USER MOD reduce.3.24.130724 H: found=0, std=0, add=711, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 708 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 22 ASN : amide:sc= 0.71 K(o=1.5,f=-2.5) USER MOD Set 1.2: A 43 LYS NZ :NH3+ 170:sc= 0.806 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.138 (180deg=0) USER MOD Single : A 2 HIS : no HE2:sc= 0.526 K(o=0.53,f=-1.7!) USER MOD Single : A 3 MET CE :methyl -173:sc= -0.0144 (180deg=-0.08) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -1.55 K(o=-1.5,f=-5.4!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 15:sc= 0 USER MOD Single : A 42 MET CE :methyl -154:sc= -1.28 (180deg=-2.78!) USER MOD Single : A 47 THR OG1 : rot -45:sc= 0.00615 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 123:sc= 1.24 USER MOD Single : A 57 THR OG1 : rot -105:sc= 0.104 USER MOD Single : A 60 SER OG : rot 5:sc= 0.415 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl -118:sc= -0.123 (180deg=-0.482) USER MOD Single : A 72 ASN : amide:sc= 0.66 K(o=0.66,f=-2.4) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.398 X(o=-0.4,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0982 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.531 7.241 1.163 1.00 0.00 N ATOM 2 CA GLY A 1 -23.846 6.778 2.375 1.00 0.00 C ATOM 3 C GLY A 1 -23.119 7.946 3.021 1.00 0.00 C ATOM 4 O GLY A 1 -23.332 9.103 2.645 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.512 6.895 1.165 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.530 8.281 1.140 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.037 6.876 0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.567 6.353 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.138 5.987 2.126 1.00 0.00 H new ATOM 8 N HIS A 2 -22.226 7.675 3.977 1.00 0.00 N ATOM 9 CA HIS A 2 -21.170 8.620 4.333 1.00 0.00 C ATOM 10 C HIS A 2 -20.244 8.818 3.112 1.00 0.00 C ATOM 11 O HIS A 2 -20.344 8.095 2.105 1.00 0.00 O ATOM 12 CB HIS A 2 -20.381 8.085 5.544 1.00 0.00 C ATOM 13 CG HIS A 2 -21.066 8.053 6.891 1.00 0.00 C ATOM 14 ND1 HIS A 2 -20.439 7.707 8.069 1.00 0.00 N ATOM 15 CD2 HIS A 2 -22.381 8.303 7.183 1.00 0.00 C ATOM 16 CE1 HIS A 2 -21.348 7.743 9.050 1.00 0.00 C ATOM 17 NE2 HIS A 2 -22.545 8.126 8.564 1.00 0.00 N ATOM 0 H HIS A 2 -22.215 6.809 4.516 1.00 0.00 H new ATOM 0 HA HIS A 2 -21.602 9.582 4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -20.062 7.070 5.310 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -19.478 8.688 5.645 1.00 0.00 H new ATOM 0 HD1 HIS A 2 -19.454 7.466 8.174 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -23.150 8.585 6.479 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -21.151 7.500 10.084 1.00 0.00 H new ATOM 25 N MET A 3 -19.321 9.775 3.211 1.00 0.00 N ATOM 26 CA MET A 3 -18.271 10.009 2.231 1.00 0.00 C ATOM 27 C MET A 3 -16.903 9.920 2.901 1.00 0.00 C ATOM 28 O MET A 3 -16.568 10.728 3.766 1.00 0.00 O ATOM 29 CB MET A 3 -18.444 11.372 1.559 1.00 0.00 C ATOM 30 CG MET A 3 -19.757 11.495 0.785 1.00 0.00 C ATOM 31 SD MET A 3 -19.750 12.822 -0.446 1.00 0.00 S ATOM 32 CE MET A 3 -19.360 14.257 0.600 1.00 0.00 C ATOM 0 H MET A 3 -19.286 10.424 3.997 1.00 0.00 H new ATOM 0 HA MET A 3 -18.342 9.241 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.402 12.153 2.318 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.610 11.544 0.878 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.965 10.549 0.286 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.570 11.669 1.490 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.442 15.170 0.010 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.060 14.300 1.435 1.00 0.00 H new ATOM 0 HE3 MET A 3 -18.344 14.163 0.983 1.00 0.00 H new ATOM 42 N VAL A 4 -16.082 8.983 2.436 1.00 0.00 N ATOM 43 CA VAL A 4 -14.663 8.794 2.750 1.00 0.00 C ATOM 44 C VAL A 4 -13.789 9.899 2.125 1.00 0.00 C ATOM 45 O VAL A 4 -12.693 9.609 1.617 1.00 0.00 O ATOM 46 CB VAL A 4 -14.241 7.383 2.278 1.00 0.00 C ATOM 47 CG1 VAL A 4 -14.864 6.270 3.120 1.00 0.00 C ATOM 48 CG2 VAL A 4 -14.624 7.112 0.811 1.00 0.00 C ATOM 0 H VAL A 4 -16.415 8.279 1.777 1.00 0.00 H new ATOM 0 HA VAL A 4 -14.514 8.871 3.827 1.00 0.00 H new ATOM 0 HB VAL A 4 -13.157 7.373 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.534 5.301 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.553 6.382 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.950 6.332 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.305 6.108 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.705 7.194 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -14.134 7.841 0.166 1.00 0.00 H new ATOM 58 N GLU A 5 -14.245 11.145 2.078 1.00 0.00 N ATOM 59 CA GLU A 5 -13.597 12.243 1.356 1.00 0.00 C ATOM 60 C GLU A 5 -12.391 12.842 2.089 1.00 0.00 C ATOM 61 O GLU A 5 -11.734 13.740 1.563 1.00 0.00 O ATOM 62 CB GLU A 5 -14.645 13.334 1.084 1.00 0.00 C ATOM 63 CG GLU A 5 -15.438 13.114 -0.210 1.00 0.00 C ATOM 64 CD GLU A 5 -14.705 13.616 -1.460 1.00 0.00 C ATOM 65 OE1 GLU A 5 -14.417 14.831 -1.566 1.00 0.00 O ATOM 66 OE2 GLU A 5 -14.495 12.824 -2.411 1.00 0.00 O ATOM 0 H GLU A 5 -15.100 11.432 2.554 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.202 11.832 0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.339 13.376 1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.146 14.302 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.649 12.051 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.399 13.623 -0.131 1.00 0.00 H new ATOM 73 N ALA A 6 -12.063 12.273 3.245 1.00 0.00 N ATOM 74 CA ALA A 6 -11.032 12.758 4.152 1.00 0.00 C ATOM 75 C ALA A 6 -9.638 12.672 3.524 1.00 0.00 C ATOM 76 O ALA A 6 -9.399 11.894 2.593 1.00 0.00 O ATOM 77 CB ALA A 6 -11.078 11.964 5.462 1.00 0.00 C ATOM 0 H ALA A 6 -12.526 11.431 3.587 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.232 13.809 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.305 12.331 6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.055 12.088 5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.907 10.908 5.254 1.00 0.00 H new ATOM 83 N ASP A 7 -8.707 13.433 4.091 1.00 0.00 N ATOM 84 CA ASP A 7 -7.299 13.430 3.782 1.00 0.00 C ATOM 85 C ASP A 7 -6.652 12.159 4.315 1.00 0.00 C ATOM 86 O ASP A 7 -7.240 11.378 5.072 1.00 0.00 O ATOM 87 CB ASP A 7 -6.641 14.664 4.424 1.00 0.00 C ATOM 88 CG ASP A 7 -6.228 14.409 5.878 1.00 0.00 C ATOM 89 OD1 ASP A 7 -7.115 14.184 6.727 1.00 0.00 O ATOM 90 OD2 ASP A 7 -5.009 14.292 6.149 1.00 0.00 O ATOM 0 H ASP A 7 -8.940 14.106 4.822 1.00 0.00 H new ATOM 0 HA ASP A 7 -7.162 13.464 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.764 14.949 3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.335 15.504 4.387 1.00 0.00 H new ATOM 95 N ARG A 8 -5.403 11.958 3.920 1.00 0.00 N ATOM 96 CA ARG A 8 -4.454 11.018 4.462 1.00 0.00 C ATOM 97 C ARG A 8 -3.073 11.452 3.963 1.00 0.00 C ATOM 98 O ARG A 8 -3.001 12.004 2.866 1.00 0.00 O ATOM 99 CB ARG A 8 -4.795 9.619 3.950 1.00 0.00 C ATOM 100 CG ARG A 8 -4.909 9.504 2.422 1.00 0.00 C ATOM 101 CD ARG A 8 -5.221 8.058 2.018 1.00 0.00 C ATOM 102 NE ARG A 8 -6.667 7.853 1.901 1.00 0.00 N ATOM 103 CZ ARG A 8 -7.392 6.849 2.387 1.00 0.00 C ATOM 104 NH1 ARG A 8 -6.808 5.775 2.911 1.00 0.00 N ATOM 105 NH2 ARG A 8 -8.712 6.942 2.328 1.00 0.00 N ATOM 0 H ARG A 8 -5.003 12.495 3.150 1.00 0.00 H new ATOM 0 HA ARG A 8 -4.475 10.997 5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.031 8.924 4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.738 9.304 4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -5.694 10.168 2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.978 9.826 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.738 7.828 1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.810 7.372 2.758 1.00 0.00 H new ATOM 0 HE ARG A 8 -7.180 8.567 1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -5.790 5.713 2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -7.378 5.013 3.280 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -9.147 7.768 1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.293 6.187 2.693 1.00 0.00 H new ATOM 119 N PRO A 9 -1.983 11.100 4.654 1.00 0.00 N ATOM 120 CA PRO A 9 -0.645 11.076 4.079 1.00 0.00 C ATOM 121 C PRO A 9 -0.547 9.851 3.147 1.00 0.00 C ATOM 122 O PRO A 9 0.016 8.819 3.515 1.00 0.00 O ATOM 123 CB PRO A 9 0.282 10.986 5.296 1.00 0.00 C ATOM 124 CG PRO A 9 -0.533 10.163 6.294 1.00 0.00 C ATOM 125 CD PRO A 9 -1.966 10.611 6.021 1.00 0.00 C ATOM 0 HA PRO A 9 -0.385 11.944 3.473 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.226 10.500 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.525 11.972 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.407 9.092 6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.236 10.367 7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.664 9.783 6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.269 11.392 6.718 1.00 0.00 H new ATOM 133 N GLY A 10 -1.198 9.944 1.983 1.00 0.00 N ATOM 134 CA GLY A 10 -1.096 9.012 0.856 1.00 0.00 C ATOM 135 C GLY A 10 -1.146 7.516 1.201 1.00 0.00 C ATOM 136 O GLY A 10 -0.427 6.734 0.582 1.00 0.00 O ATOM 0 H GLY A 10 -1.843 10.711 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.905 9.229 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.161 9.211 0.332 1.00 0.00 H new ATOM 140 N LYS A 11 -1.962 7.109 2.184 1.00 0.00 N ATOM 141 CA LYS A 11 -1.837 5.783 2.801 1.00 0.00 C ATOM 142 C LYS A 11 -2.894 4.781 2.322 1.00 0.00 C ATOM 143 O LYS A 11 -4.095 5.069 2.415 1.00 0.00 O ATOM 144 CB LYS A 11 -1.724 5.944 4.321 1.00 0.00 C ATOM 145 CG LYS A 11 -3.015 6.167 5.121 1.00 0.00 C ATOM 146 CD LYS A 11 -3.484 4.842 5.727 1.00 0.00 C ATOM 147 CE LYS A 11 -4.712 5.034 6.626 1.00 0.00 C ATOM 148 NZ LYS A 11 -4.609 4.213 7.848 1.00 0.00 N ATOM 0 H LYS A 11 -2.715 7.680 2.568 1.00 0.00 H new ATOM 0 HA LYS A 11 -0.913 5.315 2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.237 5.052 4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.059 6.785 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.843 6.898 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.790 6.575 4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.724 4.141 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.674 4.400 6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.807 6.085 6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.614 4.764 6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.452 4.362 8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.542 3.209 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.760 4.489 8.381 1.00 0.00 H new ATOM 162 N LEU A 