USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 LYS NZ :NH3+ -110:sc= 0.601 (180deg=-0.237) USER MOD Set 1.2: A 173 SER OG : rot 179:sc= 1.82 USER MOD Set 2.1: A 83 TYR OH : rot 152:sc= 0.371 USER MOD Set 2.2: A 170 TYR OH : rot 150:sc= 0.134 USER MOD Set 3.1: A 136 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.11) USER MOD Set 3.2: A 158 TYR OH : rot 16:sc= 1.95 USER MOD Set 3.3: A 160 LYS NZ :NH3+ -142:sc= 2.2 (180deg=-0.195!) USER MOD Set 4.1: A 145 SER OG : rot -169:sc= -0.534 USER MOD Set 4.2: A 147 SER OG : rot 85:sc= 1.16 USER MOD Set 4.3: A 148 MET CE :methyl 160:sc= -0.394 (180deg=-1.5) USER MOD Set 5.1: A 90 SER OG : rot -50:sc= 1.09 USER MOD Set 5.2: A 137 TYR OH : rot -154:sc= 0.931 USER MOD Set 6.1: A 101 TYR OH : rot 180:sc= 0.905 USER MOD Set 6.2: A 175 TYR OH : rot 46:sc= 1.03 USER MOD Set 7.1: A 86 MET CE :methyl -147:sc= 0 (180deg=-1.64) USER MOD Set 7.2: A 144 MET CE :methyl -156:sc= -1.75 (180deg=-2.76!) USER MOD Set 8.1: A 52 CYS SG : rot 178:sc= 0.0217 USER MOD Set 8.2: A 70 GLN : amide:sc= 0.0252 X(o=0.047,f=0) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0379 (180deg=-0.354) USER MOD Single : A 1 MET N :NH3+ 152:sc= 1.24 (180deg=1.12) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -120:sc= 1.21 (180deg=-0.969) USER MOD Single : A 9 SER OG : rot -82:sc= 1.38 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -137:sc= 1.25 (180deg=1.05) USER MOD Single : A 21 THR OG1 : rot 58:sc= 1.8 USER MOD Single : A 24 MET CE :methyl -164:sc= -0.0718 (180deg=-0.454) USER MOD Single : A 38 SER OG : rot -60:sc= 0.246 USER MOD Single : A 40 MET CE :methyl 164:sc= -0.0885 (180deg=-0.456) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.415 K(o=0.42,f=-2.7!) USER MOD Single : A 74 ASN : amide:sc= -1.91 K(o=-1.9,f=-5.4!) USER MOD Single : A 76 SER OG : rot 119:sc= -1.45! USER MOD Single : A 79 SER OG : rot 180:sc= 0.0844 USER MOD Single : A 80 SER OG : rot -95:sc= 0.338 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.161 USER MOD Single : A 91 LYS NZ :NH3+ 167:sc= -0.0514 (180deg=-0.27) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc=9.62e-05 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc=-0.000137 K(o=-0.00014,f=-0.74) USER MOD Single : A 107 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.5) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -93:sc= 0.668 USER MOD Single : A 120 LYS NZ :NH3+ 160:sc= -0.0786 (180deg=-0.473) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 169:sc= 0 (180deg=-0.0952) USER MOD Single : A 128 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 131 LYS NZ :NH3+ 168:sc= 1.01 (180deg=0.782) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN :FLIP amide:sc= 0 F(o=-2.7!,f=0) USER MOD Single : A 157 SER OG : rot -136:sc= 0.98 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.0341 USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -140:sc= -2.54! USER MOD Single : A 167 THR OG1 : rot -40:sc= 0.309 USER MOD Single : A 176 LYS NZ :NH3+ -133:sc= 0.219 (180deg=-0.121) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0712 X(o=-0.071,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.0642 X(o=-0.064,f=-0.15) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HD1:sc= -0.0778 K(o=-0.078,f=-0.66) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.0576 X(o=-0.058,f=-0.0012) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.039 -8.882 8.573 1.00 0.00 N ATOM 2 CA MET A 1 -5.924 -8.055 8.142 1.00 0.00 C ATOM 3 C MET A 1 -5.132 -8.746 7.061 1.00 0.00 C ATOM 4 O MET A 1 -4.682 -9.872 7.231 1.00 0.00 O ATOM 5 CB MET A 1 -4.997 -7.667 9.311 1.00 0.00 C ATOM 6 CG MET A 1 -3.789 -6.828 8.867 1.00 0.00 C ATOM 7 SD MET A 1 -2.732 -6.278 10.223 1.00 0.00 S ATOM 8 CE MET A 1 -3.836 -5.157 11.091 1.00 0.00 C ATOM 0 H1 MET A 1 -7.272 -8.662 9.562 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.866 -8.691 7.972 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.778 -9.886 8.493 1.00 0.00 H new ATOM 0 HA MET A 1 -6.350 -7.135 7.741 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.569 -7.107 10.051 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.642 -8.573 9.802 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.191 -7.414 8.169 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.148 -5.954 8.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.258 -4.530 11.769 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.356 -4.527 10.369 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.564 -5.733 11.662 1.00 0.00 H new ATOM 20 N ILE A 2 -4.980 -8.080 5.963 1.00 0.00 N ATOM 21 CA ILE A 2 -4.175 -8.547 4.868 1.00 0.00 C ATOM 22 C ILE A 2 -2.893 -7.742 4.965 1.00 0.00 C ATOM 23 O ILE A 2 -2.936 -6.519 4.856 1.00 0.00 O ATOM 24 CB ILE A 2 -4.866 -8.250 3.494 1.00 0.00 C ATOM 25 CG1 ILE A 2 -6.343 -8.736 3.475 1.00 0.00 C ATOM 26 CG2 ILE A 2 -4.080 -8.857 2.334 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.547 -10.215 3.762 1.00 0.00 C ATOM 0 H ILE A 2 -5.419 -7.175 5.793 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.014 -9.624 4.921 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.873 -7.167 3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.907 -8.160 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.769 -8.511 2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -4.586 -8.633 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -3.075 -8.435 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -4.017 -9.937 2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -7.611 -10.450 3.725 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.018 -10.807 3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -6.158 -10.450 4.753 1.00 0.00 H new ATOM 39 N VAL A 3 -1.796 -8.378 5.245 1.00 0.00 N ATOM 40 CA VAL A 3 -0.580 -7.641 5.457 1.00 0.00 C ATOM 41 C VAL A 3 0.543 -8.115 4.537 1.00 0.00 C ATOM 42 O VAL A 3 0.729 -9.314 4.309 1.00 0.00 O ATOM 43 CB VAL A 3 -0.144 -7.664 6.967 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.229 -9.058 7.450 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.969 -6.669 7.245 1.00 0.00 C ATOM 0 H VAL A 3 -1.713 -9.391 5.332 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.787 -6.603 5.196 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.018 -7.357 7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.522 -9.013 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.628 -9.722 7.340 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.061 -9.438 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.243 -6.715 8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.837 -6.914 6.634 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.627 -5.663 7.002 1.00 0.00 H new ATOM 55 N TYR A 4 1.254 -7.169 3.990 1.00 0.00 N ATOM 56 CA TYR A 4 2.382 -7.447 3.146 1.00 0.00 C ATOM 57 C TYR A 4 3.636 -7.372 3.977 1.00 0.00 C ATOM 58 O TYR A 4 4.005 -6.300 4.484 1.00 0.00 O ATOM 59 CB TYR A 4 2.463 -6.464 1.971 1.00 0.00 C ATOM 60 CG TYR A 4 1.415 -6.662 0.894 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.086 -6.308 1.096 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.768 -7.197 -0.335 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.857 -6.486 0.104 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.832 -7.377 -1.330 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.479 -7.023 -1.107 1.00 0.00 C ATOM 66 OH TYR A 4 -1.416 -7.204 -2.101 1.00 0.00 O ATOM 0 H TYR A 4 1.065 -6.175 4.119 1.00 0.00 H new ATOM 0 HA TYR A 4 2.269 -8.446 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.375 -5.449 2.360 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.450 -6.547 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -0.213 -5.887 2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.795 -7.478 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.886 -6.206 0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.126 -7.794 -2.282 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.984 -7.592 -2.891 1.00 0.00 H new ATOM 76 N LYS A 5 4.250 -8.494 4.164 1.00 0.00 N ATOM 77 CA LYS A 5 5.461 -8.573 4.921 1.00 0.00 C ATOM 78 C LYS A 5 6.633 -8.689 3.991 1.00 0.00 C ATOM 79 O LYS A 5 6.578 -9.424 2.995 1.00 0.00 O ATOM 80 CB LYS A 5 5.433 -9.755 5.886 1.00 0.00 C ATOM 81 CG LYS A 5 4.395 -9.638 6.988 1.00 0.00 C ATOM 82 CD LYS A 5 4.391 -10.883 7.846 1.00 0.00 C ATOM 83 CE LYS A 5 3.388 -10.802 8.986 1.00 0.00 C ATOM 84 NZ LYS A 5 3.751 -9.796 9.998 1.00 0.00 N ATOM 0 H LYS A 5 3.926 -9.388 3.795 1.00 0.00 H new ATOM 0 HA LYS A 5 5.557 -7.662 5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.243 -10.667 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.418 -9.861 6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.608 -8.765 7.605 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.408 -9.487 6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.160 -11.748 7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.389 -11.042 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.404 -10.564 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.309 -11.779 9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.873 -10.260 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.641 -9.333 9.