USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1174 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -168:sc= -0.0376 (180deg=-0.24) USER MOD Single : A 9 TYR OH : rot 180:sc= -1.47! USER MOD Single : A 11 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.064) USER MOD Single : A 15 LYS NZ :NH3+ -164:sc= 1.22 (180deg=1.05) USER MOD Single : A 18 GLN : amide:sc= -2.98! C(o=-3!,f=-3!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -153:sc= -0.291 (180deg=-1.04) USER MOD Single : A 29 LYS NZ :NH3+ -153:sc= 1.04 (180deg=-0.379) USER MOD Single : A 31 LYS NZ :NH3+ -132:sc= 0.494 (180deg=0.175) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0574 USER MOD Single : A 59 MET CE :methyl -137:sc= -0.0866 (180deg=-0.494) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.12) USER MOD Single : A 65 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5.5!) USER MOD Single : A 66 HIS : no HD1:sc= -0.0865 X(o=-0.087,f=-0.017) USER MOD Single : A 67 HIS : no HD1:sc= 0.659 K(o=0.66,f=-3.9!) USER MOD Single : A 68 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.36) USER MOD Single : A 69 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.067) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 147:sc= -0.109 (180deg=-0.467) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot 89:sc= -1.75! USER MOD Single : B 11 ASN :FLIP amide:sc= -0.0796 F(o=-0.96,f=-0.08) USER MOD Single : B 15 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.14) USER MOD Single : B 18 GLN :FLIP amide:sc= -0.0319 F(o=-1.2,f=-0.032) USER MOD Single : B 19 LYS NZ :NH3+ 172:sc= 1.25 (180deg=0.887) USER MOD Single : B 23 LYS NZ :NH3+ -161:sc= -0.0927 (180deg=-0.507) USER MOD Single : B 29 LYS NZ :NH3+ 166:sc= 1.13 (180deg=0.946) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 151:sc= 0.973 (180deg=-0.203!) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.101) USER MOD Single : B 52 LYS NZ :NH3+ 167:sc=-0.00622 (180deg=-0.14) USER MOD Single : B 57 THR OG1 : rot 180:sc= -0.0788 USER MOD Single : B 59 MET CE :methyl 160:sc= -0.146 (180deg=-0.721) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 65 HIS : no HE2:sc= -0.359! C(o=-0.36!,f=-7.1!) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS :FLIP no HD1:sc= 0.0144 F(o=-1,f=0.014) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HE2:sc= 0.284 K(o=0.28,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.146 8.146 6.940 1.00 0.00 N ATOM 2 CA MET A 1 -2.670 6.762 6.911 1.00 0.00 C ATOM 3 C MET A 1 -2.733 6.246 5.480 1.00 0.00 C ATOM 4 O MET A 1 -3.395 6.845 4.632 1.00 0.00 O ATOM 5 CB MET A 1 -4.069 6.702 7.538 1.00 0.00 C ATOM 6 CG MET A 1 -4.698 5.317 7.502 1.00 0.00 C ATOM 7 SD MET A 1 -3.735 4.093 8.412 1.00 0.00 S ATOM 8 CE MET A 1 -4.676 2.608 8.068 1.00 0.00 C ATOM 0 H1 MET A 1 -2.109 8.483 7.923 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.189 8.164 6.532 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.770 8.765 6.385 1.00 0.00 H new ATOM 0 HA MET A 1 -1.993 6.133 7.489 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.008 7.036 8.574 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.722 7.401 7.015 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.703 5.368 7.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.801 4.996 6.466 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.207 1.757 8.563 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.694 2.728 8.439 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.700 2.434 6.992 1.00 0.00 H new ATOM 20 N PRO A 2 -2.034 5.138 5.185 1.00 0.00 N ATOM 21 CA PRO A 2 -2.128 4.462 3.895 1.00 0.00 C ATOM 22 C PRO A 2 -3.428 3.673 3.788 1.00 0.00 C ATOM 23 O PRO A 2 -3.555 2.587 4.354 1.00 0.00 O ATOM 24 CB PRO A 2 -0.917 3.513 3.877 1.00 0.00 C ATOM 25 CG PRO A 2 -0.128 3.830 5.108 1.00 0.00 C ATOM 26 CD PRO A 2 -1.090 4.454 6.075 1.00 0.00 C ATOM 0 HA PRO A 2 -2.127 5.162 3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -1.237 2.471 3.876 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.317 3.663 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.316 2.928 5.529 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.691 4.512 4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.585 3.706 6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.593 5.149 6.751 1.00 0.00 H new ATOM 34 N LYS A 3 -4.407 4.240 3.099 1.00 0.00 N ATOM 35 CA LYS A 3 -5.698 3.591 2.961 1.00 0.00 C ATOM 36 C LYS A 3 -5.687 2.601 1.807 1.00 0.00 C ATOM 37 O LYS A 3 -4.887 2.718 0.876 1.00 0.00 O ATOM 38 CB LYS A 3 -6.832 4.617 2.823 1.00 0.00 C ATOM 39 CG LYS A 3 -6.467 5.875 2.049 1.00 0.00 C ATOM 40 CD LYS A 3 -6.426 5.644 0.546 1.00 0.00 C ATOM 41 CE LYS A 3 -5.955 6.886 -0.197 1.00 0.00 C ATOM 42 NZ LYS A 3 -6.788 8.076 0.122 1.00 0.00 N ATOM 0 H LYS A 3 -4.331 5.143 2.630 1.00 0.00 H new ATOM 0 HA LYS A 3 -5.890 3.028 3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.678 4.138 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.165 4.905 3.820 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -7.191 6.658 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.494 6.235 2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -5.760 4.811 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -7.418 5.362 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -4.916 7.091 0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -5.985 6.700 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -6.570 8.842 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -7.795 7.826 0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.583 8.393 1.091 1.00 0.00 H new ATOM 56 N ILE A 4 -6.583 1.637 1.883 1.00 0.00 N ATOM 57 CA ILE A 4 -6.575 0.502 0.992 1.00 0.00 C ATOM 58 C ILE A 4 -7.456 0.720 -0.223 1.00 0.00 C ATOM 59 O ILE A 4 -8.501 1.368 -0.147 1.00 0.00 O ATOM 60 CB ILE A 4 -7.047 -0.789 1.697 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.442 -0.617 2.322 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.034 -1.238 2.739 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.450 -0.122 3.761 1.00 0.00 C ATOM 0 H ILE A 4 -7.338 1.622 2.568 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.538 0.392 0.675 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.124 -1.568 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.013 0.082 1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.962 -1.574 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.388 -2.149 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.077 -1.432 2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.910 -0.455 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.479 -0.034 4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.912 -0.830 4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.964 0.852 3.813 1.00 0.00 H new ATOM 75 N ILE A 5 -7.007 0.199 -1.349 1.00 0.00 N ATOM 76 CA ILE A 5 -7.871 0.053 -2.501 1.00 0.00 C ATOM 77 C ILE A 5 -8.451 -1.351 -2.437 1.00 0.00 C ATOM 78 O ILE A 5 -7.766 -2.273 -1.988 1.00 0.00 O ATOM 79 CB ILE A 5 -7.115 0.254 -3.835 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.982 1.269 -3.663 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.080 0.728 -4.910 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.200 1.524 -4.929 1.00 0.00 C ATOM 0 H ILE A 5 -6.051 -0.129 -1.489 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.648 0.817 -2.474 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.682 -0.700 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.400 2.211 -3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.300 0.912 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.541 0.868 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.864 -0.017 -5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.528 1.674 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.414 2.253 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.752 0.592 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.869 1.911 -5.698 1.00 0.00 H new ATOM 94 N GLU A 6 -9.688 -1.540 -2.868 1.00 0.00 N ATOM 95 CA GLU A 6 -10.363 -2.804 -2.612 1.00 0.00 C ATOM 96 C GLU A 6 -10.285 -3.667 -3.847 1.00 0.00 C ATOM 97 O GLU A 6 -10.926 -3.376 -4.848 1.00 0.00 O ATOM 98 CB GLU A 6 -11.820 -2.592 -2.219 1.00 0.00 C ATOM 99 CG GLU A 6 -12.009 -1.752 -0.966 1.00 0.00 C ATOM 100 CD GLU A 6 -12.125 -0.270 -1.258 1.00 0.00 C ATOM 101 OE1 GLU A 6 -12.634 0.093 -2.343 1.00 0.00 O ATOM 102 OE2 GLU A 6 -11.742 0.541 -0.396 1.00 0.00 O ATOM 0 H GLU A 6 -10.236 -0.852 -3.385 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.864 -3.297 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.342 -2.113 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.289 -3.564 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.906 -2.085 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.168 -1.919 -0.293 1.00 0.00 H new ATOM 109 N ALA A 7 -9.508 -4.726 -3.788 1.00 0.00 N ATOM 110 CA ALA A 7 -9.157 -5.431 -4.999 1.00 0.00 C ATOM 111 C ALA A 7 -9.691 -6.852 -5.053 1.00 0.00 C ATOM 112 O ALA A 7 -10.005 -7.473 -4.031 1.00 0.00 O ATOM 113 CB ALA A 7 -7.650 -5.434 -5.183 1.00 0.00 C ATOM 0 H ALA A 7 -9.113 -5.112 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.635 -4.892 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.396 -5.968 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.290 -4.407 -5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.181 -5.929 -4.333 1.00 0.00 H new ATOM 119 N VAL A 8 -9.811 -7.339 -6.278 1.00 0.00 N ATOM 120 CA VAL A 8 -10.137 -8.722 -6.554 1.00 0.00 C ATOM 121 C VAL A 8 -9.045 -9.315 -7.428 1.00 0.00 C ATOM 122 O VAL A 8 -8.734 -8.785 -8.491 1.00 0.00 O ATOM 123 CB VAL A 8 -11.476 -8.884 -7.302 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.296 -9.997 -6.678 1.00 0.00 C ATOM 125 CG2 VAL A 8 -12.265 -7.580 -7.339 1.00 0.00 C ATOM 0 H VAL A 8 -9.682 -6.774 -7.117 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.221 -9.230 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.251 -9.152 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.238 -10.100 -7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.741 -10.934 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.499 -9.758 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.201 -7.736 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.479 -7.255 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.679 -6.815 -7.848 1.00 0.00 H new ATOM 135 N TYR A 9 -8.453 -10.385 -6.964 1.00 0.00 N ATOM 136 CA TYR A 9 -7.433 -11.093 -7.722 1.00 0.00 C ATOM 137 C TYR A 9 -8.104 -11.983 -8.747 1.00 0.00 C ATOM 138 O TYR A 9 -8.713 -12.989 -8.404 1.00 0.00 O ATOM 139 CB TYR A 9 -6.560 -11.900 -6.750 1.00 0.00 C ATOM 140 CG TYR A 9 -5.522 -12.782 -7.403 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.256 -12.295 -7.702 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.801 -14.110 -7.696 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.302 -13.104 -8.284 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.854 -14.926 -8.276 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.606 -14.420 -8.564 1.00 0.00 C ATOM 146 OH TYR A 9 -2.659 -15.233 -9.141 1.00 0.00 O ATOM 0 H TYR A 9 -8.658 -10.796 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.790 -10.393 -8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.054 -11.206 -6.078 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.209 -12.523 -6.135 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.015 -11.267 -7.475 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.777 -14.511 -7.465 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.324 -12.710 -8.519 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.089 -15.955 -8.503 1.00 0.00 H new ATOM 0 HH TYR A 9 -3.033 -16.129 -9.271 1.00 0.00 H new ATOM 156 N GLU A 10 -8.032 -11.547 -9.993 1.00 0.00 N ATOM 157 CA GLU A 10 -8.578 -12.265 -11.122 1.00 0.00 C ATOM 158 C GLU A 10 -7.502 -12.444 -12.180 1.00 0.00 C ATOM 159 O GLU A 10 -6.716 -11.531 -12.405 1.00 0.00 O ATOM 160 CB GLU A 10 -9.730 -11.477 -11.736 1.00 0.00 C ATOM 161 CG GLU A 10 -10.964 -11.356 -10.857 1.00 0.00 C ATOM 162 CD GLU A 10 -12.124 -10.733 -11.602 1.00 0.00 C ATOM 163 OE1 GLU A 10 -12.057 -9.525 -11.914 1.00 0.00 O ATOM 164 OE2 GLU A 10 -13.097 -11.454 -11.898 1.00 0.00 O ATOM 0 H GLU A 10 -7.583 -10.667 -10.248 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.936 -13.235 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.376 -10.475 -11.980 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.016 -11.952 -12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.252 -12.343 -10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.728 -10.752 -9.980 1.00 0.00 H new ATOM 171 N ASN A 11 -7.456 -13.618 -12.805 1.00 0.00 N ATOM 172 CA ASN A 11 -6.574 -13.862 -13.953 1.00 0.00 C ATOM 173 C ASN A 11 -5.099 -13.789 -13.554 1.00 0.00 C ATOM 174 O ASN A 11 -4.217 -13.621 -14.398 1.00 0.00 O ATOM 175 CB ASN A 11 -6.874 -12.838 -15.058 1.00 0.00 C ATOM 176 CG ASN A 11 -6.441 -13.300 -16.437 1.00 0.00 C ATOM 177 OD1 ASN A 11 -7.188 -13.981 -17.137 1.00 0.00 O ATOM 178 ND2 ASN A 11 -5.238 -12.920 -16.844 1.00 0.00 N ATOM 0 H ASN A 11 -8.022 -14.423 -12.536 1.00 0.00 H new ATOM 0 HA ASN A 11 -6.766 -14.869 -14.323 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -7.944 -12.631 -15.071 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -6.371 -11.901 -14.822 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -4.903 -13.193 -17.768 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.648 -12.355 -16.233 1.00 0.00 H new ATOM 185 N GLY A 12 -4.827 -13.945 -12.270 1.00 0.00 N ATOM 186 CA GLY A 12 -3.464 -13.831 -11.798 1.00 0.00 C ATOM 187 C GLY A 12 -3.083 -12.389 -11.542 1.00 0.00 C ATOM 188 O GLY A 12 -1.907 -12.060 -11.408 1.00 0.00 O ATOM 0 H GLY A 12 -5.520 -14.147 -11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.346 -14.408 -10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.786 -14.262 -12.534 1.00 0.00 H new ATOM 192 N VAL A 13 -4.091 -11.534 -11.468 1.00 0.00 N ATOM 193 CA VAL A 13 -3.894 -10.102 -11.278 1.00 0.00 C ATOM 194 C VAL A 13 -4.623 -9.647 -10.035 1.00 0.00 C ATOM 195 O VAL A 13 -5.611 -10.258 -9.658 1.00 0.00 O ATOM 196 CB VAL A 13 -4.517 -9.311 -12.434 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.052 -7.859 -12.435 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.239 -9.968 -13.775 1.00 0.00 C ATOM 0 H VAL A 13 -5.070 -11.812 -11.538 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.820 -9.929 -11.213 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.596 -9.316 -12.278 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.514 -7.330 -13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.341 -7.384 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.968 -7.824 -12.540 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.696 -9.379 -14.570 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.163 -10.023 -13.937 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.659 -10.974 -13.781 1.00 0.00 H new ATOM 208 N PHE A 14 -4.173 -8.576 -9.414 1.00 0.00 N ATOM 209 CA PHE A 14 -4.996 -7.918 -8.426 1.00 0.00 C ATOM 210 C PHE A 14 -5.664 -6.711 -9.073 1.00 0.00 C ATOM 211 O PHE A 14 -4.996 -5.764 -9.488 1.00 0.00 O ATOM 212 CB PHE A 14 -4.164 -7.488 -7.222 1.00 0.00 C ATOM 213 CG PHE A 14 -3.524 -8.630 -6.477 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.254 -9.369 -5.559 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.196 -8.964 -6.696 1.00 0.00 C ATOM 216 CE1 PHE A 14 -3.672 -10.416 -4.870 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.609 -10.014 -6.008 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.350 -10.742 -5.096 1.00 0.00 C ATOM 0 H PHE A 14 -3.260 -8.151 -9.573 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.756 -8.612 -8.068 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.384 -6.805 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.800 -6.931 -6.534 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.290 -9.123 -5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.614 -8.400 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.252 -10.980 -4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.573 -10.263 -6.184 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.896 -11.563 -4.562 1.00 0.00 H new ATOM 228 N LYS A 15 -6.979 -6.764 -9.177 1.00 0.00 N ATOM 229 CA LYS A 15 -7.750 -5.718 -9.830 1.00 0.00 C ATOM 230 C LYS A 15 -8.687 -5.056 -8.829 1.00 0.00 C ATOM 231 O LYS A 15 -9.660 -5.670 -8.404 1.00 0.00 O ATOM 232 CB LYS A 15 -8.607 -6.320 -10.934 1.00 0.00 C ATOM 233 CG LYS A 15 -7.843 -6.885 -12.116 1.00 0.00 C ATOM 234 CD LYS A 15 -8.755 -7.745 -12.978 1.00 0.00 C ATOM 235 CE LYS A 15 -10.032 -7.004 -13.359 1.00 0.00 C ATOM 236 NZ LYS A 15 -11.104 -7.924 -13.830 1.00 0.00 N ATOM 0 H LYS A 15 -7.544 -7.531 -8.812 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.053 -4.987 -10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.217 -7.114 -10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.291 -5.554 -11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.430 -6.071 -12.712 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.001 -7.479 -11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.225 -8.045 -13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.010 -8.658 -12.440 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.393 -6.441 -12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.809 -6.280 -14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.838 -7.378 -14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.698 -8.627 -14.