12 -2.478 3.608 1.837 1.00 0.00 N ATOM 163 CA LEU A 12 -3.347 2.614 1.200 1.00 0.00 C ATOM 164 C LEU A 12 -3.495 1.339 2.029 1.00 0.00 C ATOM 165 O LEU A 12 -2.997 1.241 3.152 1.00 0.00 O ATOM 166 CB LEU A 12 -2.832 2.306 -0.224 1.00 0.00 C ATOM 167 CG LEU A 12 -2.979 3.450 -1.246 1.00 0.00 C ATOM 168 CD1 LEU A 12 -2.829 2.872 -2.655 1.00 0.00 C ATOM 169 CD2 LEU A 12 -4.338 4.159 -1.158 1.00 0.00 C ATOM 0 H LEU A 12 -1.502 3.315 1.877 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.347 3.043 1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.779 2.034 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -3.364 1.433 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.206 4.185 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.931 3.671 -3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.847 2.410 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.602 2.123 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.382 4.955 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.136 3.441 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.462 4.586 -0.163 1.00 0.00 H new ATOM 181 N PHE A 13 -4.238 0.362 1.502 1.00 0.00 N ATOM 182 CA PHE A 13 -4.291 -1.007 1.989 1.00 0.00 C ATOM 183 C PHE A 13 -4.059 -1.926 0.798 1.00 0.00 C ATOM 184 O PHE A 13 -4.711 -1.745 -0.225 1.00 0.00 O ATOM 185 CB PHE A 13 -5.650 -1.312 2.639 1.00 0.00 C ATOM 186 CG PHE A 13 -5.628 -2.571 3.486 1.00 0.00 C ATOM 187 CD1 PHE A 13 -5.700 -3.845 2.889 1.00 0.00 C ATOM 188 CD2 PHE A 13 -5.476 -2.473 4.881 1.00 0.00 C ATOM 189 CE1 PHE A 13 -5.602 -5.002 3.681 1.00 0.00 C ATOM 190 CE2 PHE A 13 -5.363 -3.626 5.672 1.00 0.00 C ATOM 191 CZ PHE A 13 -5.432 -4.896 5.073 1.00 0.00 C ATOM 0 H PHE A 13 -4.840 0.515 0.693 1.00 0.00 H new ATOM 0 HA PHE A 13 -3.527 -1.160 2.752 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -5.948 -0.467 3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -6.405 -1.417 1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.831 -3.933 1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.446 -1.500 5.348 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -5.657 -5.976 3.219 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -5.223 -3.538 6.739 1.00 0.00 H new ATOM 0 HZ PHE A 13 -5.355 -5.786 5.679 1.00 0.00 H new ATOM 201 N ILE A 14 -3.167 -2.907 0.912 1.00 0.00 N ATOM 202 CA ILE A 14 -2.978 -3.926 -0.106 1.00 0.00 C ATOM 203 C ILE A 14 -2.987 -5.273 0.613 1.00 0.00 C ATOM 204 O ILE A 14 -2.427 -5.389 1.709 1.00 0.00 O ATOM 205 CB ILE A 14 -1.679 -3.688 -0.906 1.00 0.00 C ATOM 206 CG1 ILE A 14 -1.485 -2.239 -1.426 1.00 0.00 C ATOM 207 CG2 ILE A 14 -1.737 -4.572 -2.165 1.00 0.00 C ATOM 208 CD1 ILE A 14 -0.791 -1.254 -0.487 1.00 0.00 C ATOM 0 H ILE A 14 -2.553 -3.014 1.720 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.777 -3.896 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 14 -0.863 -3.910 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -0.913 -2.285 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.466 -1.835 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -0.831 -4.427 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.815 -5.619 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -2.606 -4.297 -2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.719 -0.280 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.368 -1.161 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.209 -1.618 -0.253 1.00 0.00 H new ATOM 220 N GLY A 15 -3.634 -6.270 0.010 1.00 0.00 N ATOM 221 CA GLY A 15 -3.796 -7.616 0.538 1.00 0.00 C ATOM 222 C GLY A 15 -3.896 -8.634 -0.593 1.00 0.00 C ATOM 223 O GLY A 15 -3.738 -8.289 -1.763 1.00 0.00 O ATOM 0 H GLY A 15 -4.078 -6.152 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.952 -7.863 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.693 -7.663 1.156 1.00 0.00 H new ATOM 227 N GLY A 16 -4.163 -9.897 -0.259 1.00 0.00 N ATOM 228 CA GLY A 16 -4.161 -11.007 -1.209 1.00 0.00 C ATOM 229 C GLY A 16 -2.747 -11.397 -1.640 1.00 0.00 C ATOM 230 O GLY A 16 -2.580 -11.987 -2.705 1.00 0.00 O ATOM 0 H GLY A 16 -4.390 -10.181 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.652 -11.869 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.744 -10.732 -2.088 1.00 0.00 H new ATOM 234 N LEU A 17 -1.735 -10.991 -0.871 1.00 0.00 N ATOM 235 CA LEU A 17 -0.345 -11.016 -1.297 1.00 0.00 C ATOM 236 C LEU A 17 0.296 -12.375 -1.061 1.00 0.00 C ATOM 237 O LEU A 17 -0.238 -13.240 -0.356 1.00 0.00 O ATOM 238 CB LEU A 17 0.465 -9.927 -0.576 1.00 0.00 C ATOM 239 CG LEU A 17 -0.094 -8.501 -0.700 1.00 0.00 C ATOM 240 CD1 LEU A 17 0.855 -7.533 -0.003 1.00 0.00 C ATOM 241 CD2 LEU A 17 -0.295 -8.143 -2.169 1.00 0.00 C ATOM 0 H LEU A 17 -1.865 -10.632 0.075 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.336 -10.820 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.527 -10.184 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.482 -9.936 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.068 -8.435 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.466 -6.518 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.942 -7.803 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.837 -7.584 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.691 -7.131 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.660 -8.199 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.998 -8.843 -2.621 1.00 0.00 H new ATOM 253 N ASN A 18 1.477 -12.527 -1.656 1.00 0.00 N ATOM 254 CA ASN A 18 2.295 -13.725 -1.586 1.00 0.00 C ATOM 255 C ASN A 18 3.051 -13.811 -0.250 1.00 0.00 C ATOM 256 O ASN A 18 2.829 -12.982 0.636 1.00 0.00 O ATOM 257 CB ASN A 18 3.261 -13.708 -2.779 1.00 0.00 C ATOM 258 CG ASN A 18 3.601 -15.111 -3.257 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.158 -16.094 -2.664 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.352 -15.228 -4.338 1.00 0.00 N ATOM 0 H ASN A 18 1.902 -11.790 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 18 1.662 -14.611 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 18 2.815 -13.144 -3.598 1.00 0.00 H new ATOM 0 HB3 ASN A 18 4.177 -13.189 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 18 4.580 -16.153 -4.703 1.00 0.00 H new ATOM 0 HD22 ASN A 18 4.704 -14.394 -4.807 1.00 0.00 H new ATOM 267 N THR A 19 3.971 -14.770 -0.091 1.00 0.00 N ATOM 268 CA THR A 19 4.664 -15.043 1.171 1.00 0.00 C ATOM 269 C THR A 19 6.188 -14.813 1.145 1.00 0.00 C ATOM 270 O THR A 19 6.843 -15.014 2.172 1.00 0.00 O ATOM 271 CB THR A 19 4.259 -16.432 1.712 1.00 0.00 C ATOM 272 OG1 THR A 19 3.928 -17.359 0.691 1.00 0.00 O ATOM 273 CG2 THR A 19 3.051 -16.313 2.640 1.00 0.00 C ATOM 0 H THR A 19 4.259 -15.388 -0.850 1.00 0.00 H new ATOM 0 HA THR A 19 4.324 -14.287 1.879 1.00 0.00 H new ATOM 0 HB THR A 19 5.135 -16.804 2.244 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.683 -18.217 1.095 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.779 -17.301 3.012 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.300 -15.665 3.480 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.211 -15.888 2.091 1.00 0.00 H new ATOM 281 N GLU A 20 6.783 -14.320 0.057 1.00 0.00 N ATOM 282 CA GLU A 20 8.222 -14.055 -0.042 1.00 0.00 C ATOM 283 C GLU A 20 8.503 -12.645 -0.600 1.00 0.00 C ATOM 284 O GLU A 20 9.595 -12.362 -1.101 1.00 0.00 O ATOM 285 CB GLU A 20 8.870 -15.186 -0.858 1.00 0.00 C ATOM 286 CG GLU A 20 10.388 -15.267 -0.669 1.00 0.00 C ATOM 287 CD GLU A 20 10.833 -16.505 0.103 1.00 0.00 C ATOM 288 OE1 GLU A 20 10.858 -17.618 -0.474 1.00 0.00 O ATOM 289 OE2 GLU A 20 11.284 -16.360 1.262 1.00 0.00 O ATOM 0 H GLU A 20 6.271 -14.089 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 20 8.676 -14.053 0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.422 -16.137 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.648 -15.037 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 20 10.870 -15.264 -1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 20 10.730 -14.376 -0.142 1.00 0.00 H new ATOM 296 N THR A 21 7.522 -11.744 -0.561 1.00 0.00 N ATOM 297 CA THR A 21 7.622 -10.366 -1.020 1.00 0.00 C ATOM 298 C THR A 21 8.383 -9.565 0.044 1.00 0.00 C ATOM 299 O THR A 21 8.190 -9.816 1.235 1.00 0.00 O ATOM 300 CB THR A 21 6.174 -9.917 -1.301 1.00 0.00 C ATOM 301 OG1 THR A 21 5.739 -10.680 -2.411 1.00 0.00 O ATOM 302 CG2 THR A 21 5.932 -8.415 -1.494 1.00 0.00 C ATOM 0 H THR A 21 6.598 -11.968 -0.192 1.00 0.00 H new ATOM 0 HA THR A 21 8.190 -10.218 -1.938 1.00 0.00 H new ATOM 0 HB THR A 21 5.588 -10.101 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.817 -10.436 -2.635 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.873 -8.238 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.233 -7.879 -0.594 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.517 -8.058 -2.342 1.00 0.00 H new ATOM 310 N ASN A 22 9.201 -8.586 -0.366 1.00 0.00 N ATOM 311 CA ASN A 22 9.748 -7.558 0.520 1.00 0.00 C ATOM 312 C ASN A 22 9.441 -6.190 -0.094 1.00 0.00 C ATOM 313 O ASN A 22 9.086 -6.128 -1.265 1.00 0.00 O ATOM 314 CB ASN A 22 11.265 -7.686 0.729 1.00 0.00 C ATOM 315 CG ASN A 22 11.711 -9.028 1.243 1.00 0.00 C ATOM 316 OD1 ASN A 22 11.771 -9.276 2.448 1.00 0.00 O ATOM 317 ND2 ASN A 22 12.078 -9.895 0.330 1.00 0.00 N ATOM 0 H ASN A 22 9.503 -8.487 -1.335 1.00 0.00 H new ATOM 0 HA ASN A 22 9.284 -7.679 1.499 1.00 0.00 H new ATOM 0 HB2 ASN A 22 11.768 -7.488 -0.218 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.589 -6.916 1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.428 -10.812 0.609 1.00 0.00 H new ATOM 0 HD22 ASN A 22 12.014 -9.653 -0.659 1.00 0.00 H new ATOM 324 N GLU A 23 9.621 -5.089 0.641 1.00 0.00 N ATOM 325 CA GLU A 23 9.394 -3.696 0.218 1.00 0.00 C ATOM 326 C GLU A 23 10.009 -3.391 -1.150 1.00 0.00 C ATOM 327 O GLU A 23 9.342 -2.802 -1.992 1.00 0.00 O ATOM 328 CB GLU A 23 9.938 -2.712 1.270 1.00 0.00 C ATOM 329 CG GLU A 23 9.279 -2.886 2.649 1.00 0.00 C ATOM 330 CD GLU A 23 9.718 -1.836 3.680 1.00 0.00 C ATOM 331 OE1 GLU A 23 10.459 -0.887 3.328 1.00 0.00 O ATOM 332 OE2 GLU A 23 9.380 -2.012 4.875 1.00 0.00 O ATOM 0 H GLU A 23 9.949 -5.145 1.605 1.00 0.00 H new ATOM 0 HA GLU A 23 8.315 -3.569 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 23 11.015 -2.851 1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.778 -1.691 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.196 -2.838 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.515 -3.879 3.032 1.00 0.00 H new ATOM 339 N LYS A 24 11.230 -3.854 -1.424 1.00 0.00 N ATOM 340 CA LYS A 24 11.869 -3.664 -2.729 1.00 0.00 C ATOM 341 C LYS A 24 10.993 -4.134 -3.897 1.00 0.00 C ATOM 342 O LYS A 24 10.966 -3.514 -4.956 1.00 0.00 O ATOM 343 CB LYS A 24 13.239 -4.364 -2.717 1.00 0.00 C ATOM 344 CG LYS A 24 13.188 -5.905 -2.788 1.00 0.00 C ATOM 345 CD LYS A 24 14.525 -6.515 -2.336 1.00 0.00 C ATOM 346 CE LYS A 24 14.598 -8.028 -2.590 1.00 0.00 C ATOM 347 NZ LYS A 24 15.851 -8.615 -2.071 1.00 0.00 N ATOM 0 H LYS A 24 11.801 -4.368 -0.753 1.00 0.00 H new ATOM 0 HA LYS A 24 12.009 -2.596 -2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.825 -3.996 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 24 13.769 -4.075 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 24 12.381 -6.276 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 24 12.965 -6.220 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.342 -6.022 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 24 14.668 -6.321 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.746 -8.517 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.523 -8.220 -3.