 86 -4.225 -5.061 2.529 1.00 0.00 C ATOM 954 O THR A 86 -4.169 -3.966 3.073 1.00 0.00 O ATOM 955 CB THR A 86 -5.691 -4.930 0.524 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.515 -6.006 0.946 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.705 -4.840 -0.999 1.00 0.00 C ATOM 0 H THR A 86 -4.514 -7.093 0.233 1.00 0.00 H new ATOM 0 HA THR A 86 -3.609 -4.403 0.587 1.00 0.00 H new ATOM 0 HB THR A 86 -6.069 -3.997 0.941 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.973 -6.663 1.431 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.725 -4.674 -1.344 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.074 -4.012 -1.320 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.326 -5.770 -1.422 1.00 0.00 H new ATOM 965 N THR A 87 -4.266 -6.204 3.206 1.00 0.00 N ATOM 966 CA THR A 87 -4.246 -6.209 4.666 1.00 0.00 C ATOM 967 C THR A 87 -2.968 -5.570 5.197 1.00 0.00 C ATOM 968 O THR A 87 -3.011 -4.704 6.063 1.00 0.00 O ATOM 969 CB THR A 87 -4.339 -7.648 5.177 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.441 -8.291 4.555 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.528 -7.649 6.697 1.00 0.00 C ATOM 0 H THR A 87 -4.313 -7.127 2.775 1.00 0.00 H new ATOM 0 HA THR A 87 -5.099 -5.631 5.021 1.00 0.00 H new ATOM 0 HB THR A 87 -3.420 -8.182 4.936 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.309 -8.300 3.584 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.594 -8.677 7.055 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.680 -7.154 7.169 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.445 -7.118 6.950 1.00 0.00 H new ATOM 979 N VAL A 88 -1.824 -6.023 4.699 1.00 0.00 N ATOM 980 CA VAL A 88 -0.536 -5.481 5.131 1.00 0.00 C ATOM 981 C VAL A 88 -0.228 -4.137 4.463 1.00 0.00 C ATOM 982 O VAL A 88 0.194 -3.183 5.115 1.00 0.00 O ATOM 983 CB VAL A 88 0.579 -6.469 4.811 1.00 0.00 C ATOM 984 CG1 VAL A 88 1.888 -5.986 5.432 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.222 -7.833 5.385 1.00 0.00 C ATOM 0 H VAL A 88 -1.759 -6.761 3.998 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.596 -5.319 6.207 1.00 0.00 H new ATOM 0 HB VAL A 88 0.698 -6.544 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.683 -6.695 5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.144 -5.008 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.772 -5.910 6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.017 -8.543 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.104 -7.753 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.712 -8.181 4.943 1.00 0.00 H new ATOM 995 N ALA A 89 -0.402 -4.102 3.143 1.00 0.00 N ATOM 996 CA ALA A 89 -0.095 -2.907 2.359 1.00 0.00 C ATOM 997 C ALA A 89 -0.824 -1.684 2.893 1.00 0.00 C ATOM 998 O ALA A 89 -0.228 -0.626 3.036 1.00 0.00 O ATOM 999 CB ALA A 89 -0.477 -3.129 0.900 1.00 0.00 C ATOM 0 H ALA A 89 -0.754 -4.887 2.594 1.00 0.00 H new ATOM 0 HA ALA A 89 0.977 -2.726 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.245 -2.234 0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.085 -3.974 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.544 -3.338 0.831 1.00 0.00 H new ATOM 1005 N GLU A 90 -2.108 -1.823 3.189 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.884 -0.693 3.699 1.00 0.00 C ATOM 1007 C GLU A 90 -2.282 -0.173 5.008 1.00 0.00 C ATOM 1008 O GLU A 90 -2.186 1.036 5.226 1.00 0.00 O ATOM 1009 CB GLU A 90 -4.340 -1.137 3.929 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.411 -2.112 5.119 1.00 0.00 C ATOM 1011 CD GLU A 90 -5.745 -2.860 5.139 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.236 -3.191 4.074 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -6.250 -3.101 6.226 1.00 0.00 O ATOM 0 H GLU A 90 -2.632 -2.692 3.088 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.859 0.114 2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.968 -0.267 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.729 -1.617 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.591 -2.827 5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.285 -1.562 6.052 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.890 -1.096 5.883 1.00 0.00 N ATOM 1021 CA LYS A 91 -1.317 -0.717 7.172 1.00 0.00 C ATOM 1022 C LYS A 91 -0.070 0.131 6.968 1.00 0.00 C ATOM 1023 O LYS A 91 0.173 1.088 7.705 1.00 0.00 O ATOM 1024 CB LYS A 91 -0.974 -1.974 7.985 1.00 0.00 C ATOM 1025 CG LYS A 91 -2.262 -2.672 8.430 1.00 0.00 C ATOM 1026 CD LYS A 91 -1.913 -3.997 9.111 1.00 0.00 C ATOM 1027 CE LYS A 91 -3.196 -4.753 9.452 1.00 0.00 C ATOM 1028 NZ LYS A 91 -4.023 -3.934 10.382 1.00 0.00 N ATOM 0 H LYS A 91 -1.957 -2.102 5.726 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.052 -0.129 7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.370 -2.654 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.377 -1.703 8.856 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.817 -2.033 9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.907 -2.851 7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.287 -4.601 8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.337 -3.811 10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.757 -4.967 8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.955 -5.712 9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.746 -4.536 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.414 -3.525 11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.487 -3.169 9.852 1.00 0.00 H new ATOM 1042 N PHE A 92 0.712 -0.221 5.961 1.00 0.00 N ATOM 1043 CA PHE A 92 1.928 0.515 5.655 1.00 0.00 C ATOM 1044 C PHE A 92 1.606 1.969 5.311 1.00 0.00 C ATOM 1045 O PHE A 92 2.353 2.879 5.665 1.00 0.00 O ATOM 1046 CB PHE A 92 2.664 -0.143 4.487 1.00 0.00 C ATOM 1047 CG PHE A 92 3.914 0.649 4.165 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.075 0.447 4.920 1.00 0.00 C ATOM 1049 CD2 PHE A 92 3.909 1.590 3.120 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.231 1.174 4.634 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.066 2.312 2.836 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.227 2.105 3.591 1.00 0.00 C ATOM 0 H PHE A 92 0.527 -1.011 5.342 1.00 0.00 H new ATOM 0 HA PHE A 92 2.569 0.498 6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.927 -1.170 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.014 -0.188 3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.076 -0.273 5.725 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.012 1.752 2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.127 1.018 5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.068 3.033 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.122 2.666 3.367 1.00 0.00 H new ATOM 1062 N VAL A 93 0.508 2.178 4.595 1.00 0.00 N ATOM 1063 CA VAL A 93 0.126 3.526 4.184 1.00 0.00 C ATOM 1064 C VAL A 93 -0.066 4.416 5.407 1.00 0.00 C ATOM 1065 O VAL A 93 0.394 5.557 5.433 1.00 0.00 O ATOM 1066 CB VAL A 93 -1.175 3.475 3.379 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.549 4.880 2.900 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.004 2.551 2.172 1.00 0.00 C ATOM 0 H VAL A 93 -0.128 1.442 4.289 1.00 0.00 H new ATOM 0 HA VAL A 93 0.920 3.941 3.564 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.970 3.090 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.476 4.835 2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.686 5.534 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.752 5.273 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.933 2.519 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.203 2.927 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.754 1.547 2.515 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.750 3.891 6.417 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.999 4.653 7.636 1.00 0.00 C ATOM 1080 C ILE A 94 0.317 5.162 8.219 1.00 0.00 C ATOM 1081 O ILE A 94 0.385 6.273 8.746 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.717 3.776 8.671 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -3.016 3.222 8.067 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -2.041 4.610 9.924 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -3.634 2.188 9.017 1.00 0.00 C ATOM 0 H ILE A 94 -1.140 2.948 6.417 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.632 5.505 7.389 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.068 2.946 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.721 4.034 7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.811 2.763 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.551 3.984 10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.116 4.993 10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.686 5.445 9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.555 1.799 8.582 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.931 1.369 9.170 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.856 2.660 9.974 1.00 0.00 H new ATOM 1097 N ALA A 95 1.359 4.344 8.125 1.00 0.00 N ATOM 1098 CA ALA A 95 2.664 4.727 8.651 1.00 0.00 C ATOM 1099 C ALA A 95 3.172 5.990 7.959 1.00 0.00 C ATOM 1100 O ALA A 95 3.790 6.847 8.590 1.00 0.00 O ATOM 1101 CB ALA A 95 3.670 3.588 8.443 1.00 0.00 C ATOM 0 H ALA A 95 1.327 3.420 7.694 1.00 0.00 H new ATOM 0 HA ALA A 95 2.559 4.927 9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.641 3.884 8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.322 2.696 8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.762 3.374 7.378 1.00 0.00 H new ATOM 1107 N ILE A 96 2.910 6.099 6.660 1.00 0.00 N ATOM 1108 CA ILE A 96 3.352 7.261 5.895 1.00 0.00 C ATOM 1109 C ILE A 96 2.704 8.525 6.445 1.00 0.00 C ATOM 1110 O ILE A 96 3.362 9.550 6.614 1.00 0.00 O ATOM 1111 CB ILE A 96 2.993 7.080 4.416 1.00 0.00 C ATOM 1112 CG1 ILE A 96 3.526 5.724 3.914 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.596 8.216 3.584 1.00 0.00 C ATOM 1114 CD1 ILE A 96 5.041 5.577 4.158 1.00 0.00 C ATOM 0 H ILE A 96 2.398 5.403 6.118 1.00 0.00 H new ATOM 0 HA ILE A 96 4.434 7.356 5.985 1.00 0.00 H new ATOM 0 HB ILE A 96 1.908 7.102 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.997 4.916 4.419 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.318 5.624 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.335 8.077 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.203 9.171 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.681 8.210 3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.376 4.607 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.573 6.369 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.246 5.650 5.226 1.00 0.00 H new ATOM 1126 N GLU A 97 1.412 8.447 6.729 1.00 0.00 N ATOM 1127 CA GLU A 97 0.700 9.595 7.270 1.00 0.00 C ATOM 1128 C GLU A 97 1.231 9.956 8.653 1.00 0.00 C ATOM 1129 O GLU A 97 1.390 11.133 8.977 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.794 9.282 7.366 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.556 10.518 7.855 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.061 10.269 