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.527 -8.411 -13.014 1.00 0.00 H new ATOM 250 N PRO A 16 -8.426 -3.813 -8.429 1.00 0.00 N ATOM 251 CA PRO A 16 -9.294 -3.135 -7.485 1.00 0.00 C ATOM 252 C PRO A 16 -10.630 -2.707 -8.086 1.00 0.00 C ATOM 253 O PRO A 16 -10.828 -2.731 -9.302 1.00 0.00 O ATOM 254 CB PRO A 16 -8.487 -1.910 -7.048 1.00 0.00 C ATOM 255 CG PRO A 16 -7.392 -1.738 -8.046 1.00 0.00 C ATOM 256 CD PRO A 16 -7.266 -3.013 -8.830 1.00 0.00 C ATOM 0 HA PRO A 16 -9.565 -3.799 -6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.120 -1.023 -7.011 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.079 -2.052 -6.047 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.612 -0.903 -8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.453 -1.506 -7.544 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.270 -2.820 -9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.332 -3.527 -8.602 1.00 0.00 H new ATOM 264 N LEU A 17 -11.531 -2.290 -7.201 1.00 0.00 N ATOM 265 CA LEU A 17 -12.771 -1.632 -7.584 1.00 0.00 C ATOM 266 C LEU A 17 -12.425 -0.185 -7.839 1.00 0.00 C ATOM 267 O LEU A 17 -13.215 0.602 -8.364 1.00 0.00 O ATOM 268 CB LEU A 17 -13.818 -1.761 -6.474 1.00 0.00 C ATOM 269 CG LEU A 17 -14.191 -3.198 -6.103 1.00 0.00 C ATOM 270 CD1 LEU A 17 -15.205 -3.210 -4.972 1.00 0.00 C ATOM 271 CD2 LEU A 17 -14.734 -3.941 -7.315 1.00 0.00 C ATOM 0 H LEU A 17 -11.418 -2.401 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.203 -2.090 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.445 -1.256 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.721 -1.235 -6.784 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.290 -3.709 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.459 -4.240 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.780 -2.718 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -16.105 -2.681 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.993 -4.961 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.623 -3.431 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.975 -3.964 -8.097 1.00 0.00 H new ATOM 283 N GLN A 18 -11.210 0.128 -7.402 1.00 0.00 N ATOM 284 CA GLN A 18 -10.474 1.283 -7.851 1.00 0.00 C ATOM 285 C GLN A 18 -10.919 2.627 -7.311 1.00 0.00 C ATOM 286 O GLN A 18 -11.186 2.783 -6.113 1.00 0.00 O ATOM 287 CB GLN A 18 -10.400 1.265 -9.363 1.00 0.00 C ATOM 288 CG GLN A 18 -9.305 0.349 -9.839 1.00 0.00 C ATOM 289 CD GLN A 18 -8.007 1.097 -10.068 1.00 0.00 C ATOM 290 OE1 GLN A 18 -7.739 1.567 -11.169 1.00 0.00 O ATOM 291 NE2 GLN A 18 -7.208 1.238 -9.020 1.00 0.00 N ATOM 0 H GLN A 18 -10.708 -0.431 -6.712 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.480 1.186 -7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -11.356 0.939 -9.773 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.221 2.274 -9.734 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -9.145 -0.440 -9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -9.614 -0.136 -10.765 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.469 0.831 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -6.333 1.753 -9.112 1.00 0.00 H new ATOM 300 N LYS A 19 -11.018 3.569 -8.234 1.00 0.00 N ATOM 301 CA LYS A 19 -10.638 4.932 -8.002 1.00 0.00 C ATOM 302 C LYS A 19 -9.159 4.936 -7.613 1.00 0.00 C ATOM 303 O LYS A 19 -8.466 3.949 -7.880 1.00 0.00 O ATOM 304 CB LYS A 19 -11.510 5.592 -6.951 1.00 0.00 C ATOM 305 CG LYS A 19 -12.922 5.884 -7.430 1.00 0.00 C ATOM 306 CD LYS A 19 -13.632 6.865 -6.512 1.00 0.00 C ATOM 307 CE LYS A 19 -14.952 7.335 -7.104 1.00 0.00 C ATOM 308 NZ LYS A 19 -15.552 8.432 -6.304 1.00 0.00 N ATOM 0 H LYS A 19 -11.371 3.395 -9.175 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.784 5.522 -8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.559 4.947 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.042 6.524 -6.635 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.887 6.290 -8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -13.490 4.955 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.814 6.393 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -12.988 7.725 -6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.791 7.676 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -15.648 6.497 -7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.450 8.727 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.728 8.099 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.898 9.241 -6.278 1.00 0.00 H new ATOM 322 N VAL A 20 -8.674 6.004 -6.992 1.00 0.00 N ATOM 323 CA VAL A 20 -7.248 6.155 -6.712 1.00 0.00 C ATOM 324 C VAL A 20 -6.460 6.317 -8.018 1.00 0.00 C ATOM 325 O VAL A 20 -6.823 5.772 -9.059 1.00 0.00 O ATOM 326 CB VAL A 20 -6.706 4.942 -5.934 1.00 0.00 C ATOM 327 CG1 VAL A 20 -5.279 5.171 -5.478 1.00 0.00 C ATOM 328 CG2 VAL A 20 -7.600 4.586 -4.754 1.00 0.00 C ATOM 0 H VAL A 20 -9.249 6.783 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.123 7.048 -6.100 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.709 4.095 -6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.927 4.296 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.642 5.338 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.241 6.044 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.185 3.725 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.657 5.434 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.599 4.343 -5.115 1.00 0.00 H new ATOM 338 N ASP A 21 -5.383 7.071 -7.957 1.00 0.00 N ATOM 339 CA ASP A 21 -4.664 7.459 -9.144 1.00 0.00 C ATOM 340 C ASP A 21 -3.166 7.296 -8.958 1.00 0.00 C ATOM 341 O ASP A 21 -2.356 7.986 -9.584 1.00 0.00 O ATOM 342 CB ASP A 21 -5.013 8.888 -9.465 1.00 0.00 C ATOM 343 CG ASP A 21 -4.436 9.899 -8.496 1.00 0.00 C ATOM 344 OD1 ASP A 21 -4.822 9.889 -7.309 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.607 10.730 -8.927 1.00 0.00 O ATOM 0 H ASP A 21 -4.986 7.428 -7.088 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.953 6.812 -9.972 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.659 9.120 -10.469 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.098 8.992 -9.478 1.00 0.00 H new ATOM 350 N LEU A 22 -2.826 6.381 -8.082 1.00 0.00 N ATOM 351 CA LEU A 22 -1.438 6.038 -7.770 1.00 0.00 C ATOM 352 C LEU A 22 -0.661 5.608 -9.022 1.00 0.00 C ATOM 353 O LEU A 22 -1.235 5.465 -10.104 1.00 0.00 O ATOM 354 CB LEU A 22 -1.417 4.933 -6.725 1.00 0.00 C ATOM 355 CG LEU A 22 -1.940 5.338 -5.349 1.00 0.00 C ATOM 356 CD1 LEU A 22 -2.082 4.120 -4.453 1.00 0.00 C ATOM 357 CD2 LEU A 22 -1.018 6.365 -4.710 1.00 0.00 C ATOM 0 H LEU A 22 -3.508 5.839 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.945 6.927 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.011 4.096 -7.091 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.393 4.575 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.924 5.789 -5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.456 4.428 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.782 3.416 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.110 3.640 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.406 6.642 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.021 5.939 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.965 7.251 -5.343 1.00 0.00 H new ATOM 369 N LYS A 23 0.640 5.376 -8.871 1.00 0.00 N ATOM 370 CA LYS A 23 1.515 5.247 -10.021 1.00 0.00 C ATOM 371 C LYS A 23 1.906 3.809 -10.327 1.00 0.00 C ATOM 372 O LYS A 23 1.757 2.914 -9.499 1.00 0.00 O ATOM 373 CB LYS A 23 2.741 6.128 -9.832 1.00 0.00 C ATOM 374 CG LYS A 23 2.399 7.601 -9.948 1.00 0.00 C ATOM 375 CD LYS A 23 3.635 8.473 -10.032 1.00 0.00 C ATOM 376 CE LYS A 23 3.284 9.876 -10.497 1.00 0.00 C ATOM 377 NZ LYS A 23 2.552 9.853 -11.794 1.00 0.00 N ATOM 0 H LYS A 23 1.104 5.275 -7.969 1.00 0.00 H new ATOM 0 HA LYS A 23 0.955 5.585 -10.893 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.182 5.933 -8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 23 3.493 5.870 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 23 1.784 7.760 -10.834 1.00 0.00 H new ATOM 0 HG3 LYS A 23 1.802 7.902 -9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.118 8.520 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 23 4.352 8.027 -10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.672 10.369 -9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.195 10.464 -10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.720 10.744 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.891 9.056 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.533 9.743 -11.616 1.00 0.00 H new ATOM 391 N GLU A 24 2.393 3.608 -11.550 1.00 0.00 N ATOM 392 CA GLU A 24 2.753 2.302 -12.048 1.00 0.00 C ATOM 393 C GLU A 24 4.160 1.911 -11.607 1.00 0.00 C ATOM 394 O GLU A 24 5.031 2.768 -11.428 1.00 0.00 O ATOM 395 CB GLU A 24 2.654 2.284 -13.577 1.00 0.00 C ATOM 396 CG GLU A 24 3.500 3.334 -14.286 1.00 0.00 C ATOM 397 CD GLU A 24 2.824 4.691 -14.387 1.00 0.00 C ATOM 398 OE1 GLU A 24 2.826 5.444 -13.391 1.00 0.00 O ATOM 399 OE2 GLU A 24 2.297 5.014 -15.472 1.00 0.00 O ATOM 0 H GLU A 24 2.546 4.360 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 24 2.057 1.574 -11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.950 1.298 -13.934 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.611 2.426 -13.861 1.00 0.00 H new ATOM 0 HG2 GLU A 24 4.445 3.447 -13.755 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.738 2.980 -15.289 1.00 0.00 H new ATOM 406 N GLY A 25 4.374 0.610 -11.436 1.00 0.00 N ATOM 407 CA GLY A 25 5.648 0.118 -10.955 1.00 0.00 C ATOM 408 C GLY A 25 5.876 0.481 -9.505 1.00 0.00 C ATOM 409 O GLY A 25 7.003 0.442 -9.011 1.00 0.00 O ATOM 0 H GLY A 25 3.681 -0.115 -11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.686 -0.965 -11.069 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.451 0.532 -11.564 1.00 0.00 H new ATOM 413 N GLU A 26 4.804 0.831 -8.819 1.00 0.00 N ATOM 414 CA GLU A 26 4.898 1.285 -7.458 1.00 0.00 C ATOM 415 C GLU A 26 4.706 0.093 -6.513 1.00 0.00 C ATOM 416 O GLU A 26 4.104 -0.907 -6.897 1.00 0.00 O ATOM 417 CB GLU A 26 3.856 2.385 -7.245 1.00 0.00 C ATOM 418 CG GLU A 26 4.171 3.277 -6.078 1.00 0.00 C ATOM 419 CD GLU A 26 3.384 4.571 -6.059 1.00 0.00 C ATOM 420 OE1 GLU A 26 2.250 4.604 -6.570 1.00 0.00 O ATOM 421 OE2 GLU A 26 3.909 5.569 -5.518 1.00 0.00 O ATOM 0 H GLU A 26 3.855 0.807 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 26 5.880 1.707 -7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.786 2.990 -8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.879 1.927 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.976 2.732 -5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.235 3.512 -6.091 1.00 0.00 H new ATOM 428 N ARG A 27 5.236 0.185 -5.294 1.00 0.00 N ATOM 429 CA ARG A 27 5.273 -0.968 -4.390 1.00 0.00 C ATOM 430 C ARG A 27 4.107 -0.975 -3.406 1.00 0.00 C ATOM 431 O ARG A 27 3.757 0.046 -2.806 1.00 0.00 O ATOM 432 CB ARG A 27 6.586 -1.021 -3.607 1.00 0.00 C ATOM 433 CG ARG A 27 7.783 -1.583 -4.377 1.00 0.00 C ATOM 434 CD ARG A 27 8.180 -0.723 -5.570 1.00 0.00 C ATOM 435 NE ARG A 27 9.526 -1.056 -6.048 1.00 0.00 N ATOM 436 CZ ARG A 27 10.132 -0.467 -7.083 1.00 0.00 C ATOM 437 NH1 ARG A 27 9.491 0.414 -7.838 1.00 0.00 N ATOM 438 NH2 ARG A 27 11.379 -0.792 -7.387 1.00 0.00 N ATOM 0 H ARG A 27 5.643 1.038 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 27 5.192 -1.849 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.831 -0.013 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.433 -1.626 -2.713 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.634 -1.672 -3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.545 -2.589 -4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.461 -0.864 -6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.142 0.330 -5.290 1.00 0.00 H new ATOM 0 HE ARG A 27 10.036 -1.789 -5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.521 0.651 -7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.968 0.855 -8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.874 -1.490 -6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.845 -0.344 -8.176 1.00 0.00 H new ATOM 452 N VAL A 28 3.542 -2.158 -3.221 1.00 0.00 N ATOM 453 CA VAL A 28 2.406 -2.362 -2.322 1.00 0.00 C ATOM 454 C VAL A 28 2.437 -3.748 -1.687 1.00 0.00 C ATOM 455 O VAL A 28 3.242 -4.602 -2.065 1.00 0.00 O ATOM 456 CB VAL A 28 1.051 -2.210 -3.049 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.727 -0.753 -3.314 1.00 0.00 C ATOM 458 CG2 VAL A 28 1.046 -3.006 -4.346 1.00 0.00 C ATOM 0 H VAL A 28 3.856 -3.008 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 28 2.498 -1.593 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 28 0.276 -2.609 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.232 -0.681 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.674 -0.214 -2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.506 -0.315 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.083 -2.886 -4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.839 -2.642 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.212 -4.061 -4.126 1.00 0.00 H new ATOM 468 N LYS A 29 1.548 -3.959 -0.724 1.00 0.00 N ATOM 469 CA LYS A 29 1.362 -5.253 -0.104 1.00 0.00 C ATOM 470 C LYS A 29 -0.105 -5.631 -0.170 1.00 0.00 C ATOM 471 O LYS A 29 -0.985 -4.772 -0.065 1.00 0.00 O ATOM 472 CB LYS A 29 1.814 -5.240 1.350 1.00 0.00 C ATOM 473 CG LYS A 29 3.324 -5.242 1.530 1.00 0.00 C ATOM 474 CD LYS A 29 3.695 -5.560 2.967 1.00 0.00 C ATOM 475 CE LYS A 29 5.201 -5.521 3.192 1.00 0.00 C ATOM 476 NZ LYS A 29 5.918 -6.457 2.286 1.00 0.00 N ATOM 0 H LYS A 29 0.937 -3.231 -0.354 1.00 0.00 H new ATOM 0 HA LYS A 29 1.967 -5.982 -0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.402 -4.358 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.397 -6.110 1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.773 -5.977 0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.729 -4.269 1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.211 -4.845 3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.315 -6.548 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.567 -4.507 3.031 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.421 -5.778 4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.810 -6.755 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.324 -7.292 2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.122 -5.980 1.385 1.00 0.00 H new ATOM 490 N ILE A 30 -0.365 -6.904 -0.344 1.00 0.00 N ATOM 491 CA ILE A 30 -1.730 -7.391 -0.462 1.00 0.00 C ATOM 492 C ILE A 30 -2.072 -8.249 0.735 1.00 0.00 C ATOM 493 O ILE A 30 -1.324 -9.156 1.099 1.00 0.00 O ATOM 494 CB ILE A 30 -1.955 -8.253 -1.716 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.985 -7.896 -2.853 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.390 -8.114 -2.190 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.155 -6.499 -3.413 1.00 0.00 C ATOM 0 H ILE A 30 0.350 -7.629 -0.408 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.362 -6.506 -0.526 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.758 -9.289 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.037 -8.005 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.114 -8.615 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.541 -8.727 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.067 -8.444 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.594 -7.071 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.429 -6.336 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.163 -6.387 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.995 -5.768 -2.621 1.00 0.00 H new ATOM 509 N LYS A 31 -3.206 -7.979 1.324 1.00 0.00 N ATOM 510 CA LYS A 31 -3.651 -8.732 2.470 1.00 0.00 C ATOM 511 C LYS A 31 -4.996 -9.366 2.177 1.00 0.00 C ATOM 512 O LYS A 31 -5.945 -8.681 1.793 1.00 0.00 O ATOM 513 CB LYS A 31 -3.743 -7.831 3.699 1.00 0.00 C ATOM 514 CG LYS A 31 -4.166 -8.566 4.957 1.00 0.00 C ATOM 515 CD LYS A 31 -3.107 -9.554 5.421 1.00 0.00 C ATOM 516 CE LYS A 31 -3.578 -10.353 6.628 1.00 0.00 C ATOM 517 NZ LYS A 31 -4.681 -11.294 6.286 1.00 0.00 N ATOM 0 H LYS A 31 -3.843 -7.239 1.028 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.926 -9.519 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.774 -7.363 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.454 -7.029 3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.362 -7.845 5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.100 -9.096 4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.862 -10.235 4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.193 -9.017 5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.739 -10.914 7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.916 -9.668 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.448 -11.198 6.