USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1236 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 44 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 47 LYS NZ :NH3+ 147:sc= -0.0282 (180deg=-0.391) USER MOD Set 1.3: A 116 HIS : no HD1:sc= -3.27 K(o=-3.3,f=-4.4) USER MOD Set 2.1: A 86 ASN : amide:sc= -11.7! C(o=-13!,f=-7.6!) USER MOD Set 2.2: A 95 THR OG1 : rot 180:sc= -1.68! USER MOD Set 3.1: A 49 HIS : no HE2:sc= 0.404 K(o=0.86,f=-0.84) USER MOD Set 3.2: A 94 LYS NZ :NH3+ 167:sc= 0.46 (180deg=0) USER MOD Set 4.1: A 19 CYS SG : rot -133:sc= 2.03 USER MOD Set 4.2: A 23 LYS NZ :NH3+ -136:sc= 1.08 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 166:sc= -12.9! (180deg=-13.8!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -150:sc= -0.683 (180deg=-1.69!) USER MOD Single : A 11 CYS SG : rot 30:sc= -2.21 USER MOD Single : A 26 ASN : amide:sc= -4.64! C(o=-4.6!,f=-3.9!) USER MOD Single : A 27 ASN : amide:sc= -11.6! C(o=-12!,f=-5.8!) USER MOD Single : A 35 GLN : amide:sc= -2.85 K(o=-2.8,f=-1.1) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.54) USER MOD Single : A 42 HIS : no HD1:sc= 0.603 K(o=0.6,f=-2.7!) USER MOD Single : A 59 THR OG1 : rot 76:sc= -3.58! USER MOD Single : A 64 THR OG1 : rot 84:sc= -5.56! USER MOD Single : A 65 GLN : amide:sc= -0.423 K(o=-0.42,f=-5.5!) USER MOD Single : A 74 GLN : amide:sc= -1.52 K(o=-1.5,f=-3.4!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.631 X(o=-0.63,f=-1.1) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 172:sc= -0.864! USER MOD Single : A 104 LYS NZ :NH3+ 137:sc= 1.08 (180deg=-0.793) USER MOD Single : A 106 TYR OH : rot 30:sc= 0.0292 USER MOD Single : A 113 SER OG : rot 180:sc=-0.00157 USER MOD Single : A 114 HIS : no HD1:sc= -0.0548 X(o=-0.055,f=-0.076) USER MOD Single : A 117 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.32) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot -160:sc= -3.85 USER MOD Single : A 129 GLN : amide:sc= -7.75! C(o=-7.8!,f=-11!) USER MOD Single : A 132 GLN : amide:sc= -8.11! C(o=-8.1!,f=-4!) USER MOD Single : A 134 LYS NZ :NH3+ -170:sc=-0.00246 (180deg=-0.157) USER MOD Single : A 136 MET CE :methyl -154:sc= -1.08 (180deg=-2.62) USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= -5.8! (180deg=-6.41!) USER MOD Single : A 141 GLN : amide:sc= -4.53! K(o=-4.5!,f=-0.98) USER MOD Single : A 144 HIS : no HE2:sc= -0.125 K(o=-0.12,f=-1.3) USER MOD Single : A 145 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.12) USER MOD Single : A 148 CYS SG : rot 64:sc= 0.742 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.683 -9.049 -7.706 1.00 0.00 N ATOM 2 CA GLY A 1 14.084 -8.434 -6.539 1.00 0.00 C ATOM 3 C GLY A 1 12.569 -8.404 -6.677 1.00 0.00 C ATOM 4 O GLY A 1 11.887 -7.714 -5.922 1.00 0.00 O ATOM 0 H1 GLY A 1 15.705 -8.855 -7.715 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.526 -10.077 -7.676 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.249 -8.658 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.363 -8.989 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.465 -7.420 -6.418 1.00 0.00 H new ATOM 8 N PRO A 2 12.042 -9.156 -7.647 1.00 0.00 N ATOM 9 CA PRO A 2 10.626 -9.248 -7.929 1.00 0.00 C ATOM 10 C PRO A 2 9.938 -10.052 -6.835 1.00 0.00 C ATOM 11 O PRO A 2 8.746 -9.879 -6.590 1.00 0.00 O ATOM 12 CB PRO A 2 10.541 -9.969 -9.273 1.00 0.00 C ATOM 13 CG PRO A 2 11.783 -10.859 -9.259 1.00 0.00 C ATOM 14 CD PRO A 2 12.813 -9.984 -8.548 1.00 0.00 C ATOM 0 HA PRO A 2 10.136 -8.275 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.625 -10.554 -9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.554 -9.269 -10.109 1.00 0.00 H new ATOM 0 HG2 PRO A 2 11.607 -11.793 -8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 2 12.103 -11.124 -10.267 1.00 0.00 H new ATOM 0 HD2 PRO A 2 13.538 -10.590 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 2 13.374 -9.377 -9.259 1.00 0.00 H new ATOM 22 N LEU A 3 10.635 -10.922 -6.170 1.00 0.00 N ATOM 23 CA LEU A 3 10.007 -11.732 -5.093 1.00 0.00 C ATOM 24 C LEU A 3 9.961 -10.898 -3.810 1.00 0.00 C ATOM 25 O LEU A 3 10.853 -10.118 -3.538 1.00 0.00 O ATOM 26 CB LEU A 3 10.826 -13.006 -4.865 1.00 0.00 C ATOM 27 CG LEU A 3 10.972 -13.765 -6.189 1.00 0.00 C ATOM 28 CD1 LEU A 3 11.684 -15.097 -5.944 1.00 0.00 C ATOM 29 CD2 LEU A 3 9.587 -14.035 -6.783 1.00 0.00 C ATOM 0 H LEU A 3 11.625 -11.110 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 3 8.994 -12.014 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.809 -12.753 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 3 10.337 -13.638 -4.124 1.00 0.00 H new ATOM 0 HG LEU A 3 11.556 -13.162 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.786 -15.634 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.672 -14.909 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 3 11.101 -15.698 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.694 -14.575 -7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.002 -14.634 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.078 -13.088 -6.963 1.00 0.00 H new ATOM 41 N GLY A 4 8.921 -11.043 -3.029 1.00 0.00 N ATOM 42 CA GLY A 4 8.800 -10.249 -1.769 1.00 0.00 C ATOM 43 C GLY A 4 10.186 -9.975 -1.181 1.00 0.00 C ATOM 44 O GLY A 4 10.822 -10.848 -0.619 1.00 0.00 O ATOM 0 H GLY A 4 8.146 -11.681 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.290 -9.307 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.191 -10.792 -1.046 1.00 0.00 H new ATOM 48 N SER A 5 10.658 -8.765 -1.302 1.00 0.00 N ATOM 49 CA SER A 5 11.998 -8.421 -0.755 1.00 0.00 C ATOM 50 C SER A 5 11.934 -8.381 0.767 1.00 0.00 C ATOM 51 O SER A 5 10.869 -8.356 1.348 1.00 0.00 O ATOM 52 CB SER A 5 12.429 -7.050 -1.276 1.00 0.00 C ATOM 53 OG SER A 5 11.638 -6.044 -0.655 1.00 0.00 O ATOM 0 H SER A 5 10.169 -7.996 -1.760 1.00 0.00 H new ATOM 0 HA SER A 5 12.718 -9.175 -1.071 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.485 -6.882 -1.063 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.311 -7.006 -2.359 1.00 0.00 H new ATOM 0 HG SER A 5 11.912 -5.163 -0.985 1.00 0.00 H new ATOM 59 N MET A 6 13.071 -8.376 1.412 1.00 0.00 N ATOM 60 CA MET A 6 13.093 -8.339 2.898 1.00 0.00 C ATOM 61 C MET A 6 11.826 -7.673 3.419 1.00 0.00 C ATOM 62 O MET A 6 11.359 -6.691 2.880 1.00 0.00 O ATOM 63 CB MET A 6 14.310 -7.542 3.378 1.00 0.00 C ATOM 64 CG MET A 6 15.383 -8.501 3.901 1.00 0.00 C ATOM 65 SD MET A 6 14.706 -9.501 5.256 1.00 0.00 S ATOM 66 CE MET A 6 14.188 -8.134 6.323 1.00 0.00 C ATOM 0 H MET A 6 13.989 -8.396 0.968 1.00 0.00 H new ATOM 0 HA MET A 6 13.150 -9.360 3.275 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.711 -6.944 2.559 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.015 -6.848 4.165 1.00 0.00 H new ATOM 0 HG2 MET A 6 15.728 -9.149 3.096 1.00 0.00 H new ATOM 0 HG3 MET A 6 16.249 -7.938 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.243 -8.446 7.366 1.00 0.00 H new ATOM 0 HE2 MET A 6 14.845 -7.279 6.164 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.163 -7.853 6.082 1.00 0.00 H new ATOM 76 N ALA A 7 11.274 -8.204 4.467 1.00 0.00 N ATOM 77 CA ALA A 7 10.041 -7.617 5.046 1.00 0.00 C ATOM 78 C ALA A 7 8.813 -8.088 4.277 1.00 0.00 C ATOM 79 O ALA A 7 8.902 -8.634 3.194 1.00 0.00 O ATOM 80 CB ALA A 7 10.116 -6.091 5.000 1.00 0.00 C ATOM 0 H ALA A 7 11.628 -9.028 4.953 1.00 0.00 H new ATOM 0 HA ALA A 7 9.958 -7.946 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.206 -5.669 5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.978 -5.752 5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.217 -5.763 3.966 1.00 0.00 H new ATOM 86 N LEU A 8 7.669 -7.885 4.855 1.00 0.00 N ATOM 87 CA LEU A 8 6.403 -8.317 4.209 1.00 0.00 C ATOM 88 C LEU A 8 5.701 -7.107 3.597 1.00 0.00 C ATOM 89 O LEU A 8 5.670 -6.038 4.173 1.00 0.00 O ATOM 90 CB LEU A 8 5.479 -8.930 5.267 1.00 0.00 C ATOM 91 CG LEU A 8 6.287 -9.803 6.229 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.204 -8.924 7.062 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.338 -10.536 7.168 1.00 0.00 C ATOM 0 H LEU A 8 7.554 -7.431 5.761 1.00 0.00 H new ATOM 0 HA LEU A 8 6.628 -9.049 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.972 -8.139 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.706 -9.527 4.784 1.00 0.00 H new ATOM 0 HG LEU A 8 6.874 -10.519 5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.780 -9.546 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.884 -8.382 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.607 -8.212 7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.913 -11.158 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.757 -9.810 7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.664 -11.165 6.586 1.00 0.00 H new ATOM 105 N ARG A 9 5.113 -7.269 2.450 1.00 0.00 N ATOM 106 CA ARG A 9 4.391 -6.128 1.829 1.00 0.00 C ATOM 107 C ARG A 9 2.965 -6.099 2.382 1.00 0.00 C ATOM 108 O ARG A 9 2.280 -7.102 2.386 1.00 0.00 O ATOM 109 CB ARG A 9 4.344 -6.304 0.312 1.00 0.00 C ATOM 110 CG ARG A 9 4.004 -4.961 -0.336 1.00 0.00 C ATOM 111 CD ARG A 9 3.822 -5.137 -1.845 1.00 0.00 C ATOM 112 NE ARG A 9 5.093 -5.629 -2.445 1.00 0.00 N ATOM 113 CZ ARG A 9 6.051 -4.787 -2.720 1.00 0.00 C ATOM 114 NH1 ARG A 9 5.886 -3.515 -2.492 1.00 0.00 N ATOM 115 NH2 ARG A 9 7.171 -5.218 -3.234 1.00 0.00 N ATOM 0 H ARG A 9 5.100 -8.138 1.916 1.00 0.00 H new ATOM 0 HA ARG A 9 4.906 -5.195 2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.304 -6.666 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.598 -7.051 0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.092 -4.557 0.104 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.799 -4.242 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.016 -5.843 -2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.536 -4.189 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 9 5.214 -6.623 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.008 -3.177 -2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.635 -2.857 -2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.297 -6.213 -3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.920 -4.560 -3.449 1.00 0.00 H new ATOM 129 N ALA A 10 2.512 -4.971 2.852 1.00 0.00 N ATOM 130 CA ALA A 10 1.128 -4.909 3.403 1.00 0.00 C ATOM 131 C ALA A 10 0.457 -3.618 2.958 1.00 0.00 C ATOM 132 O ALA A 10 1.108 -2.624 2.704 1.00 0.00 O ATOM 133 CB ALA A 10 1.174 -4.939 4.932 1.00 0.00 C ATOM 0 H ALA A 10 3.034 -4.095 2.879 1.00 0.00 H new ATOM 0 HA ALA A 10 0.564 -5.767 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.159 -4.893 5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.652 -5.861 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.744 -4.084 5.296 1.00 0.00 H new ATOM 139 N CYS A 11 -0.842 -3.623 2.865 1.00 0.00 N ATOM 140 CA CYS A 11 -1.553 -2.389 2.442 1.00 0.00 C ATOM 141 C CYS A 11 -2.893 -2.292 3.178 1.00 0.00 C ATOM 142 O CYS A 11 -3.727 -3.171 3.090 1.00 0.00 O ATOM 143 CB CYS A 11 -1.795 -2.450 0.932 1.00 0.00 C ATOM 144 SG CYS A 11 -0.450 -1.591 0.075 1.00 0.00 S ATOM 0 H CYS A 11 -1.440 -4.426 3.063 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.951 -1.513 2.682 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.848 -3.488 0.602 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.751 -1.988 0.686 1.00 0.00 H new ATOM 0 HG CYS A 11 0.644 -1.695 0.770 1.00 0.00 H new ATOM 150 N GLY A 12 -3.105 -1.220 3.889 1.00 0.00 N ATOM 151 CA GLY A 12 -4.389 -1.042 4.626 1.00 0.00 C ATOM 152 C GLY A 12 -5.043 0.253 4.144 1.00 0.00 C ATOM 153 O GLY A 12 -4.478 0.966 3.338 1.00 0.00 O ATOM 0 H GLY A 12 -2.440 -0.454 3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.050 -1.890 4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.208 -0.999 5.700 1.00 0.00 H new ATOM 157 N LEU A 13 -6.221 0.571 4.611 1.00 0.00 N ATOM 158 CA LEU A 13 -6.864 1.831 4.133 1.00 0.00 C ATOM 159 C LEU A 13 -7.181 2.767 5.299 1.00 0.00 C ATOM 160 O LEU A 13 -8.007 2.469 6.140 1.00 0.00 O ATOM 161 CB LEU A 13 -8.184 1.507 3.417 1.00 0.00 C ATOM 162 CG LEU A 13 -8.084 1.854 1.924 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.471 1.796 1.282 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.522 3.267 1.745 1.00 0.00 C ATOM 0 H LEU A 13 -6.757 0.027 5.288 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.164 2.318 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.419 0.449 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.000 2.068 3.873 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.421 1.132 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.393 2.043 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.881 0.792 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.130 2.512 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.456 3.500 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.180 3.985 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.529 3.323 2.191 1.00 0.00 H new ATOM 176 N ILE A 14 -6.594 3.934 5.312 1.00 0.00 N ATOM 177 CA ILE A 14 -6.944 4.907 6.374 1.00 0.00 C ATOM 178 C ILE A 14 -8.199 5.611 5.884 1.00 0.00 C ATOM 179 O ILE A 14 -8.175 6.404 4.962 1.00 0.00 O ATOM 180 CB ILE A 14 -5.805 5.901 6.603 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.643 5.177 7.283 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.291 7.036 7.502 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.459 6.135 7.444 1.00 0.00 C ATOM 0 H ILE A 14 -5.895 4.249 4.639 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.112 4.415 7.332 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.478 6.312 5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.956 4.803 8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.345 4.312 6.691 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.479 7.744 7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.127 7.546 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.615 6.628 8.460 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.633 5.615 7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.140 6.487 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.760 6.986 8.055 1.00 0.00 H new ATOM 195 N ILE A 15 -9.307 5.264 6.453 1.00 0.00 N ATOM 196 CA ILE A 15 -10.601 5.822 5.996 1.00 0.00 C ATOM 197 C ILE A 15 -11.018 7.020 6.830 1.00 0.00 C ATOM 198 O ILE A 15 -10.865 7.040 8.034 1.00 0.00 O ATOM 199 CB ILE A 15 -11.624 4.709 6.137 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.220 3.568 5.209 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.028 5.197 5.788 1.00 0.00 C ATOM 202 CD1 ILE A 15 -12.006 2.312 5.572 1.00 0.00 C ATOM 0 H ILE A 15 -9.375 4.606 7.229 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.520 6.169 4.966 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.645 4.370 7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.413 3.843 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.150 3.377 5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.737 4.376 5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.307 6.011 6.457 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.044 5.553 4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.717 1.497 4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.791 2.034 6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.073 2.507 5.464 1.00 0.00 H new ATOM 214 N PHE A 16 -11.562 8.014 6.188 1.00 0.00 N ATOM 215 CA PHE A 16 -12.011 9.216 6.926 1.00 0.00 C ATOM 216 C PHE A 16 -13.346 9.689 6.357 1.00 0.00 C ATOM 217 O PHE A 16 -13.448 10.019 5.192 1.00 0.00 O ATOM 218 CB PHE A 16 -10.972 10.321 6.761 1.00 0.00 C ATOM 219 CG PHE A 16 -10.926 10.760 5.317 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.073 10.115 4.412 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.735 11.817 4.882 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.033 10.527 3.074 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.694 12.227 3.545 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.844 11.580 2.642 1.00 0.00 C ATOM 0 H PHE A 16 -11.714 8.042 5.180 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.129 8.976 7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.221 11.167 7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.992 9.962 7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.447 9.301 4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.391 12.316 5.579 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.375 10.031 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.318 13.042 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.814 11.895 1.609 1.00 0.00 H new ATOM 234 N ARG A 17 -14.369 9.749 7.167 1.00 0.00 N ATOM 235 CA ARG A 17 -15.680 10.223 6.653 1.00 0.00 C ATOM 236 C ARG A 17 -15.703 11.749 6.716 1.00 0.00 C ATOM 237 O ARG A 17 -15.598 12.332 7.776 1.00 0.00 O ATOM 238 CB ARG A 17 -16.816 9.669 7.515 1.00 0.00 C ATOM 239 CG ARG A 17 -18.156 10.104 6.913 1.00 0.00 C ATOM 240 CD ARG A 17 -19.297 9.715 7.851 1.00 0.00 C ATOM 241 NE ARG A 17 -20.592 10.105 7.228 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.908 11.367 7.119 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.101 12.282 7.585 1.00 0.00 N ATOM 244 NH2 ARG A 17 -22.032 11.712 6.552 1.00 0.00 N ATOM 0 H ARG A 17 -14.352 9.492 8.154 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.815 9.880 5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.759 8.581 7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.726 10.035 8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.159 11.182 6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.297 9.634 5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.279 8.642 8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.178 10.211 8.814 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.231 9.387 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.226 12.010 8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.346 13.269 7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.664 10.996 6.194 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.279 12.698 6.467 1.00 0.00 H new ATOM 258 N ARG A 18 -15.845 12.406 5.598 1.00 0.00 N ATOM 259 CA ARG A 18 -15.877 13.897 5.622 1.00 0.00 C ATOM 260 C ARG A 18 -17.330 14.370 5.689 1.00 0.00 C ATOM 261 O ARG A 18 -18.193 13.853 5.010 1.00 0.00 O ATOM 262 CB ARG A 18 -15.213 14.455 4.364 1.00 0.00 C ATOM 263 CG ARG A 18 -14.948 15.950 4.556 1.00 0.00 C ATOM 264 CD ARG A 18 -14.372 16.537 3.268 1.00 0.00 C ATOM 265 NE ARG A 18 -13.109 15.830 2.914 1.00 0.00 N ATOM 266 CZ ARG A 18 -11.952 16.408 3.099 1.00 0.00 C ATOM 267 NH1 ARG A 18 -11.883 17.588 3.654 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.858 15.796 2.735 1.00 0.00 N ATOM 0 H ARG A 18 -15.940 11.980 4.676 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.334 14.255 6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.278 13.930 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.855 14.296 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.873 16.463 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.252 16.103 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.094 16.439 2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.180 17.602 3.397 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.148 14.888 2.524 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.736 18.065 3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.976 18.033 3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.909 14.871 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.952 16.243 2.877 1.00 0.00 H new ATOM 282 N CYS A 19 -17.607 