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.996 -9.084 10.066 1.00 0.00 H new ATOM 98 N ASP A 6 7.670 -7.964 4.301 1.00 0.00 N ATOM 99 CA ASP A 6 8.885 -7.984 3.517 1.00 0.00 C ATOM 100 C ASP A 6 9.643 -9.275 3.773 1.00 0.00 C ATOM 101 O ASP A 6 9.578 -9.830 4.866 1.00 0.00 O ATOM 102 CB ASP A 6 9.749 -6.736 3.812 1.00 0.00 C ATOM 103 CG ASP A 6 11.142 -6.788 3.194 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.104 -6.453 3.904 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.298 -7.251 2.055 1.00 0.00 O ATOM 0 H ASP A 6 7.703 -7.338 5.106 1.00 0.00 H new ATOM 0 HA ASP A 6 8.629 -7.950 2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.231 -5.852 3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.845 -6.620 4.892 1.00 0.00 H new ATOM 110 N VAL A 7 10.330 -9.748 2.774 1.00 0.00 N ATOM 111 CA VAL A 7 11.063 -10.991 2.848 1.00 0.00 C ATOM 112 C VAL A 7 12.472 -10.722 3.399 1.00 0.00 C ATOM 113 O VAL A 7 13.089 -11.584 4.050 1.00 0.00 O ATOM 114 CB VAL A 7 11.166 -11.658 1.437 1.00 0.00 C ATOM 115 CG1 VAL A 7 11.885 -13.005 1.494 1.00 0.00 C ATOM 116 CG2 VAL A 7 9.785 -11.829 0.826 1.00 0.00 C ATOM 0 H VAL A 7 10.402 -9.280 1.871 1.00 0.00 H new ATOM 0 HA VAL A 7 10.531 -11.672 3.513 1.00 0.00 H new ATOM 0 HB VAL A 7 11.757 -10.993 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.935 -13.434 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.895 -12.862 1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.339 -13.681 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.876 -12.295 -0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.177 -12.462 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.310 -10.854 0.722 1.00 0.00 H new ATOM 126 N ILE A 8 12.954 -9.508 3.172 1.00 0.00 N ATOM 127 CA ILE A 8 14.298 -9.126 3.551 1.00 0.00 C ATOM 128 C ILE A 8 14.381 -8.863 5.063 1.00 0.00 C ATOM 129 O ILE A 8 15.210 -9.451 5.757 1.00 0.00 O ATOM 130 CB ILE A 8 14.780 -7.874 2.747 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.565 -8.075 1.224 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.254 -7.575 3.030 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.317 -9.249 0.611 1.00 0.00 C ATOM 0 H ILE A 8 12.421 -8.764 2.720 1.00 0.00 H new ATOM 0 HA ILE A 8 14.962 -9.956 3.307 1.00 0.00 H new ATOM 0 HB ILE A 8 14.182 -7.023 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.499 -8.211 1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 8 14.865 -7.163 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.564 -6.700 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.388 -7.380 4.094 1.00 0.00 H new ATOM 0 HG23 ILE A 8 16.861 -8.432 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.100 -9.303 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.388 -9.111 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.002 -10.175 1.093 1.00 0.00 H new ATOM 145 N SER A 9 13.529 -8.006 5.561 1.00 0.00 N ATOM 146 CA SER A 9 13.501 -7.675 6.975 1.00 0.00 C ATOM 147 C SER A 9 12.559 -8.575 7.751 1.00 0.00 C ATOM 148 O SER A 9 12.832 -8.953 8.909 1.00 0.00 O ATOM 149 CB SER A 9 13.072 -6.216 7.149 1.00 0.00 C ATOM 150 OG SER A 9 11.841 -5.966 6.477 1.00 0.00 O ATOM 0 H SER A 9 12.831 -7.513 5.003 1.00 0.00 H new ATOM 0 HA SER A 9 14.505 -7.825 7.371 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.965 -5.988 8.209 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.846 -5.556 6.757 1.00 0.00 H new ATOM 0 HG SER A 9 12.015 -5.802 5.526 1.00 0.00 H new ATOM 156 N GLY A 10 11.460 -8.929 7.118 1.00 0.00 N ATOM 157 CA GLY A 10 10.416 -9.642 7.796 1.00 0.00 C ATOM 158 C GLY A 10 9.520 -8.663 8.529 1.00 0.00 C ATOM 159 O GLY A 10 8.829 -9.025 9.476 1.00 0.00 O ATOM 0 H GLY A 10 11.273 -8.731 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.831 -10.218 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.847 -10.353 8.501 1.00 0.00 H new ATOM 163 N ASP A 11 9.566 -7.409 8.108 1.00 0.00 N ATOM 164 CA ASP A 11 8.780 -6.346 8.723 1.00 0.00 C ATOM 165 C ASP A 11 7.500 -6.174 7.903 1.00 0.00 C ATOM 166 O ASP A 11 7.310 -6.873 6.899 1.00 0.00 O ATOM 167 CB ASP A 11 9.593 -5.043 8.730 1.00 0.00 C ATOM 168 CG ASP A 11 9.166 -4.054 9.800 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.837 -3.991 10.844 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.170 -3.332 9.626 1.00 0.00 O ATOM 0 H ASP A 11 10.148 -7.097 7.331 1.00 0.00 H new ATOM 0 HA ASP A 11 8.529 -6.597 9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.646 -5.285 8.873 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.505 -4.567 7.754 1.00 0.00 H new ATOM 175 N GLU A 12 6.658 -5.255 8.276 1.00 0.00 N ATOM 176 CA GLU A 12 5.393 -5.088 7.617 1.00 0.00 C ATOM 177 C GLU A 12 5.412 -3.799 6.834 1.00 0.00 C ATOM 178 O GLU A 12 5.578 -2.723 7.400 1.00 0.00 O ATOM 179 CB GLU A 12 4.249 -5.113 8.634 1.00 0.00 C ATOM 180 CG GLU A 12 4.302 -6.333 9.539 1.00 0.00 C ATOM 181 CD GLU A 12 3.065 -6.548 10.355 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.825 -5.815 11.323 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.347 -7.517 10.069 1.00 0.00 O ATOM 0 H GLU A 12 6.826 -4.602 9.042 1.00 0.00 H new ATOM 0 HA GLU A 12 5.226 -5.914 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.289 -4.210 9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.296 -5.098 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.478 -7.218 8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.154 -6.236 10.211 1.00 0.00 H new ATOM 190 N VAL A 13 5.264 -3.910 5.530 1.00 0.00 N ATOM 191 CA VAL A 13 5.363 -2.746 4.669 1.00 0.00 C ATOM 192 C VAL A 13 4.032 -1.998 4.559 1.00 0.00 C ATOM 193 O VAL A 13 4.021 -0.784 4.410 1.00 0.00 O ATOM 194 CB VAL A 13 5.938 -3.083 3.243 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.313 -3.720 3.335 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.005 -3.962 2.429 1.00 0.00 C ATOM 0 H VAL A 13 5.076 -4.787 5.044 1.00 0.00 H new ATOM 0 HA VAL A 13 6.082 -2.084 5.152 1.00 0.00 H new ATOM 0 HB VAL A 13 6.028 -2.131 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.680 -3.940 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.000 -3.034 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.248 -4.645 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.452 -4.163 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.841 -4.903 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.051 -3.452 2.293 1.00 0.00 H new ATOM 206 N VAL A 14 2.919 -2.724 4.661 1.00 0.00 N ATOM 207 CA VAL A 14 1.595 -2.128 4.541 1.00 0.00 C ATOM 208 C VAL A 14 0.550 -3.190 4.912 1.00 0.00 C ATOM 209 O VAL A 14 0.856 -4.393 4.899 1.00 0.00 O ATOM 210 CB VAL A 14 1.336 -1.618 3.071 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.072 -2.760 2.112 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.238 -0.566 2.994 1.00 0.00 C ATOM 0 H VAL A 14 2.912 -3.730 4.827 1.00 0.00 H new ATOM 0 HA VAL A 14 1.524 -1.271 5.211 1.00 0.00 H new ATOM 0 HB VAL A 14 2.259 -1.130 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.899 -2.363 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.934 -3.426 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.192 -3.314 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.105 -0.254 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.695 -0.986 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.517 0.296 3.600 1.00 0.00 H new ATOM 222 N SER A 15 -0.646 -2.762 5.229 1.00 0.00 N ATOM 223 CA SER A 15 -1.725 -3.653 5.542 1.00 0.00 C ATOM 224 C SER A 15 -2.993 -3.124 4.880 1.00 0.00 C ATOM 225 O SER A 15 -2.974 -2.036 4.296 1.00 0.00 O ATOM 226 CB SER A 15 -1.899 -3.739 7.064 1.00 0.00 C ATOM 227 OG SER A 15 -2.133 -2.451 7.619 1.00 0.00 O ATOM 0 H SER A 15 -0.896 -1.774 5.276 1.00 0.00 H new ATOM 0 HA SER A 15 -1.514 -4.655 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.733 -4.400 7.302 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.007 -4.177 7.512 1.00 0.00 H new ATOM 0 HG SER A 15 -2.243 -2.528 8.590 1.00 0.00 H new ATOM 233 N ASP A 16 -4.094 -3.853 4.996 1.00 0.00 N ATOM 234 CA ASP A 16 -5.384 -3.437 4.413 1.00 0.00 C