USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=21 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 135:sc= 0.706 USER MOD Set 1.2: A 130 ASN : amide:sc= 0.992 K(o=3.6,f=1.2) USER MOD Set 1.3: A 132 TYR OH : rot -86:sc= 1.89 USER MOD Set 2.1: A 59 MET CE :methyl 178:sc= -5.12! (180deg=-5.35!) USER MOD Set 2.2: A 99 TYR OH : rot -49:sc= -0.497 USER MOD Set 3.1: A 52 HIS : no HD1:sc= -0.764 X(o=-0.82,f=-1.3) USER MOD Set 3.2: A 100 MET CE :methyl -112:sc= -0.0612 (180deg=-0.126) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -30:sc= 0.115 USER MOD Single : A 48 THR OG1 : rot -48:sc= 0.25 USER MOD Single : A 49 ASN : amide:sc= -0.0544 X(o=-0.054,f=-0.12) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -98:sc= 1.23 USER MOD Single : A 68 LYS NZ :NH3+ -114:sc= -1.96 (180deg=-2.23!) USER MOD Single : A 72 HIS : no HE2:sc= 0.447 K(o=0.45,f=-2.2!) USER MOD Single : A 73 ASN : amide:sc= -2.09 K(o=-2.1,f=-0.67) USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0262) USER MOD Single : A 81 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.31) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0966 USER MOD Single : A 94 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0103) USER MOD Single : A 97 GLN : amide:sc= -2.28 K(o=-2.3,f=-0.23) USER MOD Single : A 101 THR OG1 : rot -28:sc= 0.0434 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc= -0.559 K(o=-0.56,f=-0.03) USER MOD Single : A 119 THR OG1 : rot -29:sc= 1.24 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+ -175:sc= 0 (180deg=-0.0398) USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00501) USER MOD ----------------------------------------------------------------- ATOM 58 N LYS A 42 -12.437 -35.609 235.076 1.00 0.00 N ATOM 59 CA LYS A 42 -12.859 -36.858 234.441 1.00 0.00 C ATOM 60 C LYS A 42 -13.312 -36.685 233.005 1.00 0.00 C ATOM 61 O LYS A 42 -13.177 -37.613 232.218 1.00 0.00 O ATOM 62 CB LYS A 42 -13.948 -37.677 235.196 1.00 0.00 C ATOM 63 CG LYS A 42 -13.471 -38.355 236.499 1.00 0.00 C ATOM 64 CD LYS A 42 -13.041 -37.426 237.652 1.00 0.00 C ATOM 65 CE LYS A 42 -14.096 -36.399 238.101 1.00 0.00 C ATOM 66 NZ LYS A 42 -15.339 -37.060 238.563 1.00 0.00 N ATOM 0 HA LYS A 42 -11.934 -37.434 234.479 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.780 -37.014 235.433 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.333 -38.445 234.525 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.275 -38.996 236.862 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.630 -39.005 236.255 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.770 -38.041 238.510 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -12.143 -36.889 237.348 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.689 -35.786 238.905 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.326 -35.728 237.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.027 -36.338 238.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -15.741 -37.625 237.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.123 -37.682 239.368 1.00 0.00 H new ATOM 80 N ARG A 43 -13.853 -35.498 232.590 1.00 0.00 N ATOM 81 CA ARG A 43 -14.360 -35.216 231.237 1.00 0.00 C ATOM 82 C ARG A 43 -13.355 -35.395 230.099 1.00 0.00 C ATOM 83 O ARG A 43 -13.685 -35.727 228.974 1.00 0.00 O ATOM 84 CB ARG A 43 -15.061 -33.834 231.166 1.00 0.00 C ATOM 85 CG ARG A 43 -16.097 -33.697 230.026 1.00 0.00 C ATOM 86 CD ARG A 43 -15.632 -33.080 228.691 1.00 0.00 C ATOM 87 NE ARG A 43 -15.089 -31.690 228.923 1.00 0.00 N ATOM 88 CZ ARG A 43 -13.851 -31.267 228.512 1.00 0.00 C ATOM 89 NH1 ARG A 43 -12.971 -32.124 227.920 1.00 0.00 N ATOM 90 NH2 ARG A 43 -13.492 -29.963 228.703 1.00 0.00 N ATOM 0 H ARG A 43 -13.944 -34.698 233.216 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.099 -35.998 231.064 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.559 -33.644 232.117 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.302 -33.062 231.044 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -16.493 -34.690 229.814 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -16.926 -33.097 230.400 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.864 -33.708 228.239 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -16.465 -33.041 227.990 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.681 -31.023 229.417 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.229 -33.100 227.775 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.055 -31.789 227.622 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.142 -29.315 229.147 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.574 -29.637 228.401 1.00 0.00 H new ATOM 104 N LEU A 44 -12.047 -35.260 230.397 1.00 0.00 N ATOM 105 CA LEU A 44 -10.946 -35.485 229.484 1.00 0.00 C ATOM 106 C LEU A 44 -10.646 -36.961 229.234 1.00 0.00 C ATOM 107 O LEU A 44 -10.567 -37.404 228.090 1.00 0.00 O ATOM 108 CB LEU A 44 -9.700 -34.821 230.107 1.00 0.00 C ATOM 109 CG LEU A 44 -9.745 -33.277 230.084 1.00 0.00 C ATOM 110 CD1 LEU A 44 -10.109 -32.677 231.452 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.400 -32.719 229.592 1.00 0.00 C ATOM 0 H LEU A 44 -11.733 -34.978 231.326 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.217 -35.062 228.517 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.597 -35.158 231.139 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.813 -35.158 229.571 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.535 -32.986 229.392 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -10.126 -31.590 231.379 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.092 -33.036 231.757 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.367 -32.979 232.191 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.441 -31.630 229.579 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.604 -33.044 230.262 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.200 -33.087 228.586 1.00 0.00 H new ATOM 123 N LEU A 45 -10.519 -37.769 230.320 1.00 0.00 N ATOM 124 CA LEU A 45 -10.237 -39.195 230.309 1.00 0.00 C ATOM 125 C LEU A 45 -11.469 -40.080 230.104 1.00 0.00 C ATOM 126 O LEU A 45 -11.339 -41.224 229.667 1.00 0.00 O ATOM 127 CB LEU A 45 -9.444 -39.612 231.573 1.00 0.00 C ATOM 128 CG LEU A 45 -10.031 -39.018 232.863 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.109 -40.046 233.990 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.200 -37.816 233.342 1.00 0.00 C ATOM 0 H LEU A 45 -10.619 -37.405 231.268 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.616 -39.365 229.430 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.435 -40.699 231.649 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.407 -39.292 231.469 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.043 -38.695 232.619 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.530 -39.579 234.880 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.744 -40.877 233.681 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.109 -40.417 234.214 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.636 -37.414 234.256 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.177 -38.136 233.538 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.198 -37.045 232.571 1.00 0.00 H new ATOM 142 N SER A 46 -12.705 -39.517 230.324 1.00 0.00 N ATOM 143 CA SER A 46 -14.027 -40.124 230.077 1.00 0.00 C ATOM 144 C SER A 46 -14.323 -40.266 228.577 1.00 0.00 C ATOM 145 O SER A 46 -15.243 -40.969 228.163 1.00 0.00 O ATOM 146 CB SER A 46 -15.220 -39.341 230.724 1.00 0.00 C ATOM 147 OG SER A 46 -16.483 -40.012 230.613 1.00 0.00 O ATOM 0 H SER A 46 -12.790 -38.573 230.700 1.00 0.00 H new ATOM 0 HA SER A 46 -13.957 -41.103 230.551 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.001 -39.171 231.778 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.297 -38.361 230.252 1.00 0.00 H new ATOM 0 HG SER A 46 -16.495 -40.553 229.796 1.00 0.00 H new ATOM 153 N ILE A 47 -13.526 -39.564 227.739 1.00 0.00 N ATOM 154 CA ILE A 47 -13.631 -39.595 226.271 1.00 0.00 C ATOM 155 C ILE A 47 -12.319 -39.899 225.577 1.00 0.00 C ATOM 156 O ILE A 47 -12.213 -40.908 224.881 1.00 0.00 O ATOM 157 CB ILE A 47 -14.318 -38.393 225.598 1.00 0.00 C ATOM 158 CG1 ILE A 47 -13.912 -37.027 226.167 1.00 0.00 C ATOM 159 CG2 ILE A 47 -15.842 -38.598 225.706 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.499 -35.862 225.367 1.00 0.00 C ATOM 0 H ILE A 47 -12.782 -38.952 228.074 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.315 -40.432 226.129 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.989 -38.365 224.559 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.243 -36.956 227.203 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.825 -36.948 226.173 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.356 -37.759 225.236 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.121 -39.523 225.202 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.128 -38.657 226.756 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.181 -34.919 225.811 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.147 -35.914 224.337 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.587 -35.922 225.382 1.00 0.00 H new ATOM 172 N THR A 48 -11.274 -39.041 225.699 1.00 0.00 N ATOM 173 CA THR A 48 -9.988 -39.188 224.997 1.00 0.00 C ATOM 174 C THR A 48 -8.989 -39.868 225.910 1.00 0.00 C ATOM 175 O THR A 48 -8.002 -39.277 226.325 1.00 0.00 O ATOM 176 CB THR A 48 -9.493 -37.882 224.324 1.00 0.00 C ATOM 177 OG1 THR A 48 -8.133 -37.878 223.894 1.00 0.00 O ATOM 178 CG2 THR A 48 -9.723 -36.625 225.172 1.00 0.00 C ATOM 0 H THR A 48 -11.309 -38.217 226.299 1.00 0.00 H new ATOM 0 HA THR A 48 -10.128 -39.844 224.138 1.00 0.00 H new ATOM 0 HB THR A 48 -10.122 -37.856 223.434 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.561 -38.217 224.614 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.351 -35.752 224.636 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.789 -36.506 225.365 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.192 -36.723 226.119 1.00 0.00 H new ATOM 186 N ASN A 49 -9.275 -41.158 226.163 1.00 0.00 N ATOM 187 CA ASN A 49 -8.538 -42.136 226.979 1.00 0.00 C ATOM 188 C ASN A 49 -9.442 -43.351 226.918 1.00 0.00 C ATOM 189 O ASN A 49 -9.076 -44.341 226.289 1.00 0.00 O ATOM 190 CB ASN A 49 -8.156 -41.759 228.448 1.00 0.00 C ATOM 191 CG ASN A 49 -6.780 -41.087 228.549 1.00 0.00 C ATOM 192 OD1 ASN A 49 -5.766 -41.722 228.255 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.689 -39.821 229.029 1.00 0.00 N ATOM 0 H ASN A 49 -10.111 -41.582 225.761 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.534 -42.258 226.573 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.913 -41.089 228.855 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.162 -42.659 229.063 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -5.774 -39.386 229.150 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -7.535 -39.305 229.269 1.00 0.00 H new ATOM 200 N ASP A 50 -10.701 -43.276 227.481 1.00 0.00 N ATOM 201 CA ASP A 50 -11.758 -44.287 227.262 1.00 0.00 C ATOM 202 C ASP A 50 -12.260 -44.424 225.782 1.00 0.00 C ATOM 203 O ASP A 50 -11.517 -44.246 224.825 1.00 0.00 O ATOM 204 CB ASP A 50 -12.979 -44.067 228.212 1.00 0.00 C ATOM 205 CG ASP A 50 -12.598 -44.138 229.700 1.00 0.00 C ATOM 206 OD1 ASP A 50 -11.473 -44.596 230.033 1.00 0.00 O ATOM 207 OD2 ASP A 50 -13.461 -43.740 230.529 1.00 0.00 O ATOM 0 H ASP A 50 -10.990 -42.512 228.091 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.264 -45.229 227.501 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.426 -43.095 228.002 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.738 -44.820 228.000 1.00 0.00 H new ATOM 212 N LYS A 51 -13.534 -44.793 225.516 1.00 0.00 N ATOM 213 CA LYS A 51 -14.035 -45.205 224.189 1.00 0.00 C ATOM 214 C LYS A 51 -14.122 -44.229 222.992 1.00 0.00 C ATOM 215 O LYS A 51 -14.504 -44.602 221.884 1.00 0.00 O ATOM 216 CB LYS A 51 -15.373 -45.978 224.397 1.00 0.00 C ATOM 217 CG LYS A 51 -15.860 -46.895 223.249 1.00 0.00 C ATOM 218 CD LYS A 51 -14.834 -47.949 222.796 1.00 0.00 C ATOM 219 CE LYS A 51 -15.375 -48.866 221.690 1.00 0.00 C ATOM 220 NZ LYS A 51 -14.347 -49.841 221.257 1.00 0.00 N ATOM 0 H LYS A 51 -14.257 -44.812 226.236 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.204 -45.803 223.816 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.271 -46.589 225.294 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -16.156 -45.246 224.597 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.769 -47.405 223.569 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.127 -46.275 222.393 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.936 -47.445 222.438 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -14.539 -48.555 223.653 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.255 -49.397 222.052 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.693 -48.265 220.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -14.738 -50.449 220.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.518 -49.331 220.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -14.063 -50.428 222.067 1.00 0.00 H new ATOM 234 N HIS A 52 -13.818 -42.923 223.173 1.00 0.00 N ATOM 235 CA HIS A 52 -14.057 -41.897 222.177 1.00 0.00 C ATOM 236 C HIS A 52 -12.788 -41.293 221.602 1.00 0.00 C ATOM 237 O HIS A 52 -12.872 -40.274 220.923 1.00 0.00 O ATOM 238 CB HIS A 52 -14.965 -40.785 222.770 1.00 0.00 C ATOM 239 CG HIS A 52 -16.286 -41.289 223.304 1.00 0.00 C ATOM 240 ND1 HIS A 52 -16.479 -42.029 224.460 1.00 0.00 N ATOM 241 CD2 HIS A 52 -17.525 -41.124 222.772 1.00 0.00 C ATOM 242 CE1 HIS A 52 -17.806 -42.278 224.554 1.00 0.00 C ATOM 243 NE2 HIS A 52 -18.473 -41.749 223.553 1.00 0.00 N ATOM 0 H HIS A 52 -13.396 -42.566 224.030 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.560 -42.387 221.343 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.428 -40.282 223.574 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.157 -40.038 222.000 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.737 -40.579 221.864 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.261 -42.843 225.354 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.479 -41.792 223.389 1.00 0.00 H new ATOM 251 N ASP A 53 -11.577 -41.913 221.804 1.00 0.00 N ATOM 252 CA ASP A 53 -10.250 -41.510 221.317 1.00 0.00 C ATOM 253 C ASP A 53 -10.180 -41.552 219.791 1.00 0.00 C ATOM 254 O ASP A 53 -9.703 -40.627 219.136 1.00 0.00 O ATOM 255 CB ASP A 53 -9.135 -42.374 221.984 1.00 0.00 C ATOM 256 CG ASP A 53 -7.734 -41.761 221.842 1.00 0.00 C ATOM 257 OD1 ASP A 53 -7.532 -40.626 222.349 1.00 0.00 O ATOM 258 OD2 ASP A 53 -6.856 -42.423 221.227 1.00 0.00 O ATOM 0 H ASP A 53 -11.522 -42.769 222.355 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.077 -40.474 221.607 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.365 -42.500 223.042 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.137 -43.368 221.537 1.00 0.00 H new ATOM 263 N GLU A 54 -10.788 -42.625 219.211 1.00 0.00 N ATOM 264 CA GLU A 54 -11.060 -42.791 217.789 1.00 0.00 C ATOM 265 C GLU A 54 -12.193 -41.899 217.274 1.00 0.00 C ATOM 266 O GLU A 54 -12.055 -41.226 216.257 1.00 0.00 O ATOM 267 CB GLU A 54 -11.318 -44.276 217.440 1.00 0.00 C ATOM 268 CG GLU A 54 -12.545 -44.941 218.105 1.00 0.00 C ATOM 269 CD GLU A 54 -12.545 -46.442 217.812 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.620 -46.811 216.609 1.00 0.00 O ATOM 271 OE2 GLU A 54 -12.475 -47.236 218.787 1.00 0.00 O ATOM 0 H GLU A 54 -11.108 -43.421 219.762 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.159 -42.462 217.271 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.431 -44.357 216.359 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.431 -44.849 217.712 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.523 -44.772 219.182 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.463 -44.488 217.730 1.00 0.00 H new ATOM 278 N TYR A 55 -13.354 -41.828 218.002 1.00 0.00 N ATOM 279 CA TYR A 55 -14.529 -41.025 217.620 1.00 0.00 C ATOM 280 C TYR A 55 -14.309 -39.510 217.629 1.00 0.00 C ATOM 281 O TYR A 55 -14.693 -38.845 216.669 1.00 0.00 O ATOM 282 CB TYR A 55 -15.808 -41.440 218.411 1.00 0.00 C ATOM 283 CG TYR A 55 -17.125 -40.872 217.883 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.450 -40.805 216.529 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.053 -40.390 218.790 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.692 -40.351 216.125 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.276 -39.898 218.385 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.609 -39.901 217.051 1.00 0.00 C ATOM 289 OH TYR A 55 -20.859 -39.391 216.648 1.00 0.00 O ATOM 0 H TYR A 55 -13.485 -42.337 218.876 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.694 -41.268 216.570 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.876 -42.528 218.411 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -15.689 -41.128 219.449 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -16.725 -41.110 215.789 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.813 -40.399 219.843 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.946 -40.349 215.075 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.971 -39.511 219.115 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.373 -39.123 217.438 1.00 0.00 H new ATOM 299 N LEU A 56 -13.618 -38.930 218.670 1.00 0.00 N ATOM 300 CA LEU A 56 -13.235 -37.511 218.697 1.00 0.00 C ATOM 301 C LEU A 56 -12.169 -37.173 217.684 1.00 0.00 C ATOM 302 O LEU A 56 -12.310 -36.199 216.956 1.00 0.00 O ATOM 303 CB LEU A 56 -13.061 -36.845 220.112 1.00 0.00 C ATOM 304 CG LEU A 56 -11.686 -36.698 220.802 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.935 -36.185 222.226 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.837 -37.958 220.908 1.00 0.00 C ATOM 0 H LEU A 56 -13.323 -39.448 219.498 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.135 -36.997 218.358 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.480 -35.842 220.037 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.695 -37.405 220.799 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.116 -36.020 220.166 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.982 -36.070 222.743 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.443 -35.222 222.182 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.557 -36.899 222.766 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.899 -37.723 221.411 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.376 -38.713 221.480 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.628 -38.341 219.909 1.00 0.00 H new ATOM 318 N THR A 57 -11.114 -38.013 217.521 1.00 0.00 N ATOM 319 CA THR A 57 -10.074 -37.815 216.526 1.00 0.00 C ATOM 320 C THR A 57 -10.492 -37.883 215.069 1.00 0.00 C ATOM 321 O THR A 57 -9.934 -37.077 214.361 1.00 0.00 O ATOM 322 CB THR A 57 -8.704 -38.418 216.842 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.684 -39.842 216.922 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.255 -37.805 218.186 1.00 0.00 C ATOM 0 H THR A 57 -10.977 -38.848 218.090 1.00 0.00 H new ATOM 0 HA THR A 57 -9.896 -36.747 216.654 1.00 0.00 H new ATOM 0 HB THR A 57 -8.029 -38.181 216.019 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.734 -40.118 217.861 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.278 -38.204 218.459 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.190 -36.721 218.088 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.979 -38.057 218.961 1.00 0.00 H new ATOM 332 N GLU A 58 -11.475 -38.718 214.596 1.00 0.00 N ATOM 333 CA GLU A 58 -11.992 -38.798 213.199 1.00 0.00 C ATOM 334 C GLU A 58 -12.710 -37.531 212.619 1.00 0.00 C ATOM 335 O GLU A 58 -12.501 -37.127 211.457 1.00 0.00 O ATOM 336 CB GLU A 58 -12.890 -40.057 213.020 1.00 0.00 C ATOM 337 CG GLU A 58 -12.122 -41.395 213.128 1.00 0.00 C ATOM 338 CD GLU A 58 -13.114 -42.560 213.136 1.00 0.00 C ATOM 339 OE1 GLU A 58 -13.834 -42.729 212.116 1.00 0.00 O ATOM 340 OE2 GLU A 58 -13.162 -43.297 214.157 1.00 0.00 O ATOM 0 H GLU A 58 -11.945 -39.381 215.212 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.082 -38.868 212.602 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.678 -40.040 213.773 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.379 -40.007 212.047 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.432 -41.498 212.290 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.523 -41.409 214.038 1.00 0.00 H new ATOM 347 N MET A 59 -13.508 -36.795 213.477 1.00 0.00 N ATOM 348 CA MET A 59 -14.194 -35.488 213.299 1.00 0.00 C ATOM 349 C MET A 59 -13.247 -34.439 212.752 1.00 0.00 C ATOM 350 O MET A 59 -13.449 -33.642 211.829 1.00 0.00 O ATOM 351 CB MET A 59 -14.569 -34.957 214.724 1.00 0.00 C ATOM 352 CG MET A 59 -15.709 -35.755 215.344 1.00 0.00 C ATOM 353 SD MET A 59 -15.913 -35.614 217.153 1.00 0.00 S ATOM 354 CE MET A 59 -15.831 -33.822 217.343 1.00 0.00 C ATOM 0 H MET A 59 -13.696 -37.160 214.411 1.00 0.00 H new ATOM 0 HA MET A 59 -15.041 -35.640 212.630 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.695 -35.009 215.373 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.855 -33.907 214.657 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.640 -35.444 214.870 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.562 -36.807 