15.340 6.514 1.00 0.00 N ATOM 283 CA CYS A 19 -19.007 15.844 6.640 1.00 0.00 C ATOM 284 C CYS A 19 -19.103 17.257 6.064 1.00 0.00 C ATOM 285 O CYS A 19 -18.180 18.040 6.169 1.00 0.00 O ATOM 286 CB CYS A 19 -19.398 15.869 8.117 1.00 0.00 C ATOM 287 SG CYS A 19 -21.106 16.438 8.289 1.00 0.00 S ATOM 0 H CYS A 19 -16.924 15.808 7.109 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.681 15.187 6.090 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.292 14.873 8.548 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -18.728 16.528 8.669 1.00 0.00 H new ATOM 0 HG CYS A 19 -21.172 17.336 9.227 1.00 0.00 H new ATOM 293 N LEU A 20 -20.216 17.595 5.465 1.00 0.00 N ATOM 294 CA LEU A 20 -20.363 18.964 4.893 1.00 0.00 C ATOM 295 C LEU A 20 -20.041 19.985 5.986 1.00 0.00 C ATOM 296 O LEU A 20 -19.349 20.958 5.759 1.00 0.00 O ATOM 297 CB LEU A 20 -21.805 19.160 4.418 1.00 0.00 C ATOM 298 CG LEU A 20 -21.927 20.488 3.660 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.261 20.364 2.291 1.00 0.00 C ATOM 300 CD2 LEU A 20 -23.408 20.838 3.470 1.00 0.00 C ATOM 0 H LEU A 20 -21.025 16.985 5.348 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.685 19.096 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.100 18.333 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.483 19.155 5.272 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.435 21.273 4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.350 21.310 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.207 20.118 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.750 19.576 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.493 21.782 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.898 20.049 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -23.888 20.932 4.444 1.00 0.00 H new ATOM 312 N ILE A 21 -20.524 19.757 7.178 1.00 0.00 N ATOM 313 CA ILE A 21 -20.237 20.698 8.298 1.00 0.00 C ATOM 314 C ILE A 21 -20.403 19.963 9.634 1.00 0.00 C ATOM 315 O ILE A 21 -21.126 18.991 9.726 1.00 0.00 O ATOM 316 CB ILE A 21 -21.196 21.888 8.243 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.636 21.384 8.083 1.00 0.00 C ATOM 318 CG2 ILE A 21 -20.834 22.781 7.056 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.322 21.359 9.452 1.00 0.00 C ATOM 0 H ILE A 21 -21.107 18.957 7.424 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.215 21.064 8.206 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.114 22.460 9.167 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.186 22.032 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.637 20.386 7.645 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.518 23.629 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -19.812 23.143 7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -20.913 22.208 6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.345 21.001 9.340 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.776 20.693 10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.334 22.365 9.872 1.00 0.00 H new ATOM 331 N PRO A 22 -19.729 20.419 10.661 1.00 0.00 N ATOM 332 CA PRO A 22 -19.792 19.788 12.016 1.00 0.00 C ATOM 333 C PRO A 22 -21.190 19.838 12.632 1.00 0.00 C ATOM 334 O PRO A 22 -21.959 20.744 12.385 1.00 0.00 O ATOM 335 CB PRO A 22 -18.826 20.612 12.868 1.00 0.00 C ATOM 336 CG PRO A 22 -17.981 21.380 11.904 1.00 0.00 C ATOM 337 CD PRO A 22 -18.833 21.585 10.653 1.00 0.00 C ATOM 0 HA PRO A 22 -19.536 18.730 11.958 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -19.368 21.284 13.533 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -18.213 19.967 13.497 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.679 22.337 12.329 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.068 20.834 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.390 22.521 10.694 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.222 21.617 9.751 1.00 0.00 H new ATOM 345 N LYS A 23 -21.512 18.876 13.451 1.00 0.00 N ATOM 346 CA LYS A 23 -22.846 18.871 14.112 1.00 0.00 C ATOM 347 C LYS A 23 -22.677 19.355 15.549 1.00 0.00 C ATOM 348 O LYS A 23 -22.981 20.482 15.880 1.00 0.00 O ATOM 349 CB LYS A 23 -23.411 17.452 14.106 1.00 0.00 C ATOM 350 CG LYS A 23 -24.455 17.325 12.995 1.00 0.00 C ATOM 351 CD LYS A 23 -23.783 17.528 11.635 1.00 0.00 C ATOM 352 CE LYS A 23 -22.937 16.299 11.293 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.400 15.723 10.002 1.00 0.00 N ATOM 0 H LYS A 23 -20.907 18.091 13.691 1.00 0.00 H new ATOM 0 HA LYS A 23 -23.533 19.528 13.579 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -22.609 16.730 13.951 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.862 17.224 15.072 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.927 16.343 13.036 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -25.244 18.064 13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.538 17.688 10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.156 18.419 11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.885 16.576 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.019 15.555 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.458 14.688 10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.339 16.105 9.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.727 15.973 9.249 1.00 0.00 H new ATOM 367 N VAL A 24 -22.173 18.509 16.404 1.00 0.00 N ATOM 368 CA VAL A 24 -21.956 18.914 17.818 1.00 0.00 C ATOM 369 C VAL A 24 -20.759 19.869 17.875 1.00 0.00 C ATOM 370 O VAL A 24 -20.543 20.552 18.854 1.00 0.00 O ATOM 371 CB VAL A 24 -21.670 17.672 18.667 1.00 0.00 C ATOM 372 CG1 VAL A 24 -21.204 18.100 20.058 1.00 0.00 C ATOM 373 CG2 VAL A 24 -22.952 16.842 18.794 1.00 0.00 C ATOM 0 H VAL A 24 -21.902 17.551 16.182 1.00 0.00 H new ATOM 0 HA VAL A 24 -22.845 19.412 18.207 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.891 17.076 18.191 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -21.001 17.216 20.662 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -20.296 18.696 19.970 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -21.983 18.694 20.536 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -22.754 15.956 19.398 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -23.727 17.441 19.272 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -23.288 16.538 17.803 1.00 0.00 H new ATOM 383 N ASP A 25 -19.983 19.904 16.823 1.00 0.00 N ATOM 384 CA ASP A 25 -18.782 20.795 16.776 1.00 0.00 C ATOM 385 C ASP A 25 -17.578 20.031 17.324 1.00 0.00 C ATOM 386 O ASP A 25 -16.639 20.612 17.831 1.00 0.00 O ATOM 387 CB ASP A 25 -19.015 22.056 17.614 1.00 0.00 C ATOM 388 CG ASP A 25 -18.072 23.166 17.142 1.00 0.00 C ATOM 389 OD1 ASP A 25 -17.556 23.052 16.041 1.00 0.00 O ATOM 390 OD2 ASP A 25 -17.882 24.111 17.889 1.00 0.00 O ATOM 0 H ASP A 25 -20.132 19.346 15.982 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.599 21.095 15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -20.051 22.381 17.521 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.842 21.842 18.669 1.00 0.00 H new ATOM 396 N ASN A 26 -17.598 18.730 17.214 1.00 0.00 N ATOM 397 CA ASN A 26 -16.458 17.923 17.712 1.00 0.00 C ATOM 398 C ASN A 26 -15.373 17.883 16.634 1.00 0.00 C ATOM 399 O ASN A 26 -14.548 18.771 16.538 1.00 0.00 O ATOM 400 CB ASN A 26 -16.938 16.500 18.020 1.00 0.00 C ATOM 401 CG ASN A 26 -17.683 15.921 16.811 1.00 0.00 C ATOM 402 OD1 ASN A 26 -17.169 15.063 16.122 1.00 0.00 O ATOM 403 ND2 ASN A 26 -18.884 16.353 16.527 1.00 0.00 N ATOM 0 H ASN A 26 -18.360 18.194 16.798 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.054 18.367 18.622 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.087 15.867 18.269 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.594 16.510 18.891 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -19.388 15.969 15.728 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.317 17.074 17.105 1.00 0.00 H new ATOM 410 N ASN A 27 -15.376 16.869 15.815 1.00 0.00 N ATOM 411 CA ASN A 27 -14.357 16.777 14.732 1.00 0.00 C ATOM 412 C ASN A 27 -15.066 16.728 13.376 1.00 0.00 C ATOM 413 O ASN A 27 -15.921 15.894 13.149 1.00 0.00 O ATOM 414 CB ASN A 27 -13.523 15.510 14.925 1.00 0.00 C ATOM 415 CG ASN A 27 -12.301 15.565 14.010 1.00 0.00 C ATOM 416 OD1 ASN A 27 -12.178 16.461 13.198 1.00 0.00 O ATOM 417 ND2 ASN A 27 -11.387 14.642 14.106 1.00 0.00 N ATOM 0 H ASN A 27 -16.042 16.097 15.849 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.702 17.647 14.768 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.209 15.423 15.965 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.122 14.628 14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.567 14.671 13.500 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.491 13.890 14.788 1.00 0.00 H new ATOM 424 N ALA A 28 -14.727 17.609 12.476 1.00 0.00 N ATOM 425 CA ALA A 28 -15.396 17.599 11.143 1.00 0.00 C ATOM 426 C ALA A 28 -15.102 16.281 10.433 1.00 0.00 C ATOM 427 O ALA A 28 -15.906 15.775 9.675 1.00 0.00 O ATOM 428 CB ALA A 28 -14.856 18.746 10.288 1.00 0.00 C ATOM 0 H ALA A 28 -14.019 18.332 12.604 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.471 17.715 11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.346 18.736 9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.055 19.695 10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.781 18.625 10.154 1.00 0.00 H new ATOM 434 N ILE A 29 -13.941 15.732 10.657 1.00 0.00 N ATOM 435 CA ILE A 29 -13.579 14.459 9.979 1.00 0.00 C ATOM 436 C ILE A 29 -13.396 13.335 10.993 1.00 0.00 C ATOM 437 O ILE A 29 -12.818 13.513 12.046 1.00 0.00 O ATOM 438 CB ILE A 29 -12.285 14.663 9.194 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.566 15.597 8.016 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.782 13.315 8.679 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.321 16.422 7.697 1.00 0.00 C ATOM 0 H ILE A 29 -13.228 16.111 11.280 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.386 14.178 9.302 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.523 15.103 9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.861 15.016 7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.399 16.258 8.256 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.858 13.461 8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.594 12.651 9.522 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.535 12.870 8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.529 17.085 6.857 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.045 17.016 8.568 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.499 15.755 7.438 1.00 0.00 H new ATOM 453 N GLU A 30 -13.883 12.171 10.662 1.00 0.00 N ATOM 454 CA GLU A 30 -13.743 11.002 11.571 1.00 0.00 C ATOM 455 C GLU A 30 -13.055 9.873 10.806 1.00 0.00 C ATOM 456 O GLU A 30 -13.029 9.874 9.594 1.00 0.00 O ATOM 457 CB GLU A 30 -15.126 10.542 12.030 1.00 0.00 C ATOM 458 CG GLU A 30 -15.820 11.681 12.778 1.00 0.00 C ATOM 459 CD GLU A 30 -17.172 11.189 13.313 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.549 10.076 12.976 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.804 11.930 14.047 1.00 0.00 O ATOM 0 H GLU A 30 -14.377 11.979 9.791 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.152 11.276 12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.724 10.240 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.035 9.670 12.678 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -15.194 12.025 13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.967 12.532 12.112 1.00 0.00 H new ATOM 469 N PHE A 31 -12.488 8.919 11.493 1.00 0.00 N ATOM 470 CA PHE A 31 -11.788 7.811 10.780 1.00 0.00 C ATOM 471 C PHE A 31 -12.414 6.458 11.145 1.00 0.00 C ATOM 472 O PHE A 31 -12.931 6.274 12.228 1.00 0.00 O ATOM 473 CB PHE A 31 -10.309 7.815 11.183 1.00 0.00 C ATOM 474 CG PHE A 31 -9.665 9.110 10.743 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.170 9.239 9.440 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.562 10.184 11.637 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.572 10.439 9.030 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.966 11.384 11.226 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.471 11.509 9.923 1.00 0.00 C ATOM 0 H PHE A 31 -12.478 8.858 12.511 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.884 7.961 9.705 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.216 7.700 12.263 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.795 6.969 10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.249 8.413 8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.942 10.087 12.643 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.190 10.536 8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.889 12.212 11.915 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.010 12.433 9.607 1.00 0.00 H new ATOM 489 N LEU A 32 -12.348 5.505 10.249 1.00 0.00 N ATOM 490 CA LEU A 32 -12.914 4.157 10.553 1.00 0.00 C ATOM 491 C LEU A 32 -11.863 3.369 11.328 1.00 0.00 C ATOM 492 O LEU A 32 -10.726 3.265 10.913 1.00 0.00 O ATOM 493 CB LEU A 32 -13.246 3.415 9.253 1.00 0.00 C ATOM 494 CG LEU A 32 -13.642 1.963 9.563 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.822 1.943 10.532 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.049 1.262 8.267 1.00 0.00 C ATOM 0 H LEU A 32 -11.928 5.602 9.324 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.829 4.262 11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.061 3.920 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.385 3.431 8.585 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.793 1.449 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.098 0.911 10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.541 2.445 11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.670 2.459 10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.331 0.232 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.896 1.784 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.211 1.270 7.570 1.00 0.00 H new ATOM 508 N LEU A 33 -12.225 2.820 12.450 1.00 0.00 N ATOM 509 CA LEU A 33 -11.232 2.052 13.247 1.00 0.00 C ATOM 510 C LEU A 33 -11.798 0.682 13.604 1.00 0.00 C ATOM 511 O LEU A 33 -12.924 0.559 14.033 1.00 0.00 O ATOM 512 CB LEU A 33 -10.901 2.823 14.525 1.00 0.00 C ATOM 513 CG LEU A 33 -9.714 3.749 14.263 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.623 4.794 15.375 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.422 2.928 14.240 1.00 0.00 C ATOM 0 H LEU A 33 -13.162 2.869 12.850 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.325 1.917 12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.765 3.403 14.847 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.664 2.129 15.331 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.852 4.247 13.303 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.776 5.453 15.186 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.541 5.381 15.399 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.487 4.294 16.334 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.575 3.588 14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.290 2.431 15.201 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.480 2.180 13.449 1.00 0.00 H new ATOM 527 N LEU A 34 -11.016 -0.349 13.428 1.00 0.00 N ATOM 528 CA LEU A 34 -11.493 -1.718 13.754 1.00 0.00 C ATOM 529 C LEU A 34 -10.789 -2.210 15.021 1.00 0.00 C ATOM 530 O LEU A 34 -9.607 -1.998 15.211 1.00 0.00 O ATOM 531 CB LEU A 34 -11.167 -2.644 12.582 1.00 0.00 C ATOM 532 CG LEU A 34 -11.692 -2.017 11.290 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.350 -2.919 10.104 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.208 -1.861 11.387 1.00 0.00 C ATOM 0 H LEU A 34 -10.062 -0.298 13.070 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.569 -1.712 13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.090 -2.800 12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.622 -3.622 12.737 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.229 -1.041 11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.726 -2.469 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.268 -3.035 10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.812 -3.896 10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.587 -1.414 10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.666 -2.840 11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.454 -1.218 12.232 1.00 0.00 H new ATOM 546 N GLN A 35 -11.507 -2.855 15.899 1.00 0.00 N ATOM 547 CA GLN A 35 -10.883 -3.343 17.162 1.00 0.00 C ATOM 548 C GLN A 35 -10.620 -4.848 17.080 1.00 0.00 C ATOM 549 O GLN A 35 -11.438 -5.607 16.605 1.00 0.00 O ATOM 550 CB GLN A 35 -11.835 -3.070 18.327 1.00 0.00 C ATOM 551 CG GLN A 35 -11.154 -3.429 19.650 1.00 0.00 C ATOM 552 CD GLN A 35 -12.157 -3.266 20.792 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.203 -3.882 20.787 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.881 -2.461 21.777 1.00 0.00 N ATOM 0 H GLN A 35 -12.500 -3.065 15.796 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.937 -2.823 17.313 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.127 -2.020 18.331 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.747 -3.654 18.