ATOM 235 C ASP A 16 -6.055 -2.369 5.281 1.00 0.00 C ATOM 236 O ASP A 16 -7.127 -1.865 4.957 1.00 0.00 O ATOM 237 CB ASP A 16 -6.332 -4.632 4.217 1.00 0.00 C ATOM 238 CG ASP A 16 -6.880 -5.197 5.513 1.00 0.00 C ATOM 239 OD1 ASP A 16 -6.087 -5.607 6.379 1.00 0.00 O ATOM 240 OD2 ASP A 16 -8.114 -5.291 5.660 1.00 0.00 O ATOM 0 H ASP A 16 -4.130 -4.744 5.491 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.172 -3.012 3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -7.165 -4.323 3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.802 -5.421 3.683 1.00 0.00 H new ATOM 245 N ALA A 17 -5.402 -2.028 6.383 1.00 0.00 N ATOM 246 CA ALA A 17 -5.837 -0.950 7.254 1.00 0.00 C ATOM 247 C ALA A 17 -5.327 0.368 6.677 1.00 0.00 C ATOM 248 O ALA A 17 -5.741 1.462 7.083 1.00 0.00 O ATOM 249 CB ALA A 17 -5.294 -1.162 8.659 1.00 0.00 C ATOM 0 H ALA A 17 -4.552 -2.495 6.698 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.925 -0.930 7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.626 -0.348 9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.662 -2.110 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.205 -1.180 8.629 1.00 0.00 H new ATOM 255 N LEU A 18 -4.441 0.235 5.714 1.00 0.00 N ATOM 256 CA LEU A 18 -3.839 1.335 5.032 1.00 0.00 C ATOM 257 C LEU A 18 -4.308 1.317 3.577 1.00 0.00 C ATOM 258 O LEU A 18 -5.047 0.409 3.173 1.00 0.00 O ATOM 259 CB LEU A 18 -2.315 1.212 5.091 1.00 0.00 C ATOM 260 CG LEU A 18 -1.673 1.096 6.479 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.168 1.065 6.352 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.115 2.227 7.404 1.00 0.00 C ATOM 0 H LEU A 18 -4.117 -0.673 5.382 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.130 2.273 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.024 0.336 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.887 2.082 4.593 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.011 0.162 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.279 0.983 7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.129 0.208 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.176 1.982 5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.638 2.109 8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.825 3.185 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.198 2.196 7.524 1.00 0.00 H new ATOM 274 N LYS A 19 -3.885 2.283 2.795 1.00 0.00 N ATOM 275 CA LYS A 19 -4.302 2.350 1.412 1.00 0.00 C ATOM 276 C LYS A 19 -3.309 1.630 0.511 1.00 0.00 C ATOM 277 O LYS A 19 -2.102 1.828 0.616 1.00 0.00 O ATOM 278 CB LYS A 19 -4.516 3.799 0.947 1.00 0.00 C ATOM 279 CG LYS A 19 -5.113 3.900 -0.453 1.00 0.00 C ATOM 280 CD LYS A 19 -5.427 5.320 -0.833 1.00 0.00 C ATOM 281 CE LYS A 19 -6.140 5.377 -2.174 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.557 6.745 -2.536 1.00 0.00 N ATOM 0 H LYS A 19 -3.256 3.030 3.090 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.264 1.842 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.174 4.307 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.561 4.325 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.415 3.478 -1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.023 3.302 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.051 5.777 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.505 5.900 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.481 4.985 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.017 4.730 -2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.521 6.722 -2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.540 7.349 -1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.904 7.130 -3.249 1.00 0.00 H new ATOM 296 N ILE A 20 -3.836 0.807 -0.365 1.00 0.00 N ATOM 297 CA ILE A 20 -3.043 0.003 -1.280 1.00 0.00 C ATOM 298 C ILE A 20 -3.574 0.213 -2.698 1.00 0.00 C ATOM 299 O ILE A 20 -4.718 -0.159 -3.012 1.00 0.00 O ATOM 300 CB ILE A 20 -3.105 -1.523 -0.911 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.577 -1.758 0.522 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.316 -2.367 -1.921 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.661 -3.197 1.002 1.00 0.00 C ATOM 0 H ILE A 20 -4.842 0.671 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.001 0.317 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.148 -1.837 -0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.537 -1.434 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.139 -1.127 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.376 -3.419 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.738 -2.232 -2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.273 -2.051 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.268 -3.266 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.701 -3.524 0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.074 -3.836 0.342 1.00 0.00 H new ATOM 315 N THR A 21 -2.780 0.829 -3.521 1.00 0.00 N ATOM 316 CA THR A 21 -3.146 1.115 -4.887 1.00 0.00 C ATOM 317 C THR A 21 -2.181 0.440 -5.877 1.00 0.00 C ATOM 318 O THR A 21 -1.059 0.115 -5.519 1.00 0.00 O ATOM 319 CB THR A 21 -3.193 2.653 -5.111 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.230 3.303 -4.262 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.575 3.216 -4.839 1.00 0.00 C ATOM 0 H THR A 21 -1.847 1.154 -3.266 1.00 0.00 H new ATOM 0 HA THR A 21 -4.138 0.704 -5.073 1.00 0.00 H new ATOM 0 HB THR A 21 -2.951 2.843 -6.157 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.337 2.945 -4.447 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.568 4.293 -5.006 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.297 2.749 -5.510 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.855 3.011 -3.806 1.00 0.00 H new ATOM 329 N PRO A 22 -2.619 0.155 -7.108 1.00 0.00 N ATOM 330 CA PRO A 22 -1.726 -0.372 -8.143 1.00 0.00 C ATOM 331 C PRO A 22 -0.798 0.739 -8.660 1.00 0.00 C ATOM 332 O PRO A 22 -1.025 1.926 -8.377 1.00 0.00 O ATOM 333 CB PRO A 22 -2.694 -0.820 -9.248 1.00 0.00 C ATOM 334 CG PRO A 22 -3.904 0.027 -9.063 1.00 0.00 C ATOM 335 CD PRO A 22 -4.015 0.281 -7.588 1.00 0.00 C ATOM 0 HA PRO A 22 -1.080 -1.175 -7.788 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.259 -0.676 -10.237 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -2.935 -1.879 -9.157 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.812 0.963 -9.613 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.794 -0.478 -9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.423 1.270 -7.381 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.672 -0.442 -7.105 1.00 0.00 H new ATOM 343 N VAL A 23 0.232 0.374 -9.386 1.00 0.00 N ATOM 344 CA VAL A 23 1.134 1.367 -9.950 1.00 0.00 C ATOM 345 C VAL A 23 0.531 1.873 -11.237 1.00 0.00 C ATOM 346 O VAL A 23 0.477 1.146 -12.211 1.00 0.00 O ATOM 347 CB VAL A 23 2.538 0.791 -10.272 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.425 1.856 -10.881 1.00 0.00 C ATOM 349 CG2 VAL A 23 3.199 0.234 -9.045 1.00 0.00 C ATOM 0 H VAL A 23 0.471 -0.594 -9.603 1.00 0.00 H new ATOM 0 HA VAL A 23 1.260 2.157 -9.210 1.00 0.00 H new ATOM 0 HB VAL A 23 2.398 -0.019 -10.988 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.405 1.432 -11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.974 2.221 -11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.536 2.682 -10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.180 -0.161 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.313 1.024 -8.303 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.585 -0.566 -8.632 1.00 0.00 H new ATOM 359 N MET A 24 0.064 3.083 -11.233 1.00 0.00 N ATOM 360 CA MET A 24 -0.540 3.650 -12.406 1.00 0.00 C ATOM 361 C MET A 24 0.357 4.727 -12.981 1.00 0.00 C ATOM 362 O MET A 24 0.564 5.778 -12.371 1.00 0.00 O ATOM 363 CB MET A 24 -1.950 4.176 -12.094 1.00 0.00 C ATOM 364 CG MET A 24 -2.927 3.074 -11.667 1.00 0.00 C ATOM 365 SD MET A 24 -4.565 3.681 -11.179 1.00 0.00 S ATOM 366 CE MET A 24 -4.154 4.675 -9.739 1.00 0.00 C ATOM 0 H MET A 24 0.089 3.704 -10.425 1.00 0.00 H new ATOM 0 HA MET A 24 -0.652 2.873 -13.162 1.00 0.00 H new ATOM 0 HB2 MET A 24 -1.885 4.922 -11.302 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.345 4.681 -12.975 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.044 2.369 -12.490 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.493 2.522 -10.833 1.00 0.00 H new ATOM 0 HE1 MET A 24 -5.059 4.878 -9.167 1.00 0.00 H new ATOM 0 HE2 MET A 24 -3.444 4.134 -9.114 1.00 0.00 H new ATOM 0 HE3 MET A 24 -3.710 5.617 -10.062 1.00 0.00 H new ATOM 376 N GLU A 25 0.913 4.437 -14.128 1.00 0.00 N ATOM 377 CA GLU A 25 1.821 5.323 -14.818 1.00 0.00 C ATOM 378 C GLU A 25 1.182 5.805 -16.094 1.00 0.00 C ATOM 379 O GLU A 25 1.063 5.047 -17.053 1.00 0.00 O ATOM 380 CB GLU A 25 3.128 4.585 -15.155 1.00 0.00 C ATOM 381 CG GLU A 25 3.932 4.156 -13.948 1.00 0.00 C ATOM 382 CD GLU A 25 4.470 5.325 -13.181 1.00 0.00 C ATOM 383 OE1 GLU A 25 3.742 5.914 -12.386 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.646 5.692 -13.383 1.00 0.00 O ATOM 0 H GLU A 25 0.745 3.560 -14.621 1.00 0.00 H new ATOM 0 HA GLU A 25 2.044 6.172 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.890 3.703 -15.750 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.746 5.232 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.305 3.551 -13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.759 3.524 -14.271 1.00 0.00 H new ATOM 391 N GLY A 26 0.724 7.037 -16.088 1.00 0.00 N ATOM 392 CA GLY A 26 0.132 7.654 -17.269 1.00 0.00 C ATOM 393 C GLY A 26 -1.153 6.981 -17.758 1.00 0.00 C ATOM 394 O GLY A 26 -1.557 7.172 -18.904 1.00 0.00 O ATOM 0 H GLY A 26 0.748 7.644 -15.269 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.081 8.700 -17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.864 7.641 -18.076 1.00 0.00 H new ATOM 398 N GLY A 27 -1.772 6.176 -16.920 1.00 0.00 N ATOM 399 CA GLY A 27 -3.002 5.528 -17.309 1.00 0.00 C ATOM 400 C GLY A 27 -2.889 4.019 -17.363 1.00 0.00 C ATOM 401 O GLY A 27 -3.895 3.322 -17.280 1.00 0.00 O ATOM 0 H GLY A 27 -1.448 5.958 -15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.788 5.802 -16.605 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.307 5.899 -18.288 1.00 0.00 H new ATOM 405 N GLU A 28 -1.689 3.508 -17.522 1.00 0.00 N ATOM 406 CA GLU A 28 -1.494 2.069 -17.553 1.00 0.00 C ATOM 407 C GLU A 28 -0.974 1.612 -16.203 1.00 0.00 C ATOM 408 O GLU A 28 -0.435 2.424 -15.444 1.00 0.00 O ATOM 409 CB GLU A 28 -0.509 1.661 -18.660 1.00 0.00 C ATOM 410 CG GLU A 28 0.917 2.147 -18.440 1.00 0.00 C ATOM 411 CD GLU A 28 1.846 1.717 -19.522 1.00 0.00 C ATOM 412 OE1 GLU A 28 2.207 0.526 -19.563 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.251 2.559 -20.356 1.00 0.00 O ATOM 0 H GLU A 28 -0.837 4.059 -17.631 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.450 1.592 -17.768 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.502 0.574 -18.741 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.870 2.049 -19.612 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.920 3.235 -18.376 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.281 1.771 -17.484 1.00 0.00 H new ATOM 420 N GLU A 29 -1.135 0.358 -15.885 1.00 0.00 N ATOM 421 CA GLU A 29 -0.612 -0.138 -14.651 1.00 0.00 C ATOM 422 C GLU A 29 0.697 -0.877 -14.894 1.00 0.00 C ATOM 423 O GLU A 29 0.969 -1.360 -16.011 1.00 0.00 O ATOM 424 CB GLU A 29 -1.589 -1.049 -13.889 1.00 0.00 C ATOM 425 CG GLU A 29 -1.802 -2.417 -14.508 1.00 0.00 C ATOM 426 CD GLU A 29 -2.431 -3.382 -13.542 1.00 0.00 C ATOM 427 OE1 GLU A 29 -1.746 -3.817 -12.585 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.588 -3.768 -13.738 1.00 0.00 O ATOM 0 H GLU A 29 -1.620 -0.331 -16.460 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.443 0.735 -14.021 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.222 -1.180 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.553 -0.545 -13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.436 -2.321 -15.389 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.845 -2.815 -14.846 1.00 0.00 H new ATOM 435 N VAL A 30 1.513 -0.919 -13.886 1.00 0.00 N ATOM 436 CA VAL A 30 2.730 -1.681 -13.921 1.00 0.00 C ATOM 437 C VAL A 30 2.527 -2.910 -13.006 1.00 0.00 C ATOM 438 O VAL A 30 2.444 -2.770 -11.778 1.00 0.00 O ATOM 439 CB VAL A 30 3.959 -0.832 -13.473 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.233 -1.629 -13.585 1.00 0.00 C ATOM 441 CG2 VAL A 30 4.074 0.434 -14.313 1.00 0.00 C ATOM 0 H VAL A 30 1.355 -0.423 -13.009 1.00 0.00 H new ATOM 0 HA VAL A 30 2.945 -1.997 -14.942 1.00 0.00 H new ATOM 0 HB VAL A 30 3.807 -0.555 -12.430 1.00 0.00 H new ATOM 0 HG11 VAL A 30 6.075 -1.015 -13.267 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.167 -2.512 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.379 -1.938 -14.620 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.938 1.012 -13.984 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.196 0.165 -15.362 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.171 1.033 -14.195 1.00 0.00 H new ATOM 451 N PRO A 31 2.371 -4.111 -13.603 1.00 0.00 N ATOM 452 CA PRO A 31 2.034 -5.352 -12.866 1.00 0.00 C ATOM 453 C PRO A 31 3.144 -5.872 -11.939 1.00 0.00 C ATOM 454 O PRO A 31 4.338 -5.790 -12.255 1.00 0.00 O ATOM 455 CB PRO A 31 1.768 -6.366 -13.984 1.00 0.00 C ATOM 456 CG PRO A 31 2.559 -5.863 -15.138 1.00 0.00 C ATOM 457 CD PRO A 31 2.513 -4.369 -15.051 1.00 0.00 C ATOM 0 HA PRO A 31 1.195 -5.176 -12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.083 -7.368 -13.694 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.706 -6.422 -14.225 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.586 -6.225 -15.094 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.138 -6.212 -16.081 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.419 -3.916 -15.452 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.675 -3.960 -15.615 1.00 0.00 H new ATOM 465 N GLY A 32 2.729 -6.379 -10.782 1.00 0.00 N ATOM 466 CA GLY A 32 3.648 -6.980 -9.843 1.00 0.00 C ATOM 467 C GLY A 32 4.088 -6.021 -8.772 1.00 0.00 C ATOM 468 O GLY A 32 4.665 -6.413 -7.743 1.00 0.00 O ATOM 0 H GLY A 32 1.755 -6.382 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.174 -7.845 -9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.523 -7.346 -10.380 1.00 0.00 H new ATOM 472 N LEU A 33 3.797 -4.783 -8.986 1.00 0.00 N ATOM 473 CA LEU A 33 4.191 -3.726 -8.111 1.00 0.00 C ATOM 474 C LEU A 33 2.957 -3.007 -7.620 1.00 0.00 C ATOM 475 O LEU A 33 1.910 -3.050 -8.279 1.00 0.00 O ATOM 476 CB LEU A 33 5.068 -2.757 -8.899 1.00 0.00 C ATOM 477 CG LEU A 33 6.376 -3.320 -9.449 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.944 -2.396 -10.484 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.377 -3.511 -8.331 1.00 0.00 C ATOM 0 H LEU A 33 3.264 -4.467 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 33 4.742 -4.120 -7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.484 -2.370 -9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.304 -1.910 -8.256 1.00 0.00 H new ATOM 0 HG LEU A 33 6.169 -4.286 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.877 -2.809 -10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.232 -2.285 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.137 -1.421 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.305 -3.913 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.576 -2.552 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.972 -4.206 -7.595 1.00 0.00 H new ATOM 491 N PHE A 34 3.051 -2.374 -6.480 1.00 0.00 N ATOM 492 CA PHE A 34 1.971 -1.562 -6.010 1.00 0.00 C ATOM 493 C PHE A 34 2.555 -0.297 -5.459 1.00 0.00 C ATOM 494 O PHE A 34 3.726 -0.260 -5.067 1.00 0.00 O ATOM 495 CB PHE A 34 1.016 -2.272 -5.000 1.00 0.00 C ATOM 496 CG PHE A 34 1.496 -2.427 -3.580 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.158 -1.493 -2.618 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.242 -3.509 -3.209 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.561 -1.654 -1.321 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.656 -3.680 -1.917 1.00 0.00 C ATOM 501 CZ PHE A 34 2.318 -2.756 -0.972 1.00 0.00 C ATOM 0 H PHE A 34 3.864 -2.408 -5.865 1.00 0.00 H new ATOM 0 HA PHE A 34 1.316 -1.343 -6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.077 -1.719 -4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.792 -3.265 -5.390 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.571 -0.629 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.511 -4.245 -3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.289 -0.924 -0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.247 -4.542 -1.646 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.642 -2.886 0.050 1.00 0.00 H new ATOM 511 N GLU A 35 1.778 0.695 -5.420 1.00 0.00 N ATOM 512 CA GLU A 35 2.220 1.982 -5.051 1.00 0.00 C ATOM 513 C GLU A 35 1.228 2.517 -4.056 1.00 0.00 C ATOM 514 O GLU A 35 0.095 2.052 -4.009 1.00 0.00 O ATOM 515 CB GLU A 35 2.261 2.819 -6.318 1.00 0.00 C ATOM 516 CG GLU A 35 2.749 4.215 -6.170 1.00 0.00 C ATOM 517 CD GLU A 35 2.732 4.900 -7.484 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.644 5.184 -7.996 1.00 0.00 O ATOM 519 OE2 GLU A 35 3.790 5.174 -8.039 1.00 0.00 O ATOM 0 H GLU A 35 0.785 0.645 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 35 3.211 1.988 