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.861 -9.637 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.664 -8.167 -2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 15.911 -8.454 -1.045 1.00 0.00 H new ATOM 361 N ALA A 25 10.234 -5.211 -3.699 1.00 0.00 N ATOM 362 CA ALA A 25 9.332 -5.751 -4.696 1.00 0.00 C ATOM 363 C ALA A 25 8.187 -4.779 -4.982 1.00 0.00 C ATOM 364 O ALA A 25 7.714 -4.685 -6.114 1.00 0.00 O ATOM 365 CB ALA A 25 8.816 -7.100 -4.195 1.00 0.00 C ATOM 0 H ALA A 25 10.234 -5.736 -2.825 1.00 0.00 H new ATOM 0 HA ALA A 25 9.860 -5.894 -5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.134 -7.525 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.656 -7.778 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.289 -6.960 -3.251 1.00 0.00 H new ATOM 371 N LEU A 26 7.733 -4.062 -3.956 1.00 0.00 N ATOM 372 CA LEU A 26 6.629 -3.119 -4.012 1.00 0.00 C ATOM 373 C LEU A 26 7.050 -1.875 -4.776 1.00 0.00 C ATOM 374 O LEU A 26 6.264 -1.354 -5.570 1.00 0.00 O ATOM 375 CB LEU A 26 6.190 -2.732 -2.591 1.00 0.00 C ATOM 376 CG LEU A 26 5.407 -3.806 -1.828 1.00 0.00 C ATOM 377 CD1 LEU A 26 4.136 -4.184 -2.568 1.00 0.00 C ATOM 378 CD2 LEU A 26 6.125 -5.099 -1.524 1.00 0.00 C ATOM 0 H LEU A 26 8.145 -4.129 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 26 5.791 -3.589 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.077 -2.474 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.576 -1.833 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 26 5.225 -3.313 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 26 3.600 -4.948 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.503 -3.303 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.391 -4.573 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.456 -5.768 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.433 -5.572 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.004 -4.892 -0.914 1.00 0.00 H new ATOM 390 N GLU A 27 8.287 -1.435 -4.556 1.00 0.00 N ATOM 391 CA GLU A 27 8.891 -0.300 -5.235 1.00 0.00 C ATOM 392 C GLU A 27 8.897 -0.537 -6.752 1.00 0.00 C ATOM 393 O GLU A 27 8.689 0.394 -7.529 1.00 0.00 O ATOM 394 CB GLU A 27 10.320 -0.093 -4.717 1.00 0.00 C ATOM 395 CG GLU A 27 10.393 0.262 -3.220 1.00 0.00 C ATOM 396 CD GLU A 27 11.791 0.071 -2.632 1.00 0.00 C ATOM 397 OE1 GLU A 27 12.782 0.122 -3.400 1.00 0.00 O ATOM 398 OE2 GLU A 27 11.915 -0.217 -1.420 1.00 0.00 O ATOM 0 H GLU A 27 8.912 -1.874 -3.880 1.00 0.00 H new ATOM 0 HA GLU A 27 8.308 0.597 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.896 -1.001 -4.894 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.794 0.702 -5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.084 1.298 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.685 -0.358 -2.670 1.00 0.00 H new ATOM 405 N ALA A 28 9.094 -1.783 -7.195 1.00 0.00 N ATOM 406 CA ALA A 28 9.120 -2.128 -8.618 1.00 0.00 C ATOM 407 C ALA A 28 7.711 -2.170 -9.227 1.00 0.00 C ATOM 408 O ALA A 28 7.535 -1.859 -10.409 1.00 0.00 O ATOM 409 CB ALA A 28 9.833 -3.470 -8.804 1.00 0.00 C ATOM 0 H ALA A 28 9.240 -2.580 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 28 9.668 -1.348 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.853 -3.728 -9.863 1.00 0.00 H new ATOM 0 HB2 ALA A 28 10.854 -3.395 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.300 -4.245 -8.252 1.00 0.00 H new ATOM 415 N VAL A 29 6.702 -2.548 -8.439 1.00 0.00 N ATOM 416 CA VAL A 29 5.311 -2.551 -8.876 1.00 0.00 C ATOM 417 C VAL A 29 4.841 -1.107 -9.018 1.00 0.00 C ATOM 418 O VAL A 29 4.548 -0.649 -10.123 1.00 0.00 O ATOM 419 CB VAL A 29 4.443 -3.379 -7.906 1.00 0.00 C ATOM 420 CG1 VAL A 29 2.946 -3.247 -8.214 1.00 0.00 C ATOM 421 CG2 VAL A 29 4.827 -4.856 -8.020 1.00 0.00 C ATOM 0 H VAL A 29 6.831 -2.861 -7.477 1.00 0.00 H new ATOM 0 HA VAL A 29 5.214 -3.031 -9.850 1.00 0.00 H new ATOM 0 HB VAL A 29 4.623 -2.998 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.375 -3.847 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.648 -2.202 -8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.751 -3.598 -9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.216 -5.445 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.660 -5.198 -9.042 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.879 -4.979 -7.764 1.00 0.00 H new ATOM 431 N PHE A 30 4.723 -0.393 -7.898 1.00 0.00 N ATOM 432 CA PHE A 30 3.984 0.859 -7.859 1.00 0.00 C ATOM 433 C PHE A 30 4.885 2.060 -8.175 1.00 0.00 C ATOM 434 O PHE A 30 4.383 3.177 -8.303 1.00 0.00 O ATOM 435 CB PHE A 30 3.308 1.023 -6.493 1.00 0.00 C ATOM 436 CG PHE A 30 2.194 0.051 -6.151 1.00 0.00 C ATOM 437 CD1 PHE A 30 0.872 0.302 -6.572 1.00 0.00 C ATOM 438 CD2 PHE A 30 2.459 -1.042 -5.304 1.00 0.00 C ATOM 439 CE1 PHE A 30 -0.185 -0.493 -6.091 1.00 0.00 C ATOM 440 CE2 PHE A 30 1.404 -1.843 -4.835 1.00 0.00 C ATOM 441 CZ PHE A 30 0.079 -1.544 -5.193 1.00 0.00 C ATOM 0 H PHE A 30 5.133 -0.666 -7.005 1.00 0.00 H new ATOM 0 HA PHE A 30 3.216 0.825 -8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.076 0.941 -5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.904 2.034 -6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.670 1.106 -7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.475 -1.265 -5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.198 -0.297 -6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.612 -2.690 -4.198 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.736 -2.120 -4.780 1.00 0.00 H new ATOM 451 N GLY A 31 6.202 1.869 -8.319 1.00 0.00 N ATOM 452 CA GLY A 31 7.172 2.951 -8.450 1.00 0.00 C ATOM 453 C GLY A 31 6.859 3.928 -9.580 1.00 0.00 C ATOM 454 O GLY A 31 7.129 5.121 -9.463 1.00 0.00 O ATOM 0 H GLY A 31 6.625 0.941 -8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.218 3.501 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.160 2.522 -8.617 1.00 0.00 H new ATOM 458 N LYS A 32 6.226 3.468 -10.658 1.00 0.00 N ATOM 459 CA LYS A 32 5.860 4.325 -11.784 1.00 0.00 C ATOM 460 C LYS A 32 4.821 5.403 -11.451 1.00 0.00 C ATOM 461 O LYS A 32 4.896 6.477 -12.044 1.00 0.00 O ATOM 462 CB LYS A 32 5.406 3.437 -12.947 1.00 0.00 C ATOM 463 CG LYS A 32 4.110 2.652 -12.659 1.00 0.00 C ATOM 464 CD LYS A 32 4.204 1.192 -13.103 1.00 0.00 C ATOM 465 CE LYS A 32 4.544 1.060 -14.589 1.00 0.00 C ATOM 466 NZ LYS A 32 4.730 -0.351 -14.953 1.00 0.00 N ATOM 0 H LYS A 32 5.953 2.492 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 32 6.747 4.893 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.255 4.059 -13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.202 2.732 -13.186 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.894 2.691 -11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.276 3.132 -13.171 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.965 0.682 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.257 0.692 -12.903 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.745 1.494 -15.190 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.452 1.621 -14.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.960 -0.421 -15.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.507 -0.755 -14.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.854 -0.878 -14.760 1.00 0.00 H new ATOM 480 N TYR A 33 3.865 5.117 -10.558 1.00 0.00 N ATOM 481 CA TYR A 33 2.637 5.896 -10.429 1.00 0.00 C ATOM 482 C TYR A 33 2.935 7.362 -10.082 1.00 0.00 C ATOM 483 O TYR A 33 2.668 8.240 -10.904 1.00 0.00 O ATOM 484 CB TYR A 33 1.670 5.247 -9.419 1.00 0.00 C ATOM 485 CG TYR A 33 0.832 4.085 -9.938 1.00 0.00 C ATOM 486 CD1 TYR A 33 1.365 2.783 -10.024 1.00 0.00 C ATOM 487 CD2 TYR A 33 -0.517 4.301 -10.287 1.00 0.00 C ATOM 488 CE1 TYR A 33 0.578 1.717 -10.502 1.00 0.00 C ATOM 489 CE2 TYR A 33 -1.307 3.245 -10.779 1.00 0.00 C ATOM 490 CZ TYR A 33 -0.747 1.957 -10.923 1.00 0.00 C ATOM 491 OH TYR A 33 -1.455 0.961 -11.515 1.00 0.00 O ATOM 0 H TYR A 33 3.926 4.336 -9.905 1.00 0.00 H new ATOM 0 HA TYR A 33 2.138 5.896 -11.398 1.00 0.00 H new ATOM 0 HB2 TYR A 33 2.251 4.896 -8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.994 6.018 -9.049 1.00 0.00 H new ATOM 0 HD1 TYR A 33 2.385 2.601 -9.721 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.948 5.285 -10.176 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.988 0.719 -10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.339 3.420 -11.046 1.00 0.00 H new ATOM 0 HH TYR A 33 -1.006 0.104 -11.360 1.00 0.00 H new ATOM 501 N GLY A 34 3.472 7.653 -8.896 1.00 0.00 N ATOM 502 CA GLY A 34 3.402 9.007 -8.361 1.00 0.00 C ATOM 503 C GLY A 34 4.332 9.287 -7.183 1.00 0.00 C ATOM 504 O GLY A 34 4.014 10.121 -6.338 1.00 0.00 O ATOM 0 H GLY A 34 3.952 6.980 -8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.633 9.710 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.376 9.205 -8.049 1.00 0.00 H new ATOM 508 N ARG A 35 5.497 8.633 -7.179 1.00 0.00 N ATOM 509 CA ARG A 35 6.595 8.739 -6.220 1.00 0.00 C ATOM 510 C ARG A 35 6.275 8.029 -4.909 1.00 0.00 C ATOM 511 O ARG A 35 5.475 8.475 -4.086 1.00 0.00 O ATOM 512 CB ARG A 35 7.032 10.195 -5.973 1.00 0.00 C ATOM 513 CG ARG A 35 8.512 10.257 -5.539 1.00 0.00 C ATOM 514 CD ARG A 35 9.438 10.426 -6.748 1.00 0.00 C ATOM 515 NE ARG A 35 9.204 11.737 -7.365 1.00 0.00 N ATOM 516 CZ ARG A 35 9.504 12.136 -8.597 1.00 0.00 C ATOM 517 NH1 ARG A 35 10.255 11.379 -9.390 1.00 0.00 N ATOM 518 NH2 ARG A 35 9.016 13.301 -8.996 1.00 0.00 N ATOM 0 H ARG A 35 5.712 7.957 -7.912 1.00 0.00 H new ATOM 0 HA ARG A 35 7.443 8.229 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.890 10.781 -6.881 1.00 0.00 H new ATOM 0 HB3 ARG A 35 6.403 10.642 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.656 