7.789 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.448 9.125 7.615 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -3.804 11.229 7.913 1.00 0.00 O ATOM 0 H GLU A 97 0.841 7.612 6.596 1.00 0.00 H new ATOM 0 HA GLU A 97 0.856 10.441 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.173 8.972 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.957 8.449 8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.263 10.754 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.295 11.381 7.242 1.00 0.00 H new ATOM 1141 N GLU A 98 1.485 8.943 9.472 1.00 0.00 N ATOM 1142 CA GLU A 98 1.974 9.180 10.827 1.00 0.00 C ATOM 1143 C GLU A 98 3.299 9.934 10.794 1.00 0.00 C ATOM 1144 O GLU A 98 3.494 10.903 11.528 1.00 0.00 O ATOM 1145 CB GLU A 98 2.157 7.841 11.557 1.00 0.00 C ATOM 1146 CG GLU A 98 2.395 8.080 13.058 1.00 0.00 C ATOM 1147 CD GLU A 98 1.111 8.558 13.733 1.00 0.00 C ATOM 1148 OE1 GLU A 98 0.076 8.528 13.087 1.00 0.00 O ATOM 1149 OE2 GLU A 98 1.181 8.949 14.886 1.00 0.00 O ATOM 0 H GLU A 98 1.363 7.960 9.227 1.00 0.00 H new ATOM 0 HA GLU A 98 1.241 9.786 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.273 7.219 11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.000 7.298 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.739 7.159 13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.182 8.821 13.194 1.00 0.00 H new ATOM 1156 N GLU A 99 4.206 9.481 9.938 1.00 0.00 N ATOM 1157 CA GLU A 99 5.511 10.115 9.820 1.00 0.00 C ATOM 1158 C GLU A 99 5.354 11.566 9.385 1.00 0.00 C ATOM 1159 O GLU A 99 6.088 12.444 9.839 1.00 0.00 O ATOM 1160 CB GLU A 99 6.369 9.352 8.802 1.00 0.00 C ATOM 1161 CG GLU A 99 6.721 7.960 9.344 1.00 0.00 C ATOM 1162 CD GLU A 99 7.681 8.075 10.524 1.00 0.00 C ATOM 1163 OE1 GLU A 99 8.338 9.097 10.626 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.744 7.140 11.305 1.00 0.00 O ATOM 0 H GLU A 99 4.063 8.683 9.320 1.00 0.00 H new ATOM 0 HA GLU A 99 6.004 10.093 10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.830 9.258 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.281 9.910 8.593 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.813 7.444 9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.175 7.360 8.555 1.00 0.00 H new ATOM 1171 N ALA A 100 4.392 11.813 8.507 1.00 0.00 N ATOM 1172 CA ALA A 100 4.152 13.165 8.025 1.00 0.00 C ATOM 1173 C ALA A 100 3.684 14.066 9.164 1.00 0.00 C ATOM 1174 O ALA A 100 4.050 15.238 9.231 1.00 0.00 O ATOM 1175 CB ALA A 100 3.102 13.148 6.917 1.00 0.00 C ATOM 0 H ALA A 100 3.771 11.103 8.118 1.00 0.00 H new ATOM 0 HA ALA A 100 5.088 13.559 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.930 14.165 6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.455 12.531 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.170 12.736 7.305 1.00 0.00 H new ATOM 1181 N THR A 101 2.862 13.510 10.050 1.00 0.00 N ATOM 1182 CA THR A 101 2.337 14.275 11.178 1.00 0.00 C ATOM 1183 C THR A 101 3.458 14.707 12.116 1.00 0.00 C ATOM 1184 O THR A 101 3.528 15.868 12.523 1.00 0.00 O ATOM 1185 CB THR A 101 1.325 13.425 11.957 1.00 0.00 C ATOM 1186 OG1 THR A 101 0.394 12.854 11.049 1.00 0.00 O ATOM 1187 CG2 THR A 101 0.582 14.304 12.967 1.00 0.00 C ATOM 0 H THR A 101 2.547 12.541 10.010 1.00 0.00 H new ATOM 0 HA THR A 101 1.849 15.166 10.784 1.00 0.00 H new ATOM 0 HB THR A 101 1.850 12.632 12.489 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.843 12.175 10.504 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.136 13.697 13.519 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.297 14.742 13.663 1.00 0.00 H new ATOM 0 HG23 THR A 101 0.055 15.099 12.439 1.00 0.00 H new ATOM 1195 N LYS A 102 4.328 13.763 12.463 1.00 0.00 N ATOM 1196 CA LYS A 102 5.437 14.050 13.364 1.00 0.00 C ATOM 1197 C LYS A 102 6.515 14.831 12.639 1.00 0.00 C ATOM 1198 O LYS A 102 7.362 15.462 13.269 1.00 0.00 O ATOM 1199 CB LYS A 102 6.038 12.746 13.890 1.00 0.00 C ATOM 1200 CG LYS A 102 5.000 12.020 14.738 1.00 0.00 C ATOM 1201 CD LYS A 102 5.603 10.726 15.285 1.00 0.00 C ATOM 1202 CE LYS A 102 4.544 9.986 16.093 1.00 0.00 C ATOM 1203 NZ LYS A 102 5.128 8.735 16.657 1.00 0.00 N ATOM 0 H LYS A 102 4.286 12.798 12.135 1.00 0.00 H new ATOM 0 HA LYS A 102 5.057 14.642 14.197 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.351 12.115 13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.928 12.955 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.675 12.658 15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.117 11.797 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.957 10.100 14.466 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.467 10.949 15.912 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.176 10.622 16.898 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.690 9.747 15.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.404 8.231 17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.459 8.126 15.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.929 8.974 17.275 1.00 0.00 H new ATOM 1217 N LEU A 103 6.494 14.787 11.306 1.00 0.00 N ATOM 1218 CA LEU A 103 7.496 15.504 10.512 1.00 0.00 C ATOM 1219 C LEU A 103 7.006 16.911 10.192 1.00 0.00 C ATOM 1220 O LEU A 103 7.753 17.745 9.683 1.00 0.00 O ATOM 1221 CB LEU A 103 7.775 14.739 9.201 1.00 0.00 C ATOM 1222 CG LEU A 103 8.865 15.435 8.356 1.00 0.00 C ATOM 1223 CD1 LEU A 103 10.156 15.638 9.176 1.00 0.00 C ATOM 1224 CD2 LEU A 103 9.166 14.570 7.123 1.00 0.00 C ATOM 0 H LEU A 103 5.805 14.271 10.759 1.00 0.00 H new ATOM 0 HA LEU A 103 8.417 15.573 11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.089 13.721 9.433 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.856 14.665 8.620 1.00 0.00 H new ATOM 0 HG LEU A 103 8.501 16.416 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 103 10.907 16.130 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.941 16.258 10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.534 14.670 9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 103 9.935 15.052 6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 103 9.518 13.590 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 103 8.259 14.453 6.530 1.00 0.00 H new ATOM 1305 N SER A 109 12.226 18.673 1.614 1.00 0.00 N ATOM 1306 CA SER A 109 11.930 18.761 0.186 1.00 0.00 C ATOM 1307 C SER A 109 12.267 17.442 -0.508 1.00 0.00 C ATOM 1308 O SER A 109 11.380 16.646 -0.816 1.00 0.00 O ATOM 1309 CB SER A 109 12.742 19.896 -0.442 1.00 0.00 C ATOM 1310 OG SER A 109 14.118 19.714 -0.136 1.00 0.00 O ATOM 0 HA SER A 109 10.866 18.964 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.596 19.908 -1.522 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.397 20.858 -0.063 1.00 0.00 H new ATOM 0 HG SER A 109 14.203 19.230 0.712 1.00 0.00 H new ATOM 1316 N GLY A 110 13.555 17.220 -0.745 1.00 0.00 N ATOM 1317 CA GLY A 110 14.005 15.996 -1.398 1.00 0.00 C ATOM 1318 C GLY A 110 13.729 14.780 -0.522 1.00 0.00 C ATOM 1319 O GLY A 110 13.510 13.677 -1.025 1.00 0.00 O ATOM 0 H GLY A 110 14.303 17.868 -0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.497 15.882 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.072 16.063 -1.609 1.00 0.00 H new ATOM 1323 N GLU A 111 13.750 14.985 0.790 1.00 0.00 N ATOM 1324 CA GLU A 111 13.509 13.896 1.729 1.00 0.00 C ATOM 1325 C GLU A 111 12.122 13.301 1.512 1.00 0.00 C ATOM 1326 O GLU A 111 11.936 12.089 1.612 1.00 0.00 O ATOM 1327 CB GLU A 111 13.628 14.410 3.168 1.00 0.00 C ATOM 1328 CG GLU A 111 13.501 13.240 4.152 1.00 0.00 C ATOM 1329 CD GLU A 111 13.722 13.728 5.581 1.00 0.00 C ATOM 1330 OE1 GLU A 111 14.247 14.818 5.741 1.00 0.00 O ATOM 1331 OE2 GLU A 111 13.361 13.005 6.494 1.00 0.00 O ATOM 0 H GLU A 111 13.930 15.889 1.226 1.00 0.00 H new ATOM 0 HA GLU A 111 14.256 13.121 1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.586 14.911 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.851 15.148 3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.514 12.786 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.230 12.468 3.907 1.00 0.00 H new ATOM 1338 N PHE A 112 11.150 14.155 1.217 1.00 0.00 N ATOM 1339 CA PHE A 112 9.787 13.691 0.994 1.00 0.00 C ATOM 1340 C PHE A 112 9.737 12.721 -0.183 1.00 0.00 C ATOM 1341 O PHE A 112 9.093 11.677 -0.107 1.00 0.00 O ATOM 1342 CB PHE A 112 8.865 14.890 0.713 1.00 0.00 C ATOM 1343 CG PHE A 112 8.591 15.645 2.001 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.761 15.065 2.966 1.00 0.00 C ATOM 1345 CD2 PHE A 112 9.162 16.905 2.237 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.497 15.738 4.160 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.898 17.577 3.436 1.00 0.00 C ATOM 1348 CZ PHE A 112 8.066 16.993 4.395 1.00 0.00 C ATOM 0 H PHE A 112 11.278 15.163 1.127 1.00 0.00 H new ATOM 0 HA PHE A 112 9.447 13.173 1.891 1.00 0.00 H new ATOM 0 HB2 PHE A 112 9.330 15.554 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.927 14.545 0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.323 14.094 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.804 17.355 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.853 15.289 4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.337 18.546 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.862 17.512 5.320 1.00 0.00 H new ATOM 1358 N SER A 113 10.417 13.076 -1.268 1.00 0.00 N ATOM 1359 CA SER A 113 10.434 12.233 -2.459 1.00 0.00 C ATOM 1360 C SER A 113 10.798 10.798 -2.098 1.00 0.00 C ATOM 1361 O SER A 113 10.355 9.850 -2.748 1.00 0.00 O ATOM 1362 CB SER A 113 11.442 12.780 -3.468 1.00 0.00 C ATOM 1363 OG SER A 113 11.036 14.078 -3.880 1.00 0.00 O ATOM 0 H SER A 113 10.960 13.936 -1.348 1.00 0.00 H new ATOM 0 HA SER A 113 9.437 12.240 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.435 12.822 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.508 12.116 -4.330 1.00 0.00 H new ATOM 0 HG SER A 113 11.682 14.433 -4.526 1.00 0.00 H new ATOM 1369 N ALA A 114 11.604 10.648 -1.055 1.00 0.00 N ATOM 1370 CA ALA A 114 12.022 9.327 -0.612 1.00 0.00 C ATOM 1371 C ALA A 114 10.818 8.498 -0.172 1.00 0.00 C ATOM 1372 O ALA A 114 10.815 7.281 -0.323 1.00 0.00 O ATOM 1373 CB ALA A 114 13.014 9.449 0.552 1.00 0.00 C ATOM 0 H ALA A 114 11.979 11.420 -0.504 1.00 0.00 H new ATOM 0 HA ALA A 114 12.507 8.825 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.320 8.454 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 114 13.890 10.010 0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.538 9.970 1.383 1.00 0.00 H new ATOM 1379 N MET A 115 9.803 9.165 0.373 1.00 0.00 N ATOM 1380 CA MET A 115 8.596 8.481 0.839 1.00 0.00 C ATOM 1381 C MET A 115 7.810 7.899 -0.337 1.00 0.00 C ATOM 1382 O MET A 115 7.285 6.791 -0.262 1.00 0.00 O ATOM 1383 CB MET A 115 7.712 9.473 1.603 1.00 0.00 C ATOM 1384 CG MET A 115 8.528 10.160 2.708 1.00 0.00 C ATOM 1385 SD MET A 115 9.038 8.936 3.944 1.00 0.00 S ATOM 1386 CE MET A 115 7.648 9.149 5.086 1.00 0.00 C ATOM 0 H MET A 115 9.791 10.177 0.503 1.00 0.00 H