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.895 2.310 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.256 2.851 -6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.121 4.755 -5.461 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.761 4.214 -5.764 1.00 0.00 H new ATOM 526 N VAL A 36 1.617 3.423 -3.241 1.00 0.00 N ATOM 527 CA VAL A 36 0.694 3.938 -2.293 1.00 0.00 C ATOM 528 C VAL A 36 0.337 5.374 -2.601 1.00 0.00 C ATOM 529 O VAL A 36 1.166 6.282 -2.484 1.00 0.00 O ATOM 530 CB VAL A 36 1.242 3.810 -0.849 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.324 4.480 0.140 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.421 2.346 -0.468 1.00 0.00 C ATOM 0 H VAL A 36 2.555 3.822 -3.207 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.215 3.340 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 36 2.211 4.307 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.733 4.375 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.234 5.538 -0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.660 4.013 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.807 2.279 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.460 1.835 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.125 1.875 -1.154 1.00 0.00 H new ATOM 542 N ASP A 37 -0.913 5.555 -2.958 1.00 0.00 N ATOM 543 CA ASP A 37 -1.503 6.852 -3.178 1.00 0.00 C ATOM 544 C ASP A 37 -1.842 7.446 -1.824 1.00 0.00 C ATOM 545 O ASP A 37 -1.985 6.709 -0.839 1.00 0.00 O ATOM 546 CB ASP A 37 -2.759 6.718 -4.061 1.00 0.00 C ATOM 547 CG ASP A 37 -3.507 8.019 -4.259 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.949 8.965 -4.829 1.00 0.00 O ATOM 549 OD2 ASP A 37 -4.687 8.102 -3.859 1.00 0.00 O ATOM 0 H ASP A 37 -1.563 4.783 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.808 7.509 -3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.467 6.326 -5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.432 5.987 -3.612 1.00 0.00 H new ATOM 554 N SER A 38 -1.999 8.726 -1.755 1.00 0.00 N ATOM 555 CA SER A 38 -2.180 9.342 -0.495 1.00 0.00 C ATOM 556 C SER A 38 -3.649 9.577 -0.237 1.00 0.00 C ATOM 557 O SER A 38 -4.383 10.064 -1.106 1.00 0.00 O ATOM 558 CB SER A 38 -1.476 10.683 -0.511 1.00 0.00 C ATOM 559 OG SER A 38 -0.175 10.561 -1.059 1.00 0.00 O ATOM 0 H SER A 38 -2.005 9.358 -2.555 1.00 0.00 H new ATOM 0 HA SER A 38 -1.775 8.696 0.284 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.056 11.397 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.413 11.078 0.503 1.00 0.00 H new ATOM 0 HG SER A 38 0.351 9.936 -0.517 1.00 0.00 H new ATOM 565 N ALA A 39 -4.058 9.239 0.948 1.00 0.00 N ATOM 566 CA ALA A 39 -5.371 9.516 1.413 1.00 0.00 C ATOM 567 C ALA A 39 -5.192 10.144 2.754 1.00 0.00 C ATOM 568 O ALA A 39 -4.580 9.543 3.659 1.00 0.00 O ATOM 569 CB ALA A 39 -6.197 8.242 1.507 1.00 0.00 C ATOM 0 H ALA A 39 -3.472 8.754 1.627 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.911 10.174 0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.198 8.483 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.266 7.780 0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.720 7.549 2.201 1.00 0.00 H new ATOM 575 N MET A 40 -5.717 11.317 2.897 1.00 0.00 N ATOM 576 CA MET A 40 -5.479 12.101 4.077 1.00 0.00 C ATOM 577 C MET A 40 -6.565 11.925 5.077 1.00 0.00 C ATOM 578 O MET A 40 -7.710 12.325 4.858 1.00 0.00 O ATOM 579 CB MET A 40 -5.261 13.573 3.727 1.00 0.00 C ATOM 580 CG MET A 40 -3.957 13.827 2.974 1.00 0.00 C ATOM 581 SD MET A 40 -3.747 15.544 2.445 1.00 0.00 S ATOM 582 CE MET A 40 -3.845 16.406 4.016 1.00 0.00 C ATOM 0 H MET A 40 -6.321 11.762 2.206 1.00 0.00 H new ATOM 0 HA MET A 40 -4.561 11.737 4.537 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.097 13.923 3.121 1.00 0.00 H new ATOM 0 HB3 MET A 40 -5.264 14.162 4.644 1.00 0.00 H new ATOM 0 HG2 MET A 40 -3.119 13.547 3.612 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.921 13.179 2.098 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.457 17.418 3.901 1.00 0.00 H new ATOM 0 HE2 MET A 40 -4.884 16.451 4.342 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.254 15.873 4.761 1.00 0.00 H new ATOM 592 N VAL A 41 -6.208 11.316 6.163 1.00 0.00 N ATOM 593 CA VAL A 41 -7.122 11.055 7.224 1.00 0.00 C ATOM 594 C VAL A 41 -6.754 11.907 8.412 1.00 0.00 C ATOM 595 O VAL A 41 -5.620 12.421 8.500 1.00 0.00 O ATOM 596 CB VAL A 41 -7.143 9.549 7.643 1.00 0.00 C ATOM 597 CG1 VAL A 41 -7.555 8.660 6.475 1.00 0.00 C ATOM 598 CG2 VAL A 41 -5.795 9.102 8.212 1.00 0.00 C ATOM 0 H VAL A 41 -5.260 10.982 6.338 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.122 11.301 6.867 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.887 9.444 8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.561 7.618 6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.552 8.942 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.847 8.784 5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.849 8.050 8.492 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.019 9.238 7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.555 9.699 9.092 1.00 0.00 H new ATOM 608 N ALA A 42 -7.690 12.082 9.288 1.00 0.00 N ATOM 609 CA ALA A 42 -7.467 12.794 10.499 1.00 0.00 C ATOM 610 C ALA A 42 -6.645 11.917 11.431 1.00 0.00 C ATOM 611 O ALA A 42 -6.987 10.745 11.664 1.00 0.00 O ATOM 612 CB ALA A 42 -8.799 13.165 11.129 1.00 0.00 C ATOM 0 H ALA A 42 -8.641 11.729 9.179 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.921 13.717 10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.624 13.710 12.056 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.365 13.793 10.441 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.365 12.259 11.343 1.00 0.00 H new ATOM 618 N VAL A 43 -5.550 12.457 11.913 1.00 0.00 N ATOM 619 CA VAL A 43 -4.667 11.727 12.817 1.00 0.00 C ATOM 620 C VAL A 43 -5.317 11.641 14.187 1.00 0.00 C ATOM 621 O VAL A 43 -5.262 10.611 14.867 1.00 0.00 O ATOM 622 CB VAL A 43 -3.271 12.416 12.938 1.00 0.00 C ATOM 623 CG1 VAL A 43 -2.328 11.641 13.858 1.00 0.00 C ATOM 624 CG2 VAL A 43 -2.643 12.580 11.570 1.00 0.00 C ATOM 0 H VAL A 43 -5.241 13.405 11.697 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.510 10.728 12.410 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.432 13.399 13.381 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.369 12.156 13.913 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.763 11.577 14.855 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.178 10.636 13.463 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.671 13.062 11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.516 11.601 11.108 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.289 13.196 10.944 1.00 0.00 H new ATOM 634 N GLY A 44 -5.973 12.703 14.559 1.00 0.00 N ATOM 635 CA GLY A 44 -6.612 12.763 15.837 1.00 0.00 C ATOM 636 C GLY A 44 -5.870 13.683 16.742 1.00 0.00 C ATOM 637 O GLY A 44 -4.669 13.497 16.973 1.00 0.00 O ATOM 0 H GLY A 44 -6.078 13.543 13.989 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.640 13.106 15.722 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -6.656 11.767 16.276 1.00 0.00 H new ATOM 641 N GLY A 45 -6.552 14.671 17.238 1.00 0.00 N ATOM 642 CA GLY A 45 -5.925 15.656 18.060 1.00 0.00 C ATOM 643 C GLY A 45 -5.661 16.914 17.271 1.00 0.00 C ATOM 644 O GLY A 45 -5.285 16.856 16.080 1.00 0.00 O ATOM 0 H GLY A 45 -7.550 14.815 17.085 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.562 15.883 18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.988 15.265 18.456 1.00 0.00 H new ATOM 648 N GLY A 46 -5.920 18.031 17.878 1.00 0.00 N ATOM 649 CA GLY A 46 -5.638 19.289 17.259 1.00 0.00 C ATOM 650 C GLY A 46 -4.517 19.959 17.984 1.00 0.00 C ATOM 651 O GLY A 46 -4.090 19.468 19.034 1.00 0.00 O ATOM 0 H GLY A 46 -6.330 18.097 18.810 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.371 19.140 16.213 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.526 19.922 17.275 1.00 0.00 H new ATOM 655 N ASP A 47 -4.049 21.086 17.479 1.00 0.00 N ATOM 656 CA ASP A 47 -2.867 21.760 18.058 1.00 0.00 C ATOM 657 C ASP A 47 -3.148 22.498 19.340 1.00 0.00 C ATOM 658 O ASP A 47 -2.241 23.086 19.944 1.00 0.00 O ATOM 659 CB ASP A 47 -2.126 22.635 17.051 1.00 0.00 C ATOM 660 CG ASP A 47 -1.394 21.822 16.008 1.00 0.00 C ATOM 661 OD1 ASP A 47 -2.060 21.179 15.174 1.00 0.00 O ATOM 662 OD2 ASP A 47 -0.146 21.849 15.957 1.00 0.00 O ATOM 0 H ASP A 47 -4.456 21.563 16.674 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.195 20.944 18.326 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.837 23.298 16.558 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.414 23.268 