215.098 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.975 -33.560 218.391 1.00 0.00 H new ATOM 0 HE2 MET A 59 -14.856 -33.465 217.010 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.612 -33.356 216.742 1.00 0.00 H new ATOM 364 N VAL A 60 -12.064 -34.510 213.393 1.00 0.00 N ATOM 365 CA VAL A 60 -10.912 -33.691 213.137 1.00 0.00 C ATOM 366 C VAL A 60 -10.132 -34.025 211.847 1.00 0.00 C ATOM 367 O VAL A 60 -9.991 -32.997 211.224 1.00 0.00 O ATOM 368 CB VAL A 60 -10.191 -33.219 214.375 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.376 -31.940 214.102 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.234 -32.808 215.417 1.00 0.00 C ATOM 0 H VAL A 60 -11.900 -35.184 214.140 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.283 -32.722 212.803 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.540 -34.030 214.702 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.870 -31.629 215.016 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.636 -32.139 213.327 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.045 -31.146 213.770 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.730 -32.464 216.320 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.851 -32.004 215.017 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.865 -33.664 215.658 1.00 0.00 H new ATOM 380 N PRO A 61 -9.551 -35.122 211.217 1.00 0.00 N ATOM 381 CA PRO A 61 -9.150 -35.164 209.798 1.00 0.00 C ATOM 382 C PRO A 61 -10.245 -34.792 208.799 1.00 0.00 C ATOM 383 O PRO A 61 -9.873 -34.326 207.733 1.00 0.00 O ATOM 384 CB PRO A 61 -8.588 -36.562 209.518 1.00 0.00 C ATOM 385 CG PRO A 61 -8.164 -37.042 210.893 1.00 0.00 C ATOM 386 CD PRO A 61 -9.163 -36.363 211.834 1.00 0.00 C ATOM 0 HA PRO A 61 -8.398 -34.390 209.646 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.338 -37.217 209.076 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.747 -36.527 208.826 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.213 -38.128 210.972 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.138 -36.752 211.120 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.032 -37.000 211.997 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.712 -36.183 212.810 1.00 0.00 H new ATOM 394 N LEU A 62 -11.584 -34.805 209.128 1.00 0.00 N ATOM 395 CA LEU A 62 -12.539 -34.023 208.279 1.00 0.00 C ATOM 396 C LEU A 62 -12.197 -32.487 208.219 1.00 0.00 C ATOM 397 O LEU A 62 -12.001 -31.902 207.144 1.00 0.00 O ATOM 398 CB LEU A 62 -14.009 -34.288 208.704 1.00 0.00 C ATOM 399 CG LEU A 62 -14.638 -35.459 207.913 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.605 -36.303 208.763 1.00 0.00 C ATOM 401 CD2 LEU A 62 -15.326 -34.976 206.626 1.00 0.00 C ATOM 0 H LEU A 62 -11.996 -35.308 209.913 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.422 -34.383 207.257 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.044 -34.511 209.770 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.600 -33.386 208.547 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.808 -36.108 207.632 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -16.015 -37.109 208.155 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -15.068 -36.726 209.612 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -16.417 -35.672 209.125 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -15.755 -35.829 206.100 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.118 -34.271 206.879 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.594 -34.485 205.985 1.00 0.00 H new ATOM 413 N LEU A 63 -11.940 -31.889 209.416 1.00 0.00 N ATOM 414 CA LEU A 63 -11.380 -30.537 209.581 1.00 0.00 C ATOM 415 C LEU A 63 -9.903 -30.304 209.161 1.00 0.00 C ATOM 416 O LEU A 63 -9.621 -29.426 208.361 1.00 0.00 O ATOM 417 CB LEU A 63 -11.565 -30.124 211.051 1.00 0.00 C ATOM 418 CG LEU A 63 -11.202 -28.695 211.473 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.801 -27.614 210.563 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.724 -28.493 212.894 1.00 0.00 C ATOM 0 H LEU A 63 -12.124 -32.352 210.306 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.936 -29.921 208.874 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.611 -30.288 211.310 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.975 -30.807 211.662 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.119 -28.589 211.403 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.502 -26.629 210.922 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.439 -27.754 209.545 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.888 -27.690 210.575 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.484 -27.484 213.230 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.805 -28.632 212.908 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.256 -29.218 213.560 1.00 0.00 H new ATOM 432 N VAL A 64 -8.875 -31.065 209.640 1.00 0.00 N ATOM 433 CA VAL A 64 -7.463 -30.930 209.265 1.00 0.00 C ATOM 434 C VAL A 64 -7.140 -31.380 207.873 1.00 0.00 C ATOM 435 O VAL A 64 -6.287 -30.775 207.247 1.00 0.00 O ATOM 436 CB VAL A 64 -6.374 -31.334 210.279 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.983 -31.574 211.652 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.467 -32.520 209.906 1.00 0.00 C ATOM 0 H VAL A 64 -9.028 -31.810 210.320 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.396 -29.842 209.291 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.706 -30.473 210.276 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.198 -31.858 212.353 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.468 -30.662 212.000 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.720 -32.375 211.588 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.748 -32.695 210.707 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.076 -33.413 209.764 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.933 -32.294 208.983 1.00 0.00 H new ATOM 448 N GLU A 65 -7.841 -32.384 207.255 1.00 0.00 N ATOM 449 CA GLU A 65 -7.610 -32.730 205.842 1.00 0.00 C ATOM 450 C GLU A 65 -8.170 -31.624 204.917 1.00 0.00 C ATOM 451 O GLU A 65 -7.432 -31.166 204.044 1.00 0.00 O ATOM 452 CB GLU A 65 -7.771 -34.240 205.439 1.00 0.00 C ATOM 453 CG GLU A 65 -8.063 -34.527 203.948 1.00 0.00 C ATOM 454 CD GLU A 65 -7.940 -36.030 203.686 1.00 0.00 C ATOM 455 OE1 GLU A 65 -8.709 -36.806 204.314 1.00 0.00 O ATOM 456 OE2 GLU A 65 -7.070 -36.420 202.861 1.00 0.00 O ATOM 0 H GLU A 65 -8.554 -32.949 207.716 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.535 -32.711 205.661 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.858 -34.767 205.716 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.578 -34.668 206.034 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.064 -34.182 203.689 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.364 -33.978 203.317 1.00 0.00 H new ATOM 463 N PHE A 66 -9.399 -31.039 205.195 1.00 0.00 N ATOM 464 CA PHE A 66 -9.884 -29.815 204.501 1.00 0.00 C ATOM 465 C PHE A 66 -8.985 -28.559 204.684 1.00 0.00 C ATOM 466 O PHE A 66 -8.595 -27.910 203.717 1.00 0.00 O ATOM 467 CB PHE A 66 -11.423 -29.546 204.815 1.00 0.00 C ATOM 468 CG PHE A 66 -11.912 -28.151 205.225 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.657 -27.663 206.498 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.567 -27.315 204.336 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.942 -26.366 206.859 1.00 0.00 C ATOM 472 CE2 PHE A 66 -12.899 -26.024 204.706 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.574 -25.536 205.958 1.00 0.00 C ATOM 0 H PHE A 66 -10.050 -31.405 205.889 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.800 -30.025 203.435 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.985 -29.833 203.927 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.712 -30.233 205.611 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.219 -28.324 207.232 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -12.820 -27.673 203.349 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.673 -26.002 207.839 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.420 -25.388 204.006 1.00 0.00 H new ATOM 0 HZ PHE A 66 -12.812 -24.517 206.227 1.00 0.00 H new ATOM 483 N ALA A 67 -8.677 -28.201 205.957 1.00 0.00 N ATOM 484 CA ALA A 67 -7.885 -27.074 206.418 1.00 0.00 C ATOM 485 C ALA A 67 -6.376 -27.105 206.171 1.00 0.00 C ATOM 486 O ALA A 67 -5.796 -26.084 205.824 1.00 0.00 O ATOM 487 CB ALA A 67 -8.266 -26.727 207.864 1.00 0.00 C ATOM 0 H ALA A 67 -9.016 -28.756 206.743 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.162 -26.256 205.753 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.669 -25.881 208.205 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.323 -26.466 207.909 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.077 -27.587 208.507 1.00 0.00 H new ATOM 493 N LYS A 68 -5.692 -28.286 206.313 1.00 0.00 N ATOM 494 CA LYS A 68 -4.257 -28.493 206.029 1.00 0.00 C ATOM 495 C LYS A 68 -3.998 -28.525 204.518 1.00 0.00 C ATOM 496 O LYS A 68 -2.947 -28.089 204.053 1.00 0.00 O ATOM 497 CB LYS A 68 -3.671 -29.778 206.707 1.00 0.00 C ATOM 498 CG LYS A 68 -2.147 -30.010 206.933 1.00 0.00 C ATOM 499 CD LYS A 68 -1.097 -29.285 206.088 1.00 0.00 C ATOM 500 CE LYS A 68 0.324 -29.589 206.564 1.00 0.00 C ATOM 501 NZ LYS A 68 0.575 -31.047 206.623 1.00 0.00 N ATOM 0 H LYS A 68 -6.151 -29.137 206.639 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.737 -27.641 206.467 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.141 -29.850 207.688 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.027 -30.625 206.120 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.940 -29.766 207.975 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.967 -31.079 206.814 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.202 -29.582 205.044 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.273 -28.210 206.133 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.042 -29.122 205.890 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.480 -29.151 207.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.718 -31.335 207.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.242 -31.556 206.