11.088 -4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.774 9.346 -5.001 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.479 10.339 -6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.255 9.633 -7.473 1.00 0.00 H new ATOM 0 HE ARG A 35 8.752 12.433 -6.771 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.607 10.482 -9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.479 11.695 -10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.435 13.853 -8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.221 13.646 -9.934 1.00 0.00 H new ATOM 532 N ILE A 36 6.960 6.913 -4.703 1.00 0.00 N ATOM 533 CA ILE A 36 7.103 6.277 -3.410 1.00 0.00 C ATOM 534 C ILE A 36 8.292 6.963 -2.736 1.00 0.00 C ATOM 535 O ILE A 36 9.317 7.209 -3.377 1.00 0.00 O ATOM 536 CB ILE A 36 7.349 4.765 -3.614 1.00 0.00 C ATOM 537 CG1 ILE A 36 6.160 4.128 -4.366 1.00 0.00 C ATOM 538 CG2 ILE A 36 7.577 4.024 -2.291 1.00 0.00 C ATOM 539 CD1 ILE A 36 6.370 2.667 -4.764 1.00 0.00 C ATOM 0 H ILE A 36 7.442 6.416 -5.452 1.00 0.00 H new ATOM 0 HA ILE A 36 6.212 6.373 -2.789 1.00 0.00 H new ATOM 0 HB ILE A 36 8.259 4.669 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.271 4.196 -3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.961 4.711 -5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.745 2.966 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.449 4.441 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.700 4.138 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 36 5.486 2.302 -5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.237 2.590 -5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.537 2.067 -3.870 1.00 0.00 H new ATOM 551 N VAL A 37 8.170 7.212 -1.439 1.00 0.00 N ATOM 552 CA VAL A 37 9.245 7.627 -0.545 1.00 0.00 C ATOM 553 C VAL A 37 9.233 6.793 0.751 1.00 0.00 C ATOM 554 O VAL A 37 10.139 6.898 1.572 1.00 0.00 O ATOM 555 CB VAL A 37 9.130 9.147 -0.283 1.00 0.00 C ATOM 556 CG1 VAL A 37 9.505 9.965 -1.529 1.00 0.00 C ATOM 557 CG2 VAL A 37 7.717 9.580 0.151 1.00 0.00 C ATOM 0 H VAL A 37 7.275 7.126 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 37 10.211 7.442 -1.014 1.00 0.00 H new ATOM 0 HB VAL A 37 9.828 9.344 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.413 11.028 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.533 9.742 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.836 9.706 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 37 7.702 10.657 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.002 9.325 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.446 9.065 1.073 1.00 0.00 H new ATOM 567 N GLU A 38 8.217 5.954 0.956 1.00 0.00 N ATOM 568 CA GLU A 38 7.831 5.397 2.242 1.00 0.00 C ATOM 569 C GLU A 38 7.056 4.092 1.985 1.00 0.00 C ATOM 570 O GLU A 38 5.948 4.132 1.438 1.00 0.00 O ATOM 571 CB GLU A 38 6.976 6.462 2.964 1.00 0.00 C ATOM 572 CG GLU A 38 7.036 6.358 4.487 1.00 0.00 C ATOM 573 CD GLU A 38 6.105 7.363 5.176 1.00 0.00 C ATOM 574 OE1 GLU A 38 6.041 8.554 4.782 1.00 0.00 O ATOM 575 OE2 GLU A 38 5.437 6.972 6.164 1.00 0.00 O ATOM 0 H GLU A 38 7.619 5.634 0.195 1.00 0.00 H new ATOM 0 HA GLU A 38 8.686 5.154 2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.313 7.454 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.939 6.365 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.764 5.347 4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.060 6.527 4.820 1.00 0.00 H new ATOM 582 N VAL A 39 7.635 2.942 2.335 1.00 0.00 N ATOM 583 CA VAL A 39 7.037 1.610 2.228 1.00 0.00 C ATOM 584 C VAL A 39 7.155 0.971 3.619 1.00 0.00 C ATOM 585 O VAL A 39 8.055 1.334 4.379 1.00 0.00 O ATOM 586 CB VAL A 39 7.752 0.782 1.129 1.00 0.00 C ATOM 587 CG1 VAL A 39 6.970 -0.491 0.805 1.00 0.00 C ATOM 588 CG2 VAL A 39 7.921 1.544 -0.192 1.00 0.00 C ATOM 0 H VAL A 39 8.579 2.913 2.719 1.00 0.00 H new ATOM 0 HA VAL A 39 5.990 1.655 1.929 1.00 0.00 H new ATOM 0 HB VAL A 39 8.734 0.557 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.494 -1.053 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.884 -1.103 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.974 -0.226 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.428 0.907 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.941 1.824 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.514 2.442 -0.021 1.00 0.00 H new ATOM 598 N LEU A 40 6.275 0.035 3.973 1.00 0.00 N ATOM 599 CA LEU A 40 6.299 -0.639 5.267 1.00 0.00 C ATOM 600 C LEU A 40 5.912 -2.086 5.042 1.00 0.00 C ATOM 601 O LEU A 40 5.009 -2.358 4.238 1.00 0.00 O ATOM 602 CB LEU A 40 5.278 0.029 6.208 1.00 0.00 C ATOM 603 CG LEU A 40 5.803 0.506 7.570 1.00 0.00 C ATOM 604 CD1 LEU A 40 6.243 -0.685 8.419 1.00 0.00 C ATOM 605 CD2 LEU A 40 6.929 1.538 7.462 1.00 0.00 C ATOM 0 H LEU A 40 5.520 -0.278 3.363 1.00 0.00 H new ATOM 0 HA LEU A 40 7.290 -0.576 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.848 0.886 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.466 -0.676 6.385 1.00 0.00 H new ATOM 0 HG LEU A 40 4.972 1.014 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.612 -0.329 9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.395 -1.351 8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.036 -1.226 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.251 1.831 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.770 1.104 6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.568 2.416 6.926 1.00 0.00 H new ATOM 617 N LEU A 41 6.528 -3.018 5.773 1.00 0.00 N ATOM 618 CA LEU A 41 6.153 -4.417 5.698 1.00 0.00 C ATOM 619 C LEU A 41 5.914 -5.004 7.077 1.00 0.00 C ATOM 620 O LEU A 41 6.445 -4.526 8.076 1.00 0.00 O ATOM 621 CB LEU A 41 7.212 -5.192 4.919 1.00 0.00 C ATOM 622 CG LEU A 41 6.692 -6.530 4.373 1.00 0.00 C ATOM 623 CD1 LEU A 41 5.397 -6.333 3.562 1.00 0.00 C ATOM 624 CD2 LEU A 41 7.812 -7.106 3.516 1.00 0.00 C ATOM 0 H LEU A 41 7.289 -2.821 6.423 1.00 0.00 H new ATOM 0 HA LEU A 41 5.207 -4.500 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.566 -4.580 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 41 8.069 -5.378 5.567 1.00 0.00 H new ATOM 0 HG LEU A 41 6.435 -7.214 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.052 -7.297 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.630 -5.896 4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.592 -5.666 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.496 -8.063 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 41 8.041 -6.415 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 41 8.701 -7.253 4.130 1.00 0.00 H new ATOM 636 N MET A 42 5.120 -6.063 7.120 1.00 0.00 N ATOM 637 CA MET A 42 4.588 -6.740 8.288 1.00 0.00 C ATOM 638 C MET A 42 5.035 -8.192 8.178 1.00 0.00 C ATOM 639 O MET A 42 4.667 -8.873 7.224 1.00 0.00 O ATOM 640 CB MET A 42 3.049 -6.583 8.360 1.00 0.00 C ATOM 641 CG MET A 42 2.321 -6.315 7.025 1.00 0.00 C ATOM 642 SD MET A 42 1.643 -4.629 6.813 1.00 0.00 S ATOM 643 CE MET A 42 3.008 -3.550 7.317 1.00 0.00 C ATOM 0 H MET A 42 4.804 -6.509 6.259 1.00 0.00 H new ATOM 0 HA MET A 42 4.961 -6.309 9.217 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.634 -7.490 8.799 1.00 0.00 H new ATOM 0 HB3 MET A 42 2.821 -5.765 9.043 1.00 0.00 H new ATOM 0 HG2 MET A 42 3.015 -6.512 6.208 1.00 0.00 H new ATOM 0 HG3 MET A 42 1.504 -7.030 6.929 1.00 0.00 H new ATOM 0 HE1 MET A 42 2.609 -2.599 7.670 1.00 0.00 H new ATOM 0 HE2 MET A 42 3.572 -4.027 8.119 1.00 0.00 H new ATOM 0 HE3 MET A 42 3.666 -3.374 6.466 1.00 0.00 H new ATOM 653 N LYS A 43 5.855 -8.654 9.122 1.00 0.00 N ATOM 654 CA LYS A 43 6.396 -10.013 9.156 1.00 0.00 C ATOM 655 C LYS A 43 5.972 -10.712 10.424 1.00 0.00 C ATOM 656 O LYS A 43 6.037 -10.162 11.524 1.00 0.00 O ATOM 657 CB LYS A 43 7.921 -10.035 9.030 1.00 0.00 C ATOM 658 CG LYS A 43 8.303 -9.671 7.600 1.00 0.00 C ATOM 659 CD LYS A 43 9.812 -9.687 7.359 1.00 0.00 C ATOM 660 CE LYS A 43 10.118 -8.979 6.030 1.00 0.00 C ATOM 661 NZ LYS A 43 11.039 -9.739 5.160 1.00 0.00 N ATOM 0 H LYS A 43 6.169 -8.079 9.904 1.00 0.00 H new ATOM 0 HA LYS A 43 5.990 -10.542 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.367 -9.329 9.731 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.306 -11.023 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.824 -10.369 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 43 7.915 -8.679 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 43 10.329 -9.187 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.177 -10.714 7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 43 9.184 -8.806 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 43 10.551 -8.001 6.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 11.072 -9.297 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 11.992 -9.737 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.702 -10.719 5.070 1.00 0.00 H new ATOM 675 N ASP A 44 5.556 -11.949 10.229 1.00 0.00 N ATOM 676 CA ASP A 44 4.968 -12.807 11.244 1.00 0.00 C ATOM 677 C ASP A 44 5.973 -13.123 12.343 1.00 0.00 C ATOM 678 O ASP A 44 7.046 -13.666 12.063 1.00 0.00 O ATOM 679 CB ASP A 44 4.456 -14.122 10.625 1.00 0.00 C ATOM 680 CG ASP A 44 2.969 -14.299 10.896 1.00 0.00 C ATOM 681 OD1 ASP A 44 2.506 -13.952 12.001 1.00 0.00 O ATOM 682 OD2 ASP A 44 2.259 -14.675 9.939 1.00 0.00 O ATOM 0 H ASP A 44 5.621 -12.405 9.319 1.00 0.00 H new ATOM 0 HA ASP A 44 4.127 -12.267 11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 44 4.637 -14.119 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 44 5.009 -14.965 11.039 1.00 0.00 H new ATOM 687 N ARG A 45 5.612 -12.853 13.604 1.00 0.00 N ATOM 688 CA ARG A 45 6.477 -13.190 14.741 1.00 0.00 C ATOM 689 C ARG A 45 6.736 -14.690 14.810 1.00 0.00 C ATOM 690 O ARG A 45 7.770 -15.086 15.346 1.00 0.00 O ATOM 691 CB ARG A 45 5.897 -12.658 16.069 1.00 0.00 C ATOM 692 CG ARG A 45 6.865 -12.773 17.266 1.00 0.00 C ATOM 693 CD ARG A 45 6.769 -14.089 18.065 1.00 0.00 C ATOM 694 NE ARG A 45 5.792 -14.019 19.158 1.00 0.00 N ATOM 695 CZ ARG A 45 5.352 -15.054 19.884 1.00 0.00 C ATOM 696 NH1 ARG A 45 5.732 -16.304 19.623 1.00 0.00 N ATOM 697 NH2 ARG A 45 4.531 -14.822 20.900 1.00 0.00 N ATOM 0 H ARG A 45 4.733 -12.405 13.861 1.00 0.00 H new ATOM 0 HA ARG A 45 7.435 -12.695 14.583 1.00 0.00 H new ATOM 0 HB2 ARG A 45 5.618 -11.612 15.939 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.983 -13.205 16.300 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.886 -12.663 16.899 1.00 0.00 H new ATOM 0 HG3 ARG A 45 6.679 -11.940 17.944 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.495 -14.900 17.390 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.749 -14.333 18.475 1.00 0.00 H new ATOM 0 HE ARG A 45 5.414 -13.099 19.385 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.374 -16.492 18.853 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.381 -17.073 20.193 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.245 -13.867 21.117 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.186 -15.598 21.464 1.00 0.00 H new ATOM 711 N GLU A 46 5.816 -15.506 14.283 1.00 0.00 N ATOM 712 CA GLU A 46 5.818 -16.953 14.429 1.00 0.00 C ATOM 713 C GLU A 46 7.195 -17.529 14.129 1.00 0.00 C ATOM 714 O GLU A 46 7.698 -18.338 14.909 1.00 0.00 O ATOM 715 CB GLU A 46 4.802 -17.607 13.482 1.00 0.00 C ATOM 716 CG GLU A 46 3.373 -17.085 13.631 1.00 0.00 C ATOM 717 CD GLU A 46 2.393 -18.115 13.070 1.00 0.00 C ATOM 718 OE1 GLU A 46 2.097 -19.077 13.813 1.00 0.00 O ATOM 719 OE2 GLU A 46 2.002 -18.029 11.882 1.00 0.00 O ATOM 0 H GLU A 46 5.031 -15.162 13.730 1.00 0.00 H new ATOM 0 HA GLU A 46 5.545 -17.168 15.462 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.128 -17.449 12.454 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.803 -18.683 13.655 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.153 -16.892 14.681 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.264 -16.138 13.103 1.00 0.00 H new ATOM 726 N THR A 47 7.764 -17.125 12.989 1.00 0.00 N ATOM 727 CA THR A 47 8.929 -17.752 12.384 1.00 0.00 C ATOM 728 C THR A 47 9.553 -16.824 11.317 1.00 0.00 C ATOM 729 O THR A 47 10.169 -17.279 10.358 1.00 0.00 O ATOM 730 CB THR A 47 8.474 -19.148 11.872 1.00 0.00 C ATOM 731 OG1 THR A 47 9.542 -20.015 11.566 1.00 0.00 O ATOM 732 CG2 THR A 47 7.563 -19.063 10.661 1.00 0.00 C ATOM 0 H THR A 47 7.413 -16.332 12.452 1.00 0.00 H new ATOM 0 HA THR A 47 9.741 -17.909 13.094 1.00 0.00 H new ATOM 0 HB THR A 47 7.921 -19.564 12.714 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.224 -19.528 11.058 1.00 0.00 H new ATOM 0 HG21 THR A 47 7.278 -20.068 10.349 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.669 -18.495 10.918 1.00 0.00 H new ATOM 0 HG23 THR A 47 8.087 -18.565 9.846 1.00 0.00 H new ATOM 740 N ASN A 48 9.378 -15.506 11.465 1.00 0.00 N ATOM 741 CA ASN A 48 9.762 -14.462 10.492 1.00 0.00 C ATOM 742 C ASN A 48 9.205 -14.743 9.086 1.00 0.00 C ATOM 743 O ASN A 48 9.823 -14.375 8.084 1.00 0.00 O ATOM 744 CB ASN A 48 11.289 -14.209 10.490 1.00 0.00 C ATOM 745 CG ASN A 48 11.772 -13.513 11.754 1.00 0.00 C ATOM 746 OD1 ASN A 48 11.471 -13.932 12.869 1.00 0.00 O ATOM 747 ND2 ASN A 48 12.545 -12.448 11.648 1.00 0.00 N ATOM 0 H ASN A 48 8.946 -15.114 12.302 1.00 0.00 H new ATOM 0 HA ASN A 48 9.295 -13.533 10.821 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.810 -15.160 10.382 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.551 -13.602 9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.887 -11.980 12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.800 -12.093 10.727 1.00 0.00 H new ATOM 754 N LYS A 49 8.031 -15.382 8.988 1.00 0.00 N ATOM 755 CA LYS A 49 7.314 -15.476 7.716 1.00 0.00 C ATOM 756 C LYS A 49 6.869 -14.085 7.290 1.00 0.00 C ATOM 757 O LYS A 49 6.771 -13.176 8.113 1.00 0.00 O ATOM 758 CB LYS A 49 6.115 -16.431 7.841 1.00 0.00 C ATOM 759 CG LYS A 49 6.555 -17.862 7.531 1.00 0.00 C ATOM 760 CD LYS A 49 5.517 -18.905 7.959 1.00 0.00 C ATOM 761 CE LYS A 49 5.966 -20.263 7.433 1.00 0.00 C ATOM 762 NZ LYS A 49 5.051 -21.364 7.801 1.00 0.00 N ATOM 0 H LYS A 49 7.563 -15.838 9.771 1.00 0.00 H new ATOM 0 HA LYS A 49 7.977 -15.883 6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.701 -16.379 8.848 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.324 -16.128 7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.740 -17.957 6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 49 7.499 -18.065 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.426 -18.928 9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.534 -18.649 7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.048 -20.215 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.962 -20.483 7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.412 -22.259 7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.991 -21.434 8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.106 -21.175 7.411 1.00 0.00 H new ATOM 776 N SER A 50 6.536 -13.907 6.022 1.00 0.00 N ATOM 777 CA SER A 50 5.866 -12.692 5.590 1.00 0.00 C ATOM 778 C SER A 50 4.391 -12.737 6.006 1.00 0.00 C ATOM 779 O SER A 50 3.833 -13.819 6.214 1.00 0.00 O ATOM 780 CB SER A 50 5.992 -12.588 4.079 1.00 0.00 C ATOM 781 OG SER A 50 7.331 -12.783 3.644 1.00 0.00 O ATOM 0 H SER A 50 6.717 -14.582 5.279 1.00 0.00 H new ATOM 0 HA SER A 50 6.324 -11.819 6.056 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.346 -13.330 3.609 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.643 -11.608 3.752 1.00 0.00 H new ATOM 0 HG SER A 50 7.364 -13.530 3.010 1.00 0.00 H new ATOM 787 N ARG A 51 3.719 -11.585 6.068 1.00 0.00 N ATOM 788 CA ARG A 51 2.253 -11.527 6.081 1.00 0.00 C ATOM 789 C ARG A 51 1.762 -11.311 4.647 1.00 0.00 C ATOM 790 O ARG A 51 2.471 -10.715 3.832 1.00 0.00 O ATOM 791 CB ARG A 51 1.775 -10.393 7.005 1.00 0.00 C ATOM 792 CG ARG A 51 2.280 -10.525 8.456 1.00 0.00 C ATOM 793 CD ARG A 51 1.641 -11.653 9.267 1.00 0.00 C ATOM 794 NE ARG A 51 0.213 -11.424 9.543 1.00 0.00 N ATOM 795 CZ ARG A 51 -0.656 -12.347 9.975 1.00 0.00 C ATOM 796 NH1 ARG A 51 -0.245 -13.578 10.258 1.00 0.00 N ATOM 797 NH2 ARG A 51 -1.944 -12.044 10.119 1.00 0.00 N ATOM 0 H ARG A 51 4.171 -10.671 6.110 1.00 0.00 H new ATOM 0 HA ARG A 51 1.843 -12.461 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 51 2.109 -9.439 6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.685 -10.374 7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 51 3.359 -10.680 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.103 -9.582 8.973 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.755 -12.592 8.726 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.175 -11.762 10.211 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.145 -10.481 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.738 -13.826 10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.913 -14.276 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.274 -11.104 9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -2.601 -12.752 10.448 1.00 0.00 H new ATOM 811 N GLY A 52 0.532 -11.733 4.355 1.00 0.00 N ATOM 812 CA GLY A 52 -0.101 -11.655 3.042 1.00 0.00 C ATOM 813 C GLY A 52 -0.810 -10.325 2.803 1.00 0.00 C ATOM 814 O GLY A 52 -1.651 -10.224 1.910 1.00 0.00 O ATOM 0 H GLY A 52 -0.075 -12.156 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 52 0.655 -11.802 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.821 -12.468 2.942 1.00 0.00 H new ATOM 818 N PHE A 53 -0.493 -9.302 3.592 1.00 0.00 N ATOM 819 CA PHE A 53 -0.886 -7.928 3.355 1.00 0.00 C ATOM 820 C PHE A 53 0.362 -7.082 3.611 1.00 0.00 C ATOM 821 O PHE A 53 1.302 -7.545 4.269 1.00 0.00 O ATOM 822 CB PHE A 53 -2.109 -7.572 4.223 1.00 0.00 C ATOM 823 CG PHE A 53 -1.808 -6.940 5.568 1.00 0.00 C ATOM 824 CD1 PHE A 53 -1.194 -7.681 6.592 1.00 0.00 C ATOM 825 CD2 PHE A 53 -2.115 -5.584 5.784 1.00 0.00 C ATOM 826 CE1 PHE A 53 -0.890 -7.064 7.816 1.00 0.00 C ATOM 827 CE2 PHE A 53 -1.798 -4.965 7.004 1.00 0.00 C ATOM 828 CZ PHE A 53 -1.185 -5.709 8.025 1.00 0.00 C ATOM 0 H PHE A 53 0.063 -9.417 4.440 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.221 -7.741 2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.745 -6.891 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.687 -8.481 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.956 -8.723 6.438 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.599 -5.014 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.425 -7.638 8.604 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -2.025 -3.920 7.156 1.00 0.00 H new ATOM 0 HZ PHE A 53 -0.942 -5.240 8.967 1.00 0.00 H new ATOM 838 N ALA A 54 0.403 -5.877 3.051 1.00 0.00 N ATOM 839 CA ALA A 54 1.555 -4.984 3.107 1.00 0.00 C ATOM 840 C ALA A 54 1.059 -3.540 3.023 1.00 0.00 C ATOM 841 O ALA A 54 -0.146 -3.308 2.870 1.00 0.00 O ATOM 842 CB ALA A 54 2.512 -5.297 1.950 1.00 0.00 C ATOM 0 H ALA A 54 -0.383 -5.485 2.533 1.00 0.00 H new ATOM 0 HA ALA A 54 2.096 -5.125 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.371 -4.627 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.853 -6.329 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.994 -5.157 1.001 1.00 0.00 H new ATOM 848 N PHE A 55 1.961 -2.558 3.096 1.00 0.00 N ATOM 849 CA PHE A 55 1.604 -1.151 3.091 1.00 0.00 C ATOM 850 C PHE A 55 2.509 -0.424 2.100 1.00 0.00 C ATOM 851 O PHE A 55 3.705 -0.723 2.019 1.00 0.00 O ATOM 852 CB PHE A 55 1.789 -0.654 4.529 1.00 0.00 C ATOM 853 CG PHE A 55 1.186 0.683 4.885 1.00 0.00 C ATOM 854 CD1 PHE A 55 -0.209 0.817 4.964 1.00 0.00 C ATOM 855 CD2 PHE A 55 2.007 1.769 5.229 1.00 0.00 C ATOM 856 CE1 PHE A 55 -0.780 2.015 5.429 1.00 0.00 C ATOM 857 CE2 PHE A 55 1.442 2.960 5.707 1.00 0.00 C ATOM 858 CZ PHE A 55 0.054 3.067 5.848 1.00 0.00 C ATOM 0 H PHE A 55 2.965 -2.726 3.160 1.00 0.00 H new ATOM 0 HA PHE A 55 0.576 -0.970 2.778 1.00 0.00 H new ATOM 0 HB2 PHE A 55 1.369 -1.403 5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.859 -0.606 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -0.846 -0.003 4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.079 1.687 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -1.854 2.127 5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.078 3.794 5.966 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.377 3.958 6.279 1.00 0.00 H new ATOM 868 N VAL A 56 1.937 0.487 1.314 1.00 0.00 N ATOM 869 CA VAL A 56 2.643 1.271 0.312 1.00 0.00 C ATOM 870 C VAL A 56 2.005 2.644 0.360 1.00 0.00 C ATOM 871 O VAL A 56 0.848 2.806 -0.020 1.00 0.00 O ATOM 872 CB VAL A 56 2.536 0.658 -1.093 1.00 0.00 C ATOM 873 CG1 VAL A 56 3.341 1.473 -2.117 1.00 0.00 C ATOM 874 CG2 VAL A 56 3.004 -0.800 -1.138 1.00 0.00 C ATOM 0 H VAL A 56 0.941 0.703 1.361 1.00 0.00 H new ATOM 0 HA VAL A 56 3.712 1.305 0.524 1.00 0.00 H new ATOM 0 HB VAL A 56 1.477 0.684 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.246 1.015 -3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.958 2.493 -2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.391 1.490 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.907 -1.182 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.047 -0.857 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.392 -1.400 -0.465 1.00 0.00 H new ATOM 884 N THR A 57 2.726 3.593 0.923 1.00 0.00 