USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 637 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 71 CYS SG : rot 176:sc= 0 USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -34:sc= 0.196 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.43) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -2.98 K(o=-3,f=-1.1) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -86:sc= 1.19 USER MOD Single : A 59 MET CE :methyl -165:sc= -0.175 (180deg=-0.523) USER MOD Single : A 68 LYS NZ :NH3+ -129:sc= -0.521 (180deg=-1.93!) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.975 X(o=-0.97,f=-1.3) USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0166) USER MOD Single : A 81 ASN : amide:sc= 0.00337 X(o=0.0034,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0717 USER MOD Single : A 94 LYS NZ :NH3+ 157:sc=-0.00205 (180deg=-0.571) USER MOD Single : A 97 GLN : amide:sc= 0.931 K(o=0.93,f=0) USER MOD Single : A 99 TYR OH : rot 32:sc= 0.324 USER MOD Single : A 100 MET CE :methyl -179:sc= -0.217 (180deg=-0.223) USER MOD Single : A 101 THR OG1 : rot -111:sc= 1.01 USER MOD Single : A 102 ASN : amide:sc= -0.97 K(o=-0.97,f=-0.21) USER MOD Single : A 116 ASN : amide:sc=-0.00822 X(o=-0.0082,f=0) USER MOD Single : A 119 THR OG1 : rot -32:sc= 1.13 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 0.424 X(o=0.42,f=0) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -13.565 -35.817 234.448 1.00 0.00 N ATOM 59 CA LYS A 42 -14.019 -36.961 233.655 1.00 0.00 C ATOM 60 C LYS A 42 -13.751 -36.861 232.164 1.00 0.00 C ATOM 61 O LYS A 42 -13.579 -37.880 231.512 1.00 0.00 O ATOM 62 CB LYS A 42 -15.517 -37.345 233.843 1.00 0.00 C ATOM 63 CG LYS A 42 -16.531 -36.213 233.560 1.00 0.00 C ATOM 64 CD LYS A 42 -18.000 -36.632 233.733 1.00 0.00 C ATOM 65 CE LYS A 42 -18.499 -37.558 232.614 1.00 0.00 C ATOM 66 NZ LYS A 42 -19.937 -37.872 232.785 1.00 0.00 N ATOM 0 HA LYS A 42 -13.395 -37.750 234.075 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.744 -38.186 233.188 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.660 -37.691 234.867 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.322 -35.376 234.227 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.384 -35.854 232.542 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -18.117 -37.136 234.692 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -18.625 -35.739 233.763 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -18.340 -37.083 231.646 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.919 -38.481 232.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -20.249 -38.499 232.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -20.082 -38.346 233.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -20.490 -36.992 232.760 1.00 0.00 H new ATOM 80 N ARG A 43 -13.698 -35.637 231.562 1.00 0.00 N ATOM 81 CA ARG A 43 -13.522 -35.362 230.125 1.00 0.00 C ATOM 82 C ARG A 43 -12.279 -35.939 229.462 1.00 0.00 C ATOM 83 O ARG A 43 -12.260 -36.224 228.273 1.00 0.00 O ATOM 84 CB ARG A 43 -13.724 -33.863 229.794 1.00 0.00 C ATOM 85 CG ARG A 43 -15.218 -33.495 229.841 1.00 0.00 C ATOM 86 CD ARG A 43 -15.535 -31.993 229.742 1.00 0.00 C ATOM 87 NE ARG A 43 -14.896 -31.407 228.513 1.00 0.00 N ATOM 88 CZ ARG A 43 -15.051 -30.091 228.159 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.869 -29.267 228.875 1.00 0.00 N ATOM 90 NH2 ARG A 43 -14.383 -29.602 227.074 1.00 0.00 N ATOM 0 H ARG A 43 -13.783 -34.778 232.105 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.327 -35.934 229.662 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -13.170 -33.250 230.505 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.321 -33.646 228.805 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.727 -34.010 229.026 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.639 -33.877 230.771 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -16.614 -31.843 229.706 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.171 -31.478 230.631 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.326 -32.011 227.921 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -16.374 -29.628 229.684 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.975 -28.290 228.601 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.773 -30.214 226.532 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -14.494 -28.624 226.805 1.00 0.00 H new ATOM 104 N LEU A 44 -11.213 -36.178 230.256 1.00 0.00 N ATOM 105 CA LEU A 44 -9.980 -36.827 229.848 1.00 0.00 C ATOM 106 C LEU A 44 -10.105 -38.345 229.756 1.00 0.00 C ATOM 107 O LEU A 44 -9.797 -38.947 228.735 1.00 0.00 O ATOM 108 CB LEU A 44 -8.897 -36.496 230.900 1.00 0.00 C ATOM 109 CG LEU A 44 -8.361 -35.050 230.782 1.00 0.00 C ATOM 110 CD1 LEU A 44 -9.215 -34.002 231.517 1.00 0.00 C ATOM 111 CD2 LEU A 44 -6.906 -34.983 231.264 1.00 0.00 C ATOM 0 H LEU A 44 -11.203 -35.906 231.239 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.726 -36.459 228.854 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.310 -36.644 231.898 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.068 -37.195 230.792 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.418 -34.794 229.724 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.772 -33.015 231.386 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.225 -34.004 231.108 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.253 -34.244 232.579 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.540 -33.960 231.176 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.853 -35.299 232.306 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.290 -35.643 230.653 1.00 0.00 H new ATOM 123 N LEU A 45 -10.630 -39.008 230.814 1.00 0.00 N ATOM 124 CA LEU A 45 -10.814 -40.449 230.922 1.00 0.00 C ATOM 125 C LEU A 45 -12.099 -40.970 230.286 1.00 0.00 C ATOM 126 O LEU A 45 -12.178 -42.131 229.885 1.00 0.00 O ATOM 127 CB LEU A 45 -10.677 -40.879 232.402 1.00 0.00 C ATOM 128 CG LEU A 45 -11.555 -40.069 233.376 1.00 0.00 C ATOM 129 CD1 LEU A 45 -12.823 -40.813 233.798 1.00 0.00 C ATOM 130 CD2 LEU A 45 -10.737 -39.665 234.610 1.00 0.00 C ATOM 0 H LEU A 45 -10.948 -38.515 231.649 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.023 -40.915 230.335 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.936 -41.934 232.488 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.634 -40.781 232.703 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.881 -39.177 232.842 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.399 -40.191 234.483 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -13.425 -41.035 232.917 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -12.550 -41.744 234.295 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.366 -39.093 235.292 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.374 -40.560 235.115 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.889 -39.054 234.300 1.00 0.00 H new ATOM 142 N SER A 46 -13.088 -40.054 230.049 1.00 0.00 N ATOM 143 CA SER A 46 -14.331 -40.272 229.301 1.00 0.00 C ATOM 144 C SER A 46 -14.055 -40.275 227.788 1.00 0.00 C ATOM 145 O SER A 46 -14.939 -40.580 226.988 1.00 0.00 O ATOM 146 CB SER A 46 -15.446 -39.220 229.617 1.00 0.00 C ATOM 147 OG SER A 46 -16.720 -39.559 229.065 1.00 0.00 O ATOM 0 H SER A 46 -13.019 -39.099 230.401 1.00 0.00 H new ATOM 0 HA SER A 46 -14.704 -41.244 229.624 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.542 -39.118 230.698 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.138 -38.248 229.231 1.00 0.00 H new ATOM 0 HG SER A 46 -16.594 -40.020 228.209 1.00 0.00 H new ATOM 153 N ILE A 47 -12.800 -39.911 227.389 1.00 0.00 N ATOM 154 CA ILE A 47 -12.346 -39.906 225.990 1.00 0.00 C ATOM 155 C ILE A 47 -11.086 -40.715 225.740 1.00 0.00 C ATOM 156 O ILE A 47 -11.110 -41.656 224.953 1.00 0.00 O ATOM 157 CB ILE A 47 -12.276 -38.536 225.283 1.00 0.00 C ATOM 158 CG1 ILE A 47 -11.032 -37.674 225.603 1.00 0.00 C ATOM 159 CG2 ILE A 47 -13.590 -37.785 225.571 1.00 0.00 C ATOM 160 CD1 ILE A 47 -11.080 -36.285 225.010 1.00 0.00 C ATOM 0 H ILE A 47 -12.079 -39.612 228.046 1.00 0.00 H new ATOM 0 HA ILE A 47 -13.177 -40.421 225.508 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.158 -38.732 224.217 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -10.927 -37.593 226.685 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -10.143 -38.185 225.234 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.567 -36.811 225.082 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.431 -38.363 225.189 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.703 -37.648 226.647 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.173 -35.743 225.279 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.153 -36.355 223.925 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.949 -35.753 225.398 1.00 0.00 H new ATOM 172 N THR A 48 -9.926 -40.360 226.357 1.00 0.00 N ATOM 173 CA THR A 48 -8.599 -40.943 226.120 1.00 0.00 C ATOM 174 C THR A 48 -8.316 -41.898 227.259 1.00 0.00 C ATOM 175 O THR A 48 -7.406 -41.729 228.059 1.00 0.00 O ATOM 176 CB THR A 48 -7.495 -39.898 225.786 1.00 0.00 C ATOM 177 OG1 THR A 48 -6.187 -40.447 225.661 1.00 0.00 O ATOM 178 CG2 THR A 48 -7.422 -38.728 226.779 1.00 0.00 C ATOM 0 H THR A 48 -9.902 -39.625 227.064 1.00 0.00 H new ATOM 0 HA THR A 48 -8.590 -41.521 225.196 1.00 0.00 H new ATOM 0 HB THR A 48 -7.818 -39.526 224.813 1.00 0.00 H new ATOM 0 HG1 THR A 48 -5.551 -39.732 225.450 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.629 -38.044 226.478 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.374 -38.198 226.788 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.211 -39.111 227.777 1.00 0.00 H new ATOM 186 N ASN A 49 -9.152 -42.945 227.264 1.00 0.00 N ATOM 187 CA ASN A 49 -9.199 -44.086 228.199 1.00 0.00 C ATOM 188 C ASN A 49 -10.379 -44.931 227.749 1.00 0.00 C ATOM 189 O ASN A 49 -10.194 -46.086 227.365 1.00 0.00 O ATOM 190 CB ASN A 49 -9.285 -43.758 229.730 1.00 0.00 C ATOM 191 CG ASN A 49 -7.904 -43.632 230.387 1.00 0.00 C ATOM 192 OD1 ASN A 49 -7.091 -44.551 230.301 1.00 0.00 O ATOM 193 ND2 ASN A 49 -7.631 -42.521 231.118 1.00 0.00 N ATOM 0 H ASN A 49 -9.878 -43.026 226.552 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.238 -44.598 228.143 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.835 -42.827 229.868 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.852 -44.540 230.234 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.740 -42.439 231.607 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.317 -41.769 231.178 1.00 0.00 H new ATOM 200 N ASP A 50 -11.632 -44.355 