new ATOM 0 HA MET A 115 8.892 7.663 1.495 1.00 0.00 H new ATOM 0 HB2 MET A 115 7.312 10.220 0.917 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.860 8.952 2.039 1.00 0.00 H new ATOM 0 HG2 MET A 115 9.405 10.644 2.278 1.00 0.00 H new ATOM 0 HG3 MET A 115 7.933 10.941 3.180 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.768 8.475 5.934 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.624 10.179 5.441 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.715 8.921 4.570 1.00 0.00 H new ATOM 1396 N TYR A 116 7.731 8.658 -1.419 1.00 0.00 N ATOM 1397 CA TYR A 116 7.007 8.214 -2.607 1.00 0.00 C ATOM 1398 C TYR A 116 7.659 6.961 -3.183 1.00 0.00 C ATOM 1399 O TYR A 116 6.989 6.119 -3.773 1.00 0.00 O ATOM 1400 CB TYR A 116 6.994 9.324 -3.665 1.00 0.00 C ATOM 1401 CG TYR A 116 6.086 10.453 -3.227 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.533 11.360 -2.262 1.00 0.00 C ATOM 1403 CD2 TYR A 116 4.804 10.598 -3.781 1.00 0.00 C ATOM 1404 CE1 TYR A 116 5.708 12.407 -1.847 1.00 0.00 C ATOM 1405 CE2 TYR A 116 3.983 11.644 -3.368 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.432 12.549 -2.401 1.00 0.00 C ATOM 1407 OH TYR A 116 3.614 13.575 -1.990 1.00 0.00 O ATOM 0 H TYR A 116 8.156 9.581 -1.502 1.00 0.00 H new ATOM 0 HA TYR A 116 5.981 7.982 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 116 8.005 9.700 -3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 116 6.653 8.923 -4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.519 11.251 -1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.455 9.899 -4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.055 13.106 -1.100 1.00 0.00 H new ATOM 0 HE2 TYR A 116 2.998 11.757 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 116 2.932 13.225 -1.379 1.00 0.00 H new ATOM 1417 N ASP A 117 8.969 6.848 -3.011 1.00 0.00 N ATOM 1418 CA ASP A 117 9.694 5.694 -3.529 1.00 0.00 C ATOM 1419 C ASP A 117 9.095 4.398 -2.992 1.00 0.00 C ATOM 1420 O ASP A 117 9.019 3.392 -3.701 1.00 0.00 O ATOM 1421 CB ASP A 117 11.172 5.784 -3.126 1.00 0.00 C ATOM 1422 CG ASP A 117 11.993 4.742 -3.880 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.800 3.564 -3.621 1.00 0.00 O ATOM 1424 OD2 ASP A 117 12.802 5.136 -4.703 1.00 0.00 O ATOM 0 H ASP A 117 9.547 7.532 -2.523 1.00 0.00 H new ATOM 0 HA ASP A 117 9.612 5.693 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.554 6.782 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.273 5.628 -2.052 1.00 0.00 H new ATOM 1429 N LEU A 118 8.686 4.430 -1.734 1.00 0.00 N ATOM 1430 CA LEU A 118 8.113 3.250 -1.103 1.00 0.00 C ATOM 1431 C LEU A 118 6.849 2.834 -1.845 1.00 0.00 C ATOM 1432 O LEU A 118 6.594 1.649 -2.052 1.00 0.00 O ATOM 1433 CB LEU A 118 7.788 3.547 0.376 1.00 0.00 C ATOM 1434 CG LEU A 118 9.066 3.464 1.242 1.00 0.00 C ATOM 1435 CD1 LEU A 118 9.602 2.010 1.324 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.134 4.412 0.666 1.00 0.00 C ATOM 0 H LEU A 118 8.739 5.252 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 118 8.835 2.435 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.346 4.540 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.048 2.835 0.741 1.00 0.00 H new ATOM 0 HG LEU A 118 8.821 3.773 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.501 1.988 1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.842 1.367 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.840 1.653 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.037 4.356 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 118 10.367 4.118 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.755 5.434 0.673 1.00 0.00 H new ATOM 1448 N MET A 119 6.059 3.814 -2.240 1.00 0.00 N ATOM 1449 CA MET A 119 4.833 3.508 -2.945 1.00 0.00 C ATOM 1450 C MET A 119 5.150 2.761 -4.240 1.00 0.00 C ATOM 1451 O MET A 119 4.615 1.683 -4.491 1.00 0.00 O ATOM 1452 CB MET A 119 4.073 4.815 -3.250 1.00 0.00 C ATOM 1453 CG MET A 119 2.566 4.550 -3.384 1.00 0.00 C ATOM 1454 SD MET A 119 2.247 3.319 -4.686 1.00 0.00 S ATOM 1455 CE MET A 119 1.362 2.087 -3.688 1.00 0.00 C ATOM 0 H MET A 119 6.239 4.807 -2.089 1.00 0.00 H new ATOM 0 HA MET A 119 4.205 2.871 -2.322 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.250 5.538 -2.454 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.453 5.255 -4.172 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.168 4.194 -2.434 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.047 5.479 -3.619 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.064 1.252 -4.322 1.00 0.00 H new ATOM 0 HE2 MET A 119 2.015 1.725 -2.894 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.475 2.544 -3.248 1.00 0.00 H new ATOM 1465 N PHE A 120 6.027 3.339 -5.050 1.00 0.00 N ATOM 1466 CA PHE A 120 6.399 2.720 -6.313 1.00 0.00 C ATOM 1467 C PHE A 120 7.048 1.364 -6.076 1.00 0.00 C ATOM 1468 O PHE A 120 6.722 0.384 -6.746 1.00 0.00 O ATOM 1469 CB PHE A 120 7.368 3.643 -7.079 1.00 0.00 C ATOM 1470 CG PHE A 120 6.595 4.758 -7.769 1.00 0.00 C ATOM 1471 CD1 PHE A 120 5.967 5.741 -6.997 1.00 0.00 C ATOM 1472 CD2 PHE A 120 6.503 4.808 -9.172 1.00 0.00 C ATOM 1473 CE1 PHE A 120 5.247 6.769 -7.618 1.00 0.00 C ATOM 1474 CE2 PHE A 120 5.785 5.840 -9.790 1.00 0.00 C ATOM 1475 CZ PHE A 120 5.156 6.818 -9.013 1.00 0.00 C ATOM 0 H PHE A 120 6.490 4.227 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 120 5.498 2.570 -6.907 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.098 4.069 -6.390 1.00 0.00 H new ATOM 0 HB3 PHE A 120 7.925 3.066 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.038 5.707 -5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 120 6.986 4.051 -9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 120 4.761 7.525 -7.019 1.00 0.00 H new ATOM 0 HE2 PHE A 120 5.717 5.880 -10.867 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.600 7.611 -9.490 1.00 0.00 H new ATOM 1485 N GLU A 121 7.975 1.321 -5.134 1.00 0.00 N ATOM 1486 CA GLU A 121 8.673 0.080 -4.840 1.00 0.00 C ATOM 1487 C GLU A 121 7.678 -1.002 -4.450 1.00 0.00 C ATOM 1488 O GLU A 121 7.775 -2.134 -4.916 1.00 0.00 O ATOM 1489 CB GLU A 121 9.689 0.309 -3.704 1.00 0.00 C ATOM 1490 CG GLU A 121 10.717 -0.835 -3.654 1.00 0.00 C ATOM 1491 CD GLU A 121 10.049 -2.133 -3.210 1.00 0.00 C ATOM 1492 OE1 GLU A 121 9.217 -2.073 -2.320 1.00 0.00 O ATOM 1493 OE2 GLU A 121 10.376 -3.167 -3.770 1.00 0.00 O ATOM 0 H GLU A 121 8.259 2.119 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 121 9.208 -0.247 -5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.202 1.259 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.166 0.377 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.169 -0.969 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.522 -0.579 -2.965 1.00 0.00 H new ATOM 1500 N VAL A 122 6.725 -0.644 -3.595 1.00 0.00 N ATOM 1501 CA VAL A 122 5.707 -1.593 -3.147 1.00 0.00 C ATOM 1502 C VAL A 122 4.672 -1.809 -4.247 1.00 0.00 C ATOM 1503 O VAL A 122 3.970 -2.810 -4.263 1.00 0.00 O ATOM 1504 CB VAL A 122 5.035 -1.079 -1.862 1.00 0.00 C ATOM 1505 CG1 VAL A 122 3.881 -2.015 -1.459 1.00 0.00 C ATOM 1506 CG2 VAL A 122 6.073 -1.028 -0.729 1.00 0.00 C ATOM 0 H VAL A 122 6.635 0.292 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 122 6.183 -2.549 -2.929 1.00 0.00 H new ATOM 0 HB VAL A 122 4.637 -0.080 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.412 -1.643 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.143 -2.048 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.270 -3.018 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.599 -0.664 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.472 -2.027 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.885 -0.356 -1.009 1.00 0.00 H new ATOM 1516 N SER A 123 4.572 -0.865 -5.170 1.00 0.00 N ATOM 1517 CA SER A 123 3.611 -0.995 -6.260 1.00 0.00 C ATOM 1518 C SER A 123 4.041 -2.074 -7.253 1.00 0.00 C ATOM 1519 O SER A 123 3.203 -2.674 -7.924 1.00 0.00 O ATOM 1520 CB SER A 123 3.466 0.324 -6.998 1.00 0.00 C ATOM 1521 OG SER A 123 2.453 0.188 -7.982 1.00 0.00 O ATOM 0 H SER A 123 5.133 -0.013 -5.190 1.00 0.00 H new ATOM 0 HA SER A 123 2.655 -1.280 -5.820 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.210 1.121 -6.300 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.411 0.601 -7.465 1.00 0.00 H new ATOM 0 HG SER A 123 2.839 0.335 -8.871 1.00 0.00 H new ATOM 1527 N LYS A 124 5.350 -2.319 -7.342 1.00 0.00 N ATOM 1528 CA LYS A 124 5.865 -3.332 -8.267 1.00 0.00 C ATOM 1529 C LYS A 124 5.260 -4.715 -7.954 1.00 0.00 C ATOM 1530 O LYS A 124 4.599 -5.308 -8.806 1.00 0.00 O ATOM 1531 CB LYS A 124 7.419 -3.397 -8.140 1.00 0.00 C ATOM 1532 CG LYS A 124 8.117 -2.634 -9.279 1.00 0.00 C ATOM 1533 CD LYS A 124 7.848 -1.145 -9.126 1.00 0.00 C ATOM 1534 CE LYS A 124 8.551 -0.400 -10.248 1.00 0.00 C ATOM 1535 NZ LYS A 124 10.015 -0.641 -10.137 1.00 0.00 N ATOM 0 H LYS A 124 6.064 -1.838 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 124 5.585 -3.057 -9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.723 -2.977 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.741 -4.438 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.190 -2.826 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.751 -2.984 -10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.776 -0.950 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.207 -0.795 -8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.184 -0.741 -11.216 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.338 0.667 -10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.528 0.239 -10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.243 -0.955 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.298 -1.376 -10.816 1.00 0.00 H new ATOM 1549 N PRO A 125 5.453 -5.234 -6.759 1.00 0.00 N ATOM 1550 CA PRO A 125 4.886 -6.560 -6.370 1.00 0.00 C ATOM 1551 C PRO A 125 3.360 -6.552 -6.419 1.00 0.00 C ATOM 1552 O PRO A 125 2.743 -7.442 -7.007 1.00 0.00 O ATOM 1553 CB PRO A 125 5.433 -6.794 -4.938 1.00 0.00 C ATOM 1554 CG PRO A 125 5.747 -5.421 -4.430 1.00 0.00 C ATOM 1555 CD PRO A 125 6.234 -4.646 -5.658 1.00 0.00 C ATOM 0 HA PRO A 125 5.174 -7.361 -7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.696 -7.292 -4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.321 -7.426 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.867 -4.952 -3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 125 6.512 -5.453 -3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.048 -3.577 -5.559 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.306 -4.770 -5.813 1.00 0.00 H new ATOM 1563 N LEU A 126 2.757 -5.553 -5.791 1.00 0.00 N ATOM 1564 CA LEU A 126 1.304 -5.458 -5.759 1.00 0.00 C ATOM 1565 C LEU A 126 0.748 -5.438 -7.180 1.00 0.00 C ATOM 1566 O LEU A 126 -0.239 -6.107 -7.478 1.00 0.00 O ATOM 1567 CB LEU A 126 0.885 -4.175 -4.993 1.00 0.00 C ATOM 1568 CG LEU A 126 0.603 -4.471 -3.511 1.00 0.00 C ATOM 1569 CD1 LEU A 126 1.863 -5.002 -2.828 1.00 0.00 C ATOM 1570 CD2 LEU A 126 