17.580 1.00 0.00 H new ATOM 667 N ILE A 48 -4.391 22.450 19.776 1.00 0.00 N ATOM 668 CA ILE A 48 -4.761 22.985 21.064 1.00 0.00 C ATOM 669 C ILE A 48 -4.341 21.942 22.129 1.00 0.00 C ATOM 670 O ILE A 48 -4.102 22.261 23.293 1.00 0.00 O ATOM 671 CB ILE A 48 -6.296 23.266 21.138 1.00 0.00 C ATOM 672 CG1 ILE A 48 -6.728 24.172 19.970 1.00 0.00 C ATOM 673 CG2 ILE A 48 -6.667 23.923 22.475 1.00 0.00 C ATOM 674 CD1 ILE A 48 -8.227 24.402 19.875 1.00 0.00 C ATOM 0 H ILE A 48 -5.164 22.042 19.250 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.260 23.937 21.238 1.00 0.00 H new ATOM 0 HB ILE A 48 -6.820 22.313 21.064 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.230 25.137 20.071 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.381 23.730 19.036 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -7.741 24.109 22.503 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.392 23.260 23.295 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -6.132 24.867 22.577 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.443 25.050 19.026 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.734 23.447 19.740 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.581 24.874 20.791 1.00 0.00 H new ATOM 686 N ASP A 49 -4.214 20.695 21.693 1.00 0.00 N ATOM 687 CA ASP A 49 -3.758 19.609 22.555 1.00 0.00 C ATOM 688 C ASP A 49 -2.343 19.221 22.158 1.00 0.00 C ATOM 689 O ASP A 49 -1.402 19.436 22.908 1.00 0.00 O ATOM 690 CB ASP A 49 -4.679 18.385 22.447 1.00 0.00 C ATOM 691 CG ASP A 49 -4.327 17.275 23.426 1.00 0.00 C ATOM 692 OD1 ASP A 49 -3.474 16.431 23.122 1.00 0.00 O ATOM 693 OD2 ASP A 49 -4.925 17.227 24.529 1.00 0.00 O ATOM 0 H ASP A 49 -4.423 20.408 20.737 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.779 19.955 23.589 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.709 18.698 22.619 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.631 17.992 21.431 1.00 0.00 H new ATOM 698 N ILE A 50 -2.197 18.706 20.950 1.00 0.00 N ATOM 699 CA ILE A 50 -0.914 18.261 20.444 1.00 0.00 C ATOM 700 C ILE A 50 -0.269 19.373 19.638 1.00 0.00 C ATOM 701 O ILE A 50 -0.714 19.685 18.536 1.00 0.00 O ATOM 702 CB ILE A 50 -1.047 16.978 19.540 1.00 0.00 C ATOM 703 CG1 ILE A 50 -1.610 15.782 20.335 1.00 0.00 C ATOM 704 CG2 ILE A 50 0.301 16.597 18.899 1.00 0.00 C ATOM 705 CD1 ILE A 50 -0.712 15.297 21.461 1.00 0.00 C ATOM 0 H ILE A 50 -2.967 18.585 20.292 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.295 18.005 21.304 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.750 17.224 18.744 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.577 16.062 20.753 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.788 14.956 19.647 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.172 15.708 18.282 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.655 17.421 18.279 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.031 16.393 19.682 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.185 14.455 21.966 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.248 14.982 21.051 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.554 16.106 22.174 1.00 0.00 H new ATOM 717 N GLY A 51 0.749 19.980 20.188 1.00 0.00 N ATOM 718 CA GLY A 51 1.477 21.005 19.478 1.00 0.00 C ATOM 719 C GLY A 51 2.481 20.393 18.534 1.00 0.00 C ATOM 720 O GLY A 51 3.687 20.417 18.792 1.00 0.00 O ATOM 0 H GLY A 51 1.096 19.784 21.127 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.781 21.631 18.920 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.988 21.653 20.190 1.00 0.00 H new ATOM 724 N CYS A 52 1.986 19.817 17.465 1.00 0.00 N ATOM 725 CA CYS A 52 2.818 19.156 16.493 1.00 0.00 C ATOM 726 C CYS A 52 3.391 20.187 15.543 1.00 0.00 C ATOM 727 O CYS A 52 4.540 20.083 15.115 1.00 0.00 O ATOM 728 CB CYS A 52 2.017 18.087 15.726 1.00 0.00 C ATOM 729 SG CYS A 52 2.986 17.115 14.547 1.00 0.00 S ATOM 0 H CYS A 52 0.990 19.794 17.245 1.00 0.00 H new ATOM 0 HA CYS A 52 3.636 18.649 17.005 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.561 17.408 16.447 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.204 18.577 15.190 1.00 0.00 H new ATOM 0 HG CYS A 52 2.224 16.218 13.994 1.00 0.00 H new ATOM 735 N GLY A 53 2.609 21.191 15.251 1.00 0.00 N ATOM 736 CA GLY A 53 3.052 22.218 14.376 1.00 0.00 C ATOM 737 C GLY A 53 3.506 23.403 15.158 1.00 0.00 C ATOM 738 O GLY A 53 2.790 23.880 16.052 1.00 0.00 O ATOM 0 H GLY A 53 1.662 21.311 15.612 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.868 21.849 13.755 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.244 22.505 13.703 1.00 0.00 H new ATOM 742 N ASN A 54 4.683 23.858 14.889 1.00 0.00 N ATOM 743 CA ASN A 54 5.201 25.019 15.558 1.00 0.00 C ATOM 744 C ASN A 54 5.865 25.904 14.554 1.00 0.00 C ATOM 745 O ASN A 54 6.988 25.642 14.134 1.00 0.00 O ATOM 746 CB ASN A 54 6.183 24.640 16.678 1.00 0.00 C ATOM 747 CG ASN A 54 6.715 25.845 17.447 1.00 0.00 C ATOM 748 OD1 ASN A 54 6.045 26.872 17.585 1.00 0.00 O ATOM 749 ND2 ASN A 54 7.910 25.734 17.949 1.00 0.00 N ATOM 0 H ASN A 54 5.316 23.444 14.204 1.00 0.00 H new ATOM 0 HA ASN A 54 4.372 25.549 16.027 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.686 23.964 17.374 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.022 24.094 16.247 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.317 26.509 18.473 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.440 24.872 17.818 1.00 0.00 H new ATOM 756 N ALA A 55 5.149 26.896 14.116 1.00 0.00 N ATOM 757 CA ALA A 55 5.643 27.864 13.180 1.00 0.00 C ATOM 758 C ALA A 55 4.892 29.149 13.394 1.00 0.00 C ATOM 759 O ALA A 55 3.852 29.152 14.076 1.00 0.00 O ATOM 760 CB ALA A 55 5.447 27.372 11.748 1.00 0.00 C ATOM 0 H ALA A 55 4.185 27.059 14.405 1.00 0.00 H new ATOM 0 HA ALA A 55 6.710 28.020 13.337 1.00 0.00 H new ATOM 0 HB1 ALA A 55 5.827 28.119 11.051 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.988 26.436 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.386 27.209 11.561 1.00 0.00 H new ATOM 766 N PHE A 56 5.411 30.236 12.865 1.00 0.00 N ATOM 767 CA PHE A 56 4.732 31.505 12.940 1.00 0.00 C ATOM 768 C PHE A 56 3.579 31.460 11.979 1.00 0.00 C ATOM 769 O PHE A 56 3.772 31.275 10.762 1.00 0.00 O ATOM 770 CB PHE A 56 5.670 32.670 12.623 1.00 0.00 C ATOM 771 CG PHE A 56 6.777 32.854 13.625 1.00 0.00 C ATOM 772 CD1 PHE A 56 6.591 33.665 14.729 1.00 0.00 C ATOM 773 CD2 PHE A 56 8.000 32.220 13.462 1.00 0.00 C ATOM 774 CE1 PHE A 56 7.597 33.843 15.654 1.00 0.00 C ATOM 775 CE2 PHE A 56 9.010 32.393 14.385 1.00 0.00 C ATOM 776 CZ PHE A 56 8.808 33.207 15.482 1.00 0.00 C ATOM 0 H PHE A 56 6.306 30.263 12.376 1.00 0.00 H new ATOM 0 HA PHE A 56 4.374 31.673 13.956 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.108 32.512 11.638 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.086 33.589 12.569 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.644 34.166 14.869 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.163 31.585 12.604 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.437 34.479 16.512 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.958 31.893 14.250 1.00 0.00 H new ATOM 0 HZ PHE A 56 9.598 33.345 16.205 1.00 0.00 H new ATOM 786 N GLY A 57 2.407 31.583 12.516 1.00 0.00 N ATOM 787 CA GLY A 57 1.220 31.414 11.756 1.00 0.00 C ATOM 788 C GLY A 57 0.627 30.083 12.089 1.00 0.00 C ATOM 789 O GLY A 57 0.556 29.186 11.241 1.00 0.00 O ATOM 0 H GLY A 57 2.251 31.805 13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.511 32.211 11.980 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.441 31.474 10.690 1.00 0.00 H new ATOM 793 N GLY A 58 0.257 29.926 13.352 1.00 0.00 N ATOM 794 CA GLY A 58 -0.311 28.683 13.816 1.00 0.00 C ATOM 795 C GLY A 58 -1.758 28.547 13.413 1.00 0.00 C ATOM 796 O GLY A 58 -2.245 27.428 13.203 1.00 0.00 O ATOM 0 H GLY A 58 0.343 30.647 14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.260 27.848 13.410 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.229 28.628 14.901 1.00 0.00 H new ATOM 800 N ALA A 59 -2.423 29.698 13.288 1.00 0.00 N ATOM 801 CA ALA A 59 -3.828 29.819 12.908 1.00 0.00 C ATOM 802 C ALA A 59 -4.748 29.207 13.951 1.00 0.00 C ATOM 803 O ALA A 59 -5.147 28.027 13.864 1.00 0.00 O ATOM 804 CB ALA A 59 -4.111 29.281 11.496 1.00 0.00 C ATOM 0 H ALA A 59 -1.980 30.602 13.455 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.048 30.886 12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.171 29.397 11.268 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.520 29.838 10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.843 28.226 11.448 1.00 0.00 H new ATOM 810 N GLY A 60 -5.025 29.980 14.969 1.00 0.00 N ATOM 811 CA GLY