227.742 1.00 0.00 N ATOM 201 CA ASP A 50 -12.827 -44.928 227.115 1.00 0.00 C ATOM 202 C ASP A 50 -12.752 -44.961 225.552 1.00 0.00 C ATOM 203 O ASP A 50 -11.685 -44.944 224.948 1.00 0.00 O ATOM 204 CB ASP A 50 -14.080 -44.150 227.635 1.00 0.00 C ATOM 205 CG ASP A 50 -15.404 -44.915 227.501 1.00 0.00 C ATOM 206 OD1 ASP A 50 -15.492 -46.046 228.049 1.00 0.00 O ATOM 207 OD2 ASP A 50 -16.337 -44.373 226.852 1.00 0.00 O ATOM 0 H ASP A 50 -11.817 -43.457 228.190 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.902 -45.977 227.403 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.926 -43.897 228.684 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.161 -43.210 227.089 1.00 0.00 H new ATOM 212 N LYS A 51 -13.891 -45.057 224.827 1.00 0.00 N ATOM 213 CA LYS A 51 -13.931 -45.296 223.377 1.00 0.00 C ATOM 214 C LYS A 51 -13.837 -44.067 222.475 1.00 0.00 C ATOM 215 O LYS A 51 -13.463 -44.139 221.300 1.00 0.00 O ATOM 216 CB LYS A 51 -15.190 -46.127 223.014 1.00 0.00 C ATOM 217 CG LYS A 51 -15.332 -47.410 223.854 1.00 0.00 C ATOM 218 CD LYS A 51 -16.554 -48.263 223.474 1.00 0.00 C ATOM 219 CE LYS A 51 -16.449 -48.923 222.090 1.00 0.00 C ATOM 220 NZ LYS A 51 -17.628 -49.779 221.820 1.00 0.00 N ATOM 0 H LYS A 51 -14.817 -44.968 225.245 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.012 -45.845 223.171 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.077 -45.510 223.152 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.149 -46.394 221.958 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.430 -48.011 223.739 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.402 -47.139 224.907 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.690 -49.040 224.226 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -17.445 -47.635 223.499 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.369 -48.154 221.321 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.540 -49.522 222.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -17.534 -50.213 220.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.688 -50.525 222.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.491 -49.200 221.849 1.00 0.00 H new ATOM 234 N HIS A 52 -14.202 -42.891 223.044 1.00 0.00 N ATOM 235 CA HIS A 52 -14.301 -41.564 222.453 1.00 0.00 C ATOM 236 C HIS A 52 -13.032 -40.960 221.866 1.00 0.00 C ATOM 237 O HIS A 52 -13.131 -39.978 221.146 1.00 0.00 O ATOM 238 CB HIS A 52 -14.996 -40.554 223.417 1.00 0.00 C ATOM 239 CG HIS A 52 -16.361 -40.085 222.993 1.00 0.00 C ATOM 240 ND1 HIS A 52 -16.617 -39.431 221.807 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.530 -40.046 223.693 1.00 0.00 C ATOM 242 CE1 HIS A 52 -17.909 -39.028 221.848 1.00 0.00 C ATOM 243 NE2 HIS A 52 -18.501 -39.389 222.968 1.00 0.00 N ATOM 0 H HIS A 52 -14.458 -42.864 224.031 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.925 -41.746 221.578 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.080 -41.017 224.400 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.351 -39.683 223.529 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.675 -40.470 224.676 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.396 -38.477 221.057 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.469 -39.219 223.240 1.00 0.00 H new ATOM 251 N ASP A 53 -11.807 -41.535 222.089 1.00 0.00 N ATOM 252 CA ASP A 53 -10.528 -41.122 221.493 1.00 0.00 C ATOM 253 C ASP A 53 -10.506 -41.248 219.970 1.00 0.00 C ATOM 254 O ASP A 53 -9.951 -40.422 219.258 1.00 0.00 O ATOM 255 CB ASP A 53 -9.275 -41.824 222.119 1.00 0.00 C ATOM 256 CG ASP A 53 -9.276 -43.359 222.022 1.00 0.00 C ATOM 257 OD1 ASP A 53 -10.158 -44.000 222.649 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.385 -43.904 221.317 1.00 0.00 O ATOM 0 H ASP A 53 -11.699 -42.331 222.718 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.455 -40.064 221.743 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.380 -41.444 221.626 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.205 -41.541 223.169 1.00 0.00 H new ATOM 263 N GLU A 54 -11.188 -42.306 219.468 1.00 0.00 N ATOM 264 CA GLU A 54 -11.425 -42.652 218.065 1.00 0.00 C ATOM 265 C GLU A 54 -12.445 -41.752 217.387 1.00 0.00 C ATOM 266 O GLU A 54 -12.215 -41.204 216.312 1.00 0.00 O ATOM 267 CB GLU A 54 -11.826 -44.137 217.913 1.00 0.00 C ATOM 268 CG GLU A 54 -11.763 -44.716 216.481 1.00 0.00 C ATOM 269 CD GLU A 54 -10.328 -44.684 215.954 1.00 0.00 C ATOM 270 OE1 GLU A 54 -9.454 -45.349 216.573 1.00 0.00 O ATOM 271 OE2 GLU A 54 -10.086 -44.000 214.925 1.00 0.00 O ATOM 0 H GLU A 54 -11.617 -42.988 220.093 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.476 -42.489 217.554 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.177 -44.735 218.553 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.843 -44.258 218.287 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.134 -45.741 216.480 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.412 -44.141 215.821 1.00 0.00 H new ATOM 278 N TYR A 55 -13.619 -41.556 218.067 1.00 0.00 N ATOM 279 CA TYR A 55 -14.736 -40.703 217.643 1.00 0.00 C ATOM 280 C TYR A 55 -14.365 -39.213 217.673 1.00 0.00 C ATOM 281 O TYR A 55 -14.731 -38.472 216.767 1.00 0.00 O ATOM 282 CB TYR A 55 -16.026 -41.074 218.462 1.00 0.00 C ATOM 283 CG TYR A 55 -17.340 -40.348 218.169 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.624 -39.652 217.002 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.323 -40.373 219.147 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.781 -38.905 216.884 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.485 -39.628 219.034 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.707 -38.878 217.899 1.00 0.00 C ATOM 289 OH TYR A 55 -20.862 -38.085 217.736 1.00 0.00 O ATOM 0 H TYR A 55 -13.802 -42.015 218.959 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.966 -40.897 216.595 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.205 -42.140 218.324 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.798 -40.923 219.517 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -16.931 -39.695 216.175 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.178 -40.991 220.021 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.959 -38.336 215.984 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.214 -39.635 219.831 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.428 -38.164 218.532 1.00 0.00 H new ATOM 299 N LEU A 56 -13.584 -38.730 218.690 1.00 0.00 N ATOM 300 CA LEU A 56 -13.054 -37.359 218.688 1.00 0.00 C ATOM 301 C LEU A 56 -11.926 -37.120 217.701 1.00 0.00 C ATOM 302 O LEU A 56 -12.061 -36.249 216.848 1.00 0.00 O ATOM 303 CB LEU A 56 -12.959 -36.762 220.140 1.00 0.00 C ATOM 304 CG LEU A 56 -11.664 -36.362 220.915 1.00 0.00 C ATOM 305 CD1 LEU A 56 -10.968 -37.567 221.510 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.566 -35.529 220.262 1.00 0.00 C ATOM 0 H LEU A 56 -13.319 -39.278 219.508 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.792 -36.700 218.231 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.573 -35.862 220.122 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.467 -37.482 220.781 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.134 -35.684 221.627 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.072 -37.245 222.040 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.641 -38.069 222.206 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.689 -38.257 220.713 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.759 -35.367 220.976 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.179 -36.057 219.390 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.975 -34.567 219.952 1.00 0.00 H new ATOM 318 N THR A 57 -10.832 -37.929 217.679 1.00 0.00 N ATOM 319 CA THR A 57 -9.767 -37.865 216.686 1.00 0.00 C ATOM 320 C THR A 57 -10.110 -38.026 215.189 1.00 0.00 C ATOM 321 O THR A 57 -9.476 -37.312 214.439 1.00 0.00 O ATOM 322 CB THR A 57 -8.421 -38.440 217.141 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.418 -39.853 217.341 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.027 -37.721 218.458 1.00 0.00 C ATOM 0 H THR A 57 -10.679 -38.657 218.377 1.00 0.00 H new ATOM 0 HA THR A 57 -9.613 -36.786 216.668 1.00 0.00 H new ATOM 0 HB THR A 57 -7.702 -38.265 216.341 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.719 -40.055 218.251 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.071 -38.107 218.811 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.941 -36.650 218.276 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.792 -37.900 219.213 1.00 0.00 H new ATOM 332 N GLU A 58 -11.100 -38.837 214.680 1.00 0.00 N ATOM 333 CA GLU A 58 -11.494 -38.891 213.238 1.00 0.00 C ATOM 334 C GLU A 58 -12.196 -37.636 212.612 1.00 0.00 C ATOM 335 O GLU A 58 -11.969 -37.242 211.456 1.00 0.00 O ATOM 336 CB GLU A 58 -12.345 -40.155 212.952 1.00 0.00 C ATOM 337 CG GLU A 58 -11.544 -41.458 213.150 1.00 0.00 C ATOM 338 CD GLU A 58 -12.459 -42.661 212.926 1.00 0.00 C ATOM 339 OE1 GLU A 58 -13.451 -42.803 213.691 1.00 0.00 O ATOM 340 OE2 GLU A 58 -12.179 -43.455 211.988 1.00 0.00 O ATOM 0 H GLU A 58 -11.644 -39.470 215.266 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.527 -38.919 212.736 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.214 -40.162 213.610 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.720 -40.114 211.929 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.706 -41.491 212.454 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.124 -41.490 214.156 1.00 0.00 H new ATOM 347 N MET A 59 -13.027 -36.897 213.408 1.00 0.00 N ATOM 348 CA MET A 59 -13.719 -35.633 213.084 1.00 0.00 C ATOM 349 C MET A 59 -12.770 -34.515 212.758 1.00 0.00 C ATOM 350 O MET A 59 -12.966 -33.654 211.893 1.00 0.00 O ATOM 351 CB MET A 59 -14.535 -35.187 214.324 1.00 0.00 C ATOM 352 CG MET A 59 -15.635 -36.225 214.557 1.00 0.00 C ATOM 353 SD MET A 59 -17.032 -35.764 215.634 1.00 0.00 S ATOM 354 CE MET A 59 -16.134 -34.718 216.809 1.00 0.00 C ATOM 0 H MET A 59 -13.238 -37.201 214.359 1.00 0.00 H new ATOM 0 HA MET A 59 -14.343 -35.825 212.211 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.890 -35.111 215.199 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.969 -34.200 214.161 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.041 -36.505 213.585 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.169 -37.117 214.977 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.749 -34.553 217.693 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.206 -35.211 217.099 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.906 -33.760 216.342 