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.425 -31.276 206.070 1.00 0.00 H new ATOM 515 N ASP A 69 -4.974 -28.995 203.649 1.00 0.00 N ATOM 516 CA ASP A 69 -4.914 -29.052 202.160 1.00 0.00 C ATOM 517 C ASP A 69 -4.581 -27.714 201.477 1.00 0.00 C ATOM 518 O ASP A 69 -4.043 -27.663 200.375 1.00 0.00 O ATOM 519 CB ASP A 69 -6.191 -29.673 201.500 1.00 0.00 C ATOM 520 CG ASP A 69 -5.987 -30.140 200.047 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.101 -31.007 199.825 1.00 0.00 O ATOM 522 OD2 ASP A 69 -6.716 -29.635 199.154 1.00 0.00 O ATOM 0 H ASP A 69 -5.859 -29.358 204.003 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.074 -29.724 201.985 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.520 -30.522 202.100 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.994 -28.936 201.524 1.00 0.00 H new ATOM 527 N GLU A 70 -4.864 -26.608 202.216 1.00 0.00 N ATOM 528 CA GLU A 70 -4.589 -25.196 202.008 1.00 0.00 C ATOM 529 C GLU A 70 -3.095 -24.866 201.974 1.00 0.00 C ATOM 530 O GLU A 70 -2.674 -23.880 201.376 1.00 0.00 O ATOM 531 CB GLU A 70 -5.232 -24.494 203.245 1.00 0.00 C ATOM 532 CG GLU A 70 -5.241 -22.954 203.358 1.00 0.00 C ATOM 533 CD GLU A 70 -4.007 -22.392 204.071 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.862 -22.668 205.292 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.214 -21.665 203.418 1.00 0.00 O ATOM 0 H GLU A 70 -5.364 -26.728 203.097 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.984 -24.873 201.045 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.269 -24.826 203.300 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.727 -24.878 204.131 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.302 -22.524 202.358 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.136 -22.641 203.895 1.00 0.00 H new ATOM 542 N CYS A 71 -2.274 -25.711 202.664 1.00 0.00 N ATOM 543 CA CYS A 71 -0.859 -25.527 202.910 1.00 0.00 C ATOM 544 C CYS A 71 0.097 -26.252 201.976 1.00 0.00 C ATOM 545 O CYS A 71 1.260 -26.440 202.327 1.00 0.00 O ATOM 546 CB CYS A 71 -0.505 -25.827 204.376 1.00 0.00 C ATOM 547 SG CYS A 71 -1.381 -24.747 205.544 1.00 0.00 S ATOM 0 H CYS A 71 -2.625 -26.576 203.074 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.703 -24.472 202.686 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.746 -26.867 204.598 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.570 -25.712 204.517 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.860 -25.461 206.519 1.00 0.00 H new ATOM 553 N HIS A 72 -0.377 -26.638 200.761 1.00 0.00 N ATOM 554 CA HIS A 72 0.399 -27.155 199.614 1.00 0.00 C ATOM 555 C HIS A 72 0.400 -28.661 199.370 1.00 0.00 C ATOM 556 O HIS A 72 0.876 -29.125 198.333 1.00 0.00 O ATOM 557 CB HIS A 72 1.903 -26.689 199.549 1.00 0.00 C ATOM 558 CG HIS A 72 2.443 -26.357 198.182 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.453 -27.226 197.113 1.00 0.00 N ATOM 560 CD2 HIS A 72 3.004 -25.206 197.727 1.00 0.00 C ATOM 561 CE1 HIS A 72 3.015 -26.570 196.072 1.00 0.00 C ATOM 562 NE2 HIS A 72 3.365 -25.341 196.399 1.00 0.00 N ATOM 0 H HIS A 72 -1.374 -26.591 200.549 1.00 0.00 H new ATOM 0 HA HIS A 72 -0.191 -26.687 198.826 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.016 -25.810 200.184 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.523 -27.475 199.980 1.00 0.00 H new ATOM 0 HD1 HIS A 72 2.103 -28.184 197.108 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.147 -24.314 198.318 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.160 -27.000 195.092 1.00 0.00 H new ATOM 570 N ASN A 73 -0.057 -29.485 200.329 1.00 0.00 N ATOM 571 CA ASN A 73 0.144 -30.930 200.252 1.00 0.00 C ATOM 572 C ASN A 73 -1.099 -31.712 200.634 1.00 0.00 C ATOM 573 O ASN A 73 -1.930 -31.158 201.351 1.00 0.00 O ATOM 574 CB ASN A 73 1.361 -31.325 201.148 1.00 0.00 C ATOM 575 CG ASN A 73 1.474 -30.552 202.465 1.00 0.00 C ATOM 576 OD1 ASN A 73 2.556 -30.061 202.778 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.393 -30.436 203.273 1.00 0.00 N ATOM 0 H ASN A 73 -0.563 -29.172 201.157 1.00 0.00 H new ATOM 0 HA ASN A 73 0.354 -31.191 199.215 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.296 -32.389 201.374 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.277 -31.175 200.577 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.469 -29.934 204.158 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.497 -30.850 202.997 1.00 0.00 H new ATOM 584 N PRO A 74 -1.269 -32.977 200.203 1.00 0.00 N ATOM 585 CA PRO A 74 -2.440 -33.776 200.512 1.00 0.00 C ATOM 586 C PRO A 74 -2.335 -34.574 201.814 1.00 0.00 C ATOM 587 O PRO A 74 -3.366 -35.160 202.121 1.00 0.00 O ATOM 588 CB PRO A 74 -2.513 -34.722 199.296 1.00 0.00 C ATOM 589 CG PRO A 74 -1.052 -35.011 198.952 1.00 0.00 C ATOM 590 CD PRO A 74 -0.378 -33.666 199.257 1.00 0.00 C ATOM 0 HA PRO A 74 -3.321 -33.155 200.672 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.053 -35.638 199.537 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.033 -34.255 198.460 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -0.643 -35.819 199.558 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.929 -35.302 197.909 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.612 -33.814 199.689 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.245 -33.080 198.348 1.00 0.00 H new ATOM 598 N PHE A 75 -1.174 -34.663 202.572 1.00 0.00 N ATOM 599 CA PHE A 75 -0.917 -35.427 203.839 1.00 0.00 C ATOM 600 C PHE A 75 -1.556 -36.829 203.909 1.00 0.00 C ATOM 601 O PHE A 75 -2.165 -37.208 204.903 1.00 0.00 O ATOM 602 CB PHE A 75 -1.098 -34.617 205.193 1.00 0.00 C ATOM 603 CG PHE A 75 -2.250 -33.675 205.059 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.530 -34.167 204.997 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.035 -32.372 204.678 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.517 -33.469 204.361 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.022 -31.684 204.017 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.267 -32.233 203.837 1.00 0.00 C ATOM 0 H PHE A 75 -0.337 -34.159 202.280 1.00 0.00 H new ATOM 0 HA PHE A 75 0.157 -35.596 203.756 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.271 -35.305 206.021 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.187 -34.064 205.423 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.759 -35.117 205.456 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.093 -31.891 204.898 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.504 -33.898 204.272 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.816 -30.696 203.633 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.032 -31.699 203.293 1.00 0.00 H new ATOM 618 N ILE A 76 -1.447 -37.573 202.789 1.00 0.00 N ATOM 619 CA ILE A 76 -1.993 -38.885 202.499 1.00 0.00 C ATOM 620 C ILE A 76 -1.086 -39.338 201.372 1.00 0.00 C ATOM 621 O ILE A 76 -0.442 -38.484 200.757 1.00 0.00 O ATOM 622 CB ILE A 76 -3.482 -38.801 202.066 1.00 0.00 C ATOM 623 CG1 ILE A 76 -4.269 -40.103 202.265 1.00 0.00 C ATOM 624 CG2 ILE A 76 -3.699 -38.374 200.603 1.00 0.00 C ATOM 625 CD1 ILE A 76 -5.791 -39.895 202.271 1.00 0.00 C ATOM 0 H ILE A 76 -0.917 -37.219 201.993 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.009 -39.567 203.349 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.859 -38.028 202.736 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.008 -40.803 201.471 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.968 -40.562 203.207 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.767 -38.342 200.388 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.267 -37.386 200.445 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.217 -39.091 199.939 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -6.289 -40.854 202.416 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.063 -39.219 203.082 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.103 -39.464 201.320 1.00 0.00 H new ATOM 637 N ASP A 77 -1.023 -40.648 201.028 1.00 0.00 N ATOM 638 CA ASP A 77 -0.265 -41.134 199.849 1.00 0.00 C ATOM 639 C ASP A 77 -1.266 -41.525 198.752 1.00 0.00 C ATOM 640 O ASP A 77 -2.400 -41.061 198.782 1.00 0.00 O ATOM 641 CB ASP A 77 0.779 -42.250 200.181 1.00 0.00 C ATOM 642 CG ASP A 77 1.982 -42.241 199.224 1.00 0.00 C ATOM 643 OD1 ASP A 77 2.692 -41.201 199.175 1.00 0.00 O ATOM 644 OD2 ASP A 77 2.203 -43.275 198.539 1.00 0.00 O ATOM 0 H ASP A 77 -1.489 -41.388 201.552 1.00 0.00 H new ATOM 0 HA ASP A 77 0.362 -40.323 199.478 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.133 -42.118 201.204 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.291 -43.224 200.135 1.00 0.00 H new ATOM 649 N LYS A 78 -0.915 -42.394 197.753 1.00 0.00 N ATOM 650 CA LYS A 78 -1.772 -42.866 196.642 1.00 0.00 C ATOM 651 C LYS A 78 -3.134 -43.470 197.053 1.00 0.00 C ATOM 652 O LYS A 78 -4.191 -42.926 196.745 1.00 0.00 O ATOM 653 CB LYS A 78 -0.956 -43.799 195.703 1.00 0.00 C ATOM 654 CG LYS A 78 -0.297 -45.028 196.364 1.00 0.00 C ATOM 655 CD LYS A 78 0.700 -45.731 195.431 1.00 0.00 C ATOM 656 CE LYS A 78 1.334 -46.989 196.046 1.00 0.00 C ATOM 657 NZ LYS A 78 2.148 -46.659 197.241 1.00 0.00 N ATOM 0 H LYS A 78 0.021 -42.797 197.709 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.068 -41.972 196.093 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.617 -44.150 194.911 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.175 -43.207 195.227 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.218 -44.716 197.273 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.071 -45.735 196.663 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.190 -46.005 194.508 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.490 -45.030 195.162 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.550 -47.695 196.322 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.960 -47.482 195.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.616 -47.519 197.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.868 -45.953 196.