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.786 -4.454 19.617 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.290 -2.785 19.814 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.002 -1.943 21.782 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.544 -2.348 22.544 1.00 0.00 H new ATOM 563 N ALA A 36 -9.483 -5.280 17.554 1.00 0.00 N ATOM 564 CA ALA A 36 -9.162 -6.738 17.529 1.00 0.00 C ATOM 565 C ALA A 36 -10.135 -7.490 18.446 1.00 0.00 C ATOM 566 O ALA A 36 -10.674 -6.930 19.379 1.00 0.00 O ATOM 567 CB ALA A 36 -7.731 -6.949 18.026 1.00 0.00 C ATOM 0 H ALA A 36 -8.760 -4.685 17.959 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.256 -7.115 16.511 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.493 -8.013 18.009 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.038 -6.412 17.378 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.641 -6.573 19.045 1.00 0.00 H new ATOM 573 N SER A 37 -10.365 -8.753 18.189 1.00 0.00 N ATOM 574 CA SER A 37 -11.308 -9.528 19.049 1.00 0.00 C ATOM 575 C SER A 37 -10.599 -9.950 20.338 1.00 0.00 C ATOM 576 O SER A 37 -11.202 -10.511 21.231 1.00 0.00 O ATOM 577 CB SER A 37 -11.775 -10.776 18.298 1.00 0.00 C ATOM 578 OG SER A 37 -10.737 -11.746 18.310 1.00 0.00 O ATOM 0 H SER A 37 -9.942 -9.279 17.424 1.00 0.00 H new ATOM 0 HA SER A 37 -12.168 -8.904 19.294 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.673 -11.181 18.765 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.038 -10.520 17.272 1.00 0.00 H new ATOM 0 HG SER A 37 -11.033 -12.548 17.831 1.00 0.00 H new ATOM 584 N ASP A 38 -9.328 -9.678 20.446 1.00 0.00 N ATOM 585 CA ASP A 38 -8.586 -10.057 21.681 1.00 0.00 C ATOM 586 C ASP A 38 -7.363 -9.154 21.840 1.00 0.00 C ATOM 587 O ASP A 38 -7.194 -8.192 21.119 1.00 0.00 O ATOM 588 CB ASP A 38 -8.125 -11.515 21.587 1.00 0.00 C ATOM 589 CG ASP A 38 -7.135 -11.668 20.427 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.839 -12.798 20.070 1.00 0.00 O ATOM 591 OD2 ASP A 38 -6.694 -10.656 19.910 1.00 0.00 O ATOM 0 H ASP A 38 -8.771 -9.209 19.732 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.245 -9.941 22.541 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.655 -11.819 22.522 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.983 -12.169 21.434 1.00 0.00 H new ATOM 597 N GLY A 39 -6.506 -9.461 22.776 1.00 0.00 N ATOM 598 CA GLY A 39 -5.292 -8.625 22.977 1.00 0.00 C ATOM 599 C GLY A 39 -5.659 -7.365 23.761 1.00 0.00 C ATOM 600 O GLY A 39 -6.668 -7.312 24.436 1.00 0.00 O ATOM 0 H GLY A 39 -6.596 -10.255 23.410 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.533 -9.192 23.516 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.862 -8.353 22.013 1.00 0.00 H new ATOM 604 N ILE A 40 -4.849 -6.346 23.674 1.00 0.00 N ATOM 605 CA ILE A 40 -5.152 -5.089 24.409 1.00 0.00 C ATOM 606 C ILE A 40 -6.334 -4.389 23.745 1.00 0.00 C ATOM 607 O ILE A 40 -6.736 -3.314 24.146 1.00 0.00 O ATOM 608 CB ILE A 40 -3.923 -4.176 24.374 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.752 -3.576 22.973 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.679 -4.992 24.723 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.611 -2.552 22.995 1.00 0.00 C ATOM 0 H ILE A 40 -3.990 -6.331 23.125 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.404 -5.317 25.445 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.057 -3.370 25.096 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.535 -4.364 22.252 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.678 -3.098 22.654 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.802 -4.346 24.699 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.790 -5.416 25.721 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.557 -5.797 23.998 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.487 -2.124 22.000 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.847 -1.759 23.705 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.686 -3.044 23.296 1.00 0.00 H new ATOM 623 N HIS A 41 -6.889 -4.988 22.726 1.00 0.00 N ATOM 624 CA HIS A 41 -8.039 -4.360 22.023 1.00 0.00 C ATOM 625 C HIS A 41 -7.542 -3.126 21.275 1.00 0.00 C ATOM 626 O HIS A 41 -8.187 -2.096 21.247 1.00 0.00 O ATOM 627 CB HIS A 41 -9.112 -3.959 23.041 1.00 0.00 C ATOM 628 CG HIS A 41 -9.312 -5.088 24.017 1.00 0.00 C ATOM 629 ND1 HIS A 41 -10.023 -6.234 23.687 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.895 -5.266 25.315 1.00 0.00 C ATOM 631 CE1 HIS A 41 -10.013 -7.043 24.765 1.00 0.00 C ATOM 632 NE2 HIS A 41 -9.340 -6.500 25.780 1.00 0.00 N ATOM 0 H HIS A 41 -6.592 -5.889 22.351 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.474 -5.067 21.317 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.810 -3.055 23.569 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.048 -3.733 22.531 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.312 -4.558 25.885 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.491 -8.011 24.802 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.184 -6.904 26.703 1.00 0.00 H new ATOM 641 N HIS A 42 -6.388 -3.223 20.663 1.00 0.00 N ATOM 642 CA HIS A 42 -5.838 -2.059 19.916 1.00 0.00 C ATOM 643 C HIS A 42 -6.729 -1.765 18.714 1.00 0.00 C ATOM 644 O HIS A 42 -7.355 -2.648 18.164 1.00 0.00 O ATOM 645 CB HIS A 42 -4.420 -2.381 19.433 1.00 0.00 C ATOM 646 CG HIS A 42 -4.416 -3.699 18.707 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.385 -4.913 19.378 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.430 -4.011 17.369 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.382 -5.891 18.451 1.00 0.00 C ATOM 650 NE2 HIS A 42 -4.408 -5.393 17.214 1.00 0.00 N ATOM 0 H HIS A 42 -5.805 -4.060 20.651 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.807 -1.188 20.571 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.063 -1.591 18.773 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.737 -2.421 20.282 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.454 -3.294 16.562 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.361 -6.946 18.681 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.411 -5.916 16.338 1.00 0.00 H new ATOM 659 N TRP A 43 -6.789 -0.527 18.306 1.00 0.00 N ATOM 660 CA TRP A 43 -7.642 -0.170 17.141 1.00 0.00 C ATOM 661 C TRP A 43 -6.751 0.096 15.929 1.00 0.00 C ATOM 662 O TRP A 43 -5.709 0.713 16.034 1.00 0.00 O ATOM 663 CB TRP A 43 -8.448 1.086 17.474 1.00 0.00 C ATOM 664 CG TRP A 43 -9.308 0.814 18.669 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.859 0.760 19.944 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.744 0.561 18.729 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.923 0.491 20.784 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.107 0.359 20.084 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.758 0.487 17.755 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.424 0.095 20.460 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -13.085 0.220 18.131 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.417 0.024 19.480 1.00 0.00 C ATOM 0 H TRP A 43 -6.284 0.251 18.730 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.325 -0.989 16.916 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.777 1.921 17.676 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.066 1.373 16.623 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.835 0.904 20.255 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.844 0.401 21.797 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.514 0.636 16.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.674 -0.053 21.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.855 0.165 17.376 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.439 -0.182 19.761 1.00 0.00 H new ATOM 683 N THR A 44 -7.148 -0.367 14.777 1.00 0.00 N ATOM 684 CA THR A 44 -6.324 -0.139 13.563 1.00 0.00 C ATOM 685 C THR A 44 -7.206 -0.268 12.320 1.00 0.00 C ATOM 686 O THR A 44 -8.156 -1.024 12.300 1.00 0.00 O ATOM 687 CB THR A 44 -5.207 -1.183 13.493 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.754 -2.473 13.729 1.00 0.00 O ATOM 689 CG2 THR A 44 -4.140 -0.880 14.544 1.00 0.00 C ATOM 0 H THR A 44 -8.008 -0.894 14.626 1.00 0.00 H new ATOM 0 HA THR A 44 -5.888 0.859 13.607 1.00 0.00 H new ATOM 0 HB THR A 44 -4.749 -1.153 12.504 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.041 -3.144 13.683 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.350 -1.628 14.486 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.718 0.108 14.360 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.590 -0.903 15.537 1.00 0.00 H new ATOM 697 N PRO A 45 -6.881 0.454 11.282 1.00 0.00 N ATOM 698 CA PRO A 45 -7.641 0.413 10.001 1.00 0.00 C ATOM 699 C PRO A 45 -7.498 -0.941 9.298 1.00 0.00 C ATOM 700 O PRO A 45 -6.595 -1.701 9.581 1.00 0.00 O ATOM 701 CB PRO A 45 -7.008 1.522 9.153 1.00 0.00 C ATOM 702 CG PRO A 45 -5.654 1.754 9.742 1.00 0.00 C ATOM 703 CD PRO A 45 -5.752 1.394 11.222 1.00 0.00 C ATOM 0 HA PRO A 45 -8.710 0.553 10.161 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.935 1.223 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.610 2.430 9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.905 1.140 9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.350 2.793 9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.831 0.936 11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.933 2.276 11.837 1.00 0.00 H new ATOM 711 N PRO A 46 -8.381 -1.234 8.386 1.00 0.00 N ATOM 712 CA PRO A 46 -8.354 -2.512 7.627 1.00 0.00 C ATOM 713 C PRO A 46 -6.944 -2.870 7.137 1.00 0.00 C ATOM 714 O PRO A 46 -6.469 -2.341 6.152 1.00 0.00 O ATOM 715 CB PRO A 46 -9.266 -2.236 6.431 1.00 0.00 C ATOM 716 CG PRO A 46 -10.209 -1.166 6.877 1.00 0.00 C ATOM 717 CD PRO A 46 -9.505 -0.376 7.985 1.00 0.00 C ATOM 0 HA PRO A 46 -8.671 -3.353 8.243 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.688 -1.912 5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.806 -3.135 6.135 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.471 -0.512 6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.138 -1.601 7.245 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.157 0.592 7.624 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.175 -0.182 8.822 1.00 0.00 H new ATOM 725 N LYS A 47 -6.272 -3.769 7.807 1.00 0.00 N ATOM 726 CA LYS A 47 -4.906 -4.155 7.357 1.00 0.00 C ATOM 727 C LYS A 47 -4.972 -5.490 6.619 1.00 0.00 C ATOM 728 O LYS A 47 -5.636 -6.414 7.043 1.00 0.00 O ATOM 729 CB LYS A 47 -3.968 -4.305 8.558 1.00 0.00 C ATOM 730 CG LYS A 47 -3.809 -2.960 9.269 1.00 0.00 C ATOM 731 CD LYS A 47 -2.618 -3.037 10.227 1.00 0.00 C ATOM 732 CE LYS A 47 -2.931 -4.018 11.359 1.00 0.00 C ATOM 733 NZ LYS A 47 -2.433 -3.460 12.650 1.00 0.00 N ATOM 0 H LYS A 47 -6.609 -4.249 8.641 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.525 -3.375 6.697 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.366 -5.047 9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.995 -4.668 8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.654 -2.165 8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.718 -2.715 9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.726 -3.359 9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.404 -2.050 10.637 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.005 -4.194 11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.461 -4.981 11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.063 -3.757 13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.471 -3.812 12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.417 -2.422 12.596 1.00 0.00 H new ATOM 747 N GLY A 48 -4.278 -5.601 5.521 1.00 0.00 N ATOM 748 CA GLY A 48 -4.290 -6.880 4.763 1.00 0.00 C ATOM 749 C GLY A 48 -2.929 -7.083 4.101 1.00 0.00 C ATOM 750 O GLY A 48 -2.029 -6.281 4.251 1.00 0.00 O ATOM 0 H GLY A 48 -3.704 -4.861 5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.510 -7.712 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.076 -6.862 4.008 1.00 0.00 H new ATOM 754 N HIS A 49 -2.772 -8.146 3.367 1.00 0.00 N ATOM 755 CA HIS A 49 -1.470 -8.398 2.689 1.00 0.00 C ATOM 756 C HIS A 49 -1.678 -8.322 1.177 1.00 0.00 C ATOM 757 O HIS A 49 -2.676 -8.778 0.657 1.00 0.00 O ATOM 758 CB HIS A 49 -0.952 -9.785 3.073 1.00 0.00 C ATOM 759 CG HIS A 49 -0.628 -9.808 4.542 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.608 -9.967 5.512 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.559 -9.690 5.222 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.997 -9.940 6.714 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.323 -9.775 6.588 1.00 0.00 N ATOM 0 H HIS A 49 -3.489 -8.853 3.206 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.740 -7.650 2.997 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.702 -10.542 2.843 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.064 -10.028 2.490 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.608 -10.083 5.346 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.528 -9.552 4.765 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.510 -10.039 7.659 1.00 0.00 H new ATOM 772 N VAL A 50 -0.752 -7.739 0.467 1.00 0.00 N ATOM 773 CA VAL A 50 -0.915 -7.630 -1.008 1.00 0.00 C ATOM 774 C VAL A 50 -0.247 -8.814 -1.701 1.00 0.00 C ATOM 775 O VAL A 50 0.836 -9.236 -1.345 1.00 0.00 O ATOM 776 CB VAL A 50 -0.290 -6.325 -1.513 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.604 -5.725 -0.433 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.544 -6.603 -2.769 1.00 0.00 C ATOM 0 H VAL A 50 0.106 -7.336 0.843 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.980 -7.633 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.086 -5.620 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.045 -4.798 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.010 -5.518 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.397 -6.430 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.987 -5.673 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.335 -7.313 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.096 -7.021 -3.546 1.00 0.00 H new ATOM 788 N GLU A 51 -0.888 -9.335 -2.701 1.00 0.00 N ATOM 789 CA GLU A 51 -0.318 -10.479 -3.454 1.00 0.00 C ATOM 790 C GLU A 51 0.835 -9.965 -4.327 1.00 0.00 C ATOM 791 O GLU A 51 1.210 -8.812 -4.243 1.00 0.00 O ATOM 792 CB GLU A 51 -1.425 -11.078 -4.328 1.00 0.00 C ATOM 793 CG GLU A 51 -1.643 -12.555 -3.983 1.00 0.00 C ATOM 794 CD GLU A 51 -2.685 -12.663 -2.873 1.00 0.00 C ATOM 795 OE1 GLU A 51 -3.498 -13.572 -2.931 1.00 0.00 O ATOM 796 OE2 GLU A 51 -2.654 -11.832 -1.981 1.00 0.00 O ATOM 0 H GLU A 51 -1.796 -9.013 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 51 0.063 -11.245 -2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.352 -10.524 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.158 -10.980 -5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.976 -13.101 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.705 -13.008 -3.663 1.00 0.00 H new ATOM 804 N PRO A 52 1.405 -10.809 -5.149 1.00 0.00 N ATOM 805 CA PRO A 52 2.536 -10.417 -6.035 1.00 0.00 C ATOM 806 C PRO A 52 2.063 -9.546 -7.198 1.00 0.00 C ATOM 807 O PRO A 52 2.278 -8.351 -7.218 1.00 0.00 O ATOM 808 CB PRO A 52 3.083 -11.753 -6.543 1.00 0.00 C ATOM 809 CG PRO A 52 1.953 -12.723 -6.436 1.00 0.00 C ATOM 810 CD PRO A 52 1.029 -12.221 -5.331 1.00 0.00 C ATOM 0 HA PRO A 52 3.284 -9.822 -5.511 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.429 -11.668 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.935 -12.079 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.417 -12.795 -7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.324 -13.721 -6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.019 -12.319 -5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.165 -12.790 -4.411 1.00 0.00 H new ATOM 818 N GLY A 53 1.406 -10.130 -8.159 1.00 0.00 N ATOM 819 CA GLY A 53 0.907 -9.325 -9.307 1.00 0.00 C ATOM 820 C GLY A 53 -0.294 -8.500 -8.847 1.00 0.00 C ATOM 821 O GLY A 53 -1.013 -7.938 -9.647 1.00 0.00 O ATOM 0 H GLY A 53 1.193 -11.127 -8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.695 -8.670 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.622 -9.979 -10.131 1.00 0.00 H new ATOM 825 N GLU A 54 -0.516 -8.425 -7.559 1.00 0.00 N ATOM 826 CA GLU A 54 -1.674 -7.638 -7.042 1.00 0.00 C ATOM 827 C GLU A 54 -1.255 -6.189 -6.821 1.00 0.00 C ATOM 828 O GLU A 54 -0.114 -5.904 -6.520 1.00 0.00 O ATOM 829 CB GLU A 54 -2.144 -8.213 -5.708 1.00 0.00 C ATOM 830 CG GLU A 54 -3.430 -7.497 -5.281 1.00 0.00 C ATOM 831 CD GLU A 54 -3.863 -7.976 -3.894 1.00 0.00 C ATOM 832 OE1 GLU A 54 -4.963 -7.637 -3.489 1.00 0.00 O ATOM 833 OE2 GLU A 54 -3.087 -8.666 -3.255 1.00 0.00 O ATOM 0 H GLU A 54 0.055 -8.875 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.481 -7.689 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.323 -9.284 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.372 -8.084 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.268 -6.419 -5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.221 -7.692 -6.005 1.00 0.00 H new ATOM 841 N ASP A 55 -2.167 -5.267 -6.962 1.00 0.00 N ATOM 842 CA ASP A 55 -1.807 -3.838 -6.749 1.00 0.00 C ATOM 843 C ASP A 55 -1.615 -3.569 -5.270 1.00 0.00 C ATOM 844 O ASP A 55 -2.066 -4.311 -4.419 1.00 0.00 O ATOM 845 CB ASP A 55 -2.920 -2.921 -7.229 1.00 0.00 C ATOM 846 CG ASP A 55 -2.371 -1.500 -7.366 1.00 0.00 C ATOM 847 OD1 ASP A 55 -1.172 -1.335 -7.218 1.00 0.00 O ATOM 848 OD2 ASP A 55 -3.158 -0.598 -7.603 1.00 0.00 O ATOM 0 H ASP A 55 -3.140 -5.440 -7.214 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.891 -3.645 -7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.307 -3.269 -8.187 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.751 -2.937 -6.524 1.00 0.00 H new ATOM 854 N ASP A 56 -0.971 -2.490 -4.962 1.00 0.00 N ATOM 855 CA ASP A 56 -0.773 -2.127 -3.542 1.00 0.00 C ATOM 856 C ASP A 56 -2.079 -1.536 -3.000 1.00 0.00 C ATOM 857 O ASP A 56 -2.517 -1.862 -1.915 1.00 0.00 O ATOM 858 CB ASP A 56 0.350 -1.098 -3.440 1.00 0.00 C ATOM 859 CG ASP A 56 1.653 -1.726 -3.935 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.669 -2.931 -4.131 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.610 -0.993 -4.115 1.00 0.00 O ATOM 0 H ASP A 56 -0.570 -1.839 -5.637 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.502 -3.007 -2.959 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.108 -0.217 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.462 -0.765 -2.408 1.00 0.00 H new ATOM 867 N LEU A 57 -2.704 -0.664 -3.757 1.00 0.00 N ATOM 868 CA LEU A 57 -3.978 -0.044 -3.294 1.00 0.00 C ATOM 869 C LEU A 57 -5.119 -1.056 -3.360 1.00 0.00 C ATOM 870 O LEU A 57 -5.893 -1.182 -2.431 1.00 0.00 O ATOM 871 CB LEU A 57 -4.317 1.154 -4.181 1.00 0.00 C ATOM 872 CG LEU A 57 -5.641 1.772 -3.726 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.526 2.224 -2.272 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.971 2.979 -4.606 1.00 0.00 C ATOM 0 H LEU A 57 -2.383 -0.358 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.851 0.282 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.520 1.896 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.390 0.839 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.433 1.028 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.471 2.663 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.293 1.366 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.732 2.966 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.914 3.419 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.176 3.720 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.058 2.659 -5.644 1.00 0.00 H new ATOM 886 N GLU A 58 -5.243 -1.780 -4.442 1.00 0.00 N ATOM 887 CA GLU A 58 -6.356 -2.766 -4.527 1.00 0.00 C ATOM 888 C GLU A 58 -6.297 -3.670 -3.301 1.00 0.00 C ATOM 889 O GLU A 58 -7.311 -3.996 -2.716 1.00 0.00 O ATOM 890 CB GLU A 58 -6.233 -3.604 -5.803 1.00 0.00 C ATOM 891 CG GLU A 58 -6.662 -2.765 -7.017 1.00 0.00 C ATOM 892 CD GLU A 58 -5.539 -1.808 -7.429 1.00 0.00 C ATOM 893 OE1 GLU A 58 -5.045 -1.945 -8.539 1.00 0.00 O ATOM 894 OE2 GLU A 58 -5.191 -0.953 -6.630 1.00 0.00 O ATOM 0 H GLU A 58 -4.632 -1.732 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.310 -2.239 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.205 -3.944 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.856 -4.495 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.913 -3.421 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.561 -2.198 -6.776 1.00 0.00 H new ATOM 902 N THR A 59 -5.122 -4.051 -2.877 1.00 0.00 N ATOM 903 CA THR A 59 -5.037 -4.896 -1.660 1.00 0.00 C ATOM 904 C THR A 59 -5.690 -4.131 -0.513 1.00 0.00 C ATOM 905 O THR A 59 -6.452 -4.677 0.260 1.00 0.00 O ATOM 906 CB THR A 59 -3.573 -5.190 -1.330 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.994 -5.917 -2.407 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.492 -6.015 -0.044 1.00 0.00 C ATOM 0 H THR A 59 -4.232 -3.816 -3.316 1.00 0.00 H new ATOM 0 HA THR A 59 -5.547 -5.846 -1.820 1.00 0.00 H new ATOM 0 HB THR A 59 -3.031 -4.255 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.814 -5.308 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.448 -6.223 0.189 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.942 -5.456 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 59 -4.028 -6.954 -0.180 1.00 0.00 H new ATOM 916 N ALA A 60 -5.417 -2.859 -0.414 1.00 0.00 N ATOM 917 CA ALA A 60 -6.044 -2.050 0.660 1.00 0.00 C ATOM 918 C ALA A 60 -7.550 -2.007 0.399 1.00 0.00 C ATOM 919 O ALA A 60 -8.356 -2.156 1.296 1.00 0.00 O ATOM 920 CB ALA A 60 -5.480 -0.629 0.620 1.00 0.00 C ATOM 0 H ALA A 60 -4.787 -2.348 -1.032 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.839 -2.487 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.939 -0.033 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.401 -0.661 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.697 -0.179 -0.349 1.00 0.00 H new ATOM 926 N LEU A 61 -7.927 -1.820 -0.838 1.00 0.00 N ATOM 927 CA LEU A 61 -9.374 -1.777 -1.190 1.00 0.00 C ATOM 928 C LEU A 61 -10.040 -3.086 -0.784 1.00 0.00 C ATOM 929 O LEU A 61 -11.029 -3.104 -0.077 1.00 0.00 O ATOM 930 CB LEU A 61 -9.494 -1.638 -2.703 1.00 0.00 C ATOM 931 CG LEU A 61 -8.829 -0.343 -3.155 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.892 -0.249 -4.681 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.565 0.843 -2.535 1.00 0.00 C ATOM 0 H LEU A 61 -7.289 -1.694 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.851 -0.942 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.024 -2.490 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.544 -1.640 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.787 -0.330 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.417 0.676 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.370 -1.100 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.933 -0.256 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.093 1.772 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.606 0.835 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.522 0.770 -1.448 1.00 0.00 H new ATOM 945 N ARG A 62 -9.496 -4.185 -1.226 1.00 0.00 N ATOM 946 CA ARG A 62 -10.084 -5.502 -0.878 1.00 0.00 C ATOM 947 C ARG A 62 -10.034 -5.690 0.641 1.00 0.00 C ATOM 948 O ARG A 62 -10.969 -6.172 1.246 1.00 0.00 O ATOM 949 CB ARG A 62 -9.290 -6.612 -1.568 1.00 0.00 C ATOM 950 CG ARG A 62 -9.930 -7.977 -1.275 1.00 0.00 C ATOM 951 CD ARG A 62 -11.173 -8.174 -2.148 1.00 0.00 C ATOM 952 NE ARG A 62 -11.834 -9.461 -1.780 1.00 0.00 N ATOM 953 CZ ARG A 62 -12.811 -9.930 -2.507 1.00 0.00 C ATOM 954 NH1 ARG A 62 -13.210 -9.281 -3.566 1.00 0.00 N ATOM 955 NH2 ARG A 62 -13.390 -11.051 -2.175 1.00 0.00 N ATOM 0 H ARG A 62 -8.665 -4.225 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.120 -5.545 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.264 -6.437 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.258 -6.603 -1.219 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.211 -8.773 -1.468 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.202 -8.041 -0.221 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.865 -7.343 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -10.894 -8.183 -3.202 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.521 -9.976 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -12.758 -8.405 -3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -13.974 -9.650 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.079 -11.560 -1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.154 -11.418 -2.743 1.00 0.00 H new ATOM 969 N ALA A 63 -8.954 -5.307 1.265 1.00 0.00 N ATOM 970 CA ALA A 63 -8.870 -5.463 2.744 1.00 0.00 C ATOM 971 C ALA A 63 -9.893 -4.535 3.395 1.00 0.00 C ATOM 972 O ALA A 63 -10.465 -4.839 4.423 1.00 0.00 O ATOM 973 CB ALA A 63 -7.464 -5.094 3.230 1.00 0.00 C ATOM 0 H ALA A 63 -8.133 -4.897 0.820 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.077 -6.498 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.411 -5.211 4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.732 -5.750 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.248 -4.059 2.966 1.00 0.00 H new ATOM 979 N THR A 64 -10.121 -3.404 2.795 1.00 0.00 N ATOM 980 CA THR A 64 -11.100 -2.442 3.363 1.00 0.00 C ATOM 981 C THR A 64 -12.483 -3.081 3.426 1.00 0.00 C ATOM 982 O THR A 64 -13.176 -2.991 4.419 1.00 0.00 O ATOM 983 CB THR A 64 -11.160 -1.212 2.458 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.847 -0.708 2.268 1.00 0.00 O ATOM 985 CG2 THR A 64 -12.027 -0.140 3.114 1.00 0.00 C ATOM 0 H THR A 64 -9.669 -3.103 1.931 1.00 0.00 H new ATOM 0 HA THR A 64 -10.790 -2.160 4.369 1.00 0.00 H new ATOM 0 HB THR A 64 -11.590 -1.486 1.495 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.409 -1.201 1.543 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.070 0.738 2.469 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.034 -0.529 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.597 0.138 4.076 1.00 0.00 H new ATOM 993 N GLN A 65 -12.892 -3.720 2.367 1.00 0.00 N ATOM 994 CA GLN A 65 -14.234 -4.358 2.356 1.00 0.00 C ATOM 995 C GLN A 65 -14.191 -5.694 3.102 1.00 0.00 C ATOM 996 O GLN A 65 -15.112 -6.050 3.807 1.00 0.00 O ATOM 997 CB GLN A 65 -14.690 -4.563 0.907 1.00 0.00 C ATOM 998 CG GLN A 65 -15.435 -5.892 0.775 1.00 0.00 C ATOM 999 CD GLN A 65 -16.120 -5.960 -0.594 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.136 -4.990 -1.327 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.689 -7.070 -0.971 1.00 0.00 N ATOM 0 H GLN A 65 -12.353 -3.828 1.508 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.947 -3.708 2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.338 -3.742 0.602 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.827 -4.553 0.241 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.739 -6.724 0.887 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.176 -5.986 1.569 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.676 -7.884 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.147 -7.125 -1.881 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.132 -6.439 2.948 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.041 -7.753 3.644 1.00 0.00 C ATOM 1012 C GLU A 66 -13.040 -7.551 5.162 1.00 0.00 C ATOM 1013 O GLU A 66 -13.612 -8.332 5.893 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.749 -8.454 3.228 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.864 -8.904 1.771 1.00 0.00 C ATOM 1016 CD GLU A 66 -12.951 -9.973 1.656 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.266 -10.578 2.668 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.452 -10.168 0.561 1.00 0.00 O ATOM 0 H GLU A 66 -12.327 -6.195 2.371 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.902 -8.362 3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.901 -7.779 3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.564 -9.313 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.106 -8.053 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.910 -9.301 1.425 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.394 -6.524 5.645 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.361 -6.303 7.120 1.00 0.00 C ATOM 1028 C GLU A 67 -13.341 -5.195 7.518 1.00 0.00 C ATOM 1029 O GLU A 67 -13.525 -4.913 8.686 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.946 -5.904 7.547 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.980 -7.065 7.294 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.581 -6.676 7.784 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -8.410 -5.535 8.179 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -7.705 -7.527 7.755 1.00 0.00 O ATOM 0 H GLU A 67 -11.891 -5.833 5.088 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.651 -7.228 7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.624 -5.023 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.937 -5.635 8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.324 -7.959 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.952 -7.305 6.231 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.967 -4.557 6.567 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.922 -3.465 6.913 1.00 0.00 C ATOM 1044 C ALA A 68 -16.171 -3.569 6.043 1.00 0.00 C ATOM 1045 O ALA A 68 -17.231 -3.107 6.411 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.258 -2.111 6.677 1.00 0.00 C ATOM 0 H ALA A 68 -13.860 -4.743 5.570 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.203 -3.560 7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.957 -1.314 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.370 -2.027 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.972 -2.024 5.629 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.056 -4.154 4.886 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.241 -4.267 3.993 1.00 0.00 C ATOM 1054 C GLY A 69 -17.298 -3.042 3.082 1.00 0.00 C ATOM 1055 O GLY A 69 -18.179 -2.911 2.256 1.00 0.00 O ATOM 0 H GLY A 69 -15.194 -4.559 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.177 -5.177 3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.153 -4.338 4.586 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.363 -2.147 3.227 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.360 -0.931 2.374 1.00 0.00 C ATOM 1061 C ILE A 70 -15.246 -1.057 1.333 1.00 0.00 C ATOM 1062 O ILE A 70 -14.101 -1.285 1.659 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.106 0.303 3.241 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.944 0.226 4.522 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.525 1.547 2.459 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.299 1.081 5.617 1.00 0.00 C ATOM 0 H ILE A 70 -15.600 -2.206 3.901 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.324 -0.829 1.876 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.049 0.349 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.958 0.575 4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.022 -0.809 4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.349 2.435 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.941 1.614 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.584 1.481 2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.899 1.022 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.294 0.712 5.822 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.244 2.118 5.284 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.578 -0.912 0.079 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.547 -1.023 -0.991 1.00 0.00 C ATOM 1080 C GLU A 71 -14.417 0.311 -1.709 1.00 0.00 C ATOM 1081 O GLU A 71 -15.190 1.223 -1.494 1.00 0.00 O ATOM 1082 CB GLU A 71 -14.945 -2.127 -1.981 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.183 -1.974 -3.303 1.00 0.00 C ATOM 1084 CD GLU A 71 -14.548 -3.133 -4.228 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.460 -3.868 -3.886 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -13.915 -3.267 -5.263 1.00 0.00 O ATOM 0 H GLU A 71 -16.524 -0.721 -0.251 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.585 -1.282 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.735 -3.104 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.018 -2.085 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.434 -1.024 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.109 -1.964 -3.119 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.442 0.432 -2.560 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.249 1.709 -3.297 1.00 0.00 C ATOM 1096 C ALA A 72 -14.568 2.125 -3.941 1.00 0.00 C ATOM 1097 O ALA A 72 -14.875 3.294 -4.043 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.172 1.517 -4.358 1.00 0.00 C ATOM 0 H ALA A 72 -12.767 -0.301 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.932 2.494 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.026 2.450 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.237 1.226 -3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.481 0.737 -5.053 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.368 1.183 -4.349 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.678 1.544 -4.947 1.00 0.00 C ATOM 1106 C GLY A 73 -17.548 2.140 -3.844 1.00 0.00 C ATOM 1107 O GLY A 73 -18.593 2.710 -4.094 1.00 0.00 O ATOM 0 H GLY A 73 -15.172 0.184 -4.294 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.543 2.261 -5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.157 0.664 -5.377 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.121 1.995 -2.613 1.00 0.00 N ATOM 1112 CA GLN A 74 -17.910 2.534 -1.474 1.00 0.00 C ATOM 1113 C GLN A 74 -17.177 3.715 -0.821 1.00 0.00 C ATOM 1114 O GLN A 74 -17.754 4.428 -0.025 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.125 1.427 -0.443 1.00 0.00 C ATOM 1116 CG GLN A 74 -18.990 0.321 -1.045 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.169 -0.800 -0.019 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.365 -1.709 0.048 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.193 -0.775 0.789 1.00 0.00 N ATOM 0 H GLN A 74 -16.255 1.523 -2.352 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.872 2.887 -1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.165 1.019 -0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.606 1.834 0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -19.961 0.721 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.523 -0.070 -1.949 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.868 -0.012 0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.318 -1.518 1.476 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.926 3.945 -1.144 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.216 5.108 -0.528 1.00 0.00 C ATOM 1130 C LEU A 75 -14.544 5.937 -1.613 1.00 0.00 C ATOM 1131 O LEU A 75 -14.713 5.705 -2.793 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.138 4.686 0.490 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.954 3.166 0.535 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.689 2.787 -0.225 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.791 2.704 1.985 1.00 0.00 C ATOM 0 H LEU A 75 -15.375 3.387 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.974 5.685 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.190 5.158 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.414 5.047 1.481 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.828 2.693 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.556 1.706 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.776 3.112 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.828 3.271 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.661 1.622 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.917 3.185 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.679 2.975 2.555 1.00 0.00 H new ATOM 1147 N THR A 76 -13.779 6.903 -1.204 1.00 0.00 N ATOM 1148 CA THR A 76 -13.069 7.771 -2.171 1.00 0.00 C ATOM 1149 C THR A 76 -11.599 7.833 -1.762 1.00 0.00 C ATOM 1150 O THR A 76 -11.251 8.443 -0.771 1.00 0.00 O ATOM 1151 CB THR A 76 -13.686 9.168 -2.117 1.00 0.00 C ATOM 1152 OG1 THR A 76 -15.024 9.109 -2.591 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.873 10.136 -2.977 1.00 0.00 C ATOM 0 H THR A 76 -13.614 7.131 -0.224 1.00 0.00 H new ATOM 0 HA THR A 76 -13.153 7.380 -3.185 1.00 0.00 H new ATOM 0 HB THR A 76 -13.679 9.525 -1.087 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.423 10.003 -2.556 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.322 11.128 -2.931 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.850 10.183 -2.604 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.867 9.788 -4.010 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.733 7.205 -2.505 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.293 7.230 -2.134 1.00 0.00 C ATOM 1163 C ILE A 77 -8.705 8.582 -2.535 1.00 0.00 C ATOM 1164 O ILE A 77 -8.795 8.992 -3.674 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.546 6.110 -2.866 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.371 4.814 -2.827 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.200 5.870 -2.181 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.411 4.257 -1.402 1.00 0.00 C ATOM 0 H ILE A 77 -10.958 6.678 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.189 7.081 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.389 6.404 -3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.384 5.008 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.936 4.077 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.665 5.074 -2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.608 6.785 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.366 5.580 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.998 3.339 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.396 4.044 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.867 4.991 -0.737 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.116 9.282 -1.607 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.537 10.613 -1.941 1.00 0.00 C ATOM 1182 C ILE A 78 -6.157 10.436 -2.569 1.00 0.00 C ATOM 1183 O ILE A 78 -5.387 9.575 -2.192 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.436 11.468 -0.679 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.449 12.615 -0.783 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.020 12.041 -0.545 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.863 12.034 -0.868 1.00 0.00 C ATOM 0 H ILE A 78 -8.010 8.992 -0.635 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.188 11.117 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.650 10.857 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.364 13.270 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.239 13.222 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.957 12.649 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.301 11.224 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.793 12.658 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.586 12.846 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.942 11.396 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.069 11.445 0.026 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.857 11.245 -3.540 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.546 11.148 -4.231 1.00 0.00 C ATOM 1201 C GLU A 79 -3.625 12.282 -3.778 1.00 0.00 C ATOM 1202 O GLU A 79 -4.069 13.339 -3.375 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.764 11.250 -5.738 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.646 10.093 -6.205 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.792 10.152 -7.725 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.276 11.089 -8.315 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -6.418 9.263 -8.275 1.00 0.00 O ATOM 0 H GLU A 79 -6.472 11.980 -3.889 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.083 10.193 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.234 12.202 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.806 11.224 -6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.206 9.141 -5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.626 10.153 -5.731 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.344 12.064 -3.841 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.378 13.117 -3.422 1.00 0.00 C ATOM 1217 C GLY A 80 -0.774 12.737 -2.071 1.00 0.00 C ATOM 1218 O GLY A 80 0.323 13.139 -1.730 1.00 0.00 O ATOM 0 H GLY A 80 -1.920 11.195 -4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.591 13.223 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.881 14.081 -3.350 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.480 11.960 -1.298 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.946 11.551 0.028 1.00 0.00 C ATOM 1224 C PHE A 81 -0.569 10.069 0.015 1.00 0.00 C ATOM 1225 O PHE A 81 -1.382 9.214 -0.281 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.008 11.777 1.101 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.507 11.215 2.406 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.709 9.863 2.705 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -0.838 12.038 3.316 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.240 9.335 3.917 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.371 11.511 4.528 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.572 10.160 4.826 1.00 0.00 C ATOM 0 H PHE A 81 -2.403 11.591 -1.528 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.061 12.149 0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.219 12.841 1.205 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.942 11.293 0.815 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.226 9.226 2.003 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -0.681 13.081 3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.395 8.291 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.144 12.148 5.231 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.211 9.754 5.759 1.00 0.00 H new ATOM 1242 N LYS A 82 0.649 9.756 0.365 1.00 0.00 N ATOM 1243 CA LYS A 82 1.069 8.328 0.406 1.00 0.00 C ATOM 1244 C LYS A 82 2.164 8.156 1.455 1.00 0.00 C ATOM 1245 O LYS A 82 3.104 8.921 1.521 1.00 0.00 O ATOM 1246 CB LYS A 82 1.605 7.879 -0.952 1.00 0.00 C ATOM 1247 CG LYS A 82 1.331 6.383 -1.120 1.00 0.00 C ATOM 1248 CD LYS A 82 1.897 5.904 -2.460 1.00 0.00 C ATOM 1249 CE LYS A 82 3.406 5.667 -2.333 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.128 6.537 -3.301 1.00 0.00 N ATOM 0 H LYS A 82 1.371 10.428 0.624 1.00 0.00 H new ATOM 0 HA LYS A 82 0.201 7.719 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.125 8.443 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.675 8.077 -1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.786 5.826 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.259 6.192 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.400 4.984 -2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.700 6.646 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.735 5.884 -1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.638 4.620 -2.