1.00 0.00 H new ATOM 364 N VAL A 60 -11.615 -34.554 213.451 1.00 0.00 N ATOM 365 CA VAL A 60 -10.539 -33.619 213.246 1.00 0.00 C ATOM 366 C VAL A 60 -9.708 -33.886 211.982 1.00 0.00 C ATOM 367 O VAL A 60 -9.563 -32.854 211.369 1.00 0.00 O ATOM 368 CB VAL A 60 -9.891 -33.078 214.493 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.424 -31.623 214.246 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.953 -33.065 215.604 1.00 0.00 C ATOM 0 H VAL A 60 -11.421 -35.250 214.171 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.995 -32.676 212.946 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.035 -33.693 214.770 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.955 -31.233 215.149 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.704 -31.606 213.427 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.283 -31.004 213.987 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.513 -32.677 216.523 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.786 -32.429 215.304 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.314 -34.079 215.774 1.00 0.00 H new ATOM 380 N PRO A 61 -9.111 -34.973 211.379 1.00 0.00 N ATOM 381 CA PRO A 61 -8.744 -35.029 209.952 1.00 0.00 C ATOM 382 C PRO A 61 -9.874 -34.724 208.974 1.00 0.00 C ATOM 383 O PRO A 61 -9.533 -34.293 207.892 1.00 0.00 O ATOM 384 CB PRO A 61 -8.074 -36.370 209.676 1.00 0.00 C ATOM 385 CG PRO A 61 -7.669 -36.823 211.071 1.00 0.00 C ATOM 386 CD PRO A 61 -8.724 -36.206 212.000 1.00 0.00 C ATOM 0 HA PRO A 61 -8.045 -34.213 209.767 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.756 -37.075 209.201 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.213 -36.266 209.016 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.660 -37.910 211.148 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.667 -36.478 211.325 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.580 -36.871 212.118 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.316 -36.032 212.996 1.00 0.00 H new ATOM 394 N LEU A 62 -11.203 -34.752 209.309 1.00 0.00 N ATOM 395 CA LEU A 62 -12.162 -34.006 208.436 1.00 0.00 C ATOM 396 C LEU A 62 -11.884 -32.454 208.375 1.00 0.00 C ATOM 397 O LEU A 62 -11.901 -31.843 207.301 1.00 0.00 O ATOM 398 CB LEU A 62 -13.640 -34.289 208.799 1.00 0.00 C ATOM 399 CG LEU A 62 -14.286 -35.488 208.077 1.00 0.00 C ATOM 400 CD1 LEU A 62 -13.548 -36.812 208.300 1.00 0.00 C ATOM 401 CD2 LEU A 62 -15.740 -35.643 208.540 1.00 0.00 C ATOM 0 H LEU A 62 -11.608 -35.240 210.108 1.00 0.00 H new ATOM 0 HA LEU A 62 -11.985 -34.395 207.433 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.706 -34.457 209.874 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.226 -33.397 208.579 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.231 -35.270 207.010 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.060 -37.609 207.762 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.525 -36.725 207.933 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.532 -37.045 209.365 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.196 -36.491 208.029 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.763 -35.813 209.616 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.296 -34.735 208.304 1.00 0.00 H new ATOM 413 N LEU A 63 -11.514 -31.836 209.541 1.00 0.00 N ATOM 414 CA LEU A 63 -11.006 -30.453 209.670 1.00 0.00 C ATOM 415 C LEU A 63 -9.538 -30.203 209.216 1.00 0.00 C ATOM 416 O LEU A 63 -9.281 -29.297 208.442 1.00 0.00 O ATOM 417 CB LEU A 63 -11.234 -29.974 211.118 1.00 0.00 C ATOM 418 CG LEU A 63 -10.896 -28.519 211.511 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.408 -27.459 210.524 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.503 -28.245 212.895 1.00 0.00 C ATOM 0 H LEU A 63 -11.568 -32.314 210.441 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.581 -29.862 208.957 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.286 -30.137 211.352 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.657 -30.629 211.771 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.809 -28.435 211.506 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.127 -26.467 210.877 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.967 -27.633 209.542 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.494 -27.524 210.451 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.277 -27.222 213.195 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.584 -28.381 212.852 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.079 -28.938 213.622 1.00 0.00 H new ATOM 432 N VAL A 64 -8.520 -31.005 209.644 1.00 0.00 N ATOM 433 CA VAL A 64 -7.087 -31.007 209.301 1.00 0.00 C ATOM 434 C VAL A 64 -6.837 -31.379 207.856 1.00 0.00 C ATOM 435 O VAL A 64 -5.957 -30.827 207.212 1.00 0.00 O ATOM 436 CB VAL A 64 -6.244 -31.920 210.211 1.00 0.00 C ATOM 437 CG1 VAL A 64 -4.758 -32.051 209.809 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.278 -31.344 211.628 1.00 0.00 C ATOM 0 H VAL A 64 -8.720 -31.747 210.315 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.767 -29.978 209.463 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.685 -32.913 210.127 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.249 -32.713 210.509 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.688 -32.464 208.803 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.287 -31.068 209.831 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.687 -31.975 212.292 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.863 -30.336 211.621 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.308 -31.310 211.982 1.00 0.00 H new ATOM 448 N GLU A 65 -7.655 -32.270 207.233 1.00 0.00 N ATOM 449 CA GLU A 65 -7.554 -32.588 205.808 1.00 0.00 C ATOM 450 C GLU A 65 -8.137 -31.436 204.989 1.00 0.00 C ATOM 451 O GLU A 65 -7.439 -30.958 204.095 1.00 0.00 O ATOM 452 CB GLU A 65 -8.039 -34.008 205.408 1.00 0.00 C ATOM 453 CG GLU A 65 -7.939 -34.353 203.909 1.00 0.00 C ATOM 454 CD GLU A 65 -8.157 -35.854 203.712 1.00 0.00 C ATOM 455 OE1 GLU A 65 -7.306 -36.646 204.199 1.00 0.00 O ATOM 456 OE2 GLU A 65 -9.173 -36.226 203.066 1.00 0.00 O ATOM 0 H GLU A 65 -8.396 -32.779 207.715 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.496 -32.666 205.558 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.460 -34.741 205.970 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.078 -34.117 205.718 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.683 -33.790 203.346 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.961 -34.064 203.523 1.00 0.00 H new ATOM 463 N PHE A 66 -9.349 -30.864 205.357 1.00 0.00 N ATOM 464 CA PHE A 66 -9.878 -29.638 204.711 1.00 0.00 C ATOM 465 C PHE A 66 -8.956 -28.373 204.782 1.00 0.00 C ATOM 466 O PHE A 66 -8.627 -27.755 203.773 1.00 0.00 O ATOM 467 CB PHE A 66 -11.336 -29.355 205.271 1.00 0.00 C ATOM 468 CG PHE A 66 -11.790 -27.927 205.557 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.442 -27.347 206.768 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.471 -27.162 204.628 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.744 -26.034 207.052 1.00 0.00 C ATOM 472 CE2 PHE A 66 -12.805 -25.853 204.919 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.448 -25.287 206.128 1.00 0.00 C ATOM 0 H PHE A 66 -9.952 -31.242 206.088 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.912 -29.842 203.641 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -12.043 -29.781 204.559 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.440 -29.918 206.199 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.922 -27.940 207.506 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -12.742 -27.588 203.673 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.434 -25.593 207.988 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.350 -25.267 204.194 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.718 -24.265 206.349 1.00 0.00 H new ATOM 483 N ALA A 67 -8.552 -28.002 206.024 1.00 0.00 N ATOM 484 CA ALA A 67 -7.724 -26.894 206.462 1.00 0.00 C ATOM 485 C ALA A 67 -6.248 -26.973 206.131 1.00 0.00 C ATOM 486 O ALA A 67 -5.635 -25.976 205.774 1.00 0.00 O ATOM 487 CB ALA A 67 -7.979 -26.599 207.948 1.00 0.00 C ATOM 0 H ALA A 67 -8.847 -28.555 206.828 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.047 -26.048 205.856 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.352 -25.766 208.266 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.028 -26.340 208.093 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.738 -27.481 208.541 1.00 0.00 H new ATOM 493 N LYS A 68 -5.603 -28.163 206.282 1.00 0.00 N ATOM 494 CA LYS A 68 -4.198 -28.392 205.924 1.00 0.00 C ATOM 495 C LYS A 68 -3.879 -28.557 204.443 1.00 0.00 C ATOM 496 O LYS A 68 -2.780 -28.214 204.002 1.00 0.00 O ATOM 497 CB LYS A 68 -3.503 -29.383 206.853 1.00 0.00 C ATOM 498 CG LYS A 68 -2.093 -28.985 207.280 1.00 0.00 C ATOM 499 CD LYS A 68 -1.718 -29.822 208.505 1.00 0.00 C ATOM 500 CE LYS A 68 -0.763 -30.978 208.214 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.290 -31.615 209.455 1.00 0.00 N ATOM 0 H LYS A 68 -6.061 -28.992 206.661 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.729 -27.427 206.115 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.115 -29.511 207.746 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.456 -30.352 206.357 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.386 -29.158 206.469 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.052 -27.922 207.517 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.262 -29.169 209.250 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.630 -30.223 208.948 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.266 -31.719 207.593 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.091 -30.611 207.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.748 -31.680 209.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.588 -31.046 210.