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.045 -11.072 5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.322 -12.270 6.300 1.00 0.00 H new ATOM 531 N LEU A 32 -5.064 -10.677 2.328 1.00 0.00 N ATOM 532 CA LEU A 32 -6.313 -11.390 2.178 1.00 0.00 C ATOM 533 C LEU A 32 -7.157 -11.109 3.400 1.00 0.00 C ATOM 534 O LEU A 32 -6.760 -11.435 4.520 1.00 0.00 O ATOM 535 CB LEU A 32 -6.083 -12.893 2.040 1.00 0.00 C ATOM 536 CG LEU A 32 -5.285 -13.350 0.808 1.00 0.00 C ATOM 537 CD1 LEU A 32 -3.810 -12.980 0.916 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.434 -14.847 0.618 1.00 0.00 C ATOM 0 H LEU A 32 -4.264 -11.268 2.555 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.816 -11.053 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.564 -13.243 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.054 -13.387 2.021 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.692 -12.830 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.283 -13.321 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.712 -11.898 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.379 -13.456 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.865 -15.161 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.058 -15.365 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.486 -15.093 0.474 1.00 0.00 H new ATOM 550 N GLU A 33 -8.296 -10.485 3.208 1.00 0.00 N ATOM 551 CA GLU A 33 -9.057 -10.002 4.333 1.00 0.00 C ATOM 552 C GLU A 33 -10.474 -10.549 4.352 1.00 0.00 C ATOM 553 O GLU A 33 -11.011 -10.973 3.328 1.00 0.00 O ATOM 554 CB GLU A 33 -9.046 -8.484 4.345 1.00 0.00 C ATOM 555 CG GLU A 33 -7.790 -7.901 4.976 1.00 0.00 C ATOM 556 CD GLU A 33 -7.839 -6.393 5.084 1.00 0.00 C ATOM 557 OE1 GLU A 33 -8.886 -5.864 5.508 1.00 0.00 O ATOM 558 OE2 GLU A 33 -6.837 -5.729 4.738 1.00 0.00 O ATOM 0 H GLU A 33 -8.711 -10.302 2.294 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.581 -10.367 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.135 -8.118 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.919 -8.125 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.655 -8.328 5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.922 -8.191 4.384 1.00 0.00 H new ATOM 565 N LEU A 34 -11.059 -10.528 5.535 1.00 0.00 N ATOM 566 CA LEU A 34 -12.353 -11.136 5.776 1.00 0.00 C ATOM 567 C LEU A 34 -13.242 -10.208 6.609 1.00 0.00 C ATOM 568 O LEU A 34 -12.959 -9.013 6.729 1.00 0.00 O ATOM 569 CB LEU A 34 -12.150 -12.493 6.464 1.00 0.00 C ATOM 570 CG LEU A 34 -10.995 -12.549 7.467 1.00 0.00 C ATOM 571 CD1 LEU A 34 -11.333 -11.804 8.750 1.00 0.00 C ATOM 572 CD2 LEU A 34 -10.623 -13.993 7.766 1.00 0.00 C ATOM 0 H LEU A 34 -10.648 -10.087 6.358 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.864 -11.298 4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.072 -12.762 6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.981 -13.249 5.697 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.136 -12.052 7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.490 -11.865 9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.539 -10.759 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.212 -12.254 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.800 -14.016 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.485 -14.511 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.317 -14.488 6.844 1.00 0.00 H new ATOM 584 N LYS A 35 -14.310 -10.756 7.174 1.00 0.00 N ATOM 585 CA LYS A 35 -15.253 -9.973 7.963 1.00 0.00 C ATOM 586 C LYS A 35 -14.973 -10.133 9.457 1.00 0.00 C ATOM 587 O LYS A 35 -14.365 -11.112 9.885 1.00 0.00 O ATOM 588 CB LYS A 35 -16.685 -10.418 7.638 1.00 0.00 C ATOM 589 CG LYS A 35 -17.776 -9.680 8.396 1.00 0.00 C ATOM 590 CD LYS A 35 -17.813 -8.203 8.038 1.00 0.00 C ATOM 591 CE LYS A 35 -18.877 -7.465 8.836 1.00 0.00 C ATOM 592 NZ LYS A 35 -18.891 -6.016 8.521 1.00 0.00 N ATOM 0 H LYS A 35 -14.546 -11.746 7.100 1.00 0.00 H new ATOM 0 HA LYS A 35 -15.136 -8.919 7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.855 -10.289 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.775 -11.484 7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.743 -10.132 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.612 -9.790 9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.837 -7.756 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.012 -8.090 6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.856 -7.894 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.695 -7.604 9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -19.629 -5.546 9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.965 -5.602 8.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.090 -5.883 7.509 1.00 0.00 H new ATOM 606 N VAL A 36 -15.425 -9.156 10.231 1.00 0.00 N ATOM 607 CA VAL A 36 -15.279 -9.172 11.683 1.00 0.00 C ATOM 608 C VAL A 36 -16.190 -10.251 12.278 1.00 0.00 C ATOM 609 O VAL A 36 -17.102 -10.719 11.595 1.00 0.00 O ATOM 610 CB VAL A 36 -15.622 -7.778 12.275 1.00 0.00 C ATOM 611 CG1 VAL A 36 -15.364 -7.711 13.778 1.00 0.00 C ATOM 612 CG2 VAL A 36 -14.828 -6.694 11.561 1.00 0.00 C ATOM 0 H VAL A 36 -15.903 -8.330 9.872 1.00 0.00 H new ATOM 0 HA VAL A 36 -14.245 -9.403 11.938 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.688 -7.613 12.118 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.618 -6.717 14.147 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -15.978 -8.455 14.286 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.311 -7.913 13.976 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -15.077 -5.721 11.985 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.762 -6.882 11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.075 -6.701 10.499 1.00 0.00 H new ATOM 622 N GLU A 37 -15.952 -10.608 13.546 1.00 0.00 N ATOM 623 CA GLU A 37 -16.589 -11.722 14.212 1.00 0.00 C ATOM 624 C GLU A 37 -16.687 -12.949 13.293 1.00 0.00 C ATOM 625 O GLU A 37 -17.704 -13.197 12.640 1.00 0.00 O ATOM 626 CB GLU A 37 -17.934 -11.303 14.809 1.00 0.00 C ATOM 627 CG GLU A 37 -19.014 -10.907 13.812 1.00 0.00 C ATOM 628 CD GLU A 37 -20.324 -10.550 14.478 1.00 0.00 C ATOM 629 OE1 GLU A 37 -20.499 -9.374 14.864 1.00 0.00 O ATOM 630 OE2 GLU A 37 -21.192 -11.444 14.611 1.00 0.00 O ATOM 0 H GLU A 37 -15.292 -10.109 14.142 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.961 -12.029 15.048 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.312 -12.126 15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -17.764 -10.463 15.482 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -18.666 -10.057 13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -19.178 -11.729 13.115 1.00 0.00 H new ATOM 637 N PRO A 38 -15.599 -13.733 13.245 1.00 0.00 N ATOM 638 CA PRO A 38 -15.433 -14.829 12.283 1.00 0.00 C ATOM 639 C PRO A 38 -16.382 -15.998 12.519 1.00 0.00 C ATOM 640 O PRO A 38 -17.116 -16.042 13.510 1.00 0.00 O ATOM 641 CB PRO A 38 -13.983 -15.273 12.498 1.00 0.00 C ATOM 642 CG PRO A 38 -13.676 -14.887 13.899 1.00 0.00 C ATOM 643 CD PRO A 38 -14.443 -13.623 14.154 1.00 0.00 C ATOM 0 HA PRO A 38 -15.658 -14.498 11.269 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -13.871 -16.347 12.349 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -13.310 -14.782 11.795 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.974 -15.672 14.595 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -12.606 -14.729 14.035 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -14.757 -13.547 15.195 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -13.844 -12.739 13.936 1.00 0.00 H new ATOM 651 N ILE A 39 -16.337 -16.951 11.599 1.00 0.00 N ATOM 652 CA ILE A 39 -17.195 -18.122 11.657 1.00 0.00 C ATOM 653 C ILE A 39 -16.712 -19.072 12.748 1.00 0.00 C ATOM 654 O ILE A 39 -15.516 -19.140 13.041 1.00 0.00 O ATOM 655 CB ILE A 39 -17.204 -18.868 10.303 1.00 0.00 C ATOM 656 CG1 ILE A 39 -17.433 -17.884 9.154 1.00 0.00 C ATOM 657 CG2 ILE A 39 -18.266 -19.959 10.288 1.00 0.00 C ATOM 658 CD1 ILE A 39 -17.365 -18.522 7.783 1.00 0.00 C ATOM 0 H ILE A 39 -15.708 -16.933 10.796 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.207 -17.786 11.882 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.231 -19.341 10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.409 -17.415 9.278 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.688 -17.091 9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -18.251 -20.468 9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.061 -20.678 11.081 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -19.248 -19.513 10.448 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.537 -17.763 7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.381 -18.967 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.128 -19.296 7.704 1.00 0.00 H new ATOM 670 N ASP A 40 -17.642 -19.805 13.337 1.00 0.00 N ATOM 671 CA ASP A 40 -17.318 -20.762 14.388 1.00 0.00 C ATOM 672 C ASP A 40 -17.252 -22.161 13.787 1.00 0.00 C ATOM 673 O ASP A 40 -18.281 -22.774 13.497 1.00 0.00 O ATOM 674 CB ASP A 40 -18.359 -20.702 15.512 1.00 0.00 C ATOM 675 CG ASP A 40 -17.953 -21.493 16.742 1.00 0.00 C ATOM 676 OD1 ASP A 40 -17.079 -21.014 17.499 1.00 0.00 O ATOM 677 OD2 ASP A 40 -18.519 -22.584 16.973 1.00 0.00 O ATOM 0 H ASP A 40 -18.634 -19.757 13.105 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.349 -20.511 14.820 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.521 -19.662 15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -19.310 -21.083 15.139 1.00 0.00 H new ATOM 682 N LEU A 41 -16.035 -22.635 13.559 1.00 0.00 N ATOM 683 CA LEU A 41 -15.810 -23.887 12.848 1.00 0.00 C ATOM 684 C LEU A 41 -15.937 -25.092 13.786 1.00 0.00 C ATOM 685 O LEU A 41 -16.239 -24.947 14.972 1.00 0.00 O ATOM 686 CB LEU A 41 -14.421 -23.855 12.192 1.00 0.00 C ATOM 687 CG LEU A 41 -14.163 -24.921 11.121 1.00 0.00 C ATOM 688 CD1 LEU A 41 -15.112 -24.739 9.943 1.00 0.00 C ATOM 689 CD2 LEU A 41 -12.714 -24.868 10.653 1.00 0.00 C ATOM 0 H LEU A 41 -15.180 -22.166 13.859 1.00 0.00 H new ATOM 0 HA LEU A 41 -16.573 -23.994 12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -14.275 -22.873 11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.669 -23.963 12.973 1.00 0.00 H new ATOM 0 HG LEU A 41 -14.347 -25.901 11.561 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -14.913 -25.505 9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -16.142 -24.828 10.288 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.961 -23.753 9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.549 -25.632 9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -12.503 -23.885 10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.051 -25.049 11.499 1.00 0.00 H new ATOM 701 N GLY A 42 -15.700 -26.274 13.242 1.00 0.00 N ATOM 702 CA GLY A 42 -15.821 -27.490 13.986 1.00 0.00 C ATOM 703 C GLY A 42 -14.865 -28.527 13.457 1.00 0.00 C ATOM 704 O GLY A 42 -14.412 -28.433 12.315 1.00 0.00 O ATOM 0 H GLY A 42 -15.419 -26.404 12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.616 -27.301 15.040 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -16.843 -27.863 13.922 1.00 0.00 H new ATOM 708 N GLU A 43 -14.525 -29.475 14.303 1.00 0.00 N ATOM 709 CA GLU A 43 -13.603 -30.548 13.949 1.00 0.00 C ATOM 710 C GLU A 43 -14.070 -31.281 12.691 1.00 0.00 C ATOM 711 O GLU A 43 -15.203 -31.766 12.633 1.00 0.00 O ATOM 712 CB GLU A 43 -13.471 -31.570 15.084 1.00 0.00 C ATOM 713 CG GLU A 43 -13.485 -30.981 16.486 1.00 0.00 C ATOM 714 CD GLU A 43 -14.891 -30.717 16.992 1.00 0.00 C ATOM 715 OE1 GLU A 43 -15.576 -31.681 17.393 1.00 0.00 O ATOM 716 OE2 GLU A 43 -15.319 -29.544 16.979 1.00 0.00 O ATOM 0 H GLU A 43 -14.877 -29.529 15.259 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.635 -30.082 13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.285 -32.290 15.001 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.542 -32.123 14.948 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.979 -31.664 17.168 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.920 -30.049 16.491 1.00 0.00 H new ATOM 723 N PRO A 44 -13.210 -31.351 11.665 1.00 0.00 N ATOM 724 CA PRO A 44 -13.499 -32.111 10.446 1.00 0.00 C ATOM 725 C PRO A 44 -13.859 -33.561 10.762 1.00 0.00 C ATOM 726 O PRO A 44 -13.123 -34.251 11.477 1.00 0.00 O ATOM 727 CB PRO A 44 -12.187 -32.038 9.658 1.00 0.00 C ATOM 728 CG PRO A 44 -11.514 -30.805 10.156 1.00 0.00 C ATOM 729 CD PRO A 44 -11.898 -30.681 11.603 1.00 0.00 C ATOM 0 HA PRO A 44 -14.352 -31.711 9.899 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -11.572 -32.922 9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.372 -31.982 8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -10.432 -30.878 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -11.834 -29.930 9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.169 -31.163 12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.964 -29.638 11.914 1.00 0.00 H new ATOM 737 N VAL A 45 -14.984 -34.017 10.232 1.00 0.00 N ATOM 738 CA VAL A 45 -15.486 -35.351 10.533 1.00 0.00 C ATOM 739 C VAL A 45 -14.629 -36.431 9.892 1.00 0.00 C ATOM 740 O VAL A 45 -14.105 -36.276 8.788 1.00 0.00 O ATOM 741 CB VAL A 45 -16.965 -35.510 10.110 1.00 0.00 C ATOM 742 CG1 VAL A 45 -17.198 -34.957 8.712 1.00 0.00 C ATOM 743 CG2 VAL A 45 -17.426 -36.958 10.194 1.00 0.00 C ATOM 0 H VAL A 45 -15.568 -33.482 9.590 1.00 0.00 H new ATOM 0 HA VAL A 45 -15.428 -35.474 11.614 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.562 -34.931 10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.246 -35.082 8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.942 -33.898 8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -16.572 -35.494 7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -18.470 -37.026 9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -16.814 -37.573 9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -17.324 -37.313 11.219 1.00 0.00 H new ATOM 753 N SER A 46 -14.492 -37.521 10.615 1.00 0.00 N ATOM 754 CA SER A 46 -13.688 -38.640 10.188 1.00 0.00 C ATOM 755 C SER A 46 -14.573 -39.856 9.943 1.00 0.00 C ATOM 756 O SER A 46 -15.712 -39.911 10.412 1.00 0.00 O ATOM 757 CB SER A 46 -12.656 -38.950 11.263 1.00 0.00 C ATOM 758 OG SER A 46 -12.043 -37.762 11.740 1.00 0.00 O ATOM 0 H SER A 46 -14.939 -37.654 11.522 1.00 0.00 H new ATOM 0 HA SER A 46 -13.179 -38.390 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.134 -39.474 12.091 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.896 -39.619 10.860 1.00 0.00 H new ATOM 0 HG SER A 46 -11.385 -37.988 12.431 1.00 0.00 H new ATOM 764 N VAL A 47 -14.049 -40.823 9.215 1.00 0.00 N ATOM 765 CA VAL A 47 -14.799 -42.024 8.891 1.00 0.00 C ATOM 766 C VAL A 47 -14.136 -43.270 9.472 1.00 0.00 C ATOM 767 O VAL A 47 -12.984 -43.583 9.177 1.00 0.00 O ATOM 768 CB VAL A 47 -14.986 -42.165 7.365 1.00 0.00 C ATOM 769 CG1 VAL A 47 -13.651 -42.157 6.629 1.00 0.00 C ATOM 770 CG2 VAL A 47 -15.781 -43.410 7.025 1.00 0.00 C ATOM 0 H VAL A 47 -13.103 -40.801 8.835 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.784 -41.928 9.348 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.552 -41.297 7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.825 -42.258 5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.133 -41.218 6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.039 -42.989 6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.897 -43.484 5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.254 -44.290 7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.764 -43.353 7.492 1.00 0.00 H new ATOM 780 N GLU A 48 -14.880 -43.961 10.314 1.00 0.00 N ATOM 781 CA GLU A 48 -14.395 -45.177 10.961 1.00 0.00 C ATOM 782 C GLU A 48 -14.810 -46.410 10.174 1.00 0.00 C ATOM 783 O GLU A 48 -14.306 -47.505 10.376 1.00 0.00 O ATOM 784 CB GLU A 48 -14.956 -45.271 12.374 1.00 0.00 C ATOM 785 CG GLU A 48 -16.475 -45.291 12.428 1.00 0.00 C ATOM 786 CD GLU A 48 -17.008 -45.510 13.826 1.00 0.00 C ATOM 787 OE1 GLU A 48 -17.088 -44.532 14.597 1.00 0.00 O ATOM 788 OE2 GLU A 48 -17.375 -46.661 14.146 1.00 0.00 O ATOM 0 H GLU A 48 -15.832 -43.702 10.571 1.00 0.00 H new ATOM 0 HA GLU A 48 -13.307 -45.132 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.572 -46.174 12.848 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.592 -44.425 12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.860 -44.348 12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.847 -46.080 11.774 1.00 0.00 H new ATOM 795 N GLU A 49 -15.741 -46.209 9.270 1.00 0.00 N ATOM 796 CA GLU A 49 -16.308 -47.302 8.488 1.00 0.00 C ATOM 797 C GLU A 49 -15.258 -48.022 7.639 1.00 0.00 C ATOM 798 O GLU A 49 -15.403 -49.206 7.336 1.00 0.00 O ATOM 799 CB GLU A 49 -17.416 -46.775 7.591 1.00 0.00 C ATOM 800 CG GLU A 49 -18.534 -46.095 8.354 1.00 0.00 C ATOM 801 CD GLU A 49 -19.552 -45.479 7.428 1.00 0.00 C ATOM 802 OE1 GLU A 49 -20.337 -46.235 6.816 1.00 0.00 O ATOM 803 OE2 GLU A 49 -19.579 -44.241 7.314 1.00 0.00 O ATOM 0 H GLU A 49 -16.130 -45.292 9.051 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.709 -48.028 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.991 -46.069 6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.830 -47.602 7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.025 -46.821 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.116 -45.323 8.999 1.00 0.00 H new ATOM 810 N ILE A 50 -14.206 -47.308 7.272 1.00 0.00 N ATOM 811 CA ILE A 50 -13.192 -47.845 6.369 1.00 0.00 C ATOM 812 C ILE A 50 -12.032 -48.486 7.138 1.00 0.00 C ATOM 813 O ILE A 50 -11.234 -49.248 6.579 1.00 0.00 O ATOM 814 CB ILE A 50 -12.653 -46.743 5.422 1.00 0.00 C ATOM 815 CG1 ILE A 50 -11.725 -47.344 4.361 1.00 0.00 C ATOM 816 CG2 ILE A 50 -11.928 -45.666 6.218 1.00 0.00 C ATOM 817 CD1 ILE A 50 -11.184 -46.334 3.370 1.00 0.00 C ATOM 0 H ILE A 50 -14.029 -46.353 7.584 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.673 -48.620 5.772 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.501 -46.285 4.912 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -10.888 -47.832 4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.266 -48.118 3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.556 -44.900 5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.618 -45.214 6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.091 -46.112 6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.536 -46.839 2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.013 -45.863 2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -10.613 -45.573 3.901 1.00 0.00 H new ATOM 829 N LYS A 51 -11.958 -48.200 8.424 1.00 0.00 N ATOM 830 CA LYS A 51 -10.842 -48.649 9.244 1.00 0.00 C ATOM 831 C LYS A 51 -11.336 -49.119 10.605 1.00 0.00 C ATOM 832 O LYS A 51 -12.057 -48.401 11.286 1.00 0.00 O ATOM 833 CB LYS A 51 -9.872 -47.480 9.405 1.00 0.00 C ATOM 834 CG LYS A 51 -8.686 -47.748 10.313 1.00 0.00 C ATOM 835 CD LYS A 51 -7.875 -46.480 10.507 1.00 0.00 C ATOM 836 CE LYS A 51 -6.765 -46.659 11.529 1.00 0.00 C ATOM 837 NZ LYS A 51 -6.028 -45.389 11.757 1.00 0.00 N ATOM 0 H LYS A 51 -12.659 -47.657 8.928 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.341 -49.490 8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.499 -47.199 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.422 -46.623 9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.034 -48.117 11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.058 -48.527 9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.443 -46.178 9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.535 -45.674 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.188 -47.010 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.072 -47.427 11.