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.532 -46.273 197.985 1.00 0.00 H new ATOM 671 N ASP A 79 -3.113 -44.566 197.854 1.00 0.00 N ATOM 672 CA ASP A 79 -4.244 -45.035 198.660 1.00 0.00 C ATOM 673 C ASP A 79 -3.828 -44.946 200.115 1.00 0.00 C ATOM 674 O ASP A 79 -4.499 -45.437 201.018 1.00 0.00 O ATOM 675 CB ASP A 79 -4.768 -46.471 198.418 1.00 0.00 C ATOM 676 CG ASP A 79 -5.319 -46.588 196.997 1.00 0.00 C ATOM 677 OD1 ASP A 79 -6.297 -45.860 196.679 1.00 0.00 O ATOM 678 OD2 ASP A 79 -4.768 -47.405 196.212 1.00 0.00 O ATOM 0 H ASP A 79 -2.285 -45.154 197.952 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.072 -44.392 198.363 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.964 -47.191 198.566 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.548 -46.710 199.141 1.00 0.00 H new ATOM 683 N GLY A 80 -2.635 -44.356 200.380 1.00 0.00 N ATOM 684 CA GLY A 80 -1.956 -44.317 201.671 1.00 0.00 C ATOM 685 C GLY A 80 -2.596 -43.389 202.657 1.00 0.00 C ATOM 686 O GLY A 80 -2.143 -42.268 202.832 1.00 0.00 O ATOM 0 H GLY A 80 -2.106 -43.874 199.653 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.935 -45.322 202.092 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.920 -44.014 201.518 1.00 0.00 H new ATOM 690 N ASN A 81 -3.674 -43.877 203.314 1.00 0.00 N ATOM 691 CA ASN A 81 -4.672 -43.282 204.200 1.00 0.00 C ATOM 692 C ASN A 81 -4.078 -42.396 205.323 1.00 0.00 C ATOM 693 O ASN A 81 -3.051 -42.741 205.905 1.00 0.00 O ATOM 694 CB ASN A 81 -5.586 -44.414 204.795 1.00 0.00 C ATOM 695 CG ASN A 81 -4.869 -45.737 205.135 1.00 0.00 C ATOM 696 OD1 ASN A 81 -5.269 -46.793 204.644 1.00 0.00 O ATOM 697 ND2 ASN A 81 -3.803 -45.696 205.969 1.00 0.00 N ATOM 0 H ASN A 81 -3.886 -44.869 203.205 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.267 -42.601 203.591 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.061 -44.035 205.700 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.383 -44.626 204.082 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.308 -46.556 206.206 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.495 -44.806 206.360 1.00 0.00 H new ATOM 704 N GLU A 82 -4.705 -41.190 205.495 1.00 0.00 N ATOM 705 CA GLU A 82 -4.219 -39.878 206.012 1.00 0.00 C ATOM 706 C GLU A 82 -3.186 -39.751 207.151 1.00 0.00 C ATOM 707 O GLU A 82 -3.044 -40.628 207.996 1.00 0.00 O ATOM 708 CB GLU A 82 -5.507 -39.041 206.305 1.00 0.00 C ATOM 709 CG GLU A 82 -5.390 -37.498 206.339 1.00 0.00 C ATOM 710 CD GLU A 82 -5.090 -36.913 207.725 1.00 0.00 C ATOM 711 OE1 GLU A 82 -5.214 -37.649 208.740 1.00 0.00 O ATOM 712 OE2 GLU A 82 -4.750 -35.701 207.782 1.00 0.00 O ATOM 0 H GLU A 82 -5.689 -41.111 205.240 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.562 -39.519 205.220 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.251 -39.301 205.552 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.902 -39.365 207.268 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.603 -37.191 205.651 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.321 -37.067 205.971 1.00 0.00 H new ATOM 719 N SER A 83 -2.361 -38.656 207.138 1.00 0.00 N ATOM 720 CA SER A 83 -1.138 -38.539 207.975 1.00 0.00 C ATOM 721 C SER A 83 -1.095 -37.345 208.957 1.00 0.00 C ATOM 722 O SER A 83 -1.268 -36.198 208.548 1.00 0.00 O ATOM 723 CB SER A 83 0.111 -38.497 207.042 1.00 0.00 C ATOM 724 OG SER A 83 1.321 -38.908 207.690 1.00 0.00 O ATOM 0 H SER A 83 -2.530 -37.840 206.549 1.00 0.00 H new ATOM 0 HA SER A 83 -1.145 -39.419 208.618 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.067 -39.140 206.180 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.237 -37.483 206.662 1.00 0.00 H new ATOM 0 HG SER A 83 2.065 -38.861 207.054 1.00 0.00 H new ATOM 730 N ILE A 84 -0.861 -37.576 210.291 1.00 0.00 N ATOM 731 CA ILE A 84 -0.908 -36.556 211.336 1.00 0.00 C ATOM 732 C ILE A 84 0.374 -36.502 212.187 1.00 0.00 C ATOM 733 O ILE A 84 0.719 -37.517 212.797 1.00 0.00 O ATOM 734 CB ILE A 84 -2.184 -36.800 212.177 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.350 -36.127 211.400 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.114 -36.391 213.678 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.662 -36.005 212.158 1.00 0.00 C ATOM 0 H ILE A 84 -0.632 -38.502 210.651 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.956 -35.568 210.878 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.334 -37.875 212.277 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.032 -35.129 211.097 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.530 -36.695 210.487 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.067 -36.611 214.160 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.320 -36.952 214.171 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.906 -35.324 213.755 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.405 -35.522 211.524 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.014 -36.998 212.438 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.509 -35.408 213.057 1.00 0.00 H new ATOM 749 N PRO A 85 1.149 -35.378 212.246 1.00 0.00 N ATOM 750 CA PRO A 85 2.208 -35.151 213.232 1.00 0.00 C ATOM 751 C PRO A 85 1.641 -34.683 214.586 1.00 0.00 C ATOM 752 O PRO A 85 0.460 -34.357 214.704 1.00 0.00 O ATOM 753 CB PRO A 85 3.063 -34.031 212.608 1.00 0.00 C ATOM 754 CG PRO A 85 2.130 -33.261 211.667 1.00 0.00 C ATOM 755 CD PRO A 85 0.990 -34.234 211.348 1.00 0.00 C ATOM 0 HA PRO A 85 2.767 -36.063 213.440 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.469 -33.375 213.378 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.911 -34.445 212.063 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.753 -32.355 212.141 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.651 -32.954 210.760 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.021 -33.757 211.497 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.032 -34.551 210.306 1.00 0.00 H new ATOM 763 N SER A 86 2.515 -34.626 215.623 1.00 0.00 N ATOM 764 CA SER A 86 2.314 -34.292 217.038 1.00 0.00 C ATOM 765 C SER A 86 1.540 -33.027 217.430 1.00 0.00 C ATOM 766 O SER A 86 0.711 -33.056 218.339 1.00 0.00 O ATOM 767 CB SER A 86 3.692 -34.323 217.755 1.00 0.00 C ATOM 768 OG SER A 86 4.446 -35.422 217.237 1.00 0.00 O ATOM 0 H SER A 86 3.497 -34.842 215.454 1.00 0.00 H new ATOM 0 HA SER A 86 1.619 -35.064 217.369 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.226 -33.387 217.592 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.557 -34.430 218.831 1.00 0.00 H new ATOM 0 HG SER A 86 5.321 -35.455 217.678 1.00 0.00 H new ATOM 774 N GLY A 87 1.740 -31.885 216.713 1.00 0.00 N ATOM 775 CA GLY A 87 1.003 -30.600 216.927 1.00 0.00 C ATOM 776 C GLY A 87 -0.429 -30.652 216.435 1.00 0.00 C ATOM 777 O GLY A 87 -1.382 -30.314 217.144 1.00 0.00 O ATOM 0 H GLY A 87 2.426 -31.828 215.960 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.008 -30.357 217.990 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.529 -29.795 216.413 1.00 0.00 H new ATOM 781 N VAL A 88 -0.644 -31.206 215.197 1.00 0.00 N ATOM 782 CA VAL A 88 -1.984 -31.424 214.611 1.00 0.00 C ATOM 783 C VAL A 88 -2.830 -32.497 215.363 1.00 0.00 C ATOM 784 O VAL A 88 -4.060 -32.492 215.343 1.00 0.00 O ATOM 785 CB VAL A 88 -2.097 -31.491 213.083 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.372 -32.882 212.488 1.00 0.00 C ATOM 787 CG2 VAL A 88 -3.188 -30.484 212.645 1.00 0.00 C ATOM 0 H VAL A 88 0.117 -31.509 214.589 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.461 -30.463 214.805 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.114 -31.236 212.687 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.432 -32.808 211.402 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.564 -33.561 212.762 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.315 -33.265 212.878 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.292 -30.509 211.560 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.138 -30.753 213.107 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.904 -29.480 212.959 1.00 0.00 H new ATOM 797 N LEU A 89 -2.115 -33.411 216.093 1.00 0.00 N ATOM 798 CA LEU A 89 -2.577 -34.466 217.012 1.00 0.00 C ATOM 799 C LEU A 89 -3.151 -33.902 218.319 1.00 0.00 C ATOM 800 O LEU A 89 -4.242 -34.301 218.754 1.00 0.00 O ATOM 801 CB LEU A 89 -1.472 -35.514 217.272 1.00 0.00 C ATOM 802 CG LEU A 89 -1.879 -36.800 218.032 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.220 -37.395 217.561 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.749 -37.826 217.887 1.00 0.00 C ATOM 0 H LEU A 89 -1.097 -33.414 216.035 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.401 -34.976 216.513 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.053 -35.809 216.310 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.672 -35.029 217.832 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.031 -36.536 219.079 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.442 -38.294 218.137 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.015 -36.664 217.709 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.154 -37.649 216.503 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.017 -38.740 218.416 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.594 -38.050 216.832 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.169 -37.418 218.310 1.00 0.00 H new ATOM 816 N ILE A 90 -2.483 -32.853 218.929 1.00 0.00 N ATOM 817 CA ILE A 90 -3.050 -32.069 220.074 1.00 0.00 C ATOM 818 C ILE A 90 -4.324 -31.325 219.681 1.00 0.00 C ATOM 819 O ILE A 90 -5.275 -31.191 220.459 1.00 0.00 O ATOM 820 CB ILE A 90 -2.137 -31.067 220.834 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.172 -29.565 220.371 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.713 -31.647 220.933 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.988 -28.714 220.834 1.00 0.00 C ATOM 0 H ILE A 90 -1.556 -32.541 218.640 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.225 -32.879 220.782 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.572 -30.976 221.829 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.215 -29.538 219.282 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.092 -29.110 220.738 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.071 -30.946 221.466 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.742 -32.594 221.472 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.317 -31.812 219.931 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.105 -27.696 220.464 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.952 -28.702 221.923 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.062 -29.137 220.445 1.00 0.00 H new ATOM 835 N PHE A 91 -4.358 -30.900 218.367 1.00 0.00 N ATOM 836 CA PHE A 91 -5.479 -30.262 217.702 1.00 0.00 C ATOM 837 C PHE A 91 -6.638 -31.241 217.547 1.00 0.00 C ATOM 838 O PHE A 91 -7.693 -30.916 218.074 1.00 0.00 O ATOM 839 CB PHE A 91 -5.096 -29.467 216.402 1.00 0.00 C ATOM 840 CG PHE A 91 -6.306 -28.844 215.750 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.003 -27.882 216.441 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.839 -29.339 214.573 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.215 -27.431 215.988 1.00 0.00 C ATOM 844 CE2 PHE A 91 -8.042 -28.854 214.095 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.718 -27.890 214.807 1.00 0.00 C ATOM 0 H PHE A 91 -3.555 -31.013 217.748 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.834 -29.464 218.354 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.376 -28.688 216.651 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.608 -30.138 215.696 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.590 -27.476 217.353 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.313 -30.107 214.026 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.773 -26.710 216.568 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.449 -29.230 213.168 