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.695 -32.570 209.532 1.00 0.00 H new ATOM 515 N ASP A 69 -4.881 -29.005 203.600 1.00 0.00 N ATOM 516 CA ASP A 69 -4.878 -29.105 202.110 1.00 0.00 C ATOM 517 C ASP A 69 -4.527 -27.800 201.390 1.00 0.00 C ATOM 518 O ASP A 69 -4.063 -27.773 200.258 1.00 0.00 O ATOM 519 CB ASP A 69 -6.185 -29.742 201.530 1.00 0.00 C ATOM 520 CG ASP A 69 -6.126 -30.130 200.040 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.251 -30.962 199.681 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.957 -29.599 199.257 1.00 0.00 O ATOM 0 H ASP A 69 -5.770 -29.325 203.985 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.060 -29.794 201.899 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.423 -30.633 202.111 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.006 -29.039 201.673 1.00 0.00 H new ATOM 527 N GLU A 70 -4.741 -26.682 202.115 1.00 0.00 N ATOM 528 CA GLU A 70 -4.403 -25.296 201.876 1.00 0.00 C ATOM 529 C GLU A 70 -2.903 -25.013 201.889 1.00 0.00 C ATOM 530 O GLU A 70 -2.423 -24.055 201.287 1.00 0.00 O ATOM 531 CB GLU A 70 -4.977 -24.570 203.126 1.00 0.00 C ATOM 532 CG GLU A 70 -4.617 -23.096 203.405 1.00 0.00 C ATOM 533 CD GLU A 70 -5.063 -22.189 202.263 1.00 0.00 C ATOM 534 OE1 GLU A 70 -6.292 -22.148 201.986 1.00 0.00 O ATOM 535 OE2 GLU A 70 -4.184 -21.520 201.655 1.00 0.00 O ATOM 0 H GLU A 70 -5.227 -26.765 203.008 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.782 -24.991 200.901 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.064 -24.630 203.063 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.676 -25.147 204.001 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.089 -22.774 204.333 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.540 -23.003 203.546 1.00 0.00 H new ATOM 542 N CYS A 71 -2.129 -25.797 202.692 1.00 0.00 N ATOM 543 CA CYS A 71 -0.742 -25.495 202.970 1.00 0.00 C ATOM 544 C CYS A 71 0.245 -26.457 202.319 1.00 0.00 C ATOM 545 O CYS A 71 1.436 -26.337 202.578 1.00 0.00 O ATOM 546 CB CYS A 71 -0.534 -25.532 204.508 1.00 0.00 C ATOM 547 SG CYS A 71 -1.557 -24.284 205.362 1.00 0.00 S ATOM 0 H CYS A 71 -2.469 -26.643 203.149 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.540 -24.511 202.547 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.782 -26.524 204.884 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.517 -25.358 204.737 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.420 -24.417 206.648 1.00 0.00 H new ATOM 553 N HIS A 72 -0.221 -27.443 201.507 1.00 0.00 N ATOM 554 CA HIS A 72 0.517 -28.532 200.860 1.00 0.00 C ATOM 555 C HIS A 72 1.206 -29.538 201.767 1.00 0.00 C ATOM 556 O HIS A 72 2.415 -29.729 201.695 1.00 0.00 O ATOM 557 CB HIS A 72 1.485 -28.153 199.711 1.00 0.00 C ATOM 558 CG HIS A 72 0.804 -27.465 198.553 1.00 0.00 C ATOM 559 ND1 HIS A 72 0.389 -26.149 198.570 1.00 0.00 N ATOM 560 CD2 HIS A 72 0.423 -27.952 197.339 1.00 0.00 C ATOM 561 CE1 HIS A 72 -0.221 -25.909 197.384 1.00 0.00 C ATOM 562 NE2 HIS A 72 -0.223 -26.971 196.606 1.00 0.00 N ATOM 0 H HIS A 72 -1.213 -27.489 201.276 1.00 0.00 H new ATOM 0 HA HIS A 72 -0.348 -29.022 200.413 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.265 -27.500 200.104 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.977 -29.055 199.349 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.600 -28.961 196.997 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.654 -24.959 197.109 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -0.615 -27.053 195.668 1.00 0.00 H new ATOM 570 N ASN A 73 0.447 -30.243 202.635 1.00 0.00 N ATOM 571 CA ASN A 73 1.037 -31.244 203.523 1.00 0.00 C ATOM 572 C ASN A 73 0.720 -32.699 203.140 1.00 0.00 C ATOM 573 O ASN A 73 -0.322 -32.977 202.545 1.00 0.00 O ATOM 574 CB ASN A 73 0.547 -30.969 204.956 1.00 0.00 C ATOM 575 CG ASN A 73 1.450 -29.944 205.600 1.00 0.00 C ATOM 576 OD1 ASN A 73 2.259 -30.300 206.457 1.00 0.00 O ATOM 577 ND2 ASN A 73 1.307 -28.668 205.194 1.00 0.00 N ATOM 0 H ASN A 73 -0.562 -30.133 202.732 1.00 0.00 H new ATOM 0 HA ASN A 73 2.119 -31.147 203.436 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.481 -30.606 204.939 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.550 -31.891 205.538 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.888 -27.935 205.602 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.618 -28.435 204.479 1.00 0.00 H new ATOM 584 N PRO A 74 1.578 -33.685 203.515 1.00 0.00 N ATOM 585 CA PRO A 74 1.357 -35.107 203.304 1.00 0.00 C ATOM 586 C PRO A 74 0.523 -35.675 204.465 1.00 0.00 C ATOM 587 O PRO A 74 0.937 -36.623 205.126 1.00 0.00 O ATOM 588 CB PRO A 74 2.792 -35.657 203.293 1.00 0.00 C ATOM 589 CG PRO A 74 3.514 -34.813 204.346 1.00 0.00 C ATOM 590 CD PRO A 74 2.840 -33.446 204.211 1.00 0.00 C ATOM 0 HA PRO A 74 0.806 -35.361 202.399 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.816 -36.717 203.545 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.253 -35.552 202.311 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.392 -35.226 205.347 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.585 -34.756 204.153 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.667 -32.998 205.190 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.469 -32.754 203.651 1.00 0.00 H new ATOM 598 N PHE A 75 -0.714 -35.160 204.713 1.00 0.00 N ATOM 599 CA PHE A 75 -1.659 -35.625 205.741 1.00 0.00 C ATOM 600 C PHE A 75 -2.518 -36.799 205.221 1.00 0.00 C ATOM 601 O PHE A 75 -3.644 -37.044 205.655 1.00 0.00 O ATOM 602 CB PHE A 75 -2.509 -34.435 206.331 1.00 0.00 C ATOM 603 CG PHE A 75 -3.052 -33.546 205.239 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.032 -34.010 204.399 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.512 -32.313 204.968 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.319 -33.403 203.200 1.00 0.00 C ATOM 607 CE2 PHE A 75 -2.790 -31.690 203.765 1.00 0.00 C ATOM 608 CZ PHE A 75 -3.653 -32.260 202.855 1.00 0.00 C ATOM 0 H PHE A 75 -1.085 -34.378 204.174 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.084 -36.019 206.579 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.335 -34.834 206.921 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.890 -33.845 207.007 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.598 -34.883 204.690 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.872 -31.831 205.692 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.062 -33.824 202.538 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.324 -30.743 203.536 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.801 -31.811 201.884 1.00 0.00 H new ATOM 618 N ILE A 76 -1.943 -37.531 204.239 1.00 0.00 N ATOM 619 CA ILE A 76 -2.446 -38.638 203.462 1.00 0.00 C ATOM 620 C ILE A 76 -1.352 -39.701 203.549 1.00 0.00 C ATOM 621 O ILE A 76 -0.167 -39.374 203.569 1.00 0.00 O ATOM 622 CB ILE A 76 -2.666 -38.204 201.994 1.00 0.00 C ATOM 623 CG1 ILE A 76 -3.593 -36.963 201.877 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.235 -39.357 201.135 1.00 0.00 C ATOM 625 CD1 ILE A 76 -3.450 -36.251 200.529 1.00 0.00 C ATOM 0 H ILE A 76 -0.989 -37.312 203.952 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.405 -39.004 203.830 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.682 -37.932 201.613 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.629 -37.273 202.013 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.362 -36.263 202.680 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.375 -39.012 200.111 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.538 -40.195 201.144 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.193 -39.677 201.545 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.119 -35.391 200.499 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.421 -35.915 200.403 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.708 -36.940 199.725 1.00 0.00 H new ATOM 637 N ASP A 77 -1.725 -41.012 203.565 1.00 0.00 N ATOM 638 CA ASP A 77 -0.819 -42.168 203.601 1.00 0.00 C ATOM 639 C ASP A 77 -0.796 -42.810 202.229 1.00 0.00 C ATOM 640 O ASP A 77 -1.645 -42.529 201.388 1.00 0.00 O ATOM 641 CB ASP A 77 -1.289 -43.295 204.580 1.00 0.00 C ATOM 642 CG ASP A 77 -1.103 -42.887 206.039 1.00 0.00 C ATOM 643 OD1 ASP A 77 0.054 -42.562 206.418 1.00 0.00 O ATOM 644 OD2 ASP A 77 -2.108 -42.927 206.796 1.00 0.00 O ATOM 0 H ASP A 77 -2.706 -41.290 203.552 1.00 0.00 H new ATOM 0 HA ASP A 77 0.148 -41.785 203.928 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.339 -43.522 204.396 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.726 -44.207 204.382 1.00 0.00 H new ATOM 649 N LYS A 78 0.135 -43.779 201.982 1.00 0.00 N ATOM 650 CA LYS A 78 0.318 -44.541 200.738 1.00 0.00 C ATOM 651 C LYS A 78 -0.831 -45.465 200.279 1.00 0.00 C ATOM 652 O LYS A 78 -0.764 -46.080 199.218 1.00 0.00 O ATOM 653 CB LYS A 78 1.636 -45.353 200.819 1.00 0.00 C ATOM 654 CG LYS A 78 2.874 -44.475 201.073 1.00 0.00 C ATOM 655 CD LYS A 78 4.166 -45.307 201.133 1.00 0.00 C ATOM 656 CE LYS A 78 5.425 -44.480 201.429 1.00 0.00 C ATOM 657 NZ LYS A 78 5.696 -43.499 200.352 1.00 0.00 N ATOM 0 H LYS A 78 0.810 -44.054 202.696 1.00 0.00 H new ATOM 0 HA LYS A 78 0.341 -43.769 199.969 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.552 -46.091 201.617 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.774 -45.904 199.888 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.959 -43.730 200.282 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.748 -43.932 202.010 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.058 -46.073 201.901 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.298 -45.824 200.183 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.303 -43.956 202.377 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.281 -45.146 201.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.589 -43.004 200.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.769 -43.995 199.