0.145 -3.178 -2.821 1.00 0.00 C ATOM 0 H LEU A 126 3.245 -4.803 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 126 0.896 -6.327 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.675 -3.428 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.005 -3.748 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.178 -5.228 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.649 -5.207 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.184 -5.920 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.656 -4.257 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.057 -3.379 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.929 -2.425 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.762 -2.811 -3.301 1.00 0.00 H new ATOM 1582 N GLN A 127 1.381 -4.684 -8.054 1.00 0.00 N ATOM 1583 CA GLN A 127 0.918 -4.621 -9.425 1.00 0.00 C ATOM 1584 C GLN A 127 1.055 -5.990 -10.080 1.00 0.00 C ATOM 1585 O GLN A 127 0.112 -6.498 -10.686 1.00 0.00 O ATOM 1586 CB GLN A 127 1.731 -3.576 -10.195 1.00 0.00 C ATOM 1587 CG GLN A 127 1.251 -3.486 -11.659 1.00 0.00 C ATOM 1588 CD GLN A 127 1.864 -4.605 -12.502 1.00 0.00 C ATOM 1589 OE1 GLN A 127 3.072 -4.835 -12.443 1.00 0.00 O ATOM 1590 NE2 GLN A 127 1.098 -5.321 -13.279 1.00 0.00 N ATOM 0 H GLN A 127 2.202 -4.116 -7.846 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.133 -4.331 -9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 127 1.632 -2.603 -9.714 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.789 -3.838 -10.169 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.164 -3.552 -11.694 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.525 -2.518 -12.077 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.097 -5.129 -13.326 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.500 -6.073 -13.839 1.00 0.00 H new ATOM 1599 N LYS A 128 2.239 -6.578 -9.950 1.00 0.00 N ATOM 1600 CA LYS A 128 2.495 -7.889 -10.535 1.00 0.00 C ATOM 1601 C LYS A 128 1.480 -8.898 -10.025 1.00 0.00 C ATOM 1602 O LYS A 128 1.271 -9.947 -10.635 1.00 0.00 O ATOM 1603 CB LYS A 128 3.915 -8.362 -10.187 1.00 0.00 C ATOM 1604 CG LYS A 128 4.241 -9.652 -10.955 1.00 0.00 C ATOM 1605 CD LYS A 128 5.685 -10.064 -10.675 1.00 0.00 C ATOM 1606 CE LYS A 128 6.004 -11.343 -11.450 1.00 0.00 C ATOM 1607 NZ LYS A 128 7.421 -11.728 -11.208 1.00 0.00 N ATOM 0 H LYS A 128 3.030 -6.172 -9.450 1.00 0.00 H new ATOM 0 HA LYS A 128 2.404 -7.807 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.638 -7.586 -10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.996 -8.537 -9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.560 -10.448 -10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.097 -9.497 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.367 -9.266 -10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.828 -10.227 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.339 -12.147 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.835 -11.187 -12.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.639 -12.598 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.048 -10.963 -11.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.567 -11.893 -10.192 1.00 0.00 H new ATOM 1621 N LEU A 129 0.838 -8.574 -8.903 1.00 0.00 N ATOM 1622 CA LEU A 129 -0.164 -9.458 -8.311 1.00 0.00 C ATOM 1623 C LEU A 129 -1.568 -9.084 -8.791 1.00 0.00 C ATOM 1624 O LEU A 129 -2.224 -9.862 -9.481 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.081 -9.364 -6.768 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.540 -10.682 -6.123 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -0.457 -10.563 -4.597 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -1.980 -11.015 -6.556 1.00 0.00 C ATOM 0 H LEU A 129 0.994 -7.708 -8.387 1.00 0.00 H new ATOM 0 HA LEU A 129 0.037 -10.483 -8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.942 -9.141 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.704 -8.543 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 129 0.114 -11.489 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.783 -11.498 -4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.572 -10.355 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.101 -9.751 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.292 -11.951 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.649 -10.213 -6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.019 -11.117 -7.641 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.026 -7.894 -8.408 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.361 -7.432 -8.783 1.00 0.00 C ATOM 1642 C GLY A 130 -3.409 -5.918 -8.860 1.00 0.00 C ATOM 1643 O GLY A 130 -2.502 -5.282 -9.401 1.00 0.00 O ATOM 0 H GLY A 130 -1.495 -7.234 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.640 -7.858 -9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.091 -7.786 -8.055 1.00 0.00 H new ATOM 1647 N ILE A 131 -4.482 -5.338 -8.322 1.00 0.00 N ATOM 1648 CA ILE A 131 -4.660 -3.888 -8.350 1.00 0.00 C ATOM 1649 C ILE A 131 -4.494 -3.395 -9.782 1.00 0.00 C ATOM 1650 O ILE A 131 -5.306 -3.745 -10.634 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.640 -3.198 -7.433 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -3.831 -3.747 -6.006 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.837 -1.642 -7.453 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -2.721 -3.242 -5.076 1.00 0.00 C ATOM 0 H ILE A 131 -5.237 -5.848 -7.864 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.659 -3.643 -7.989 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.628 -3.404 -7.783 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.803 -3.440 -5.620 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.827 -4.837 -6.027 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.104 -1.174 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.703 -1.271 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.842 -1.398 -7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.876 -3.642 -4.074 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.753 -3.572 -5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.744 -2.153 -5.039 1.00 0.00 H new ATOM 1666 N GLN A 132 -3.435 -2.592 -10.028 1.00 0.00 N ATOM 1667 CA GLN A 132 -3.116 -2.042 -11.359 1.00 0.00 C ATOM 1668 C GLN A 132 -3.655 -0.621 -11.499 1.00 0.00 C ATOM 1669 O GLN A 132 -4.407 -0.321 -12.425 1.00 0.00 O ATOM 1670 CB GLN A 132 -3.675 -2.927 -12.493 1.00 0.00 C ATOM 1671 CG GLN A 132 -2.996 -2.586 -13.828 1.00 0.00 C ATOM 1672 CD GLN A 132 -1.551 -3.065 -13.821 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -1.283 -4.221 -13.494 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -0.606 -2.239 -14.156 1.00 0.00 N ATOM 0 H GLN A 132 -2.776 -2.307 -9.303 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.030 -2.024 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.514 -3.978 -12.255 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -4.752 -2.781 -12.579 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.538 -3.054 -14.650 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.029 -1.510 -13.997 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.836 -1.283 -14.426 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.366 -2.547 -14.149 1.00 0.00 H new ATOM 1683 N GLU A 133 -3.268 0.256 -10.577 1.00 0.00 N ATOM 1684 CA GLU A 133 -3.732 1.643 -10.635 1.00 0.00 C ATOM 1685 C GLU A 133 -2.980 2.518 -9.624 1.00 0.00 C ATOM 1686 O GLU A 133 -2.939 3.739 -9.756 1.00 0.00 O ATOM 1687 CB GLU A 133 -5.258 1.703 -10.357 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.868 2.919 -11.056 1.00 0.00 C ATOM 1689 CD GLU A 133 -7.343 3.066 -10.688 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -7.893 2.134 -10.123 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -7.904 4.112 -10.979 1.00 0.00 O ATOM 0 H GLU A 133 -2.648 0.041 -9.796 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.532 2.029 -11.635 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.737 0.791 -10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.439 1.761 -9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.325 3.820 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.766 2.814 -12.136 1.00 0.00 H new ATOM 1698 N MET A 134 -2.408 1.880 -8.609 1.00 0.00 N ATOM 1699 CA MET A 134 -1.688 2.607 -7.570 1.00 0.00 C ATOM 1700 C MET A 134 -0.646 3.537 -8.188 1.00 0.00 C ATOM 1701 O MET A 134 -0.609 4.732 -7.901 1.00 0.00 O ATOM 1702 CB MET A 134 -0.990 1.601 -6.649 1.00 0.00 C ATOM 1703 CG MET A 134 -2.031 0.747 -5.859 1.00 0.00 C ATOM 1704 SD MET A 134 -1.980 1.149 -4.089 1.00 0.00 S ATOM 1705 CE MET A 134 -2.622 2.834 -4.220 1.00 0.00 C ATOM 0 H MET A 134 -2.428 0.868 -8.484 1.00 0.00 H new ATOM 0 HA MET A 134 -2.397 3.209 -7.002 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.350 0.945 -7.240 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.344 2.131 -5.949 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.032 0.931 -6.250 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.823 -0.313 -6.002 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.893 3.198 -3.229 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.858 3.482 -4.648 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.503 2.839 -4.862 1.00 0.00 H new ATOM 1715 N THR A 135 0.203 2.990 -9.029 1.00 0.00 N ATOM 1716 CA THR A 135 1.237 3.788 -9.660 1.00 0.00 C ATOM 1717 C THR A 135 0.616 4.891 -10.513 1.00 0.00 C ATOM 1718 O THR A 135 1.221 5.939 -10.722 1.00 0.00 O ATOM 1719 CB THR A 135 2.114 2.899 -10.543 1.00 0.00 C ATOM 1720 OG1 THR A 135 2.550 1.776 -9.794 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.329 3.691 -11.020 1.00 0.00 C ATOM 0 H THR A 135 0.201 2.004 -9.292 1.00 0.00 H new ATOM 0 HA THR A 135 1.846 4.243 -8.879 1.00 0.00 H new ATOM 0 HB THR A 135 1.538 2.564 -11.405 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.133 1.792 -8.908 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.953 3.056 -11.649 1.00 0.00 H new ATOM 0 HG22 THR A 135 2.997 4.556 -11.594 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.906 4.027 -10.158 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.583 4.632 -11.022 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.265 5.602 -11.884 1.00 0.00 C ATOM 1731 C LYS A 136 -1.939 6.717 -11.078 1.00 0.00 C ATOM 1732 O LYS A 136 -1.682 7.902 -11.302 1.00 0.00 O ATOM 1733 CB LYS A 136 -2.330 4.878 -12.705 1.00 0.00 C ATOM 1734 CG LYS A 136 -2.881 5.825 -13.785 1.00 0.00 C ATOM 1735 CD LYS A 136 -3.984 5.123 -14.613 1.00 0.00 C ATOM 1736 CE LYS A 136 -5.351 5.298 -13.934 1.00 0.00 C ATOM 1737 NZ LYS A 136 -6.369 4.484 -14.651 1.00 0.00 N ATOM 0 H LYS A 136 -1.102 3.769 -10.858 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.514 6.058 -12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.903 3.989 -13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.138 4.542 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.285 6.723 -13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.073 6.145 -14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.014 5.540 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.753 4.062 -14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.293 4.990 -12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.640 6.349 -13.