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.650 -27.496 214.429 1.00 0.00 H new ATOM 855 N VAL A 92 -6.489 -32.457 216.915 1.00 0.00 N ATOM 856 CA VAL A 92 -7.570 -33.471 216.763 1.00 0.00 C ATOM 857 C VAL A 92 -8.310 -33.838 218.051 1.00 0.00 C ATOM 858 O VAL A 92 -9.516 -33.609 218.162 1.00 0.00 O ATOM 859 CB VAL A 92 -7.252 -34.742 215.943 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.867 -34.415 214.492 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.128 -35.588 216.542 1.00 0.00 C ATOM 0 H VAL A 92 -5.606 -32.751 216.498 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.249 -32.892 216.136 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.179 -35.315 215.969 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.652 -35.339 213.955 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.692 -33.896 214.005 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.983 -33.778 214.485 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.958 -36.464 215.915 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.214 -34.996 216.593 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.409 -35.909 217.545 1.00 0.00 H new ATOM 871 N ALA A 93 -7.558 -34.299 219.090 1.00 0.00 N ATOM 872 CA ALA A 93 -8.070 -34.586 220.421 1.00 0.00 C ATOM 873 C ALA A 93 -8.639 -33.402 221.214 1.00 0.00 C ATOM 874 O ALA A 93 -9.773 -33.505 221.681 1.00 0.00 O ATOM 875 CB ALA A 93 -7.022 -35.347 221.256 1.00 0.00 C ATOM 0 H ALA A 93 -6.558 -34.479 219.002 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.942 -35.212 220.232 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.426 -35.551 222.248 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.777 -36.288 220.763 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.121 -34.741 221.349 1.00 0.00 H new ATOM 881 N LYS A 94 -7.925 -32.236 221.382 1.00 0.00 N ATOM 882 CA LYS A 94 -8.431 -31.120 222.185 1.00 0.00 C ATOM 883 C LYS A 94 -9.527 -30.279 221.543 1.00 0.00 C ATOM 884 O LYS A 94 -10.425 -29.808 222.242 1.00 0.00 O ATOM 885 CB LYS A 94 -7.390 -30.293 222.967 1.00 0.00 C ATOM 886 CG LYS A 94 -6.249 -31.120 223.603 1.00 0.00 C ATOM 887 CD LYS A 94 -6.727 -32.066 224.720 1.00 0.00 C ATOM 888 CE LYS A 94 -5.568 -32.787 225.419 1.00 0.00 C ATOM 889 NZ LYS A 94 -6.073 -33.712 226.459 1.00 0.00 N ATOM 0 H LYS A 94 -7.009 -32.069 220.966 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.942 -31.675 222.971 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.953 -29.555 222.294 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.903 -29.742 223.755 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.759 -31.706 222.826 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.500 -30.440 224.009 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.292 -31.495 225.457 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.408 -32.805 224.298 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.984 -33.342 224.685 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.899 -32.055 225.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.371 -33.794 227.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.965 -33.344 226.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.239 -34.649 226.039 1.00 0.00 H new ATOM 903 N ALA A 95 -9.564 -30.184 220.165 1.00 0.00 N ATOM 904 CA ALA A 95 -10.633 -29.604 219.338 1.00 0.00 C ATOM 905 C ALA A 95 -11.925 -30.313 219.592 1.00 0.00 C ATOM 906 O ALA A 95 -12.894 -29.724 220.063 1.00 0.00 O ATOM 907 CB ALA A 95 -10.300 -29.859 217.849 1.00 0.00 C ATOM 0 H ALA A 95 -8.796 -30.536 219.594 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.713 -28.543 219.575 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.085 -29.434 217.223 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.347 -29.391 217.604 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.234 -30.932 217.670 1.00 0.00 H new ATOM 913 N ALA A 96 -11.890 -31.641 219.359 1.00 0.00 N ATOM 914 CA ALA A 96 -12.977 -32.567 219.488 1.00 0.00 C ATOM 915 C ALA A 96 -13.480 -32.838 220.896 1.00 0.00 C ATOM 916 O ALA A 96 -14.693 -32.917 221.078 1.00 0.00 O ATOM 917 CB ALA A 96 -12.578 -33.786 218.690 1.00 0.00 C ATOM 0 H ALA A 96 -11.032 -32.102 219.056 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.885 -32.121 219.083 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.369 -34.534 218.748 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.421 -33.504 217.649 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.656 -34.201 219.096 1.00 0.00 H new ATOM 923 N GLN A 97 -12.608 -32.867 221.960 1.00 0.00 N ATOM 924 CA GLN A 97 -13.085 -32.918 223.359 1.00 0.00 C ATOM 925 C GLN A 97 -13.745 -31.608 223.789 1.00 0.00 C ATOM 926 O GLN A 97 -14.569 -31.589 224.696 1.00 0.00 O ATOM 927 CB GLN A 97 -12.068 -33.371 224.454 1.00 0.00 C ATOM 928 CG GLN A 97 -10.749 -32.598 224.565 1.00 0.00 C ATOM 929 CD GLN A 97 -10.210 -32.565 225.993 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.907 -31.486 226.505 1.00 0.00 O ATOM 931 NE2 GLN A 97 -10.090 -33.746 226.642 1.00 0.00 N ATOM 0 H GLN A 97 -11.593 -32.856 221.863 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.814 -33.727 223.310 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.570 -33.318 225.420 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.828 -34.419 224.276 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.007 -33.055 223.910 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.899 -31.577 224.213 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.354 -34.614 226.175 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.735 -33.769 227.598 1.00 0.00 H new ATOM 940 N PHE A 98 -13.391 -30.483 223.104 1.00 0.00 N ATOM 941 CA PHE A 98 -14.089 -29.199 223.305 1.00 0.00 C ATOM 942 C PHE A 98 -15.499 -29.116 222.661 1.00 0.00 C ATOM 943 O PHE A 98 -16.497 -28.862 223.331 1.00 0.00 O ATOM 944 CB PHE A 98 -13.191 -28.032 222.771 1.00 0.00 C ATOM 945 CG PHE A 98 -13.349 -26.678 223.446 1.00 0.00 C ATOM 946 CD1 PHE A 98 -14.544 -25.983 223.529 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.224 -26.071 223.963 1.00 0.00 C ATOM 948 CE1 PHE A 98 -14.632 -24.784 224.207 1.00 0.00 C ATOM 949 CE2 PHE A 98 -12.294 -24.871 224.642 1.00 0.00 C ATOM 950 CZ PHE A 98 -13.510 -24.233 224.788 1.00 0.00 C ATOM 0 H PHE A 98 -12.636 -30.448 222.419 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.255 -29.112 224.379 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.149 -28.337 222.862 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.394 -27.907 221.708 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -15.425 -26.388 223.053 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.263 -26.547 223.833 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.582 -24.276 224.282 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.399 -24.432 225.058 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.581 -23.314 225.350 1.00 0.00 H new ATOM 960 N TYR A 99 -15.611 -29.333 221.313 1.00 0.00 N ATOM 961 CA TYR A 99 -16.875 -29.286 220.555 1.00 0.00 C ATOM 962 C TYR A 99 -17.870 -30.407 220.723 1.00 0.00 C ATOM 963 O TYR A 99 -19.077 -30.190 220.579 1.00 0.00 O ATOM 964 CB TYR A 99 -16.853 -28.757 219.100 1.00 0.00 C ATOM 965 CG TYR A 99 -16.221 -29.677 218.115 1.00 0.00 C ATOM 966 CD1 TYR A 99 -14.866 -29.626 217.962 1.00 0.00 C ATOM 967 CD2 TYR A 99 -16.966 -30.428 217.228 1.00 0.00 C ATOM 968 CE1 TYR A 99 -14.210 -30.341 216.994 1.00 0.00 C ATOM 969 CE2 TYR A 99 -16.332 -31.044 216.165 1.00 0.00 C ATOM 970 CZ TYR A 99 -14.949 -31.030 216.067 1.00 0.00 C ATOM 971 OH TYR A 99 -14.258 -31.624 215.000 1.00 0.00 O ATOM 0 H TYR A 99 -14.804 -29.548 220.727 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.276 -28.465 221.150 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -17.877 -28.556 218.785 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.322 -27.805 219.081 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -14.290 -29.000 218.627 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.032 -30.533 217.363 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.131 -30.361 216.962 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -16.918 -31.540 215.405 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.650 -30.969 214.599 1.00 0.00 H new ATOM 981 N MET A 100 -17.400 -31.671 220.964 1.00 0.00 N ATOM 982 CA MET A 100 -18.273 -32.849 220.955 1.00 0.00 C ATOM 983 C MET A 100 -19.312 -32.904 222.094 1.00 0.00 C ATOM 984 O MET A 100 -20.388 -33.463 221.936 1.00 0.00 O ATOM 985 CB MET A 100 -17.539 -34.222 220.811 1.00 0.00 C ATOM 986 CG MET A 100 -17.277 -35.049 222.093 1.00 0.00 C ATOM 987 SD MET A 100 -16.260 -36.523 221.833 1.00 0.00 S ATOM 988 CE MET A 100 -17.624 -37.522 221.181 1.00 0.00 C ATOM 0 H MET A 100 -16.422 -31.880 221.164 1.00 0.00 H new ATOM 0 HA MET A 100 -18.828 -32.692 220.030 1.00 0.00 H new ATOM 0 HB2 MET A 100 -18.121 -34.841 220.129 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.578 -34.037 220.332 1.00 0.00 H new ATOM 0 HG2 MET A 100 -16.789 -34.411 222.830 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.234 -35.352 222.518 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.863 -38.317 221.887 1.00 0.00 H new ATOM 0 HE2 MET A 100 -18.500 -36.890 221.036 1.00 0.00 H new ATOM 0 HE3 MET A 100 -17.330 -37.960 220.227 1.00 0.00 H new ATOM 998 N THR A 101 -18.977 -32.274 223.264 1.00 0.00 N ATOM 999 CA THR A 101 -19.775 -32.154 224.489 1.00 0.00 C ATOM 1000 C THR A 101 -20.783 -30.989 224.437 1.00 0.00 C ATOM 1001 O THR A 101 -21.628 -30.847 225.315 1.00 0.00 O ATOM 1002 CB THR A 101 -18.858 -32.128 225.727 1.00 0.00 C ATOM 1003 OG1 THR A 101 -19.537 -32.348 226.957 1.00 0.00 O ATOM 1004 CG2 THR A 101 -18.038 -30.828 225.846 1.00 0.00 C ATOM 0 H THR A 101 -18.074 -31.810 223.363 1.00 0.00 H new ATOM 0 HA THR A 101 -20.400 -33.043 224.573 1.00 0.00 H new ATOM 0 HB THR A 101 -18.183 -32.966 225.554 1.00 0.00 H new ATOM 0 HG1 THR A 101 -20.463 -32.035 226.880 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.413 -30.872 226.738 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.406 -30.715 224.965 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.715 -29.976 225.919 1.00 0.00 H new ATOM 1012 N ASN A 102 -20.703 -30.150 223.365 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.553 -29.040 222.975 1.00 0.00 C ATOM 1014 C ASN A 102 -22.440 -29.477 221.796 1.00 0.00 C ATOM 1015 O ASN A 102 -23.668 -29.396 221.852 1.00 0.00 O ATOM 1016 CB ASN A 102 -20.643 -27.852 222.559 1.00 0.00 C ATOM 1017 CG ASN A 102 -21.231 -26.498 222.934 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -21.160 -26.032 224.071 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.839 -25.822 221.931 1.00 0.00 N ATOM 0 H ASN A 102 -19.947 -30.269 222.691 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.195 -28.734 223.801 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -19.668 -27.964 223.034 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.479 -27.886 221.482 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -22.251 -24.906 222.110 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -21.885 -26.229 220.997 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.717 -30.843 211.587 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.696 -30.441 210.623 1.00 0.00 C ATOM 1211 C ASN A 116 -18.692 -29.384 211.072 1.00 0.00 C ATOM 1212 O ASN A 116 -18.936 -28.185 211.046 1.00 0.00 O ATOM 1213 CB ASN A 116 -20.307 -30.060 209.244 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.992 -31.276 208.618 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -22.119 -31.210 208.124 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -20.286 -32.435 208.630 1.00 0.00 N ATOM 0 HA ASN A 116 -19.101 -31.350 210.530 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.027 -29.251 209.368 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -19.525 -29.692 208.580 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -20.686 -33.280 208.223 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.355 -32.461 209.046 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.505 -29.889 211.449 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.221 -29.416 211.938 1.00 0.00 C ATOM 1225 C PHE A 117 -15.640 -28.143 211.331 1.00 0.00 C ATOM 1226 O PHE A 117 -15.000 -27.348 212.004 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.189 -30.585 211.789 1.00 0.00 C ATOM 1228 CG PHE A 117 -15.886 -31.904 211.585 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.209 -32.295 210.299 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.420 -32.598 212.647 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.031 -33.376 210.084 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.217 -33.702 212.440 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.515 -34.090 211.156 1.00 0.00 C ATOM 0 H PHE A 117 -17.431 -30.905 211.394 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.415 -29.121 212.969 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.529 -30.385 210.945 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.562 -30.636 212.679 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.813 -31.747 209.457 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.211 -32.273 213.655 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -17.296 -33.664 209.077 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.605 -34.258 213.280 1.00 0.00 H new ATOM 0 HZ PHE A 117 -18.132 -34.960 210.987 1.00 0.00 H new ATOM 1243 N ALA A 118 -15.895 -27.927 210.021 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.513 -26.772 209.224 1.00 0.00 C ATOM 1245 C ALA A 118 -16.539 -25.639 209.323 1.00 0.00 C ATOM 1246 O ALA A 118 -16.326 -24.533 208.837 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.359 -27.226 207.754 1.00 0.00 C ATOM 0 H ALA A 118 -16.410 -28.612 209.467 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.571 -26.378 209.606 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.072 -26.374 207.138 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.590 -27.995 207.690 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.306 -27.630 207.397 1.00 0.00 H new ATOM 1253 N THR A 119 -17.698 -25.942 209.960 1.00 0.00 N ATOM 1254 CA THR A 119 -18.846 -25.078 210.199 1.00 0.00 C ATOM 1255 C THR A 119 -18.980 -24.769 211.692 1.00 0.00 C ATOM 1256 O THR A 119 -19.307 -23.642 212.060 1.00 0.00 O ATOM 1257 CB THR A 119 -20.177 -25.608 209.583 1.00 0.00 C ATOM 1258 OG1 THR A 119 -20.852 -26.627 210.315 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.918 -26.224 208.196 1.00 0.00 C ATOM 0 H THR A 119 -17.850 -26.875 210.344 1.00 0.00 H new ATOM 0 HA THR A 119 -18.651 -24.146 209.668 1.00 0.00 H new ATOM 0 HB THR A 119 -20.806 -24.718 209.574 1.00 0.00 H new ATOM 0 HG1 THR A 119 -20.199 -27.151 210.824 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.857 -26.589 207.779 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.497 -25.467 207.534 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.216 -27.053 208.291 1.00 0.00 H new ATOM 1267 N GLU A 120 -18.762 -25.782 212.593 1.00 0.00 N ATOM 1268 CA GLU A 120 -19.013 -25.594 214.030 1.00 0.00 C ATOM 1269 C GLU A 120 -17.958 -26.138 215.015 1.00 0.00 C ATOM 1270 O GLU A 120 -18.145 -27.225 215.545 1.00 0.00 O ATOM 1271 CB GLU A 120 -20.417 -26.200 214.362 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.673 -27.666 213.938 1.00 0.00 C ATOM 1273 CD GLU A 120 -22.091 -28.079 214.333 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -22.362 -28.145 215.560 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -22.916 -28.341 213.417 1.00 0.00 O ATOM 0 H GLU A 120 -18.421 -26.709 212.340 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.960 -24.517 214.187 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -20.570 -26.128 215.439 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -21.175 -25.575 213.890 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.540 -27.771 212.861 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.947 -28.324 214.415 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.842 -25.424 215.373 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.905 -25.877 216.428 1.00 0.00 C ATOM 1284 C ILE A 121 -15.353 -24.655 217.181 1.00 0.00 C ATOM 1285 O ILE A 121 -15.672 -23.564 216.710 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.766 -26.819 215.972 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -13.512 -26.256 215.278 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -15.291 -28.047 215.230 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -12.325 -27.093 215.790 1.00 0.00 C ATOM 0 H ILE A 121 -16.581 -24.538 214.941 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.499 -26.507 217.091 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.361 -27.079 216.950 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -13.601 -26.329 214.194 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -13.376 -25.201 215.516 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.453 -28.677 214.931 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.954 -28.612 215.885 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.841 -27.729 214.344 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.403 -26.737 215.329 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -12.251 -26.995 216.873 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -12.479 -28.140 215.530 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.591 -24.700 218.336 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.972 -23.542 218.998 1.00 0.00 C ATOM 1303 C PRO A 122 -12.991 -22.704 218.153 1.00 0.00 C ATOM 1304 O PRO A 122 -12.054 -23.242 217.556 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.200 -24.208 220.178 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.002 -25.674 219.762 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.367 -25.896 219.168 1.00 0.00 C ATOM 0 HA PRO A 122 -14.741 -22.815 219.259 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.243 -23.716 220.349 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.765 -24.136 221.107 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.195 -25.809 219.041 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.790 -26.332 220.604 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.400 -26.809 218.573 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.128 -25.993 219.942 1.00 0.00 H new ATOM 1315 N SER A 123 -13.172 -21.346 218.160 1.00 0.00 N ATOM 1316 CA SER A 123 -12.363 -20.310 217.486 1.00 0.00 C ATOM 1317 C SER A 123 -10.893 -20.289 217.895 1.00 0.00 C ATOM 1318 O SER A 123 -9.998 -20.071 217.081 1.00 0.00 O ATOM 1319 CB SER A 123 -12.923 -18.876 217.737 1.00 0.00 C ATOM 1320 OG SER A 123 -14.328 -18.843 217.508 1.00 0.00 O ATOM 0 H SER A 123 -13.946 -20.930 218.678 1.00 0.00 H new ATOM 0 HA SER A 123 -12.430 -20.586 216.434 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.708 -18.569 218.761 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.424 -18.164 217.079 1.00 0.00 H new ATOM 0 HG SER A 123 -14.665 -17.937 217.671 1.00 0.00 H new ATOM 1326 N THR A 124 -10.662 -20.573 219.208 1.00 0.00 N ATOM 1327 CA THR A 124 -9.393 -20.695 219.931 1.00 0.00 C ATOM 1328 C THR A 124 -8.471 -21.789 219.422 1.00 0.00 C ATOM 1329 O THR A 124 -7.329 -21.521 219.059 1.00 0.00 O ATOM 1330 CB THR A 124 -9.648 -20.927 221.424 1.00 0.00 C ATOM 1331 OG1 THR A 124 -10.399 -19.835 221.920 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.361 -21.032 222.262 1.00 0.00 C ATOM 0 H THR A 124 -11.449 -20.736 219.836 1.00 0.00 H new ATOM 0 HA THR A 124 -8.882 -19.748 219.756 1.00 0.00 H new ATOM 0 HB THR A 124 -10.173 -21.878 221.512 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.574 -19.966 222.875 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.620 -21.196 223.308 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.760 -21.867 221.902 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.791 -20.108 222.170 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.948 -23.073 219.387 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.203 -24.260 218.950 1.00 0.00 C ATOM 1342 C ILE A 125 -7.947 -24.280 217.431 1.00 0.00 C ATOM 1343 O ILE A 125 -6.947 -24.808 216.961 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.708 -25.615 219.512 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.682 -25.499 220.716 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.496 -26.492 219.911 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -9.104 -25.008 222.051 1.00 0.00 C ATOM 0 H ILE A 125 -9.900 -23.299 219.677 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.229 -24.146 219.426 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.285 -26.072 218.708 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.490 -24.825 220.431 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.128 -26.479 220.883 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.850 -27.444 220.306 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.873 -26.672 219.035 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.910 -25.978 220.673 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.895 -24.976 222.800 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.319 -25.689 222.380 