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.920 -42.808 200.309 1.00 0.00 H new ATOM 671 N ASP A 79 -1.927 -45.543 201.076 1.00 0.00 N ATOM 672 CA ASP A 79 -3.173 -46.257 200.821 1.00 0.00 C ATOM 673 C ASP A 79 -4.254 -45.261 200.419 1.00 0.00 C ATOM 674 O ASP A 79 -5.379 -45.637 200.103 1.00 0.00 O ATOM 675 CB ASP A 79 -3.663 -46.986 202.106 1.00 0.00 C ATOM 676 CG ASP A 79 -2.684 -48.106 202.466 1.00 0.00 C ATOM 677 OD1 ASP A 79 -2.555 -49.061 201.654 1.00 0.00 O ATOM 678 OD2 ASP A 79 -2.055 -48.019 203.553 1.00 0.00 O ATOM 0 H ASP A 79 -1.949 -45.067 201.978 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.990 -46.983 200.029 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.740 -46.278 202.931 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.659 -47.398 201.945 1.00 0.00 H new ATOM 683 N GLY A 80 -3.923 -43.937 200.505 1.00 0.00 N ATOM 684 CA GLY A 80 -4.755 -42.757 200.267 1.00 0.00 C ATOM 685 C GLY A 80 -5.743 -42.449 201.353 1.00 0.00 C ATOM 686 O GLY A 80 -6.794 -41.856 201.133 1.00 0.00 O ATOM 0 H GLY A 80 -2.976 -43.664 200.768 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.104 -41.893 200.133 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.297 -42.896 199.332 1.00 0.00 H new ATOM 690 N ASN A 81 -5.386 -42.894 202.572 1.00 0.00 N ATOM 691 CA ASN A 81 -6.110 -42.751 203.815 1.00 0.00 C ATOM 692 C ASN A 81 -5.430 -41.629 204.571 1.00 0.00 C ATOM 693 O ASN A 81 -4.307 -41.276 204.237 1.00 0.00 O ATOM 694 CB ASN A 81 -6.054 -44.080 204.608 1.00 0.00 C ATOM 695 CG ASN A 81 -7.151 -45.018 204.106 1.00 0.00 C ATOM 696 OD1 ASN A 81 -8.112 -45.240 204.842 1.00 0.00 O ATOM 697 ND2 ASN A 81 -7.039 -45.564 202.870 1.00 0.00 N ATOM 0 H ASN A 81 -4.511 -43.401 202.706 1.00 0.00 H new ATOM 0 HA ASN A 81 -7.163 -42.520 203.653 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.077 -44.548 204.487 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.185 -43.887 205.673 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.768 -46.185 202.519 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.226 -45.354 202.291 1.00 0.00 H new ATOM 704 N GLU A 82 -6.096 -41.043 205.593 1.00 0.00 N ATOM 705 CA GLU A 82 -5.644 -39.916 206.408 1.00 0.00 C ATOM 706 C GLU A 82 -4.470 -40.181 207.365 1.00 0.00 C ATOM 707 O GLU A 82 -4.297 -41.276 207.896 1.00 0.00 O ATOM 708 CB GLU A 82 -6.866 -39.354 207.190 1.00 0.00 C ATOM 709 CG GLU A 82 -7.606 -40.402 208.055 1.00 0.00 C ATOM 710 CD GLU A 82 -8.870 -39.802 208.675 1.00 0.00 C ATOM 711 OE1 GLU A 82 -9.737 -39.313 207.901 1.00 0.00 O ATOM 712 OE2 GLU A 82 -8.993 -39.838 209.929 1.00 0.00 O ATOM 0 H GLU A 82 -7.018 -41.372 205.879 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.233 -39.193 205.703 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.528 -38.542 207.834 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.571 -38.924 206.479 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.870 -41.264 207.443 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.945 -40.762 208.843 1.00 0.00 H new ATOM 719 N SER A 83 -3.622 -39.149 207.609 1.00 0.00 N ATOM 720 CA SER A 83 -2.444 -39.233 208.476 1.00 0.00 C ATOM 721 C SER A 83 -2.249 -37.861 209.099 1.00 0.00 C ATOM 722 O SER A 83 -2.533 -36.872 208.442 1.00 0.00 O ATOM 723 CB SER A 83 -1.182 -39.628 207.648 1.00 0.00 C ATOM 724 OG SER A 83 -0.076 -40.034 208.455 1.00 0.00 O ATOM 0 H SER A 83 -3.750 -38.225 207.196 1.00 0.00 H new ATOM 0 HA SER A 83 -2.587 -39.994 209.243 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.443 -40.439 206.968 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.881 -38.780 207.033 1.00 0.00 H new ATOM 0 HG SER A 83 0.681 -40.270 207.878 1.00 0.00 H new ATOM 730 N ILE A 84 -1.791 -37.730 210.370 1.00 0.00 N ATOM 731 CA ILE A 84 -1.568 -36.446 211.043 1.00 0.00 C ATOM 732 C ILE A 84 -0.295 -36.513 211.919 1.00 0.00 C ATOM 733 O ILE A 84 -0.146 -37.515 212.619 1.00 0.00 O ATOM 734 CB ILE A 84 -2.761 -35.905 211.877 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.344 -36.818 212.992 1.00 0.00 C ATOM 736 CG2 ILE A 84 -3.873 -35.395 210.938 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.125 -38.061 212.544 1.00 0.00 C ATOM 0 H ILE A 84 -1.566 -38.533 210.957 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.446 -35.728 210.232 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.320 -35.092 212.453 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.520 -37.147 213.625 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.002 -36.212 213.615 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.706 -35.017 211.532 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.481 -34.594 210.312 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.219 -36.213 210.306 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.475 -38.606 213.421 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.980 -37.756 211.942 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.475 -38.705 211.951 1.00 0.00 H new ATOM 749 N PRO A 85 0.666 -35.537 211.920 1.00 0.00 N ATOM 750 CA PRO A 85 1.806 -35.449 212.848 1.00 0.00 C ATOM 751 C PRO A 85 1.396 -34.883 214.223 1.00 0.00 C ATOM 752 O PRO A 85 0.332 -34.279 214.350 1.00 0.00 O ATOM 753 CB PRO A 85 2.763 -34.466 212.140 1.00 0.00 C ATOM 754 CG PRO A 85 1.854 -33.539 211.327 1.00 0.00 C ATOM 755 CD PRO A 85 0.688 -34.452 210.941 1.00 0.00 C ATOM 0 HA PRO A 85 2.241 -36.427 213.052 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.355 -33.904 212.862 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.465 -34.995 211.495 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.520 -32.684 211.915 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.364 -33.142 210.449 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.254 -33.903 210.950 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.819 -34.843 209.932 1.00 0.00 H new ATOM 763 N SER A 86 2.253 -35.044 215.267 1.00 0.00 N ATOM 764 CA SER A 86 2.064 -34.700 216.687 1.00 0.00 C ATOM 765 C SER A 86 1.540 -33.313 217.117 1.00 0.00 C ATOM 766 O SER A 86 0.752 -33.209 218.057 1.00 0.00 O ATOM 767 CB SER A 86 3.352 -35.053 217.478 1.00 0.00 C ATOM 768 OG SER A 86 3.862 -36.297 216.989 1.00 0.00 O ATOM 0 H SER A 86 3.174 -35.455 215.113 1.00 0.00 H new ATOM 0 HA SER A 86 1.197 -35.313 216.933 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.097 -34.266 217.359 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.133 -35.126 218.543 1.00 0.00 H new ATOM 0 HG SER A 86 4.678 -36.532 217.479 1.00 0.00 H new ATOM 774 N GLY A 87 1.914 -32.205 216.409 1.00 0.00 N ATOM 775 CA GLY A 87 1.447 -30.810 216.679 1.00 0.00 C ATOM 776 C GLY A 87 0.038 -30.553 216.200 1.00 0.00 C ATOM 777 O GLY A 87 -0.843 -30.091 216.932 1.00 0.00 O ATOM 0 H GLY A 87 2.560 -32.258 215.621 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.501 -30.616 217.750 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.123 -30.107 216.193 1.00 0.00 H new ATOM 781 N VAL A 88 -0.283 -30.949 214.928 1.00 0.00 N ATOM 782 CA VAL A 88 -1.629 -30.865 214.337 1.00 0.00 C ATOM 783 C VAL A 88 -2.601 -31.854 215.037 1.00 0.00 C ATOM 784 O VAL A 88 -3.805 -31.643 215.114 1.00 0.00 O ATOM 785 CB VAL A 88 -1.682 -30.973 212.808 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.054 -32.364 212.265 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.648 -29.896 212.276 1.00 0.00 C ATOM 0 H VAL A 88 0.408 -31.339 214.288 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.967 -29.847 214.530 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.668 -30.809 212.444 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.065 -32.338 211.175 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.320 -33.095 212.603 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.041 -32.645 212.631 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.699 -29.958 211.189 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.641 -30.059 212.695 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.289 -28.909 212.567 1.00 0.00 H new ATOM 797 N LEU A 89 -2.009 -32.929 215.651 1.00 0.00 N ATOM 798 CA LEU A 89 -2.613 -33.941 216.539 1.00 0.00 C ATOM 799 C LEU A 89 -3.003 -33.366 217.910 1.00 0.00 C ATOM 800 O LEU A 89 -4.066 -33.725 218.418 1.00 0.00 O ATOM 801 CB LEU A 89 -1.776 -35.244 216.663 1.00 0.00 C ATOM 802 CG LEU A 89 -2.382 -36.469 217.417 1.00 0.00 C ATOM 803 CD1 LEU A 89 -2.151 -36.410 218.941 1.00 0.00 C ATOM 804 CD2 LEU A 89 -3.862 -36.768 217.092 1.00 0.00 C ATOM 0 H LEU A 89 -1.014 -33.111 215.516 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.539 -34.236 216.045 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.526 -35.571 215.654 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.839 -34.986 217.156 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.818 -37.314 217.022 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.595 -37.288 219.410 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.081 -36.390 219.146 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.614 -35.510 219.345 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.192 -37.635 217.664 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.474 -35.905 217.356 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.966 -36.975 216.027 1.00 0.00 H new ATOM 816 N ILE A 90 -2.226 -32.391 218.535 1.00 0.00 N ATOM 817 CA ILE A 90 -2.694 -31.659 219.763 1.00 0.00 C ATOM 818 C ILE A 90 -3.923 -30.809 219.478 1.00 0.00 C ATOM 819 O ILE A 90 -4.878 -30.818 220.258 1.00 0.00 O ATOM 820 CB ILE A 90 -1.724 -30.926 220.732 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.659 -29.356 220.768 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.332 -31.582 220.722 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.919 -28.645 219.631 1.00 0.00 C ATOM 0 H ILE A 90 -1.301 -32.110 218.209 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.899 -32.536 220.377 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.229 -31.085 221.685 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.682 -28.979 220.789 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.191 -29.062 221.707 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.326 -31.049 221.408 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.418 -32.622 221.035 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.083 -31.540 219.715 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.957 -27.567 219.790 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.120 -28.973 219.613 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.393 -28.888 218.680 1.00 0.00 H new ATOM 835 N PHE A 91 -3.945 -30.192 218.241 1.00 0.00 N ATOM 836 CA PHE A 91 -5.121 -29.552 217.616 1.00 0.00 C ATOM 837 C PHE A 91 -6.313 -30.548 217.441 1.00 0.00 C ATOM 838 O PHE A 91 -7.409 -30.240 217.885 1.00 0.00 O ATOM 839 CB PHE A 91 -4.737 -28.780 216.295 1.00 0.00 C ATOM 840 CG PHE A 91 -5.917 -28.367 215.452 1.00 0.00 C ATOM 841 CD1 PHE A 91 -6.708 -27.316 215.857 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.296 -29.107 214.346 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.861 -26.992 215.182 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.448 -28.775 213.664 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.211 -27.708 214.070 1.00 0.00 C ATOM 0 H PHE A 91 -3.113 -30.136 217.653 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.484 -28.790 218.306 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.166 -27.890 216.561 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.081 -29.412 215.696 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.418 -26.736 216.720 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.693 -29.941 214.018 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.484 -26.180 215.526 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.751 -29.357 212.806 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.092 -27.433 213.509 1.00 0.00 H new ATOM 855 N VAL A 92 -6.119 -31.764 216.846 1.00 0.00 N ATOM 856 CA VAL A 92 -7.091 -32.874 216.648 1.00 0.00 C ATOM 857 C VAL A 92 -7.770 -33.349 217.949 1.00 0.00 C ATOM 858 O VAL A 92 -8.963 -33.139 218.191 1.00 0.00 O ATOM 859 CB VAL A 92 -6.410 -33.978 215.819 1.00 0.00 C ATOM 860 CG1 VAL A 92 -7.050 -35.375 215.822 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.213 -33.489 214.366 1.00 0.00 C ATOM 0 H VAL A 92 -5.205 -32.008 216.464 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.945 -32.510 216.077 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.464 -34.139 216.336 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.462 -36.046 215.196 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.077 -35.760 216.841 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.065 -35.311 215.431 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.731 -34.272 213.781 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.182 -33.253 213.927 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.587 -32.597 214.364 1.00 0.00 H new ATOM 871 N ALA A 93 -6.963 -33.869 218.911 1.00 0.00 N ATOM 872 CA ALA A 93 -7.300 -34.167 220.290 1.00 0.00 C ATOM 873 C ALA A 93 -7.970 -33.032 221.094 1.00 0.00 C ATOM 874 O ALA A 93 -8.989 -33.289 221.729 1.00 0.00 O ATOM 875 CB ALA A 93 -6.042 -34.635 221.058 1.00 0.00 C ATOM 0 H ALA A 93 -5.991 -34.101 218.706 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.052 -34.951 220.208 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.308 -34.856 222.092 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.641 -35.533 220.587 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.289 -33.847 221.037 1.00 0.00 H new ATOM 881 N LYS A 94 -7.468 -31.754 221.106 1.00 0.00 N ATOM 882 CA LYS A 94 -8.124 -30.653 221.823 1.00 0.00 C ATOM 883 C LYS A 94 -9.372 -30.025 221.197 1.00 0.00 C ATOM 884 O LYS A 94 -10.300 -29.640 221.907 1.00 0.00 O ATOM 885 CB LYS A 94 -7.208 -29.715 222.615 1.00 0.00 C ATOM 886 CG LYS A 94 -6.489 -28.611 221.839 1.00 0.00 C ATOM 887 CD LYS A 94 -5.179 -28.161 222.516 1.00 0.00 C ATOM 888 CE LYS A 94 -5.335 -27.191 223.700 1.00 0.00 C ATOM 889 NZ LYS A 94 -5.889 -27.846 224.908 1.00 0.00 N ATOM 0 H LYS A 94 -6.612 -31.482 220.622 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.604 -31.224 222.618 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.804 -29.244 223.397 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.453 -30.323 223.113 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.269 -28.965 220.832 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.153 -27.753 221.737 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.649 -29.048 222.865 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.548 -27.688 221.764 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.364 -26.758 223.940 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.987 -26.368 223.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.622 -27.300 225.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.926 -27.887 224.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.509 -28.811 224.985 1.00 0.00 H new ATOM 903 N ALA A 95 -9.474 -30.007 219.834 1.00 0.00 N ATOM 904 CA ALA A 95 -10.601 -29.583 218.997 1.00 0.00 C ATOM 905 C ALA A 95 -11.868 -30.338 219.262 1.00 0.00 C ATOM 906 O ALA A 95 -12.900 -29.764 219.608 1.00 0.00 O ATOM 907 CB ALA A 95 -10.235 -29.924 217.538 1.00 0.00 C ATOM 0 H ALA A 95 -8.692 -30.320 219.259 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.768 -28.526 219.204 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.050 -29.624 216.879 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.326 -29.392 217.257 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.070 -30.998 217.446 1.00 0.00 H new ATOM 913 N ALA A 96 -11.787 -31.687 219.121 1.00 0.00 N ATOM 914 CA ALA A 96 -12.891 -32.586 219.323 1.00 0.00 C ATOM 915 C ALA A 96 -13.167 -32.870 220.787 1.00 0.00 C ATOM 916 O ALA A 96 -14.318 -33.045 221.148 1.00 0.00 O ATOM 917 CB ALA A 96 -12.876 -33.743 218.325 1.00 0.00 C ATOM 0 H ALA A 96 -10.924 -32.162 218.858 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.822 -32.087 219.055 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.727 -34.397 218.514 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.939 -33.349 217.311 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.951 -34.309 218.438 1.00 0.00 H new ATOM 923 N GLN A 97 -12.165 -32.834 221.726 1.00 0.00 N ATOM 924 CA GLN A 97 -12.458 -32.924 223.172 1.00 0.00 C ATOM 925 C GLN A 97 -13.235 -31.732 223.734 1.00 0.00 C ATOM 926 O GLN A 97 -13.944 -31.857 224.725 1.00 0.00 O ATOM 927 CB GLN A 97 -11.257 -33.270 224.068 1.00 0.00 C ATOM 928 CG GLN A 97 -10.347 -32.107 224.468 1.00 0.00 C ATOM 929 CD GLN A 97 -9.093 -32.618 225.172 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.882 -32.409 226.368 1.00 0.00 O ATOM 931 NE2 GLN A 97 -8.247 -33.357 224.420 1.00 0.00 N ATOM 0 H GLN A 97 -11.174 -32.745 221.500 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.121 -33.789 223.212 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.634 -33.737 224.978 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.651 -34.016 223.554 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.066 -31.538 223.582 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.887 -31.426 225.126 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -8.447 -33.514 223.432 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.409 -33.758 224.840 1.00 0.00 H new ATOM 940 N PHE A 98 -13.146 -30.559 223.046 1.00 0.00 N ATOM 941 CA PHE A 98 -14.005 -29.399 223.285 1.00 0.00 C ATOM 942 C PHE A 98 -15.459 -29.594 222.760 1.00 0.00 C ATOM 943 O PHE A 98 -16.427 -29.451 223.505 1.00 0.00 O ATOM 944 CB PHE A 98 -13.350 -28.167 222.582 1.00 0.00 C ATOM 945 CG PHE A 98 -13.452 -26.873 223.357 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.652 -26.226 223.580 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.299 -26.284 223.831 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.709 -25.071 224.336 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.340 -25.132 224.592 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.554 -24.530 224.860 1.00 0.00 C ATOM 0 H PHE A 98 -12.462 -30.407 222.304 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.088 -29.252 224.362 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.297 -28.385 222.402 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.819 -28.030 221.608 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.560 -26.629 223.157 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.344 -26.733 223.602 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.660 -24.591 224.517 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.426 -24.703 224.976 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.598 -23.643 225.475 1.00 0.00 H new ATOM 960 N TYR A 99 -15.590 -29.923 221.436 1.00 0.00 N ATOM 961 CA TYR A 99 -16.798 -30.103 220.623 1.00 0.00 C ATOM 962 C TYR A 99 -17.677 -31.331 220.857 1.00 0.00 C ATOM 963 O TYR A 99 -18.892 -31.227 221.010 1.00 0.00 O ATOM 964 CB TYR A 99 -16.395 -30.002 219.111 1.00 0.00 C ATOM 965 CG TYR A 99 -17.560 -29.922 218.147 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.334 -28.780 218.092 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.889 -30.995 217.335 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.407 -28.700 217.229 1.00 0.00 C ATOM 969 CE2 TYR A 99 -18.977 -30.923 216.484 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.747 -29.778 216.437 1.00 0.00 C ATOM 971 OH TYR A 99 -20.903 -29.711 215.628 1.00 0.00 O ATOM 0 H TYR A 99 -14.755 -30.081 220.871 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.456 -29.301 220.958 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.768 -29.121 218.975 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.787 -30.869 218.853 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -18.097 -27.942 218.730 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -17.292 -31.894 217.367 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.984 -27.789 217.173 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.225 -31.765 215.855 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.046 -28.786 215.338 1.00 0.00 H new ATOM 981 N MET A 100 -17.054 -32.546 220.817 1.00 0.00 N ATOM 982 CA MET A 100 -17.628 -33.902 220.851 1.00 0.00 C ATOM 983 C MET A 100 -18.558 -34.208 222.008 1.00 0.00 C ATOM 984 O MET A 100 -19.477 -35.020 221.916 1.00 0.00 O ATOM 985 CB MET A 100 -16.615 -35.067 220.594 1.00 0.00 C ATOM 986 CG MET A 100 -16.250 -36.044 221.745 1.00 0.00 C ATOM 987 SD MET A 100 -15.420 -35.370 223.218 1.00 0.00 S ATOM 988 CE MET A 100 -16.399 -36.355 224.395 1.00 0.00 C ATOM 0 H MET A 100 -16.037 -32.590 220.754 1.00 0.00 H new ATOM 0 HA MET A 100 -18.273 -33.863 219.973 1.00 0.00 H new ATOM 0 HB2 MET A 100 -17.010 -35.666 219.773 1.00 0.00 H new ATOM 0 HB3 MET A 100 -15.686 -34.618 220.243 1.00 0.00 H new ATOM 0 HG2 MET A 100 -17.169 -36.529 222.074 1.00 0.00 H new ATOM 0 HG3 MET A 100 -15.610 -36.823 221.330 1.00 0.00 H new ATOM 0 HE1 MET A 100 -16.094 -36.114 225.413 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.457 -36.126 224.269 1.00 0.00 H new ATOM 0 HE3 MET A 100 -16.233 -37.416 224.208 1.00 0.00 H new ATOM 998 N THR A 101 -18.300 -33.480 223.126 1.00 0.00 N ATOM 999 CA THR A 101 -18.888 -33.444 224.465 1.00 0.00 C ATOM 1000 C THR A 101 -20.420 -33.336 224.458 1.00 0.00 C ATOM 1001 O THR A 101 -21.097 -34.058 225.178 1.00 0.00 O ATOM 1002 CB THR A 101 -18.267 -32.290 225.274 1.00 0.00 C ATOM 1003 OG1 THR A 101 -18.353 -31.029 224.600 1.00 0.00 O ATOM 1004 CG2 THR A 101 -16.783 -32.602 225.494 1.00 0.00 C ATOM 0 H THR A 101 -17.545 -32.795 223.083 1.00 0.00 H new ATOM 0 HA THR A 101 -18.657 -34.398 224.939 1.00 0.00 H new ATOM 0 HB THR A 101 -18.821 -32.210 226.209 1.00 0.00 H new ATOM 0 HG1 THR A 101 -17.456 -30.739 224.333 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.323 -31.796 226.066 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.686 -33.538 226.043 1.00 0.00 H new ATOM 0 HG23 THR A 101 -16.284 -32.694 224.529 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.999 -32.498 223.557 1.00 0.00 N ATOM 1013 CA ASN A 102 -22.413 -32.499 223.268 1.00 0.00 C ATOM 1014 C ASN A 102 -22.578 -32.245 221.777 1.00 0.00 C ATOM 1015 O ASN A 102 -23.304 -31.362 221.337 1.00 0.00 O ATOM 1016 CB ASN A 102 -23.278 -31.608 224.225 1.00 0.00 C ATOM 1017 CG ASN A 102 -24.783 -31.844 224.060 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -25.622 -30.960 223.879 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -25.110 -33.165 224.133 1.00 0.00 N ATOM 0 H ASN A 102 -20.473 -31.808 223.021 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.838 -33.477 223.493 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -22.994 -31.811 225.258 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -23.057 -30.558 224.034 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -26.083 -33.456 224.036 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -24.382 -33.863 224.284 1.00 0.00 H new ATOM 1209 N ASN A 116 -19.996 -31.088 209.144 1.00 0.00 N ATOM 1210 CA ASN A 116 -18.568 -30.970 208.949 1.00 0.00 C ATOM 1211 C ASN A 116 -17.999 -29.952 209.901 1.00 0.00 C ATOM 1212 O ASN A 116 -18.528 -28.867 210.109 1.00 0.00 O ATOM 1213 CB ASN A 116 -18.163 -30.489 207.534 1.00 0.00 C ATOM 1214 CG ASN A 116 -18.660 -31.483 206.516 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -19.514 -31.172 205.686 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -18.144 -32.733 206.582 1.00 0.00 N ATOM 0 HA ASN A 116 -18.181 -31.976 209.112 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -18.586 -29.504 207.336 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -17.080 -30.390 207.466 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -18.462 -33.451 205.931 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.437 -32.957 207.283 1.00 0.00 H new ATOM 1223 N PHE A 117 -16.801 -30.296 210.416 1.00 0.00 N ATOM 1224 CA PHE A 117 -15.915 -29.560 211.310 1.00 0.00 C ATOM 1225 C PHE A 117 -15.205 -28.427 210.573 1.00 0.00 C ATOM 1226 O PHE A 117 -14.672 -27.504 211.173 1.00 0.00 O ATOM 1227 CB PHE A 117 -14.899 -30.552 211.948 1.00 0.00 C ATOM 1228 CG PHE A 117 -15.643 -31.801 212.318 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -15.753 -32.813 211.380 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.383 -31.870 213.478 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.666 -33.821 211.567 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.262 -32.908 213.689 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.419 -33.874 212.717 1.00 0.00 C ATOM 0 H PHE A 117 -16.395 -31.202 210.182 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.504 -29.098 212.102 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.097 -30.780 211.246 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.436 -30.109 212.829 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.122 -32.810 210.503 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.272 -31.102 214.229 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.794 -34.577 210.807 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.825 -32.966 214.609 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.133 -34.672 212.859 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.295 -28.481 209.218 1.00 0.00 N ATOM 1244 CA ALA A 118 -14.877 -27.578 208.172 1.00 0.00 C ATOM 1245 C ALA A 118 -15.711 -26.298 208.099 1.00 0.00 C ATOM 1246 O ALA A 118 -15.408 -25.368 207.361 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.001 -28.345 206.836 1.00 0.00 C ATOM 0 H ALA A 118 -15.736 -29.298 208.797 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.856 -27.260 208.381 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.694 -27.697 206.015 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.361 -29.227 206.862 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.036 -28.653 206.688 1.00 0.00 H new ATOM 1253 N THR A 119 -16.822 -26.237 208.872 1.00 0.00 N ATOM 1254 CA THR A 119 -17.710 -25.085 208.937 1.00 0.00 C ATOM 1255 C THR A 119 -18.093 -24.778 210.393 1.00 0.00 C ATOM 1256 O THR A 119 -19.096 -24.092 210.602 1.00 0.00 O ATOM 1257 CB THR A 119 -18.918 -25.250 207.977 1.00 0.00 C ATOM 1258 OG1 THR A 119 -19.877 -24.200 208.080 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.625 -26.618 208.146 1.00 0.00 C ATOM 0 H THR A 119 -17.118 -27.007 209.472 1.00 0.00 H new ATOM 0 HA THR A 119 -17.181 -24.202 208.577 1.00 0.00 H new ATOM 0 HB THR A 119 -18.481 -25.200 206.980 1.00 0.00 H new ATOM 0 HG1 THR A 119 -19.897 -23.865 209.001 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.463 -26.683 207.452 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.918 -27.421 207.938 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.992 -26.714 209.168 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.324 -25.251 211.422 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.649 -25.014 212.838 1.00 0.00 C ATOM 1269 C GLU A 120 -16.513 -25.387 213.817 1.00 0.00 C ATOM 1270 O GLU A 120 -15.332 -25.188 213.542 1.00 0.00 O ATOM 1271 CB GLU A 120 -19.024 -25.655 213.255 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.130 -27.188 213.095 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.601 -27.599 213.059 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -21.345 -27.223 214.004 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.002 -28.285 212.082 1.00 0.00 O ATOM 0 H GLU A 120 -16.475 -25.799 211.281 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.758 -23.933 212.923 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.219 -25.404 214.298 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.813 -25.192 212.663 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.631 -27.503 212.179 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.623 -27.686 213.921 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.919 -25.905 215.015 1.00 0.00 N ATOM 1283 CA ILE A 121 -16.220 -26.330 216.246 1.00 0.00 C ATOM 1284 C ILE A 121 -15.764 -25.143 217.150 1.00 0.00 C ATOM 1285 O ILE A 121 -16.318 -24.070 216.907 1.00 0.00 O ATOM 1286 CB ILE A 121 -15.240 -27.508 216.129 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.846 -27.169 215.567 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.817 -28.747 215.425 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -12.873 -28.274 215.965 1.00 0.00 C ATOM 0 H ILE A 121 -17.919 -26.054 215.147 1.00 0.00 H new ATOM 0 HA ILE A 121 -17.011 -26.818 216.816 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.088 -27.762 217.178 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.889 -27.077 214.482 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.506 -26.209 215.955 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -15.059 -29.529 215.386 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -16.684 -29.109 215.978 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.118 -28.482 214.411 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.882 -28.045 215.573 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.826 -28.343 217.052 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.215 -29.225 215.555 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.906 -25.134 218.241 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.477 -23.887 218.892 1.00 0.00 C ATOM 1303 C PRO A 122 -13.505 -23.074 218.019 1.00 0.00 C ATOM 1304 O PRO A 122 -12.433 -23.562 217.652 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.773 -24.377 220.176 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.216 -25.747 219.794 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.368 -26.296 218.982 1.00 0.00 C ATOM 0 HA PRO A 122 -15.315 -23.216 219.080 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.980 -23.695 220.481 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.470 -24.449 221.011 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.297 -25.673 219.213 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.993 -26.362 220.666 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.032 -27.077 218.300 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.128 -26.739 219.626 1.00 0.00 H new ATOM 1315 N SER A 123 -13.860 -21.794 217.706 1.00 0.00 N ATOM 1316 CA SER A 123 -13.134 -20.827 216.868 1.00 0.00 C ATOM 1317 C SER A 123 -11.738 -20.438 217.354 1.00 0.00 C ATOM 1318 O SER A 123 -10.887 -19.997 216.585 1.00 0.00 O ATOM 1319 CB SER A 123 -13.981 -19.539 216.652 1.00 0.00 C ATOM 1320 OG SER A 123 -15.308 -19.886 216.249 1.00 0.00 O ATOM 0 H SER A 123 -14.727 -21.394 218.066 1.00 0.00 H new ATOM 0 HA SER A 123 -12.978 -21.359 215.930 1.00 0.00 H new ATOM 0 HB2 SER A 123 -14.013 -18.957 217.573 1.00 0.00 H new ATOM 0 HB3 SER A 123 -13.515 -18.911 215.893 1.00 0.00 H new ATOM 0 HG SER A 123 -15.834 -19.070 216.117 1.00 0.00 H new ATOM 1326 N THR A 124 -11.479 -20.653 218.676 1.00 0.00 N ATOM 1327 CA THR A 124 -10.215 -20.408 219.383 1.00 0.00 C ATOM 1328 C THR A 124 -9.112 -21.425 219.043 1.00 0.00 C ATOM 1329 O THR A 124 -7.965 -21.037 218.831 1.00 0.00 O ATOM 1330 CB THR A 124 -10.450 -20.210 220.892 1.00 0.00 C ATOM 1331 OG1 THR A 124 -9.386 -19.535 221.552 1.00 0.00 O ATOM 1332 CG2 THR A 124 -10.751 -21.509 221.660 1.00 0.00 C ATOM 0 H THR A 124 -12.196 -21.023 219.300 1.00 0.00 H new ATOM 0 HA THR A 124 -9.816 -19.465 219.009 1.00 0.00 H new ATOM 0 HB THR A 124 -11.340 -19.581 220.913 1.00 0.00 H new ATOM 0 HG1 THR A 124 -9.599 -19.441 222.504 1.00 0.00 H new ATOM 0 HG21 THR A 124 -10.904 -21.281 222.715 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.651 -21.971 221.255 1.00 0.00 H new ATOM 0 HG23 THR A 124 -9.912 -22.196 221.555 1.00 0.00 H new ATOM 1340 N ILE A 125 -9.433 -22.758 218.940 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.558 -23.877 218.540 1.00 0.00 C ATOM 1342 C ILE A 125 -8.215 -23.806 217.030 1.00 0.00 C ATOM 1343 O ILE A 125 -7.177 -24.252 216.558 1.00 0.00 O ATOM 1344 CB ILE A 125 -9.015 -25.285 219.000 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.955 -25.278 220.232 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.802 -26.196 219.315 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.368 -24.896 221.593 1.00 0.00 C ATOM 0 H ILE A 125 -10.376 -23.083 219.152 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.636 -23.733 219.102 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.582 -25.676 218.155 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.775 -24.592 220.020 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.388 -26.274 220.325 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.156 -27.176 219.635 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.188 -26.306 218.421 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.207 -25.748 220.111 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.150 -24.938 222.351 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.571 -25.592 221.854 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.964 -23.885 221.544 1.00 