USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1329 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 TYR OH : rot -24:sc= 1.32 USER MOD Set 1.2: A 47 TYR OH : rot 30:sc= 0.89 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HE2:sc= -0.143 K(o=-0.14,f=-0.7) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -2.3 K(o=-2.3,f=-7.1!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -6.57! K(o=-6.6!,f=-3.8) USER MOD Single : A 23 HIS : no HD1:sc= -4.68! K(o=-4.7!,f=-2.4) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -176:sc= -0.66! USER MOD Single : A 34 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 36 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 30:sc= -0.169 USER MOD Single : A 41 LYS NZ :NH3+ -147:sc= -1.96! (180deg=-4.41!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00169 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 170:sc= -0.405 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -160:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.0621 X(o=-0.062,f=-0.52) USER MOD Single : A 87 SER OG : rot -40:sc= -1.28 USER MOD Single : A 89 THR OG1 : rot 62:sc= 0.0185 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.043) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -129:sc= -1.03 USER MOD Single : A 106 ASN : amide:sc= -5.26! C(o=-5.3!,f=-4.7!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : A 109 TYR OH : rot -98:sc= 0.0399 USER MOD Single : A 113 TYR OH : rot -38:sc= -1.63! USER MOD Single : A 114 SER OG : rot -56:sc= -1.49 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -5.35 K(o=-5.4,f=-4.8!) USER MOD Single : A 127 HIS : no HD1:sc=-0.000716 X(o=-0.00072,f=-0.13) USER MOD Single : A 132 SER OG : rot -88:sc= 0.967 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 142:sc= -0.0872 (180deg=-1.5!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 179:sc= -1.02 (180deg=-1.03) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.85) USER MOD Single : A 148 TYR OH : rot 165:sc= -1.29 USER MOD Single : A 152 SER OG : rot -53:sc= 0.126 USER MOD Single : A 157 SER OG : rot 180:sc= -0.171 USER MOD Single : A 158 GLN : amide:sc=-0.00888 K(o=-0.0089,f=-0.78) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 163:sc= -1.5 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -10.839 12.737 0.657 1.00 0.00 N ATOM 15 CA VAL A 2 -11.999 12.451 1.484 1.00 0.00 C ATOM 16 C VAL A 2 -11.607 12.559 2.959 1.00 0.00 C ATOM 17 O VAL A 2 -10.690 11.876 3.413 1.00 0.00 O ATOM 18 CB VAL A 2 -12.578 11.083 1.118 1.00 0.00 C ATOM 19 CG1 VAL A 2 -13.318 11.142 -0.220 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.485 10.014 1.093 1.00 0.00 C ATOM 0 HA VAL A 2 -12.787 13.182 1.303 1.00 0.00 H new ATOM 0 HB VAL A 2 -13.298 10.807 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.720 10.157 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.135 11.861 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.627 11.450 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.924 9.051 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -10.730 10.283 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.021 9.945 2.077 1.00 0.00 H new ATOM 30 N TYR A 3 -12.321 13.422 3.667 1.00 0.00 N ATOM 31 CA TYR A 3 -12.059 13.628 5.081 1.00 0.00 C ATOM 32 C TYR A 3 -13.143 12.972 5.940 1.00 0.00 C ATOM 33 O TYR A 3 -14.287 13.423 5.953 1.00 0.00 O ATOM 34 CB TYR A 3 -12.097 15.141 5.301 1.00 0.00 C ATOM 35 CG TYR A 3 -12.383 15.553 6.747 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.392 15.451 7.702 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.631 16.027 7.095 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.661 15.839 9.063 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.901 16.414 8.456 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.902 16.301 9.372 1.00 0.00 C ATOM 41 OH TYR A 3 -13.157 16.667 10.657 1.00 0.00 O ATOM 0 H TYR A 3 -13.081 13.987 3.287 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.102 13.189 5.362 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -11.141 15.566 4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -12.860 15.573 4.653 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.415 15.080 7.429 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.406 16.108 6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.895 15.765 9.820 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.874 16.785 8.742 1.00 0.00 H new ATOM 0 HH TYR A 3 -14.083 16.978 10.731 1.00 0.00 H new ATOM 51 N HIS A 4 -12.743 11.919 6.638 1.00 0.00 N ATOM 52 CA HIS A 4 -13.666 11.197 7.498 1.00 0.00 C ATOM 53 C HIS A 4 -13.463 11.635 8.950 1.00 0.00 C ATOM 54 O HIS A 4 -12.460 12.266 9.277 1.00 0.00 O ATOM 55 CB HIS A 4 -13.517 9.687 7.307 1.00 0.00 C ATOM 56 CG HIS A 4 -13.608 9.237 5.869 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.691 8.536 5.369 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.739 9.397 4.829 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.474 8.289 4.085 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.263 8.823 3.753 1.00 0.00 N ATOM 0 H HIS A 4 -11.793 11.549 6.626 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.692 11.440 7.222 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.556 9.373 7.715 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.290 9.180 7.885 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -15.517 8.257 5.899 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -11.787 9.904 4.874 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.138 7.759 3.419 1.00 0.00 H new ATOM 68 N ASP A 5 -14.432 11.282 9.781 1.00 0.00 N ATOM 69 CA ASP A 5 -14.373 11.630 11.191 1.00 0.00 C ATOM 70 C ASP A 5 -13.929 10.407 11.995 1.00 0.00 C ATOM 71 O ASP A 5 -14.284 9.277 11.662 1.00 0.00 O ATOM 72 CB ASP A 5 -15.745 12.064 11.709 1.00 0.00 C ATOM 73 CG ASP A 5 -15.714 13.111 12.824 1.00 0.00 C ATOM 74 OD1 ASP A 5 -14.911 12.917 13.763 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.493 14.082 12.713 1.00 0.00 O ATOM 0 H ASP A 5 -15.263 10.758 9.505 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.668 12.453 11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.323 12.461 10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.274 11.183 12.073 1.00 0.00 H new ATOM 81 N GLY A 6 -13.159 10.673 13.040 1.00 0.00 N ATOM 82 CA GLY A 6 -12.662 9.608 13.895 1.00 0.00 C ATOM 83 C GLY A 6 -11.388 8.990 13.317 1.00 0.00 C ATOM 84 O GLY A 6 -10.535 9.699 12.787 1.00 0.00 O ATOM 0 H GLY A 6 -12.867 11.611 13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.460 10.001 14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.426 8.839 14.005 1.00 0.00 H new ATOM 88 N ALA A 7 -11.299 7.673 13.439 1.00 0.00 N ATOM 89 CA ALA A 7 -10.144 6.951 12.935 1.00 0.00 C ATOM 90 C ALA A 7 -10.601 5.928 11.893 1.00 0.00 C ATOM 91 O ALA A 7 -11.773 5.898 11.521 1.00 0.00 O ATOM 92 CB ALA A 7 -9.398 6.302 14.102 1.00 0.00 C ATOM 0 H ALA A 7 -12.009 7.088 13.880 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.450 7.633 12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -8.531 5.760 13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.068 7.074 14.797 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.062 5.609 14.618 1.00 0.00 H new ATOM 98 N CYS A 8 -9.653 5.115 11.453 1.00 0.00 N ATOM 99 CA CYS A 8 -9.944 4.093 10.462 1.00 0.00 C ATOM 100 C CYS A 8 -11.252 3.403 10.854 1.00 0.00 C ATOM 101 O CYS A 8 -11.472 3.100 12.025 1.00 0.00 O ATOM 102 CB CYS A 8 -8.792 3.095 10.323 1.00 0.00 C ATOM 103 SG CYS A 8 -8.622 2.346 8.662 1.00 0.00 S ATOM 0 H CYS A 8 -8.682 5.143 11.764 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.057 4.555 9.482 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.860 3.600 10.575 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.930 2.298 11.053 1.00 0.00 H new ATOM 109 N PRO A 9 -12.109 3.168 9.824 1.00 0.00 N ATOM 110 CA PRO A 9 -13.389 2.519 10.049 1.00 0.00 C ATOM 111 C PRO A 9 -13.209 1.019 10.286 1.00 0.00 C ATOM 112 O PRO A 9 -12.099 0.556 10.546 1.00 0.00 O ATOM 113 CB PRO A 9 -14.211 2.830 8.808 1.00 0.00 C ATOM 114 CG PRO A 9 -13.212 3.242 7.739 1.00 0.00 C ATOM 115 CD PRO A 9 -11.882 3.513 8.423 1.00 0.00 C ATOM 0 HA PRO A 9 -13.892 2.881 10.945 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.785 1.959 8.491 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.926 3.629 9.003 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.104 2.454 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.560 4.132 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.084 2.909 7.991 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.586 4.557 8.315 1.00 0.00 H new ATOM 123 N GLU A 10 -14.318 0.300 10.190 1.00 0.00 N ATOM 124 CA GLU A 10 -14.297 -1.139 10.391 1.00 0.00 C ATOM 125 C GLU A 10 -13.797 -1.845 9.128 1.00 0.00 C ATOM 126 O GLU A 10 -14.475 -1.841 8.102 1.00 0.00 O ATOM 127 CB GLU A 10 -15.678 -1.656 10.798 1.00 0.00 C ATOM 128 CG GLU A 10 -15.795 -1.769 12.319 1.00 0.00 C ATOM 129 CD GLU A 10 -17.253 -1.952 12.745 1.00 0.00 C ATOM 130 OE1 GLU A 10 -17.857 -2.946 12.287 1.00 0.00 O ATOM 131 OE2 GLU A 10 -17.731 -1.094 13.519 1.00 0.00 O ATOM 0 H GLU A 10 -15.237 0.687 9.976 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.607 -1.362 11.205 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.448 -0.984 10.419 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.854 -2.631 10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.201 -2.612 12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.386 -0.873 12.786 1.00 0.00 H new ATOM 139 N VAL A 11 -12.616 -2.433 9.246 1.00 0.00 N ATOM 140 CA VAL A 11 -12.018 -3.140 8.126 1.00 0.00 C ATOM 141 C VAL A 11 -11.318 -4.400 8.641 1.00 0.00 C ATOM 142 O VAL A 11 -10.295 -4.313 9.319 1.00 0.00 O ATOM 143 CB VAL A 11 -11.081 -2.207 7.357 1.00 0.00 C ATOM 144 CG1 VAL A 11 -11.870 -1.278 6.433 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.197 -1.406 8.316 1.00 0.00 C ATOM 0 H VAL A 11 -12.057 -2.435 10.099 1.00 0.00 H new ATOM 0 HA VAL A 11 -12.786 -3.459 7.421 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.430 -2.823 6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.180 -0.625 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.436 -1.873 5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -12.557 -0.673 7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.540 -0.751 7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.825 -0.806 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.595 -2.091 8.914 1.00 0.00 H new ATOM 155 N LYS A 12 -11.896 -5.542 8.298 1.00 0.00 N ATOM 156 CA LYS A 12 -11.340 -6.817 8.717 1.00 0.00 C ATOM 157 C LYS A 12 -10.125 -7.148 7.849 1.00 0.00 C ATOM 158 O LYS A 12 -10.260 -7.387 6.650 1.00 0.00 O ATOM 159 CB LYS A 12 -12.419 -7.902 8.703 1.00 0.00 C ATOM 160 CG LYS A 12 -12.134 -8.972 9.759 1.00 0.00 C ATOM 161 CD LYS A 12 -13.420 -9.397 10.471 1.00 0.00 C ATOM 162 CE LYS A 12 -13.108 -10.227 11.718 1.00 0.00 C ATOM 163 NZ LYS A 12 -14.331 -10.423 12.529 1.00 0.00 N ATOM 0 H LYS A 12 -12.744 -5.611 7.735 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.990 -6.760 9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.394 -7.452 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.464 -8.363 7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.672 -9.839 9.287 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.421 -8.588 10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.993 -8.514 10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.042 -9.977 9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.699 -11.194 11.426 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.345 -9.726 12.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.102 -10.988 13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.704 -9.498 12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.047 -10.921 11.962 1.00 0.00 H new ATOM 177 N PRO A 13 -8.934 -7.153 8.505 1.00 0.00 N ATOM 178 CA PRO A 13 -7.695 -7.451 7.807 1.00 0.00 C ATOM 179 C PRO A 13 -7.578 -8.948 7.513 1.00 0.00 C ATOM 180 O PRO A 13 -8.395 -9.741 7.976 1.00 0.00 O ATOM 181 CB PRO A 13 -6.595 -6.937 8.721 1.00 0.00 C ATOM 182 CG PRO A 13 -7.227 -6.794 10.095 1.00 0.00 C ATOM 183 CD PRO A 13 -8.736 -6.875 9.925 1.00 0.00 C ATOM 0 HA PRO A 13 -7.637 -6.973 6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.754 -7.630 8.748 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.209 -5.981 8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.875 -7.582 10.761 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.944 -5.844 10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.163 -7.662 10.546 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.218 -5.942 10.217 1.00 0.00 H new ATOM 191 N VAL A 14 -6.554 -9.289 6.743 1.00 0.00 N ATOM 192 CA VAL A 14 -6.320 -10.676 6.382 1.00 0.00 C ATOM 193 C VAL A 14 -6.202 -11.517 7.654 1.00 0.00 C ATOM 194 O VAL A 14 -5.583 -11.092 8.629 1.00 0.00 O ATOM 195 CB VAL A 14 -5.088 -10.781 5.480 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.345 -10.127 4.122 1.00 0.00 C ATOM 197 CG2 VAL A 14 -3.859 -10.171 6.158 1.00 0.00 C ATOM 0 H VAL A 14 -5.878 -8.628 6.360 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.161 -11.068 5.810 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.887 -11.839 5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.454 -10.216 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.181 -10.625 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.584 -9.073 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.997 -10.259 5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.046 -9.119 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.657 -10.701 7.089 1.00 0.00 H new ATOM 207 N ASP A 15 -6.806 -12.695 7.604 1.00 0.00 N ATOM 208 CA ASP A 15 -6.778 -13.600 8.741 1.00 0.00 C ATOM 209 C ASP A 15 -5.342 -14.076 8.973 1.00 0.00 C ATOM 210 O ASP A 15 -4.892 -14.171 10.113 1.00 0.00 O ATOM 211 CB ASP A 15 -7.649 -14.832 8.487 1.00 0.00 C ATOM 212 CG ASP A 15 -7.571 -15.397 7.067 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.273 -16.606 6.953 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.811 -14.608 6.128 1.00 0.00 O ATOM 0 H ASP A 15 -7.318 -13.044 6.794 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.159 -13.062 9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.360 -15.614 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.686 -14.576 8.704 1.00 0.00 H new ATOM 220 N ASN A 16 -4.663 -14.362 7.872 1.00 0.00 N ATOM 221 CA ASN A 16 -3.287 -14.826 7.940 1.00 0.00 C ATOM 222 C ASN A 16 -2.614 -14.616 6.582 1.00 0.00 C ATOM 223 O ASN A 16 -2.662 -15.491 5.720 1.00 0.00 O ATOM 224 CB ASN A 16 -3.225 -16.318 8.273 1.00 0.00 C ATOM 225 CG ASN A 16 -4.086 -17.132 7.306 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.681 -16.612 6.375 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.121 -18.433 7.576 1.00 0.00 N ATOM 0 H ASN A 16 -5.040 -14.282 6.928 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.779 -14.261 8.721 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.192 -16.663 8.224 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.567 -16.481 9.295 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.669 -19.061 6.988 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.600 -18.803 8.371 1.00 0.00 H new ATOM 234 N PHE A 17 -2.003 -13.449 6.434 1.00 0.00 N ATOM 235 CA PHE A 17 -1.322 -13.113 5.196 1.00 0.00 C ATOM 236 C PHE A 17 -0.103 -14.012 4.979 1.00 0.00 C ATOM 237 O PHE A 17 0.698 -14.208 5.892 1.00 0.00 O ATOM 238 CB PHE A 17 -0.854 -11.662 5.323 1.00 0.00 C ATOM 239 CG PHE A 17 -1.071 -10.826 4.060 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.209 -11.439 2.854 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.127 -9.469 4.143 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.410 -10.663 1.682 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.328 -8.693 2.971 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.465 -9.306 1.765 1.00 0.00 C ATOM 0 H PHE A 17 -1.966 -12.725 7.151 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.997 -13.251 4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.382 -11.192 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.207 -11.654 5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.166 -12.516 2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.019 -8.982 5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.519 -11.150 0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.372 -7.616 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.617 -8.716 0.873 1.00 0.00 H new ATOM 254 N ASP A 18 -0.001 -14.535 3.766 1.00 0.00 N ATOM 255 CA ASP A 18 1.106 -15.408 3.418 1.00 0.00 C ATOM 256 C ASP A 18 2.059 -14.667 2.478 1.00 0.00 C ATOM 257 O ASP A 18 1.710 -14.382 1.333 1.00 0.00 O ATOM 258 CB ASP A 18 0.612 -16.664 2.697 1.00 0.00 C ATOM 259 CG ASP A 18 0.672 -17.950 3.523 1.00 0.00 C ATOM 260 OD1 ASP A 18 1.801 -18.322 3.912 1.00 0.00 O ATOM 261 OD2 ASP A 18 -0.411 -18.532 3.746 1.00 0.00 O ATOM 0 H ASP A 18 -0.668 -14.370 3.012 1.00 0.00 H new ATOM 0 HA ASP A 18 1.610 -15.697 4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.418 -16.501 2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.205 -16.803 1.793 1.00 0.00 H new ATOM 267 N TRP A 19 3.243 -14.376 2.996 1.00 0.00 N ATOM 268 CA TRP A 19 4.248 -13.673 2.217 1.00 0.00 C ATOM 269 C TRP A 19 4.623 -14.555 1.024 1.00 0.00 C ATOM 270 O TRP A 19 5.154 -14.065 0.028 1.00 0.00 O ATOM 271 CB TRP A 19 5.451 -13.299 3.084 1.00 0.00 C ATOM 272 CG TRP A 19 5.084 -12.554 4.369 1.00 0.00 C ATOM 273 CD1 TRP A 19 5.189 -12.987 5.633 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.545 -11.218 4.465 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.758 -12.033 6.532 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.355 -10.923 5.799 1.00 0.00 C ATOM 277 CE3 TRP A 19 4.229 -10.290 3.457 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.842 -9.700 6.248 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.718 -9.073 3.922 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.520 -8.760 5.262 1.00 0.00 C ATOM 0 H TRP A 19 3.529 -14.614 3.946 1.00 0.00 H new ATOM 0 HA TRP A 19 3.854 -12.728 1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.994 -14.207 3.345 1.00 0.00 H new ATOM 0 HB3 TRP A 19 6.130 -12.679 2.498 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.564 -13.960 5.913 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.739 -12.125 7.548 1.00 0.00 H new ATOM 0 HE3 TRP A 19 4.370 -10.500 2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.702 -9.493 7.