A 60 -5.903 29.550 16.011 1.00 0.00 C ATOM 812 C GLY A 60 -7.320 29.910 15.676 1.00 0.00 C ATOM 813 O GLY A 60 -7.780 30.996 16.007 1.00 0.00 O ATOM 0 H GLY A 60 -4.648 30.919 15.093 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.817 28.472 16.148 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.615 30.015 16.954 1.00 0.00 H new ATOM 817 N ASP A 61 -7.997 29.014 14.984 1.00 0.00 N ATOM 818 CA ASP A 61 -9.378 29.228 14.557 1.00 0.00 C ATOM 819 C ASP A 61 -10.318 29.201 15.773 1.00 0.00 C ATOM 820 O ASP A 61 -10.040 28.527 16.782 1.00 0.00 O ATOM 821 CB ASP A 61 -9.780 28.166 13.510 1.00 0.00 C ATOM 822 CG ASP A 61 -11.119 28.426 12.819 1.00 0.00 C ATOM 823 OD1 ASP A 61 -11.710 29.514 12.982 1.00 0.00 O ATOM 824 OD2 ASP A 61 -11.572 27.559 12.050 1.00 0.00 O ATOM 0 H ASP A 61 -7.610 28.114 14.699 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.462 30.209 14.090 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.000 28.110 12.751 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.821 27.192 13.998 1.00 0.00 H new ATOM 829 N ASP A 62 -11.398 29.934 15.681 1.00 0.00 N ATOM 830 CA ASP A 62 -12.352 30.058 16.773 1.00 0.00 C ATOM 831 C ASP A 62 -13.249 28.839 16.852 1.00 0.00 C ATOM 832 O ASP A 62 -13.545 28.339 17.943 1.00 0.00 O ATOM 833 CB ASP A 62 -13.204 31.328 16.621 1.00 0.00 C ATOM 834 CG ASP A 62 -14.242 31.479 17.724 1.00 0.00 C ATOM 835 OD1 ASP A 62 -15.444 31.220 17.484 1.00 0.00 O ATOM 836 OD2 ASP A 62 -13.878 31.857 18.853 1.00 0.00 O ATOM 0 H ASP A 62 -11.649 30.466 14.848 1.00 0.00 H new ATOM 0 HA ASP A 62 -11.782 30.131 17.699 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -12.550 32.200 16.622 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -13.708 31.308 15.655 1.00 0.00 H new ATOM 841 N GLU A 63 -13.640 28.330 15.708 1.00 0.00 N ATOM 842 CA GLU A 63 -14.549 27.218 15.670 1.00 0.00 C ATOM 843 C GLU A 63 -13.860 25.965 15.148 1.00 0.00 C ATOM 844 O GLU A 63 -13.044 26.024 14.235 1.00 0.00 O ATOM 845 CB GLU A 63 -15.824 27.571 14.880 1.00 0.00 C ATOM 846 CG GLU A 63 -15.606 27.967 13.425 1.00 0.00 C ATOM 847 CD GLU A 63 -16.878 28.433 12.760 1.00 0.00 C ATOM 848 OE1 GLU A 63 -16.899 29.556 12.200 1.00 0.00 O ATOM 849 OE2 GLU A 63 -17.895 27.711 12.806 1.00 0.00 O ATOM 0 H GLU A 63 -13.341 28.670 14.794 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.866 26.997 16.689 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -16.497 26.714 14.908 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -16.331 28.391 15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.861 28.761 13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.203 27.116 12.876 1.00 0.00 H new ATOM 856 N GLY A 64 -14.163 24.859 15.749 1.00 0.00 N ATOM 857 CA GLY A 64 -13.569 23.623 15.374 1.00 0.00 C ATOM 858 C GLY A 64 -13.966 22.545 16.329 1.00 0.00 C ATOM 859 O GLY A 64 -13.260 22.281 17.291 1.00 0.00 O ATOM 0 H GLY A 64 -14.832 24.791 16.516 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -13.878 23.355 14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -12.484 23.723 15.359 1.00 0.00 H new ATOM 863 N ALA A 65 -15.107 21.939 16.078 1.00 0.00 N ATOM 864 CA ALA A 65 -15.629 20.873 16.921 1.00 0.00 C ATOM 865 C ALA A 65 -14.860 19.588 16.659 1.00 0.00 C ATOM 866 O ALA A 65 -14.808 18.689 17.495 1.00 0.00 O ATOM 867 CB ALA A 65 -17.113 20.670 16.657 1.00 0.00 C ATOM 0 H ALA A 65 -15.703 22.169 15.283 1.00 0.00 H new ATOM 0 HA ALA A 65 -15.503 21.152 17.967 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.490 19.870 17.294 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.651 21.592 16.876 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.263 20.402 15.611 1.00 0.00 H new ATOM 873 N ASP A 66 -14.263 19.519 15.492 1.00 0.00 N ATOM 874 CA ASP A 66 -13.448 18.396 15.111 1.00 0.00 C ATOM 875 C ASP A 66 -12.061 18.616 15.644 1.00 0.00 C ATOM 876 O ASP A 66 -11.278 19.393 15.069 1.00 0.00 O ATOM 877 CB ASP A 66 -13.377 18.231 13.580 1.00 0.00 C ATOM 878 CG ASP A 66 -14.702 17.935 12.925 1.00 0.00 C ATOM 879 OD1 ASP A 66 -15.029 16.744 12.724 1.00 0.00 O ATOM 880 OD2 ASP A 66 -15.429 18.879 12.571 1.00 0.00 O ATOM 0 H ASP A 66 -14.331 20.245 14.779 1.00 0.00 H new ATOM 0 HA ASP A 66 -13.893 17.491 15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -12.967 19.143 13.147 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -12.681 17.426 13.345 1.00 0.00 H new ATOM 885 N ASP A 67 -11.744 17.979 16.745 1.00 0.00 N ATOM 886 CA ASP A 67 -10.421 18.115 17.341 1.00 0.00 C ATOM 887 C ASP A 67 -9.457 17.155 16.714 1.00 0.00 C ATOM 888 O ASP A 67 -9.051 16.155 17.317 1.00 0.00 O ATOM 889 CB ASP A 67 -10.408 17.953 18.864 1.00 0.00 C ATOM 890 CG ASP A 67 -11.064 19.076 19.609 1.00 0.00 C ATOM 891 OD1 ASP A 67 -10.504 20.190 19.652 1.00 0.00 O ATOM 892 OD2 ASP A 67 -12.127 18.850 20.216 1.00 0.00 O ATOM 0 H ASP A 67 -12.377 17.360 17.252 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.109 19.139 17.138 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.908 17.020 19.123 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.375 17.865 19.200 1.00 0.00 H new ATOM 897 N ALA A 68 -9.156 17.421 15.479 1.00 0.00 N ATOM 898 CA ALA A 68 -8.237 16.656 14.698 1.00 0.00 C ATOM 899 C ALA A 68 -7.763 17.522 13.568 1.00 0.00 C ATOM 900 O ALA A 68 -8.216 17.401 12.433 1.00 0.00 O ATOM 901 CB ALA A 68 -8.864 15.360 14.182 1.00 0.00 C ATOM 0 H ALA A 68 -9.560 18.207 14.970 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.394 16.353 15.319 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.130 14.810 13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.184 14.749 15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.726 15.596 13.558 1.00 0.00 H new ATOM 907 N THR A 69 -6.929 18.461 13.909 1.00 0.00 N ATOM 908 CA THR A 69 -6.417 19.429 12.974 1.00 0.00 C ATOM 909 C THR A 69 -5.352 18.781 12.058 1.00 0.00 C ATOM 910 O THR A 69 -5.142 19.215 10.913 1.00 0.00 O ATOM 911 CB THR A 69 -5.839 20.618 13.771 1.00 0.00 C ATOM 912 OG1 THR A 69 -6.804 20.987 14.776 1.00 0.00 O ATOM 913 CG2 THR A 69 -5.591 21.825 12.880 1.00 0.00 C ATOM 0 H THR A 69 -6.578 18.580 14.859 1.00 0.00 H new ATOM 0 HA THR A 69 -7.216 19.791 12.327 1.00 0.00 H new ATOM 0 HB THR A 69 -4.887 20.316 14.208 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.460 21.741 15.299 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.184 22.641 13.478 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.881 21.559 12.097 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.530 22.141 12.426 1.00 0.00 H new ATOM 921 N GLN A 70 -4.734 17.721 12.557 1.00 0.00 N ATOM 922 CA GLN A 70 -3.738 16.989 11.807 1.00 0.00 C ATOM 923 C GLN A 70 -4.373 16.062 10.789 1.00 0.00 C ATOM 924 O GLN A 70 -5.205 15.203 11.141 1.00 0.00 O ATOM 925 CB GLN A 70 -2.849 16.159 12.721 1.00 0.00 C ATOM 926 CG GLN A 70 -1.862 16.935 13.551 1.00 0.00 C ATOM 927 CD GLN A 70 -1.033 16.017 14.419 1.00 0.00 C ATOM 928 OE1 GLN A 70 0.013 15.521 13.998 1.00 0.00 O ATOM 929 NE2 GLN A 70 -1.464 15.802 15.632 1.00 0.00 N ATOM 0 H GLN A 70 -4.911 17.349 13.490 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.136 17.737 11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -3.486 15.583 13.392 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -2.299 15.443 12.110 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.207 17.510 12.897 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -2.394 17.650 14.179 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -2.335 16.229 15.947 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.930 15.207 16.265 1.00 0.00 H new ATOM 938 N LYS A 71 -3.985 16.228 9.552 1.00 0.00 N ATOM 939 CA LYS A 71 -4.385 15.349 8.488 1.00 0.00 C ATOM 940 C LYS A 71 -3.147 14.869 7.780 1.00 0.00 C ATOM 941 O LYS A 71 -2.359 15.665 7.257 1.00 0.00 O ATOM 942 CB LYS A 71 -5.369 15.999 7.510 1.00 0.00 C ATOM 943 CG LYS A 71 -6.733 16.268 8.113 1.00 0.00 C ATOM 944 CD LYS A 71 -7.644 16.987 7.137 1.00 0.00 C ATOM 945 CE LYS A 71 -8.973 17.347 7.784 1.00 0.00 C ATOM 946 NZ LYS A 71 -9.843 18.129 6.878 1.00 0.00 N ATOM 0 H LYS A 71 -3.374 16.988 9.252 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.924 14.506 8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.947 16.938 7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.486 15.352 6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.191 15.325 8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.620 16.868 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.154 17.893 6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.820 16.354 6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.489 16.434 