N ATOM 885 CA THR A 57 2.313 4.975 1.056 1.00 0.00 C ATOM 886 C THR A 57 2.804 5.690 -0.217 1.00 0.00 C ATOM 887 O THR A 57 3.506 5.065 -1.025 1.00 0.00 O ATOM 888 CB THR A 57 2.887 5.455 2.406 1.00 0.00 C ATOM 889 OG1 THR A 57 2.682 4.440 3.381 1.00 0.00 O ATOM 890 CG2 THR A 57 2.198 6.675 2.999 1.00 0.00 C ATOM 0 H THR A 57 3.651 3.415 1.315 1.00 0.00 H new ATOM 0 HA THR A 57 1.242 5.171 1.104 1.00 0.00 H new ATOM 0 HB THR A 57 3.928 5.694 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.954 4.705 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.671 6.936 3.946 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.284 7.513 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.145 6.451 3.169 1.00 0.00 H new ATOM 898 N PHE A 58 2.498 6.975 -0.421 1.00 0.00 N ATOM 899 CA PHE A 58 3.049 7.749 -1.535 1.00 0.00 C ATOM 900 C PHE A 58 3.339 9.171 -1.075 1.00 0.00 C ATOM 901 O PHE A 58 2.781 9.640 -0.078 1.00 0.00 O ATOM 902 CB PHE A 58 2.106 7.725 -2.746 1.00 0.00 C ATOM 903 CG PHE A 58 1.926 6.341 -3.344 1.00 0.00 C ATOM 904 CD1 PHE A 58 2.853 5.840 -4.282 1.00 0.00 C ATOM 905 CD2 PHE A 58 0.862 5.523 -2.922 1.00 0.00 C ATOM 906 CE1 PHE A 58 2.671 4.561 -4.839 1.00 0.00 C ATOM 907 CE2 PHE A 58 0.686 4.245 -3.474 1.00 0.00 C ATOM 908 CZ PHE A 58 1.577 3.771 -4.450 1.00 0.00 C ATOM 0 H PHE A 58 1.865 7.504 0.178 1.00 0.00 H new ATOM 0 HA PHE A 58 3.986 7.293 -1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.132 8.112 -2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 58 2.494 8.396 -3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.703 6.439 -4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.176 5.881 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 58 3.374 4.186 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.136 3.625 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.422 2.802 -4.900 1.00 0.00 H new ATOM 918 N GLU A 59 4.200 9.860 -1.822 1.00 0.00 N ATOM 919 CA GLU A 59 4.684 11.200 -1.515 1.00 0.00 C ATOM 920 C GLU A 59 3.547 12.225 -1.482 1.00 0.00 C ATOM 921 O GLU A 59 3.662 13.266 -0.835 1.00 0.00 O ATOM 922 CB GLU A 59 5.755 11.578 -2.547 1.00 0.00 C ATOM 923 CG GLU A 59 6.432 12.922 -2.224 1.00 0.00 C ATOM 924 CD GLU A 59 7.699 13.201 -3.038 1.00 0.00 C ATOM 925 OE1 GLU A 59 7.642 13.374 -4.277 1.00 0.00 O ATOM 926 OE2 GLU A 59 8.780 13.349 -2.418 1.00 0.00 O ATOM 0 H GLU A 59 4.592 9.486 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 59 5.121 11.204 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.511 10.794 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.300 11.632 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.718 13.727 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.683 12.943 -1.164 1.00 0.00 H new ATOM 933 N SER A 60 2.434 11.957 -2.164 1.00 0.00 N ATOM 934 CA SER A 60 1.255 12.810 -2.124 1.00 0.00 C ATOM 935 C SER A 60 -0.048 11.997 -2.206 1.00 0.00 C ATOM 936 O SER A 60 -0.059 10.871 -2.712 1.00 0.00 O ATOM 937 CB SER A 60 1.405 13.859 -3.231 1.00 0.00 C ATOM 938 OG SER A 60 2.477 14.723 -2.880 1.00 0.00 O ATOM 0 H SER A 60 2.328 11.137 -2.762 1.00 0.00 H new ATOM 0 HA SER A 60 1.183 13.323 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.603 13.376 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.481 14.426 -3.345 1.00 0.00 H new ATOM 0 HG SER A 60 2.905 14.398 -2.060 1.00 0.00 H new ATOM 944 N PRO A 61 -1.174 12.542 -1.706 1.00 0.00 N ATOM 945 CA PRO A 61 -2.406 11.785 -1.557 1.00 0.00 C ATOM 946 C PRO A 61 -3.096 11.480 -2.880 1.00 0.00 C ATOM 947 O PRO A 61 -3.754 10.445 -2.977 1.00 0.00 O ATOM 948 CB PRO A 61 -3.305 12.613 -0.636 1.00 0.00 C ATOM 949 CG PRO A 61 -2.776 14.036 -0.787 1.00 0.00 C ATOM 950 CD PRO A 61 -1.285 13.810 -1.003 1.00 0.00 C ATOM 0 HA PRO A 61 -2.186 10.804 -1.136 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -4.352 12.543 -0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.242 12.271 0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.235 14.553 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.971 14.638 0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.847 14.620 -1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.753 13.778 -0.052 1.00 0.00 H new ATOM 958 N ALA A 62 -2.986 12.343 -3.892 1.00 0.00 N ATOM 959 CA ALA A 62 -3.612 12.080 -5.183 1.00 0.00 C ATOM 960 C ALA A 62 -2.941 10.889 -5.866 1.00 0.00 C ATOM 961 O ALA A 62 -3.597 10.027 -6.442 1.00 0.00 O ATOM 962 CB ALA A 62 -3.533 13.338 -6.041 1.00 0.00 C ATOM 0 H ALA A 62 -2.473 13.223 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.662 11.822 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.999 13.149 -7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.055 14.153 -5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.489 13.612 -6.189 1.00 0.00 H new ATOM 968 N ASP A 63 -1.628 10.788 -5.725 1.00 0.00 N ATOM 969 CA ASP A 63 -0.831 9.689 -6.244 1.00 0.00 C ATOM 970 C ASP A 63 -1.236 8.373 -5.584 1.00 0.00 C ATOM 971 O ASP A 63 -1.268 7.322 -6.231 1.00 0.00 O ATOM 972 CB ASP A 63 0.641 10.047 -6.025 1.00 0.00 C ATOM 973 CG ASP A 63 0.949 11.309 -6.822 1.00 0.00 C ATOM 974 OD1 ASP A 63 1.090 11.204 -8.064 1.00 0.00 O ATOM 975 OD2 ASP A 63 0.773 12.408 -6.259 1.00 0.00 O ATOM 0 H ASP A 63 -1.073 11.488 -5.233 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.000 9.542 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.839 10.209 -4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.283 9.228 -6.348 1.00 0.00 H new ATOM 980 N ALA A 64 -1.623 8.421 -4.307 1.00 0.00 N ATOM 981 CA ALA A 64 -2.196 7.274 -3.619 1.00 0.00 C ATOM 982 C ALA A 64 -3.625 6.999 -4.098 1.00 0.00 C ATOM 983 O ALA A 64 -3.994 5.839 -4.273 1.00 0.00 O ATOM 984 CB ALA A 64 -2.159 7.506 -2.110 1.00 0.00 C ATOM 0 H ALA A 64 -1.546 9.256 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.599 6.392 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.589 6.645 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.126 7.641 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.735 8.398 -1.865 1.00 0.00 H new ATOM 990 N LYS A 65 -4.438 8.042 -4.323 1.00 0.00 N ATOM 991 CA LYS A 65 -5.798 7.890 -4.839 1.00 0.00 C ATOM 992 C LYS A 65 -5.771 7.093 -6.133 1.00 0.00 C ATOM 993 O LYS A 65 -6.636 6.235 -6.295 1.00 0.00 O ATOM 994 CB LYS A 65 -6.497 9.232 -5.130 1.00 0.00 C ATOM 995 CG LYS A 65 -7.027 10.007 -3.921 1.00 0.00 C ATOM 996 CD LYS A 65 -7.902 11.153 -4.448 1.00 0.00 C ATOM 997 CE LYS A 65 -8.342 12.073 -3.311 1.00 0.00 C ATOM 998 NZ LYS A 65 -9.331 13.073 -3.760 1.00 0.00 N ATOM 0 H LYS A 65 -4.168 9.011 -4.151 1.00 0.00 H new ATOM 0 HA LYS A 65 -6.360 7.378 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.795 9.873 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.332 9.042 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.606 9.352 -3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.202 10.398 -3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.348 11.727 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.779 10.744 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.770 11.475 -2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.471 12.584 -2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.603 13.677 -2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.914 13.661 -4.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.173 12.587 -4.129 1.00 0.00 H new ATOM 1012 N ASP A 66 -4.829 7.404 -7.025 1.00 0.00 N ATOM 1013 CA ASP A 66 -4.671 6.770 -8.324 1.00 0.00 C ATOM 1014 C ASP A 66 -4.218 5.324 -8.196 1.00 0.00 C ATOM 1015 O ASP A 66 -4.781 4.445 -8.845 1.00 0.00 O ATOM 1016 CB ASP A 66 -3.622 7.513 -9.160 1.00 0.00 C ATOM 1017 CG ASP A 66 -4.251 8.293 -10.303 1.00 0.00 C ATOM 1018 OD1 ASP A 66 -5.001 7.662 -11.082 1.00 0.00 O ATOM 1019 OD2 ASP A 66 -3.970 9.505 -10.424 1.00 0.00 O ATOM 0 H ASP A 66 -4.134 8.130 -6.852 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.647 6.804 -8.807 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.065 8.196 -8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.905 6.797 -9.561 1.00 0.00 H new ATOM 1024 N ALA A 67 -3.180 5.066 -7.393 1.00 0.00 N ATOM 1025 CA ALA A 67 -2.627 3.721 -7.269 1.00 0.00 C ATOM 1026 C ALA A 67 -3.664 2.739 -6.708 1.00 0.00 C ATOM 1027 O ALA A 67 -3.636 1.553 -7.038 1.00 0.00 O ATOM 1028 CB ALA A 67 -1.356 3.767 -6.421 1.00 0.00 C ATOM 0 H ALA A 67 -2.711 5.770 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.362 3.351 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.944 2.762 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.623 4.418 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.594 4.154 -5.430 1.00 0.00 H new ATOM 1034 N ALA A 68 -4.616 3.238 -5.911 1.00 0.00 N ATOM 1035 CA ALA A 68 -5.759 2.477 -5.429 1.00 0.00 C ATOM 1036 C ALA A 68 -6.834 2.223 -6.497 1.00 0.00 C ATOM 1037 O ALA A 68 -7.864 1.630 -6.161 1.00 0.00 O ATOM 1038 CB ALA A 68 -6.386 3.219 -4.243 1.00 0.00 C ATOM 0 H ALA A 68 -4.607 4.203 -5.580 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.383 1.497 -5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.244 2.657 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.649 3.320 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.712 4.208 -4.564 1.00 0.00 H new ATOM 1044 N ARG A 69 -6.677 2.710 -7.734 1.00 0.00 N ATOM 1045 CA ARG A 69 -7.782 2.841 -8.687 1.00 0.00 C ATOM 1046 C ARG A 69 -7.518 2.240 -10.062 1.00 0.00 C ATOM 1047 O ARG A 69 -8.413 2.275 -10.908 1.00 0.00 O ATOM 1048 CB ARG A 69 -8.163 4.326 -8.775 1.00 0.00 C ATOM 1049 CG ARG A 69 -9.514 4.571 -8.110 1.00 0.00 C ATOM 1050 CD ARG A 69 -9.628 6.025 -7.674 1.00 0.00 C ATOM 1051 NE ARG A 69 -11.025 6.465 -7.628 1.00 0.00 N ATOM 1052 CZ ARG A 69 -11.408 7.700 -7.317 1.00 0.00 C ATOM 1053 NH1 ARG A 69 -10.627 8.495 -6.597 1.00 0.00 N ATOM 1054 NH2 ARG A 69 -12.583 8.123 -7.751 1.00 0.00 N ATOM 0 H ARG A 69 -5.779 3.024 -8.101 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.615 2.249 -8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.398 4.933 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.203 4.636 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.319 4.327 -8.804 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.627 3.915 -7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.175 6.147 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.069 6.657 -8.364 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.749 5.781 -7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.719 8.161 -6.274 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.935 9.440 -6.367 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.172 