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.294 4.602 -14.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.431 4.798 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.094 3.481 -14.623 1.00 0.00 H new ATOM 1751 N THR A 137 -2.827 6.333 -10.166 1.00 0.00 N ATOM 1752 CA THR A 137 -3.556 7.308 -9.367 1.00 0.00 C ATOM 1753 C THR A 137 -2.586 8.163 -8.563 1.00 0.00 C ATOM 1754 O THR A 137 -2.743 9.382 -8.474 1.00 0.00 O ATOM 1755 CB THR A 137 -4.531 6.587 -8.424 1.00 0.00 C ATOM 1756 OG1 THR A 137 -5.389 7.542 -7.823 1.00 0.00 O ATOM 1757 CG2 THR A 137 -3.757 5.846 -7.329 1.00 0.00 C ATOM 0 H THR A 137 -3.057 5.360 -9.964 1.00 0.00 H new ATOM 0 HA THR A 137 -4.122 7.958 -10.035 1.00 0.00 H new ATOM 0 HB THR A 137 -5.115 5.867 -8.997 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.530 7.309 -6.882 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.459 5.339 -6.667 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.094 5.111 -7.786 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.167 6.560 -6.754 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.585 7.516 -7.974 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.597 8.231 -7.173 1.00 0.00 C ATOM 1767 C VAL A 138 0.191 9.207 -8.045 1.00 0.00 C ATOM 1768 O VAL A 138 0.413 10.354 -7.661 1.00 0.00 O ATOM 1769 CB VAL A 138 0.365 7.230 -6.496 1.00 0.00 C ATOM 1770 CG1 VAL A 138 1.504 7.978 -5.779 1.00 0.00 C ATOM 1771 CG2 VAL A 138 -0.414 6.381 -5.482 1.00 0.00 C ATOM 0 H VAL A 138 -1.437 6.509 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.120 8.796 -6.401 1.00 0.00 H new ATOM 0 HB VAL A 138 0.799 6.585 -7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.172 7.257 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.062 8.571 -6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.085 8.636 -5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.263 5.674 -5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.854 7.031 -4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.205 5.835 -5.996 1.00 0.00 H new ATOM 1781 N SER A 139 0.611 8.746 -9.216 1.00 0.00 N ATOM 1782 CA SER A 139 1.379 9.593 -10.120 1.00 0.00 C ATOM 1783 C SER A 139 0.554 10.796 -10.562 1.00 0.00 C ATOM 1784 O SER A 139 1.074 11.905 -10.692 1.00 0.00 O ATOM 1785 CB SER A 139 1.818 8.785 -11.339 1.00 0.00 C ATOM 1786 OG SER A 139 0.669 8.272 -12.000 1.00 0.00 O ATOM 0 H SER A 139 0.436 7.802 -9.560 1.00 0.00 H new ATOM 0 HA SER A 139 2.261 9.956 -9.591 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.393 9.414 -12.019 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.471 7.968 -11.032 1.00 0.00 H new ATOM 0 HG SER A 139 -0.104 8.324 -11.400 1.00 0.00 H new ATOM 1792 N ASP A 140 -0.734 10.567 -10.789 1.00 0.00 N ATOM 1793 CA ASP A 140 -1.637 11.631 -11.214 1.00 0.00 C ATOM 1794 C ASP A 140 -1.890 12.610 -10.069 1.00 0.00 C ATOM 1795 O ASP A 140 -2.119 13.799 -10.296 1.00 0.00 O ATOM 1796 CB ASP A 140 -2.967 11.031 -11.680 1.00 0.00 C ATOM 1797 CG ASP A 140 -2.758 10.213 -12.951 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -1.732 10.390 -13.588 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.628 9.418 -13.267 1.00 0.00 O ATOM 0 H ASP A 140 -1.177 9.654 -10.686 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.172 12.169 -12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.384 10.399 -10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.689 11.827 -11.865 1.00 0.00 H new ATOM 1804 N ALA A 141 -1.848 12.103 -8.840 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.076 12.936 -7.663 1.00 0.00 C ATOM 1806 C ALA A 141 -0.977 13.982 -7.513 1.00 0.00 C ATOM 1807 O ALA A 141 -1.187 15.038 -6.916 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.130 12.065 -6.404 1.00 0.00 C ATOM 0 H ALA A 141 -1.659 11.122 -8.633 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.029 13.449 -7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.300 12.696 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.943 11.344 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.185 11.534 -6.288 1.00 0.00 H new ATOM 1814 N ALA A 142 0.200 13.673 -8.045 1.00 0.00 N ATOM 1815 CA ALA A 142 1.335 14.581 -7.956 1.00 0.00 C ATOM 1816 C ALA A 142 1.067 15.846 -8.735 1.00 0.00 C ATOM 1817 O ALA A 142 1.598 16.897 -8.408 1.00 0.00 O ATOM 1818 CB ALA A 142 2.599 13.924 -8.501 1.00 0.00 C ATOM 0 H ALA A 142 0.392 12.803 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 142 1.479 14.825 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.433 14.621 -8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.821 13.027 -7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.447 13.654 -9.546 1.00 0.00 H new ATOM 1824 N GLU A 143 0.258 15.734 -9.778 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.062 16.891 -10.595 1.00 0.00 C ATOM 1826 C GLU A 143 -0.721 17.958 -9.727 1.00 0.00 C ATOM 1827 O GLU A 143 -0.145 18.386 -8.731 1.00 0.00 O ATOM 1828 CB GLU A 143 -1.000 16.475 -11.736 1.00 0.00 C ATOM 1829 CG GLU A 143 -0.305 15.437 -12.621 1.00 0.00 C ATOM 1830 CD GLU A 143 0.856 16.083 -13.368 1.00 0.00 C ATOM 1831 OE1 GLU A 143 0.626 16.601 -14.448 1.00 0.00 O ATOM 1832 OE2 GLU A 143 1.960 16.053 -12.847 1.00 0.00 O ATOM 0 H GLU A 143 -0.184 14.864 -10.075 1.00 0.00 H new ATOM 0 HA GLU A 143 0.852 17.300 -11.026 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.923 16.061 -11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.276 17.347 -12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.059 14.611 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.017 15.017 -13.332 1.00 0.00 H new ATOM 1839 N GLU A 144 -1.929 18.375 -10.122 1.00 0.00 N ATOM 1840 CA GLU A 144 -2.714 19.401 -9.405 1.00 0.00 C ATOM 1841 C GLU A 144 -1.819 20.350 -8.613 1.00 0.00 C ATOM 1842 O GLU A 144 -1.486 21.441 -9.077 1.00 0.00 O ATOM 1843 CB GLU A 144 -3.706 18.722 -8.456 1.00 0.00 C ATOM 1844 CG GLU A 144 -4.716 17.898 -9.262 1.00 0.00 C ATOM 1845 CD GLU A 144 -5.605 18.816 -10.098 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -6.159 19.745 -9.534 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -5.714 18.576 -11.290 1.00 0.00 O ATOM 0 H GLU A 144 -2.397 18.012 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 144 -3.250 19.989 -10.150 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.172 18.077 -7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -4.227 19.473 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.189 17.200 -9.913 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.330 17.302 -8.587 1.00 0.00 H new ATOM 1854 N ASN A 145 -1.406 19.898 -7.429 1.00 0.00 N ATOM 1855 CA ASN A 145 -0.512 20.673 -6.565 1.00 0.00 C ATOM 1856 C ASN A 145 0.686 19.802 -6.108 1.00 0.00 C ATOM 1857 O ASN A 145 0.593 19.117 -5.090 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.281 21.168 -5.338 1.00 0.00 C ATOM 1859 CG ASN A 145 -0.397 22.130 -4.555 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -0.205 23.271 -4.974 1.00 0.00 O ATOM 1861 ND2 ASN A 145 0.174 21.732 -3.456 1.00 0.00 N ATOM 0 H ASN A 145 -1.678 18.994 -7.043 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.134 21.526 -7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.200 21.667 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.570 20.326 -4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.783 22.366 -2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 145 0.013 20.786 -3.111 1.00 0.00 H new ATOM 1868 N PRO A 146 1.801 19.808 -6.833 1.00 0.00 N ATOM 1869 CA PRO A 146 3.009 18.994 -6.471 1.00 0.00 C ATOM 1870 C PRO A 146 3.325 19.066 -4.964 1.00 0.00 C ATOM 1871 O PRO A 146 3.803 20.094 -4.493 1.00 0.00 O ATOM 1872 CB PRO A 146 4.133 19.627 -7.319 1.00 0.00 C ATOM 1873 CG PRO A 146 3.431 20.125 -8.546 1.00 0.00 C ATOM 1874 CD PRO A 146 2.038 20.584 -8.066 1.00 0.00 C ATOM 0 HA PRO A 146 2.873 17.931 -6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.626 20.439 -6.785 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.903 18.897 -7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.979 20.948 -9.005 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.348 19.339 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.018 21.656 -7.871 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.273 20.382 -8.816 1.00 0.00 H new ATOM 1882 N PRO A 147 3.071 18.013 -4.202 1.00 0.00 N ATOM 1883 CA PRO A 147 3.353 18.003 -2.729 1.00 0.00 C ATOM 1884 C PRO A 147 4.766 18.507 -2.393 1.00 0.00 C ATOM 1885 O PRO A 147 5.686 17.714 -2.189 1.00 0.00 O ATOM 1886 CB PRO A 147 3.179 16.517 -2.342 1.00 0.00 C ATOM 1887 CG PRO A 147 2.204 15.975 -3.340 1.00 0.00 C ATOM 1888 CD PRO A 147 2.484 16.729 -4.646 1.00 0.00 C ATOM 0 HA PRO A 147 2.692 18.674 -2.180 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.128 15.983 -2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.802 16.415 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 147 2.335 14.901 -3.472 1.00 0.00 H new ATOM 0 HG3 PRO A 147 1.177 16.132 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.172 16.176 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.571 16.885 -5.220 1.00 0.00 H new ATOM 1896 N THR A 148 4.943 19.830 -2.339 1.00 0.00 N ATOM 1897 CA THR A 148 6.254 20.417 -2.026 1.00 0.00 C ATOM 1898 C THR A 148 6.328 20.777 -0.542 1.00 0.00 C ATOM 1899 O THR A 148 7.216 21.515 -0.117 1.00 0.00 O ATOM 1900 CB THR A 148 6.489 21.675 -2.896 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.872 21.490 -4.162 1.00 0.00 O ATOM 1902 CG2 THR A 148 7.994 21.909 -3.093 1.00 0.00 C ATOM 0 H THR A 148 4.203 20.512 -2.506 1.00 0.00 H new ATOM 0 HA THR A 148 7.032 19.686 -2.246 1.00 0.00 H new ATOM 0 HB THR A 148 6.058 22.542 -2.395 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.924 21.277 -4.036 1.00 0.00 H new ATOM 0 HG21 THR A 148 8.147 22.797 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 148 8.470 22.052 -2.123 1.00 0.00 H new ATOM 0 HG23 THR A 148 8.435 21.044 -3.589 1.00 0.00 H new ATOM 1910 N THR A 149 5.385 20.253 0.242 1.00 0.00 N ATOM 1911 CA THR A 149 5.342 20.524 1.682 1.00 0.00 C ATOM 1912 C THR A 149 4.952 19.270 2.449 1.00 0.00 C ATOM 1913 O THR A 149 4.509 18.285 1.862 1.00 0.00 O ATOM 1914 CB THR A 149 4.336 21.641 1.966 1.00 0.00 C ATOM 1915 OG1 THR A 149 3.018 21.153 1.760 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.602 22.814 1.019 1.00 0.00 C ATOM 0 H THR A 149 4.642 19.640 -0.093 1.00 0.00 H new ATOM 0 HA THR A 149 6.333 20.837 2.010 1.00 0.00 H new ATOM 0 HB THR A 149 4.441 21.975 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.372 21.867 1.943 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.887 