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.459 -8.324 3.188 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.120 -7.796 5.541 1.00 0.00 H new ATOM 291 N SER A 20 4.333 -15.840 1.164 1.00 0.00 N ATOM 292 CA SER A 20 4.633 -16.794 0.110 1.00 0.00 C ATOM 293 C SER A 20 4.134 -16.263 -1.235 1.00 0.00 C ATOM 294 O SER A 20 4.931 -15.985 -2.130 1.00 0.00 O ATOM 295 CB SER A 20 4.007 -18.158 0.407 1.00 0.00 C ATOM 296 OG SER A 20 4.612 -18.790 1.532 1.00 0.00 O ATOM 0 H SER A 20 3.893 -16.243 1.992 1.00 0.00 H new ATOM 0 HA SER A 20 5.714 -16.923 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.940 -18.035 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.107 -18.801 -0.467 1.00 0.00 H new ATOM 0 HG SER A 20 4.183 -19.657 1.690 1.00 0.00 H new ATOM 302 N GLN A 21 2.819 -16.138 -1.335 1.00 0.00 N ATOM 303 CA GLN A 21 2.205 -15.644 -2.555 1.00 0.00 C ATOM 304 C GLN A 21 2.456 -14.143 -2.706 1.00 0.00 C ATOM 305 O GLN A 21 3.528 -13.730 -3.145 1.00 0.00 O ATOM 306 CB GLN A 21 0.707 -15.955 -2.580 1.00 0.00 C ATOM 307 CG GLN A 21 0.101 -15.842 -1.179 1.00 0.00 C ATOM 308 CD GLN A 21 0.010 -17.215 -0.509 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.840 -17.471 0.328 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.931 -18.081 -0.922 1.00 0.00 N ATOM 0 H GLN A 21 2.162 -16.370 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 21 2.663 -16.156 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.200 -15.267 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.547 -16.960 -2.970 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.709 -15.175 -0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -0.892 -15.398 -1.243 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.614 -17.802 -1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 21 0.954 -19.024 -0.534 1.00 0.00 H new ATOM 319 N TYR A 22 1.448 -13.366 -2.335 1.00 0.00 N ATOM 320 CA TYR A 22 1.546 -11.919 -2.424 1.00 0.00 C ATOM 321 C TYR A 22 2.959 -11.443 -2.080 1.00 0.00 C ATOM 322 O TYR A 22 3.326 -11.372 -0.908 1.00 0.00 O ATOM 323 CB TYR A 22 0.568 -11.366 -1.386 1.00 0.00 C ATOM 324 CG TYR A 22 1.084 -10.135 -0.638 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.480 -9.016 -1.343 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.154 -10.143 0.740 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.966 -7.857 -0.639 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.639 -8.984 1.443 1.00 0.00 C ATOM 329 CZ TYR A 22 2.021 -7.898 0.719 1.00 0.00 C ATOM 330 OH TYR A 22 2.480 -6.804 1.383 1.00 0.00 O ATOM 0 H TYR A 22 0.560 -13.712 -1.972 1.00 0.00 H new ATOM 0 HA TYR A 22 1.319 -11.580 -3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.368 -11.110 -1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.341 -12.149 -0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.425 -9.010 -2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.845 -11.019 1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.280 -6.975 -1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.698 -8.977 2.521 1.00 0.00 H new ATOM 0 HH TYR A 22 3.057 -6.279 0.789 1.00 0.00 H new ATOM 340 N HIS A 23 3.714 -11.130 -3.123 1.00 0.00 N ATOM 341 CA HIS A 23 5.078 -10.663 -2.946 1.00 0.00 C ATOM 342 C HIS A 23 5.675 -10.296 -4.306 1.00 0.00 C ATOM 343 O HIS A 23 4.943 -10.006 -5.252 1.00 0.00 O ATOM 344 CB HIS A 23 5.914 -11.699 -2.192 1.00 0.00 C ATOM 345 CG HIS A 23 6.270 -12.916 -3.012 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.985 -13.983 -2.499 1.00 0.00 N ATOM 347 CD2 HIS A 23 6.000 -13.224 -4.314 1.00 0.00 C ATOM 348 CE1 HIS A 23 7.135 -14.886 -3.456 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.524 -14.413 -4.581 1.00 0.00 N ATOM 0 H HIS A 23 3.407 -11.191 -4.094 1.00 0.00 H new ATOM 0 HA HIS A 23 5.081 -9.763 -2.331 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.833 -11.226 -1.845 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.365 -12.018 -1.306 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.453 -12.605 -5.009 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.650 -15.831 -3.363 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.478 -14.894 -5.479 1.00 0.00 H new ATOM 357 N GLY A 24 6.999 -10.320 -4.362 1.00 0.00 N ATOM 358 CA GLY A 24 7.702 -9.994 -5.590 1.00 0.00 C ATOM 359 C GLY A 24 7.438 -8.545 -6.005 1.00 0.00 C ATOM 360 O GLY A 24 7.557 -7.631 -5.191 1.00 0.00 O ATOM 0 H GLY A 24 7.603 -10.560 -3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.772 -10.147 -5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.383 -10.668 -6.385 1.00 0.00 H new ATOM 364 N LYS A 25 7.082 -8.382 -7.271 1.00 0.00 N ATOM 365 CA LYS A 25 6.800 -7.060 -7.804 1.00 0.00 C ATOM 366 C LYS A 25 5.297 -6.928 -8.060 1.00 0.00 C ATOM 367 O LYS A 25 4.672 -7.843 -8.594 1.00 0.00 O ATOM 368 CB LYS A 25 7.660 -6.785 -9.039 1.00 0.00 C ATOM 369 CG LYS A 25 8.538 -5.549 -8.832 1.00 0.00 C ATOM 370 CD LYS A 25 9.692 -5.522 -9.837 1.00 0.00 C ATOM 371 CE LYS A 25 9.228 -4.978 -11.189 1.00 0.00 C ATOM 372 NZ LYS A 25 9.824 -5.761 -12.295 1.00 0.00 N ATOM 0 H LYS A 25 6.982 -9.143 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 25 7.069 -6.292 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.288 -7.651 -9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.018 -6.638 -9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.935 -4.648 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.935 -5.546 -7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.502 -4.903 -9.450 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.092 -6.528 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.141 -5.020 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.512 -3.930 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.499 -5.379 -13.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.861 -5.700 -12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.532 -6.756 -12.213 1.00 0.00 H new ATOM 386 N TRP A 26 4.760 -5.783 -7.666 1.00 0.00 N ATOM 387 CA TRP A 26 3.343 -5.520 -7.845 1.00 0.00 C ATOM 388 C TRP A 26 3.185 -4.067 -8.299 1.00 0.00 C ATOM 389 O TRP A 26 3.995 -3.212 -7.947 1.00 0.00 O ATOM 390 CB TRP A 26 2.560 -5.835 -6.569 1.00 0.00 C ATOM 391 CG TRP A 26 2.309 -7.328 -6.346 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.215 -8.305 -6.204 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.024 -7.978 -6.245 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.610 -9.532 -6.019 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.236 -9.326 -6.045 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.274 -7.443 -6.320 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.196 -10.253 -5.904 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.303 -8.382 -6.177 1.00 0.00 C ATOM 399 CH2 TRP A 26 -1.106 -9.743 -5.975 1.00 0.00 C ATOM 0 H TRP A 26 5.281 -5.026 -7.223 1.00 0.00 H new ATOM 0 HA TRP A 26 2.925 -6.172 -8.611 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.105 -5.437 -5.713 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.601 -5.317 -6.606 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.284 -8.152 -6.231 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.084 -10.425 -5.887 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.463 -6.391 -6.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.388 -11.304 -5.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.321 -8.024 -6.227 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.954 -10.404 -5.873 1.00 0.00 H new ATOM 410 N TRP A 27 2.136 -3.834 -9.075 1.00 0.00 N ATOM 411 CA TRP A 27 1.862 -2.500 -9.581 1.00 0.00 C ATOM 412 C TRP A 27 0.458 -2.100 -9.124 1.00 0.00 C ATOM 413 O TRP A 27 -0.431 -2.945 -9.027 1.00 0.00 O ATOM 414 CB TRP A 27 2.035 -2.443 -11.100 1.00 0.00 C ATOM 415 CG TRP A 27 2.876 -1.261 -11.587 1.00 0.00 C ATOM 416 CD1 TRP A 27 3.063 -0.078 -10.985 1.00 0.00 C ATOM 417 CD2 TRP A 27 3.640 -1.195 -12.809 1.00 0.00 C ATOM 418 NE1 TRP A 27 3.889 0.742 -11.728 1.00 0.00 N ATOM 419 CE2 TRP A 27 4.251 0.041 -12.872 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.810 -2.149 -13.829 1.00 0.00 C ATOM 421 CZ2 TRP A 27 5.072 0.437 -13.934 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.633 -1.737 -14.883 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.256 -0.497 -14.961 1.00 0.00 C ATOM 0 H TRP A 27 1.466 -4.546 -9.365 1.00 0.00 H new ATOM 0 HA TRP A 27 2.577 -1.781 -9.180 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.499 -3.370 -11.437 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.051 -2.392 -11.566 1.00 0.00 H new ATOM 0 HD1 TRP A 27 2.623 0.199 -10.038 1.00 0.00 H new ATOM 0 HE1 TRP A 27 4.180 1.688 -11.482 1.00 0.00 H new ATOM 0 HE3 TRP A 27 3.342 -3.122 -13.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 5.539 1.411 -13.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.796 -2.432 -15.694 1.00 0.00 H new ATOM 0 HH2 TRP A 27 5.879 -0.255 -15.809 1.00 0.00 H new ATOM 434 N GLU A 28 0.302 -0.812 -8.855 1.00 0.00 N ATOM 435 CA GLU A 28 -0.979 -0.290 -8.411 1.00 0.00 C ATOM 436 C GLU A 28 -1.959 -0.217 -9.584 1.00 0.00 C ATOM 437 O GLU A 28 -1.555 0.025 -10.720 1.00 0.00 O ATOM 438 CB GLU A 28 -0.814 1.079 -7.748 1.00 0.00 C ATOM 439 CG GLU A 28 0.054 0.979 -6.492 1.00 0.00 C ATOM 440 CD GLU A 28 1.076 2.117 -6.440 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.628 3.278 -6.334 1.00 0.00 O ATOM 442 OE2 GLU A 28 2.283 1.798 -6.509 1.00 0.00 O ATOM 0 H GLU A 28 1.042 -0.114 -8.936 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.387 -0.971 -7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.361 1.776 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.793 1.481 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.578 1.013 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.571 0.020 -6.479 1.00 0.00 H new ATOM 450 N VAL A 29 -3.228 -0.430 -9.268 1.00 0.00 N ATOM 451 CA VAL A 29 -4.268 -0.391 -10.282 1.00 0.00 C ATOM 452 C VAL A 29 -5.252 0.733 -9.954 1.00 0.00 C ATOM 453 O VAL A 29 -5.053 1.876 -10.362 1.00 0.00 O ATOM 454 CB VAL A 29 -4.940 -1.761 -10.395 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.568 -2.448 -11.710 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.589 -2.644 -9.196 1.00 0.00 C ATOM 0 H VAL A 29 -3.559 -0.630 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.840 -0.172 -11.260 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.019 -1.606 -10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.059 -3.420 -11.765 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.892 -1.830 -12.548 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.488 -2.584 -11.756 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.079 -3.612 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.509 -2.787 -9.153 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.928 -2.163 -8.278 1.00 0.00 H new ATOM 466 N ALA A 30 -6.293 0.369 -9.220 1.00 0.00 N ATOM 467 CA ALA A 30 -7.309 1.333 -8.832 1.00 0.00 C ATOM 468 C ALA A 30 -7.184 1.626 -7.336 1.00 0.00 C ATOM 469 O ALA A 30 -7.537 0.790 -6.504 1.00 0.00 O ATOM 470 CB ALA A 30 -8.692 0.796 -9.207 1.00 0.00 C ATOM 0 H ALA A 30 -6.455 -0.580 -8.884 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.168 2.273 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.454 1.519 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.739 0.632 -10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.869 -0.146 -8.689 1.00 0.00 H new ATOM 476 N LYS A 31 -6.680 2.814 -7.038 1.00 0.00 N ATOM 477 CA LYS A 31 -6.504 3.227 -5.656 1.00 0.00 C ATOM 478 C LYS A 31 -7.204 4.570 -5.436 1.00 0.00 C ATOM 479 O LYS A 31 -7.902 5.062 -6.321 1.00 0.00 O ATOM 480 CB LYS A 31 -5.019 3.240 -5.285 1.00 0.00 C ATOM 481 CG LYS A 31 -4.291 4.394 -5.978 1.00 0.00 C ATOM 482 CD LYS A 31 -3.363 5.121 -5.002 1.00 0.00 C ATOM 483 CE LYS A 31 -2.345 4.155 -4.391 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.139 4.888 -3.946 1.00 0.00 N ATOM 0 H LYS A 31 -6.388 3.504 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.971 2.509 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.911 3.334 -4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.561 2.293 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.713 4.011 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.019 5.096 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.841 5.925 -5.521 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.952 5.583 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.793 3.632 -3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.068 3.398 -5.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.458 4.218 -3.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.704 5.367 -4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.406 5.594 -3.231 1.00 0.00 H new ATOM 498 N TYR A 32 -6.992 5.125 -4.252 1.00 0.00 N ATOM 499 CA TYR A 32 -7.594 6.401 -3.904 1.00 0.00 C ATOM 500 C TYR A 32 -6.678 7.563 -4.294 1.00 0.00 C ATOM 501 O TYR A 32 -5.456 7.452 -4.203 1.00 0.00 O ATOM 502 CB TYR A 32 -7.763 6.388 -2.384 1.00 0.00 C ATOM 503 CG TYR A 32 -9.196 6.117 -1.920 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.741 4.857 -2.063 1.00 0.00 C ATOM 505 CD2 TYR A 32 -9.943 7.132 -1.358 1.00 0.00 C ATOM 506 CE1 TYR A 32 -11.089 4.601 -1.626 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.291 6.877 -0.921 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.798 5.624 -1.077 1.00 0.00 C ATOM 509 OH TYR A 32 -13.071 5.383 -0.664 1.00 0.00 O ATOM 0 H TYR A 32 -6.411 4.714 -3.521 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.540 6.534 -4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.105 5.628 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.438 7.349 -1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.156 4.063 -2.503 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.516 8.118 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.527 3.619 -1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.886 7.663 -0.479 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.477 6.218 -0.352 1.00 0.00 H new ATOM 519 N PRO A 33 -7.320 8.680 -4.730 1.00 0.00 N ATOM 520 CA PRO A 33 -6.576 9.861 -5.133 1.00 0.00 C ATOM 521 C PRO A 33 -6.031 10.608 -3.914 1.00 0.00 C ATOM 522 O PRO A 33 -5.362 11.631 -4.056 1.00 0.00 O ATOM 523 CB PRO A 33 -7.560 10.687 -5.945 1.00 0.00 C ATOM 524 CG PRO A 33 -8.942 10.169 -5.578 1.00 0.00 C ATOM 525 CD PRO A 33 -8.765 8.847 -4.850 1.00 0.00 C ATOM 0 HA PRO A 33 -5.694 9.621 -5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.466 11.747 -5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.373 10.578 -7.013 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.463 10.887 -4.945 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.549 10.034 -6.473 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.244 8.867 -3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.214 8.025 -5.408 1.00 0.00 H new ATOM 533 N SER A 34 -6.338 10.069 -2.743 1.00 0.00 N ATOM 534 CA SER A 34 -5.887 10.672 -1.501 1.00 0.00 C ATOM 535 C SER A 34 -6.238 12.161 -1.484 1.00 0.00 C ATOM 536 O SER A 34 -6.702 12.704 -2.485 1.00 0.00 O ATOM 537 CB SER A 34 -4.381 10.479 -1.309 1.00 0.00 C ATOM 538 OG SER A 34 -3.658 11.691 -1.508 1.00 0.00 O ATOM 0 H SER A 34 -6.894 9.221 -2.629 1.00 0.00 H new ATOM 0 HA SER A 34 -6.397 10.176 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 34 -4.189 10.103 -0.304 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.020 9.723 -2.007 1.00 0.00 H new ATOM 0 HG SER A 34 -2.701 11.527 -1.375 1.00 0.00 H new ATOM 544 N PRO A 35 -5.995 12.796 -0.306 1.00 0.00 N ATOM 545 CA PRO A 35 -6.281 14.211 -0.146 1.00 0.00 C ATOM 546 C PRO A 35 -5.232 15.066 -0.861 1.00 0.00 C ATOM 547 O PRO A 35 -5.566 15.848 -1.750 1.00 0.00 O ATOM 548 CB PRO A 35 -6.308 14.440 1.357 1.00 0.00 C ATOM 549 CG PRO A 35 -5.583 13.254 1.972 1.00 0.00 C ATOM 550 CD PRO A 35 -5.446 12.184 0.901 1.00 0.00 C ATOM 0 HA PRO A 35 -7.230 14.502 -0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.816 15.377 1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.332 14.505 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.602 13.555 2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -6.138 12.869 2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.404 11.896 0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -5.993 11.281 1.171 1.00 0.00 H new ATOM 558 N ASN A 36 -3.987 14.888 -0.447 1.00 0.00 N ATOM 559 CA ASN A 36 -2.888 15.633 -1.037 1.00 0.00 C ATOM 560 C ASN A 36 -2.635 15.121 -2.456 1.00 0.00 C ATOM 561 O ASN A 36 -2.058 15.828 -3.281 1.00 0.00 O ATOM 562 CB ASN A 36 -1.600 15.446 -0.231 1.00 0.00 C ATOM 563 CG ASN A 36 -1.379 16.619 0.727 1.00 0.00 C ATOM 564 OD1 ASN A 36 -2.246 17.448 0.945 1.00 0.00 O ATOM 565 ND2 ASN A 36 -0.171 16.641 1.284 1.00 0.00 N ATOM 0 H ASN A 36 -3.714 14.238 0.291 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.160 16.688 -1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.652 14.515 0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.751 15.361 -0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.076 17.384 1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.508 15.915 1.057 1.00 0.00 H new ATOM 572 N GLY A 37 -3.079 13.897 -2.698 1.00 0.00 N ATOM 573 CA GLY A 37 -2.908 13.282 -4.003 1.00 0.00 C ATOM 574 C GLY A 37 -1.425 13.107 -4.337 1.00 0.00 C ATOM 575 O GLY A 37 -0.862 13.881 -5.109 1.00 0.00 O ATOM 0 H GLY A 37 -3.558 13.314 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.405 12.312 -4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.386 13.898 -4.765 1.00 0.00 H new ATOM 579 N LYS A 38 -0.834 12.083 -3.738 1.00 0.00 N ATOM 580 CA LYS A 38 0.573 11.795 -3.961 1.00 0.00 C ATOM 581 C LYS A 38 0.739 10.312 -4.295 1.00 0.00 C ATOM 582 O LYS A 38 0.636 9.458 -3.415 1.00 0.00 O ATOM 583 CB LYS A 38 1.410 12.254 -2.766 1.00 0.00 C ATOM 584 CG LYS A 38 0.764 11.825 -1.447 1.00 0.00 C ATOM 585 CD LYS A 38 1.808 11.254 -0.485 1.00 0.00 C ATOM 586 CE LYS A 38 1.149 10.387 0.589 1.00 0.00 C ATOM 587 NZ LYS A 38 1.956 10.393 1.829 1.00 0.00 N ATOM 0 H LYS A 38 -1.304 11.442 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 38 0.946 12.358 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.413 11.834 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.516 13.339 -2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.268 12.679 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.005 11.077 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.534 10.661 -1.041 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.357 12.069 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.146 10.758 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.041 9.366 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.494 9.799 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.905 10.017 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.038 11.367 2.185 1.00 0.00 H new ATOM 601 N TYR A 39 0.993 10.049 -5.569 1.00 0.00 N ATOM 602 CA TYR A 39 1.174 8.683 -6.030 1.00 0.00 C ATOM 603 C TYR A 39 1.414 8.641 -7.540 1.00 0.00 C ATOM 604 O TYR A 39 1.073 9.584 -8.253 1.00 0.00 O ATOM 605 CB TYR A 39 -0.133 7.954 -5.713 1.00 0.00 C ATOM 606 CG TYR A 39 -1.381 8.648 -6.262 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.827 8.360 -7.536 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.062 9.562 -5.483 1.00 0.00 C ATOM 609 CE1 TYR A 39 -3.001 9.013 -8.052 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.237 10.214 -5.999 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.648 9.908 -7.259 1.00 0.00 C ATOM 612 OH TYR A 39 -4.758 10.525 -7.747 1.00 0.00 O ATOM 0 H TYR A 39 1.078 10.759 -6.296 1.00 0.00 H new ATOM 0 HA TYR A 39 2.036 8.226 -5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.082 6.944 -6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.230 7.857 -4.632 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -1.295 7.645 -8.146 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.713 9.788 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.360 8.797 -9.047 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.780 10.930 -5.399 1.00 0.00 H new ATOM 0 HH TYR A 39 -5.209 9.932 -8.383 1.00 0.00 H new ATOM 622 N GLY A 40 2.000 7.539 -7.984 1.00 0.00 N ATOM 623 CA GLY A 40 2.290 7.362 -9.396 1.00 0.00 C ATOM 624 C GLY A 40 2.130 5.897 -9.810 1.00 0.00 C ATOM 625 O GLY A 40 1.753 5.056 -8.995 1.00 0.00 O ATOM 0 H GLY A 40 2.282 6.759 -7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.622 7.986 -9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.307 7.694 -9.606 1.00 0.00 H new ATOM 629 N LYS A 41 2.424 5.637 -11.075 1.00 0.00 N ATOM 630 CA LYS A 41 2.317 4.289 -11.606 1.00 0.00 C ATOM 631 C LYS A 41 3.487 4.026 -12.557 1.00 0.00 C ATOM 632 O LYS A 41 3.296 3.490 -13.648 1.00 0.00 O ATOM 633 CB LYS A 41 0.944 4.072 -12.246 1.00 0.00 C ATOM 634 CG LYS A 41 0.003 3.339 -11.288 1.00 0.00 C ATOM 635 CD LYS A 41 -0.804 4.331 -10.447 1.00 0.00 C ATOM 636 CE LYS A 41 -2.212 3.798 -10.172 1.00 0.00 C ATOM 637 NZ LYS A 41 -2.452 3.696 -8.716 1.00 0.00 N ATOM 0 H LYS A 41 2.736 6.337 -11.748 1.00 0.00 H new ATOM 0 HA LYS A 41 2.387 3.556 -10.802 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.511 5.034 -12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.054 3.496 -13.165 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.675 2.701 -11.855 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.581 2.687 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.290 4.516 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.868 5.287 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.952 4.459 -10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.334 2.819 -10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.078 2.888 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.546 3.558 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.901 4.570 -8.376 1.00 0.00 H new ATOM 651 N CYS A 42 4.671 4.416 -12.109 1.00 0.00 N ATOM 652 CA CYS A 42 5.871 4.229 -12.906 1.00 0.00 C ATOM 653 C CYS A 42 7.029 3.903 -11.961 1.00 0.00 C ATOM 654 O CYS A 42 8.026 4.622 -11.924 1.00 0.00 O ATOM 655 CB CYS A 42 6.170 5.454 -13.774 1.00 0.00 C ATOM 656 SG CYS A 42 5.079 5.648 -15.230 1.00 0.00 S ATOM 0 H CYS A 42 4.825 4.861 -11.204 1.00 0.00 H new ATOM 0 HA CYS A 42 5.725 3.401 -13.599 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.090 6.348 -13.156 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.203 5.395 -14.117 1.00 0.00 H new ATOM 662 N GLY A 43 6.859 2.817 -11.222 1.00 0.00 N ATOM 663 CA GLY A 43 7.878 2.386 -10.279 1.00 0.00 C ATOM 664 C GLY A 43 7.910 0.860 -10.166 1.00 0.00 C ATOM 665 O GLY A 43 7.103 0.171 -10.787 1.00 0.00 O ATOM 0 H GLY A 43 6.031 2.222 -11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.854 2.751 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.681 2.823 -9.300 1.00 0.00 H new ATOM 669 N TRP A 44 8.851 0.378 -9.367 1.00 0.00 N ATOM 670 CA TRP A 44 8.999 -1.053 -9.164 1.00 0.00 C ATOM 671 C TRP A 44 9.255 -1.296 -7.676 1.00 0.00 C ATOM 672 O TRP A 44 10.250 -0.823 -7.128 1.00 0.00 O ATOM 673 CB TRP A 44 10.099 -1.624 -10.061 1.00 0.00 C ATOM 674 CG TRP A 44 11.353 -0.750 -10.140 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.372 -0.688 -9.273 1.00 0.00 C ATOM 676 CD2 TRP A 44 11.680 0.191 -11.184 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.328 0.219 -9.679 1.00 0.00 N ATOM 678 CE2 TRP A 44 12.894 0.771 -10.879 1.00 0.00 C ATOM 679 CE3 TRP A 44 10.974 0.541 -12.349 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.508 1.735 -11.687 1.00 0.00 C ATOM 681 CZ3 TRP A 44 11.601 1.505 -13.146 1.00 0.00 C ATOM 682 CH2 TRP A 44 12.823 2.099 -12.852 1.00 0.00 C ATOM 0 H TRP A 44 9.518 0.953 -8.853 1.00 0.00 H new ATOM 0 HA TRP A 44 8.088 -1.579 -9.451 1.00 0.00 H new ATOM 0 HB2 TRP A 44 10.379 -2.611 -9.692 1.00 0.00 H new ATOM 0 HB3 TRP A 44 9.700 -1.761 -11.066 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.437 -1.275 -8.369 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.194 0.444 -9.189 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.023 0.100 -12.