7.506 -8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.900 9.066 -7.526 1.00 0.00 H new ATOM 1068 N ASP A 70 -6.338 1.669 -10.279 1.00 0.00 N ATOM 1069 CA ASP A 70 -5.989 0.943 -11.496 1.00 0.00 C ATOM 1070 C ASP A 70 -5.765 -0.516 -11.109 1.00 0.00 C ATOM 1071 O ASP A 70 -6.590 -1.387 -11.388 1.00 0.00 O ATOM 1072 CB ASP A 70 -4.758 1.605 -12.135 1.00 0.00 C ATOM 1073 CG ASP A 70 -4.188 0.868 -13.354 1.00 0.00 C ATOM 1074 OD1 ASP A 70 -4.227 -0.380 -13.433 1.00 0.00 O ATOM 1075 OD2 ASP A 70 -3.619 1.560 -14.231 1.00 0.00 O ATOM 0 H ASP A 70 -5.579 1.699 -9.598 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.780 0.974 -12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.023 2.619 -12.433 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.976 1.688 -11.381 1.00 0.00 H new ATOM 1080 N MET A 71 -4.673 -0.781 -10.393 1.00 0.00 N ATOM 1081 CA MET A 71 -4.132 -2.109 -10.112 1.00 0.00 C ATOM 1082 C MET A 71 -4.967 -2.923 -9.095 1.00 0.00 C ATOM 1083 O MET A 71 -4.552 -4.007 -8.681 1.00 0.00 O ATOM 1084 CB MET A 71 -2.647 -1.928 -9.727 1.00 0.00 C ATOM 1085 CG MET A 71 -1.766 -2.899 -10.521 1.00 0.00 C ATOM 1086 SD MET A 71 -0.229 -3.389 -9.714 1.00 0.00 S ATOM 1087 CE MET A 71 -0.980 -4.423 -8.436 1.00 0.00 C ATOM 0 H MET A 71 -4.114 -0.038 -9.973 1.00 0.00 H new ATOM 0 HA MET A 71 -4.196 -2.733 -11.003 1.00 0.00 H new ATOM 0 HB2 MET A 71 -2.336 -0.902 -9.923 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.518 -2.101 -8.659 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.346 -3.797 -10.735 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.523 -2.441 -11.480 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.752 -4.010 -7.453 1.00 0.00 H new ATOM 0 HE2 MET A 71 -2.061 -4.448 -8.577 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.581 -5.435 -8.506 1.00 0.00 H new ATOM 1097 N ASN A 72 -6.145 -2.425 -8.697 1.00 0.00 N ATOM 1098 CA ASN A 72 -7.074 -2.915 -7.669 1.00 0.00 C ATOM 1099 C ASN A 72 -7.762 -4.264 -7.952 1.00 0.00 C ATOM 1100 O ASN A 72 -8.979 -4.423 -7.817 1.00 0.00 O ATOM 1101 CB ASN A 72 -8.069 -1.789 -7.307 1.00 0.00 C ATOM 1102 CG ASN A 72 -8.957 -1.309 -8.441 1.00 0.00 C ATOM 1103 OD1 ASN A 72 -8.828 -0.182 -8.898 1.00 0.00 O ATOM 1104 ND2 ASN A 72 -9.894 -2.114 -8.903 1.00 0.00 N ATOM 0 H ASN A 72 -6.510 -1.579 -9.134 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.462 -3.164 -6.802 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.705 -2.138 -6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.504 -0.938 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.517 -1.798 -9.646 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -9.996 -3.053 -8.517 1.00 0.00 H new ATOM 1111 N GLY A 73 -6.985 -5.298 -8.240 1.00 0.00 N ATOM 1112 CA GLY A 73 -7.507 -6.649 -8.426 1.00 0.00 C ATOM 1113 C GLY A 73 -6.721 -7.495 -9.416 1.00 0.00 C ATOM 1114 O GLY A 73 -7.133 -8.628 -9.698 1.00 0.00 O ATOM 0 H GLY A 73 -5.974 -5.227 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.519 -7.157 -7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.541 -6.583 -8.764 1.00 0.00 H new ATOM 1118 N LYS A 74 -5.603 -6.993 -9.949 1.00 0.00 N ATOM 1119 CA LYS A 74 -4.772 -7.794 -10.849 1.00 0.00 C ATOM 1120 C LYS A 74 -4.234 -9.039 -10.172 1.00 0.00 C ATOM 1121 O LYS A 74 -4.297 -9.219 -8.955 1.00 0.00 O ATOM 1122 CB LYS A 74 -3.632 -6.944 -11.450 1.00 0.00 C ATOM 1123 CG LYS A 74 -4.220 -6.096 -12.576 1.00 0.00 C ATOM 1124 CD LYS A 74 -3.172 -5.592 -13.572 1.00 0.00 C ATOM 1125 CE LYS A 74 -3.918 -4.806 -14.651 1.00 0.00 C ATOM 1126 NZ LYS A 74 -3.074 -4.444 -15.801 1.00 0.00 N ATOM 0 H LYS A 74 -5.257 -6.049 -9.776 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.411 -8.130 -11.666 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.188 -6.307 -10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.838 -7.586 -11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.966 -6.684 -13.111 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.739 -5.241 -12.143 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.439 -4.959 -13.072 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -2.626 -6.427 -14.012 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.763 -5.398 -15.002 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -4.327 -3.897 -14.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.640 -3.914 -16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.281 -3.854 -15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.703 -5.308 -16.245 1.00 0.00 H new ATOM 1140 N SER A 75 -3.700 -9.909 -11.012 1.00 0.00 N ATOM 1141 CA SER A 75 -2.793 -10.925 -10.540 1.00 0.00 C ATOM 1142 C SER A 75 -1.425 -10.295 -10.332 1.00 0.00 C ATOM 1143 O SER A 75 -1.092 -9.291 -10.967 1.00 0.00 O ATOM 1144 CB SER A 75 -2.811 -12.084 -11.519 1.00 0.00 C ATOM 1145 OG SER A 75 -2.428 -11.712 -12.821 1.00 0.00 O ATOM 0 H SER A 75 -3.881 -9.928 -12.016 1.00 0.00 H new ATOM 0 HA SER A 75 -3.092 -11.335 -9.575 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.142 -12.866 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.814 -12.511 -11.549 1.00 0.00 H new ATOM 0 HG SER A 75 -2.456 -12.497 -13.407 1.00 0.00 H new ATOM 1151 N LEU A 76 -0.625 -10.900 -9.467 1.00 0.00 N ATOM 1152 CA LEU A 76 0.741 -10.494 -9.185 1.00 0.00 C ATOM 1153 C LEU A 76 1.509 -11.776 -8.904 1.00 0.00 C ATOM 1154 O LEU A 76 1.214 -12.462 -7.929 1.00 0.00 O ATOM 1155 CB LEU A 76 0.770 -9.539 -7.982 1.00 0.00 C ATOM 1156 CG LEU A 76 2.102 -8.770 -7.941 1.00 0.00 C ATOM 1157 CD1 LEU A 76 1.987 -7.475 -8.751 1.00 0.00 C ATOM 1158 CD2 LEU A 76 2.463 -8.436 -6.497 1.00 0.00 C ATOM 0 H LEU A 76 -0.919 -11.713 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 76 1.190 -9.954 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.061 -8.837 -8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.640 -10.103 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 76 2.882 -9.396 -8.374 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.935 -6.938 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.744 -7.714 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.200 -6.850 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.407 -7.892 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.678 -7.819 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.562 -9.358 -5.924 1.00 0.00 H new ATOM 1170 N ASP A 77 2.402 -12.167 -9.812 1.00 0.00 N ATOM 1171 CA ASP A 77 3.239 -13.371 -9.736 1.00 0.00 C ATOM 1172 C ASP A 77 2.396 -14.651 -9.646 1.00 0.00 C ATOM 1173 O ASP A 77 2.921 -15.712 -9.293 1.00 0.00 O ATOM 1174 CB ASP A 77 4.267 -13.287 -8.589 1.00 0.00 C ATOM 1175 CG ASP A 77 5.133 -12.028 -8.585 1.00 0.00 C ATOM 1176 OD1 ASP A 77 5.368 -11.437 -9.669 1.00 0.00 O ATOM 1177 OD2 ASP A 77 5.579 -11.644 -7.477 1.00 0.00 O ATOM 0 H ASP A 77 2.572 -11.630 -10.662 1.00 0.00 H new ATOM 0 HA ASP A 77 3.801 -13.422 -10.668 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.735 -13.346 -7.640 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.920 -14.158 -8.643 1.00 0.00 H new ATOM 1182 N GLY A 78 1.096 -14.560 -9.969 1.00 0.00 N ATOM 1183 CA GLY A 78 0.129 -15.646 -9.892 1.00 0.00 C ATOM 1184 C GLY A 78 -0.901 -15.510 -8.764 1.00 0.00 C ATOM 1185 O GLY A 78 -1.807 -16.343 -8.682 1.00 0.00 O ATOM 0 H GLY A 78 0.682 -13.690 -10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.400 -15.711 -10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.667 -16.585 -9.762 1.00 0.00 H new ATOM 1189 N LYS A 79 -0.810 -14.480 -7.914 1.00 0.00 N ATOM 1190 CA LYS A 79 -1.674 -14.295 -6.745 1.00 0.00 C ATOM 1191 C LYS A 79 -2.677 -13.194 -7.025 1.00 0.00 C ATOM 1192 O LYS A 79 -2.314 -12.173 -7.604 1.00 0.00 O ATOM 1193 CB LYS A 79 -0.835 -13.936 -5.504 1.00 0.00 C ATOM 1194 CG LYS A 79 0.273 -14.950 -5.176 1.00 0.00 C ATOM 1195 CD LYS A 79 -0.265 -16.372 -4.966 1.00 0.00 C ATOM 1196 CE LYS A 79 0.905 -17.307 -4.661 1.00 0.00 C ATOM 1197 NZ LYS A 79 0.455 -18.664 -4.299 1.00 0.00 N ATOM 0 H LYS A 79 -0.119 -13.738 -8.023 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.203 -15.227 -6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.382 -12.957 -5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.499 -13.849 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.003 -14.958 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.798 -14.629 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.982 -16.386 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.794 -16.710 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.559 -17.363 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.496 -16.892 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.282 -19.263 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.148 -18.616 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -0.087 -19.072 -5.087 1.00 0.00 H new ATOM 1211 N ALA A 80 -3.932 -13.390 -6.640 1.00 0.00 N ATOM 1212 CA ALA A 80 -4.997 -12.420 -6.806 1.00 0.00 C ATOM 1213 C ALA A 80 -4.909 -11.410 -5.665 1.00 0.00 C ATOM 1214 O ALA A 80 -5.541 -11.598 -4.621 1.00 0.00 O ATOM 1215 CB ALA A 80 -6.355 -13.135 -6.828 1.00 0.00 C ATOM 0 H ALA A 80 -4.241 -14.253 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.893 -11.891 -7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.151 -12.401 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.380 -13.842 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.499 -13.670 -5.890 1.00 0.00 H new ATOM 1221 N ILE A 81 -4.153 -10.333 -5.864 1.00 0.00 N ATOM 1222 CA ILE A 81 -4.018 -9.264 -4.877 1.00 0.00 C ATOM 1223 C ILE A 81 -5.306 -8.432 -4.820 1.00 0.00 C ATOM 1224 O ILE A 81 -6.256 -8.655 -5.586 1.00 0.00 O ATOM 1225 CB ILE A 81 -2.751 -8.416 -5.146 1.00 0.00 C ATOM 1226 CG1 ILE A 81 -2.855 -7.527 -6.405 1.00 0.00 C ATOM 1227 CG2 ILE A 81 -1.529 -9.348 -5.269 1.00 0.00 C ATOM 1228 CD1 ILE A 81 -3.308 -6.098 -6.122 1.00 0.00 C ATOM 0 H ILE A 81 -3.615 -10.176 -6.716 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.880 -9.701 -3.888 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.642 -7.739 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.883 -7.498 -6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.553 -7.986 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.635 -8.753 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.403 -9.907 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.683 -10.044 -6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.355 -5.539 -7.057 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.294 -6.114 -5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.598 -5.618 -5.448 1.00 