23.612 1.218 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.614 23.186 1.176 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.494 22.480 -0.013 1.00 0.00 H new ATOM 1924 N ALA A 150 5.119 19.317 3.764 1.00 0.00 N ATOM 1925 CA ALA A 150 4.785 18.179 4.605 1.00 0.00 C ATOM 1926 C ALA A 150 3.300 17.864 4.510 1.00 0.00 C ATOM 1927 O ALA A 150 2.904 16.704 4.398 1.00 0.00 O ATOM 1928 CB ALA A 150 5.149 18.484 6.065 1.00 0.00 C ATOM 0 H ALA A 150 5.482 20.126 4.268 1.00 0.00 H new ATOM 0 HA ALA A 150 5.353 17.315 4.259 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.896 17.627 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.218 18.684 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.592 19.357 6.404 1.00 0.00 H new ATOM 1934 N GLN A 151 2.485 18.907 4.561 1.00 0.00 N ATOM 1935 CA GLN A 151 1.042 18.732 4.485 1.00 0.00 C ATOM 1936 C GLN A 151 0.634 18.208 3.117 1.00 0.00 C ATOM 1937 O GLN A 151 -0.291 17.406 3.001 1.00 0.00 O ATOM 1938 CB GLN A 151 0.331 20.063 4.753 1.00 0.00 C ATOM 1939 CG GLN A 151 -1.224 19.880 4.727 1.00 0.00 C ATOM 1940 CD GLN A 151 -1.842 20.564 3.504 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -2.875 21.225 3.610 1.00 0.00 O ATOM 1942 NE2 GLN A 151 -1.259 20.438 2.346 1.00 0.00 N ATOM 0 H GLN A 151 2.794 19.875 4.654 1.00 0.00 H new ATOM 0 HA GLN A 151 0.750 18.006 5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.639 20.456 5.722 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.628 20.796 4.003 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -1.468 18.818 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -1.657 20.296 5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.403 19.889 2.263 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.658 20.888 1.522 1.00 0.00 H new ATOM 1951 N GLY A 152 1.321 18.678 2.079 1.00 0.00 N ATOM 1952 CA GLY A 152 1.009 18.260 0.719 1.00 0.00 C ATOM 1953 C GLY A 152 1.061 16.743 0.589 1.00 0.00 C ATOM 1954 O GLY A 152 0.161 16.128 0.017 1.00 0.00 O ATOM 0 H GLY A 152 2.091 19.343 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.017 18.618 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.716 18.713 0.024 1.00 0.00 H new ATOM 1958 N VAL A 153 2.121 16.144 1.118 1.00 0.00 N ATOM 1959 CA VAL A 153 2.281 14.696 1.046 1.00 0.00 C ATOM 1960 C VAL A 153 1.175 14.003 1.825 1.00 0.00 C ATOM 1961 O VAL A 153 0.850 12.846 1.564 1.00 0.00 O ATOM 1962 CB VAL A 153 3.644 14.280 1.609 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.823 12.756 1.481 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.749 14.999 0.829 1.00 0.00 C ATOM 0 H VAL A 153 2.877 16.633 1.598 1.00 0.00 H new ATOM 0 HA VAL A 153 2.222 14.397 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 153 3.701 14.553 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.794 12.469 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.035 12.249 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.766 12.470 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.722 14.708 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.688 14.725 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.624 16.077 0.931 1.00 0.00 H new ATOM 1974 N LEU A 154 0.615 14.710 2.795 1.00 0.00 N ATOM 1975 CA LEU A 154 -0.439 14.136 3.622 1.00 0.00 C ATOM 1976 C LEU A 154 -1.629 13.749 2.740 1.00 0.00 C ATOM 1977 O LEU A 154 -2.238 12.697 2.927 1.00 0.00 O ATOM 1978 CB LEU A 154 -0.859 15.156 4.707 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.288 14.439 6.000 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -1.726 15.482 7.039 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -2.433 13.447 5.713 1.00 0.00 C ATOM 0 H LEU A 154 0.868 15.670 3.028 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.073 13.237 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.029 15.830 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.681 15.769 4.337 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.443 13.874 6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.030 14.977 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.894 16.153 7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.564 16.057 6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.724 12.949 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.289 13.987 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.097 12.703 4.991 1.00 0.00 H new ATOM 1993 N GLU A 155 -1.943 14.600 1.773 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.049 14.326 0.871 1.00 0.00 C ATOM 1995 C GLU A 155 -2.830 12.993 0.165 1.00 0.00 C ATOM 1996 O GLU A 155 -3.750 12.183 0.056 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.171 15.461 -0.164 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.815 16.696 0.481 1.00 0.00 C ATOM 1999 CD GLU A 155 -2.969 17.174 1.656 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -2.062 17.955 1.429 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -3.242 16.749 2.766 1.00 0.00 O ATOM 0 H GLU A 155 -1.453 15.476 1.595 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.973 14.269 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.185 15.717 -0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.771 15.129 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -3.911 17.493 -0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -4.822 16.455 0.822 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.620 12.781 -0.334 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.317 11.557 -1.053 1.00 0.00 C ATOM 2010 C ILE A 156 -1.507 10.357 -0.125 1.00 0.00 C ATOM 2011 O ILE A 156 -2.093 9.344 -0.509 1.00 0.00 O ATOM 2012 CB ILE A 156 0.133 11.604 -1.570 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.408 12.987 -2.204 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.363 10.494 -2.629 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.647 13.350 -3.253 1.00 0.00 C ATOM 0 H ILE A 156 -0.841 13.435 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.992 11.458 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 156 0.813 11.440 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.422 13.748 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.395 12.985 -2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.392 10.539 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.177 9.518 -2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.318 10.644 -3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.419 14.329 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.643 12.603 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.631 13.377 -2.785 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.021 10.488 1.107 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.153 9.424 2.091 1.00 0.00 C ATOM 2029 C ALA A 157 -2.612 9.022 2.244 1.00 0.00 C ATOM 2030 O ALA A 157 -2.948 7.839 2.188 1.00 0.00 O ATOM 2031 CB ALA A 157 -0.603 9.891 3.432 1.00 0.00 C ATOM 0 H ALA A 157 -0.534 11.319 1.444 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.585 8.558 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -0.704 9.091 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.450 10.152 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.160 10.765 3.769 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.469 10.010 2.438 1.00 0.00 N ATOM 2038 CA LYS A 158 -4.889 9.738 2.594 1.00 0.00 C ATOM 2039 C LYS A 158 -5.443 9.107 1.322 1.00 0.00 C ATOM 2040 O LYS A 158 -6.242 8.176 1.377 1.00 0.00 O ATOM 2041 CB LYS A 158 -5.642 11.033 2.906 1.00 0.00 C ATOM 2042 CG LYS A 158 -7.101 10.713 3.248 1.00 0.00 C ATOM 2043 CD LYS A 158 -7.813 11.994 3.690 1.00 0.00 C ATOM 2044 CE LYS A 158 -9.258 11.674 4.081 1.00 0.00 C ATOM 2045 NZ LYS A 158 -10.024 11.281 2.868 1.00 0.00 N ATOM 0 H LYS A 158 -3.212 10.996 2.491 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.025 9.043 3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.167 11.549 3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.598 11.706 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.604 10.285 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.145 9.967 4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.288 12.440 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.798 12.726 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.278 10.867 4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.720 12.543 4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.946 11.763 2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.491 11.553 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.172 10.252 2.869 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.009 9.615 0.178 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.466 9.097 -1.105 1.00 0.00 C ATOM 2061 C LYS A 159 -4.992 7.662 -1.322 1.00 0.00 C ATOM 2062 O LYS A 159 -5.671 6.867 -1.974 1.00 0.00 O ATOM 2063 CB LYS A 159 -4.943 9.994 -2.238 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.607 11.394 -2.173 1.00 0.00 C ATOM 2065 CD LYS A 159 -6.973 11.384 -2.877 1.00 0.00 C ATOM 2066 CE LYS A 159 -7.616 12.763 -2.760 1.00 0.00 C ATOM 2067 NZ LYS A 159 -8.924 12.741 -3.464 1.00 0.00 N ATOM 0 H LYS A 159 -4.342 10.384 0.111 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.556 9.098 -1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.860 10.094 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.151 9.531 -3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.731 11.694 -1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.956 12.132 -2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.851 11.116 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.620 10.630 -2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.756 13.027 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.965 13.521 -3.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.373 13.676 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.775 12.505 -4.