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 14.459 2.174 -11.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 11.100 1.809 -14.053 1.00 0.00 H new ATOM 0 HH2 TRP A 44 13.242 2.838 -13.519 1.00 0.00 H new ATOM 693 N ALA A 45 8.340 -2.032 -7.062 1.00 0.00 N ATOM 694 CA ALA A 45 8.454 -2.343 -5.648 1.00 0.00 C ATOM 695 C ALA A 45 8.679 -3.847 -5.477 1.00 0.00 C ATOM 696 O ALA A 45 7.852 -4.653 -5.898 1.00 0.00 O ATOM 697 CB ALA A 45 7.204 -1.853 -4.914 1.00 0.00 C ATOM 0 H ALA A 45 7.516 -2.422 -7.519 1.00 0.00 H new ATOM 0 HA ALA A 45 9.310 -1.830 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.290 -2.087 -3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.106 -0.775 -5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.324 -2.348 -5.324 1.00 0.00 H new ATOM 703 N GLU A 46 9.803 -4.178 -4.858 1.00 0.00 N ATOM 704 CA GLU A 46 10.147 -5.571 -4.626 1.00 0.00 C ATOM 705 C GLU A 46 10.022 -5.908 -3.139 1.00 0.00 C ATOM 706 O GLU A 46 10.018 -5.014 -2.295 1.00 0.00 O ATOM 707 CB GLU A 46 11.553 -5.881 -5.143 1.00 0.00 C ATOM 708 CG GLU A 46 11.608 -5.794 -6.669 1.00 0.00 C ATOM 709 CD GLU A 46 12.945 -5.215 -7.138 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.966 -5.904 -6.928 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.914 -4.096 -7.695 1.00 0.00 O ATOM 0 H GLU A 46 10.487 -3.506 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 46 9.446 -6.196 -5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.266 -5.180 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.851 -6.879 -4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.466 -6.786 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.791 -5.170 -7.031 1.00 0.00 H new ATOM 719 N TYR A 47 9.924 -7.200 -2.864 1.00 0.00 N ATOM 720 CA TYR A 47 9.799 -7.667 -1.494 1.00 0.00 C ATOM 721 C TYR A 47 10.953 -8.601 -1.126 1.00 0.00 C ATOM 722 O TYR A 47 11.303 -9.494 -1.896 1.00 0.00 O ATOM 723 CB TYR A 47 8.486 -8.449 -1.432 1.00 0.00 C ATOM 724 CG TYR A 47 7.256 -7.580 -1.157 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.919 -6.565 -2.030 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.485 -7.811 -0.036 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.762 -5.748 -1.771 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.328 -6.993 0.223 1.00 0.00 C ATOM 729 CZ TYR A 47 5.024 -6.002 -0.658 1.00 0.00 C ATOM 730 OH TYR A 47 3.931 -5.230 -0.413 1.00 0.00 O ATOM 0 H TYR A 47 9.929 -7.939 -3.567 1.00 0.00 H new ATOM 0 HA TYR A 47 9.818 -6.827 -0.800 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.343 -8.974 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.563 -9.208 -0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.523 -6.384 -2.907 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.749 -8.605 0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.487 -4.951 -2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.716 -7.163 1.097 1.00 0.00 H new ATOM 0 HH TYR A 47 3.552 -4.921 -1.262 1.00 0.00 H new ATOM 740 N THR A 48 11.512 -8.364 0.052 1.00 0.00 N ATOM 741 CA THR A 48 12.619 -9.174 0.532 1.00 0.00 C ATOM 742 C THR A 48 12.291 -9.766 1.904 1.00 0.00 C ATOM 743 O THR A 48 12.206 -9.039 2.893 1.00 0.00 O ATOM 744 CB THR A 48 13.877 -8.303 0.530 1.00 0.00 C ATOM 745 OG1 THR A 48 14.217 -8.187 -0.849 1.00 0.00 O ATOM 746 CG2 THR A 48 15.081 -9.012 1.153 1.00 0.00 C ATOM 0 H THR A 48 11.219 -7.623 0.688 1.00 0.00 H new ATOM 0 HA THR A 48 12.797 -10.028 -0.121 1.00 0.00 H new ATOM 0 HB THR A 48 13.679 -7.379 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.022 -7.636 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.947 -8.350 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.855 -9.272 2.187 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.300 -9.919 0.590 1.00 0.00 H new ATOM 754 N PRO A 49 12.113 -11.114 1.920 1.00 0.00 N ATOM 755 CA PRO A 49 11.796 -11.812 3.155 1.00 0.00 C ATOM 756 C PRO A 49 13.032 -11.930 4.050 1.00 0.00 C ATOM 757 O PRO A 49 14.071 -12.426 3.617 1.00 0.00 O ATOM 758 CB PRO A 49 11.250 -13.160 2.716 1.00 0.00 C ATOM 759 CG PRO A 49 11.711 -13.349 1.280 1.00 0.00 C ATOM 760 CD PRO A 49 12.206 -12.006 0.768 1.00 0.00 C ATOM 0 HA PRO A 49 11.064 -11.280 3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.624 -13.960 3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.162 -13.181 2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.506 -14.093 1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.892 -13.715 0.661 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.230 -12.075 0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.595 -11.648 -0.060 1.00 0.00 H new ATOM 768 N GLU A 50 12.878 -11.466 5.281 1.00 0.00 N ATOM 769 CA GLU A 50 13.968 -11.513 6.241 1.00 0.00 C ATOM 770 C GLU A 50 13.417 -11.591 7.666 1.00 0.00 C ATOM 771 O GLU A 50 13.788 -10.790 8.523 1.00 0.00 O ATOM 772 CB GLU A 50 14.896 -10.308 6.077 1.00 0.00 C ATOM 773 CG GLU A 50 16.301 -10.750 5.663 1.00 0.00 C ATOM 774 CD GLU A 50 17.198 -10.940 6.888 1.00 0.00 C ATOM 775 OE1 GLU A 50 18.212 -10.212 6.967 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.850 -11.808 7.718 1.00 0.00 O ATOM 0 H GLU A 50 12.014 -11.055 5.636 1.00 0.00 H new ATOM 0 HA GLU A 50 14.556 -12.411 6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.488 -9.630 5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.947 -9.753 7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.242 -11.683 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.739 -10.006 4.998 1.00 0.00 H new ATOM 784 N GLY A 51 12.541 -12.563 7.876 1.00 0.00 N ATOM 785 CA GLY A 51 11.936 -12.756 9.182 1.00 0.00 C ATOM 786 C GLY A 51 10.426 -12.520 9.127 1.00 0.00 C ATOM 787 O GLY A 51 9.862 -12.334 8.050 1.00 0.00 O ATOM 0 H GLY A 51 12.236 -13.225 7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.137 -13.768 9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.388 -12.073 9.901 1.00 0.00 H new ATOM 791 N LYS A 52 9.813 -12.534 10.302 1.00 0.00 N ATOM 792 CA LYS A 52 8.379 -12.324 10.401 1.00 0.00 C ATOM 793 C LYS A 52 7.980 -11.139 9.519 1.00 0.00 C ATOM 794 O LYS A 52 6.874 -11.107 8.981 1.00 0.00 O ATOM 795 CB LYS A 52 7.960 -12.170 11.865 1.00 0.00 C ATOM 796 CG LYS A 52 7.734 -13.535 12.517 1.00 0.00 C ATOM 797 CD LYS A 52 6.474 -13.526 13.386 1.00 0.00 C ATOM 798 CE LYS A 52 6.151 -14.931 13.898 1.00 0.00 C ATOM 799 NZ LYS A 52 6.322 -14.999 15.366 1.00 0.00 N ATOM 0 H LYS A 52 10.284 -12.688 11.194 1.00 0.00 H new ATOM 0 HA LYS A 52 7.839 -13.195 10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.729 -11.625 12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.046 -11.578 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.643 -14.300 11.746 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.598 -13.799 13.126 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.615 -12.851 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.632 -13.143 12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.127 -15.195 13.633 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.803 -15.659 13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.099 -15.959 15.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.306 -14.768 15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.682 -14.318 15.822 1.00 0.00 H new ATOM 813 N SER A 53 8.902 -10.196 9.398 1.00 0.00 N ATOM 814 CA SER A 53 8.659 -9.012 8.590 1.00 0.00 C ATOM 815 C SER A 53 9.255 -9.201 7.194 1.00 0.00 C ATOM 816 O SER A 53 10.102 -10.069 6.988 1.00 0.00 O ATOM 817 CB SER A 53 9.245 -7.764 9.253 1.00 0.00 C ATOM 818 OG SER A 53 10.072 -8.089 10.367 1.00 0.00 O ATOM 0 H SER A 53 9.818 -10.227 9.845 1.00 0.00 H new ATOM 0 HA SER A 53 7.582 -8.872 8.502 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.827 -7.204 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.434 -7.113 9.581 1.00 0.00 H new ATOM 0 HG SER A 53 10.428 -7.266 10.761 1.00 0.00 H new ATOM 824 N VAL A 54 8.789 -8.374 6.270 1.00 0.00 N ATOM 825 CA VAL A 54 9.266 -8.438 4.899 1.00 0.00 C ATOM 826 C VAL A 54 9.602 -7.027 4.413 1.00 0.00 C ATOM 827 O VAL A 54 8.720 -6.177 4.305 1.00 0.00 O ATOM 828 CB VAL A 54 8.231 -9.143 4.018 1.00 0.00 C ATOM 829 CG1 VAL A 54 8.176 -10.640 4.327 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.851 -8.499 4.172 1.00 0.00 C ATOM 0 H VAL A 54 8.086 -7.656 6.444 1.00 0.00 H new ATOM 0 HA VAL A 54 10.181 -9.028 4.840 1.00 0.00 H new ATOM 0 HB VAL A 54 8.540 -9.028 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.433 -11.116 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.153 -11.086 4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.902 -10.786 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.134 -9.018 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.531 -8.569 5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.904 -7.451 3.878 1.00 0.00 H new ATOM 840 N LYS A 55 10.881 -6.822 4.134 1.00 0.00 N ATOM 841 CA LYS A 55 11.346 -5.528 3.662 1.00 0.00 C ATOM 842 C LYS A 55 10.687 -5.214 2.317 1.00 0.00 C ATOM 843 O LYS A 55 10.390 -6.120 1.541 1.00 0.00 O ATOM 844 CB LYS A 55 12.875 -5.490 3.622 1.00 0.00 C ATOM 845 CG LYS A 55 13.432 -4.640 4.766 1.00 0.00 C ATOM 846 CD LYS A 55 13.829 -5.516 5.956 1.00 0.00 C ATOM 847 CE LYS A 55 15.201 -5.112 6.501 1.00 0.00 C ATOM 848 NZ LYS A 55 15.080 -3.931 7.384 1.00 0.00 N ATOM 0 H LYS A 55 11.610 -7.530 4.226 1.00 0.00 H new ATOM 0 HA LYS A 55 11.049 -4.740 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.270 -6.504 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.207 -5.084 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.299 -4.078 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.685 -3.911 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.080 -5.427 6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.848 -6.562 5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.639 -5.943 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.876 -4.888 5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.020 -3.670 7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.682 -3.135 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.453 -4.157 8.182 1.00 0.00 H new ATOM 862 N VAL A 56 10.478 -3.926 2.084 1.00 0.00 N ATOM 863 CA VAL A 56 9.860 -3.481 0.846 1.00 0.00 C ATOM 864 C VAL A 56 10.423 -2.111 0.464 1.00 0.00 C ATOM 865 O VAL A 56 10.629 -1.258 1.327 1.00 0.00 O ATOM 866 CB VAL A 56 8.337 -3.482 0.992 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.665 -2.956 -0.278 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.822 -4.879 1.347 1.00 0.00 C ATOM 0 H VAL A 56 10.725 -3.177 2.731 1.00 0.00 H new ATOM 0 HA VAL A 56 10.096 -4.168 0.033 1.00 0.00 H new ATOM 0 HB VAL A 56 8.077 -2.811 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.583 -2.967 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.997 -1.936 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.936 -3.590 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.737 -4.853 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.098 -5.580 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.264 -5.201 2.290 1.00 0.00 H new ATOM 878 N SER A 57 10.657 -1.942 -0.829 1.00 0.00 N ATOM 879 CA SER A 57 11.192 -0.689 -1.335 1.00 0.00 C ATOM 880 C SER A 57 10.369 -0.216 -2.535 1.00 0.00 C ATOM 881 O SER A 57 10.308 -0.896 -3.558 1.00 0.00 O ATOM 882 CB SER A 57 12.663 -0.837 -1.726 1.00 0.00 C ATOM 883 OG SER A 57 13.479 -1.187 -0.611 1.00 0.00 O ATOM 0 H SER A 57 10.486 -2.652 -1.541 1.00 0.00 H new ATOM 0 HA SER A 57 11.128 0.056 -0.542 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.758 -1.600 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.020 0.099 -2.157 1.00 0.00 H new ATOM 0 HG SER A 57 14.411 -1.274 -0.902 1.00 0.00 H new ATOM 889 N ARG A 58 9.757 0.948 -2.370 1.00 0.00 N ATOM 890 CA ARG A 58 8.940 1.520 -3.427 1.00 0.00 C ATOM 891 C ARG A 58 9.629 2.749 -4.024 1.00 0.00 C ATOM 892 O ARG A 58 10.151 3.588 -3.292 1.00 0.00 O ATOM 893 CB ARG A 58 7.561 1.923 -2.901 1.00 0.00 C ATOM 894 CG ARG A 58 6.449 1.347 -3.780 1.00 0.00 C ATOM 895 CD ARG A 58 5.070 1.654 -3.192 1.00 0.00 C ATOM 896 NE ARG A 58 4.205 0.456 -3.279 1.00 0.00 N ATOM 897 CZ ARG A 58 4.288 -0.593 -2.450 1.00 0.00 C ATOM 898 NH1 ARG A 58 5.197 -0.599 -1.466 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.461 -1.636 -2.604 1.00 0.00 N ATOM 0 H ARG A 58 9.811 1.510 -1.521 1.00 0.00 H new ATOM 0 HA ARG A 58 8.814 0.759 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.441 1.569 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.482 3.010 -2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.521 1.765 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.576 0.269 -3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.170 1.966 -2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.612 2.483 -3.731 1.00 0.00 H new ATOM 0 HE ARG A 58 3.501 0.427 -4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.826 0.195 -1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.260 -1.398 -0.835 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.768 -1.631 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.524 -2.435 -1.973 1.00 0.00 H new ATOM 913 N TYR A 59 9.608 2.815 -5.347 1.00 0.00 N ATOM 914 CA TYR A 59 10.225 3.927 -6.050 1.00 0.00 C ATOM 915 C TYR A 59 9.558 4.155 -7.408 1.00 0.00 C ATOM 916 O TYR A 59 9.556 3.267 -8.260 1.00 0.00 O ATOM 917 CB TYR A 59 11.685 3.528 -6.273 1.00 0.00 C ATOM 918 CG TYR A 59 12.633 4.714 -6.457 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.262 5.777 -7.256 1.00 0.00 C ATOM 920 CD2 TYR A 59 13.860 4.722 -5.825 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.155 6.893 -7.430 1.00 0.00 C ATOM 922 CE2 TYR A 59 14.752 5.838 -5.998 1.00 0.00 C ATOM 923 CZ TYR A 59 14.356 6.869 -6.792 1.00 0.00 C ATOM 924 OH TYR A 59 15.199 7.924 -6.955 1.00 0.00 O ATOM 0 H TYR A 59 9.174 2.117 -5.951 1.00 0.00 H new ATOM 0 HA TYR A 59 10.127 4.847 -5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.023 2.935 -5.423 1.00 0.00 H new ATOM 0 HB3 TYR A 59 11.746 2.888 -7.153 1.00 0.00 H new ATOM 0 HD1 TYR A 59 11.302 5.771 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.151 3.890 -5.200 1.00 0.00 H new ATOM 0 HE1 TYR A 59 12.877 7.730 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 59 15.714 5.857 -5.508 1.00 0.00 H new ATOM 0 HH TYR A 59 16.019 7.770 -6.440 1.00 0.00 H new ATOM 934 N ASP A 60 9.006 5.349 -7.568 1.00 0.00 N ATOM 935 CA ASP A 60 8.337 5.704 -8.808 1.00 0.00 C ATOM 936 C ASP A 60 8.343 7.226 -8.968 1.00 0.00 C ATOM 937 O ASP A 60 8.951 7.935 -8.168 1.00 0.00 O ATOM 938 CB ASP A 60 6.881 5.235 -8.802 1.00 0.00 C ATOM 939 CG ASP A 60 5.889 6.213 -8.171 1.00 0.00 C ATOM 940 OD1 ASP A 60 5.767 6.174 -6.927 1.00 0.00 O ATOM 941 OD2 ASP A 60 5.274 6.977 -8.946 1.00 0.00 O ATOM 0 H ASP A 60 9.008 6.083 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 60 8.868 5.221 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 60 6.573 5.041 -9.830 1.00 0.00 H new ATOM 0 HB3 ASP A 60 6.823 4.287 -8.268 1.00 0.00 H new ATOM 947 N VAL A 61 7.658 7.682 -10.006 1.00 0.00 N ATOM 948 CA VAL A 61 7.576 9.107 -10.280 1.00 0.00 C ATOM 949 C VAL A 61 6.178 9.613 -9.916 1.00 0.00 C ATOM 950 O VAL A 61 5.184 9.162 -10.483 1.00 0.00 O ATOM 951 CB VAL A 61 7.950 9.381 -11.738 1.00 0.00 C ATOM 952 CG1 VAL A 61 8.071 10.884 -12.000 1.00 0.00 C ATOM 953 CG2 VAL A 61 9.240 8.652 -12.119 1.00 0.00 C ATOM 0 H VAL A 61 7.155 7.091 -10.667 1.00 0.00 H new ATOM 0 HA VAL A 61 8.290 9.656 -9.666 1.00 0.00 H new ATOM 0 HB VAL A 61 7.149 8.995 -12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.338 11.051 -13.044 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.118 11.368 -11.787 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.844 11.304 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.484 8.863 -13.160 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.054 8.994 -11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.103 7.578 -11.989 1.00 0.00 H new ATOM 963 N ILE A 62 6.147 10.542 -8.973 1.00 0.00 N ATOM 964 CA ILE A 62 4.888 11.114 -8.526 1.00 0.00 C ATOM 965 C ILE A 62 4.762 12.541 -9.064 1.00 0.00 C ATOM 966 O ILE A 62 5.520 13.425 -8.671 1.00 0.00 O ATOM 967 CB ILE A 62 4.765 11.017 -7.004 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.455 9.584 -6.569 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.733 12.014 -6.473 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.257 9.203 -5.324 1.00 0.00 C ATOM 0 H ILE A 62 6.974 10.914 -8.505 1.00 0.00 H new ATOM 0 HA ILE A 62 4.048 10.546 -8.927 1.00 0.00 H new ATOM 0 HB ILE A 62 5.726 11.285 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.389 9.485 -6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 62 4.688 8.895 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.665 11.924 -5.389 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.038 13.027 -6.735 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.760 11.802 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.018 8.179 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.323 9.279 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.003 9.878 -4.507 1.00 0.00 H new ATOM 982 N HIS A 63 3.798 12.720 -9.956 1.00 0.00 N ATOM 983 CA HIS A 63 3.563 14.024 -10.552 1.00 0.00 C ATOM 984 C HIS A 63 4.898 14.649 -10.961 1.00 0.00 C ATOM 985 O HIS A 63 5.363 15.597 -10.330 1.00 0.00 O ATOM 986 CB HIS A 63 2.755 14.915 -9.606 1.00 0.00 C ATOM 987 CG HIS A 63 1.300 14.530 -9.493 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.330 15.397 -9.021 1.00 0.00 N ATOM 989 CD2 HIS A 63 0.660 13.364 -9.794 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.837 14.770 -9.042 1.00 0.00 C ATOM 991 NE2 HIS A 63 -0.630 13.510 -9.521 1.00 0.00 N ATOM 0 H HIS A 63 3.171 11.984 -10.280 1.00 0.00 H new ATOM 0 HA HIS A 63 2.962 13.913 -11.455 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.208 14.880 -8.615 1.00 0.00 H new ATOM 0 HB3 HIS A 63 2.821 15.947 -9.950 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.125 12.472 -10.188 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.786 15.184 -8.734 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -1.349 12.797 -9.648 1.00 0.00 H new ATOM 999 N GLY A 64 5.477 14.094 -12.015 1.00 0.00 N ATOM 1000 CA GLY A 64 6.749 14.585 -12.516 1.00 0.00 C ATOM 1001 C GLY A 64 7.677 14.977 -11.365 1.00 0.00 C ATOM 1002 O GLY A 64 7.937 16.159 -11.147 1.00 0.00 O ATOM 0 H GLY A 64 5.088 13.308 -12.536 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.225 13.817 -13.126 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.581 15.447 -13.162 1.00 0.00 H new ATOM 1006 N LYS A 65 8.152 13.961 -10.659 1.00 0.00 N ATOM 1007 CA LYS A 65 9.046 14.184 -9.535 1.00 0.00 C ATOM 1008 C LYS A 65 9.551 12.837 -9.015 1.00 0.00 C ATOM 1009 O LYS A 65 8.761 11.996 -8.589 1.00 0.00 O ATOM 1010 CB LYS A 65 8.361 15.037 -8.466 1.00 0.00 C ATOM 1011 CG LYS A 65 9.333 16.059 -7.873 1.00 0.00 C ATOM 1012 CD LYS A 65 8.778 16.657 -6.579 1.00 0.00 C ATOM 1013 CE LYS A 65 9.027 15.723 -5.393 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.756 16.433 -4.318 1.00 0.00 N ATOM 0 H LYS A 65 7.935 12.982 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 65 9.920 14.752 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.506 15.554 -8.901 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.976 14.394 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.292 15.581 -7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.516 16.854 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.246 17.623 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.708 16.837 -6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.077 15.350 -5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.602 14.856 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.917 15.785 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.671 16.768 -4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.193 17.246 -3.995 1.00 0.00 H new ATOM 1028 N GLU A 66 10.865 12.673 -9.069 1.00 0.00 N ATOM 1029 CA GLU A 66 11.485 11.441 -8.609 1.00 0.00 C ATOM 1030 C GLU A 66 11.184 11.218 -7.125 1.00 0.00 C ATOM 1031 O GLU A 66 11.557 12.033 -6.283 1.00 0.00 O ATOM 1032 CB GLU A 66 12.993 11.457 -8.867 1.00 0.00 C ATOM 1033 CG GLU A 66 13.292 11.472 -10.367 1.00 0.00 C ATOM 1034 CD GLU A 66 13.273 10.055 -10.944 1.00 0.00 C ATOM 1035 OE1 GLU A 66 12.618 9.195 -10.315 1.00 0.00 O ATOM 1036 OE2 GLU A 66 13.913 9.863 -12.000 1.00 0.00 O ATOM 0 H GLU A 66 11.517 13.372 -9.424 1.00 0.00 H new ATOM 0 HA GLU A 66 11.062 10.610 -9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.437 12.334 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.453 10.581 -8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.555 12.088 -10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.267 