0.00 H new ATOM 1240 N LYS A 82 -5.363 -7.473 -3.898 1.00 0.00 N ATOM 1241 CA LYS A 82 -6.412 -6.464 -3.817 1.00 0.00 C ATOM 1242 C LYS A 82 -5.787 -5.136 -3.375 1.00 0.00 C ATOM 1243 O LYS A 82 -4.826 -5.180 -2.608 1.00 0.00 O ATOM 1244 CB LYS A 82 -7.470 -6.987 -2.828 1.00 0.00 C ATOM 1245 CG LYS A 82 -8.800 -6.265 -3.001 1.00 0.00 C ATOM 1246 CD LYS A 82 -9.950 -6.917 -2.239 1.00 0.00 C ATOM 1247 CE LYS A 82 -11.233 -6.161 -2.592 1.00 0.00 C ATOM 1248 NZ LYS A 82 -12.451 -6.938 -2.291 1.00 0.00 N ATOM 0 H LYS A 82 -4.659 -7.376 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.895 -6.282 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.613 -8.057 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.113 -6.854 -1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.691 -5.234 -2.666 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.050 -6.231 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -10.040 -7.969 -2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.767 -6.879 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.260 -5.222 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.221 -5.908 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.291 -6.381 -2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.442 -7.823 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.480 -7.158 -1.275 1.00 0.00 H new ATOM 1262 N VAL A 83 -6.285 -3.983 -3.841 1.00 0.00 N ATOM 1263 CA VAL A 83 -5.744 -2.654 -3.520 1.00 0.00 C ATOM 1264 C VAL A 83 -6.912 -1.754 -3.115 1.00 0.00 C ATOM 1265 O VAL A 83 -7.756 -1.400 -3.938 1.00 0.00 O ATOM 1266 CB VAL A 83 -4.963 -2.005 -4.688 1.00 0.00 C ATOM 1267 CG1 VAL A 83 -4.175 -0.784 -4.196 1.00 0.00 C ATOM 1268 CG2 VAL A 83 -3.981 -2.934 -5.406 1.00 0.00 C ATOM 0 H VAL A 83 -7.092 -3.946 -4.464 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.026 -2.773 -2.709 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.735 -1.732 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.632 -0.341 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.865 -0.049 -3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.468 -1.093 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.483 -2.388 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.237 -3.295 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.523 -3.781 -5.826 1.00 0.00 H new ATOM 1278 N GLU A 84 -6.979 -1.396 -1.836 1.00 0.00 N ATOM 1279 CA GLU A 84 -8.040 -0.591 -1.269 1.00 0.00 C ATOM 1280 C GLU A 84 -7.469 0.591 -0.492 1.00 0.00 C ATOM 1281 O GLU A 84 -6.265 0.865 -0.483 1.00 0.00 O ATOM 1282 CB GLU A 84 -8.932 -1.493 -0.403 1.00 0.00 C ATOM 1283 CG GLU A 84 -9.657 -2.552 -1.242 1.00 0.00 C ATOM 1284 CD GLU A 84 -10.605 -1.956 -2.293 1.00 0.00 C ATOM 1285 OE1 GLU A 84 -11.046 -0.794 -2.121 1.00 0.00 O ATOM 1286 OE2 GLU A 84 -10.882 -2.658 -3.295 1.00 0.00 O ATOM 0 H GLU A 84 -6.274 -1.669 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.653 -0.162 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.324 -1.985 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.665 -0.882 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.917 -3.176 -1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.226 -3.203 -0.578 1.00 0.00 H new ATOM 1293 N GLN A 85 -8.355 1.336 0.160 1.00 0.00 N ATOM 1294 CA GLN A 85 -8.031 2.535 0.884 1.00 0.00 C ATOM 1295 C GLN A 85 -8.442 2.253 2.311 1.00 0.00 C ATOM 1296 O GLN A 85 -9.631 2.136 2.616 1.00 0.00 O ATOM 1297 CB GLN A 85 -8.767 3.724 0.277 1.00 0.00 C ATOM 1298 CG GLN A 85 -8.201 4.112 -1.097 1.00 0.00 C ATOM 1299 CD GLN A 85 -8.973 5.253 -1.752 1.00 0.00 C ATOM 1300 OE1 GLN A 85 -9.209 5.251 -2.955 1.00 0.00 O ATOM 1301 NE2 GLN A 85 -9.378 6.250 -0.984 1.00 0.00 N ATOM 0 H GLN A 85 -9.348 1.104 0.193 1.00 0.00 H new ATOM 0 HA GLN A 85 -6.973 2.795 0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.825 3.483 0.178 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -8.696 4.577 0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -7.156 4.403 -0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -8.222 3.242 -1.753 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -9.175 6.239 0.015 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -9.894 7.030 -1.391 1.00 0.00 H new ATOM 1310 N ALA A 86 -7.444 2.099 3.177 1.00 0.00 N ATOM 1311 CA ALA A 86 -7.663 1.932 4.602 1.00 0.00 C ATOM 1312 C ALA A 86 -8.352 3.200 5.097 1.00 0.00 C ATOM 1313 O ALA A 86 -7.726 4.264 5.152 1.00 0.00 O ATOM 1314 CB ALA A 86 -6.344 1.692 5.338 1.00 0.00 C ATOM 0 H ALA A 86 -6.461 2.087 2.905 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.285 1.058 4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.539 1.570 6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.870 0.790 4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.682 2.544 5.185 1.00 0.00 H new ATOM 1320 N THR A 87 -9.645 3.100 5.370 1.00 0.00 N ATOM 1321 CA THR A 87 -10.478 4.186 5.870 1.00 0.00 C ATOM 1322 C THR A 87 -11.307 3.684 7.063 1.00 0.00 C ATOM 1323 O THR A 87 -10.901 2.720 7.720 1.00 0.00 O ATOM 1324 CB THR A 87 -11.263 4.811 4.708 1.00 0.00 C ATOM 1325 OG1 THR A 87 -11.807 6.057 5.099 1.00 0.00 O ATOM 1326 CG2 THR A 87 -12.376 3.887 4.222 1.00 0.00 C ATOM 0 H THR A 87 -10.162 2.230 5.245 1.00 0.00 H new ATOM 0 HA THR A 87 -9.885 5.008 6.271 1.00 0.00 H new ATOM 0 HB THR A 87 -10.567 4.963 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 87 -12.304 6.447 4.350 1.00 0.00 H new ATOM 0 HG21 THR A 87 -12.910 4.362 3.399 1.00 0.00 H new ATOM 0 HG22 THR A 87 -11.944 2.947 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.069 3.691 5.040 1.00 0.00 H new ATOM 1334 N LYS A 88 -12.351 4.417 7.464 1.00 0.00 N ATOM 1335 CA LYS A 88 -12.997 4.317 8.776 1.00 0.00 C ATOM 1336 C LYS A 88 -14.501 4.615 8.685 1.00 0.00 C ATOM 1337 O LYS A 88 -14.938 5.151 7.661 1.00 0.00 O ATOM 1338 CB LYS A 88 -12.273 5.294 9.713 1.00 0.00 C ATOM 1339 CG LYS A 88 -12.433 6.773 9.305 1.00 0.00 C ATOM 1340 CD LYS A 88 -11.150 7.573 9.532 1.00 0.00 C ATOM 1341 CE LYS A 88 -10.121 7.228 8.451 1.00 0.00 C ATOM 1342 NZ LYS A 88 -8.947 8.107 8.550 1.00 0.00 N ATOM 0 H LYS A 88 -12.784 5.119 6.864 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.921 3.301 9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -12.653 5.162 10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -11.212 5.045 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.714 6.830 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -13.245 7.221 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.368 8.641 9.511 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.742 7.351 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.812 6.188 8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.575 7.329 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.262 7.856 7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.243 9.097 8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.504 7.991 9.484 1.00 0.00 H new ATOM 1356 N PRO A 89 -15.303 4.282 9.713 1.00 0.00 N ATOM 1357 CA PRO A 89 -16.754 4.409 9.633 1.00 0.00 C ATOM 1358 C PRO A 89 -17.252 5.844 9.794 1.00 0.00 C ATOM 1359 O PRO A 89 -18.234 6.213 9.149 1.00 0.00 O ATOM 1360 CB PRO A 89 -17.310 3.505 10.730 1.00 0.00 C ATOM 1361 CG PRO A 89 -16.190 3.427 11.760 1.00 0.00 C ATOM 1362 CD PRO A 89 -14.914 3.594 10.938 1.00 0.00 C ATOM 0 HA PRO A 89 -17.098 4.115 8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.220 3.920 11.163 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -17.562 2.518 10.342 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -16.285 4.210 12.512 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -16.201 2.474 12.289 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.170 4.170 11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.466 2.626 10.715 1.00 0.00 H new ATOM 1370 N SER A 90 -16.585 6.641 10.622 1.00 0.00 N ATOM 1371 CA SER A 90 -16.976 8.009 10.939 1.00 0.00 C ATOM 1372 C SER A 90 -15.710 8.823 11.213 1.00 0.00 C ATOM 1373 O SER A 90 -14.706 8.265 11.674 1.00 0.00 O ATOM 1374 CB SER A 90 -17.933 8.052 12.146 1.00 0.00 C ATOM 1375 OG SER A 90 -18.423 6.778 12.557 1.00 0.00 O ATOM 0 H SER A 90 -15.736 6.345 11.103 1.00 0.00 H new ATOM 0 HA SER A 90 -17.514 8.438 10.094 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.417 8.517 12.986 1.00 0.00 H new ATOM 0 HB3 SER A 90 -18.781 8.691 11.899 1.00 0.00 H new ATOM 0 HG SER A 90 -19.020 6.890 13.326 1.00 0.00 H new ATOM 1381 N PHE A 91 -15.750 10.122 10.925 1.00 0.00 N ATOM 1382 CA PHE A 91 -14.644 11.050 11.087 1.00 0.00 C ATOM 1383 C PHE A 91 -15.226 12.462 11.142 1.00 0.00 C ATOM 1384 O PHE A 91 -15.982 12.824 10.239 1.00 0.00 O ATOM 1385 CB PHE A 91 -13.699 10.905 9.885 1.00 0.00 C ATOM 1386 CG PHE A 91 -12.538 11.881 9.842 1.00 0.00 C ATOM 1387 CD1 PHE A 91 -11.450 11.733 10.724 1.00 0.00 C ATOM 1388 CD2 PHE A 91 -12.511 12.904 8.874 1.00 0.00 C ATOM 1389 CE1 PHE A 91 -10.338 12.591 10.623 1.00 0.00 C ATOM 1390 CE2 PHE A 91 -11.394 13.747 8.765 1.00 0.00 C ATOM 1391 CZ PHE A 91 -10.308 13.596 9.641 1.00 0.00 C ATOM 0 H PHE A 91 -16.590 10.570 10.558 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.084 10.847 12.000 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -13.298 9.891 9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -14.282 11.021 8.971 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.469 10.961 11.479 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.354 13.040 8.213 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.506 12.476 11.302 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.370 14.514 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.452 14.250 9.561 1.00 0.00 H new ATOM 1401 N GLU A 92 -14.862 13.243 12.159 1.00 0.00 N ATOM 1402 CA GLU A 92 -15.169 14.664 12.354 1.00 0.00 C ATOM 1403 C GLU A 92 -16.640 15.013 12.153 1.00 0.00 C ATOM 1404 O GLU A 92 -17.381 15.009 13.159 1.00 0.00 O ATOM 1405 CB GLU A 92 -14.242 15.553 11.503 1.00 0.00 C ATOM 1406 CG GLU A 92 -12.780 15.545 11.973 1.00 0.00 C ATOM 1407 CD GLU A 92 -12.012 16.784 11.484 1.00 0.00 C ATOM 1408 OE1 GLU A 92 -12.262 17.307 10.373 1.00 0.00 O ATOM 1409 OE2 GLU A 92 -11.175 17.324 12.244 1.00 0.00 O ATOM 0 H GLU A 92 -14.302 12.873 12.927 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.971 14.874 13.405 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -14.283 15.219 10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.616 16.577 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.749 15.506 13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.286 14.645 11.607 1.00 0.00 H new TER 1416 GLU A 92