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.541 12.026 -3.028 1.00 0.00 H new ATOM 2081 N MET A 160 -3.825 7.334 -0.785 1.00 0.00 N ATOM 2082 CA MET A 160 -3.282 5.994 -0.945 1.00 0.00 C ATOM 2083 C MET A 160 -4.137 4.981 -0.187 1.00 0.00 C ATOM 2084 O MET A 160 -4.510 3.933 -0.720 1.00 0.00 O ATOM 2085 CB MET A 160 -1.834 5.984 -0.414 1.00 0.00 C ATOM 2086 CG MET A 160 -0.876 6.690 -1.423 1.00 0.00 C ATOM 2087 SD MET A 160 0.346 7.697 -0.524 1.00 0.00 S ATOM 2088 CE MET A 160 1.808 6.647 -0.665 1.00 0.00 C ATOM 0 H MET A 160 -3.242 7.970 -0.241 1.00 0.00 H new ATOM 0 HA MET A 160 -3.288 5.715 -1.999 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.791 6.489 0.551 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.507 4.957 -0.251 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.366 5.945 -2.035 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.450 7.321 -2.102 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.514 6.897 0.127 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.515 5.601 -0.573 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.279 6.808 -1.635 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.443 5.307 1.062 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.247 4.432 1.904 1.00 0.00 C ATOM 2100 C ARG A 161 -6.665 4.328 1.367 1.00 0.00 C ATOM 2101 O ARG A 161 -7.300 3.278 1.469 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.279 4.942 3.349 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.044 3.942 4.227 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.016 4.414 5.677 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.777 5.654 5.813 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.648 6.430 6.885 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -5.822 6.091 7.835 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.346 7.529 6.987 1.00 0.00 N ATOM 0 H ARG A 161 -4.146 6.172 1.514 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.788 3.443 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.263 5.069 3.724 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.759 5.920 3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.074 3.853 3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.594 2.952 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.437 3.646 6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.986 4.573 5.997 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.420 5.930 5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.277 5.233 7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.721 6.684 8.659 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.992 7.794 6.243 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.245 8.123 7.810 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.160 5.418 0.790 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.507 5.438 0.237 1.00 0.00 C ATOM 2124 C GLU A 162 -8.596 4.575 -1.013 1.00 0.00 C ATOM 2125 O GLU A 162 -9.589 3.879 -1.224 1.00 0.00 O ATOM 2126 CB GLU A 162 -8.901 6.887 -0.101 1.00 0.00 C ATOM 2127 CG GLU A 162 -9.283 7.639 1.176 1.00 0.00 C ATOM 2128 CD GLU A 162 -9.559 9.101 0.849 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -8.713 9.719 0.222 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -10.622 9.574 1.212 1.00 0.00 O ATOM 0 H GLU A 162 -6.650 6.296 0.694 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.193 5.033 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.071 7.392 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.738 6.891 -0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.165 7.185 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -8.478 7.566 1.907 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.571 4.623 -1.852 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.582 3.841 -3.078 1.00 0.00 C ATOM 2139 C LYS A 163 -7.515 2.347 -2.778 1.00 0.00 C ATOM 2140 O LYS A 163 -8.195 1.544 -3.416 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.390 4.236 -3.960 1.00 0.00 C ATOM 2142 CG LYS A 163 -6.540 3.626 -5.381 1.00 0.00 C ATOM 2143 CD LYS A 163 -7.333 4.576 -6.288 1.00 0.00 C ATOM 2144 CE LYS A 163 -7.528 3.927 -7.655 1.00 0.00 C ATOM 2145 NZ LYS A 163 -8.255 2.638 -7.482 1.00 0.00 N ATOM 0 H LYS A 163 -6.733 5.187 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.515 4.049 -3.602 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.325 5.322 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.462 3.889 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -5.555 3.440 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.048 2.663 -5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.300 4.802 -5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.802 5.522 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.091 4.592 -8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.563 3.754 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.570 2.290 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.621 1.938 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.082 2.785 -6.868 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.688 1.986 -1.806 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.519 0.592 -1.420 1.00 0.00 C ATOM 2161 C LEU A 164 -7.783 0.074 -0.747 1.00 0.00 C ATOM 2162 O LEU A 164 -8.066 -1.124 -0.761 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.309 0.464 -0.478 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.982 0.430 -1.300 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.834 1.013 -0.471 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.634 -1.021 -1.696 1.00 0.00 C ATOM 0 H LEU A 164 -6.122 2.642 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.339 -0.010 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.292 1.302 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.398 -0.444 0.118 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.121 1.027 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.913 0.984 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.064 2.045 -0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.706 0.425 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.707 -1.029 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.511 -1.624 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.439 -1.435 -2.303 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.534 0.983 -0.150 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.750 0.600 0.538 1.00 0.00 C ATOM 2180 C GLN A 165 -10.727 -0.068 -0.424 1.00 0.00 C ATOM 2181 O GLN A 165 -11.310 -1.102 -0.103 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.405 1.838 1.159 1.00 0.00 C ATOM 2183 CG GLN A 165 -11.579 1.413 2.047 1.00 0.00 C ATOM 2184 CD GLN A 165 -12.205 2.636 2.703 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -12.727 3.514 2.014 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -12.179 2.750 4.002 1.00 0.00 N ATOM 0 H GLN A 165 -8.325 1.981 -0.128 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.494 -0.111 1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -9.673 2.391 1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -10.755 2.508 0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -12.325 0.888 1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -11.234 0.717 2.811 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -11.746 2.021 4.569 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -12.592 3.568 4.451 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.901 0.519 -1.602 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.818 -0.033 -2.596 1.00 0.00 C ATOM 2197 C ARG A 166 -11.378 -1.429 -3.026 1.00 0.00 C ATOM 2198 O ARG A 166 -12.194 -2.271 -3.398 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.874 0.895 -3.813 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.513 2.227 -3.412 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.467 3.193 -4.596 1.00 0.00 C ATOM 2202 NE ARG A 166 -13.259 2.671 -5.703 1.00 0.00 N ATOM 2203 CZ ARG A 166 -13.262 3.270 -6.890 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -12.547 4.346 -7.080 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -13.976 2.780 -7.866 1.00 0.00 N ATOM 0 H ARG A 166 -10.423 1.372 -1.893 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.809 -0.111 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.870 1.064 -4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.450 0.429 -4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.545 2.068 -3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.984 2.654 -2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.849 4.168 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.435 3.340 -4.915 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.821 1.831 -5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.986 4.727 -6.318 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.549 4.806 -7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -14.532 1.938 -7.718 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.978 3.239 -8.777 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.072 -1.666 -2.973 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.531 -2.963 -3.363 1.00 0.00 C ATOM 2221 C VAL A 167 -9.958 -4.042 -2.368 1.00 0.00 C ATOM 2222 O VAL A 167 -10.402 -5.120 -2.762 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.001 -2.903 -3.439 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.457 -4.215 -4.028 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.595 -1.735 -4.334 1.00 0.00 C ATOM 0 H VAL A 167 -9.375 -0.986 -2.668 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.925 -3.215 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.590 -2.765 -2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.369 -4.167 -4.080 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.754 -5.050 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.862 -4.360 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.508 -1.684 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.008 -1.881 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.979 -0.805 -3.915 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.817 -3.742 -1.078 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.188 -4.683 -0.019 1.00 0.00 C ATOM 2237 C HIS A 168 -11.696 -4.686 0.216 1.00 0.00 C ATOM 2238 O HIS A 168 -12.264 -5.696 0.629 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.479 -4.308 1.286 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.837 -5.306 2.356 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -11.133 -5.447 2.828 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -9.084 -6.218 3.054 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -11.122 -6.410 3.765 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -9.898 -6.914 3.943 1.00 0.00 N ATOM 0 H HIS A 168 -9.448 -2.854 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.882 -5.680 -0.337 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.400 -4.292 1.135 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.772 -3.305 1.596 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -11.947 -4.916 2.520 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -8.022 -6.372 2.932 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -11.996 -6.737 4.308 1.00 0.00 H new ATOM 2253 N THR A 169 -12.342 -3.555 -0.044 1.00 0.00 N ATOM 2254 CA THR A 169 -13.787 -3.450 0.157 1.00 0.00 C ATOM 2255 C THR A 169 -14.553 -4.222 -0.910 1.00 0.00 C ATOM 2256 O THR A 169 -15.461 -4.992 -0.600 1.00 0.00 O ATOM 2257 CB THR A 169 -14.210 -1.978 0.117 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.412 -1.230 1.019 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.682 -1.845 0.497 1.00 0.00 C ATOM 0 H THR A 169 -11.897 -2.705 -0.391 1.00 0.00 H new ATOM 0 HA THR A 169 -14.023 -3.881 1.130 1.00 0.00 H new ATOM 0 HB THR A 169 -14.071 -1.594 -0.894 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.499 -1.161 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.972 -0.795 