11.927 -10.543 1.00 0.00 H new ATOM 1044 N TYR A 67 10.513 10.109 -6.851 1.00 0.00 N ATOM 1045 CA TYR A 67 10.159 9.768 -5.484 1.00 0.00 C ATOM 1046 C TYR A 67 10.632 8.356 -5.130 1.00 0.00 C ATOM 1047 O TYR A 67 10.892 7.545 -6.017 1.00 0.00 O ATOM 1048 CB TYR A 67 8.631 9.811 -5.421 1.00 0.00 C ATOM 1049 CG TYR A 67 8.078 10.453 -4.147 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.854 9.680 -3.026 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.802 11.805 -4.120 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.334 10.285 -1.827 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.282 12.410 -2.921 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.074 11.620 -1.833 1.00 0.00 C ATOM 1055 OH TYR A 67 6.582 12.191 -0.701 1.00 0.00 O ATOM 0 H TYR A 67 10.205 9.435 -7.552 1.00 0.00 H new ATOM 0 HA TYR A 67 10.627 10.460 -4.783 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.257 10.361 -6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.246 8.794 -5.500 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.069 8.622 -3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.976 12.409 -4.998 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.154 9.692 -0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.062 13.467 -2.886 1.00 0.00 H new ATOM 0 HH TYR A 67 6.445 13.150 -0.851 1.00 0.00 H new ATOM 1065 N PHE A 68 10.730 8.107 -3.833 1.00 0.00 N ATOM 1066 CA PHE A 68 11.167 6.808 -3.351 1.00 0.00 C ATOM 1067 C PHE A 68 10.873 6.649 -1.858 1.00 0.00 C ATOM 1068 O PHE A 68 11.434 7.366 -1.031 1.00 0.00 O ATOM 1069 CB PHE A 68 12.680 6.735 -3.571 1.00 0.00 C ATOM 1070 CG PHE A 68 13.394 5.739 -2.657 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.252 4.402 -2.864 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.172 6.189 -1.636 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.916 3.477 -2.016 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.836 5.264 -0.787 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.693 3.928 -0.995 1.00 0.00 C ATOM 0 H PHE A 68 10.514 8.783 -3.100 1.00 0.00 H new ATOM 0 HA PHE A 68 10.639 6.017 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.873 6.463 -4.609 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.108 7.726 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.634 4.044 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 68 14.285 7.250 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.804 2.416 -2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 68 15.454 5.622 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.197 3.224 -0.349 1.00 0.00 H new ATOM 1085 N MET A 69 9.993 5.705 -1.558 1.00 0.00 N ATOM 1086 CA MET A 69 9.618 5.443 -0.179 1.00 0.00 C ATOM 1087 C MET A 69 9.576 3.939 0.102 1.00 0.00 C ATOM 1088 O MET A 69 8.762 3.219 -0.475 1.00 0.00 O ATOM 1089 CB MET A 69 8.243 6.053 0.101 1.00 0.00 C ATOM 1090 CG MET A 69 8.377 7.429 0.756 1.00 0.00 C ATOM 1091 SD MET A 69 8.833 7.247 2.472 1.00 0.00 S ATOM 1092 CE MET A 69 8.057 8.702 3.155 1.00 0.00 C ATOM 0 H MET A 69 9.529 5.112 -2.246 1.00 0.00 H new ATOM 0 HA MET A 69 10.366 5.895 0.473 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.684 6.143 -0.831 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.673 5.390 0.752 1.00 0.00 H new ATOM 0 HG2 MET A 69 9.129 8.019 0.232 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.435 7.972 0.677 1.00 0.00 H new ATOM 0 HE1 MET A 69 8.244 8.744 4.228 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.470 9.592 2.679 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.983 8.660 2.976 1.00 0.00 H new ATOM 1102 N GLU A 70 10.463 3.510 0.987 1.00 0.00 N ATOM 1103 CA GLU A 70 10.538 2.105 1.351 1.00 0.00 C ATOM 1104 C GLU A 70 10.023 1.898 2.777 1.00 0.00 C ATOM 1105 O GLU A 70 9.845 2.861 3.522 1.00 0.00 O ATOM 1106 CB GLU A 70 11.965 1.575 1.201 1.00 0.00 C ATOM 1107 CG GLU A 70 12.965 2.478 1.927 1.00 0.00 C ATOM 1108 CD GLU A 70 13.968 1.650 2.731 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.677 0.841 2.094 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.004 1.843 3.966 1.00 0.00 O ATOM 0 H GLU A 70 11.136 4.110 1.463 1.00 0.00 H new ATOM 0 HA GLU A 70 9.902 1.539 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.025 0.563 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.225 1.514 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.496 3.095 1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.431 3.156 2.593 1.00 0.00 H new ATOM 1118 N GLY A 71 9.798 0.637 3.113 1.00 0.00 N ATOM 1119 CA GLY A 71 9.307 0.292 4.437 1.00 0.00 C ATOM 1120 C GLY A 71 8.930 -1.189 4.512 1.00 0.00 C ATOM 1121 O GLY A 71 8.181 -1.686 3.672 1.00 0.00 O ATOM 0 H GLY A 71 9.946 -0.159 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.071 0.515 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.438 0.905 4.678 1.00 0.00 H new ATOM 1125 N THR A 72 9.466 -1.853 5.526 1.00 0.00 N ATOM 1126 CA THR A 72 9.194 -3.267 5.722 1.00 0.00 C ATOM 1127 C THR A 72 7.753 -3.473 6.192 1.00 0.00 C ATOM 1128 O THR A 72 7.101 -2.531 6.639 1.00 0.00 O ATOM 1129 CB THR A 72 10.236 -3.817 6.698 1.00 0.00 C ATOM 1130 OG1 THR A 72 10.004 -5.223 6.697 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.965 -3.395 8.144 1.00 0.00 C ATOM 0 H THR A 72 10.087 -1.438 6.220 1.00 0.00 H new ATOM 0 HA THR A 72 9.279 -3.820 4.786 1.00 0.00 H new ATOM 0 HB THR A 72 11.228 -3.476 6.401 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.732 -5.675 7.173 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.734 -3.812 8.795 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.981 -2.307 8.215 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.988 -3.765 8.454 1.00 0.00 H new ATOM 1139 N ALA A 73 7.298 -4.712 6.075 1.00 0.00 N ATOM 1140 CA ALA A 73 5.946 -5.054 6.482 1.00 0.00 C ATOM 1141 C ALA A 73 6.004 -6.011 7.674 1.00 0.00 C ATOM 1142 O ALA A 73 6.489 -7.135 7.550 1.00 0.00 O ATOM 1143 CB ALA A 73 5.189 -5.649 5.293 1.00 0.00 C ATOM 0 H ALA A 73 7.842 -5.491 5.704 1.00 0.00 H new ATOM 0 HA ALA A 73 5.404 -4.163 6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.175 -5.905 5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.151 -4.919 4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.702 -6.547 4.948 1.00 0.00 H new ATOM 1149 N TYR A 74 5.501 -5.532 8.803 1.00 0.00 N ATOM 1150 CA TYR A 74 5.489 -6.331 10.016 1.00 0.00 C ATOM 1151 C TYR A 74 4.100 -6.334 10.657 1.00 0.00 C ATOM 1152 O TYR A 74 3.360 -5.358 10.549 1.00 0.00 O ATOM 1153 CB TYR A 74 6.478 -5.660 10.972 1.00 0.00 C ATOM 1154 CG TYR A 74 6.594 -6.351 12.332 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.683 -6.069 13.330 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.610 -7.257 12.561 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.793 -6.720 14.610 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.720 -7.908 13.841 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.806 -7.607 14.802 1.00 0.00 C ATOM 1160 OH TYR A 74 6.909 -8.222 16.011 1.00 0.00 O ATOM 0 H TYR A 74 5.099 -4.600 8.903 1.00 0.00 H new ATOM 0 HA TYR A 74 5.755 -7.365 9.797 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.462 -5.636 10.503 1.00 0.00 H new ATOM 0 HB3 TYR A 74 6.173 -4.625 11.127 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.888 -5.360 13.151 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.323 -7.478 11.780 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.087 -6.509 15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.510 -8.619 14.033 1.00 0.00 H new ATOM 0 HH TYR A 74 7.678 -8.830 16.004 1.00 0.00 H new ATOM 1170 N PRO A 75 3.779 -7.473 11.327 1.00 0.00 N ATOM 1171 CA PRO A 75 2.492 -7.617 11.986 1.00 0.00 C ATOM 1172 C PRO A 75 2.443 -6.801 13.279 1.00 0.00 C ATOM 1173 O PRO A 75 3.308 -6.946 14.142 1.00 0.00 O ATOM 1174 CB PRO A 75 2.334 -9.110 12.220 1.00 0.00 C ATOM 1175 CG PRO A 75 3.731 -9.700 12.108 1.00 0.00 C ATOM 1176 CD PRO A 75 4.630 -8.650 11.476 1.00 0.00 C ATOM 0 HA PRO A 75 1.668 -7.232 11.386 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.904 -9.308 13.202 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.663 -9.552 11.483 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.106 -9.982 13.092 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.716 -10.605 11.501 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.493 -8.437 12.106 1.00 0.00 H new ATOM 0 HD3 PRO A 75 5.014 -8.986 10.513 1.00 0.00 H new ATOM 1184 N VAL A 76 1.423 -5.960 13.373 1.00 0.00 N ATOM 1185 CA VAL A 76 1.251 -5.121 14.547 1.00 0.00 C ATOM 1186 C VAL A 76 0.796 -5.986 15.724 1.00 0.00 C ATOM 1187 O VAL A 76 1.369 -5.912 16.810 1.00 0.00 O ATOM 1188 CB VAL A 76 0.282 -3.978 14.235 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.771 -3.837 15.336 1.00 0.00 C ATOM 1190 CG2 VAL A 76 1.035 -2.663 14.024 1.00 0.00 C ATOM 0 H VAL A 76 0.708 -5.842 12.656 1.00 0.00 H new ATOM 0 HA VAL A 76 2.197 -4.660 14.829 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.235 -4.220 13.306 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.447 -3.018 15.090 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.339 -4.764 15.418 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.279 -3.628 16.286 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.323 -1.867 13.804 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.591 -2.413 14.928 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.728 -2.771 13.190 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.229 -6.785 15.469 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.767 -7.662 16.495 1.00 0.00 C ATOM 1202 C GLY A 77 -0.590 -9.132 16.107 1.00 0.00 C ATOM 1203 O GLY A 77 0.499 -9.547 15.716 1.00 0.00 O ATOM 0 H GLY A 77 -0.701 -6.844 14.567 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.265 -7.469 17.443 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.825 -7.446 16.645 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.678 -9.878 16.229 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.657 -11.292 15.896 1.00 0.00 C ATOM 1209 C ASP A 78 -0.916 -11.489 14.572 1.00 0.00 C ATOM 1210 O ASP A 78 -1.400 -11.078 13.518 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.076 -11.840 15.729 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.642 -12.553 16.959 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -2.907 -12.615 17.968 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -4.797 -13.021 16.862 1.00 0.00 O ATOM 0 H ASP A 78 -2.580 -9.530 16.554 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.159 -11.822 16.708 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.740 -11.016 15.468 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.085 -12.534 14.889 1.00 0.00 H new ATOM 1220 N SER A 79 0.247 -12.117 14.669 1.00 0.00 N ATOM 1221 CA SER A 79 1.060 -12.373 13.493 1.00 0.00 C ATOM 1222 C SER A 79 0.166 -12.760 12.313 1.00 0.00 C ATOM 1223 O SER A 79 0.311 -12.221 11.217 1.00 0.00 O ATOM 1224 CB SER A 79 2.088 -13.474 13.762 1.00 0.00 C ATOM 1225 OG SER A 79 2.709 -13.930 12.564 1.00 0.00 O ATOM 0 H SER A 79 0.645 -12.456 15.545 1.00 0.00 H new ATOM 0 HA SER A 79 1.602 -11.460 13.247 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.850 -13.099 14.445 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.599 -14.312 14.259 1.00 0.00 H new ATOM 0 HG SER A 79 3.103 -14.814 12.716 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.739 -13.691 12.577 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.657 -14.155 11.551 1.00 0.00 C ATOM 1233 C LYS A 80 -2.422 -12.961 10.978 1.00 0.00 C ATOM 1234 O LYS A 80 -2.133 -12.507 9.872 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.563 -15.259 12.102 1.00 0.00 C ATOM 1236 CG LYS A 80 -1.776 -16.551 12.331 1.00 0.00 C ATOM 1237 CD LYS A 80 -1.619 -16.840 13.825 1.00 0.00 C ATOM 1238 CE LYS A 80 -0.154 -17.103 14.181 1.00 0.00 C ATOM 1239 NZ LYS A 80 0.141 -18.552 14.120 1.00 0.00 N ATOM 0 H LYS A 80 -0.856 -14.137 13.487 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.108 -14.607 10.725 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.012 -14.932 13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.380 -15.445 11.405 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.288 -17.383 11.848 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.793 -16.469 11.868 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.992 -15.995 14.404 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.224 -17.705 14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.496 -16.564 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.057 -16.724 15.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.139 -18.714 14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.467 -19.059 14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.041 -18.903 13.158 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.383 -12.485 11.757 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.192 -11.352 11.340 1.00 0.00 C ATOM 1255 C ILE A 81 -3.304 -10.335 10.620 1.00 0.00 C ATOM 1256 O ILE A 81 -2.113 -10.230 10.910 1.00 0.00 O ATOM 1257 CB ILE A 81 -4.952 -10.769 12.534 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.439 -11.119 12.460 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -4.722 -9.261 12.646 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -6.645 -12.634 12.399 1.00 0.00 C ATOM 0 H ILE A 81 -3.619 -12.863 12.674 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.955 -11.669 10.629 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.560 -11.222 13.444 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.955 -10.713 13.330 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.882 -10.653 11.580 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.273 -8.872 13.502 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.658 -9.064 12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.071 -8.771 11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.711 -12.854 12.347 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.148 -13.033 11.515 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.222 -13.095 13.292 1.00 0.00 H new ATOM 1272 N GLY A 82 -3.918 -9.612 9.695 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.199 -8.607 8.931 1.00 0.00 C ATOM 1274 C GLY A 82 -2.470 -7.632 9.858 1.00 0.00 C ATOM 1275 O GLY A 82 -1.423 -7.962 10.413 1.00 0.00 O ATOM 0 H GLY A 82 -4.906 -9.702 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.481 -9.092 8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.896 -8.059 8.297 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.052 -6.449 9.996 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.471 -5.424 10.846 1.00 0.00 C ATOM 1281 C LYS A 83 -0.963 -5.357 10.599 1.00 0.00 C ATOM 1282 O LYS A 83 -0.171 -5.477 11.533 1.00 0.00 O ATOM 1283 CB LYS A 83 -2.845 -5.666 12.310 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.506 -4.428 12.919 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.031 -4.524 12.836 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.685 -3.975 14.105 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.988 -3.349 13.787 1.00 0.00 N ATOM 0 H LYS A 83 -3.920 -6.178 9.533 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.879 -4.445 10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.523 -6.516 12.380 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.952 -5.923 12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.201 -4.323 13.960 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.165 -3.535 12.396 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.387 -3.967 11.969 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.326 -5.563 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.828 -4.781 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.027 -3.242 14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.419 -2.981 14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.843 -2.567 13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.619 -4.058 13.361 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.610 -5.167 9.336 1.00 0.00 N ATOM 1302 CA ILE A 84 0.790 -5.084 8.955 1.00 0.00 C ATOM 1303 C ILE A 84 1.172 -3.616 8.753 1.00 0.00 C ATOM 1304 O ILE A 84 0.762 -2.992 7.776 1.00 0.00 O ATOM 1305 CB ILE A 84 1.066 -5.964 7.734 1.00 0.00 C ATOM 1306 CG1 ILE A 84 0.051 -7.105 7.640 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.507 -6.478 7.744 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.192 -6.669 6.861 1.00 0.00 C ATOM 0 H ILE A 84 -1.269 -5.068 8.564 1.00 0.00 H new ATOM 0 HA ILE A 84 1.425 -5.474 9.750 1.00 0.00 H new ATOM 0 HB ILE A 84 0.948 -5.354 6.839 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.509 -7.965 7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.236 -7.425 8.642 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.677 -7.101 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.195 -5.633 7.728 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.677 -7.067 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.898 -7.498 6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.661 -5.825 7.367 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.904 -6.373 5.852 1.00 0.00 H new ATOM 1320 N TYR A 85 1.954 -3.107 9.694 1.00 0.00 N ATOM 1321 CA TYR A 85 2.396 -1.724 9.632 1.00 0.00 C ATOM 1322 C TYR A 85 3.680 -1.595 8.810 1.00 0.00 C ATOM 1323 O TYR A 85 4.582 -2.423 8.926 1.00 0.00 O ATOM 1324 CB TYR A 85 2.686 -1.309 11.076 1.00 0.00 C ATOM 1325 CG TYR A 85 4.132 -1.551 11.515 1.00 0.00 C ATOM 1326 CD1 TYR A 85 5.122 -0.662 11.148 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.445 -2.658 12.277 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.482 -0.890 11.561 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.806 -2.885 12.690 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.757 -1.990 12.312 1.00 0.00 C ATOM 1331 OH TYR A 85 8.042 -2.205 12.701 1.00 0.00 O ATOM 0 H TYR A 85 2.293 -3.627 10.503 1.00 0.00 H new ATOM 0 HA TYR A 85 1.637 -1.099 9.161 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.454 -0.250 11.192 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.019 -1.857 11.742 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.876 0.204 10.551 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.670 -3.354 12.563 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.267 -0.203 11.281 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.065 -3.747 13.287 1.00 0.00 H new ATOM 0 HH TYR A 85 8.090 -3.027 13.232 1.00 0.00 H new ATOM 1341 N HIS A 86 3.721 -0.550 7.996 1.00 0.00 N ATOM 1342 CA HIS A 86 4.879 -0.302 7.155 1.00 0.00 C ATOM 1343 C HIS A 86 5.735 0.805 7.772 1.00 0.00 C ATOM 1344 O HIS A 86 5.296 1.950 7.874 1.00 0.00 O ATOM 1345 CB HIS A 86 4.450 0.011 5.719 1.00 0.00 C ATOM 1346 CG HIS A 86 4.021 -1.202 4.929 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.226 -1.319 3.565 1.00 0.00 N ATOM 1348 CD2 HIS A 86 3.396 -2.349 5.324 1.00 0.00 C ATOM 1349 CE1 HIS A 86 3.742 -2.487 3.168 1.00 0.00 C ATOM 1350 NE2 HIS A 86 3.228 -3.123 4.259 1.00 0.00 N ATOM 0 H HIS A 86 2.971 0.134 7.901 1.00 0.00 H new ATOM 0 HA HIS A 86 5.493 -1.201 7.102 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.627 0.725 5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.277 0.496 5.201 1.00 0.00 H new ATOM 0 HD2 HIS A 86 3.090 -2.587 6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.753 -2.868 2.158 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.787 -4.043 4.257 1.00 0.00 H new ATOM 1358 N SER A 87 6.941 0.425 8.169 1.00 0.00 N ATOM 1359 CA SER A 87 7.862 1.372 8.774 1.00 0.00 C ATOM 1360 C SER A 87 8.549 2.201 7.688 1.00 0.00 C ATOM 1361 O SER A 87 9.312 1.667 6.884 1.00 0.00 O ATOM 1362 CB SER A 87 8.905 0.653 9.633 1.00 0.00 C ATOM 1363 OG SER A 87 8.969 1.187 10.952 1.00 0.00 O ATOM 0 H SER A 87 7.301 -0.525 8.083 1.00 0.00 H new ATOM 0 HA SER A 87 7.292 2.037 9.423 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.664 -0.409 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.884 0.736 9.160 1.00 0.00 H new ATOM 0 HG SER A 87 8.892 2.163 10.914 1.00 0.00 H new ATOM 1369 N ARG A 88 8.254 3.493 7.698 1.00 0.00 N ATOM 1370 CA ARG A 88 8.834 4.401 6.723 1.00 0.00 C ATOM 1371 C ARG A 88 9.914 5.264 7.379 1.00 0.00 C ATOM 1372 O ARG A 88 9.631 6.018 8.309 1.00 0.00 O ATOM 1373 CB ARG A 88 7.765 5.309 6.113 1.00 0.00 C ATOM 1374 CG ARG A 88 7.327 4.794 4.740 1.00 0.00 C ATOM 1375 CD ARG A 88 5.849 5.100 4.487 1.00 0.00 C ATOM 1376 NE ARG A 88 5.097 3.839 4.295 1.00 0.00 N ATOM 1377 CZ ARG A 88 3.848 3.775 3.814 1.00 0.00 C ATOM 1378 NH1 ARG A 88 3.203 4.899 3.474 1.00 0.00 N ATOM 1379 NH2 ARG A 88 3.244 2.587 3.674 1.00 0.00 N ATOM 0 H ARG A 88 7.621 3.932 8.366 1.00 0.00 H new ATOM 0 HA ARG A 88 9.278 3.798 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.903 5.360 6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 88 8.155 6.323 6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.936 5.256 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.495 3.719 4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.435 5.656 5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 88 5.746 5.733 3.605 1.00 0.00 H