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.152 6.377 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.822 6.309 -4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.916 7.534 -3.097 1.00 0.00 H new ATOM 1264 N ARG A 83 2.040 7.160 2.276 1.00 0.00 N ATOM 1265 CA ARG A 83 3.062 6.917 3.327 1.00 0.00 C ATOM 1266 C ARG A 83 2.893 5.493 3.841 1.00 0.00 C ATOM 1267 O ARG A 83 1.784 5.016 3.987 1.00 0.00 O ATOM 1268 CB ARG A 83 2.852 7.905 4.475 1.00 0.00 C ATOM 1269 CG ARG A 83 3.908 7.674 5.558 1.00 0.00 C ATOM 1270 CD ARG A 83 3.682 8.663 6.704 1.00 0.00 C ATOM 1271 NE ARG A 83 4.765 8.513 7.717 1.00 0.00 N ATOM 1272 CZ ARG A 83 5.984 8.890 7.436 1.00 0.00 C ATOM 1273 NH1 ARG A 83 6.258 9.386 6.260 1.00 0.00 N ATOM 1274 NH2 ARG A 83 6.928 8.765 8.328 1.00 0.00 N ATOM 0 H ARG A 83 1.267 6.495 2.266 1.00 0.00 H new ATOM 0 HA ARG A 83 4.064 7.051 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.917 8.928 4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.854 7.781 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.848 6.651 5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.907 7.804 5.142 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.669 9.683 6.320 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.711 8.484 7.166 1.00 0.00 H new ATOM 0 HE ARG A 83 4.554 8.115 8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.521 9.479 5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.209 9.681 6.040 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.714 8.373 9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.880 9.059 8.108 1.00 0.00 H new ATOM 1288 N GLU A 84 3.961 4.803 4.124 1.00 0.00 N ATOM 1289 CA GLU A 84 3.804 3.420 4.635 1.00 0.00 C ATOM 1290 C GLU A 84 4.454 3.285 6.002 1.00 0.00 C ATOM 1291 O GLU A 84 5.533 3.788 6.240 1.00 0.00 O ATOM 1292 CB GLU A 84 4.438 2.415 3.677 1.00 0.00 C ATOM 1293 CG GLU A 84 5.863 2.843 3.326 1.00 0.00 C ATOM 1294 CD GLU A 84 5.825 4.110 2.471 1.00 0.00 C ATOM 1295 OE1 GLU A 84 4.766 4.424 1.955 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.857 4.746 2.348 1.00 0.00 O ATOM 0 H GLU A 84 4.921 5.133 4.025 1.00 0.00 H new ATOM 0 HA GLU A 84 2.737 3.212 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.450 1.425 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.839 2.340 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.433 3.025 4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.371 2.044 2.786 1.00 0.00 H new ATOM 1304 N LEU A 85 3.821 2.585 6.899 1.00 0.00 N ATOM 1305 CA LEU A 85 4.427 2.403 8.235 1.00 0.00 C ATOM 1306 C LEU A 85 5.196 1.084 8.225 1.00 0.00 C ATOM 1307 O LEU A 85 4.632 0.022 8.041 1.00 0.00 O ATOM 1308 CB LEU A 85 3.333 2.368 9.309 1.00 0.00 C ATOM 1309 CG LEU A 85 2.349 3.525 9.091 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.499 3.729 10.344 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.106 4.814 8.784 1.00 0.00 C ATOM 0 H LEU A 85 2.916 2.135 6.762 1.00 0.00 H new ATOM 0 HA LEU A 85 5.099 3.231 8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.803 1.416 9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.781 2.442 10.300 1.00 0.00 H new ATOM 0 HG LEU A 85 1.705 3.277 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.803 4.552 10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.940 2.818 10.557 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.147 3.963 11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.395 5.626 8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.762 5.058 9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.702 4.680 7.881 1.00 0.00 H new ATOM 1323 N ASN A 86 6.486 1.145 8.400 1.00 0.00 N ATOM 1324 CA ASN A 86 7.302 -0.096 8.381 1.00 0.00 C ATOM 1325 C ASN A 86 7.885 -0.344 9.767 1.00 0.00 C ATOM 1326 O ASN A 86 8.530 0.508 10.345 1.00 0.00 O ATOM 1327 CB ASN A 86 8.448 0.067 7.380 1.00 0.00 C ATOM 1328 CG ASN A 86 7.913 0.644 6.068 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.623 1.822 5.986 1.00 0.00 O ATOM 1330 ND2 ASN A 86 7.776 -0.139 5.032 1.00 0.00 N ATOM 0 H ASN A 86 7.011 2.006 8.556 1.00 0.00 H new ATOM 0 HA ASN A 86 6.673 -0.938 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.212 0.726 7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.923 -0.897 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.425 0.237 4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.020 -1.127 5.103 1.00 0.00 H new ATOM 1337 N TYR A 87 7.673 -1.508 10.297 1.00 0.00 N ATOM 1338 CA TYR A 87 8.224 -1.831 11.637 1.00 0.00 C ATOM 1339 C TYR A 87 8.142 -3.329 11.842 1.00 0.00 C ATOM 1340 O TYR A 87 7.305 -3.997 11.268 1.00 0.00 O ATOM 1341 CB TYR A 87 7.419 -1.134 12.732 1.00 0.00 C ATOM 1342 CG TYR A 87 5.950 -1.401 12.525 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.391 -2.612 12.956 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.145 -0.440 11.900 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.028 -2.862 12.760 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.782 -0.692 11.704 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.224 -1.900 12.133 1.00 0.00 C ATOM 1348 OH TYR A 87 1.881 -2.144 11.941 1.00 0.00 O ATOM 0 H TYR A 87 7.138 -2.257 9.858 1.00 0.00 H new ATOM 0 HA TYR A 87 9.257 -1.489 11.692 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.730 -1.495 13.712 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.611 -0.061 12.712 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.012 -3.352 13.439 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.575 0.494 11.570 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.596 -3.795 13.091 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.161 0.048 11.221 1.00 0.00 H new ATOM 0 HH TYR A 87 1.470 -1.375 11.494 1.00 0.00 H new ATOM 1358 N VAL A 88 8.993 -3.867 12.661 1.00 0.00 N ATOM 1359 CA VAL A 88 8.943 -5.324 12.899 1.00 0.00 C ATOM 1360 C VAL A 88 8.302 -5.579 14.250 1.00 0.00 C ATOM 1361 O VAL A 88 8.820 -5.207 15.282 1.00 0.00 O ATOM 1362 CB VAL A 88 10.350 -5.910 12.867 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.162 -5.372 14.043 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.255 -7.424 12.978 1.00 0.00 C ATOM 0 H VAL A 88 9.717 -3.362 13.172 1.00 0.00 H new ATOM 0 HA VAL A 88 8.353 -5.803 12.117 1.00 0.00 H new ATOM 0 HB VAL A 88 10.840 -5.631 11.934 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.167 -5.794 14.015 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.223 -4.286 13.976 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.677 -5.652 14.978 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.256 -7.854 12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.766 -7.690 13.915 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.674 -7.814 12.142 1.00 0.00 H new ATOM 1374 N ALA A 89 7.164 -6.200 14.242 1.00 0.00 N ATOM 1375 CA ALA A 89 6.464 -6.479 15.514 1.00 0.00 C ATOM 1376 C ALA A 89 7.110 -7.672 16.215 1.00 0.00 C ATOM 1377 O ALA A 89 8.197 -7.580 16.749 1.00 0.00 O ATOM 1378 CB ALA A 89 5.000 -6.787 15.216 1.00 0.00 C ATOM 0 H ALA A 89 6.686 -6.528 13.403 1.00 0.00 H new ATOM 0 HA ALA A 89 6.533 -5.609 16.167 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.475 -6.994 16.148 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.541 -5.930 14.724 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.937 -7.657 14.563 1.00 0.00 H new ATOM 1384 N ARG A 90 6.443 -8.793 16.220 1.00 0.00 N ATOM 1385 CA ARG A 90 7.003 -9.999 16.893 1.00 0.00 C ATOM 1386 C ARG A 90 8.431 -10.272 16.426 1.00 0.00 C ATOM 1387 O ARG A 90 9.335 -10.430 17.225 1.00 0.00 O ATOM 1388 CB ARG A 90 6.133 -11.204 16.552 1.00 0.00 C ATOM 1389 CG ARG A 90 6.795 -12.474 17.090 1.00 0.00 C ATOM 1390 CD ARG A 90 5.828 -13.650 16.971 1.00 0.00 C ATOM 1391 NE ARG A 90 6.458 -14.874 17.541 1.00 0.00 N ATOM 1392 CZ ARG A 90 5.965 -16.047 17.260 1.00 0.00 C ATOM 1393 NH1 ARG A 90 4.938 -16.148 16.461 1.00 0.00 N ATOM 1394 NH2 ARG A 90 6.502 -17.121 17.771 1.00 0.00 N ATOM 0 H ARG A 90 5.530 -8.926 15.785 1.00 0.00 H new ATOM 0 HA ARG A 90 7.015 -9.824 17.969 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.141 -11.085 16.987 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.001 -11.278 15.473 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.708 -12.684 16.532 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.083 -12.332 18.132 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.901 -13.426 17.499 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.568 -13.816 15.926 1.00 0.00 H new ATOM 0 HE ARG A 90 7.273 -14.794 18.149 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.522 -15.309 16.057 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.552 -17.066 16.241 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.308 -17.043 18.391 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.115 -18.039 17.551 1.00 0.00 H new ATOM 1408 N ASN A 91 8.647 -10.337 15.145 1.00 0.00 N ATOM 1409 CA ASN A 91 10.020 -10.606 14.648 1.00 0.00 C ATOM 1410 C ASN A 91 10.066 -10.421 13.130 1.00 0.00 C ATOM 1411 O ASN A 91 10.980 -10.878 12.473 1.00 0.00 O ATOM 1412 CB ASN A 91 10.413 -12.045 14.993 1.00 0.00 C ATOM 1413 CG ASN A 91 11.892 -12.259 14.669 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.226 -12.897 13.689 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.798 -11.751 15.457 1.00 0.00 N ATOM 0 H ASN A 91 7.936 -10.216 14.424 1.00 0.00 H new ATOM 0 HA ASN A 91 10.715 -9.911 15.119 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.229 -12.241 16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.800 -12.747 14.427 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.788 -11.889 15.252 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.517 -11.216 16.279 1.00 0.00 H new ATOM 1422 N LYS A 92 9.096 -9.751 12.562 1.00 0.00 N ATOM 1423 CA LYS A 92 9.120 -9.548 11.088 1.00 0.00 C ATOM 1424 C LYS A 92 8.604 -8.141 10.735 1.00 0.00 C ATOM 1425 O LYS A 92 7.592 -7.689 11.236 1.00 0.00 O ATOM 1426 CB LYS A 92 8.261 -10.619 10.408 1.00 0.00 C ATOM 1427 CG LYS A 92 6.780 -10.363 10.684 1.00 0.00 C ATOM 1428 CD LYS A 92 6.213 -11.486 11.544 1.00 0.00 C ATOM 1429 CE LYS A 92 4.710 -11.260 11.721 1.00 0.00 C ATOM 1430 NZ LYS A 92 3.969 -12.467 11.268 1.00 0.00 N ATOM 0 H LYS A 92 8.299 -9.342 13.050 1.00 0.00 H new ATOM 0 HA LYS A 92 10.146 -9.636 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.444 -10.614 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.541 -11.607 10.774 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.655 -9.406 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.231 -10.300 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.397 -12.452 11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.709 -11.505 12.515 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.484 -11.053 12.767 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.393 -10.389 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.948 -12.313 11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.176 -12.645 10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.264 -13.288 11.834 1.00 0.00 H new ATOM 1444 N PRO A 93 9.311 -7.455 9.872 1.00 0.00 N ATOM 1445 CA PRO A 93 8.952 -6.076 9.416 1.00 0.00 C ATOM 1446 C PRO A 93 7.907 -6.088 8.321 1.00 0.00 C ATOM 1447 O PRO A 93 8.043 -6.795 7.350 1.00 0.00 O ATOM 1448 CB PRO A 93 10.251 -5.555 8.834 1.00 0.00 C ATOM 1449 CG PRO A 93 10.928 -6.771 8.300 1.00 0.00 C ATOM 1450 CD PRO A 93 10.544 -7.923 9.223 1.00 0.00 C ATOM 0 HA PRO A 93 8.539 -5.481 10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.069 -4.823 8.047 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.858 -5.063 9.594 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.612 -6.973 7.276 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.009 -6.635 8.279 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.378 -8.844 8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.327 -8.129 9.953 1.00 0.00 H new ATOM 1458 N LYS A 94 6.892 -5.294 8.440 1.00 0.00 N ATOM 1459 CA LYS A 94 5.867 -5.271 7.371 1.00 0.00 C ATOM 1460 C LYS A 94 5.700 -3.848 6.861 1.00 0.00 C ATOM 1461 O LYS A 94 5.402 -2.939 7.613 1.00 0.00 O ATOM 1462 CB LYS A 94 4.519 -5.749 7.915 1.00 0.00 C ATOM 1463 CG LYS A 94 4.684 -7.040 8.719 1.00 0.00 C ATOM 1464 CD LYS A 94 3.473 -7.943 8.471 1.00 0.00 C ATOM 1465 CE LYS A 94 2.191 -7.142 8.677 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.116 -8.043 9.178 1.00 0.00 N ATOM 0 H LYS A 94 6.726 -4.663 9.224 1.00 0.00 H new ATOM 0 HA LYS A 94 6.191 -5.931 6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.082 -4.976 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.827 -5.915 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.601 -7.551 8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.772 -6.813 9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.506 -8.343 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.496 -8.795 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.365 -6.335 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.884 -6.679 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.319 -7.473 9.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.791 -8.658 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.487 -8.628 9.954 1.00 0.00 H new ATOM 1480 N THR A 95 5.846 -3.646 5.587 1.00 0.00 N ATOM 1481 CA THR A 95 5.644 -2.282 5.052 1.00 0.00 C ATOM 1482 C THR A 95 4.148 -2.086 4.871 1.00 0.00 C ATOM 1483 O THR A 95 3.480 -2.887 4.247 1.00 0.00 O ATOM 1484 CB THR A 95 6.347 -2.118 3.702 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.754 -2.174 3.889 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.955 -0.765 3.100 1.00 0.00 C ATOM 0 H THR A 95 6.094 -4.359 4.901 1.00 0.00 H new ATOM 0 HA THR A 95 6.061 -1.545 5.738 1.00 0.00 H new ATOM 0 HB THR A 95 6.047 -2.920 3.027 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.203 -2.070 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.451 -0.638 2.138 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.875 -0.729 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.260 0.035 3.774 1.00 0.00 H new ATOM 1494 N VAL A 96 3.612 -1.042 5.421 1.00 0.00 N ATOM 1495 CA VAL A 96 2.153 -0.812 5.286 1.00 0.00 C ATOM 1496 C VAL A 96 1.924 0.519 4.585 1.00 0.00 C ATOM 1497 O VAL A 96 2.289 1.553 5.090 1.00 0.00 O ATOM 1498 CB VAL A 96 1.531 -0.766 6.683 1.00 0.00 C ATOM 1499 CG1 VAL A 96 0.014 -0.625 6.568 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.863 -2.060 7.435 1.00 0.00 C ATOM 0 H VAL A 96 4.118 -0.338 5.958 1.00 0.00 H new ATOM 0 HA VAL A 96 1.697 -1.614 4.705 1.00 0.00 H new ATOM 0 HB VAL A 96 1.935 0.088 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.425 -0.593 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.227 0.295 6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.390 -1.477 6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.420 -2.026 8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.461 -2.912 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.945 -2.162 7.523 1.00 0.00 H new ATOM 1510 N ILE A 97 1.305 0.498 3.436 1.00 0.00 N ATOM 1511 CA ILE A 97 1.038 1.770 2.709 1.00 0.00 C ATOM 1512 C ILE A 97 -0.393 2.201 3.012 1.00 0.00 C ATOM 1513 O ILE A 97 -1.325 1.436 2.854 1.00 0.00 O ATOM 1514 CB ILE A 97 1.204 1.537 1.206 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.619 1.006 0.928 1.00 0.00 C ATOM 1516 CG2 ILE A 97 0.979 2.849 0.447 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.542 2.147 0.480 1.00 0.00 C ATOM 0 H ILE A 97 0.973 -0.346 2.970 1.00 0.00 H new ATOM 0 HA ILE A 97 1.735 2.546 3.026 1.00 0.00 H new ATOM 0 HB ILE A 97 0.470 0.806 0.868 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.021 0.537 1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.580 0.237 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.099 2.676 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.028 3.216 0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.706 3.590 0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.540 1.753 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.148 2.598 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.595 2.902 1.265 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.578 3.408 3.471 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.949 3.857 3.808 1.00 0.00 C ATOM 1531 C TYR A 98 -2.410 4.981 2.880 1.00 0.00 C ATOM 1532 O TYR A 98 -1.749 5.987 2.716 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.971 4.390 5.237 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.937 3.252 6.228 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -2.980 2.315 6.266 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.867 3.140 7.121 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -2.950 1.267 7.196 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.837 2.091 8.049 1.00 0.00 C ATOM 1539 CZ TYR A 98 -1.878 1.156 8.087 1.00 0.00 C ATOM 1540 OH TYR A 98 -1.844 0.127 9.003 1.00 0.00 O ATOM 0 H TYR A 98 0.159 4.096 3.625 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.616 3.002 3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.116 5.047 5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.868 4.989 5.394 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.808 2.401 5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.064 3.862 7.095 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.754 0.546 7.224 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.009 2.003 8.737 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.975 0.121 9.456 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.575 4.829 2.319 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.140 5.892 1.450 1.00 0.00 C ATOM 1552 C TRP A 99 -5.340 6.483 2.184 1.00 0.00 C ATOM 1553 O TRP A 99 -6.089 5.766 2.816 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.614 5.307 0.119 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.471 5.153 -0.826 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -3.011 6.116 -1.659 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.647 3.980 -1.062 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.958 5.604 -2.395 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.693 4.289 -2.059 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.633 2.689 -0.511 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.762 3.348 -2.493 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.698 1.740 -0.946 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.764 2.070 -1.935 1.00 0.00 C ATOM 0 H TRP A 99 -4.165 4.004 2.428 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.381 6.646 1.242 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.085 4.339 0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.371 5.957 -0.321 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.402 7.120 -1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.441 6.131 -3.099 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.348 2.425 0.