0.465 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.292 -2.412 -0.207 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.834 -2.233 1.504 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.188 -4.010 -2.167 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.863 -4.690 -3.263 1.00 0.00 C ATOM 2269 C LYS A 170 -14.644 -6.195 -3.179 1.00 0.00 C ATOM 2270 O LYS A 170 -15.572 -6.979 -3.367 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.330 -4.167 -4.601 1.00 0.00 C ATOM 2272 CG LYS A 170 -14.786 -2.719 -4.814 1.00 0.00 C ATOM 2273 CD LYS A 170 -14.109 -2.138 -6.067 1.00 0.00 C ATOM 2274 CE LYS A 170 -14.573 -2.882 -7.334 1.00 0.00 C ATOM 2275 NZ LYS A 170 -14.248 -2.064 -8.535 1.00 0.00 N ATOM 0 H LYS A 170 -13.437 -3.380 -2.451 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.932 -4.489 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -13.241 -4.220 -4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.690 -4.795 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -15.870 -2.682 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -14.534 -2.117 -3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -14.346 -1.078 -6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -13.026 -2.216 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -14.083 -3.853 -7.399 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -15.646 -3.069 -7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.561 -2.565 -9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.735 -1.147 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.221 -1.908 -8.581 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.413 -6.592 -2.892 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.083 -8.007 -2.788 1.00 0.00 C ATOM 2291 C ASN A 171 -13.805 -8.641 -1.602 1.00 0.00 C ATOM 2292 O ASN A 171 -14.218 -9.799 -1.656 1.00 0.00 O ATOM 2293 CB ASN A 171 -11.572 -8.184 -2.632 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.206 -9.660 -2.754 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.956 -10.526 -2.301 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -10.094 -9.999 -3.345 1.00 0.00 N ATOM 0 H ASN A 171 -12.630 -5.959 -2.728 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.409 -8.505 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.049 -7.607 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.250 -7.799 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.843 -10.984 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.475 -9.279 -3.719 1.00 0.00 H new ATOM 2303 N TYR A 172 -13.957 -7.862 -0.535 1.00 0.00 N ATOM 2304 CA TYR A 172 -14.636 -8.339 0.669 1.00 0.00 C ATOM 2305 C TYR A 172 -16.147 -8.400 0.447 1.00 0.00 C ATOM 2306 O TYR A 172 -16.796 -9.376 0.820 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.322 -7.415 1.848 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.009 -7.931 3.095 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -14.456 -9.015 3.786 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -16.193 -7.336 3.557 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -15.083 -9.505 4.938 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -16.817 -7.826 4.710 1.00 0.00 C ATOM 2313 CZ TYR A 172 -16.262 -8.911 5.400 1.00 0.00 C ATOM 2314 OH TYR A 172 -16.879 -9.393 6.535 1.00 0.00 O ATOM 0 H TYR A 172 -13.621 -6.901 -0.478 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.276 -9.343 0.893 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.245 -7.366 2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.658 -6.402 1.628 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -13.545 -9.474 3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.622 -6.501 3.023 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -14.656 -10.342 5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -17.727 -7.367 5.068 1.00 0.00 H new ATOM 0 HH TYR A 172 -17.069 -8.650 7.145 1.00 0.00 H new ATOM 2324 N CYS A 173 -16.698 -7.347 -0.152 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.136 -7.287 -0.405 1.00 0.00 C ATOM 2326 C CYS A 173 -18.559 -8.334 -1.427 1.00 0.00 C ATOM 2327 O CYS A 173 -19.572 -9.013 -1.254 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.516 -5.895 -0.917 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.314 -5.717 -0.871 1.00 0.00 S ATOM 0 H CYS A 173 -16.176 -6.530 -0.469 1.00 0.00 H new ATOM 0 HA CYS A 173 -18.652 -7.491 0.533 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.046 -5.127 -0.302 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.150 -5.756 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 173 -20.644 -4.536 -1.303 1.00 0.00 H new ATOM 2334 N THR A 174 -17.780 -8.457 -2.492 1.00 0.00 N ATOM 2335 CA THR A 174 -18.088 -9.419 -3.539 1.00 0.00 C ATOM 2336 C THR A 174 -18.087 -10.825 -2.974 1.00 0.00 C ATOM 2337 O THR A 174 -18.989 -11.608 -3.244 1.00 0.00 O ATOM 2338 CB THR A 174 -17.043 -9.320 -4.664 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.745 -9.258 -4.090 1.00 0.00 O ATOM 2340 CG2 THR A 174 -17.294 -8.063 -5.511 1.00 0.00 C ATOM 0 H THR A 174 -16.936 -7.907 -2.653 1.00 0.00 H new ATOM 0 HA THR A 174 -19.077 -9.195 -3.940 1.00 0.00 H new ATOM 0 HB THR A 174 -17.121 -10.197 -5.306 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.474 -8.321 -3.994 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.548 -8.004 -6.304 1.00 0.00 H new ATOM 0 HG22 THR A 174 -18.289 -8.114 -5.952 1.00 0.00 H new ATOM 0 HG23 THR A 174 -17.223 -7.178 -4.879 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.071 -11.147 -2.197 1.00 0.00 N ATOM 2349 CA LEU A 175 -16.973 -12.479 -1.621 1.00 0.00 C ATOM 2350 C LEU A 175 -18.131 -12.740 -0.667 1.00 0.00 C ATOM 2351 O LEU A 175 -18.576 -13.876 -0.511 1.00 0.00 O ATOM 2352 CB LEU A 175 -15.649 -12.642 -0.873 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.452 -14.110 -0.423 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -15.293 -15.059 -1.641 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.200 -14.178 0.455 1.00 0.00 C ATOM 0 H LEU A 175 -16.309 -10.515 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.016 -13.201 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.823 -12.340 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.633 -11.985 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.331 -14.434 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -15.156 -16.082 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -16.186 -15.005 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.424 -14.757 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.042 -15.205 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.335 -13.843 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.330 -13.534 1.325 1.00 0.00 H new ATOM 2367 N LYS A 176 -18.596 -11.684 -0.013 1.00 0.00 N ATOM 2368 CA LYS A 176 -19.687 -11.811 0.951 1.00 0.00 C ATOM 2369 C LYS A 176 -20.973 -12.243 0.254 1.00 0.00 C ATOM 2370 O LYS A 176 -22.004 -12.443 0.897 1.00 0.00 O ATOM 2371 CB LYS A 176 -19.895 -10.462 1.700 1.00 0.00 C ATOM 2372 CG LYS A 176 -20.069 -10.683 3.223 1.00 0.00 C ATOM 2373 CD LYS A 176 -18.694 -10.867 3.879 1.00 0.00 C ATOM 2374 CE LYS A 176 -18.869 -11.235 5.347 1.00 0.00 C ATOM 2375 NZ LYS A 176 -19.497 -10.091 6.058 1.00 0.00 N ATOM 0 H LYS A 176 -18.240 -10.735 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 176 -19.423 -12.578 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.041 -9.809 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.774 -9.954 1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.584 -9.831 3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.690 -11.560 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.136 -11.648 3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.113 -9.949 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.491 -12.125 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.904 -11.473 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.256 -10.441 6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.780 -9.603 6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.896 -9.427 5.364 1.00 0.00 H new ATOM 2389 N LYS A 177 -20.915 -12.369 -1.057 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.089 -12.753 -1.815 1.00 0.00 C ATOM 2391 C LYS A 177 -22.584 -14.137 -1.402 1.00 0.00 C ATOM 2392 O LYS A 177 -23.711 -14.522 -1.712 1.00 0.00 O ATOM 2393 CB LYS A 177 -21.753 -12.749 -3.308 1.00 0.00 C ATOM 2394 CG LYS A 177 -20.715 -13.844 -3.622 1.00 0.00 C ATOM 2395 CD LYS A 177 -20.210 -13.694 -5.065 1.00 0.00 C ATOM 2396 CE LYS A 177 -21.347 -13.956 -6.066 1.00 0.00 C ATOM 2397 NZ LYS A 177 -20.764 -14.217 -7.409 1.00 0.00 N ATOM 0 H LYS A 177 -20.076 -12.213 -1.615 1.00 0.00 H new ATOM 0 HA LYS A 177 -22.883 -12.034 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.658 -12.917 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.363 -11.773 -3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -19.879 -13.773 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -21.161 -14.829 -3.485 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -19.811 -12.691 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -19.392 -14.392 -5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -21.943 -14.809 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -22.017 -13.097 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -21.529 -14.395 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -20.213 -13.390 -7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -20.142 -15.049 -7.362 1.00 0.00 H new ATOM 2411 N LYS A 178 -21.729 -14.877 -0.712 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.079 -16.222 -0.273 1.00 0.00 C ATOM 2413 C LYS A 178 -23.152 -16.179 0.804 1.00 0.00 C ATOM 2414 O LYS A 178 -24.139 -16.913 0.739 1.00 0.00 O ATOM 2415 CB LYS A 178 -20.829 -16.927 0.264 1.00 0.00 C ATOM 2416 CG LYS A 178 -19.726 -16.970 -0.809 1.00 0.00 C ATOM 2417 CD LYS A 178 -20.141 -17.855 -1.994 1.00 0.00 C ATOM 2418 CE LYS A 178 -18.954 -18.050 -2.934 1.00 0.00 C ATOM 2419 NZ LYS A 178 -19.417 -18.814 -4.124 1.00 0.00 N ATOM 0 H LYS A 178 -20.793 -14.572 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.473 -16.775 -1.126 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.463 -16.406 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.082 -17.941 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.517 -15.960 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.804 -17.352 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.493 -18.821 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.970 -17.394 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.548 -17.085 -3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.153 -18.587 -2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.620 -18.957 -4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.786 -19.738 -3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.169 -18.282 -4.607 1.00 0.00 H new