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.277 -45.545 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.605 -45.068 10.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.686 -44.664 12.108 1.00 0.00 H new ATOM 851 N LYS A 52 -10.907 -50.294 11.029 1.00 0.00 N ATOM 852 CA LYS A 52 -11.434 -50.872 12.252 1.00 0.00 C ATOM 853 C LYS A 52 -10.403 -51.785 12.903 1.00 0.00 C ATOM 854 O LYS A 52 -9.705 -52.538 12.219 1.00 0.00 O ATOM 855 CB LYS A 52 -12.708 -51.649 11.925 1.00 0.00 C ATOM 856 CG LYS A 52 -13.612 -51.907 13.119 1.00 0.00 C ATOM 857 CD LYS A 52 -14.933 -52.502 12.673 1.00 0.00 C ATOM 858 CE LYS A 52 -15.905 -52.657 13.831 1.00 0.00 C ATOM 859 NZ LYS A 52 -17.214 -53.189 13.374 1.00 0.00 N ATOM 0 H LYS A 52 -10.205 -50.860 10.553 1.00 0.00 H new ATOM 0 HA LYS A 52 -11.665 -50.075 12.959 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -13.271 -51.099 11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -12.432 -52.605 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -13.119 -52.585 13.815 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -13.790 -50.975 13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.378 -51.865 11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.756 -53.475 12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -15.479 -53.327 14.578 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.052 -51.692 14.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.854 -53.283 14.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.631 -52.536 12.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.075 -54.121 12.934 1.00 0.00 H new ATOM 873 N ILE A 53 -10.311 -51.713 14.223 1.00 0.00 N ATOM 874 CA ILE A 53 -9.342 -52.498 14.969 1.00 0.00 C ATOM 875 C ILE A 53 -9.954 -53.820 15.415 1.00 0.00 C ATOM 876 O ILE A 53 -10.905 -53.844 16.195 1.00 0.00 O ATOM 877 CB ILE A 53 -8.813 -51.737 16.212 1.00 0.00 C ATOM 878 CG1 ILE A 53 -8.057 -50.465 15.810 1.00 0.00 C ATOM 879 CG2 ILE A 53 -7.910 -52.633 17.043 1.00 0.00 C ATOM 880 CD1 ILE A 53 -8.949 -49.298 15.445 1.00 0.00 C ATOM 0 H ILE A 53 -10.901 -51.114 14.801 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.503 -52.686 14.299 1.00 0.00 H new ATOM 0 HB ILE A 53 -9.677 -51.447 16.810 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.408 -50.167 16.633 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.412 -50.693 14.962 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.549 -52.081 17.911 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.471 -53.506 17.376 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.062 -52.955 16.439 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.333 -48.440 15.174 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.581 -49.573 14.600 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.576 -49.039 16.298 1.00 0.00 H new ATOM 892 N ARG A 54 -9.416 -54.912 14.897 1.00 0.00 N ATOM 893 CA ARG A 54 -9.843 -56.245 15.297 1.00 0.00 C ATOM 894 C ARG A 54 -8.802 -56.846 16.233 1.00 0.00 C ATOM 895 O ARG A 54 -7.725 -57.246 15.798 1.00 0.00 O ATOM 896 CB ARG A 54 -10.038 -57.126 14.059 1.00 0.00 C ATOM 897 CG ARG A 54 -11.139 -56.626 13.138 1.00 0.00 C ATOM 898 CD ARG A 54 -11.062 -57.266 11.762 1.00 0.00 C ATOM 899 NE ARG A 54 -11.232 -58.716 11.795 1.00 0.00 N ATOM 900 CZ ARG A 54 -11.197 -59.488 10.709 1.00 0.00 C ATOM 901 NH1 ARG A 54 -10.983 -58.945 9.516 1.00 0.00 N ATOM 902 NH2 ARG A 54 -11.368 -60.801 10.813 1.00 0.00 N ATOM 0 H ARG A 54 -8.677 -54.902 14.194 1.00 0.00 H new ATOM 0 HA ARG A 54 -10.796 -56.185 15.823 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -9.102 -57.174 13.503 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.272 -58.142 14.377 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.110 -56.840 13.584 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.065 -55.543 13.039 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.829 -56.831 11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.098 -57.029 11.311 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.386 -59.163 12.699 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.846 -57.938 9.431 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -10.956 -59.535 8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -11.527 -61.224 11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.340 -61.387 9.978 1.00 0.00 H new ATOM 916 N ASP A 55 -9.119 -56.874 17.521 1.00 0.00 N ATOM 917 CA ASP A 55 -8.157 -57.281 18.543 1.00 0.00 C ATOM 918 C ASP A 55 -7.978 -58.792 18.577 1.00 0.00 C ATOM 919 O ASP A 55 -8.908 -59.553 18.302 1.00 0.00 O ATOM 920 CB ASP A 55 -8.587 -56.768 19.917 1.00 0.00 C ATOM 921 CG ASP A 55 -7.612 -57.138 21.021 1.00 0.00 C ATOM 922 OD1 ASP A 55 -6.446 -56.692 20.963 1.00 0.00 O ATOM 923 OD2 ASP A 55 -8.010 -57.871 21.951 1.00 0.00 O ATOM 0 H ASP A 55 -10.037 -56.619 17.886 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.195 -56.838 18.283 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.689 -55.683 19.878 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.570 -57.172 20.158 1.00 0.00 H new ATOM 928 N GLY A 56 -6.778 -59.207 18.933 1.00 0.00 N ATOM 929 CA GLY A 56 -6.439 -60.615 18.945 1.00 0.00 C ATOM 930 C GLY A 56 -5.927 -61.069 20.297 1.00 0.00 C ATOM 931 O GLY A 56 -4.793 -60.768 20.671 1.00 0.00 O ATOM 0 H GLY A 56 -6.020 -58.587 19.218 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -7.318 -61.201 18.676 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.681 -60.811 18.187 1.00 0.00 H new ATOM 935 N THR A 57 -6.767 -61.782 21.030 1.00 0.00 N ATOM 936 CA THR A 57 -6.419 -62.277 22.346 1.00 0.00 C ATOM 937 C THR A 57 -5.601 -63.567 22.259 1.00 0.00 C ATOM 938 O THR A 57 -5.988 -64.518 21.574 1.00 0.00 O ATOM 939 CB THR A 57 -7.695 -62.517 23.173 1.00 0.00 C ATOM 940 OG1 THR A 57 -8.713 -63.114 22.351 1.00 0.00 O ATOM 941 CG2 THR A 57 -8.210 -61.214 23.772 1.00 0.00 C ATOM 0 H THR A 57 -7.708 -62.032 20.727 1.00 0.00 H new ATOM 0 HA THR A 57 -5.805 -61.522 22.838 1.00 0.00 H new ATOM 0 HB THR A 57 -7.448 -63.196 23.989 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.520 -63.264 22.887 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.112 -61.411 24.351 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.447 -60.786 24.423 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.440 -60.511 22.971 1.00 0.00 H new ATOM 949 N TRP A 58 -4.458 -63.585 22.937 1.00 0.00 N ATOM 950 CA TRP A 58 -3.601 -64.760 22.961 1.00 0.00 C ATOM 951 C TRP A 58 -2.938 -64.896 24.330 1.00 0.00 C ATOM 952 O TRP A 58 -2.532 -63.899 24.930 1.00 0.00 O ATOM 953 CB TRP A 58 -2.543 -64.663 21.860 1.00 0.00 C ATOM 954 CG TRP A 58 -1.800 -65.946 21.623 1.00 0.00 C ATOM 955 CD1 TRP A 58 -0.464 -66.165 21.791 1.00 0.00 C ATOM 956 CD2 TRP A 58 -2.358 -67.186 21.175 1.00 0.00 C ATOM 957 NE1 TRP A 58 -0.156 -67.464 21.471 1.00 0.00 N ATOM 958 CE2 TRP A 58 -1.301 -68.113 21.093 1.00 0.00 C ATOM 959 CE3 TRP A 58 -3.649 -67.605 20.838 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -1.493 -69.428 20.685 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -3.840 -68.912 20.432 1.00 0.00 C ATOM 962 CH2 TRP A 58 -2.768 -69.812 20.362 1.00 0.00 C ATOM 0 H TRP A 58 -4.105 -62.796 23.478 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.209 -65.646 22.779 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -3.024 -64.355 20.932 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.829 -63.883 22.122 1.00 0.00 H new ATOM 0 HD1 TRP A 58 0.247 -65.425 22.127 1.00 0.00 H new ATOM 0 HE1 TRP A 58 0.775 -67.879 21.509 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -4.482 -66.919 20.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.667 -70.122 20.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -4.832 -69.245 20.164 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -2.951 -70.829 20.047 1.00 0.00 H new ATOM 973 N MET A 59 -2.838 -66.123 24.822 1.00 0.00 N ATOM 974 CA MET A 59 -2.263 -66.384 26.135 1.00 0.00 C ATOM 975 C MET A 59 -1.817 -67.837 26.230 1.00 0.00 C ATOM 976 O MET A 59 -2.446 -68.721 25.645 1.00 0.00 O ATOM 977 CB MET A 59 -3.294 -66.080 27.232 1.00 0.00 C ATOM 978 CG MET A 59 -2.797 -66.344 28.649 1.00 0.00 C ATOM 979 SD MET A 59 -4.062 -66.036 29.900 1.00 0.00 S ATOM 980 CE MET A 59 -4.342 -64.278 29.687 1.00 0.00 C ATOM 0 H MET A 59 -3.150 -66.959 24.328 1.00 0.00 H new ATOM 0 HA MET A 59 -1.397 -65.737 26.275 1.00 0.00 H new ATOM 0 HB2 MET A 59 -3.594 -65.035 27.153 1.00 0.00 H new ATOM 0 HB3 MET A 59 -4.185 -66.682 27.054 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.461 -67.378 28.725 1.00 0.00 H new ATOM 0 HG3 MET A 59 -1.932 -65.712 28.850 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.412 -63.800 30.664 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.513 -63.843 29.129 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.271 -64.121 29.139 1.00 0.00 H new ATOM 990 N SER A 60 -0.724 -68.074 26.946 1.00 0.00 N ATOM 991 CA SER A 60 -0.227 -69.425 27.165 1.00 0.00 C ATOM 992 C SER A 60 -0.625 -69.914 28.559 1.00 0.00 C ATOM 993 O SER A 60 -0.916 -69.111 29.445 1.00 0.00 O ATOM 994 CB SER A 60 1.297 -69.464 27.003 1.00 0.00 C ATOM 995 OG SER A 60 1.687 -68.978 25.731 1.00 0.00 O ATOM 0 H SER A 60 -0.164 -67.344 27.386 1.00 0.00 H new ATOM 0 HA SER A 60 -0.672 -70.086 26.422 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.764 -68.864 27.784 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.653 -70.486 27.130 1.00 0.00 H new ATOM 0 HG SER A 60 2.663 -69.012 25.653 1.00 0.00 H new ATOM 1001 N SER A 61 -0.625 -71.230 28.746 1.00 0.00 N ATOM 1002 CA SER A 61 -1.043 -71.836 30.011 1.00 0.00 C ATOM 1003 C SER A 61 0.045 -71.723 31.081 1.00 0.00 C ATOM 1004 O SER A 61 -0.144 -72.164 32.218 1.00 0.00 O ATOM 1005 CB SER A 61 -1.401 -73.306 29.788 1.00 0.00 C ATOM 1006 OG SER A 61 -2.318 -73.452 28.716 1.00 0.00 O ATOM 0 H SER A 61 -0.339 -71.903 28.035 1.00 0.00 H new ATOM 0 HA SER A 61 -1.918 -71.293 30.368 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.496 -73.876 29.577 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.833 -73.720 30.699 1.00 0.00 H new ATOM 0 HG SER A 61 -2.529 -74.401 28.593 1.00 0.00 H new ATOM 1012 N LEU A 62 1.169 -71.118 30.710 1.00 0.00 N ATOM 1013 CA LEU A 62 2.311 -70.958 31.588 1.00 0.00 C ATOM 1014 C LEU A 62 2.818 -72.312 32.096 1.00 0.00 C ATOM 1015 O LEU A 62 2.494 -73.362 31.534 1.00 0.00 O ATOM 1016 CB LEU A 62 1.943 -70.045 32.750 1.00 0.00 C ATOM 1017 CG LEU A 62 3.004 -69.009 33.085 1.00 0.00 C ATOM 1018 CD1 LEU A 62 3.028 -67.908 32.036 1.00 0.00 C ATOM 1019 CD2 LEU A 62 2.776 -68.433 34.473 1.00 0.00 C ATOM 0 H LEU A 62 1.309 -70.723 29.780 1.00 0.00 H new ATOM 0 HA LEU A 62 3.122 -70.500 31.021 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.011 -69.532 32.514 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.755 -70.656 33.633 1.00 0.00 H new ATOM 0 HG LEU A 62 3.976 -69.501 33.081 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.794 -67.176 32.294 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.252 -68.340 31.061 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.055 -67.418 32.001 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.547 -67.694 34.691 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.796 -67.958 34.513 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.821 -69.234 35.211 1.00 0.00 H new ATOM 1031 N GLU A 63 3.630 -72.281 33.145 1.00 0.00 N ATOM 1032 CA GLU A 63 4.203 -73.493 33.710 1.00 0.00 C ATOM 1033 C GLU A 63 4.449 -73.283 35.200 1.00 0.00 C ATOM 1034 O GLU A 63 5.239 -72.423 35.587 1.00 0.00 O ATOM 1035 CB GLU A 63 5.515 -73.832 32.986 1.00 0.00 C ATOM 1036 CG GLU A 63 5.924 -75.300 33.054 1.00 0.00 C ATOM 1037 CD GLU A 63 6.293 -75.762 34.448 1.00 0.00 C ATOM 1038 OE1 GLU A 63 7.417 -75.453 34.904 1.00 0.00 O ATOM 1039 OE2 GLU A 63 5.466 -76.444 35.089 1.00 0.00 O ATOM 0 H GLU A 63 3.907 -71.424 33.623 1.00 0.00 H new ATOM 0 HA GLU A 63 3.513 -74.326 33.579 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.420 -73.544 31.939 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.315 -73.227 33.412 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.104 -75.915 32.682 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.772 -75.463 32.390 1.00 0.00 H new ATOM 1046 N HIS A 64 3.750 -74.042 36.032 1.00 0.00 N ATOM 1047 CA HIS A 64 3.939 -73.957 37.474 1.00 0.00 C ATOM 1048 C HIS A 64 4.887 -75.050 37.953 1.00 0.00 C ATOM 1049 O HIS A 64 4.513 -76.216 38.076 1.00 0.00 O ATOM 1050 CB HIS A 64 2.596 -74.011 38.229 1.00 0.00 C ATOM 1051 CG HIS A 64 1.654 -75.102 37.795 1.00 0.00 C ATOM 1052 ND1 HIS A 64 0.598 -74.877 36.942 1.00 0.00 N ATOM 1053 CD2 HIS A 64 1.595 -76.418 38.118 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -0.067 -75.998 36.757 1.00 0.00 C ATOM 1055 NE2 HIS A 64 0.515 -76.951 37.458 1.00 0.00 N ATOM 0 H HIS A 64 3.049 -74.721 35.735 1.00 0.00 H new ATOM 0 HA HIS A 64 4.391 -72.990 37.696 1.00 0.00 H new ATOM 0 HB2 HIS A 64 2.801 -74.133 39.292 1.00 0.00 H new ATOM 0 HB3 HIS A 64 2.093 -73.051 38.110 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.271 -76.948 38.772 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -0.942 -76.117 36.135 1.00 0.00 H new ATOM 0 HE2 HIS A 64 0.213 -77.924 37.503 1.00 0.00 H new ATOM 1064 N HIS A 65 6.125 -74.664 38.211 1.00 0.00 N ATOM 1065 CA HIS A 65 7.151 -75.614 38.596 1.00 0.00 C ATOM 1066 C HIS A 65 6.959 -76.043 40.043 1.00 0.00 C ATOM 1067 O HIS A 65 6.708 -75.213 40.918 1.00 0.00 O ATOM 1068 CB HIS A 65 8.534 -75.001 38.398 1.00 0.00 C ATOM 1069 CG HIS A 65 9.499 -75.934 37.740 1.00 0.00 C ATOM 1070 ND1 HIS A 65 9.407 -76.286 36.413 1.00 0.00 N ATOM 1071 CD2 HIS A 65 10.575 -76.594 38.228 1.00 0.00 C ATOM 1072 CE1 HIS A 65 10.379 -77.121 36.112 1.00 0.00 C ATOM 1073 NE2 HIS A 65 11.105 -77.323 37.194 1.00 0.00 N ATOM 0 H HIS A 65 6.443 -73.696 38.160 1.00 0.00 H new ATOM 0 HA HIS A 65 7.068 -76.497 37.962 1.00 0.00 H new ATOM 0 HB2 HIS A 65 8.442 -74.098 37.795 1.00 0.00 H new ATOM 0 HB3 HIS A 65 8.933 -74.698 39.366 1.00 0.00 H new ATOM 0 HD1 HIS A 65 8.696 -75.952 35.763 1.00 0.00 H new ATOM 0 HD2 HIS A 65 10.947 -76.554 39.241 1.00 0.00 H new ATOM 0 HE1 HIS A 65 10.552 -77.565 35.143 1.00 0.00 H new ATOM 1082 N HIS A 66 7.082 -77.336 40.296 1.00 0.00 N ATOM 1083 CA HIS A 66 6.788 -77.876 41.612 1.00 0.00 C ATOM 1084 C HIS A 66 7.701 -79.056 41.934 1.00 0.00 C ATOM 1085 O HIS A 66 8.564 -79.424 41.136 1.00 0.00 O ATOM 1086 CB HIS A 66 5.313 -78.310 41.692 1.00 0.00 C ATOM 1087 CG HIS A 66 4.966 -79.496 40.834 1.00 0.00 C ATOM 1088 ND1 HIS A 66 4.318 -80.607 41.322 1.00 0.00 N ATOM 1089 CD2 HIS A 66 5.188 -79.741 39.522 1.00 0.00 C ATOM 1090 CE1 HIS A 66 4.160 -81.485 40.351 1.00 0.00 C ATOM 1091 NE2 HIS A 66 4.680 -80.985 39.248 1.00 0.00 N ATOM 0 H HIS A 66 7.382 -78.028 39.610 1.00 0.00 H new ATOM 0 HA HIS A 66 6.968 -77.093 42.349 1.00 0.00 H new ATOM 0 HB2 HIS A 66 5.072 -78.544 42.729 1.00 0.00 H new ATOM 0 HB3 HIS A 66 4.683 -77.469 41.400 1.00 0.00 H new ATOM 0 HD2 HIS A 66 5.675 -79.080 38.821 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.685 -82.450 40.444 1.00 0.00 H new ATOM 0 HE2 HIS A 66 4.701 -81.448 38.339 1.00 0.00 H new ATOM 1100 N HIS A 67 7.506 -79.636 43.102 1.00 0.00 N ATOM 1101 CA HIS A 67 8.242 -80.820 43.503 1.00 0.00 C ATOM 1102 C HIS A 67 7.269 -81.812 44.130 1.00 0.00 C ATOM 1103 O HIS A 67 6.153 -81.438 44.493 1.00 0.00 O ATOM 1104 CB HIS A 67 9.364 -80.449 44.489 1.00 0.00 C ATOM 1105 CG HIS A 67 8.957 -80.440 45.939 1.00 0.00 C ATOM 1106 ND1 HIS A 67 8.149 -79.478 46.502 1.00 0.00 N ATOM 1107 CD2 HIS A 67 9.240 -81.313 46.935 1.00 0.00 C ATOM 1108 CE1 HIS A 67 7.953 -79.759 47.776 1.00 0.00 C ATOM 1109 NE2 HIS A 67 8.602 -80.871 48.066 1.00 0.00 N ATOM 0 H HIS A 67 6.837 -79.303 43.796 1.00 0.00 H new ATOM 0 HA HIS A 67 8.710 -81.277 42.631 1.00 0.00 H new ATOM 0 HB2 HIS A 67 10.187 -81.153 44.362 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.746 -79.462 44.228 1.00 0.00 H new ATOM 0 HD2 HIS A 67 9.856 -82.196 46.854 1.00 0.00 H new ATOM 0 HE1 HIS A 67 7.361 -79.177 48.466 1.00 0.00 H new ATOM 0 HE2 HIS A 67 8.625 -81.326 48.979 1.00 0.00 H new ATOM 1118 N HIS A 68 7.679 -83.062 44.261 1.00 0.00 N ATOM 1119 CA HIS A 68 6.841 -84.052 44.915 1.00 0.00 C ATOM 1120 C HIS A 68 7.611 -84.734 46.049 1.00 0.00 C ATOM 1121 O HIS A 68 8.414 -85.645 45.830 1.00 0.00 O ATOM 1122 CB HIS A 68 6.259 -85.067 43.908 1.00 0.00 C ATOM 1123 CG HIS A 68 7.256 -85.963 43.235 1.00 0.00 C ATOM 1124 ND1 HIS A 68 7.351 -87.304 43.520 1.00 0.00 N ATOM 1125 CD2 HIS A 68 8.177 -85.718 42.274 1.00 0.00 C ATOM 1126 CE1 HIS A 68 8.285 -87.849 42.767 1.00 0.00 C ATOM 1127 NE2 HIS A 68 8.803 -86.910 41.998 1.00 0.00 N ATOM 0 H HIS A 68 8.577 -83.413 43.927 1.00 0.00 H new ATOM 0 HA HIS A 68 5.986 -83.539 45.355 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.532 -85.690 44.428 1.00 0.00 H new ATOM 0 HB3 HIS A 68 5.716 -84.517 43.139 1.00 0.00 H new ATOM 0 HD2 HIS A 68 8.382 -84.764 41.811 1.00 0.00 H new ATOM 0 HE1 HIS A 68 8.577 -88.889 42.777 1.00 0.00 H new ATOM 0 HE2 HIS A 68 9.545 -87.046 41.312 1.00 0.00 H new ATOM 1136 N HIS A 69 7.377 -84.236 47.258 1.00 0.00 N ATOM 1137 CA HIS A 69 8.029 -84.724 48.469 1.00 0.00 C ATOM 1138 C HIS A 69 7.547 -83.889 49.649 1.00 0.00 C ATOM 1139 O HIS A 69 8.089 -82.782 49.848 1.00 0.00 O ATOM 1140 CB HIS A 69 9.561 -84.637 48.360 1.00 0.00 C ATOM 1141 CG HIS A 69 10.295 -85.294 49.500 1.00 0.00 C ATOM 1142 ND1 HIS A 69 11.218 -86.305 49.326 1.00 0.00 N ATOM 1143 CD2 HIS A 69 10.237 -85.074 50.837 1.00 0.00 C ATOM 1144 CE1 HIS A 69 11.688 -86.677 50.503 1.00 0.00 C ATOM 1145 NE2 HIS A 69 11.110 -85.944 51.436 1.00 0.00 N ATOM 1146 OXT HIS A 69 6.626 -84.337 50.358 1.00 0.00 O ATOM 0 H HIS A 69 6.722 -83.473 47.427 1.00 0.00 H new ATOM 0 HA HIS A 69 7.769 -85.773 48.610 1.00 0.00 H new ATOM 0 HB2 HIS A 69 9.875 -85.100 47.424 1.00 0.00 H new ATOM 0 HB3 HIS A 69 9.852 -83.588 48.310 1.00 0.00 H new ATOM 0 HD2 HIS A 69 9.616 -84.346 51.338 1.00 0.00 H new ATOM 0 HE1 HIS A 69 12.422 -87.451 50.673 1.00 0.00 H new ATOM 0 HE2 HIS A 69 11.284 -86.014 52.439 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -3.286 -19.412 5.776 1.00 0.00 N ATOM 1157 CA MET B 1 -2.118 -18.912 6.536 1.00 0.00 C ATOM 1158 C MET B 1 -2.029 -17.392 6.425 1.00 0.00 C ATOM 1159 O MET B 1 -2.446 -16.814 5.422 1.00 0.00 O ATOM 1160 CB MET B 1 -0.824 -19.589 6.045 1.00 0.00 C ATOM 1161 CG MET B 1 -0.579 -19.498 4.539 1.00 0.00 C ATOM 1162 SD MET B 1 0.039 -17.890 3.999 1.00 0.00 S ATOM 1163 CE MET B 1 0.227 -18.168 2.239 1.00 0.00 C ATOM 0 H1 MET B 1 -3.068 -20.349 5.381 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.107 -19.486 6.410 1.00 0.00 H new ATOM 0 H3 MET B 1 -3.505 -18.753 5.002 1.00 0.00 H new ATOM 0 HA MET B 1 -2.245 -19.166 7.588 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.023 -19.139 6.564 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.851 -20.641 6.331 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.136 -20.268 4.249 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.510 -19.714 4.015 1.00 0.00 H new ATOM 0 HE1 MET B 1 0.603 -17.261 1.765 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.932 -18.983 2.073 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.739 -18.430 1.807 1.00 0.00 H new ATOM 1175 N PRO B 2 -1.519 -16.721 7.467 1.00 0.00 N ATOM 1176 CA PRO B 2 -1.412 -15.269 7.499 1.00 0.00 C ATOM 1177 C PRO B 2 -0.124 -14.748 6.860 1.00 0.00 C ATOM 1178 O PRO B 2 0.939 -14.752 7.487 1.00 0.00 O ATOM 1179 CB PRO B 2 -1.434 -14.938 9.001 1.00 0.00 C ATOM 1180 CG PRO B 2 -1.335 -16.249 9.731 1.00 0.00 C ATOM 1181 CD PRO B 2 -1.022 -17.309 8.710 1.00 0.00 C ATOM 0 HA PRO B 2 -2.214 -14.800 6.929 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.604 -14.283 9.266 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -2.351 -14.414 9.269 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -0.556 -16.207 10.492 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.270 -16.474 10.244 1.00 0.00 H new ATOM 0 HD2 PRO B 2 0.047 -17.518 8.659 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -1.521 -18.251 8.939 1.00 0.00 H new ATOM 1189 N LYS B 3 -0.222 -14.332 5.603 1.00 0.00 N ATOM 1190 CA LYS B 3 0.892 -13.696 4.906 1.00 0.00 C ATOM 1191 C LYS B 3 0.380 -12.612 3.967 1.00 0.00 C ATOM 1192 O LYS B 3 -0.807 -12.579 3.635 1.00 0.00 O ATOM 1193 CB LYS B 3 1.710 -14.713 4.101 1.00 0.00 C ATOM 1194 CG LYS B 3 2.653 -15.559 4.938 1.00 0.00 C ATOM 1195 CD LYS B 3 3.547 -16.426 4.060 1.00 0.00 C ATOM 1196 CE LYS B 3 4.577 -17.190 4.879 1.00 0.00 C ATOM 1197 NZ LYS B 3 3.963 -18.259 5.708 1.00 0.00 N ATOM 0 H LYS B 3 -1.068 -14.424 5.041 1.00 0.00 H new ATOM 0 HA LYS B 3 1.538 -13.254 5.664 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.025 -15.373 3.568 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.290 -14.180 3.348 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.270 -14.911 5.561 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.076 -16.193 5.611 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.932 -17.131 3.500 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.057 -15.798 3.329 1.00 0.00 H new ATOM 0 HE2 LYS B 3 5.314 -17.632 4.209 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.111 -16.494 5.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.705 -18.750 6.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.278 -17.837 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.475 -18.940 5.091 1.00 0.00 H new ATOM 1211 N ILE B 4 1.277 -11.724 3.564 1.00 0.00 N ATOM 1212 CA ILE B 4 0.984 -10.716 2.573 1.00 0.00 C ATOM 1213 C ILE B 4 1.716 -11.039 1.285 1.00 0.00 C ATOM 1214 O ILE B 4 2.808 -11.609 1.312 1.00 0.00 O ATOM 1215 CB ILE B 4 1.387 -9.292 3.013 1.00 0.00 C ATOM 1216 CG1 ILE B 4 2.788 -9.253 3.635 1.00 0.00 C ATOM 1217 CG2 ILE B 4 0.365 -8.693 3.956 1.00 0.00 C ATOM 1218 CD1 ILE B 4 2.848 -9.637 5.107 1.00 0.00 C ATOM 0 H ILE B 4 2.232 -11.688 3.921 1.00 0.00 H new ATOM 0 HA ILE B 4 -0.097 -10.729 2.434 1.00 0.00 H new ATOM 0 HB ILE B 4 1.414 -8.683 2.110 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.438 -9.924 3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 4 3.192 -8.247 3.520 1.00 0.00 H new ATOM 0 HG21 ILE B 4 0.681 -7.691 4.245 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -0.603 -8.639 3.457 1.00 0.00 H new ATOM 0 HG23 ILE B 4 0.280 -9.318 4.845 1.00 0.00 H new ATOM 0 HD11 ILE B 4 3.879 -9.579 5.456 1.00 0.00 H new ATOM 0 HD12 ILE B 4 2.229 -8.952 5.687 1.00 0.00 H new ATOM 0 HD13 ILE B 4 2.479 -10.655 5.233 1.00 0.00 H new ATOM 1230 N ILE B 5 1.099 -10.728 0.165 1.00 0.00 N ATOM 1231 CA ILE B 5 1.778 -10.839 -1.109 1.00 0.00 C ATOM 1232 C ILE B 5 2.285 -9.458 -1.494 1.00 0.00 C ATOM 1233 O ILE B 5 1.632 -8.459 -1.217 1.00 0.00 O ATOM 1234 CB ILE B 5 0.851 -11.356 -2.230 1.00 0.00 C ATOM 1235 CG1 ILE B 5 -0.072 -12.473 -1.718 1.00 0.00 C ATOM 1236 CG2 ILE B 5 1.671 -11.847 -3.419 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.656 -13.722 -1.267 1.00 0.00 C ATOM 0 H ILE B 5 0.135 -10.399 0.110 1.00 0.00 H new ATOM 0 HA ILE B 5 2.591 -11.557 -0.999 1.00 0.00 H new ATOM 0 HB ILE B 5 0.225 -10.525 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -0.661 -12.089 -0.885 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.773 -12.740 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.001 -12.208 -4.199 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.274 -11.027 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.325 -12.658 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.068 -14.460 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.223 -14.134 -2.102 1.00 0.00 H new ATOM 0 HD13 ILE B 5 1.337 -13.472 -0.453 1.00 0.00 H new ATOM 1249 N GLU B 6 3.437 -9.395 -2.114 1.00 0.00 N ATOM 1250 CA GLU B 6 3.987 -8.124 -2.529 1.00 0.00 C ATOM 1251 C GLU B 6 3.827 -7.963 -4.026 1.00 0.00 C ATOM 1252 O GLU B 6 4.077 -8.897 -4.787 1.00 0.00 O ATOM 1253 CB GLU B 6 5.453 -7.997 -2.119 1.00 0.00 C ATOM 1254 CG GLU B 6 5.646 -7.692 -0.641 1.00 0.00 C ATOM 1255 CD GLU B 6 5.235 -8.830 0.266 1.00 0.00 C ATOM 1256 OE1 GLU B 6 5.435 -9.998 -0.114 1.00 0.00 O ATOM 1257 OE2 GLU B 6 4.726 -8.548 1.369 1.00 0.00 O ATOM 0 H GLU B 6 4.013 -10.205 -2.343 1.00 0.00 H new ATOM 0 HA GLU B 6 3.439 -7.326 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.971 -8.925 -2.361 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.920 -7.208 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.694 -7.454 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.069 -6.804 -0.382 1.00 0.00 H new ATOM 1264 N ALA B 7 3.388 -6.785 -4.437 1.00 0.00 N ATOM 1265 CA ALA B 7 3.085 -6.532 -5.829 1.00 0.00 C ATOM 1266 C ALA B 7 3.602 -5.172 -6.275 1.00 0.00 C ATOM 1267 O ALA B 7 3.813 -4.273 -5.460 1.00 0.00 O ATOM 1268 CB ALA B 7 1.581 -6.611 -6.044 1.00 0.00 C ATOM 0 H ALA B 7 3.234 -5.987 -3.820 1.00 0.00 H new ATOM 0 HA ALA B 7 3.585 -7.291 -6.430 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.353 -6.420 -7.093 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.226 -7.605 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.085 -5.865 -5.423 1.00 0.00 H new ATOM 1274 N VAL B 8 3.819 -5.046 -7.572 1.00 0.00 N ATOM 1275 CA VAL B 8 4.141 -3.790 -8.195 1.00 0.00 C ATOM 1276 C VAL B 8 3.028 -3.457 -9.169 1.00 0.00 C ATOM 1277 O VAL B 8 2.789 -4.181 -10.137 1.00 0.00 O ATOM 1278 CB VAL B 8 5.494 -3.837 -8.929 1.00 0.00 C ATOM 1279 CG1 VAL B 8 6.637 -3.647 -7.950 1.00 0.00 C ATOM 1280 CG2 VAL B 8 5.663 -5.150 -9.684 1.00 0.00 C ATOM 0 H VAL B 8 3.774 -5.829 -8.225 1.00 0.00 H new ATOM 0 HA VAL B 8 4.230 -3.023 -7.426 1.00 0.00 H new ATOM 0 HB VAL B 8 5.510 -3.022 -9.653 1.00 0.00 H new ATOM 0 HG11 VAL B 8 7.585 -3.683 -8.486 1.00 0.00 H new ATOM 0 HG12 VAL B 8 6.536 -2.681 -7.456 1.00 0.00 H new ATOM 0 HG13 VAL B 8 6.612 -4.441 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL B 8 6.627 -5.156 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL B 8 5.619 -5.982 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL B 8 4.864 -5.253 -10.419 1.00 0.00 H new ATOM 1290 N TYR B 9 2.305 -2.403 -8.884 1.00 0.00 N ATOM 1291 CA TYR B 9 1.114 -2.100 -9.607 1.00 0.00 C ATOM 1292 C TYR B 9 1.290 -0.982 -10.601 1.00 0.00 C ATOM 1293 O TYR B 9 1.981 -0.004 -10.364 1.00 0.00 O ATOM 1294 CB TYR B 9 0.021 -1.772 -8.613 1.00 0.00 C ATOM 1295 CG TYR B 9 0.192 -0.502 -7.831 1.00 0.00 C ATOM 1296 CD1 TYR B 9 1.151 -0.393 -6.842 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -0.652 0.572 -8.051 1.00 0.00 C ATOM 1298 CE1 TYR B 9 1.276 0.758 -6.101 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -0.530 1.728 -7.320 1.00 0.00 C ATOM 1300 CZ TYR B 9 0.435 1.816 -6.342 1.00 0.00 C ATOM 1301 OH TYR B 9 0.555 2.958 -5.594 1.00 0.00 O ATOM 0 H TYR B 9 2.532 -1.738 -8.145 1.00 0.00 H new ATOM 0 HA TYR B 9 0.844 -2.975 -10.198 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.925 -1.718 -9.151 1.00 0.00 H new ATOM 0 HB3 TYR B 9 -0.060 -2.599 -7.908 1.00 0.00 H new ATOM 0 HD1 TYR B 9 1.812 -1.225 -6.648 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -1.418 0.500 -8.809 1.00 0.00 H new ATOM 0 HE1 TYR B 9 2.032 0.830 -5.333 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -1.187 2.563 -7.511 1.00 0.00 H new ATOM 0 HH TYR B 9 1.203 3.560 -6.017 1.00 0.00 H new ATOM 1311 N GLU B 10 0.629 -1.184 -11.715 1.00 0.00 N ATOM 1312 CA GLU B 10 0.490 -0.223 -12.769 1.00 0.00 C ATOM 1313 C GLU B 10 -0.703 0.634 -12.479 1.00 0.00 C ATOM 1314 O GLU B 10 -1.227 0.581 -11.373 1.00 0.00 O ATOM 1315 CB GLU B 10 0.377 -0.902 -14.134 1.00 0.00 C ATOM 1316 CG GLU B 10 1.704 -1.031 -14.870 1.00 0.00 C ATOM 1317 CD GLU B 10 2.711 -1.910 -14.163 1.00 0.00 C ATOM 1318 OE1 GLU B 10 3.361 -1.441 -13.210 1.00 0.00 O ATOM 1319 OE2 GLU B 10 2.872 -3.076 -14.578 1.00 0.00 O ATOM 0 H GLU B 10 0.154 -2.064 -11.915 1.00 0.00 H new ATOM 0 HA GLU B 10 1.382 0.402 -12.811 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -0.051 -1.895 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -0.318 -0.336 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.519 -1.435 -15.865 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.133 -0.038 -15.003 1.00 0.00 H new ATOM 1326 N ASN B 11 -1.079 1.451 -13.447 1.00 0.00 N ATOM 1327 CA ASN B 11 -2.094 2.476 -13.280 1.00 0.00 C ATOM 1328 C ASN B 11 -3.458 1.876 -13.019 1.00 0.00 C ATOM 1329 O ASN B 11 -4.391 2.003 -13.810 1.00 0.00 O ATOM 1330 CB ASN B 11 -2.189 3.261 -14.560 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.588 4.647 -14.459 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.603 4.806 -13.587 1.00 0.00 O flip ATOM 1333 ND2 ASN B 11 -1.997 5.572 -15.162 1.00 0.00 N flip ATOM 0 H ASN B 11 -0.681 1.420 -14.386 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.809 3.098 -12.431 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -1.684 2.711 -15.354 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -3.237 3.347 -14.848 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -2.758 5.413 -15.823 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -1.575 6.497 -15.083 1.00 0.00 H new ATOM 1340 N GLY B 12 -3.526 1.200 -11.910 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.757 0.618 -11.445 1.00 0.00 C ATOM 1342 C GLY B 12 -4.673 -0.879 -11.480 1.00 0.00 C ATOM 1343 O GLY B 12 -5.574 -1.582 -11.026 1.00 0.00 O ATOM 0 H GLY B 12 -2.727 1.034 -11.298 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.964 0.953 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.585 0.957 -12.068 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.573 -1.363 -12.025 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.359 -2.793 -12.154 1.00 0.00 C ATOM 1349 C VAL B 13 -2.364 -3.250 -11.108 1.00 0.00 C ATOM 1350 O VAL B 13 -1.381 -2.582 -10.908 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.771 -3.126 -13.535 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -3.325 -4.435 -14.055 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -3.035 -2.003 -14.528 1.00 0.00 C ATOM 0 H VAL B 13 -2.813 -0.787 -12.386 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.318 -3.295 -12.026 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.692 -3.231 -13.421 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -2.894 -4.649 -15.033 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -3.071 -5.238 -13.363 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -4.409 -4.362 -14.144 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.608 -2.265 -15.496 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -4.110 -1.856 -14.633 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.576 -1.083 -14.167 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.574 -4.391 -10.473 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.624 -4.858 -9.470 1.00 0.00 C ATOM 1365 C PHE B 14 -1.012 -6.198 -9.866 1.00 0.00 C ATOM 1366 O PHE B 14 -1.731 -7.169 -10.098 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.311 -4.969 -8.112 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.628 -3.641 -7.480 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -3.670 -2.853 -7.949 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -1.864 -3.168 -6.430 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -3.939 -1.622 -7.376 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -2.126 -1.938 -5.859 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.159 -1.164 -6.332 1.00 0.00 C ATOM 0 H PHE B 14 -3.376 -5.002 -10.627 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.816 -4.130 -9.404 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.235 -5.535 -8.228 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.671 -5.538 -7.437 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -4.278 -3.204 -8.770 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -1.051 -3.769 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -4.757 -1.021 -7.744 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -1.518 -1.584 -5.040 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.360 -0.200 -5.888 1.00 0.00 H new ATOM 1383 N LYS B 15 0.319 -6.244 -9.933 1.00 0.00 N ATOM 1384 CA LYS B 15 1.037 -7.447 -10.327 1.00 0.00 C ATOM 1385 C LYS B 15 2.019 -7.865 -9.237 1.00 0.00 C ATOM 1386 O LYS B 15 2.947 -7.122 -8.936 1.00 0.00 O ATOM 1387 CB LYS B 15 1.832 -7.167 -11.594 1.00 0.00 C ATOM 1388 CG LYS B 15 0.995 -6.777 -12.801 1.00 0.00 C ATOM 1389 CD LYS B 15 1.879 -6.277 -13.931 1.00 0.00 C ATOM 1390 CE LYS B 15 1.066 -5.740 -15.098 1.00 0.00 C ATOM 1391 NZ LYS B 15 1.934 -5.034 -16.077 1.00 0.00 N ATOM 0 H LYS B 15 0.923 -5.451 -9.716 1.00 0.00 H new ATOM 0 HA LYS B 15 0.310 -8.243 -10.492 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.544 -6.367 -11.390 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.413 -8.054 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.415 -7.635 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.283 -6.001 -12.520 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.537 -5.493 -13.556 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.518 -7.089 -14.278 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.548 -6.562 -15.593 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.301 -5.058 -14.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.347 -4.440 -16.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.615 -4.435 -15.