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.043 3.607 -3.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.698 0.749 -0.516 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.045 1.335 -2.266 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.546 7.765 2.120 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.719 8.338 2.835 1.00 0.00 C ATOM 1576 C LEU A 100 -7.976 7.998 2.033 1.00 0.00 C ATOM 1577 O LEU A 100 -7.999 8.124 0.827 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.568 9.857 2.947 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.085 10.236 2.905 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -4.930 11.724 3.212 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.314 9.424 3.946 1.00 0.00 C ATOM 0 H LEU A 100 -4.965 8.433 1.613 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.789 7.922 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.101 10.346 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.016 10.209 3.876 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.689 10.022 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.874 11.994 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.475 12.307 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.330 11.935 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.259 9.697 3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.712 9.634 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.421 8.361 3.730 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.016 7.552 2.687 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.256 7.189 1.940 1.00 0.00 C ATOM 1595 C ALA A 101 -11.486 7.745 2.660 1.00 0.00 C ATOM 1596 O ALA A 101 -11.468 7.983 3.850 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.371 5.665 1.848 1.00 0.00 C ATOM 0 H ALA A 101 -9.061 7.424 3.698 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.203 7.616 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.277 5.401 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.502 5.266 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.416 5.242 2.852 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.553 7.956 1.939 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.793 8.497 2.563 1.00 0.00 C ATOM 1605 C GLU A 102 -14.979 7.615 2.175 1.00 0.00 C ATOM 1606 O GLU A 102 -15.280 7.462 1.010 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.024 9.921 2.045 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.283 10.515 2.677 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.605 11.851 2.005 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.635 12.421 2.325 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.817 12.283 1.179 1.00 0.00 O ATOM 0 H GLU A 102 -12.619 7.775 0.937 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.691 8.509 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.162 10.545 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.124 9.909 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.120 9.827 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.133 10.660 3.747 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.666 7.039 3.130 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.830 6.176 2.776 1.00 0.00 C ATOM 1621 C VAL A 103 -18.018 7.058 2.400 1.00 0.00 C ATOM 1622 O VAL A 103 -18.340 8.025 3.063 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.169 5.238 3.935 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.888 4.565 4.401 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.767 6.010 5.107 1.00 0.00 C ATOM 0 H VAL A 103 -15.473 7.128 4.128 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.578 5.554 1.917 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.898 4.504 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.111 3.891 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.455 3.997 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.178 5.323 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.999 5.319 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -17.050 6.753 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.680 6.511 4.785 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.640 6.742 1.302 1.00 0.00 N ATOM 1636 CA LYS A 104 -19.783 7.553 0.795 1.00 0.00 C ATOM 1637 C LYS A 104 -20.930 7.625 1.808 1.00 0.00 C ATOM 1638 O LYS A 104 -21.535 8.663 1.989 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.307 6.879 -0.465 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.185 6.760 -1.495 1.00 0.00 C ATOM 1641 CD LYS A 104 -19.683 5.915 -2.667 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.504 5.517 -3.550 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.008 5.119 -4.894 1.00 0.00 N ATOM 0 H LYS A 104 -18.400 5.939 0.721 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.431 8.567 0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -20.698 5.890 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.134 7.456 -0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.885 7.749 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.306 6.300 -1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -20.190 5.024 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -20.413 6.477 -3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.807 6.350 -3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.956 4.692 -3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.396 5.528 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.001 4.082 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.979 5.469 -5.018 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.271 6.533 2.436 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.421 6.568 3.389 1.00 0.00 C ATOM 1659 C ASP A 105 -21.952 6.683 4.835 1.00 0.00 C ATOM 1660 O ASP A 105 -20.992 6.068 5.244 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.244 5.285 3.240 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.728 5.637 3.147 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.051 6.580 2.441 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.519 4.960 3.785 1.00 0.00 O ATOM 0 H ASP A 105 -20.811 5.628 2.334 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.024 7.445 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.932 4.742 2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.068 4.627 4.091 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.664 7.442 5.619 1.00 0.00 N ATOM 1671 CA TYR A 106 -22.318 7.575 7.061 1.00 0.00 C ATOM 1672 C TYR A 106 -22.665 6.246 7.725 1.00 0.00 C ATOM 1673 O TYR A 106 -21.939 5.729 8.549 1.00 0.00 O ATOM 1674 CB TYR A 106 -23.170 8.691 7.680 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.449 9.335 8.843 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -21.567 8.589 9.640 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -22.670 10.690 9.127 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.910 9.200 10.714 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.013 11.298 10.201 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.135 10.554 10.995 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.490 11.155 12.056 1.00 0.00 O ATOM 0 H TYR A 106 -23.477 7.980 5.320 1.00 0.00 H new ATOM 0 HA TYR A 106 -21.264 7.817 7.196 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -23.396 9.444 6.925 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -24.122 8.283 8.018 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -21.396 7.545 9.425 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -23.349 11.265 8.515 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.229 8.628 11.327 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -22.184 12.342 10.417 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.623 10.721 12.200 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.778 5.686 7.339 1.00 0.00 N ATOM 1692 CA ASP A 107 -24.205 4.381 7.906 1.00 0.00 C ATOM 1693 C ASP A 107 -23.712 3.270 6.986 1.00 0.00 C ATOM 1694 O ASP A 107 -24.218 2.165 6.992 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.731 4.340 7.997 1.00 0.00 C ATOM 1696 CG ASP A 107 -26.156 3.124 8.818 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -25.279 2.430 9.307 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -27.349 2.909 8.946 1.00 0.00 O ATOM 0 H ASP A 107 -24.415 6.083 6.648 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.788 4.249 8.904 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -26.104 5.254 8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -26.165 4.289 6.998 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.718 3.564 6.197 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.170 2.542 5.276 1.00 0.00 C ATOM 1706 C VAL A 108 -21.997 1.245 6.064 1.00 0.00 C ATOM 1707 O VAL A 108 -21.733 1.265 7.248 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.827 3.042 4.747 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.959 3.462 5.928 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.112 1.945 3.964 1.00 0.00 C ATOM 0 H VAL A 108 -22.261 4.475 6.153 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.835 2.362 4.431 1.00 0.00 H new ATOM 0 HB VAL A 108 -21.001 3.887 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.997 3.821 5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.457 4.258 6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.801 2.607 6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.158 2.323 3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.937 1.089 4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.730 1.638 3.120 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.175 0.120 5.439 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.053 -1.153 6.189 1.00 0.00 C ATOM 1722 C GLU A 109 -20.640 -1.338 6.704 1.00 0.00 C ATOM 1723 O GLU A 109 -19.663 -0.969 6.076 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.432 -2.338 5.300 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.190 -3.172 4.960 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.535 -4.156 3.846 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -22.691 -4.198 3.458 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -20.637 -4.842 3.388 1.00 0.00 O ATOM 0 H GLU A 109 -22.398 0.027 4.448 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.736 -1.109 7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.168 -2.961 5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -22.898 -1.978 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.375 -2.520 4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.846 -3.710 5.843 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.544 -1.929 7.845 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.227 -2.194 8.454 1.00 0.00 C ATOM 1738 C ILE A 110 -19.107 -3.692 8.729 1.00 0.00 C ATOM 1739 O ILE A 110 -19.674 -4.204 9.672 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.103 -1.421 9.765 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.959 0.074 9.464 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.876 -1.914 10.524 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.693 0.319 8.637 1.00 0.00 C ATOM 0 H ILE A 110 -21.341 -2.248 8.396 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.434 -1.875 7.777 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.994 -1.581 10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.834 0.430 8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.911 0.638 10.395 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.783 -1.365 11.461 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.982 -2.978 10.736 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.984 -1.752 9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.596 1.384 8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.821 -0.021 9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.759 -0.232 7.699 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.369 -4.397 7.922 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.212 -5.853 8.158 1.00 0.00 C ATOM 1757 C ARG A 111 -16.830 -6.094 8.734 1.00 0.00 C ATOM 1758 O ARG A 111 -15.839 -5.620 8.216 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.365 -6.627 6.856 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.649 -7.456 6.922 1.00 0.00 C ATOM 1761 CD ARG A 111 -19.515 -8.518 8.018 1.00 0.00 C ATOM 1762 NE ARG A 111 -20.697 -8.449 8.920 1.00 0.00 N ATOM 1763 CZ ARG A 111 -21.814 -9.023 8.570 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -21.881 -9.678 7.443 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -22.859 -8.950 9.344 1.00 0.00 N ATOM 0 H ARG A 111 -17.870 -4.028 7.112 1.00 0.00 H new ATOM 0 HA ARG A 111 -18.981 -6.196 8.850 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.403 -5.940 6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.504 -7.277 6.700 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.502 -6.810 7.129 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.837 -7.933 5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.442 -9.510 7.572 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.600 -8.356 8.587 1.00 0.00 H new ATOM 0 HE ARG A 111 -20.633 -7.954 9.810 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.061 -9.740 6.839 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.753 -10.128 7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -22.805 -8.443 10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -23.731 -9.400 9.067 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.759 -6.799 9.819 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.441 -7.044 10.450 1.00 0.00 C ATOM 1781 C LEU A 112 -15.056 -8.517 10.315 1.00 0.00 C ATOM 1782 O LEU A 112 -15.881 -9.402 10.443 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.521 -6.678 11.930 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.236 -5.334 12.109 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.072 -4.868 13.557 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.639 -4.279 11.171 1.00 0.00 C ATOM 0 H LEU A 112 -17.557 -7.217 10.298 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.687 -6.434 9.953 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.054 -7.457 12.476 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.518 -6.623 12.352 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.292 -5.461 11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.578 -3.912 13.691 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.508 -5.607 14.229 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.012 -4.752 13.784 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.159 -3.331 11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.580 -4.149 11.396 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.753 -4.605 10.137 1.00 0.00 H new ATOM 1798 N SER A 113 -13.803 -8.788 10.075 1.00 0.00 N ATOM 1799 CA SER A 113 -13.354 -10.200 9.953 1.00 0.00 C ATOM 1800 C SER A 113 -12.963 -10.714 11.341 1.00 0.00 C ATOM 1801 O SER A 113 -12.844 -9.953 12.281 1.00 0.00 O ATOM 1802 CB SER A 113 -12.144 -10.275 9.023 1.00 0.00 C ATOM 1803 OG SER A 113 -11.012 -9.722 9.678 1.00 0.00 O ATOM 0 H SER A 113 -13.070 -8.089 9.958 1.00 0.00 H new ATOM 0 HA SER A 113 -14.159 -10.810 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.948 -11.311 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.346 -9.731 8.100 1.00 0.00 H new ATOM 0 HG SER A 113 -10.234 -9.771 9.084 1.00 0.00 H new ATOM 1809 N HIS A 114 -12.761 -11.996 11.482 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.376 -12.544 12.811 1.00 0.00 C ATOM 1811 C HIS A 114 -11.244 -11.696 13.397 1.00 0.00 C ATOM 1812 O HIS A 114 -11.123 -11.550 14.597 1.00 0.00 O ATOM 1813 CB HIS A 114 -11.894 -13.989 12.648 1.00 0.00 C ATOM 1814 CG HIS A 114 -12.982 -14.822 12.032 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -14.246 -14.934 12.597 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -13.010 -15.599 10.896 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -14.974 -15.747 11.809 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -14.266 -16.178 10.761 1.00 0.00 N ATOM 0 H HIS A 114 -12.846 -12.685 10.735 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.237 -12.521 13.479 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.003 -14.016 12.021 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.614 -14.400 13.618 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -12.183 -15.737 10.215 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -16.002 -16.017 12.000 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -14.581 -16.801 10.018 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.416 -11.139 12.557 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.291 -10.300 13.058 1.00 0.00 C ATOM 1829 C GLU A 115 -9.847 -9.105 13.838 1.00 0.00 C ATOM 1830 O GLU A 115 -9.268 -8.663 14.809 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.470 -9.801 11.866 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.233 -9.055 12.371 1.00 0.00 C ATOM 1833 CD GLU A 115 -6.259 -10.046 13.005 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -5.490 -9.627 13.851 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -6.300 -11.209 12.632 1.00 0.00 O ATOM 0 H GLU A 115 -10.470 -11.229 11.542 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.657 -10.892 13.718 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.170 -10.642 11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.076 -9.142 11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.749 -8.532 11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.524 -8.299 13.100 1.00 0.00 H new ATOM 1843 N HIS A 116 -10.968 -8.583 13.418 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.564 -7.416 14.131 1.00 0.00 C ATOM 1845 C HIS A 116 -12.912 -7.819 14.721 1.00 0.00 C ATOM 1846 O HIS A 116 -13.646 -8.590 14.136 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.761 -6.266 13.147 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.417 -5.780 12.683 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.588 -5.019 13.494 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -9.741 -5.945 11.499 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -8.465 -4.758 12.795 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -8.510 -5.300 11.576 1.00 0.00 N ATOM 0 H HIS A 116 -11.497 -8.914 12.611 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.897 -7.097 14.932 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.355 -6.597 12.296 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.311 -5.454 13.623 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.107 -6.490 10.642 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.633 -4.183 13.174 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -7.793 -5.252 10.853 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.239 -7.318 15.883 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.535 -7.693 16.511 1.00 0.00 C ATOM 1863 C GLN A 117 -15.450 -6.472 16.622 1.00 0.00 C ATOM 1864 O GLN A 117 -16.659 -6.596 16.611 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.265 -8.266 17.903 1.00 0.00 C ATOM 1866 CG GLN A 117 -15.588 -8.580 18.594 1.00 0.00 C ATOM 1867 CD GLN A 117 -16.406 -9.530 17.721 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -16.054 -10.682 17.563 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -17.489 -9.090 17.141 1.00 0.00 N ATOM 0 H GLN A 117 -12.666 -6.668 16.421 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.032 -8.440 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -13.661 -9.170 17.824 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.694 -7.552 18.496 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.403 -9.033 19.568 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -16.146 -7.660 18.770 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.782 -8.122 17.275 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.042 -9.714 16.553 1.00 0.00 H new ATOM 1878 N ALA A 118 -14.898 -5.296 16.736 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.762 -4.088 16.855 1.00 0.00 C ATOM 1880 C ALA A 118 -15.069 -2.879 16.221 1.00 0.00 C ATOM 1881 O ALA A 118 -13.861 -2.834 16.106 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.032 -3.802 18.333 1.00 0.00 C ATOM 0 H ALA A 118 -13.894 -5.119 16.752 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.703 -4.270 16.336 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.664 -2.919 18.423 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.537 -4.657 18.783 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.088 -3.627 18.848 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.830 -1.898 15.811 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.226 -0.689 15.183 1.00 0.00 C ATOM 1890 C TYR A 119 -15.884 0.570 15.752 1.00 0.00 C ATOM 1891 O TYR A 119 -16.963 0.520 16.306 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.467 -0.732 13.674 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.933 -0.520 13.402 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.817 -1.603 13.471 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.412 0.755 13.081 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.176 -1.412 13.220 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.776 0.945 12.829 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.659 -0.138 12.898 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.002 0.050 12.651 1.00 0.00 O ATOM 0 H TYR A 119 -16.847 -1.884 15.885 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.156 -0.671 15.392 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.877 0.038 13.177 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.144 -1.691 13.269 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.447 -2.587 13.719 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.731 1.591 13.028 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.857 -2.249 13.274 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.147 1.929 12.581 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.168 0.993 12.444 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.249 1.705 15.610 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.851 2.967 16.132 1.00 0.00 C ATOM 1911 C ARG A 120 -15.514 4.130 15.202 1.00 0.00 C ATOM 1912 O ARG A 120 -14.495 4.136 14.539 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.293 3.297 17.518 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.798 2.286 18.548 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.342 2.715 19.944 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.682 1.648 20.925 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.899 1.545 21.379 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.821 2.374 20.974 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -17.196 0.611 22.239 1.00 0.00 N ATOM 0 H ARG A 120 -14.342 1.812 15.156 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.930 2.823 16.190 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.203 3.285 17.491 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.594 4.304 17.808 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.886 2.225 18.511 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.415 1.292 18.317 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.268 2.898 19.947 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.826 3.650 20.225 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.963 0.998 21.242 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.590 3.105 20.301 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.773 2.292 21.331 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.476 -0.038 22.556 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.148 0.530 22.595 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.346 5.132 15.182 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.064 6.324 14.342 1.00 0.00 C ATOM 1935 C TRP A 121 -15.691 7.470 15.282 1.00 0.00 C ATOM 1936 O TRP A 121 -16.524 7.994 15.996 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.305 6.689 13.524 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.414 5.770 12.350 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.141 4.630 12.312 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.790 5.901 11.041 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.998 4.050 11.064 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.174 4.798 10.245 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.930 6.863 10.474 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.724 4.652 8.931 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.478 6.719 9.155 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.874 5.617 8.386 1.00 0.00 C ATOM 0 H TRP A 121 -17.214 5.175 15.715 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.249 6.124 13.646 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.198 6.612 14.144 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.240 7.723 13.186 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.736 4.237 13.123 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.446 3.178 10.783 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.618 7.716 11.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -17.031 3.801 8.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.820 7.462 8.729 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.522 5.513 7.370 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.440 7.842 15.316 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.020 8.928 16.245 1.00 0.00 C ATOM 1959 C LEU A 122 -13.254 10.007 15.488 1.00 0.00 C ATOM 1960 O LEU A 122 -12.949 9.871 14.318 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.114 8.357 17.341 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.475 6.896 17.624 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.346 5.993 17.119 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.657 6.694 19.132 1.00 0.00 C ATOM 0 H LEU A 122 -13.695 7.443 14.744 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.915 9.362 16.691 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.071 8.427 17.033 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.218 8.947 18.252 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.404 6.643 17.113 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.597 4.951 17.318 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.217 6.137 16.046 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.419 6.247 17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.914 5.654 19.331 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.729 6.944 19.647 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.457 7.341 19.492 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.932 11.081 16.158 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.178 12.178 15.500 1.00 0.00 C ATOM 1978 C GLY A 123 -10.687 11.843 15.521 1.00 0.00 C ATOM 1979 O GLY A 123 -10.278 10.805 16.001 1.00 0.00 O ATOM 0 H GLY A 123 -13.162 11.243 17.138 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.520 12.306 14.473 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.359 13.121 16.016 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.874 12.714 15.003 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.412 12.451 14.986 1.00 0.00 C ATOM 1985 C LEU A 124 -7.895 12.240 16.416 1.00 0.00 C ATOM 1986 O LEU A 124 -7.055 11.401 16.659 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.706 13.654 14.353 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.188 13.453 14.386 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.834 12.048 13.892 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.527 14.482 13.468 1.00 0.00 C ATOM 0 H LEU A 124 -10.160 13.601 14.589 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.208 11.550 14.407 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.041 13.782 13.324 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.971 14.565 14.890 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.833 13.576 15.409 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.753 11.915 13.919 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.307 11.306 14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.190 11.921 12.869 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.446 14.345 13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.892 14.349 12.450 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.771 15.487 13.813 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.380 13.006 17.359 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.900 12.862 18.768 1.00 0.00 C ATOM 2004 C GLU A 125 -8.147 11.441 19.286 1.00 0.00 C ATOM 2005 O GLU A 125 -7.240 10.772 19.743 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.649 13.860 19.661 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.141 13.517 19.690 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.913 14.624 20.416 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.271 15.494 20.982 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.129 14.582 20.392 1.00 0.00 O ATOM 0 H GLU A 125 -9.088 13.726 17.215 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.829 13.061 18.793 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.241 13.834 20.672 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.507 14.874 19.286 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.518 13.405 18.673 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.295 12.563 20.194 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.361 10.980 19.226 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.665 9.611 19.726 1.00 0.00 C ATOM 2020 C GLU A 126 -9.048 8.587 18.786 1.00 0.00 C ATOM 2021 O GLU A 126 -8.422 7.632 19.201 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.176 9.421 19.748 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.717 9.592 21.173 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.035 10.778 21.862 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -11.581 11.869 21.803 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -9.982 10.574 22.445 1.00 0.00 O ATOM 0 H GLU A 126 -10.160 11.492 18.852 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.257 9.481 20.728 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.649 10.144 19.084 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.430 8.430 19.373 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.795 9.751 21.143 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.545 8.681 21.746 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.206 8.781 17.516 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.611 7.821 16.565 1.00 0.00 C ATOM 2036 C ALA A 127 -7.132 7.714 16.909 1.00 0.00 C ATOM 2037 O ALA A 127 -6.521 6.669 16.806 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.785 8.354 15.146 1.00 0.00 C ATOM 0 H ALA A 127 -9.718 9.558 17.098 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.089 6.844 16.628 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.348 7.651 14.437 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.847 8.474 14.930 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.285 9.318 15.056 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.568 8.803 17.346 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.139 8.814 17.742 1.00 0.00 C ATOM 2046 C CYS A 128 -5.006 8.201 19.137 1.00 0.00 C ATOM 2047 O CYS A 128 -4.079 7.468 19.423 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.646 10.261 17.768 1.00 0.00 C ATOM 2049 SG CYS A 128 -3.988 10.702 16.140 1.00 0.00 S ATOM 0 H CYS A 128 -7.046 9.698 17.446 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.545 8.237 17.033 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.464 10.930 18.035 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.874 10.380 18.529 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.206 11.734 16.253 1.00 0.00 H new ATOM 2055 N GLN A 129 -5.931 8.497 20.010 1.00 0.00 N ATOM 2056 CA GLN A 129 -5.860 7.934 21.384 1.00 0.00 C ATOM 2057 C GLN A 129 -5.977 6.411 21.302 1.00 0.00 C ATOM 2058 O GLN A 129 -5.178 5.686 21.859 1.00 0.00 O ATOM 2059 CB GLN A 129 -6.994 8.523 22.242 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.241 7.634 22.203 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.055 6.435 23.134 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -6.962 6.176 23.599 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.087 5.695 23.441 1.00 0.00 N ATOM 0 H GLN A 129 -6.731 9.104 19.829 1.00 0.00 H new ATOM 0 HA GLN A 129 -4.909 8.193 21.849 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.655 8.632 23.272 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.245 9.521 21.882 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.117 8.208 22.505 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.421 7.290 21.185 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.004 5.912 23.051 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.975 4.900 24.071 1.00 0.00 H new ATOM 2072 N LEU A 130 -6.958 5.930 20.598 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.136 4.459 20.456 1.00 0.00 C ATOM 2074 C LEU A 130 -5.949 3.865 19.694 1.00 0.00 C ATOM 2075 O LEU A 130 -5.394 2.854 20.077 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.408 4.191 19.658 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.638 4.596 20.469 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.673 5.201 19.533 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.242 3.361 21.134 1.00 0.00 C ATOM 0 H LEU A 130 -7.652 6.497 20.110 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.201 4.006 21.445 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.382 4.748 18.721 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.467 3.134 19.399 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.348 5.320 21.230 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.554 5.493 20.105 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.251 6.079 19.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.956 4.466 18.780 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.119 3.651 21.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.534 2.642 20.369 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.505 2.907 21.796 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.545 4.492 18.623 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.387 3.959 17.851 1.00 0.00 C ATOM 2093 C ALA A 131 -3.120 4.319 18.613 1.00 0.00 C ATOM 2094 O ALA A 131 -2.251 5.006 18.119 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.355 4.581 16.454 1.00 0.00 C ATOM 0 H ALA A 131 -5.963 5.345 18.251 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.470 2.878 17.737 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.505 4.185 15.899 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.278 4.339 15.927 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.259 5.663 16.540 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.032 3.856 19.827 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.856 4.165 20.684 1.00 0.00 C ATOM 2103 C GLN A 132 -0.584 4.192 19.841 1.00 0.00 C ATOM 2104 O GLN A 132 0.292 5.007 20.056 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.697 3.081 21.758 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.883 2.105 21.733 1.00 0.00 C ATOM 2107 CD GLN A 132 -3.951 2.575 22.721 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -3.989 2.131 23.850 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -4.830 3.460 22.343 1.00 0.00 N ATOM 0 H GLN A 132 -3.738 3.267 20.269 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.015 5.138 21.149 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.768 2.535 21.594 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.624 3.546 22.741 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.301 2.050 20.728 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.547 1.101 21.994 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.801 3.835 21.395 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.547 3.777 22.995 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.464 3.312 18.894 1.00 0.00 N ATOM 2119 CA PHE A 133 0.764 3.302 18.060 1.00 0.00 C ATOM 2120 C PHE A 133 1.008 4.701 17.494 1.00 0.00 C ATOM 2121 O PHE A 133 0.181 5.256 16.800 1.00 0.00 O ATOM 2122 CB PHE A 133 0.587 2.305 16.918 1.00 0.00 C ATOM 2123 CG PHE A 133 0.625 0.905 17.480 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.500 0.376 18.122 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.792 0.141 17.370 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.460 -0.919 18.651 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.832 -1.151 17.899 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.708 -1.681 18.540 1.00 0.00 C ATOM 0 H PHE A 133 -1.159 2.602 18.661 1.00 0.00 H new ATOM 0 HA PHE A 133 1.620 3.009 18.668 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.360 2.481 16.408 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.377 2.436 16.178 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.400 0.967 18.209 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.661 0.550 16.876 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.329 -1.329 19.144 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.732 -1.741 17.813 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.742 -2.680 18.950 1.00 0.00 H new ATOM 2138 N LYS A 134 2.142 5.274 17.790 1.00 0.00 N ATOM 2139 CA LYS A 134 2.453 6.639 17.279 1.00 0.00 C ATOM 2140 C LYS A 134 2.352 6.649 15.756 1.00 0.00 C ATOM 2141 O LYS A 134 1.938 7.619 15.151 1.00 0.00 O ATOM 2142 CB LYS A 134 3.874 7.015 17.694 1.00 0.00 C ATOM 2143 CG LYS A 134 4.213 8.412 17.163 1.00 0.00 C ATOM 2144 CD LYS A 134 5.652 8.764 17.546 1.00 0.00 C ATOM 2145 CE LYS A 134 5.939 10.223 17.195 1.00 0.00 C ATOM 2146 NZ LYS A 134 5.914 10.394 15.714 1.00 0.00 N ATOM 0 H LYS A 134 2.870 4.853 18.367 1.00 0.00 H new ATOM 0 HA LYS A 134 1.744 7.356 17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.963 6.996 18.780 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.583 6.285 17.303 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.096 8.440 16.080 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.524 9.148 17.577 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.804 8.600 18.613 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.348 8.110 17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.197 10.872 17.659 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.911 10.518 17.