0.00 H new ATOM 1359 N LEU A 126 -9.096 -23.207 216.186 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.927 -22.970 214.735 1.00 0.00 C ATOM 1361 C LEU A 126 -7.675 -22.183 214.292 1.00 0.00 C ATOM 1362 O LEU A 126 -7.118 -22.386 213.214 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.223 -22.425 214.094 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.924 -23.479 213.215 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -12.373 -23.052 212.958 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.172 -23.746 211.895 1.00 0.00 C ATOM 0 H LEU A 126 -9.993 -22.858 216.523 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.726 -23.966 214.340 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.905 -22.097 214.879 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.987 -21.549 213.490 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.920 -24.424 213.758 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.867 -23.798 212.336 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.900 -22.964 213.908 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.383 -22.089 212.447 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.710 -24.496 211.315 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.106 -22.822 211.321 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.168 -24.109 212.115 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.141 -21.301 215.185 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.846 -20.633 215.015 1.00 0.00 C ATOM 1380 C LYS A 127 -4.690 -21.595 215.350 1.00 0.00 C ATOM 1381 O LYS A 127 -3.629 -21.571 214.729 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.757 -19.340 215.865 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.885 -18.330 215.575 1.00 0.00 C ATOM 1384 CD LYS A 127 -6.910 -17.810 214.125 1.00 0.00 C ATOM 1385 CE LYS A 127 -7.983 -16.737 213.901 1.00 0.00 C ATOM 1386 NZ LYS A 127 -7.979 -16.270 212.494 1.00 0.00 N ATOM 0 H LYS A 127 -7.615 -21.040 216.050 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.757 -20.342 213.968 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.783 -19.607 216.921 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.796 -18.860 215.681 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.843 -18.799 215.797 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.781 -17.482 216.252 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.932 -17.399 213.874 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.089 -18.644 213.447 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.964 -17.140 214.152 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.805 -15.894 214.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.713 -15.545 212.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.049 -15.865 212.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.172 -17.073 211.861 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.967 -22.537 216.299 1.00 0.00 N ATOM 1401 CA LYS A 128 -4.175 -23.670 216.779 1.00 0.00 C ATOM 1402 C LYS A 128 -4.054 -24.821 215.755 1.00 0.00 C ATOM 1403 O LYS A 128 -3.149 -25.647 215.851 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.654 -24.127 218.180 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.573 -24.723 219.090 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.139 -25.213 220.437 1.00 0.00 C ATOM 1407 CE LYS A 128 -4.841 -24.140 221.289 1.00 0.00 C ATOM 1408 NZ LYS A 128 -3.924 -23.025 221.623 1.00 0.00 N ATOM 0 H LYS A 128 -5.859 -22.500 216.792 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.150 -23.318 216.894 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.100 -23.272 218.688 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.443 -24.868 218.050 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.090 -25.556 218.578 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.804 -23.973 219.274 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.847 -26.019 220.243 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.323 -25.640 221.021 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.705 -23.753 220.748 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.216 -24.591 222.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.429 -22.320 222.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.112 -23.392 222.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.586 -22.579 220.746 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.910 -24.819 214.669 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.833 -25.676 213.436 1.00 0.00 C ATOM 1424 C LEU A 129 -3.499 -25.536 212.706 1.00 0.00 C ATOM 1425 O LEU A 129 -3.007 -26.448 212.052 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.971 -25.322 212.397 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.059 -25.974 210.958 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.209 -25.328 209.826 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.930 -27.506 210.907 1.00 0.00 C ATOM 0 H LEU A 129 -5.709 -24.186 214.635 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.951 -26.697 213.799 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.919 -25.536 212.892 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.927 -24.243 212.246 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.095 -25.719 210.733 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.365 -25.875 208.896 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.511 -24.289 209.691 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.154 -25.366 210.096 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.005 -27.843 209.873 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.965 -27.804 211.317 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.729 -27.958 211.495 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.919 -24.327 212.846 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.719 -23.827 212.223 1.00 0.00 C ATOM 1443 C ASN A 130 -0.368 -24.110 212.897 1.00 0.00 C ATOM 1444 O ASN A 130 0.523 -24.412 212.114 1.00 0.00 O ATOM 1445 CB ASN A 130 -1.905 -22.339 211.887 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.196 -22.178 211.069 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.215 -22.446 209.867 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.296 -21.797 211.774 1.00 0.00 N ATOM 0 H ASN A 130 -3.333 -23.625 213.460 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.617 -24.431 211.322 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.961 -21.749 212.802 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.050 -21.969 211.321 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.200 -21.721 211.307 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.217 -21.588 212.769 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.030 -24.038 214.206 1.00 0.00 N ATOM 1456 CA PRO A 131 1.286 -24.322 214.806 1.00 0.00 C ATOM 1457 C PRO A 131 2.052 -25.619 214.470 1.00 0.00 C ATOM 1458 O PRO A 131 3.190 -25.702 214.919 1.00 0.00 O ATOM 1459 CB PRO A 131 1.096 -24.097 216.325 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.401 -23.892 216.525 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.848 -23.338 215.178 1.00 0.00 C ATOM 0 HA PRO A 131 1.988 -23.643 214.323 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.454 -24.954 216.896 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.660 -23.229 216.666 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.908 -24.826 216.767 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.609 -23.196 217.338 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.909 -23.519 215.007 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.695 -22.260 215.122 1.00 0.00 H new ATOM 1469 N TYR A 132 1.503 -26.627 213.718 1.00 0.00 N ATOM 1470 CA TYR A 132 2.175 -27.853 213.232 1.00 0.00 C ATOM 1471 C TYR A 132 3.449 -27.597 212.388 1.00 0.00 C ATOM 1472 O TYR A 132 4.580 -27.855 212.797 1.00 0.00 O ATOM 1473 CB TYR A 132 1.159 -28.802 212.461 1.00 0.00 C ATOM 1474 CG TYR A 132 0.660 -28.323 211.096 1.00 0.00 C ATOM 1475 CD1 TYR A 132 -0.205 -27.253 211.022 1.00 0.00 C ATOM 1476 CD2 TYR A 132 1.200 -28.797 209.903 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.424 -26.575 209.839 1.00 0.00 C ATOM 1478 CE2 TYR A 132 1.033 -28.080 208.731 1.00 0.00 C ATOM 1479 CZ TYR A 132 0.244 -26.954 208.701 1.00 0.00 C ATOM 1480 OH TYR A 132 0.113 -26.226 207.502 1.00 0.00 O ATOM 0 H TYR A 132 0.526 -26.592 213.426 1.00 0.00 H new ATOM 0 HA TYR A 132 2.522 -28.362 214.131 1.00 0.00 H new ATOM 0 HB2 TYR A 132 1.638 -29.772 212.325 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.292 -28.962 213.102 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.726 -26.936 211.913 1.00 0.00 H new ATOM 0 HD2 TYR A 132 1.750 -29.726 209.892 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.119 -25.749 209.809 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.528 -28.409 207.829 1.00 0.00 H new ATOM 0 HH TYR A 132 0.661 -26.643 206.805 1.00 0.00 H new ATOM 1490 N ARG A 133 3.217 -27.051 211.176 1.00 0.00 N ATOM 1491 CA ARG A 133 4.154 -26.660 210.143 1.00 0.00 C ATOM 1492 C ARG A 133 3.425 -25.638 209.249 1.00 0.00 C ATOM 1493 O ARG A 133 2.569 -24.878 209.696 1.00 0.00 O ATOM 1494 CB ARG A 133 4.634 -27.915 209.330 1.00 0.00 C ATOM 1495 CG ARG A 133 5.975 -27.792 208.573 1.00 0.00 C ATOM 1496 CD ARG A 133 6.373 -29.081 207.831 1.00 0.00 C ATOM 1497 NE ARG A 133 5.459 -29.332 206.650 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.602 -30.445 205.860 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.518 -31.409 206.168 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.825 -30.594 204.749 1.00 0.00 N ATOM 0 H ARG A 133 2.259 -26.859 210.882 1.00 0.00 H new ATOM 0 HA ARG A 133 5.053 -26.212 210.567 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.711 -28.756 210.020 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.859 -28.166 208.606 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.906 -26.974 207.856 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.762 -27.530 209.281 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.404 -29.003 207.487 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.329 -29.928 208.516 1.00 0.00 H new ATOM 0 HE ARG A 133 4.722 -28.660 206.437 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.107 -31.307 206.994 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.613 -32.231 205.572 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.139 -29.879 204.507 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.930 -31.420 204.160 1.00 0.00 H new