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.448 -5.732 -16.652 1.00 0.00 H new ATOM 1405 N PRO B 16 1.845 -9.049 -8.636 1.00 0.00 N ATOM 1406 CA PRO B 16 2.733 -9.515 -7.567 1.00 0.00 C ATOM 1407 C PRO B 16 4.152 -9.825 -8.038 1.00 0.00 C ATOM 1408 O PRO B 16 4.439 -9.891 -9.234 1.00 0.00 O ATOM 1409 CB PRO B 16 2.055 -10.798 -7.077 1.00 0.00 C ATOM 1410 CG PRO B 16 1.200 -11.247 -8.211 1.00 0.00 C ATOM 1411 CD PRO B 16 0.774 -10.001 -8.932 1.00 0.00 C ATOM 0 HA PRO B 16 2.860 -8.747 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.792 -11.557 -6.815 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.458 -10.612 -6.184 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.752 -11.912 -8.875 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.335 -11.803 -7.850 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.675 -10.172 -10.004 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.191 -9.642 -8.576 1.00 0.00 H new ATOM 1419 N LEU B 17 5.021 -10.027 -7.064 1.00 0.00 N ATOM 1420 CA LEU B 17 6.379 -10.503 -7.297 1.00 0.00 C ATOM 1421 C LEU B 17 6.565 -11.808 -6.547 1.00 0.00 C ATOM 1422 O LEU B 17 7.502 -12.569 -6.794 1.00 0.00 O ATOM 1423 CB LEU B 17 7.435 -9.502 -6.804 1.00 0.00 C ATOM 1424 CG LEU B 17 7.407 -8.107 -7.433 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.310 -7.253 -6.824 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.757 -7.428 -7.267 1.00 0.00 C ATOM 0 H LEU B 17 4.806 -9.865 -6.080 1.00 0.00 H new ATOM 0 HA LEU B 17 6.513 -10.633 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU B 17 7.321 -9.391 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.421 -9.934 -6.978 1.00 0.00 H new ATOM 0 HG LEU B 17 7.195 -8.220 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.315 -6.268 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.344 -7.729 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.483 -7.148 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.724 -6.437 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.990 -7.336 -6.206 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.527 -8.024 -7.757 1.00 0.00 H new ATOM 1438 N GLN B 18 5.670 -12.034 -5.594 1.00 0.00 N ATOM 1439 CA GLN B 18 5.666 -13.254 -4.817 1.00 0.00 C ATOM 1440 C GLN B 18 4.670 -14.227 -5.427 1.00 0.00 C ATOM 1441 O GLN B 18 3.657 -13.799 -5.985 1.00 0.00 O ATOM 1442 CB GLN B 18 5.309 -12.941 -3.362 1.00 0.00 C ATOM 1443 CG GLN B 18 5.256 -14.162 -2.469 1.00 0.00 C ATOM 1444 CD GLN B 18 5.135 -13.798 -1.004 1.00 0.00 C ATOM 1445 OE1 GLN B 18 3.910 -13.644 -0.530 1.00 0.00 O flip ATOM 1446 NE2 GLN B 18 6.137 -13.655 -0.304 1.00 0.00 N flip ATOM 0 H GLN B 18 4.932 -11.376 -5.343 1.00 0.00 H new ATOM 0 HA GLN B 18 6.656 -13.710 -4.831 1.00 0.00 H new ATOM 0 HB2 GLN B 18 6.041 -12.241 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN B 18 4.341 -12.440 -3.335 1.00 0.00 H new ATOM 0 HG2 GLN B 18 4.409 -14.784 -2.758 1.00 0.00 H new ATOM 0 HG3 GLN B 18 6.156 -14.759 -2.620 1.00 0.00 H new ATOM 0 HE21 GLN B 18 7.064 -13.783 -0.709 1.00 0.00 H new ATOM 0 HE22 GLN B 18 6.040 -13.409 0.681 1.00 0.00 H new ATOM 1455 N LYS B 19 4.960 -15.523 -5.345 1.00 0.00 N ATOM 1456 CA LYS B 19 4.097 -16.516 -5.957 1.00 0.00 C ATOM 1457 C LYS B 19 2.720 -16.493 -5.317 1.00 0.00 C ATOM 1458 O LYS B 19 2.567 -16.194 -4.129 1.00 0.00 O ATOM 1459 CB LYS B 19 4.680 -17.923 -5.852 1.00 0.00 C ATOM 1460 CG LYS B 19 4.782 -18.437 -4.429 1.00 0.00 C ATOM 1461 CD LYS B 19 4.185 -19.831 -4.276 1.00 0.00 C ATOM 1462 CE LYS B 19 2.670 -19.801 -4.375 1.00 0.00 C ATOM 1463 NZ LYS B 19 2.063 -21.144 -4.199 1.00 0.00 N ATOM 0 H LYS B 19 5.777 -15.902 -4.866 1.00 0.00 H new ATOM 0 HA LYS B 19 4.016 -16.259 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.061 -18.607 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS B 19 5.672 -17.930 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS B 19 5.829 -18.457 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.269 -17.748 -3.758 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.588 -20.487 -5.047 1.00 0.00 H new ATOM 0 HD3 LYS B 19 4.480 -20.251 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS B 19 2.273 -19.124 -3.618 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.380 -19.399 -5.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 1.029 -21.052 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 2.311 -21.746 -5.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 2.423 -21.576 -3.324 1.00 0.00 H new ATOM 1477 N VAL B 20 1.730 -16.812 -6.117 1.00 0.00 N ATOM 1478 CA VAL B 20 0.362 -16.832 -5.679 1.00 0.00 C ATOM 1479 C VAL B 20 -0.422 -17.923 -6.348 1.00 0.00 C ATOM 1480 O VAL B 20 -0.346 -18.142 -7.556 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.291 -15.470 -5.914 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -0.001 -14.954 -7.317 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -1.785 -15.492 -5.654 1.00 0.00 C ATOM 0 H VAL B 20 1.856 -17.066 -7.097 1.00 0.00 H new ATOM 0 HA VAL B 20 0.359 -17.042 -4.610 1.00 0.00 H new ATOM 0 HB VAL B 20 0.154 -14.784 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -0.479 -13.984 -7.454 1.00 0.00 H new ATOM 0 HG12 VAL B 20 1.076 -14.851 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -0.392 -15.658 -8.052 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -2.200 -14.501 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -2.260 -16.212 -6.321 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -1.970 -15.779 -4.619 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.167 -18.601 -5.518 1.00 0.00 N ATOM 1494 CA ASP B 21 -1.985 -19.705 -5.925 1.00 0.00 C ATOM 1495 C ASP B 21 -3.429 -19.422 -5.584 1.00 0.00 C ATOM 1496 O ASP B 21 -4.282 -20.311 -5.571 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.509 -20.959 -5.228 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.401 -20.813 -3.725 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -0.319 -20.409 -3.246 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -2.377 -21.119 -3.019 1.00 0.00 O ATOM 0 H ASP B 21 -1.222 -18.395 -4.520 1.00 0.00 H new ATOM 0 HA ASP B 21 -1.907 -19.847 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -2.195 -21.775 -5.457 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -0.535 -21.240 -5.628 1.00 0.00 H new ATOM 1505 N LEU B 22 -3.673 -18.163 -5.300 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.016 -17.673 -5.043 1.00 0.00 C ATOM 1507 C LEU B 22 -5.857 -17.765 -6.308 1.00 0.00 C ATOM 1508 O LEU B 22 -5.324 -17.956 -7.404 1.00 0.00 O ATOM 1509 CB LEU B 22 -4.968 -16.231 -4.549 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.263 -16.026 -3.210 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -4.287 -14.557 -2.817 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -4.913 -16.884 -2.139 1.00 0.00 C ATOM 0 H LEU B 22 -2.949 -17.447 -5.240 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.472 -18.292 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -4.467 -15.622 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -5.989 -15.858 -4.465 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.222 -16.333 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -3.781 -14.428 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -3.778 -13.968 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -5.320 -14.221 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.402 -16.729 -1.189 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -5.962 -16.605 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -4.843 -17.934 -2.422 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.161 -17.604 -6.176 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.047 -17.816 -7.297 1.00 0.00 C ATOM 1526 C LYS B 23 -8.699 -16.529 -7.756 1.00 0.00 C ATOM 1527 O LYS B 23 -8.741 -15.544 -7.024 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.107 -18.853 -6.950 1.00 0.00 C ATOM 1529 CG LYS B 23 -8.565 -20.271 -6.904 1.00 0.00 C ATOM 1530 CD LYS B 23 -9.688 -21.291 -6.901 1.00 0.00 C ATOM 1531 CE LYS B 23 -9.155 -22.713 -6.996 1.00 0.00 C ATOM 1532 NZ LYS B 23 -8.284 -22.906 -8.189 1.00 0.00 N ATOM 0 H LYS B 23 -7.624 -17.329 -5.309 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.442 -18.189 -8.123 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.544 -18.607 -5.982 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.910 -18.802 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.917 -20.443 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -7.952 -20.399 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -10.276 -21.183 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -10.359 -21.097 -7.738 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.591 -22.949 -6.094 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -9.991 -23.411 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -8.206 -23.921 -8.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.699 -22.413 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -7.338 -22.519 -7.995 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.185 -16.555 -8.985 1.00 0.00 N ATOM 1547 CA GLU B 24 -9.856 -15.433 -9.578 1.00 0.00 C ATOM 1548 C GLU B 24 -11.118 -15.112 -8.795 1.00 0.00 C ATOM 1549 O GLU B 24 -12.015 -15.944 -8.658 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.195 -15.740 -11.031 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.019 -16.270 -11.849 1.00 0.00 C ATOM 1552 CD GLU B 24 -8.860 -17.779 -11.777 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -8.404 -18.295 -10.737 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -9.173 -18.455 -12.777 1.00 0.00 O ATOM 0 H GLU B 24 -9.119 -17.368 -9.597 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.197 -14.565 -9.549 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.001 -16.473 -11.057 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.573 -14.833 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -9.150 -15.976 -12.890 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.101 -15.799 -11.498 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.164 -13.905 -8.281 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.258 -13.489 -7.438 1.00 0.00 C ATOM 1563 C GLY B 25 -11.872 -13.477 -5.973 1.00 0.00 C ATOM 1564 O GLY B 25 -12.728 -13.322 -5.105 1.00 0.00 O ATOM 0 H GLY B 25 -10.452 -13.191 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.586 -12.493 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.104 -14.160 -7.585 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.580 -13.632 -5.690 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.118 -13.655 -4.305 1.00 0.00 C ATOM 1570 C GLU B 26 -10.100 -12.245 -3.711 1.00 0.00 C ATOM 1571 O GLU B 26 -9.663 -11.289 -4.366 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.740 -14.319 -4.208 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.790 -15.718 -3.624 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.540 -15.776 -2.304 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -9.130 -15.081 -1.351 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.538 -16.523 -2.212 1.00 0.00 O ATOM 0 H GLU B 26 -9.845 -13.742 -6.389 1.00 0.00 H new ATOM 0 HA GLU B 26 -10.819 -14.249 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.294 -14.363 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.088 -13.699 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -9.268 -16.389 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -7.773 -16.082 -3.476 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.582 -12.123 -2.472 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.791 -10.830 -1.846 1.00 0.00 C ATOM 1585 C ARG B 27 -9.599 -10.386 -1.016 1.00 0.00 C ATOM 1586 O ARG B 27 -9.245 -10.979 0.016 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.027 -10.863 -0.976 1.00 0.00 C ATOM 1588 CG ARG B 27 -12.381 -9.515 -0.399 1.00 0.00 C ATOM 1589 CD ARG B 27 -12.625 -8.509 -1.504 1.00 0.00 C ATOM 1590 NE ARG B 27 -13.904 -8.733 -2.179 1.00 0.00 N ATOM 1591 CZ ARG B 27 -14.153 -8.387 -3.441 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -13.217 -7.788 -4.169 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -15.345 -8.621 -3.977 1.00 0.00 N ATOM 0 H ARG B 27 -10.835 -12.917 -1.883 1.00 0.00 H new ATOM 0 HA ARG B 27 -10.921 -10.107 -2.651 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.868 -11.232 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -11.872 -11.571 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.271 -9.602 0.223 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -11.574 -9.166 0.246 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -12.607 -7.502 -1.087 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -11.816 -8.567 -2.232 1.00 0.00 H new ATOM 0 HE ARG B 27 -14.652 -9.182 -1.650 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -12.303 -7.591 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -13.413 -7.525 -5.135 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -16.075 -9.068 -3.422 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -15.531 -8.354 -4.944 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.040 -9.289 -1.452 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.824 -8.750 -0.875 1.00 0.00 C ATOM 1609 C VAL B 28 -7.889 -7.227 -0.821 1.00 0.00 C ATOM 1610 O VAL B 28 -8.660 -6.604 -1.555 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.582 -9.174 -1.692 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.335 -10.674 -1.583 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.744 -8.768 -3.151 1.00 0.00 C ATOM 0 H VAL B 28 -9.413 -8.735 -2.223 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.736 -9.150 0.135 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.715 -8.660 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.455 -10.941 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.171 -10.941 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.202 -11.214 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.862 -9.073 -3.714 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.626 -9.254 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.860 -7.686 -3.217 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.091 -6.635 0.053 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.966 -5.197 0.131 1.00 0.00 C ATOM 1625 C LYS B 29 -5.521 -4.819 -0.112 1.00 0.00 C ATOM 1626 O LYS B 29 -4.613 -5.573 0.247 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.405 -4.684 1.496 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.898 -4.807 1.758 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.313 -3.966 2.955 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.756 -4.218 3.362 1.00 0.00 C ATOM 1631 NZ LYS B 29 -10.956 -5.591 3.903 1.00 0.00 N ATOM 0 H LYS B 29 -6.514 -7.141 0.725 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.609 -4.745 -0.624 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.866 -5.232 2.268 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.116 -3.637 1.588 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.453 -4.489 0.876 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.155 -5.851 1.936 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.656 -4.186 3.797 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.184 -2.910 2.717 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.053 -3.486 4.113 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -11.406 -4.071 2.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.878 -5.645 4.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -10.930 -6.279 3.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.200 -5.810 4.583 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.305 -3.671 -0.722 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.954 -3.238 -1.034 1.00 0.00 C ATOM 1647 C ILE B 30 -3.558 -2.058 -0.189 1.00 0.00 C ATOM 1648 O ILE B 30 -4.295 -1.080 -0.077 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.770 -2.799 -2.489 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.741 -3.513 -3.436 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.332 -3.054 -2.903 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.428 -4.976 -3.638 1.00 0.00 C ATOM 0 H ILE B 30 -6.039 -3.024 -1.010 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.335 -4.113 -0.837 1.00 0.00 H new ATOM 0 HB ILE B 30 -3.994 -1.734 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.753 -3.418 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -4.726 -3.011 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.191 -2.744 -3.939 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.662 -2.484 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.109 -4.117 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.157 -5.413 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.429 -5.079 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.472 -5.493 -2.679 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.387 -2.154 0.376 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.774 -1.051 1.066 1.00 0.00 C ATOM 1666 C LYS B 31 -0.476 -0.686 0.389 1.00 0.00 C ATOM 1667 O LYS B 31 0.308 -1.556 0.007 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.551 -1.392 2.528 1.00 0.00 C ATOM 1669 CG LYS B 31 -2.586 -0.762 3.423 1.00 0.00 C ATOM 1670 CD LYS B 31 -2.723 -1.502 4.728 1.00 0.00 C ATOM 1671 CE LYS B 31 -3.405 -2.849 4.533 1.00 0.00 C ATOM 1672 NZ LYS B 31 -3.619 -3.565 5.816 1.00 0.00 N ATOM 0 H LYS B 31 -1.826 -3.006 0.371 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.441 -0.190 1.026 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.574 -2.474 2.655 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.559 -1.057 2.830 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -2.313 0.275 3.620 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -3.548 -0.747 2.911 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.737 -1.652 5.168 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -3.298 -0.900 5.431 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.365 -2.699 4.039 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -2.799 -3.468 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.086 -4.476 5.