new ATOM 0 HE ARG A 88 5.559 2.964 4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.663 5.803 3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.252 4.851 3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.735 1.731 3.934 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.293 2.538 3.308 1.00 0.00 H new ATOM 1393 N THR A 89 11.129 5.125 6.868 1.00 0.00 N ATOM 1394 CA THR A 89 12.252 5.883 7.392 1.00 0.00 C ATOM 1395 C THR A 89 12.728 6.911 6.364 1.00 0.00 C ATOM 1396 O THR A 89 12.858 6.598 5.182 1.00 0.00 O ATOM 1397 CB THR A 89 13.340 4.890 7.807 1.00 0.00 C ATOM 1398 OG1 THR A 89 13.137 3.773 6.946 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.112 4.325 9.211 1.00 0.00 C ATOM 0 H THR A 89 11.360 4.499 6.097 1.00 0.00 H new ATOM 0 HA THR A 89 11.964 6.459 8.272 1.00 0.00 H new ATOM 0 HB THR A 89 14.313 5.379 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.264 4.051 6.015 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.912 3.626 9.456 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.108 5.140 9.935 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.154 3.806 9.243 1.00 0.00 H new ATOM 1407 N VAL A 90 12.975 8.118 6.852 1.00 0.00 N ATOM 1408 CA VAL A 90 13.434 9.194 5.990 1.00 0.00 C ATOM 1409 C VAL A 90 14.671 9.846 6.611 1.00 0.00 C ATOM 1410 O VAL A 90 14.987 9.605 7.775 1.00 0.00 O ATOM 1411 CB VAL A 90 12.296 10.187 5.742 1.00 0.00 C ATOM 1412 CG1 VAL A 90 12.744 11.311 4.806 1.00 0.00 C ATOM 1413 CG2 VAL A 90 11.059 9.475 5.190 1.00 0.00 C ATOM 0 H VAL A 90 12.866 8.374 7.833 1.00 0.00 H new ATOM 0 HA VAL A 90 13.726 8.804 5.015 1.00 0.00 H new ATOM 0 HB VAL A 90 12.027 10.635 6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 90 11.917 12.003 4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 90 13.582 11.845 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 90 13.052 10.887 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.265 10.203 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.310 8.988 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.720 8.727 5.906 1.00 0.00 H new ATOM 1423 N GLY A 91 15.338 10.660 5.806 1.00 0.00 N ATOM 1424 CA GLY A 91 16.534 11.349 6.261 1.00 0.00 C ATOM 1425 C GLY A 91 16.374 11.829 7.705 1.00 0.00 C ATOM 1426 O GLY A 91 17.311 11.749 8.497 1.00 0.00 O ATOM 0 H GLY A 91 15.073 10.858 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.392 10.681 6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 91 16.737 12.200 5.611 1.00 0.00 H new ATOM 1430 N GLY A 92 15.178 12.316 8.004 1.00 0.00 N ATOM 1431 CA GLY A 92 14.883 12.809 9.339 1.00 0.00 C ATOM 1432 C GLY A 92 13.385 12.720 9.637 1.00 0.00 C ATOM 1433 O GLY A 92 12.860 13.496 10.434 1.00 0.00 O ATOM 0 H GLY A 92 14.402 12.380 7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.439 12.229 10.076 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.215 13.843 9.430 1.00 0.00 H new ATOM 1437 N TYR A 93 12.739 11.767 8.982 1.00 0.00 N ATOM 1438 CA TYR A 93 11.312 11.567 9.167 1.00 0.00 C ATOM 1439 C TYR A 93 10.970 10.076 9.220 1.00 0.00 C ATOM 1440 O TYR A 93 10.840 9.428 8.183 1.00 0.00 O ATOM 1441 CB TYR A 93 10.637 12.189 7.944 1.00 0.00 C ATOM 1442 CG TYR A 93 9.508 13.164 8.285 1.00 0.00 C ATOM 1443 CD1 TYR A 93 8.340 12.696 8.852 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.657 14.511 8.026 1.00 0.00 C ATOM 1445 CE1 TYR A 93 7.277 13.613 9.174 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.595 15.429 8.348 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.457 14.934 8.905 1.00 0.00 C ATOM 1448 OH TYR A 93 6.454 15.800 9.209 1.00 0.00 O ATOM 0 H TYR A 93 13.178 11.125 8.322 1.00 0.00 H new ATOM 0 HA TYR A 93 10.979 12.017 10.102 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.389 12.712 7.353 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.238 11.392 7.317 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.223 11.642 9.054 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.571 14.877 7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.358 13.260 9.619 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.700 16.486 8.152 1.00 0.00 H new ATOM 0 HH TYR A 93 6.722 16.710 8.963 1.00 0.00 H new ATOM 1458 N THR A 94 10.835 9.576 10.440 1.00 0.00 N ATOM 1459 CA THR A 94 10.510 8.174 10.641 1.00 0.00 C ATOM 1460 C THR A 94 9.156 8.035 11.339 1.00 0.00 C ATOM 1461 O THR A 94 8.910 8.679 12.358 1.00 0.00 O ATOM 1462 CB THR A 94 11.662 7.529 11.415 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.824 7.890 10.674 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.633 6.001 11.342 1.00 0.00 C ATOM 0 H THR A 94 10.945 10.116 11.298 1.00 0.00 H new ATOM 0 HA THR A 94 10.405 7.652 9.690 1.00 0.00 H new ATOM 0 HB THR A 94 11.619 7.844 12.458 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.618 7.514 11.108 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.471 5.594 11.907 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.698 5.634 11.765 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.709 5.685 10.302 1.00 0.00 H new ATOM 1472 N LYS A 95 8.313 7.191 10.763 1.00 0.00 N ATOM 1473 CA LYS A 95 6.990 6.959 11.317 1.00 0.00 C ATOM 1474 C LYS A 95 6.519 5.555 10.932 1.00 0.00 C ATOM 1475 O LYS A 95 6.779 5.092 9.822 1.00 0.00 O ATOM 1476 CB LYS A 95 6.028 8.069 10.890 1.00 0.00 C ATOM 1477 CG LYS A 95 4.642 7.860 11.503 1.00 0.00 C ATOM 1478 CD LYS A 95 4.627 8.271 12.977 1.00 0.00 C ATOM 1479 CE LYS A 95 3.616 7.439 13.768 1.00 0.00 C ATOM 1480 NZ LYS A 95 3.687 7.769 15.209 1.00 0.00 N ATOM 0 H LYS A 95 8.521 6.659 9.918 1.00 0.00 H new ATOM 0 HA LYS A 95 7.021 6.997 12.406 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.424 9.037 11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.949 8.089 9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.905 8.443 10.952 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.354 6.813 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.622 8.143 13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.378 9.329 13.061 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.609 7.628 13.395 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.816 6.378 13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.994 7.195 15.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.643 7.566 15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.474 8.778 15.345 1.00 0.00 H new ATOM 1494 N LYS A 96 5.835 4.917 11.870 1.00 0.00 N ATOM 1495 CA LYS A 96 5.325 3.575 11.643 1.00 0.00 C ATOM 1496 C LYS A 96 3.863 3.658 11.201 1.00 0.00 C ATOM 1497 O LYS A 96 2.993 4.027 11.988 1.00 0.00 O ATOM 1498 CB LYS A 96 5.546 2.702 12.879 1.00 0.00 C ATOM 1499 CG LYS A 96 7.037 2.551 13.185 1.00 0.00 C ATOM 1500 CD LYS A 96 7.255 2.014 14.602 1.00 0.00 C ATOM 1501 CE LYS A 96 8.662 2.343 15.102 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.598 3.234 16.283 1.00 0.00 N ATOM 0 H LYS A 96 5.622 5.304 12.789 1.00 0.00 H new ATOM 0 HA LYS A 96 5.875 3.089 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.038 3.144 13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.103 1.719 12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.494 1.875 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.533 3.515 13.077 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.515 2.446 15.276 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.104 0.935 14.613 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.186 1.423 15.361 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.234 2.823 14.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.562 3.447 16.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.116 4.119 16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.071 2.763 17.045 1.00 0.00 H new ATOM 1516 N THR A 97 3.638 3.308 9.943 1.00 0.00 N ATOM 1517 CA THR A 97 2.295 3.338 9.387 1.00 0.00 C ATOM 1518 C THR A 97 1.629 1.968 9.528 1.00 0.00 C ATOM 1519 O THR A 97 2.282 0.937 9.375 1.00 0.00 O ATOM 1520 CB THR A 97 2.395 3.819 7.938 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.750 5.194 8.052 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.036 3.842 7.234 1.00 0.00 C ATOM 0 H THR A 97 4.362 3.002 9.293 1.00 0.00 H new ATOM 0 HA THR A 97 1.656 4.033 9.932 1.00 0.00 H new ATOM 0 HB THR A 97 3.078 3.173 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.838 5.584 7.157 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.163 4.191 6.209 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.613 2.837 7.226 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.362 4.515 7.765 1.00 0.00 H new ATOM 1530 N VAL A 98 0.337 2.002 9.819 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.426 0.776 9.983 1.00 0.00 C ATOM 1532 C VAL A 98 -1.300 0.555 8.746 1.00 0.00 C ATOM 1533 O VAL A 98 -2.037 1.449 8.335 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.231 0.830 11.282 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.244 -0.315 11.348 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.307 0.815 12.501 1.00 0.00 C ATOM 0 H VAL A 98 -0.201 2.859 9.945 1.00 0.00 H new ATOM 0 HA VAL A 98 0.242 -0.081 10.066 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.785 1.769 11.293 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.803 -0.253 12.282 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.933 -0.240 10.507 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.718 -1.269 11.302 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.905 0.854 13.411 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.287 -0.099 12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.356 1.679 12.465 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.188 -0.642 8.189 1.00 0.00 N ATOM 1547 CA PHE A 99 -1.959 -0.992 7.008 1.00 0.00 C ATOM 1548 C PHE A 99 -2.743 -2.287 7.229 1.00 0.00 C ATOM 1549 O PHE A 99 -2.157 -3.366 7.309 1.00 0.00 O ATOM 1550 CB PHE A 99 -0.961 -1.202 5.868 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.612 -1.522 4.521 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.449 -0.622 3.939 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.354 -2.707 3.905 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.053 -0.919 2.689 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -1.959 -3.004 2.655 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.796 -2.104 2.074 1.00 0.00 C ATOM 0 H PHE A 99 -0.575 -1.381 8.533 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.674 -0.200 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.353 -0.304 5.761 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.286 -2.015 6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.654 0.319 4.428 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.689 -3.422 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.717 -0.203 2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.754 -3.945 2.166 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.257 -2.330 1.124 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.056 -2.138 7.321 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.927 -3.282 7.532 1.00 0.00 C ATOM 1568 C ASN A 100 -5.367 -3.838 6.176 1.00 0.00 C ATOM 1569 O ASN A 100 -6.244 -3.273 5.525 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.182 -2.884 8.310 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.908 -1.680 9.214 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -6.522 -0.632 9.099 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -4.954 -1.888 10.117 1.00 0.00 N ATOM 0 H ASN A 100 -4.538 -1.242 7.253 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.372 -4.028 8.102 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.985 -2.645 7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.523 -3.726 8.913 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.697 -1.146 10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.479 -2.790 10.159 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.739 -4.939 5.791 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.055 -5.578 4.525 1.00 0.00 C ATOM 1582 C VAL A 101 -6.401 -6.295 4.642 1.00 0.00 C ATOM 1583 O VAL A 101 -6.468 -7.422 5.130 1.00 0.00 O ATOM 1584 CB VAL A 101 -3.915 -6.510 4.110 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.336 -7.406 2.943 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.655 -5.715 3.764 1.00 0.00 C ATOM 0 H VAL A 101 -4.012 -5.405 6.334 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.151 -4.833 3.735 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.683 -7.153 4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.507 -8.058 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.192 -8.012 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.609 -6.787 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.860 -6.402 3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.869 -5.036 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.337 -5.140 4.634 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.441 -5.611 4.188 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.782 -6.169 4.236 1.00 0.00 C ATOM 1598 C LEU A 102 -8.716 -7.671 3.951 1.00 0.00 C ATOM 1599 O LEU A 102 -8.589 -8.476 4.872 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.714 -5.405 3.294 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.548 -4.292 3.932 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.309 -3.499 2.868 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.482 -4.854 5.005 1.00 0.00 C ATOM 0 H LEU A 102 -7.382 -4.676 3.785 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.208 -6.052 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.113 -4.969 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.393 -6.119 2.829 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.869 -3.597 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.894 -2.714 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.600 -3.049 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.976 -4.167 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.063 -4.042 5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.157 -5.582 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.892 -5.339 5.783 1.00 0.00 H new ATOM 1615 N SER A 103 -8.804 -8.002 2.671 1.00 0.00 N ATOM 1616 CA SER A 103 -8.756 -9.393 2.253 1.00 0.00 C ATOM 1617 C SER A 103 -8.262 -9.489 0.808 1.00 0.00 C ATOM 1618 O SER A 103 -8.998 -9.170 -0.125 1.00 0.00 O ATOM 1619 CB SER A 103 -10.127 -10.058 2.390 1.00 0.00 C ATOM 1620 OG SER A 103 -10.103 -11.147 3.308 1.00 0.00 O ATOM 0 H SER A 103 -8.908 -7.331 1.910 1.00 0.00 H new ATOM 0 HA SER A 103 -8.060 -9.921 2.904 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.856 -9.320 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.456 -10.414 1.414 1.00 0.00 H new ATOM 0 HG SER A 103 -10.997 -11.544 3.369 1.00 0.00 H new ATOM 1626 N THR A 104 -7.020 -9.928 0.669 1.00 0.00 N ATOM 1627 CA THR A 104 -6.420 -10.070 -0.647 1.00 0.00 C ATOM 1628 C THR A 104 -6.513 -11.521 -1.123 1.00 0.00 C ATOM 1629 O THR A 104 -6.542 -12.444 -0.310 1.00 0.00 O ATOM 1630 CB THR A 104 -4.984 -9.546 -0.570 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.414 -9.910 -1.824 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.139 -10.302 0.457 1.00 0.00 C ATOM 0 H THR A 104 -6.413 -10.190 1.445 1.00 0.00 H new ATOM 0 HA THR A 104 -6.957 -9.483 -1.392 1.00 0.00 H new ATOM 0 HB THR A 104 -4.998 -8.486 -0.318 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.565 -10.376 -1.674 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.130 -9.891 0.471 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.588 -10.198 1.445 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.097 -11.357 0.187 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.556 -11.678 -2.437 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.645 -13.001 -3.031 1.00 0.00 C ATOM 1642 C ASP A 105 -5.240 -13.488 -3.392 1.00 0.00 C ATOM 1643 O ASP A 105 -5.067 -14.625 -3.829 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.480 -12.975 -4.312 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.276 -14.251 -4.591 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.217 -14.165 -5.410 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -7.927 -15.283 -3.979 1.00 0.00 O ATOM 0 H ASP A 105 -6.531 -10.910 -3.108 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.117 -13.665 -2.307 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.174 -12.136 -4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.817 -12.787 -5.156 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.273 -12.604 -3.196 1.00 0.00 N ATOM 1654 CA ASN A 106 -2.889 -12.930 -3.495 1.00 0.00 C ATOM 1655 C ASN A 106 -2.832 -13.766 -4.776 1.00 0.00 C ATOM 1656 O ASN A 106 -2.135 -14.778 -4.830 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.260 -13.750 -2.367 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.089 -15.001 -2.070 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.933 -16.042 -2.688 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -3.976 -14.842 -1.092 1.00 0.00 N ATOM 0 H ASN A 106 -4.421 -11.662 -2.834 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.340 -11.996 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -1.246 -14.039 -2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.183 -13.139 -1.468 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.578 -15.619 -0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.055 -13.943 -0.616 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.575 -13.312 -5.775 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.617 -14.005 -7.051 1.00 0.00 C ATOM 1669 C LYS A 107 -3.168 -13.051 -8.160 1.00 0.00 C ATOM 1670 O LYS A 107 -2.198 -13.326 -8.864 1.00 0.00 O ATOM 1671 CB LYS A 107 -5.002 -14.611 -7.285 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.892 -16.045 -7.810 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.596 -16.190 -9.160 1.00 0.00 C ATOM 1674 CE LYS A 107 -6.795 -17.134 -9.054 1.00 0.00 C ATOM 1675 NZ LYS A 107 -7.628 -17.053 -10.275 1.00 0.00 N ATOM 0 H LYS A 107 -4.153 -12.473 -5.726 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.922 -14.845 -7.052 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.568 -14.603 -6.354 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.554 -14.000 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.842 -16.319 -7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.333 -16.734 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.928 -15.212 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.894 -16.570 -9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.448 -18.157 -8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.393 -16.875 -8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.437 -17.700 -10.