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.273 11.338 15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.514 9.669 15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.938 10.294 15.369 1.00 0.00 H new ATOM 2160 N GLU A 135 2.737 5.577 15.136 1.00 0.00 N ATOM 2161 CA GLU A 135 2.686 5.498 13.647 1.00 0.00 C ATOM 2162 C GLU A 135 1.269 5.786 13.175 1.00 0.00 C ATOM 2163 O GLU A 135 1.039 6.555 12.260 1.00 0.00 O ATOM 2164 CB GLU A 135 3.044 4.079 13.222 1.00 0.00 C ATOM 2165 CG GLU A 135 4.193 3.579 14.091 1.00 0.00 C ATOM 2166 CD GLU A 135 4.560 2.149 13.693 1.00 0.00 C ATOM 2167 OE1 GLU A 135 5.557 1.656 14.193 1.00 0.00 O ATOM 2168 OE2 GLU A 135 3.834 1.569 12.899 1.00 0.00 O ATOM 0 H GLU A 135 3.090 4.739 15.598 1.00 0.00 H new ATOM 0 HA GLU A 135 3.381 6.220 13.218 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.179 3.424 13.327 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.331 4.061 12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.058 4.232 13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.907 3.611 15.142 1.00 0.00 H new ATOM 2176 N MET A 136 0.318 5.158 13.789 1.00 0.00 N ATOM 2177 CA MET A 136 -1.085 5.368 13.381 1.00 0.00 C ATOM 2178 C MET A 136 -1.546 6.737 13.856 1.00 0.00 C ATOM 2179 O MET A 136 -2.145 7.487 13.113 1.00 0.00 O ATOM 2180 CB MET A 136 -1.933 4.265 13.998 1.00 0.00 C ATOM 2181 CG MET A 136 -1.308 2.913 13.641 1.00 0.00 C ATOM 2182 SD MET A 136 -1.037 2.807 11.852 1.00 0.00 S ATOM 2183 CE MET A 136 -2.679 3.341 11.307 1.00 0.00 C ATOM 0 H MET A 136 0.454 4.505 14.560 1.00 0.00 H new ATOM 0 HA MET A 136 -1.183 5.332 12.296 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.982 4.386 15.080 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.956 4.320 13.625 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.362 2.790 14.168 1.00 0.00 H new ATOM 0 HG3 MET A 136 -1.962 2.104 13.966 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.888 2.926 10.321 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.430 2.990 12.015 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.709 4.429 11.256 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.239 7.098 15.070 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.640 8.445 15.537 1.00 0.00 C ATOM 2195 C LYS A 137 -1.042 9.445 14.558 1.00 0.00 C ATOM 2196 O LYS A 137 -1.617 10.473 14.268 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.103 8.688 16.948 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.052 8.048 17.965 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.268 7.199 18.965 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.449 8.093 19.898 1.00 0.00 C ATOM 2201 NZ LYS A 137 0.066 9.273 19.150 1.00 0.00 N ATOM 0 H LYS A 137 -0.735 6.526 15.747 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.725 8.545 15.575 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.104 8.264 17.048 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.015 9.758 17.137 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.606 8.824 18.493 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.785 7.428 17.448 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.955 6.586 19.549 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.606 6.516 18.432 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.066 8.423 20.734 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.382 7.528 20.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.677 9.839 19.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.614 8.950 18.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.733 9.855 18.827 1.00 0.00 H new ATOM 2215 N ALA A 138 0.105 9.115 14.024 1.00 0.00 N ATOM 2216 CA ALA A 138 0.753 10.003 13.021 1.00 0.00 C ATOM 2217 C ALA A 138 0.067 9.795 11.673 1.00 0.00 C ATOM 2218 O ALA A 138 -0.326 10.731 11.007 1.00 0.00 O ATOM 2219 CB ALA A 138 2.231 9.642 12.886 1.00 0.00 C ATOM 0 H ALA A 138 0.621 8.263 14.243 1.00 0.00 H new ATOM 0 HA ALA A 138 0.664 11.042 13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.699 10.296 12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.725 9.767 13.849 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.324 8.605 12.562 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.093 8.560 11.277 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.767 8.275 9.983 1.00 0.00 C ATOM 2227 C ALA A 139 -2.118 8.969 10.004 1.00 0.00 C ATOM 2228 O ALA A 139 -2.509 9.640 9.069 1.00 0.00 O ATOM 2229 CB ALA A 139 -0.973 6.767 9.831 1.00 0.00 C ATOM 0 H ALA A 139 0.215 7.738 11.796 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.162 8.633 9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.467 6.561 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.006 6.264 9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.592 6.400 10.649 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.819 8.831 11.090 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.133 9.498 11.220 1.00 0.00 C ATOM 2237 C LEU A 140 -3.885 11.003 11.273 1.00 0.00 C ATOM 2238 O LEU A 140 -4.692 11.800 10.844 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.796 9.037 12.517 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.906 7.504 12.518 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.851 6.973 13.954 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.235 7.082 11.886 1.00 0.00 C ATOM 0 H LEU A 140 -2.533 8.279 11.899 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.783 9.252 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.213 9.371 13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.786 9.484 12.611 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.074 7.094 11.945 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.930 5.886 13.943 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.906 7.264 14.414 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.678 7.391 14.528 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.310 5.995 11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.061 7.504 12.459 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.282 7.447 10.860 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.756 11.385 11.811 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.410 12.830 11.925 1.00 0.00 C ATOM 2256 C GLN A 141 -1.967 13.399 10.575 1.00 0.00 C ATOM 2257 O GLN A 141 -2.484 14.400 10.118 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.256 12.964 12.915 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.771 13.490 14.255 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.040 14.986 14.133 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.308 15.646 15.115 1.00 0.00 O ATOM 2262 NE2 GLN A 141 -1.980 15.552 12.957 1.00 0.00 N ATOM 0 H GLN A 141 -2.051 10.747 12.181 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.289 13.381 12.260 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.774 11.997 13.056 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.501 13.641 12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.683 12.966 14.539 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.038 13.302 15.040 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.754 14.994 12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.159 16.552 12.862 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.010 12.781 9.936 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.533 13.303 8.624 1.00 0.00 C ATOM 2273 C GLU A 142 -1.640 13.171 7.577 1.00 0.00 C ATOM 2274 O GLU A 142 -1.829 14.037 6.745 1.00 0.00 O ATOM 2275 CB GLU A 142 0.698 12.513 8.175 1.00 0.00 C ATOM 2276 CG GLU A 142 1.845 12.763 9.161 1.00 0.00 C ATOM 2277 CD GLU A 142 3.111 12.072 8.657 1.00 0.00 C ATOM 2278 OE1 GLU A 142 3.016 11.338 7.692 1.00 0.00 O ATOM 2279 OE2 GLU A 142 4.156 12.294 9.246 1.00 0.00 O ATOM 0 H GLU A 142 -0.539 11.939 10.266 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.269 14.355 8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.466 11.449 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.993 12.817 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 142 2.020 13.834 9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.579 12.384 10.148 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.384 12.100 7.610 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.481 11.942 6.616 1.00 0.00 C ATOM 2289 C GLY A 143 -4.454 13.106 6.781 1.00 0.00 C ATOM 2290 O GLY A 143 -4.907 13.693 5.819 1.00 0.00 O ATOM 0 H GLY A 143 -2.281 11.334 8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.076 11.927 5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.996 10.993 6.767 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.766 13.452 8.002 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.697 14.589 8.247 1.00 0.00 C ATOM 2296 C HIS A 144 -5.038 15.884 7.773 1.00 0.00 C ATOM 2297 O HIS A 144 -5.660 16.722 7.150 1.00 0.00 O ATOM 2298 CB HIS A 144 -5.989 14.692 9.747 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.036 15.745 9.982 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -6.951 16.654 11.028 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -8.192 16.057 9.311 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -8.024 17.461 10.955 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -8.810 17.137 9.925 1.00 0.00 N ATOM 0 H HIS A 144 -4.414 12.993 8.842 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.628 14.426 7.704 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.333 13.731 10.128 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.077 14.943 10.290 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -6.209 16.701 11.726 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.564 15.541 8.438 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.225 18.269 11.643 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.778 16.053 8.081 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.058 17.294 7.673 1.00 0.00 C ATOM 2314 C GLN A 145 -3.141 17.492 6.160 1.00 0.00 C ATOM 2315 O GLN A 145 -3.417 18.573 5.684 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.589 17.167 8.073 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.882 18.509 7.853 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.306 19.492 8.948 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -0.845 19.408 10.071 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -2.180 20.417 8.672 1.00 0.00 N ATOM 0 H GLN A 145 -3.215 15.380 8.601 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.520 18.148 8.168 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.510 16.869 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.106 16.388 7.483 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.199 18.371 7.872 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.135 18.909 6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.567 20.488 7.731 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.477 21.070 9.397 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.891 16.462 5.399 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.942 16.609 3.919 1.00 0.00 C ATOM 2331 C PHE A 146 -4.363 16.935 3.463 1.00 0.00 C ATOM 2332 O PHE A 146 -4.588 17.859 2.709 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.492 15.307 3.259 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.579 15.459 1.762 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.818 15.327 1.125 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.434 15.739 1.010 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.915 15.473 -0.265 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.528 15.883 -0.379 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.768 15.751 -1.017 1.00 0.00 C ATOM 0 H PHE A 146 -2.655 15.529 5.737 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.278 17.423 3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.470 15.069 3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.120 14.480 3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.702 15.112 1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.478 15.844 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.872 15.371 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.643 16.096 -0.960 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.839 15.864 -2.089 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.328 16.181 3.908 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.728 16.457 3.486 1.00 0.00 C ATOM 2351 C LEU A 147 -7.068 17.912 3.804 1.00 0.00 C ATOM 2352 O LEU A 147 -7.837 18.547 3.111 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.688 15.523 4.225 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.388 14.073 3.846 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.385 13.148 4.544 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.530 13.890 2.336 1.00 0.00 C ATOM 0 H LEU A 147 -5.209 15.391 4.542 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.828 16.285 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.584 15.657 5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.719 15.770 3.971 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.370 13.831 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.172 12.114 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.297 13.267 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.398 13.403 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.315 12.854 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.548 14.137 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.829 14.548 1.822 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.490 18.449 4.838 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.768 19.868 5.191 1.00 0.00 C ATOM 2370 C CYS A 148 -6.095 20.786 4.162 1.00 0.00 C ATOM 2371 O CYS A 148 -6.361 21.970 4.104 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.212 20.162 6.586 1.00 0.00 C ATOM 2373 SG CYS A 148 -6.906 18.987 7.774 1.00 0.00 S ATOM 0 H CYS A 148 -5.836 17.968 5.455 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.843 20.045 5.187 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.125 20.088 6.578 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.460 21.182 6.880 1.00 0.00 H new ATOM 0 HG CYS A 148 -6.511 17.785 7.477 1.00 0.00 H new ATOM 2379 N SER A 149 -5.213 20.248 3.356 1.00 0.00 N ATOM 2380 CA SER A 149 -4.509 21.088 2.338 1.00 0.00 C ATOM 2381 C SER A 149 -5.284 21.106 1.019 1.00 0.00 C ATOM 2382 O SER A 149 -4.994 21.883 0.132 1.00 0.00 O ATOM 2383 CB SER A 149 -3.116 20.515 2.079 1.00 0.00 C ATOM 2384 OG SER A 149 -2.149 21.300 2.760 1.00 0.00 O ATOM 0 H SER A 149 -4.950 19.262 3.359 1.00 0.00 H new ATOM 0 HA SER A 149 -4.437 22.105 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.067 19.481 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.907 20.508 1.009 1.00 0.00 H new ATOM 0 HG SER A 149 -1.255 20.933 2.596 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.259 20.257 0.869 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.027 20.240 -0.404 1.00 0.00 C ATOM 2392 C ILE A 150 -8.072 21.357 -0.371 1.00 0.00 C ATOM 2393 O ILE A 150 -7.766 22.503 -0.107 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.727 18.888 -0.577 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.949 17.792 0.150 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.791 18.543 -2.066 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.764 16.496 0.121 1.00 0.00 C ATOM 0 H ILE A 150 -6.556 19.577 1.569 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.345 20.394 -1.240 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.731 18.954 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.981 17.638 -0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.753 18.090 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.288 17.582 -2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.350 19.315 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.780 18.486 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.215 15.709 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.721 16.657 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.937 16.198 -0.913 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.303 21.025 -0.624 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.383 22.048 -0.595 1.00 0.00 C ATOM 2411 C GLU A 151 -11.713 21.352 -0.303 1.00 0.00 C ATOM 2412 O GLU A 151 -12.187 21.331 0.815 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.465 22.761 -1.947 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.389 23.973 -1.826 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.715 25.049 -0.970 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -9.497 25.022 -0.869 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -11.428 25.885 -0.434 1.00 0.00 O ATOM 0 H GLU A 151 -9.612 20.080 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.168 22.784 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.471 23.077 -2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.841 22.078 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.616 24.370 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.337 23.677 -1.376 1.00 0.00 H new ATOM 2425 N ALA A 152 -12.317 20.776 -1.305 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.614 20.077 -1.092 1.00 0.00 C ATOM 2427 C ALA A 152 -14.058 19.435 -2.408 1.00 0.00 C ATOM 2428 O ALA A 152 -13.560 19.764 -3.468 1.00 0.00 O ATOM 2429 CB ALA A 152 -14.666 21.084 -0.633 1.00 0.00 C ATOM 0 H ALA A 152 -11.968 20.759 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.497 19.307 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.616 20.572 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -14.345 21.546 0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.789 21.854 -1.395 1.00 0.00 H new ATOM 2435 N LEU A 153 -14.982 18.516 -2.355 1.00 0.00 N ATOM 2436 CA LEU A 153 -15.443 17.853 -3.604 1.00 0.00 C ATOM 2437 C LEU A 153 -15.762 18.915 -4.660 1.00 0.00 C ATOM 2438 O LEU A 153 -15.612 20.110 -4.413 1.00 0.00 O ATOM 2439 CB LEU A 153 -16.696 17.027 -3.311 1.00 0.00 C ATOM 2440 CG LEU A 153 -16.426 16.105 -2.122 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -17.632 15.186 -1.899 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -15.186 15.256 -2.409 1.00 0.00 C ATOM 0 H LEU A 153 -15.437 18.196 -1.500 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.657 17.197 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -17.537 17.685 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.971 16.439 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 153 -16.259 16.706 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.437 14.530 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -18.517 15.789 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.801 14.584 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.992 14.598 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.355 14.656 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.327 15.908 -2.566 1.00 0.00 H new TER 2454 LEU A 153