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -2.702 -3.733 6.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -4.219 -2.988 6.439 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.261 0.599 0.236 1.00 0.00 N ATOM 1687 CA LEU B 32 0.892 1.094 -0.493 1.00 0.00 C ATOM 1688 C LEU B 32 2.018 1.354 0.481 1.00 0.00 C ATOM 1689 O LEU B 32 1.937 2.244 1.328 1.00 0.00 O ATOM 1690 CB LEU B 32 0.546 2.342 -1.314 1.00 0.00 C ATOM 1691 CG LEU B 32 -0.572 3.228 -0.757 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -0.486 4.605 -1.377 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -1.948 2.633 -1.048 1.00 0.00 C ATOM 0 H LEU B 32 -0.871 1.328 0.607 1.00 0.00 H new ATOM 0 HA LEU B 32 1.214 0.338 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU B 32 1.447 2.948 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.264 2.025 -2.318 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.444 3.293 0.324 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.283 5.234 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.480 5.051 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.594 4.524 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.720 3.285 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -2.084 2.540 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.024 1.648 -0.587 1.00 0.00 H new ATOM 1705 N GLU B 33 3.073 0.568 0.355 1.00 0.00 N ATOM 1706 CA GLU B 33 4.033 0.447 1.415 1.00 0.00 C ATOM 1707 C GLU B 33 5.441 0.807 1.013 1.00 0.00 C ATOM 1708 O GLU B 33 5.946 0.415 -0.038 1.00 0.00 O ATOM 1709 CB GLU B 33 4.058 -0.980 1.912 1.00 0.00 C ATOM 1710 CG GLU B 33 2.844 -1.397 2.723 1.00 0.00 C ATOM 1711 CD GLU B 33 2.885 -0.858 4.138 1.00 0.00 C ATOM 1712 OE1 GLU B 33 3.922 -1.033 4.812 1.00 0.00 O ATOM 1713 OE2 GLU B 33 1.888 -0.262 4.588 1.00 0.00 O ATOM 0 H GLU B 33 3.278 0.009 -0.473 1.00 0.00 H new ATOM 0 HA GLU B 33 3.714 1.152 2.183 1.00 0.00 H new ATOM 0 HB2 GLU B 33 4.150 -1.646 1.054 1.00 0.00 H new ATOM 0 HB3 GLU B 33 4.950 -1.121 2.522 1.00 0.00 H new ATOM 0 HG2 GLU B 33 1.940 -1.043 2.228 1.00 0.00 H new ATOM 0 HG3 GLU B 33 2.786 -2.485 2.753 1.00 0.00 H new ATOM 1720 N LEU B 34 6.033 1.560 1.897 1.00 0.00 N ATOM 1721 CA LEU B 34 7.464 1.653 2.045 1.00 0.00 C ATOM 1722 C LEU B 34 7.729 1.990 3.486 1.00 0.00 C ATOM 1723 O LEU B 34 6.969 2.736 4.107 1.00 0.00 O ATOM 1724 CB LEU B 34 8.068 2.724 1.153 1.00 0.00 C ATOM 1725 CG LEU B 34 8.216 2.327 -0.309 1.00 0.00 C ATOM 1726 CD1 LEU B 34 8.289 3.555 -1.202 1.00 0.00 C ATOM 1727 CD2 LEU B 34 9.447 1.459 -0.502 1.00 0.00 C ATOM 0 H LEU B 34 5.520 2.145 2.556 1.00 0.00 H new ATOM 0 HA LEU B 34 7.922 0.708 1.752 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.447 3.618 1.211 1.00 0.00 H new ATOM 0 HB3 LEU B 34 9.050 2.991 1.544 1.00 0.00 H new ATOM 0 HG LEU B 34 7.335 1.752 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU B 34 8.395 3.243 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU B 34 7.377 4.141 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU B 34 9.148 4.162 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 34 9.537 1.184 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU B 34 10.334 2.012 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU B 34 9.354 0.557 0.102 1.00 0.00 H new ATOM 1739 N LYS B 35 8.798 1.460 4.008 1.00 0.00 N ATOM 1740 CA LYS B 35 9.102 1.610 5.410 1.00 0.00 C ATOM 1741 C LYS B 35 10.597 1.526 5.691 1.00 0.00 C ATOM 1742 O LYS B 35 11.400 1.306 4.783 1.00 0.00 O ATOM 1743 CB LYS B 35 8.347 0.546 6.194 1.00 0.00 C ATOM 1744 CG LYS B 35 6.984 1.017 6.697 1.00 0.00 C ATOM 1745 CD LYS B 35 6.158 -0.123 7.268 1.00 0.00 C ATOM 1746 CE LYS B 35 4.778 0.354 7.709 1.00 0.00 C ATOM 1747 NZ LYS B 35 3.983 0.909 6.576 1.00 0.00 N ATOM 0 H LYS B 35 9.481 0.915 3.482 1.00 0.00 H new ATOM 0 HA LYS B 35 8.784 2.604 5.726 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.210 -0.331 5.562 1.00 0.00 H new ATOM 0 HB3 LYS B 35 8.952 0.234 7.045 1.00 0.00 H new ATOM 0 HG2 LYS B 35 7.125 1.780 7.462 1.00 0.00 H new ATOM 0 HG3 LYS B 35 6.438 1.484 5.878 1.00 0.00 H new ATOM 0 HD2 LYS B 35 6.051 -0.907 6.519 1.00 0.00 H new ATOM 0 HD3 LYS B 35 6.681 -0.563 8.117 1.00 0.00 H new ATOM 0 HE2 LYS B 35 4.235 -0.477 8.158 1.00 0.00 H new ATOM 0 HE3 LYS B 35 4.889 1.116 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 2.970 0.765 6.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 4.177 1.926 6.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 4.248 0.423 5.695 1.00 0.00 H new ATOM 1761 N VAL B 36 10.933 1.674 6.972 1.00 0.00 N ATOM 1762 CA VAL B 36 12.277 1.463 7.492 1.00 0.00 C ATOM 1763 C VAL B 36 13.290 2.477 6.958 1.00 0.00 C ATOM 1764 O VAL B 36 13.245 2.901 5.803 1.00 0.00 O ATOM 1765 CB VAL B 36 12.744 0.033 7.192 1.00 0.00 C ATOM 1766 CG1 VAL B 36 14.195 -0.192 7.599 1.00 0.00 C ATOM 1767 CG2 VAL B 36 11.828 -0.980 7.871 1.00 0.00 C ATOM 0 H VAL B 36 10.262 1.950 7.689 1.00 0.00 H new ATOM 0 HA VAL B 36 12.224 1.612 8.571 1.00 0.00 H new ATOM 0 HB VAL B 36 12.688 -0.110 6.113 1.00 0.00 H new ATOM 0 HG11 VAL B 36 14.483 -1.218 7.368 1.00 0.00 H new ATOM 0 HG12 VAL B 36 14.838 0.497 7.051 1.00 0.00 H new ATOM 0 HG13 VAL B 36 14.304 -0.017 8.669 1.00 0.00 H new ATOM 0 HG21 VAL B 36 12.173 -1.990 7.648 1.00 0.00 H new ATOM 0 HG22 VAL B 36 11.845 -0.821 8.949 1.00 0.00 H new ATOM 0 HG23 VAL B 36 10.810 -0.855 7.502 1.00 0.00 H new ATOM 1777 N GLU B 37 14.202 2.856 7.824 1.00 0.00 N ATOM 1778 CA GLU B 37 15.229 3.806 7.506 1.00 0.00 C ATOM 1779 C GLU B 37 16.601 3.159 7.677 1.00 0.00 C ATOM 1780 O GLU B 37 16.811 2.378 8.610 1.00 0.00 O ATOM 1781 CB GLU B 37 15.073 5.016 8.416 1.00 0.00 C ATOM 1782 CG GLU B 37 14.854 4.655 9.874 1.00 0.00 C ATOM 1783 CD GLU B 37 14.296 5.804 10.689 1.00 0.00 C ATOM 1784 OE1 GLU B 37 15.069 6.695 11.087 1.00 0.00 O ATOM 1785 OE2 GLU B 37 13.068 5.817 10.930 1.00 0.00 O ATOM 0 H GLU B 37 14.247 2.505 8.781 1.00 0.00 H new ATOM 0 HA GLU B 37 15.139 4.130 6.469 1.00 0.00 H new ATOM 0 HB2 GLU B 37 15.964 5.639 8.334 1.00 0.00 H new ATOM 0 HB3 GLU B 37 14.232 5.616 8.068 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.171 3.808 9.935 1.00 0.00 H new ATOM 0 HG3 GLU B 37 15.800 4.333 10.309 1.00 0.00 H new ATOM 1792 N PRO B 38 17.537 3.440 6.758 1.00 0.00 N ATOM 1793 CA PRO B 38 18.892 2.894 6.827 1.00 0.00 C ATOM 1794 C PRO B 38 19.715 3.560 7.925 1.00 0.00 C ATOM 1795 O PRO B 38 19.274 4.525 8.555 1.00 0.00 O ATOM 1796 CB PRO B 38 19.472 3.204 5.445 1.00 0.00 C ATOM 1797 CG PRO B 38 18.731 4.408 4.986 1.00 0.00 C ATOM 1798 CD PRO B 38 17.351 4.309 5.580 1.00 0.00 C ATOM 0 HA PRO B 38 18.900 1.831 7.069 1.00 0.00 H new ATOM 0 HB2 PRO B 38 20.544 3.395 5.499 1.00 0.00 H new ATOM 0 HB3 PRO B 38 19.332 2.368 4.760 1.00 0.00 H new ATOM 0 HG2 PRO B 38 19.230 5.320 5.314 1.00 0.00 H new ATOM 0 HG3 PRO B 38 18.684 4.444 3.898 1.00 0.00 H new ATOM 0 HD2 PRO B 38 16.966 5.289 5.862 1.00 0.00 H new ATOM 0 HD3 PRO B 38 16.641 3.879 4.873 1.00 0.00 H new ATOM 1806 N ILE B 39 20.915 3.052 8.144 1.00 0.00 N ATOM 1807 CA ILE B 39 21.781 3.583 9.175 1.00 0.00 C ATOM 1808 C ILE B 39 22.513 4.831 8.690 1.00 0.00 C ATOM 1809 O ILE B 39 22.962 4.894 7.547 1.00 0.00 O ATOM 1810 CB ILE B 39 22.791 2.525 9.696 1.00 0.00 C ATOM 1811 CG1 ILE B 39 23.331 1.600 8.582 1.00 0.00 C ATOM 1812 CG2 ILE B 39 22.150 1.694 10.795 1.00 0.00 C ATOM 1813 CD1 ILE B 39 24.337 2.244 7.648 1.00 0.00 C ATOM 0 H ILE B 39 21.310 2.271 7.619 1.00 0.00 H new ATOM 0 HA ILE B 39 21.140 3.861 10.012 1.00 0.00 H new ATOM 0 HB ILE B 39 23.646 3.074 10.090 1.00 0.00 H new ATOM 0 HG12 ILE B 39 23.794 0.729 9.046 1.00 0.00 H new ATOM 0 HG13 ILE B 39 22.490 1.237 7.992 1.00 0.00 H new ATOM 0 HG21 ILE B 39 22.865 0.954 11.155 1.00 0.00 H new ATOM 0 HG22 ILE B 39 21.855 2.345 11.618 1.00 0.00 H new ATOM 0 HG23 ILE B 39 21.270 1.186 10.401 1.00 0.00 H new ATOM 0 HD11 ILE B 39 24.657 1.517 6.901 1.00 0.00 H new ATOM 0 HD12 ILE B 39 23.877 3.097 7.150 1.00 0.00 H new ATOM 0 HD13 ILE B 39 25.201 2.581 8.220 1.00 0.00 H new ATOM 1825 N ASP B 40 22.589 5.837 9.546 1.00 0.00 N ATOM 1826 CA ASP B 40 23.300 7.064 9.219 1.00 0.00 C ATOM 1827 C ASP B 40 24.599 7.129 9.995 1.00 0.00 C ATOM 1828 O ASP B 40 24.602 7.118 11.229 1.00 0.00 O ATOM 1829 CB ASP B 40 22.445 8.295 9.535 1.00 0.00 C ATOM 1830 CG ASP B 40 23.154 9.601 9.213 1.00 0.00 C ATOM 1831 OD1 ASP B 40 23.853 10.139 10.095 1.00 0.00 O ATOM 1832 OD2 ASP B 40 23.003 10.108 8.081 1.00 0.00 O ATOM 0 H ASP B 40 22.167 5.829 10.474 1.00 0.00 H new ATOM 0 HA ASP B 40 23.514 7.060 8.150 1.00 0.00 H new ATOM 0 HB2 ASP B 40 21.515 8.242 8.968 1.00 0.00 H new ATOM 0 HB3 ASP B 40 22.175 8.284 10.591 1.00 0.00 H new ATOM 1837 N LEU B 41 25.702 7.177 9.273 1.00 0.00 N ATOM 1838 CA LEU B 41 27.015 7.225 9.890 1.00 0.00 C ATOM 1839 C LEU B 41 27.873 8.283 9.219 1.00 0.00 C ATOM 1840 O LEU B 41 27.512 8.804 8.161 1.00 0.00 O ATOM 1841 CB LEU B 41 27.703 5.857 9.811 1.00 0.00 C ATOM 1842 CG LEU B 41 27.042 4.743 10.630 1.00 0.00 C ATOM 1843 CD1 LEU B 41 27.762 3.421 10.417 1.00 0.00 C ATOM 1844 CD2 LEU B 41 27.023 5.106 12.108 1.00 0.00 C ATOM 0 H LEU B 41 25.715 7.184 8.253 1.00 0.00 H new ATOM 0 HA LEU B 41 26.890 7.486 10.941 1.00 0.00 H new ATOM 0 HB2 LEU B 41 27.738 5.546 8.767 1.00 0.00 H new ATOM 0 HB3 LEU B 41 28.735 5.968 10.145 1.00 0.00 H new ATOM 0 HG LEU B 41 26.013 4.632 10.288 1.00 0.00 H new ATOM 0 HD11 LEU B 41 27.277 2.643 11.007 1.00 0.00 H new ATOM 0 HD12 LEU B 41 27.724 3.152 9.361 1.00 0.00 H new ATOM 0 HD13 LEU B 41 28.802 3.518 10.730 1.00 0.00 H new ATOM 0 HD21 LEU B 41 26.550 4.303 12.674 1.00 0.00 H new ATOM 0 HD22 LEU B 41 28.045 5.246 12.461 1.00 0.00 H new ATOM 0 HD23 LEU B 41 26.461 6.029 12.249 1.00 0.00 H new ATOM 1856 N GLY B 42 29.010 8.589 9.828 1.00 0.00 N ATOM 1857 CA GLY B 42 29.888 9.603 9.303 1.00 0.00 C ATOM 1858 C GLY B 42 31.298 9.089 9.183 1.00 0.00 C ATOM 1859 O GLY B 42 31.909 8.695 10.178 1.00 0.00 O ATOM 0 H GLY B 42 29.338 8.145 10.685 1.00 0.00 H new ATOM 0 HA2 GLY B 42 29.531 9.927 8.325 1.00 0.00 H new ATOM 0 HA3 GLY B 42 29.870 10.477 9.954 1.00 0.00 H new ATOM 1863 N GLU B 43 31.789 9.064 7.960 1.00 0.00 N ATOM 1864 CA GLU B 43 33.133 8.595 7.650 1.00 0.00 C ATOM 1865 C GLU B 43 34.184 9.288 8.517 1.00 0.00 C ATOM 1866 O GLU B 43 34.086 10.488 8.788 1.00 0.00 O ATOM 1867 CB GLU B 43 33.455 8.843 6.175 1.00 0.00 C ATOM 1868 CG GLU B 43 32.415 8.308 5.201 1.00 0.00 C ATOM 1869 CD GLU B 43 31.264 9.270 4.978 1.00 0.00 C ATOM 1870 OE1 GLU B 43 30.283 9.227 5.750 1.00 0.00 O ATOM 1871 OE2 GLU B 43 31.333 10.065 4.018 1.00 0.00 O ATOM 0 H GLU B 43 31.263 9.371 7.142 1.00 0.00 H new ATOM 0 HA GLU B 43 33.161 7.526 7.860 1.00 0.00 H new ATOM 0 HB2 GLU B 43 33.565 9.916 6.016 1.00 0.00 H new ATOM 0 HB3 GLU B 43 34.418 8.387 5.945 1.00 0.00 H new ATOM 0 HG2 GLU B 43 32.895 8.096 4.246 1.00 0.00 H new ATOM 0 HG3 GLU B 43 32.024 7.363 5.578 1.00 0.00 H new ATOM 1878 N PRO B 44 35.189 8.531 8.980 1.00 0.00 N ATOM 1879 CA PRO B 44 36.296 9.082 9.767 1.00 0.00 C ATOM 1880 C PRO B 44 37.033 10.185 9.012 1.00 0.00 C ATOM 1881 O PRO B 44 37.399 10.014 7.843 1.00 0.00 O ATOM 1882 CB PRO B 44 37.215 7.877 10.000 1.00 0.00 C ATOM 1883 CG PRO B 44 36.337 6.686 9.815 1.00 0.00 C ATOM 1884 CD PRO B 44 35.321 7.079 8.783 1.00 0.00 C ATOM 0 HA PRO B 44 35.952 9.544 10.692 1.00 0.00 H new ATOM 0 HB2 PRO B 44 38.045 7.870 9.293 1.00 0.00 H new ATOM 0 HB3 PRO B 44 37.648 7.897 11.000 1.00 0.00 H new ATOM 0 HG2 PRO B 44 36.915 5.823 9.485 1.00 0.00 H new ATOM 0 HG3 PRO B 44 35.854 6.407 10.752 1.00 0.00 H new ATOM 0 HD2 PRO B 44 35.657 6.838 7.774 1.00 0.00 H new ATOM 0 HD3 PRO B 44 34.372 6.564 8.935 1.00 0.00 H new ATOM 1892 N VAL B 45 37.231 11.319 9.676 1.00 0.00 N ATOM 1893 CA VAL B 45 37.889 12.463 9.058 1.00 0.00 C ATOM 1894 C VAL B 45 39.336 12.123 8.710 1.00 0.00 C ATOM 1895 O VAL B 45 39.965 11.278 9.355 1.00 0.00 O ATOM 1896 CB VAL B 45 37.867 13.705 9.977 1.00 0.00 C ATOM 1897 CG1 VAL B 45 38.237 14.967 9.203 1.00 0.00 C ATOM 1898 CG2 VAL B 45 36.506 13.863 10.641 1.00 0.00 C ATOM 0 H VAL B 45 36.945 11.470 10.643 1.00 0.00 H new ATOM 0 HA VAL B 45 37.335 12.697 8.149 1.00 0.00 H new ATOM 0 HB VAL B 45 38.614 13.556 10.757 1.00 0.00 H new ATOM 0 HG11 VAL B 45 38.214 15.826 9.874 1.00 0.00 H new ATOM 0 HG12 VAL B 45 39.239 14.858 8.788 1.00 0.00 H new ATOM 0 HG13 VAL B 45 37.523 15.120 8.393 1.00 0.00 H new ATOM 0 HG21 VAL B 45 36.514 14.744 11.283 1.00 0.00 H new ATOM 0 HG22 VAL B 45 35.739 13.979 9.875 1.00 0.00 H new ATOM 0 HG23 VAL B 45 36.289 12.979 11.241 1.00 0.00 H new ATOM 1908 N SER B 46 39.854 12.779 7.693 1.00 0.00 N ATOM 1909 CA SER B 46 41.191 12.523 7.214 1.00 0.00 C ATOM 1910 C SER B 46 42.189 13.483 7.850 1.00 0.00 C ATOM 1911 O SER B 46 41.809 14.450 8.509 1.00 0.00 O ATOM 1912 CB SER B 46 41.219 12.671 5.694 1.00 0.00 C ATOM 1913 OG SER B 46 40.212 11.878 5.087 1.00 0.00 O ATOM 0 H SER B 46 39.357 13.505 7.176 1.00 0.00 H new ATOM 0 HA SER B 46 41.475 11.508 7.490 1.00 0.00 H new ATOM 0 HB2 SER B 46 41.075 13.717 5.424 1.00 0.00 H new ATOM 0 HB3 SER B 46 42.197 12.376 5.314 1.00 0.00 H new ATOM 0 HG SER B 46 40.249 11.991 4.114 1.00 0.00 H new ATOM 1919 N VAL B 47 43.462 13.203 7.646 1.00 0.00 N ATOM 1920 CA VAL B 47 44.530 14.040 8.168 1.00 0.00 C ATOM 1921 C VAL B 47 45.326 14.629 7.011 1.00 0.00 C ATOM 1922 O VAL B 47 45.680 13.918 6.068 1.00 0.00 O ATOM 1923 CB VAL B 47 45.475 13.242 9.096 1.00 0.00 C ATOM 1924 CG1 VAL B 47 46.550 14.145 9.682 1.00 0.00 C ATOM 1925 CG2 VAL B 47 44.687 12.558 10.207 1.00 0.00 C ATOM 0 H VAL B 47 43.786 12.393 7.117 1.00 0.00 H new ATOM 0 HA VAL B 47 44.078 14.839 8.756 1.00 0.00 H new ATOM 0 HB VAL B 47 45.965 12.473 8.498 1.00 0.00 H new ATOM 0 HG11 VAL B 47 47.202 13.561 10.331 1.00 0.00 H new ATOM 0 HG12 VAL B 47 47.138 14.582 8.875 1.00 0.00 H new ATOM 0 HG13 VAL B 47 46.081 14.941 10.261 1.00 0.00 H new ATOM 0 HG21 VAL B 47 45.371 12.002 10.849 1.00 0.00 H new ATOM 0 HG22 VAL B 47 44.165 13.310 10.799 1.00 0.00 H new ATOM 0 HG23 VAL B 47 43.961 11.872 9.769 1.00 0.00 H new ATOM 1935 N GLU B 48 45.582 15.927 7.071 1.00 0.00 N ATOM 1936 CA GLU B 48 46.288 16.610 5.997 1.00 0.00 C ATOM 1937 C GLU B 48 47.764 16.233 5.993 1.00 0.00 C ATOM 1938 O GLU B 48 48.484 16.458 6.967 1.00 0.00 O ATOM 1939 CB GLU B 48 46.148 18.124 6.125 1.00 0.00 C ATOM 1940 CG GLU B 48 44.708 18.599 6.228 1.00 0.00 C ATOM 1941 CD GLU B 48 43.878 18.199 5.024 1.00 0.00 C ATOM 1942 OE1 GLU B 48 43.903 18.927 4.007 1.00 0.00 O ATOM 1943 OE2 GLU B 48 43.200 17.157 5.085 1.00 0.00 O ATOM 0 H GLU B 48 45.312 16.528 7.850 1.00 0.00 H new ATOM 0 HA GLU B 48 45.838 16.294 5.056 1.00 0.00 H new ATOM 0 HB2 GLU B 48 46.695 18.457 7.007 1.00 0.00 H new ATOM 0 HB3 GLU B 48 46.616 18.597 5.262 1.00 0.00 H new ATOM 0 HG2 GLU B 48 44.256 18.186 7.130 1.00 0.00 H new ATOM 0 HG3 GLU B 48 44.693 19.684 6.332 1.00 0.00 H new ATOM 1950 N GLU B 49 48.190 15.663 4.888 1.00 0.00 N ATOM 1951 CA GLU B 49 49.569 15.237 4.704 1.00 0.00 C ATOM 1952 C GLU B 49 50.458 16.436 4.388 1.00 0.00 C ATOM 1953 O GLU B 49 51.667 16.403 4.604 1.00 0.00 O ATOM 1954 CB GLU B 49 49.656 14.203 3.579 1.00 0.00 C ATOM 1955 CG GLU B 49 51.024 13.552 3.445 1.00 0.00 C ATOM 1956 CD GLU B 49 51.082 12.531 2.331 1.00 0.00 C ATOM 1957 OE1 GLU B 49 50.581 11.404 2.525 1.00 0.00 O ATOM 1958 OE2 GLU B 49 51.641 12.844 1.258 1.00 0.00 O ATOM 0 H GLU B 49 47.590 15.479 4.084 1.00 0.00 H new ATOM 0 HA GLU B 49 49.919 14.780 5.630 1.00 0.00 H new ATOM 0 HB2 GLU B 49 48.911 13.427 3.754 1.00 0.00 H new ATOM 0 HB3 GLU B 49 49.400 14.685 2.635 1.00 0.00 H new ATOM 0 HG2 GLU B 49 51.772 14.324 3.263 1.00 0.00 H new ATOM 0 HG3 GLU B 49 51.286 13.070 4.387 1.00 0.00 H new ATOM 1965 N ILE B 50 49.836 17.488 3.870 1.00 0.00 N ATOM 1966 CA ILE B 50 50.552 18.665 3.379 1.00 0.00 C ATOM 1967 C ILE B 50 51.301 19.399 4.495 1.00 0.00 C ATOM 1968 O ILE B 50 52.180 20.218 4.232 1.00 0.00 O ATOM 1969 CB ILE B 50 49.582 19.642 2.675 1.00 0.00 C ATOM 1970 CG1 ILE B 50 48.705 18.884 1.672 1.00 0.00 C ATOM 1971 CG2 ILE B 50 50.349 20.757 1.972 1.00 0.00 C ATOM 1972 CD1 ILE B 50 47.656 19.749 1.000 1.00 0.00 C ATOM 0 H ILE B 50 48.822 17.552 3.777 1.00 0.00 H new ATOM 0 HA ILE B 50 51.290 18.305 2.663 1.00 0.00 H new ATOM 0 HB ILE B 50 48.942 20.095 3.432 1.00 0.00 H new ATOM 0 HG12 ILE B 50 49.343 18.443 0.907 1.00 0.00 H new ATOM 0 HG13 ILE B 50 48.209 18.061 2.187 1.00 0.00 H new ATOM 0 HG21 ILE B 50 49.645 21.431 1.484 1.00 0.00 H new ATOM 0 HG22 ILE B 50 50.936 21.312 2.704 1.00 0.00 H new ATOM 0 HG23 ILE B 50 51.015 20.325 1.225 1.00 0.00 H new ATOM 0 HD11 ILE B 50 47.075 19.143 0.305 1.00 0.00 H new ATOM 0 HD12 ILE B 50 46.993 20.170 1.756 1.00 0.00 H new ATOM 0 HD13 ILE B 50 48.145 20.557 0.456 1.00 0.00 H new ATOM 1984 N LYS B 51 50.967 19.098 5.737 1.00 0.00 N ATOM 1985 CA LYS B 51 51.682 19.685 6.860 1.00 0.00 C ATOM 1986 C LYS B 51 53.026 18.992 7.005 1.00 0.00 C ATOM 1987 O LYS B 51 53.100 17.761 7.032 1.00 0.00 O ATOM 1988 CB LYS B 51 50.866 19.571 8.148 1.00 0.00 C ATOM 1989 CG LYS B 51 50.604 20.911 8.817 1.00 0.00 C ATOM 1990 CD LYS B 51 51.866 21.486 9.438 1.00 0.00 C ATOM 1991 CE LYS B 51 51.701 22.958 9.785 1.00 0.00 C ATOM 1992 NZ LYS B 51 50.502 23.216 10.625 1.00 0.00 N ATOM 0 H LYS B 51 50.215 18.459 5.994 1.00 0.00 H new ATOM 0 HA LYS B 51 51.842 20.747 6.671 1.00 0.00 H new ATOM 0 HB2 LYS B 51 49.913 19.092 7.924 1.00 0.00 H new ATOM 0 HB3 LYS B 51 51.393 18.921 8.847 1.00 0.00 H new ATOM 0 HG2 LYS B 51 50.207 21.613 8.083 1.00 0.00 H new ATOM 0 HG3 LYS B 51 49.842 20.790 9.587 1.00 0.00 H new ATOM 0 HD2 LYS B 51 52.117 20.926 10.339 1.00 0.00 H new ATOM 0 HD3 LYS B 51 52.700 21.366 8.746 1.00 0.00 H new ATOM 0 HE2 LYS B 51 52.590 23.305 10.311 1.00 0.00 H new ATOM 0 HE3 LYS B 51 51.628 23.538 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 50.509 24.205 10.