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.974 -16.080 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.058 -17.322 -11.102 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.896 -11.950 -8.280 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.584 -10.954 -9.291 1.00 0.00 C ATOM 1691 C ASN A 108 -3.668 -9.559 -8.669 1.00 0.00 C ATOM 1692 O ASN A 108 -2.775 -8.735 -8.862 1.00 0.00 O ATOM 1693 CB ASN A 108 -4.581 -11.016 -10.450 1.00 0.00 C ATOM 1694 CG ASN A 108 -5.629 -12.106 -10.215 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.474 -13.249 -10.612 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -6.702 -11.689 -9.548 1.00 0.00 N ATOM 0 H ASN A 108 -4.700 -11.726 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.581 -11.157 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.074 -10.050 -10.562 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.050 -11.212 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.459 -12.341 -9.340 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.768 -10.718 -9.244 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.749 -9.337 -7.936 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.961 -8.056 -7.284 1.00 0.00 C ATOM 1705 C TYR A 109 -4.850 -8.188 -5.764 1.00 0.00 C ATOM 1706 O TYR A 109 -5.113 -9.255 -5.210 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.385 -7.630 -7.645 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.448 -8.114 -6.657 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.771 -9.454 -6.592 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -8.084 -7.210 -5.830 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.772 -9.910 -5.662 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -9.085 -7.666 -4.900 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.379 -8.993 -4.862 1.00 0.00 C ATOM 1714 OH TYR A 109 -10.324 -9.423 -3.984 1.00 0.00 O ATOM 0 H TYR A 109 -5.488 -10.023 -7.779 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.213 -7.332 -7.608 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.425 -6.542 -7.702 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.626 -8.010 -8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.273 -10.161 -7.239 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.831 -6.161 -5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -9.034 -10.956 -5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.591 -6.970 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 109 -11.215 -9.284 -4.368 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.461 -7.090 -5.133 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.313 -7.071 -3.688 1.00 0.00 C ATOM 1726 C ILE A 110 -5.196 -5.966 -3.104 1.00 0.00 C ATOM 1727 O ILE A 110 -5.097 -4.809 -3.508 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.837 -6.946 -3.302 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.291 -8.280 -2.787 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.627 -5.814 -2.296 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -0.778 -8.371 -3.000 1.00 0.00 C ATOM 0 H ILE A 110 -4.244 -6.207 -5.596 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.653 -8.013 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.270 -6.689 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.520 -8.386 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.785 -9.103 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.570 -5.747 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.954 -4.872 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.207 -6.015 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.415 -9.328 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.555 -8.289 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.286 -7.561 -2.462 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.039 -6.363 -2.162 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.939 -5.421 -1.518 1.00 0.00 C ATOM 1745 C ILE A 111 -6.447 -5.142 -0.096 1.00 0.00 C ATOM 1746 O ILE A 111 -6.170 -6.070 0.662 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.381 -5.930 -1.581 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.318 -4.854 -2.133 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.841 -6.444 -0.215 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.145 -4.701 -3.646 1.00 0.00 C ATOM 0 H ILE A 111 -6.118 -7.324 -1.829 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.937 -4.469 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.416 -6.773 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.352 -5.115 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.114 -3.902 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.869 -6.800 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.195 -7.263 0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.787 -5.636 0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.822 -3.930 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.116 -4.416 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.373 -5.648 -4.136 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.352 -3.860 0.222 1.00 0.00 N ATOM 1763 CA GLY A 112 -5.898 -3.447 1.539 1.00 0.00 C ATOM 1764 C GLY A 112 -6.338 -2.014 1.846 1.00 0.00 C ATOM 1765 O GLY A 112 -5.976 -1.082 1.130 1.00 0.00 O ATOM 0 H GLY A 112 -6.582 -3.093 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.298 -4.124 2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.812 -3.517 1.592 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.113 -1.883 2.913 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.606 -0.580 3.324 1.00 0.00 C ATOM 1771 C TYR A 113 -6.745 0.004 4.446 1.00 0.00 C ATOM 1772 O TYR A 113 -6.273 -0.727 5.316 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.022 -0.813 3.854 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.878 0.454 3.922 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.589 0.866 2.813 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -9.939 1.184 5.091 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.395 2.058 2.877 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -10.744 2.376 5.155 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.432 2.754 4.044 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.193 3.880 4.104 1.00 0.00 O ATOM 0 H TYR A 113 -7.411 -2.658 3.505 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.581 0.120 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.522 -1.543 3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.959 -1.250 4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.541 0.295 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.383 0.861 5.959 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.957 2.391 2.017 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.800 2.957 6.064 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.128 4.364 3.254 1.00 0.00 H new ATOM 1790 N SER A 114 -6.564 1.315 4.388 1.00 0.00 N ATOM 1791 CA SER A 114 -5.768 2.005 5.388 1.00 0.00 C ATOM 1792 C SER A 114 -6.359 3.389 5.666 1.00 0.00 C ATOM 1793 O SER A 114 -7.208 3.867 4.914 1.00 0.00 O ATOM 1794 CB SER A 114 -4.310 2.132 4.940 1.00 0.00 C ATOM 1795 OG SER A 114 -3.402 1.708 5.953 1.00 0.00 O ATOM 0 H SER A 114 -6.955 1.918 3.664 1.00 0.00 H new ATOM 0 HA SER A 114 -5.789 1.417 6.306 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.154 1.536 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.101 3.169 4.676 1.00 0.00 H new ATOM 0 HG SER A 114 -3.572 2.212 6.776 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.889 3.993 6.747 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.361 5.312 7.132 1.00 0.00 C ATOM 1803 C CYS A 115 -5.295 5.964 8.016 1.00 0.00 C ATOM 1804 O CYS A 115 -4.468 5.273 8.610 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.720 5.244 7.832 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.758 3.815 7.356 1.00 0.00 S ATOM 0 H CYS A 115 -5.186 3.593 7.369 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.515 5.921 6.241 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -7.557 5.214 8.909 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.269 6.161 7.618 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.350 7.286 8.076 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.400 8.039 8.877 1.00 0.00 C ATOM 1814 C ARG A 116 -5.135 9.048 9.763 1.00 0.00 C ATOM 1815 O ARG A 116 -5.872 9.897 9.264 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.400 8.783 7.991 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.119 9.578 6.899 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.470 10.949 6.701 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.037 11.105 5.294 1.00 0.00 N ATOM 1820 CZ ARG A 116 -1.859 10.680 4.819 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -0.988 10.070 5.634 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -1.551 10.864 3.527 1.00 0.00 N ATOM 0 H ARG A 116 -6.038 7.855 7.583 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.857 7.329 9.501 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.800 9.458 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.713 8.070 7.534 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.094 9.021 5.962 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.168 9.704 7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.177 11.736 6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.614 11.055 7.368 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.676 11.565 4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.222 9.929 6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.091 9.747 5.272 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.214 11.328 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.654 10.540 3.165 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.909 8.921 11.062 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.540 9.810 12.022 1.00 0.00 C ATOM 1838 C TYR A 117 -4.805 11.151 12.094 1.00 0.00 C ATOM 1839 O TYR A 117 -3.578 11.186 12.168 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.433 9.111 13.379 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.415 9.636 14.429 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.747 9.283 14.365 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -5.967 10.463 15.439 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -8.671 9.778 15.353 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -6.891 10.957 16.427 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.197 10.590 16.335 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.069 11.057 17.268 1.00 0.00 O ATOM 0 H TYR A 117 -4.297 8.215 11.472 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.572 10.012 11.736 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.602 8.043 13.240 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.417 9.227 13.757 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -8.097 8.636 13.574 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.924 10.740 15.488 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.717 9.510 15.315 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -6.554 11.604 17.223 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.590 11.624 17.908 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.587 12.220 12.068 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.026 13.559 12.129 1.00 0.00 C ATOM 1859 C ASP A 118 -5.559 14.275 13.371 1.00 0.00 C ATOM 1860 O ASP A 118 -6.769 14.354 13.575 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.427 14.380 10.902 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.718 15.729 10.767 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.300 16.258 11.820 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -4.611 16.202 9.615 1.00 0.00 O ATOM 0 H ASP A 118 -6.605 12.186 12.006 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.940 13.468 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.227 13.790 10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.503 14.554 10.935 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.628 14.778 14.170 1.00 0.00 N ATOM 1871 CA GLU A 119 -4.989 15.484 15.387 1.00 0.00 C ATOM 1872 C GLU A 119 -5.525 16.878 15.053 1.00 0.00 C ATOM 1873 O GLU A 119 -6.603 17.258 15.506 1.00 0.00 O ATOM 1874 CB GLU A 119 -3.800 15.569 16.345 1.00 0.00 C ATOM 1875 CG GLU A 119 -4.211 15.180 17.766 1.00 0.00 C ATOM 1876 CD GLU A 119 -3.028 14.593 18.539 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -2.778 13.382 18.360 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -2.400 15.370 19.291 1.00 0.00 O ATOM 0 H GLU A 119 -3.625 14.710 13.998 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.778 14.923 15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.003 14.910 16.000 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.399 16.583 16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.594 16.056 18.290 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.022 14.452 17.727 1.00 0.00 H new ATOM 1886 N ASP A 120 -4.746 17.602 14.263 1.00 0.00 N ATOM 1887 CA ASP A 120 -5.128 18.946 13.863 1.00 0.00 C ATOM 1888 C ASP A 120 -6.563 18.926 13.332 1.00 0.00 C ATOM 1889 O ASP A 120 -7.427 19.637 13.843 1.00 0.00 O ATOM 1890 CB ASP A 120 -4.219 19.468 12.748 1.00 0.00 C ATOM 1891 CG ASP A 120 -3.982 20.979 12.763 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -3.521 21.471 13.816 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -4.266 21.609 11.721 1.00 0.00 O ATOM 0 H ASP A 120 -3.852 17.284 13.889 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.040 19.595 14.734 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.255 18.963 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.653 19.193 11.787 1.00 0.00 H new ATOM 1899 N LYS A 121 -6.773 18.105 12.314 1.00 0.00 N ATOM 1900 CA LYS A 121 -8.088 17.984 11.709 1.00 0.00 C ATOM 1901 C LYS A 121 -9.014 17.222 12.659 1.00 0.00 C ATOM 1902 O LYS A 121 -10.235 17.309 12.545 1.00 0.00 O ATOM 1903 CB LYS A 121 -7.982 17.356 10.318 1.00 0.00 C ATOM 1904 CG LYS A 121 -7.885 18.433 9.236 1.00 0.00 C ATOM 1905 CD LYS A 121 -9.240 18.655 8.560 1.00 0.00 C ATOM 1906 CE LYS A 121 -9.877 19.965 9.026 1.00 0.00 C ATOM 1907 NZ LYS A 121 -11.091 19.695 9.828 1.00 0.00 N ATOM 0 H LYS A 121 -6.054 17.517 11.893 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.529 18.969 11.556 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.105 16.710 10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.852 16.726 10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.538 19.367 9.678 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.146 18.139 8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.112 18.674 7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.905 17.822 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.161 20.533 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.134 20.579 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.511 20.595 10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.779 19.172 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.837 19.128 10.662 1.00 0.00 H new ATOM 1921 N LYS A 122 -8.396 16.491 13.575 1.00 0.00 N ATOM 1922 CA LYS A 122 -9.149 15.713 14.545 1.00 0.00 C ATOM 1923 C LYS A 122 -9.619 14.411 13.894 1.00 0.00 C ATOM 1924 O LYS A 122 -9.361 13.325 14.413 1.00 0.00 O ATOM 1925 CB LYS A 122 -10.286 16.550 15.136 1.00 0.00 C ATOM 1926 CG LYS A 122 -10.334 16.413 16.659 1.00 0.00 C ATOM 1927 CD LYS A 122 -11.726 16.750 17.196 1.00 0.00 C ATOM 1928 CE LYS A 122 -11.674 17.069 18.692 1.00 0.00 C ATOM 1929 NZ LYS A 122 -11.248 18.470 18.907 1.00 0.00 N ATOM 0 H LYS A 122 -7.383 16.421 13.666 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.515 15.438 15.388 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.150 17.597 14.866 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -11.237 16.232 14.709 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.067 15.396 16.945 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.596 17.076 17.111 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.133 17.603 16.653 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.400 15.911 17.023 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.655 16.908 19.139 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.981 16.391 19.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.218 18.671 19.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.302 18.612 18.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.924 19.113 18.447 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.299 14.561 12.767 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.806 13.410 12.040 1.00 0.00 C ATOM 1945 C GLY A 123 -9.659 12.555 11.498 1.00 0.00 C ATOM 1946 O GLY A 123 -8.617 12.430 12.139 1.00 0.00 O ATOM 0 H GLY A 123 -10.511 15.463 12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.434 12.808 12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.436 13.745 11.216 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.891 11.988 10.323 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.890 11.147 9.688 1.00 0.00 C ATOM 1952 C HIS A 124 -9.084 11.175 8.171 1.00 0.00 C ATOM 1953 O HIS A 124 -10.021 11.797 7.673 1.00 0.00 O ATOM 1954 CB HIS A 124 -8.924 9.731 10.264 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.159 8.946 9.892 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -10.127 7.859 9.035 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -11.461 9.101 10.268 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -11.360 7.390 8.909 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -12.185 8.161 9.673 1.00 0.00 N ATOM 0 H HIS A 124 -10.757 12.094 9.794 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.895 11.538 9.900 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.044 9.188 9.919 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -8.857 9.790 11.350 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -11.839 9.860 10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -11.659 6.545 8.307 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -13.193 8.036 9.771 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.184 10.493 7.478 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.245 10.431 6.028 1.00 0.00 C ATOM 1969 C TRP A 125 -8.171 8.960 5.613 1.00 0.00 C ATOM 1970 O TRP A 125 -7.602 8.138 6.330 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.145 11.286 5.396 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.040 12.697 5.980 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -6.463 13.073 7.128 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -7.554 13.911 5.392 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -6.566 14.436 7.324 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -7.251 14.961 6.234 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -8.252 14.114 4.189 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -7.606 16.288 5.964 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -8.601 15.446 3.933 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -8.303 16.515 4.770 1.00 0.00 C ATOM 0 H TRP A 125 -7.408 9.978 7.894 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.184 10.848 5.664 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.188 10.780 5.522 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.328 11.360 4.324 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -5.978 12.395 7.815 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -6.206 14.961 8.121 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.500 13.307 3.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -7.356 17.093 6.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -9.140 15.657 3.021 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -8.607 17.516 4.501 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.754 8.674 4.459 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.762 7.316 3.941 1.00 0.00 C ATOM 1993 C ASP A 126 -7.708 7.190 2.838 1.00 0.00 C ATOM 1994 O ASP A 126 -7.823 7.822 1.789 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.123 6.965 3.336 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.157 5.662 2.535 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -11.250 5.341 2.021 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -9.090 5.016 2.454 1.00 0.00 O ATOM 0 H ASP A 126 -9.224 9.359 3.867 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.549 6.638 4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.855 6.899 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.437 7.782 2.686 1.00 0.00 H new ATOM 2004 N HIS A 127 -6.705 6.369 3.114 1.00 0.00 N ATOM 2005 CA HIS A 127 -5.632 6.152 2.159 1.00 0.00 C ATOM 2006 C HIS A 127 -5.524 4.660 1.839 1.00 0.00 C ATOM 2007 O HIS A 127 -4.943 3.897 2.609 1.00 0.00 O ATOM 2008 CB HIS A 127 -4.318 6.745 2.674 1.00 0.00 C ATOM 2009 CG HIS A 127 -3.124 6.442 1.800 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -3.197 6.402 0.419 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -1.829 6.167 2.126 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -1.994 6.114 -0.055 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -1.147 5.968 1.004 1.00 0.00 N ATOM 0 H HIS A 127 -6.613 5.846 3.985 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.858 6.672 1.228 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.428 7.826 2.760 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.127 6.364 3.677 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.426 6.119 3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.730 6.013 -1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -0.154 5.743 0.944 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.092 4.289 0.701 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.067 2.902 0.270 1.00 0.00 C ATOM 2023 C VAL A 128 -5.203 2.779 -0.987 1.00 0.00 C ATOM 2024 O VAL A 128 -5.149 3.700 -1.800 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.495 2.391 0.066 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.494 0.957 -0.467 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.304 2.495 1.360 1.00 0.00 C ATOM 0 H VAL A 128 -6.572 4.925 0.064 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.617 2.272 1.037 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.974 3.025 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.521 0.619 -0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.972 0.925 -1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.988 0.305 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.315 2.126 1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.827 1.897 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.348 3.536 1.679 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.549 1.633 -1.107 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.690 1.377 -2.251 1.00 0.00 C ATOM 2039 C TRP A 129 -3.960 -0.049 -2.735 1.00 0.00 C ATOM 2040 O TRP A 129 -3.833 -1.003 -1.969 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.221 1.622 -1.899 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.657 0.642 -0.869 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.462 -0.677 -1.005 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.219 0.959 0.469 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.932 -1.231 0.143 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.780 -0.205 1.068 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.194 2.188 1.151 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.285 -0.254 2.377 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.697 2.122 2.458 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.252 0.959 3.075 1.00 0.00 C ATOM 0 H TRP A 129 -4.597 0.871 -0.431 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.913 2.068 -3.064 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.625 1.560 -2.809 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.114 2.637 -1.516 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.691 -1.236 -1.900 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.695 -2.213 0.286 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.532 3.110 0.