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.687 -24.009 221.921 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.829 -23.656 216.592 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.750 -23.490 215.125 1.00 0.00 C ATOM 1361 C LEU A 126 -7.485 -22.764 214.624 1.00 0.00 C ATOM 1362 O LEU A 126 -6.958 -23.012 213.541 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.074 -22.888 214.570 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.408 -23.079 213.060 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.866 -21.974 212.133 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.101 -24.492 212.522 1.00 0.00 C ATOM 0 H LEU A 126 -9.676 -23.226 216.964 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.638 -24.491 214.708 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.897 -23.311 215.146 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.061 -21.817 214.773 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.492 -22.971 213.034 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.148 -22.193 211.103 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.287 -21.013 212.428 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.780 -21.934 212.211 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.361 -24.543 211.465 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.039 -24.706 212.645 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.686 -25.227 213.075 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.894 -21.886 215.482 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.591 -21.253 215.277 1.00 0.00 C ATOM 1380 C LYS A 127 -4.422 -22.233 215.537 1.00 0.00 C ATOM 1381 O LYS A 127 -3.362 -22.161 214.918 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.525 -20.007 216.183 1.00 0.00 C ATOM 1383 CG LYS A 127 -4.303 -19.099 215.981 1.00 0.00 C ATOM 1384 CD LYS A 127 -4.421 -17.806 216.803 1.00 0.00 C ATOM 1385 CE LYS A 127 -3.218 -16.864 216.658 1.00 0.00 C ATOM 1386 NZ LYS A 127 -1.984 -17.479 217.198 1.00 0.00 N ATOM 0 H LYS A 127 -7.337 -21.601 216.356 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.484 -20.953 214.235 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.425 -19.415 216.020 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.543 -20.335 217.222 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.399 -19.634 216.270 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.203 -18.852 214.924 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.324 -17.276 216.500 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -4.542 -18.066 217.855 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.073 -16.615 215.607 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.420 -15.930 217.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.208 -16.788 217.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.144 -17.771 218.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.732 -18.311 216.627 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.674 -23.238 216.429 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.859 -24.391 216.796 1.00 0.00 C ATOM 1402 C LYS A 128 -3.953 -25.517 215.751 1.00 0.00 C ATOM 1403 O LYS A 128 -3.086 -26.384 215.709 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.097 -24.882 218.246 1.00 0.00 C ATOM 1405 CG LYS A 128 -4.011 -23.737 219.273 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.307 -24.192 220.708 1.00 0.00 C ATOM 1407 CE LYS A 128 -4.331 -23.047 221.731 1.00 0.00 C ATOM 1408 NZ LYS A 128 -3.005 -22.398 221.850 1.00 0.00 N ATOM 0 H LYS A 128 -5.550 -23.241 216.952 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.825 -24.046 216.789 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.078 -25.353 218.311 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.360 -25.646 218.494 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.014 -23.298 219.236 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.715 -22.953 218.994 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.270 -24.702 220.726 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.555 -24.921 221.010 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.074 -22.307 221.433 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.637 -23.433 222.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.047 -21.652 222.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.295 -23.107 222.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.740 -21.979 220.936 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.952 -25.482 214.799 1.00 0.00 N ATOM 1423 CA LEU A 129 -5.004 -26.336 213.560 1.00 0.00 C ATOM 1424 C LEU A 129 -3.752 -26.173 212.678 1.00 0.00 C ATOM 1425 O LEU A 129 -3.252 -27.139 212.122 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.330 -26.180 212.682 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.482 -26.614 211.172 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.801 -25.724 210.108 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.180 -28.076 210.907 1.00 0.00 C ATOM 0 H LEU A 129 -5.750 -24.852 214.875 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.027 -27.352 213.954 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.111 -26.713 213.225 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.585 -25.121 212.714 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.551 -26.449 211.037 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.985 -26.137 209.116 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.209 -24.715 210.162 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.727 -25.691 210.294 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.309 -28.288 209.846 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.152 -28.294 211.198 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.861 -28.699 211.487 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.222 -24.930 212.570 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.122 -24.486 211.725 1.00 0.00 C ATOM 1443 C ASN A 130 -0.643 -24.527 212.176 1.00 0.00 C ATOM 1444 O ASN A 130 0.168 -24.393 211.262 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.481 -23.057 211.281 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.661 -23.103 210.302 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.569 -23.728 209.238 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.797 -22.474 210.707 1.00 0.00 N ATOM 0 H ASN A 130 -3.595 -24.159 213.124 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.080 -25.265 210.964 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.739 -22.450 212.149 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.620 -22.586 210.807 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.632 -22.503 210.122 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.814 -21.973 211.596 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.107 -24.632 213.417 1.00 0.00 N ATOM 1456 CA PRO A 131 1.333 -24.727 213.695 1.00 0.00 C ATOM 1457 C PRO A 131 1.978 -26.085 213.367 1.00 0.00 C ATOM 1458 O PRO A 131 3.203 -26.148 213.413 1.00 0.00 O ATOM 1459 CB PRO A 131 1.459 -24.375 215.200 1.00 0.00 C ATOM 1460 CG PRO A 131 0.124 -23.727 215.562 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.841 -24.477 214.651 1.00 0.00 C ATOM 0 HA PRO A 131 1.883 -24.049 213.043 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.642 -25.266 215.801 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.291 -23.694 215.379 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.122 -23.858 216.616 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.123 -22.655 215.365 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.120 -25.442 215.073 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.764 -23.917 214.499 1.00 0.00 H new ATOM 1469 N TYR A 132 1.180 -27.144 213.029 1.00 0.00 N ATOM 1470 CA TYR A 132 1.483 -28.531 212.644 1.00 0.00 C ATOM 1471 C TYR A 132 2.762 -28.872 211.879 1.00 0.00 C ATOM 1472 O TYR A 132 3.866 -28.949 212.417 1.00 0.00 O ATOM 1473 CB TYR A 132 0.250 -29.120 211.861 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.363 -28.334 210.694 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.147 -27.179 210.112 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.569 -28.789 210.194 1.00 0.00 C ATOM 1477 CE1 TYR A 132 -0.605 -26.433 209.220 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.381 -27.970 209.436 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.901 -26.789 208.950 1.00 0.00 C ATOM 1480 OH TYR A 132 -2.750 -26.014 208.143 1.00 0.00 O ATOM 0 H TYR A 132 0.169 -27.007 213.025 1.00 0.00 H new ATOM 0 HA TYR A 132 1.684 -28.987 213.614 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.547 -30.095 211.475 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.543 -29.293 212.588 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.148 -26.858 210.360 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -1.881 -29.802 210.400 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.170 -25.570 208.737 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.399 -28.265 209.227 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.189 -25.331 208.692 1.00 0.00 H new ATOM 1490 N ARG A 133 2.581 -29.107 210.566 1.00 0.00 N ATOM 1491 CA ARG A 133 3.648 -29.374 209.603 1.00 0.00 C ATOM 1492 C ARG A 133 3.865 -28.149 208.744 1.00 0.00 C ATOM 1493 O ARG A 133 4.688 -27.285 209.049 1.00 0.00 O ATOM 1494 CB ARG A 133 3.383 -30.667 208.781 1.00 0.00 C ATOM 1495 CG ARG A 133 4.616 -31.293 208.084 1.00 0.00 C ATOM 1496 CD ARG A 133 4.871 -30.898 206.609 1.00 0.00 C ATOM 1497 NE ARG A 133 3.740 -31.332 205.703 1.00 0.00 N ATOM 1498 CZ ARG A 133 3.534 -32.630 205.305 1.00 0.00 C ATOM 1499 NH1 ARG A 133 4.372 -33.633 205.695 1.00 0.00 N ATOM 1500 NH2 ARG A 133 2.467 -32.929 204.506 1.00 0.00 N ATOM 0 H ARG A 133 1.655 -29.115 210.139 1.00 0.00 H new ATOM 0 HA ARG A 133 4.576 -29.572 210.140 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.948 -31.414 209.446 1.00 0.00 H new ATOM 0 HB3 ARG A 133 2.635 -30.443 208.020 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.501 -31.029 208.662 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.516 -32.377 208.131 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.997 -29.818 206.540 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.802 -31.350 206.268 1.00 0.00 H new ATOM 0 HE ARG A 133 3.092 -30.619 205.368 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.171 -33.426 206.294 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.200 -34.590 205.387 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.830 -32.190 204.209 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.308 -33.891 204.207 1.00 0.00 H new