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 49.642 23.039 10.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 50.515 22.585 11.451 1.00 0.00 H new ATOM 2006 N LYS B 52 54.077 19.776 7.140 1.00 0.00 N ATOM 2007 CA LYS B 52 55.421 19.252 6.960 1.00 0.00 C ATOM 2008 C LYS B 52 56.471 20.140 7.613 1.00 0.00 C ATOM 2009 O LYS B 52 56.364 21.363 7.578 1.00 0.00 O ATOM 2010 CB LYS B 52 55.693 19.153 5.460 1.00 0.00 C ATOM 2011 CG LYS B 52 56.992 18.463 5.092 1.00 0.00 C ATOM 2012 CD LYS B 52 57.271 18.596 3.606 1.00 0.00 C ATOM 2013 CE LYS B 52 58.443 17.739 3.173 1.00 0.00 C ATOM 2014 NZ LYS B 52 58.128 16.284 3.231 1.00 0.00 N ATOM 0 H LYS B 52 54.031 20.768 7.371 1.00 0.00 H new ATOM 0 HA LYS B 52 55.484 18.274 7.437 1.00 0.00 H new ATOM 0 HB2 LYS B 52 54.868 18.617 4.990 1.00 0.00 H new ATOM 0 HB3 LYS B 52 55.701 20.159 5.040 1.00 0.00 H new ATOM 0 HG2 LYS B 52 57.814 18.898 5.661 1.00 0.00 H new ATOM 0 HG3 LYS B 52 56.939 17.409 5.364 1.00 0.00 H new ATOM 0 HD2 LYS B 52 56.383 18.309 3.043 1.00 0.00 H new ATOM 0 HD3 LYS B 52 57.476 19.639 3.367 1.00 0.00 H new ATOM 0 HE2 LYS B 52 58.730 18.007 2.156 1.00 0.00 H new ATOM 0 HE3 LYS B 52 59.300 17.949 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 58.863 15.749 2.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 58.095 15.975 4.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 57.205 16.110 2.784 1.00 0.00 H new ATOM 2028 N ILE B 53 57.478 19.501 8.202 1.00 0.00 N ATOM 2029 CA ILE B 53 58.645 20.177 8.745 1.00 0.00 C ATOM 2030 C ILE B 53 58.322 20.990 10.002 1.00 0.00 C ATOM 2031 O ILE B 53 57.604 21.990 9.963 1.00 0.00 O ATOM 2032 CB ILE B 53 59.297 21.069 7.671 1.00 0.00 C ATOM 2033 CG1 ILE B 53 59.915 20.195 6.576 1.00 0.00 C ATOM 2034 CG2 ILE B 53 60.347 21.996 8.273 1.00 0.00 C ATOM 2035 CD1 ILE B 53 60.487 20.982 5.419 1.00 0.00 C ATOM 0 H ILE B 53 57.504 18.488 8.315 1.00 0.00 H new ATOM 0 HA ILE B 53 59.353 19.404 9.044 1.00 0.00 H new ATOM 0 HB ILE B 53 58.521 21.697 7.234 1.00 0.00 H new ATOM 0 HG12 ILE B 53 60.705 19.584 7.014 1.00 0.00 H new ATOM 0 HG13 ILE B 53 59.155 19.511 6.198 1.00 0.00 H new ATOM 0 HG21 ILE B 53 60.785 22.610 7.486 1.00 0.00 H new ATOM 0 HG22 ILE B 53 59.880 22.640 9.018 1.00 0.00 H new ATOM 0 HG23 ILE B 53 61.128 21.402 8.747 1.00 0.00 H new ATOM 0 HD11 ILE B 53 60.907 20.295 4.684 1.00 0.00 H new ATOM 0 HD12 ILE B 53 59.697 21.572 4.955 1.00 0.00 H new ATOM 0 HD13 ILE B 53 61.270 21.647 5.783 1.00 0.00 H new ATOM 2047 N ARG B 54 58.862 20.530 11.121 1.00 0.00 N ATOM 2048 CA ARG B 54 58.695 21.206 12.401 1.00 0.00 C ATOM 2049 C ARG B 54 59.946 22.037 12.717 1.00 0.00 C ATOM 2050 O ARG B 54 60.183 22.442 13.857 1.00 0.00 O ATOM 2051 CB ARG B 54 58.451 20.159 13.493 1.00 0.00 C ATOM 2052 CG ARG B 54 57.770 20.700 14.738 1.00 0.00 C ATOM 2053 CD ARG B 54 57.544 19.599 15.765 1.00 0.00 C ATOM 2054 NE ARG B 54 56.869 18.436 15.183 1.00 0.00 N ATOM 2055 CZ ARG B 54 55.976 17.687 15.829 1.00 0.00 C ATOM 2056 NH1 ARG B 54 55.614 17.984 17.071 1.00 0.00 N ATOM 2057 NH2 ARG B 54 55.437 16.637 15.224 1.00 0.00 N ATOM 0 H ARG B 54 59.426 19.681 11.169 1.00 0.00 H new ATOM 0 HA ARG B 54 57.839 21.879 12.356 1.00 0.00 H new ATOM 0 HB2 ARG B 54 57.841 19.356 13.080 1.00 0.00 H new ATOM 0 HB3 ARG B 54 59.407 19.719 13.778 1.00 0.00 H new ATOM 0 HG2 ARG B 54 58.381 21.489 15.176 1.00 0.00 H new ATOM 0 HG3 ARG B 54 56.815 21.150 14.467 1.00 0.00 H new ATOM 0 HD2 ARG B 54 58.502 19.291 16.183 1.00 0.00 H new ATOM 0 HD3 ARG B 54 56.948 19.989 16.590 1.00 0.00 H new ATOM 0 HE ARG B 54 57.097 18.183 14.222 1.00 0.00 H new ATOM 0 HH11 ARG B 54 56.020 18.793 17.541 1.00 0.00 H new ATOM 0 HH12 ARG B 54 54.929 17.403 17.555 1.00 0.00 H new ATOM 0 HH21 ARG B 54 55.706 16.405 14.268 1.00 0.00 H new ATOM 0 HH22 ARG B 54 54.753 16.061 15.715 1.00 0.00 H new ATOM 2071 N ASP B 55 60.741 22.284 11.684 1.00 0.00 N ATOM 2072 CA ASP B 55 61.990 23.031 11.819 1.00 0.00 C ATOM 2073 C ASP B 55 61.708 24.534 11.795 1.00 0.00 C ATOM 2074 O ASP B 55 60.564 24.953 11.589 1.00 0.00 O ATOM 2075 CB ASP B 55 62.948 22.640 10.680 1.00 0.00 C ATOM 2076 CG ASP B 55 64.374 23.127 10.878 1.00 0.00 C ATOM 2077 OD1 ASP B 55 65.173 22.397 11.504 1.00 0.00 O ATOM 2078 OD2 ASP B 55 64.709 24.222 10.383 1.00 0.00 O ATOM 0 H ASP B 55 60.542 21.975 10.733 1.00 0.00 H new ATOM 0 HA ASP B 55 62.458 22.786 12.773 1.00 0.00 H new ATOM 0 HB2 ASP B 55 62.956 21.554 10.582 1.00 0.00 H new ATOM 0 HB3 ASP B 55 62.564 23.042 9.742 1.00 0.00 H new ATOM 2083 N GLY B 56 62.741 25.341 12.001 1.00 0.00 N ATOM 2084 CA GLY B 56 62.579 26.780 12.015 1.00 0.00 C ATOM 2085 C GLY B 56 63.662 27.464 12.824 1.00 0.00 C ATOM 2086 O GLY B 56 63.382 28.090 13.843 1.00 0.00 O ATOM 0 H GLY B 56 63.696 25.020 12.160 1.00 0.00 H new ATOM 0 HA2 GLY B 56 62.597 27.157 10.992 1.00 0.00 H new ATOM 0 HA3 GLY B 56 61.603 27.031 12.430 1.00 0.00 H new ATOM 2090 N THR B 57 64.903 27.336 12.378 1.00 0.00 N ATOM 2091 CA THR B 57 66.026 27.942 13.074 1.00 0.00 C ATOM 2092 C THR B 57 67.213 28.110 12.126 1.00 0.00 C ATOM 2093 O THR B 57 67.239 27.510 11.048 1.00 0.00 O ATOM 2094 CB THR B 57 66.444 27.094 14.299 1.00 0.00 C ATOM 2095 OG1 THR B 57 67.471 27.760 15.045 1.00 0.00 O ATOM 2096 CG2 THR B 57 66.939 25.717 13.873 1.00 0.00 C ATOM 0 H THR B 57 65.157 26.818 11.537 1.00 0.00 H new ATOM 0 HA THR B 57 65.711 28.924 13.427 1.00 0.00 H new ATOM 0 HB THR B 57 65.563 26.969 14.928 1.00 0.00 H new ATOM 0 HG1 THR B 57 67.723 27.211 15.817 1.00 0.00 H new ATOM 0 HG21 THR B 57 67.225 25.144 14.755 1.00 0.00 H new ATOM 0 HG22 THR B 57 66.144 25.193 13.342 1.00 0.00 H new ATOM 0 HG23 THR B 57 67.802 25.828 13.216 1.00 0.00 H new ATOM 2104 N TRP B 58 68.185 28.924 12.529 1.00 0.00 N ATOM 2105 CA TRP B 58 69.380 29.163 11.727 1.00 0.00 C ATOM 2106 C TRP B 58 70.625 29.028 12.602 1.00 0.00 C ATOM 2107 O TRP B 58 70.655 29.527 13.729 1.00 0.00 O ATOM 2108 CB TRP B 58 69.320 30.558 11.087 1.00 0.00 C ATOM 2109 CG TRP B 58 70.447 30.837 10.137 1.00 0.00 C ATOM 2110 CD1 TRP B 58 70.560 30.404 8.848 1.00 0.00 C ATOM 2111 CD2 TRP B 58 71.613 31.631 10.394 1.00 0.00 C ATOM 2112 NE1 TRP B 58 71.730 30.864 8.295 1.00 0.00 N ATOM 2113 CE2 TRP B 58 72.392 31.618 9.224 1.00 0.00 C ATOM 2114 CE3 TRP B 58 72.074 32.345 11.505 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 73.605 32.292 9.131 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 73.281 33.012 11.411 1.00 0.00 C ATOM 2117 CH2 TRP B 58 74.034 32.981 10.231 1.00 0.00 C ATOM 0 H TRP B 58 68.167 29.432 13.413 1.00 0.00 H new ATOM 0 HA TRP B 58 69.429 28.422 10.929 1.00 0.00 H new ATOM 0 HB2 TRP B 58 68.374 30.663 10.555 1.00 0.00 H new ATOM 0 HB3 TRP B 58 69.327 31.310 11.876 1.00 0.00 H new ATOM 0 HD1 TRP B 58 69.835 29.789 8.337 1.00 0.00 H new ATOM 0 HE1 TRP B 58 72.052 30.674 7.346 1.00 0.00 H new ATOM 0 HE3 TRP B 58 71.498 32.375 12.418 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 74.187 32.272 8.222 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 73.649 33.566 12.262 1.00 0.00 H new ATOM 0 HH2 TRP B 58 74.973 33.512 10.189 1.00 0.00 H new ATOM 2128 N MET B 59 71.644 28.348 12.095 1.00 0.00 N ATOM 2129 CA MET B 59 72.854 28.102 12.867 1.00 0.00 C ATOM 2130 C MET B 59 74.004 28.974 12.376 1.00 0.00 C ATOM 2131 O MET B 59 73.990 29.466 11.247 1.00 0.00 O ATOM 2132 CB MET B 59 73.248 26.621 12.800 1.00 0.00 C ATOM 2133 CG MET B 59 73.612 26.141 11.400 1.00 0.00 C ATOM 2134 SD MET B 59 74.038 24.386 11.345 1.00 0.00 S ATOM 2135 CE MET B 59 72.487 23.654 11.862 1.00 0.00 C ATOM 0 H MET B 59 71.657 27.957 11.153 1.00 0.00 H new ATOM 0 HA MET B 59 72.645 28.362 13.905 1.00 0.00 H new ATOM 0 HB2 MET B 59 74.096 26.450 13.464 1.00 0.00 H new ATOM 0 HB3 MET B 59 72.422 26.018 13.177 1.00 0.00 H new ATOM 0 HG2 MET B 59 72.774 26.327 10.729 1.00 0.00 H new ATOM 0 HG3 MET B 59 74.454 26.726 11.029 1.00 0.00 H new ATOM 0 HE1 MET B 59 72.455 22.610 11.550 1.00 0.00 H new ATOM 0 HE2 MET B 59 72.402 23.711 12.947 1.00 0.00 H new ATOM 0 HE3 MET B 59 71.659 24.195 11.404 1.00 0.00 H new ATOM 2145 N SER B 60 74.993 29.159 13.235 1.00 0.00 N ATOM 2146 CA SER B 60 76.156 29.975 12.913 1.00 0.00 C ATOM 2147 C SER B 60 77.050 29.279 11.883 1.00 0.00 C ATOM 2148 O SER B 60 76.813 28.123 11.526 1.00 0.00 O ATOM 2149 CB SER B 60 76.946 30.244 14.187 1.00 0.00 C ATOM 2150 OG SER B 60 76.073 30.545 15.268 1.00 0.00 O ATOM 0 H SER B 60 75.014 28.751 14.170 1.00 0.00 H new ATOM 0 HA SER B 60 75.815 30.916 12.481 1.00 0.00 H new ATOM 0 HB2 SER B 60 77.552 29.373 14.435 1.00 0.00 H new ATOM 0 HB3 SER B 60 77.633 31.075 14.026 1.00 0.00 H new ATOM 0 HG SER B 60 76.600 30.713 16.077 1.00 0.00 H new ATOM 2156 N SER B 61 78.076 29.979 11.408 1.00 0.00 N ATOM 2157 CA SER B 61 79.002 29.402 10.439 1.00 0.00 C ATOM 2158 C SER B 61 80.167 28.717 11.144 1.00 0.00 C ATOM 2159 O SER B 61 80.989 28.053 10.511 1.00 0.00 O ATOM 2160 CB SER B 61 79.518 30.490 9.497 1.00 0.00 C ATOM 2161 OG SER B 61 78.442 31.245 8.963 1.00 0.00 O ATOM 0 H SER B 61 78.286 30.940 11.676 1.00 0.00 H new ATOM 0 HA SER B 61 78.469 28.651 9.856 1.00 0.00 H new ATOM 0 HB2 SER B 61 80.200 31.149 10.034 1.00 0.00 H new ATOM 0 HB3 SER B 61 80.087 30.035 8.686 1.00 0.00 H new ATOM 0 HG SER B 61 78.793 31.937 8.364 1.00 0.00 H new ATOM 2167 N LEU B 62 80.206 28.881 12.465 1.00 0.00 N ATOM 2168 CA LEU B 62 81.185 28.241 13.328 1.00 0.00 C ATOM 2169 C LEU B 62 82.627 28.448 12.847 1.00 0.00 C ATOM 2170 O LEU B 62 83.496 27.611 13.091 1.00 0.00 O ATOM 2171 CB LEU B 62 80.874 26.750 13.429 1.00 0.00 C ATOM 2172 CG LEU B 62 81.261 26.127 14.760 1.00 0.00 C ATOM 2173 CD1 LEU B 62 80.192 26.397 15.809 1.00 0.00 C ATOM 2174 CD2 LEU B 62 81.511 24.634 14.605 1.00 0.00 C ATOM 0 H LEU B 62 79.546 29.473 12.969 1.00 0.00 H new ATOM 0 HA LEU B 62 81.112 28.710 14.309 1.00 0.00 H new ATOM 0 HB2 LEU B 62 79.807 26.600 13.266 1.00 0.00 H new ATOM 0 HB3 LEU B 62 81.396 26.225 12.629 1.00 0.00 H new ATOM 0 HG LEU B 62 82.189 26.588 15.098 1.00 0.00 H new ATOM 0 HD11 LEU B 62 80.487 25.943 16.755 1.00 0.00 H new ATOM 0 HD12 LEU B 62 80.077 27.473 15.943 1.00 0.00 H new ATOM 0 HD13 LEU B 62 79.245 25.969 15.481 1.00 0.00 H new ATOM 0 HD21 LEU B 62 81.787 24.209 15.570 1.00 0.00 H new ATOM 0 HD22 LEU B 62 80.605 24.149 14.240 1.00 0.00 H new ATOM 0 HD23 LEU B 62 82.320 24.473 13.893 1.00 0.00 H new ATOM 2186 N GLU B 63 82.891 29.574 12.198 1.00 0.00 N ATOM 2187 CA GLU B 63 84.223 29.835 11.671 1.00 0.00 C ATOM 2188 C GLU B 63 84.751 31.167 12.186 1.00 0.00 C ATOM 2189 O GLU B 63 84.059 32.188 12.136 1.00 0.00 O ATOM 2190 CB GLU B 63 84.214 29.808 10.134 1.00 0.00 C ATOM 2191 CG GLU B 63 85.602 29.826 9.509 1.00 0.00 C ATOM 2192 CD GLU B 63 86.006 31.191 8.982 1.00 0.00 C ATOM 2193 OE1 GLU B 63 86.031 32.164 9.762 1.00 0.00 O ATOM 2194 OE2 GLU B 63 86.298 31.303 7.778 1.00 0.00 O ATOM 0 H GLU B 63 82.210 30.313 12.025 1.00 0.00 H new ATOM 0 HA GLU B 63 84.890 29.047 12.019 1.00 0.00 H new ATOM 0 HB2 GLU B 63 83.687 28.915 9.799 1.00 0.00 H new ATOM 0 HB3 GLU B 63 83.650 30.666 9.769 1.00 0.00 H new ATOM 0 HG2 GLU B 63 86.331 29.500 10.251 1.00 0.00 H new ATOM 0 HG3 GLU B 63 85.634 29.105 8.692 1.00 0.00 H new ATOM 2201 N HIS B 64 85.967 31.133 12.714 1.00 0.00 N ATOM 2202 CA HIS B 64 86.654 32.333 13.177 1.00 0.00 C ATOM 2203 C HIS B 64 88.088 32.358 12.667 1.00 0.00 C ATOM 2204 O HIS B 64 89.008 31.891 13.349 1.00 0.00 O ATOM 2205 CB HIS B 64 86.665 32.413 14.707 1.00 0.00 C ATOM 2206 CG HIS B 64 85.368 32.855 15.311 1.00 0.00 C ATOM 2207 ND1 HIS B 64 85.157 34.135 15.774 1.00 0.00 N ATOM 2208 CD2 HIS B 64 84.219 32.179 15.544 1.00 0.00 C ATOM 2209 CE1 HIS B 64 83.936 34.226 16.268 1.00 0.00 C ATOM 2210 NE2 HIS B 64 83.345 33.054 16.137 1.00 0.00 N ATOM 0 H HIS B 64 86.505 30.275 12.834 1.00 0.00 H new ATOM 0 HA HIS B 64 86.110 33.191 12.783 1.00 0.00 H new ATOM 0 HB2 HIS B 64 86.924 31.433 15.108 1.00 0.00 H new ATOM 0 HB3 HIS B 64 87.450 33.102 15.017 1.00 0.00 H new ATOM 0 HD2 HIS B 64 84.026 31.143 15.307 1.00 0.00 H new ATOM 0 HE1 HIS B 64 83.496 35.110 16.705 1.00 0.00 H new ATOM 0 HE2 HIS B 64 82.393 32.834 16.429 1.00 0.00 H new ATOM 2219 N HIS B 65 88.281 32.871 11.457 1.00 0.00 N ATOM 2220 CA HIS B 65 89.622 33.002 10.898 1.00 0.00 C ATOM 2221 C HIS B 65 90.370 34.167 11.550 1.00 0.00 C ATOM 2222 O HIS B 65 90.530 35.243 10.978 1.00 0.00 O ATOM 2223 CB HIS B 65 89.589 33.131 9.360 1.00 0.00 C ATOM 2224 CG HIS B 65 88.714 34.232 8.818 1.00 0.00 C ATOM 2225 ND1 HIS B 65 87.359 34.083 8.609 1.00 0.00 N ATOM 2226 CD2 HIS B 65 89.011 35.493 8.421 1.00 0.00 C ATOM 2227 CE1 HIS B 65 86.864 35.198 8.110 1.00 0.00 C ATOM 2228 NE2 HIS B 65 87.844 36.070 7.986 1.00 0.00 N ATOM 0 H HIS B 65 87.532 33.201 10.848 1.00 0.00 H new ATOM 0 HA HIS B 65 90.170 32.087 11.125 1.00 0.00 H new ATOM 0 HB2 HIS B 65 90.607 33.292 9.005 1.00 0.00 H new ATOM 0 HB3 HIS B 65 89.251 32.183 8.941 1.00 0.00 H new ATOM 0 HD1 HIS B 65 86.822 33.239 8.810 1.00 0.00 H new ATOM 0 HD2 HIS B 65 89.986 35.958 8.443 1.00 0.00 H new ATOM 0 HE1 HIS B 65 85.830 35.368 7.847 1.00 0.00 H new ATOM 2237 N HIS B 66 90.802 33.940 12.780 1.00 0.00 N ATOM 2238 CA HIS B 66 91.528 34.937 13.547 1.00 0.00 C ATOM 2239 C HIS B 66 93.013 34.587 13.576 1.00 0.00 C ATOM 2240 O HIS B 66 93.414 33.593 14.179 1.00 0.00 O ATOM 2241 CB HIS B 66 90.958 35.019 14.972 1.00 0.00 C ATOM 2242 CG HIS B 66 91.673 35.983 15.873 1.00 0.00 C ATOM 2243 ND1 HIS B 66 92.314 35.591 17.028 1.00 0.00 N ATOM 2244 CD2 HIS B 66 91.835 37.326 15.794 1.00 0.00 C ATOM 2245 CE1 HIS B 66 92.839 36.646 17.621 1.00 0.00 C ATOM 2246 NE2 HIS B 66 92.563 37.710 16.892 1.00 0.00 N ATOM 0 H HIS B 66 90.659 33.059 13.274 1.00 0.00 H new ATOM 0 HA HIS B 66 91.412 35.912 13.074 1.00 0.00 H new ATOM 0 HB2 HIS B 66 89.908 35.306 14.914 1.00 0.00 H new ATOM 0 HB3 HIS B 66 90.993 34.027 15.422 1.00 0.00 H new ATOM 0 HD2 HIS B 66 91.461 37.973 15.014 1.00 0.00 H new ATOM 0 HE1 HIS B 66 93.399 36.640 18.545 1.00 0.00 H new ATOM 0 HE2 HIS B 66 92.846 38.666 17.110 1.00 0.00 H new ATOM 2255 N HIS B 67 93.820 35.402 12.915 1.00 0.00 N ATOM 2256 CA HIS B 67 95.252 35.151 12.819 1.00 0.00 C ATOM 2257 C HIS B 67 96.039 36.380 13.253 1.00 0.00 C ATOM 2258 O HIS B 67 95.642 37.509 12.965 1.00 0.00 O ATOM 2259 CB HIS B 67 95.645 34.720 11.394 1.00 0.00 C ATOM 2260 CG HIS B 67 95.369 35.732 10.311 1.00 0.00 C ATOM 2261 ND1 HIS B 67 94.371 36.636 10.162 1.00 0.00 N flip ATOM 2262 CD2 HIS B 67 96.168 35.869 9.198 1.00 0.00 C flip ATOM 2263 CE1 HIS B 67 94.587 37.294 8.979 1.00 0.00 C flip ATOM 2264 NE2 HIS B 67 95.678 36.812 8.416 1.00 0.00 N flip ATOM 0 H HIS B 67 93.508 36.246 12.435 1.00 0.00 H new ATOM 0 HA HIS B 67 95.499 34.331 13.493 1.00 0.00 H new ATOM 0 HB2 HIS B 67 96.709 34.485 11.385 1.00 0.00 H new ATOM 0 HB3 HIS B 67 95.113 33.800 11.152 1.00 0.00 H new ATOM 0 HD2 HIS B 67 97.059 35.293 8.996 1.00 0.00 H new ATOM 0 HE1 HIS B 67 93.965 38.079 8.574 1.00 0.00 H new ATOM 0 HE2 HIS B 67 96.075 37.116 7.527 1.00 0.00 H new ATOM 2273 N HIS B 68 97.144 36.154 13.951 1.00 0.00 N ATOM 2274 CA HIS B 68 97.941 37.243 14.505 1.00 0.00 C ATOM 2275 C HIS B 68 99.222 37.431 13.700 1.00 0.00 C ATOM 2276 O HIS B 68 99.859 36.454 13.309 1.00 0.00 O ATOM 2277 CB HIS B 68 98.290 36.943 15.970 1.00 0.00 C ATOM 2278 CG HIS B 68 99.034 38.048 16.666 1.00 0.00 C ATOM 2279 ND1 HIS B 68 100.407 38.061 16.825 1.00 0.00 N ATOM 2280 CD2 HIS B 68 98.585 39.182 17.252 1.00 0.00 C ATOM 2281 CE1 HIS B 68 100.763 39.151 17.479 1.00 0.00 C ATOM 2282 NE2 HIS B 68 99.677 39.847 17.751 1.00 0.00 N ATOM 0 H HIS B 68 97.511 35.223 14.148 1.00 0.00 H new ATOM 0 HA HIS B 68 97.356 38.161 14.453 1.00 0.00 H new ATOM 0 HB2 HIS B 68 97.369 36.740 16.517 1.00 0.00 H new ATOM 0 HB3 HIS B 68 98.891 36.035 16.010 1.00 0.00 H new ATOM 0 HD2 HIS B 68 97.556 39.505 17.315 1.00 0.00 H new ATOM 0 HE1 HIS B 68 101.773 39.426 17.746 1.00 0.00 H new ATOM 0 HE2 HIS B 68 99.652 40.736 18.251 1.00 0.00 H new ATOM 2291 N HIS B 69 99.588 38.678 13.440 1.00 0.00 N ATOM 2292 CA HIS B 69 100.854 38.971 12.781 1.00 0.00 C ATOM 2293 C HIS B 69 101.921 39.302 13.827 1.00 0.00 C ATOM 2294 O HIS B 69 102.163 40.496 14.094 1.00 0.00 O ATOM 2295 CB HIS B 69 100.706 40.098 11.730 1.00 0.00 C ATOM 2296 CG HIS B 69 99.994 41.338 12.201 1.00 0.00 C ATOM 2297 ND1 HIS B 69 100.494 42.172 13.172 1.00 0.00 N ATOM 2298 CD2 HIS B 69 98.824 41.896 11.803 1.00 0.00 C ATOM 2299 CE1 HIS B 69 99.671 43.184 13.354 1.00 0.00 C ATOM 2300 NE2 HIS B 69 98.647 43.047 12.534 1.00 0.00 N ATOM 2301 OXT HIS B 69 102.484 38.351 14.405 1.00 0.00 O ATOM 0 H HIS B 69 99.030 39.499 13.673 1.00 0.00 H new ATOM 0 HA HIS B 69 101.173 38.083 12.235 1.00 0.00 H new ATOM 0 HB2 HIS B 69 101.700 40.381 11.385 1.00 0.00 H new ATOM 0 HB3 HIS B 69 100.171 39.699 10.868 1.00 0.00 H new ATOM 0 HD1 HIS B 69 101.370 42.029 13.675 1.00 0.00 H new ATOM 0 HD2 HIS B 69 98.154 41.508 11.050 1.00 0.00 H new ATOM 0 HE1 HIS B 69 99.811 43.991 14.057 1.00 0.00 H new TER 2310 HIS B 69