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.053 -1.177 2.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.657 3.039 3.027 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.118 0.991 4.089 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.327 -0.149 -4.004 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.616 -1.443 -4.600 1.00 0.00 C ATOM 2063 C VAL A 130 -3.461 -1.845 -5.519 1.00 0.00 C ATOM 2064 O VAL A 130 -2.931 -1.015 -6.256 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.965 -1.399 -5.319 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.202 -2.681 -6.120 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.106 -1.151 -4.331 1.00 0.00 C ATOM 0 H VAL A 130 -4.431 0.645 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.700 -2.209 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.943 -0.565 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.168 -2.623 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.414 -2.796 -6.864 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.193 -3.538 -5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.054 -1.124 -4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.130 -1.953 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.949 -0.198 -3.825 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.104 -3.119 -5.445 1.00 0.00 N ATOM 2078 CA LEU A 131 -2.021 -3.642 -6.261 1.00 0.00 C ATOM 2079 C LEU A 131 -2.586 -4.646 -7.268 1.00 0.00 C ATOM 2080 O LEU A 131 -3.685 -5.167 -7.080 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.912 -4.215 -5.377 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.553 -3.396 -4.136 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.705 -3.946 -3.461 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.415 -1.911 -4.480 1.00 0.00 C ATOM 0 H LEU A 131 -3.546 -3.805 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.556 -2.841 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.210 -5.213 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.014 -4.331 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.369 -3.487 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.938 -3.346 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.534 -4.980 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.540 -3.905 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.159 -1.351 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.371 -1.781 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.359 -1.541 -4.882 1.00 0.00 H new ATOM 2096 N SER A 132 -1.810 -4.887 -8.314 1.00 0.00 N ATOM 2097 CA SER A 132 -2.219 -5.820 -9.350 1.00 0.00 C ATOM 2098 C SER A 132 -0.989 -6.470 -9.986 1.00 0.00 C ATOM 2099 O SER A 132 0.051 -5.828 -10.132 1.00 0.00 O ATOM 2100 CB SER A 132 -3.062 -5.121 -10.419 1.00 0.00 C ATOM 2101 OG SER A 132 -2.953 -5.760 -11.688 1.00 0.00 O ATOM 0 H SER A 132 -0.900 -4.452 -8.467 1.00 0.00 H new ATOM 0 HA SER A 132 -2.833 -6.594 -8.889 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.106 -5.110 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.745 -4.082 -10.508 1.00 0.00 H new ATOM 0 HG SER A 132 -2.189 -5.389 -12.176 1.00 0.00 H new ATOM 2107 N ARG A 133 -1.146 -7.735 -10.346 1.00 0.00 N ATOM 2108 CA ARG A 133 -0.061 -8.478 -10.962 1.00 0.00 C ATOM 2109 C ARG A 133 0.646 -7.616 -12.010 1.00 0.00 C ATOM 2110 O ARG A 133 1.846 -7.367 -11.908 1.00 0.00 O ATOM 2111 CB ARG A 133 -0.576 -9.756 -11.627 1.00 0.00 C ATOM 2112 CG ARG A 133 0.486 -10.857 -11.596 1.00 0.00 C ATOM 2113 CD ARG A 133 1.231 -10.938 -12.930 1.00 0.00 C ATOM 2114 NE ARG A 133 0.735 -12.089 -13.717 1.00 0.00 N ATOM 2115 CZ ARG A 133 0.893 -12.216 -15.042 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.534 -11.265 -15.735 1.00 0.00 N ATOM 2117 NH2 ARG A 133 0.410 -13.294 -15.674 1.00 0.00 N ATOM 0 H ARG A 133 -2.009 -8.264 -10.223 1.00 0.00 H new ATOM 0 HA ARG A 133 0.643 -8.749 -10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.475 -10.099 -11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.857 -9.545 -12.659 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.194 -10.661 -10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.015 -11.816 -11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.089 -10.015 -13.492 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.301 -11.042 -12.753 1.00 0.00 H new ATOM 0 HE ARG A 133 0.242 -12.832 -13.220 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.902 -10.444 -15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.654 -11.362 -16.743 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.078 -14.018 -15.147 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.530 -13.391 -16.682 1.00 0.00 H new ATOM 2131 N SER A 134 -0.129 -7.183 -12.994 1.00 0.00 N ATOM 2132 CA SER A 134 0.407 -6.353 -14.060 1.00 0.00 C ATOM 2133 C SER A 134 -0.008 -4.896 -13.848 1.00 0.00 C ATOM 2134 O SER A 134 -0.744 -4.586 -12.912 1.00 0.00 O ATOM 2135 CB SER A 134 -0.062 -6.845 -15.430 1.00 0.00 C ATOM 2136 OG SER A 134 0.125 -8.249 -15.586 1.00 0.00 O ATOM 0 H SER A 134 -1.124 -7.391 -13.075 1.00 0.00 H new ATOM 0 HA SER A 134 1.494 -6.422 -14.033 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.117 -6.603 -15.560 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.485 -6.317 -16.211 1.00 0.00 H new ATOM 0 HG SER A 134 -0.188 -8.524 -16.473 1.00 0.00 H new ATOM 2142 N MET A 135 0.482 -4.040 -14.733 1.00 0.00 N ATOM 2143 CA MET A 135 0.170 -2.623 -14.654 1.00 0.00 C ATOM 2144 C MET A 135 -1.333 -2.401 -14.478 1.00 0.00 C ATOM 2145 O MET A 135 -1.754 -1.381 -13.934 1.00 0.00 O ATOM 2146 CB MET A 135 0.644 -1.925 -15.931 1.00 0.00 C ATOM 2147 CG MET A 135 0.124 -2.647 -17.176 1.00 0.00 C ATOM 2148 SD MET A 135 1.488 -3.080 -18.243 1.00 0.00 S ATOM 2149 CE MET A 135 1.020 -4.745 -18.684 1.00 0.00 C ATOM 0 H MET A 135 1.092 -4.300 -15.508 1.00 0.00 H new ATOM 0 HA MET A 135 0.683 -2.204 -13.788 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.298 -0.891 -15.935 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.733 -1.897 -15.951 1.00 0.00 H new ATOM 0 HG2 MET A 135 -0.421 -3.545 -16.885 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.578 -2.008 -17.711 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.271 -4.929 -19.729 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.556 -5.453 -18.052 1.00 0.00 H new ATOM 0 HE3 MET A 135 -0.053 -4.871 -18.541 1.00 0.00 H new ATOM 2159 N VAL A 136 -2.102 -3.372 -14.949 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.549 -3.295 -14.850 1.00 0.00 C ATOM 2161 C VAL A 136 -4.125 -4.709 -14.753 1.00 0.00 C ATOM 2162 O VAL A 136 -3.790 -5.576 -15.558 1.00 0.00 O ATOM 2163 CB VAL A 136 -4.113 -2.499 -16.030 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.535 -2.951 -16.365 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.066 -0.996 -15.749 1.00 0.00 C ATOM 0 H VAL A 136 -1.750 -4.216 -15.400 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.842 -2.762 -13.946 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.486 -2.696 -16.899 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.913 -2.370 -17.206 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.528 -4.009 -16.628 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.179 -2.797 -15.499 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.472 -0.453 -16.603 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.659 -0.773 -14.862 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.033 -0.689 -15.582 1.00 0.00 H new ATOM 2175 N LEU A 137 -4.982 -4.898 -13.760 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.608 -6.192 -13.548 1.00 0.00 C ATOM 2177 C LEU A 137 -6.701 -6.403 -14.597 1.00 0.00 C ATOM 2178 O LEU A 137 -7.355 -5.451 -15.018 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.107 -6.315 -12.106 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.835 -5.094 -11.542 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -7.875 -4.569 -12.534 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -7.452 -5.406 -10.177 1.00 0.00 C ATOM 0 H LEU A 137 -5.257 -4.177 -13.094 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.881 -6.993 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.777 -7.172 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.253 -6.533 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.104 -4.300 -11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.378 -3.701 -12.108 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.380 -4.283 -13.462 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.608 -5.349 -12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.964 -4.521 -9.798 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.167 -6.223 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.666 -5.697 -9.480 1.00 0.00 H new ATOM 2194 N THR A 138 -6.865 -7.658 -14.989 1.00 0.00 N ATOM 2195 CA THR A 138 -7.868 -8.007 -15.981 1.00 0.00 C ATOM 2196 C THR A 138 -8.494 -9.364 -15.652 1.00 0.00 C ATOM 2197 O THR A 138 -8.145 -9.986 -14.651 1.00 0.00 O ATOM 2198 CB THR A 138 -7.206 -7.961 -17.359 1.00 0.00 C ATOM 2199 OG1 THR A 138 -6.679 -9.273 -17.535 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.971 -7.057 -17.386 1.00 0.00 C ATOM 0 H THR A 138 -6.320 -8.446 -14.638 1.00 0.00 H new ATOM 0 HA THR A 138 -8.693 -7.295 -15.977 1.00 0.00 H new ATOM 0 HB THR A 138 -7.928 -7.611 -18.097 1.00 0.00 H new ATOM 0 HG1 THR A 138 -6.233 -9.332 -18.406 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.540 -7.060 -18.387 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.258 -6.040 -17.118 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.234 -7.426 -16.672 1.00 0.00 H new ATOM 2208 N GLY A 139 -9.407 -9.783 -16.516 1.00 0.00 N ATOM 2209 CA GLY A 139 -10.085 -11.055 -16.330 1.00 0.00 C ATOM 2210 C GLY A 139 -10.628 -11.184 -14.905 1.00 0.00 C ATOM 2211 O GLY A 139 -11.192 -10.234 -14.364 1.00 0.00 O ATOM 0 H GLY A 139 -9.693 -9.264 -17.346 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.904 -11.143 -17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.394 -11.873 -16.535 1.00 0.00 H new ATOM 2215 N GLU A 140 -10.440 -12.367 -14.339 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.905 -12.632 -12.988 1.00 0.00 C ATOM 2217 C GLU A 140 -10.328 -11.601 -12.016 1.00 0.00 C ATOM 2218 O GLU A 140 -10.837 -11.433 -10.909 1.00 0.00 O ATOM 2219 CB GLU A 140 -10.546 -14.055 -12.554 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.774 -14.789 -12.013 1.00 0.00 C ATOM 2221 CD GLU A 140 -12.353 -15.739 -13.064 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -11.547 -16.487 -13.658 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -13.588 -15.694 -13.251 1.00 0.00 O ATOM 0 H GLU A 140 -9.972 -13.153 -14.791 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.992 -12.546 -12.975 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.133 -14.604 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.771 -14.021 -11.788 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.502 -15.352 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.532 -14.065 -11.715 1.00 0.00 H new ATOM 2231 N ALA A 141 -9.274 -10.936 -12.466 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.622 -9.925 -11.650 1.00 0.00 C ATOM 2233 C ALA A 141 -9.544 -8.711 -11.518 1.00 0.00 C ATOM 2234 O ALA A 141 -9.642 -8.116 -10.446 1.00 0.00 O ATOM 2235 CB ALA A 141 -7.269 -9.566 -12.267 1.00 0.00 C ATOM 0 H ALA A 141 -8.855 -11.077 -13.385 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.432 -10.305 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.780 -8.808 -11.655 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.642 -10.456 -12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.420 -9.178 -13.274 1.00 0.00 H new ATOM 2241 N LYS A 142 -10.195 -8.380 -12.623 1.00 0.00 N ATOM 2242 CA LYS A 142 -11.105 -7.247 -12.644 1.00 0.00 C ATOM 2243 C LYS A 142 -12.328 -7.565 -11.782 1.00 0.00 C ATOM 2244 O LYS A 142 -12.857 -6.688 -11.100 1.00 0.00 O ATOM 2245 CB LYS A 142 -11.451 -6.864 -14.085 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.561 -5.722 -14.577 1.00 0.00 C ATOM 2247 CD LYS A 142 -11.025 -5.215 -15.944 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.841 -6.289 -17.019 1.00 0.00 C ATOM 2249 NZ LYS A 142 -9.718 -5.936 -17.916 1.00 0.00 N ATOM 0 H LYS A 142 -10.111 -8.876 -13.510 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.629 -6.368 -12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.329 -7.731 -14.735 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.498 -6.566 -14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.581 -4.905 -13.856 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.528 -6.064 -14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.074 -4.924 -15.891 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.461 -4.323 -16.216 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.650 -7.254 -16.549 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.758 -6.393 -17.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.595 -6.683 -18.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.923 -5.034 -18.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.845 -5.843 -17.359 1.00 0.00 H new ATOM 2263 N THR A 143 -12.743 -8.822 -11.840 1.00 0.00 N ATOM 2264 CA THR A 143 -13.894 -9.267 -11.072 1.00 0.00 C ATOM 2265 C THR A 143 -13.545 -9.346 -9.585 1.00 0.00 C ATOM 2266 O THR A 143 -14.361 -8.999 -8.733 1.00 0.00 O ATOM 2267 CB THR A 143 -14.366 -10.599 -11.657 1.00 0.00 C ATOM 2268 OG1 THR A 143 -14.560 -10.321 -13.041 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.757 -10.997 -11.158 1.00 0.00 C ATOM 0 H THR A 143 -12.303 -9.547 -12.407 1.00 0.00 H new ATOM 0 HA THR A 143 -14.716 -8.555 -11.143 1.00 0.00 H new ATOM 0 HB THR A 143 -13.651 -11.381 -11.402 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.865 -11.132 -13.498 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.045 -11.949 -11.603 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.740 -11.094 -10.072 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.478 -10.231 -11.442 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.331 -9.804 -9.318 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.864 -9.933 -7.948 1.00 0.00 C ATOM 2279 C ALA A 144 -12.046 -8.598 -7.224 1.00 0.00 C ATOM 2280 O ALA A 144 -12.531 -8.561 -6.094 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.408 -10.403 -7.947 1.00 0.00 C ATOM 0 H ALA A 144 -11.656 -10.090 -10.027 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.448 -10.681 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.058 -10.500 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.337 -11.369 -8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.790 -9.676 -8.474 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.647 -7.533 -7.904 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.761 -6.199 -7.339 1.00 0.00 C ATOM 2289 C VAL A 145 -13.230 -5.771 -7.345 1.00 0.00 C ATOM 2290 O VAL A 145 -13.764 -5.360 -6.316 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.853 -5.230 -8.099 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.441 -3.818 -8.106 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.438 -5.232 -7.516 1.00 0.00 C ATOM 0 H VAL A 145 -11.245 -7.567 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.425 -6.193 -6.302 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.790 -5.571 -9.132 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.776 -3.150 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.418 -3.833 -8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.549 -3.464 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.813 -4.535 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.475 -4.928 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.016 -6.235 -7.588 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.841 -5.881 -8.515 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.237 -5.511 -8.668 1.00 0.00 C ATOM 2305 C GLU A 146 -16.078 -6.139 -7.555 1.00 0.00 C ATOM 2306 O GLU A 146 -16.794 -5.438 -6.841 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.764 -5.913 -10.047 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.680 -4.743 -11.029 1.00 0.00 C ATOM 2309 CD GLU A 146 -17.021 -4.013 -11.128 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.203 -3.051 -10.350 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.835 -4.433 -11.979 1.00 0.00 O ATOM 0 H GLU A 146 -13.394 -6.221 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.315 -4.427 -8.588 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.187 -6.755 -10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.798 -6.247 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.906 -4.047 -10.706 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.388 -5.110 -12.013 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.964 -7.455 -7.443 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.705 -8.186 -6.429 1.00 0.00 C ATOM 2321 C ASN A 147 -16.428 -7.569 -5.056 1.00 0.00 C ATOM 2322 O ASN A 147 -17.357 -7.282 -4.302 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.275 -9.653 -6.383 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.478 -10.583 -6.555 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.595 -10.272 -6.177 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -17.187 -11.739 -7.145 1.00 0.00 N ATOM 0 H ASN A 147 -15.370 -8.033 -8.037 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.764 -8.128 -6.679 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.546 -9.847 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.782 -9.862 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.921 -12.429 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.230 -11.936 -7.437 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.147 -7.383 -4.774 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.736 -6.805 -3.506 1.00 0.00 C ATOM 2335 C TYR A 148 -15.393 -5.441 -3.287 1.00 0.00 C ATOM 2336 O TYR A 148 -16.008 -5.204 -2.248 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.221 -6.619 -3.599 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.689 -5.430 -2.797 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -12.719 -5.459 -1.417 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.181 -4.327 -3.453 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.219 -4.339 -0.662 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -11.681 -3.207 -2.698 1.00 0.00 C ATOM 2343 CZ TYR A 148 -11.725 -3.269 -1.340 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.253 -2.211 -0.627 1.00 0.00 O ATOM 0 H TYR A 148 -14.380 -7.622 -5.402 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.028 -7.450 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.732 -7.528 -3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -12.945 -6.491 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.117 -6.322 -0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.158 -4.304 -4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.236 -4.349 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.280 -2.338 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 148 -10.720 -1.633 -1.213 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.241 -4.580 -4.282 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.811 -3.245 -4.211 1.00 0.00 C ATOM 2356 C LEU A 149 -17.282 -3.345 -3.802 1.00 0.00 C ATOM 2357 O LEU A 149 -17.790 -2.488 -3.081 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.588 -2.496 -5.526 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.131 -2.308 -5.952 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -14.039 -1.877 -7.417 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.409 -1.332 -5.021 1.00 0.00 C ATOM 0 H LEU A 149 -14.731 -4.781 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.306 -2.655 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.111 -3.030 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.052 -1.513 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.624 -3.269 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.992 -1.750 -7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.492 -2.640 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.567 -0.933 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.375 -1.216 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.909 -0.364 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.428 -1.719 -4.002 1.00 0.00 H new ATOM 2373 N ILE A 150 -17.926 -4.400 -4.280 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.328 -4.623 -3.974 1.00 0.00 C ATOM 2375 C ILE A 150 -19.467 -5.028 -2.504 1.00 0.00 C ATOM 2376 O ILE A 150 -20.277 -4.459 -1.774 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.936 -5.633 -4.949 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.956 -5.075 -6.374 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.326 -6.074 -4.487 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.852 -5.921 -7.281 1.00 0.00 C ATOM 0 H ILE A 150 -17.502 -5.110 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.897 -3.703 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.304 -6.521 -4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.314 -4.046 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.943 -5.054 -6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.735 -6.792 -5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.252 -6.539 -3.504 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.983 -5.206 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.849 -5.503 -8.288 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -20.477 -6.944 -7.311 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.870 -5.919 -6.891 1.00 0.00 H new ATOM 2392 N GLY A 151 -18.664 -6.007 -2.115 1.00 0.00 N ATOM 2393 CA GLY A 151 -18.686 -6.495 -0.747 1.00 0.00 C ATOM 2394 C GLY A 151 -17.827 -5.614 0.163 1.00 0.00 C ATOM 2395 O GLY A 151 -17.628 -5.934 1.334 1.00 0.00 O ATOM 0 H GLY A 151 -17.993 -6.476 -2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -19.712 -6.512 -0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -18.320 -7.521 -0.717 1.00 0.00 H new ATOM 2399 N SER A 152 -17.342 -4.523 -0.410 1.00 0.00 N ATOM 2400 CA SER A 152 -16.509 -3.594 0.334 1.00 0.00 C ATOM 2401 C SER A 152 -17.376 -2.740 1.261 1.00 0.00 C ATOM 2402 O SER A 152 -18.465 -2.313 0.880 1.00 0.00 O ATOM 2403 CB SER A 152 -15.702 -2.700 -0.609 1.00 0.00 C ATOM 2404 OG SER A 152 -16.489 -1.640 -1.144 1.00 0.00 O ATOM 0 H SER A 152 -17.510 -4.261 -1.381 1.00 0.00 H new ATOM 0 HA SER A 152 -15.806 -4.172 0.934 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.850 -2.283 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.302 -3.302 -1.425 1.00 0.00 H new ATOM 0 HG SER A 152 -17.298 -2.009 -1.555 1.00 0.00 H new ATOM 2410 N PRO A 153 -16.848 -2.512 2.494 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.562 -1.717 3.478 1.00 0.00 C ATOM 2412 C PRO A 153 -17.494 -0.227 3.135 1.00 0.00 C ATOM 2413 O PRO A 153 -18.465 0.503 3.330 1.00 0.00 O ATOM 2414 CB PRO A 153 -16.903 -2.051 4.807 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.553 -2.658 4.461 1.00 0.00 C ATOM 2416 CD PRO A 153 -15.562 -3.002 2.980 1.00 0.00 C ATOM 0 HA PRO A 153 -18.628 -1.944 3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.784 -1.157 5.420 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.511 -2.751 5.380 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.750 -1.956 4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.371 -3.551 5.059 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.733 -2.525 2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.462 -4.076 2.822 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.339 0.178 2.630 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.131 1.567 2.257 1.00 0.00 C ATOM 2426 C VAL A 154 -15.104 1.640 1.126 1.00 0.00 C ATOM 2427 O VAL A 154 -13.924 1.363 1.336 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.726 2.384 3.486 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.543 1.971 4.712 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.226 2.257 3.758 1.00 0.00 C ATOM 0 H VAL A 154 -15.537 -0.431 2.470 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.057 2.004 1.883 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.941 3.432 3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.236 2.567 5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.602 2.137 4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.374 0.915 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.964 2.847 4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.976 1.211 3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.668 2.622 2.896 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.589 2.013 -0.049 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.728 2.125 -1.214 1.00 0.00 C ATOM 2442 C VAL A 155 -15.464 2.888 -2.316 1.00 0.00 C ATOM 2443 O VAL A 155 -16.221 2.298 -3.085 1.00 0.00 O ATOM 2444 CB VAL A 155 -14.263 0.736 -1.656 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.905 0.726 -3.144 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -13.085 0.255 -0.806 1.00 0.00 C ATOM 0 H VAL A 155 -16.568 2.242 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.829 2.692 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 155 -15.090 0.042 -1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.578 -0.273 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.780 1.005 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.102 1.439 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.774 -0.735 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.253 0.951 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.387 0.205 0.240 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.217 4.189 -2.358 1.00 0.00 N ATOM 2457 CA ASP A 156 -15.847 5.039 -3.353 1.00 0.00 C ATOM 2458 C ASP A 156 -15.184 4.805 -4.712 1.00 0.00 C ATOM 2459 O ASP A 156 -14.161 5.415 -5.021 1.00 0.00 O ATOM 2460 CB ASP A 156 -15.685 6.518 -2.997 1.00 0.00 C ATOM 2461 CG ASP A 156 -14.333 6.892 -2.386 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -13.310 6.540 -3.012 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.353 7.521 -1.306 1.00 0.00 O ATOM 0 H ASP A 156 -14.589 4.675 -1.718 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.908 4.790 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -15.836 7.112 -3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.473 6.796 -2.297 1.00 0.00 H new ATOM 2469 N SER A 157 -15.793 3.920 -5.487 1.00 0.00 N ATOM 2470 CA SER A 157 -15.274 3.597 -6.805 1.00 0.00 C ATOM 2471 C SER A 157 -15.292 4.842 -7.694 1.00 0.00 C ATOM 2472 O SER A 157 -14.314 5.132 -8.382 1.00 0.00 O ATOM 2473 CB SER A 157 -16.081 2.471 -7.454 1.00 0.00 C ATOM 2474 OG SER A 157 -17.315 2.938 -7.991 1.00 0.00 O ATOM 0 H SER A 157 -16.641 3.416 -5.227 1.00 0.00 H new ATOM 0 HA SER A 157 -14.246 3.253 -6.692 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.491 2.013 -8.248 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.278 1.694 -6.715 1.00 0.00 H new ATOM 0 HG SER A 157 -17.799 2.189 -8.398 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.413 5.546 -7.649 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.571 6.754 -8.442 1.00 0.00 C ATOM 2482 C GLN A 158 -15.416 7.720 -8.172 1.00 0.00 C ATOM 2483 O GLN A 158 -15.065 8.528 -9.030 1.00 0.00 O ATOM 2484 CB GLN A 158 -17.920 7.420 -8.164 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.020 6.819 -9.042 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.292 7.667 -8.985 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.254 8.885 -8.918 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.417 6.958 -9.015 1.00 0.00 N ATOM 0 H GLN A 158 -17.221 5.303 -7.076 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.550 6.479 -9.496 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.181 7.297 -7.113 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -17.846 8.491 -8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.671 6.750 -10.072 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.240 5.804 -8.711 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.377 5.940 -9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.320 7.432 -8.981 1.00 0.00 H new ATOM 2497 N LYS A 159 -14.858 7.606 -6.976 1.00 0.00 N ATOM 2498 CA LYS A 159 -13.750 8.460 -6.582 1.00 0.00 C ATOM 2499 C LYS A 159 -12.431 7.784 -6.962 1.00 0.00 C ATOM 2500 O LYS A 159 -11.519 8.437 -7.466 1.00 0.00 O ATOM 2501 CB LYS A 159 -13.852 8.819 -5.098 1.00 0.00 C ATOM 2502 CG LYS A 159 -12.507 9.309 -4.560 1.00 0.00 C ATOM 2503 CD LYS A 159 -12.668 10.628 -3.800 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.796 11.806 -4.767 1.00 0.00 C ATOM 2505 NZ LYS A 159 -12.529 13.082 -4.067 1.00 0.00 N ATOM 0 H LYS A 159 -15.152 6.935 -6.266 1.00 0.00 H new ATOM 0 HA LYS A 159 -13.789 9.408 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.607 9.592 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -14.179 7.948 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.079 8.555 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.808 9.444 -5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.551 10.579 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.810 10.782 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.095 11.684 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.797 11.823 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.620 13.872 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.214 13.204 -3.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.565 13.069 -3.677 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.373 6.485 -6.707 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.181 5.714 -7.016 1.00 0.00 C ATOM 2521 C LEU A 160 -10.685 6.089 -8.414 1.00 0.00 C ATOM 2522 O LEU A 160 -11.390 6.758 -9.168 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.449 4.219 -6.838 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.312 3.677 -5.414 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.295 2.531 -5.166 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.868 3.266 -5.121 1.00 0.00 C ATOM 0 H LEU A 160 -13.133 5.947 -6.290 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.379 5.955 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.458 4.007 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.764 3.668 -7.482 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.567 4.476 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.176 2.164 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.315 2.890 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.095 1.722 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.798 2.884 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.562 2.489 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.214 4.131 -5.230 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.476 5.641 -8.718 1.00 0.00 N ATOM 2539 CA VAL A 161 -8.878 5.920 -10.012 1.00 0.00 C ATOM 2540 C VAL A 161 -7.945 4.770 -10.397 1.00 0.00 C ATOM 2541 O VAL A 161 -7.107 4.353 -9.600 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.172 7.277 -9.980 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.294 7.468 -11.219 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.182 8.418 -9.843 1.00 0.00 C ATOM 0 H VAL A 161 -8.894 5.086 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.647 5.986 -10.782 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.524 7.296 -9.104 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.804 8.440 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.539 6.682 -11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.913 7.417 -12.115 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.654 9.371 -9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.867 8.401 -10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.746 8.296 -8.918 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.123 4.290 -11.619 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.307 3.197 -12.120 1.00 0.00 C ATOM 2556 C TYR A 162 -5.971 3.711 -12.659 1.00 0.00 C ATOM 2557 O TYR A 162 -5.833 4.896 -12.957 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.101 2.571 -13.268 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.802 1.261 -12.899 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.117 0.066 -12.980 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.118 1.276 -12.486 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -8.776 -1.166 -12.633 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -10.778 0.044 -12.139 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.074 -1.116 -12.230 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.697 -2.280 -11.902 1.00 0.00 O ATOM 0 H TYR A 162 -8.820 4.638 -12.277 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.090 2.484 -11.324 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.848 3.286 -13.612 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.427 2.387 -14.105 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.087 0.055 -13.304 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.653 2.212 -12.423 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.252 -2.108 -12.691 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.808 0.041 -11.814 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.620 -2.092 -11.631 1.00 0.00 H new ATOM 2575 N SER A 163 -5.021 2.794 -12.768 1.00 0.00 N ATOM 2576 CA SER A 163 -3.701 3.140 -13.267 1.00 0.00 C ATOM 2577 C SER A 163 -3.821 4.150 -14.410 1.00 0.00 C ATOM 2578 O SER A 163 -4.559 3.924 -15.367 1.00 0.00 O ATOM 2579 CB SER A 163 -2.946 1.895 -13.736 1.00 0.00 C ATOM 2580 OG SER A 163 -2.300 1.224 -12.658 1.00 0.00 O ATOM 0 H SER A 163 -5.139 1.812 -12.519 1.00 0.00 H new ATOM 0 HA SER A 163 -3.135 3.590 -12.452 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.641 1.212 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.204 2.181 -14.482 1.00 0.00 H new ATOM 0 HG SER A 163 -2.067 0.312 -12.932 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.085 5.243 -14.271 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.100 6.288 -15.280 1.00 0.00 C ATOM 2588 C ASP A 164 -2.022 7.323 -14.952 1.00 0.00 C ATOM 2589 O ASP A 164 -2.263 8.526 -15.040 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.451 7.006 -15.309 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.501 6.370 -16.222 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -6.691 6.709 -16.040 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.091 5.559 -17.080 1.00 0.00 O ATOM 0 H ASP A 164 -2.475 5.427 -13.475 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.917 5.824 -16.249 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.848 7.043 -14.294 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.291 8.036 -15.627 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.855 6.817 -14.581 1.00 0.00 N ATOM 2600 CA PHE A 165 0.261 7.683 -14.239 1.00 0.00 C ATOM 2601 C PHE A 165 0.303 8.910 -15.152 1.00 0.00 C ATOM 2602 O PHE A 165 0.373 10.041 -14.675 1.00 0.00 O ATOM 2603 CB PHE A 165 1.539 6.867 -14.443 1.00 0.00 C ATOM 2604 CG PHE A 165 1.556 6.049 -15.736 1.00 0.00 C ATOM 2605 CD1 PHE A 165 0.998 4.808 -15.763 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.127 6.562 -16.858 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.014 4.049 -16.963 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.142 5.803 -18.058 1.00 0.00 C ATOM 2609 CZ PHE A 165 1.585 4.563 -18.085 1.00 0.00 C ATOM 0 H PHE A 165 -0.658 5.819 -14.510 1.00 0.00 H new ATOM 0 HA PHE A 165 0.160 8.031 -13.211 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.394 7.543 -14.442 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.666 6.192 -13.597 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.543 4.401 -14.872 1.00 0.00 H new ATOM 0 HD2 PHE A 165 2.569 7.547 -16.837 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.573 3.064 -16.985 1.00 0.00 H new ATOM 0 HE2 PHE A 165 2.596 6.211 -18.949 1.00 0.00 H new ATOM 0 HZ PHE A 165 1.596 3.986 -18.998 1.00 0.00 H new ATOM 2619 N SER A 166 0.258 8.644 -16.449 1.00 0.00 N ATOM 2620 CA SER A 166 0.290 9.713 -17.434 1.00 0.00 C ATOM 2621 C SER A 166 1.694 10.318 -17.504 1.00 0.00 C ATOM 2622 O SER A 166 2.414 10.342 -16.507 1.00 0.00 O ATOM 2623 CB SER A 166 -0.739 10.796 -17.104 1.00 0.00 C ATOM 2624 OG SER A 166 -1.077 11.576 -18.247 1.00 0.00 O ATOM 0 H SER A 166 0.200 7.704 -16.841 1.00 0.00 H new ATOM 0 HA SER A 166 0.034 9.291 -18.406 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.640 10.331 -16.703 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.343 11.447 -16.325 1.00 0.00 H new ATOM 0 HG SER A 166 -1.737 12.255 -17.996 1.00 0.00 H new ATOM 2630 N GLU A 167 2.041 10.791 -18.692 1.00 0.00 N ATOM 2631 CA GLU A 167 3.345 11.394 -18.905 1.00 0.00 C ATOM 2632 C GLU A 167 3.679 12.355 -17.762 1.00 0.00 C ATOM 2633 O GLU A 167 4.834 12.461 -17.353 1.00 0.00 O ATOM 2634 CB GLU A 167 3.405 12.108 -20.257 1.00 0.00 C ATOM 2635 CG GLU A 167 4.121 11.249 -21.300 1.00 0.00 C ATOM 2636 CD GLU A 167 4.333 12.028 -22.600 1.00 0.00 C ATOM 2637 OE1 GLU A 167 3.536 11.798 -23.536 1.00 0.00 O ATOM 2638 OE2 GLU A 167 5.287 12.835 -22.629 1.00 0.00 O ATOM 0 H GLU A 167 1.441 10.769 -19.517 1.00 0.00 H new ATOM 0 HA GLU A 167 4.093 10.601 -18.917 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.395 12.333 -20.598 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.924 13.060 -20.147 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.083 10.921 -20.907 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.536 10.352 -21.501 1.00 0.00 H new ATOM 2646 N ALA A 168 2.647 13.031 -17.279 1.00 0.00 N ATOM 2647 CA ALA A 168 2.816 13.979 -16.192 1.00 0.00 C ATOM 2648 C ALA A 168 3.469 13.273 -15.002 1.00 0.00 C ATOM 2649 O ALA A 168 4.295 13.859 -14.304 1.00 0.00 O ATOM 2650 CB ALA A 168 1.461 14.593 -15.834 1.00 0.00 C ATOM 0 H ALA A 168 1.690 12.941 -17.621 1.00 0.00 H new ATOM 0 HA ALA A 168 3.474 14.794 -16.493 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.588 15.304 -15.018 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.053 15.108 -16.704 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.775 13.805 -15.524 1.00 0.00 H new ATOM 2656 N ALA A 169 3.074 12.023 -14.807 1.00 0.00 N ATOM 2657 CA ALA A 169 3.610 11.231 -13.713 1.00 0.00 C ATOM 2658 C ALA A 169 4.939 10.608 -14.145 1.00 0.00 C ATOM 2659 O ALA A 169 5.966 10.817 -13.499 1.00 0.00 O ATOM 2660 CB ALA A 169 2.582 10.179 -13.293 1.00 0.00 C ATOM 0 H ALA A 169 2.389 11.539 -15.388 1.00 0.00 H new ATOM 0 HA ALA A 169 3.807 11.859 -12.844 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.984 9.585 -12.472 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.667 10.674 -12.968 1.00 0.00 H new ATOM 0 HB3 ALA A 169 2.362 9.528 -14.139 1.00 0.00 H new ATOM 2666 N CYS A 170 4.878 9.855 -15.233 1.00 0.00 N ATOM 2667 CA CYS A 170 6.064 9.200 -15.759 1.00 0.00 C ATOM 2668 C CYS A 170 7.047 10.280 -16.215 1.00 0.00 C ATOM 2669 O CYS A 170 8.006 10.589 -15.510 1.00 0.00 O ATOM 2670 CB CYS A 170 5.720 8.228 -16.889 1.00 0.00 C ATOM 2671 SG CYS A 170 6.309 6.514 -16.633 1.00 0.00 S ATOM 0 H CYS A 170 4.025 9.684 -15.765 1.00 0.00 H new ATOM 0 HA CYS A 170 6.525 8.596 -14.977 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.638 8.210 -17.017 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.145 8.608 -17.818 1.00 0.00 H new ATOM 2677 N LYS A 171 6.774 10.825 -17.391 1.00 0.00 N ATOM 2678 CA LYS A 171 7.622 11.864 -17.950 1.00 0.00 C ATOM 2679 C LYS A 171 7.791 12.986 -16.923 1.00 0.00 C ATOM 2680 O LYS A 171 6.812 13.604 -16.508 1.00 0.00 O ATOM 2681 CB LYS A 171 7.071 12.340 -19.295 1.00 0.00 C ATOM 2682 CG LYS A 171 7.885 13.517 -19.836 1.00 0.00 C ATOM 2683 CD LYS A 171 8.637 13.124 -21.110 1.00 0.00 C ATOM 2684 CE LYS A 171 9.005 14.360 -21.933 1.00 0.00 C ATOM 2685 NZ LYS A 171 9.162 14.004 -23.361 1.00 0.00 N ATOM 0 H LYS A 171 5.977 10.566 -17.973 1.00 0.00 H new ATOM 0 HA LYS A 171 8.617 11.471 -18.161 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.092 11.519 -20.012 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.028 12.637 -19.180 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.222 14.357 -20.045 1.00 0.00 H new ATOM 0 HG3 LYS A 171 8.594 13.852 -19.079 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.541 12.575 -20.848 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.020 12.454 -21.709 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.231 15.120 -21.825 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.932 14.793 -21.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 9.412 14.854 -23.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 9.916 13.295 -23.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.269 13.612 -23.721 1.00 0.00 H new ATOM 2699 N VAL A 172 9.039 13.214 -16.543 1.00 0.00 N ATOM 2700 CA VAL A 172 9.348 14.250 -15.573 1.00 0.00 C ATOM 2701 C VAL A 172 9.769 15.524 -16.309 1.00 0.00 C ATOM 2702 O VAL A 172 10.304 15.457 -17.415 1.00 0.00 O ATOM 2703 CB VAL A 172 10.410 13.749 -14.592 1.00 0.00 C ATOM 2704 CG1 VAL A 172 10.870 14.872 -13.660 1.00 0.00 C ATOM 2705 CG2 VAL A 172 9.896 12.550 -13.793 1.00 0.00 C ATOM 0 H VAL A 172 9.848 12.699 -16.889 1.00 0.00 H new ATOM 0 HA VAL A 172 8.466 14.493 -14.981 1.00 0.00 H new ATOM 0 HB VAL A 172 11.273 13.421 -15.172 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.625 14.489 -12.973 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.295 15.684 -14.250 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.018 15.245 -13.092 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.670 12.214 -13.103 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.010 12.841 -13.229 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.642 11.740 -14.476 1.00 0.00 H new