8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.789 17.920 8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.737 18.351 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.363 19.013 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.041 17.573 6.022 1.00 0.00 H new ATOM 960 N GLU A 72 -2.987 13.594 7.769 1.00 0.00 N ATOM 961 CA GLU A 72 -1.813 12.946 7.259 1.00 0.00 C ATOM 962 C GLU A 72 -2.274 11.766 6.446 1.00 0.00 C ATOM 963 O GLU A 72 -3.424 11.326 6.602 1.00 0.00 O ATOM 964 CB GLU A 72 -0.970 12.488 8.479 1.00 0.00 C ATOM 965 CG GLU A 72 0.297 11.684 8.199 1.00 0.00 C ATOM 966 CD GLU A 72 1.304 12.420 7.376 1.00 0.00 C ATOM 967 OE1 GLU A 72 1.393 12.161 6.155 1.00 0.00 O ATOM 968 OE2 GLU A 72 2.041 13.252 7.926 1.00 0.00 O ATOM 0 H GLU A 72 -3.688 12.944 8.125 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.207 13.600 6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.687 13.376 9.044 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.612 11.890 9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.753 11.399 9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.026 10.761 7.686 1.00 0.00 H new ATOM 975 N ASN A 73 -1.440 11.283 5.560 1.00 0.00 N ATOM 976 CA ASN A 73 -1.755 10.086 4.824 1.00 0.00 C ATOM 977 C ASN A 73 -1.767 8.946 5.817 1.00 0.00 C ATOM 978 O ASN A 73 -0.839 8.803 6.603 1.00 0.00 O ATOM 979 CB ASN A 73 -0.731 9.833 3.706 1.00 0.00 C ATOM 980 CG ASN A 73 -0.954 8.548 2.915 1.00 0.00 C ATOM 981 OD1 ASN A 73 -2.076 8.070 2.764 1.00 0.00 O ATOM 982 ND2 ASN A 73 0.110 7.991 2.390 1.00 0.00 N ATOM 0 H ASN A 73 -0.538 11.701 5.331 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.725 10.183 4.337 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.751 10.676 3.016 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.266 9.805 4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.019 7.138 1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.028 8.411 2.533 1.00 0.00 H new ATOM 989 N ASN A 74 -2.834 8.170 5.797 1.00 0.00 N ATOM 990 CA ASN A 74 -3.063 7.052 6.755 1.00 0.00 C ATOM 991 C ASN A 74 -1.876 6.084 6.823 1.00 0.00 C ATOM 992 O ASN A 74 -1.593 5.498 7.865 1.00 0.00 O ATOM 993 CB ASN A 74 -4.368 6.287 6.407 1.00 0.00 C ATOM 994 CG ASN A 74 -4.324 5.551 5.069 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.984 4.390 5.005 1.00 0.00 O ATOM 996 ND2 ASN A 74 -4.653 6.224 4.001 1.00 0.00 N ATOM 0 H ASN A 74 -3.586 8.281 5.117 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.168 7.501 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.576 5.567 7.198 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.198 6.994 6.393 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.627 5.773 3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.936 7.201 4.081 1.00 0.00 H new ATOM 1003 N VAL A 75 -1.168 5.987 5.724 1.00 0.00 N ATOM 1004 CA VAL A 75 -0.038 5.115 5.589 1.00 0.00 C ATOM 1005 C VAL A 75 1.175 5.707 6.316 1.00 0.00 C ATOM 1006 O VAL A 75 1.736 5.069 7.184 1.00 0.00 O ATOM 1007 CB VAL A 75 0.280 4.898 4.095 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.327 3.799 3.899 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -1.010 4.599 3.325 1.00 0.00 C ATOM 0 H VAL A 75 -1.370 6.527 4.882 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.274 4.151 6.040 1.00 0.00 H new ATOM 0 HB VAL A 75 0.712 5.815 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.527 3.673 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.248 4.078 4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.953 2.862 4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.778 4.447 2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.474 3.699 3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.698 5.438 3.427 1.00 0.00 H new ATOM 1019 N SER A 76 1.510 6.957 6.015 1.00 0.00 N ATOM 1020 CA SER A 76 2.670 7.630 6.597 1.00 0.00 C ATOM 1021 C SER A 76 2.472 7.982 8.083 1.00 0.00 C ATOM 1022 O SER A 76 3.451 8.230 8.801 1.00 0.00 O ATOM 1023 CB SER A 76 3.010 8.862 5.762 1.00 0.00 C ATOM 1024 OG SER A 76 1.827 9.534 5.372 1.00 0.00 O ATOM 0 H SER A 76 0.985 7.535 5.359 1.00 0.00 H new ATOM 0 HA SER A 76 3.512 6.938 6.573 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.646 9.535 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.576 8.566 4.879 1.00 0.00 H new ATOM 0 HG SER A 76 1.827 10.440 5.746 1.00 0.00 H new ATOM 1030 N GLY A 77 1.196 7.998 8.496 1.00 0.00 N ATOM 1031 CA GLY A 77 0.739 8.292 9.847 1.00 0.00 C ATOM 1032 C GLY A 77 1.636 7.774 10.975 1.00 0.00 C ATOM 1033 O GLY A 77 1.908 6.566 11.074 1.00 0.00 O ATOM 0 H GLY A 77 0.424 7.796 7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.641 9.373 9.951 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.257 7.868 9.975 1.00 0.00 H new ATOM 1037 N PRO A 78 2.115 8.680 11.858 1.00 0.00 N ATOM 1038 CA PRO A 78 2.966 8.321 13.010 1.00 0.00 C ATOM 1039 C PRO A 78 2.182 7.564 14.088 1.00 0.00 C ATOM 1040 O PRO A 78 2.756 7.043 15.046 1.00 0.00 O ATOM 1041 CB PRO A 78 3.433 9.688 13.551 1.00 0.00 C ATOM 1042 CG PRO A 78 3.137 10.654 12.453 1.00 0.00 C ATOM 1043 CD PRO A 78 1.909 10.141 11.793 1.00 0.00 C ATOM 0 HA PRO A 78 3.784 7.659 12.725 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.902 9.954 14.465 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.496 9.676 13.791 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.981 11.659 12.846 1.00 0.00 H new ATOM 0 HG3 PRO A 78 3.966 10.713 11.748 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.004 10.450 12.317 1.00 0.00 H new ATOM 0 HD3 PRO A 78 1.819 10.495 10.766 1.00 0.00 H new ATOM 1051 N SER A 79 0.881 7.510 13.913 1.00 0.00 N ATOM 1052 CA SER A 79 -0.013 6.866 14.821 1.00 0.00 C ATOM 1053 C SER A 79 0.052 5.335 14.715 1.00 0.00 C ATOM 1054 O SER A 79 -0.191 4.626 15.702 1.00 0.00 O ATOM 1055 CB SER A 79 -1.417 7.382 14.538 1.00 0.00 C ATOM 1056 OG SER A 79 -1.657 7.380 13.134 1.00 0.00 O ATOM 0 H SER A 79 0.412 7.928 13.109 1.00 0.00 H new ATOM 0 HA SER A 79 0.278 7.103 15.844 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.153 6.757 15.043 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.530 8.391 14.934 1.00 0.00 H new ATOM 0 HG SER A 79 -2.562 7.711 12.956 1.00 0.00 H new ATOM 1062 N SER A 80 0.398 4.820 13.546 1.00 0.00 N ATOM 1063 CA SER A 80 0.423 3.397 13.373 1.00 0.00 C ATOM 1064 C SER A 80 1.825 2.887 12.991 1.00 0.00 C ATOM 1065 O SER A 80 2.585 2.459 13.868 1.00 0.00 O ATOM 1066 CB SER A 80 -0.677 2.943 12.382 1.00 0.00 C ATOM 1067 OG SER A 80 -0.762 1.528 12.288 1.00 0.00 O ATOM 0 H SER A 80 0.659 5.363 12.723 1.00 0.00 H new ATOM 0 HA SER A 80 0.194 2.936 14.334 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.639 3.343 12.701 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.470 3.359 11.396 1.00 0.00 H new ATOM 0 HG SER A 80 -0.234 1.219 11.522 1.00 0.00 H new ATOM 1073 N PHE A 81 2.187 2.982 11.717 1.00 0.00 N ATOM 1074 CA PHE A 81 3.460 2.441 11.243 1.00 0.00 C ATOM 1075 C PHE A 81 4.629 3.374 11.485 1.00 0.00 C ATOM 1076 O PHE A 81 5.724 2.905 11.819 1.00 0.00 O ATOM 1077 CB PHE A 81 3.379 1.994 9.773 1.00 0.00 C ATOM 1078 CG PHE A 81 2.584 0.724 9.571 1.00 0.00 C ATOM 1079 CD1 PHE A 81 3.234 -0.483 9.365 1.00 0.00 C ATOM 1080 CD2 PHE A 81 1.198 0.731 9.603 1.00 0.00 C ATOM 1081 CE1 PHE A 81 2.519 -1.654 9.195 1.00 0.00 C ATOM 1082 CE2 PHE A 81 0.479 -0.439 9.432 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.140 -1.631 9.229 1.00 0.00 C ATOM 0 H PHE A 81 1.621 3.426 10.994 1.00 0.00 H new ATOM 0 HA PHE A 81 3.654 1.553 11.845 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.929 2.792 9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.389 1.846 9.391 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.313 -0.509 9.337 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.673 1.661 9.763 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.040 -2.587 9.036 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.600 -0.418 9.458 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.580 -2.545 9.097 1.00 0.00 H new ATOM 1093 N ALA A 82 4.383 4.690 11.346 1.00 0.00 N ATOM 1094 CA ALA A 82 5.396 5.747 11.571 1.00 0.00 C ATOM 1095 C ALA A 82 6.630 5.585 10.682 1.00 0.00 C ATOM 1096 O ALA A 82 7.572 4.850 11.004 1.00 0.00 O ATOM 1097 CB ALA A 82 5.784 5.847 13.046 1.00 0.00 C ATOM 0 H ALA A 82 3.471 5.056 11.073 1.00 0.00 H new ATOM 0 HA ALA A 82 4.926 6.687 11.282 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.529 6.632 13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.901 6.084 13.639 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.199 4.896 13.378 1.00 0.00 H new ATOM 1103 N TYR A 83 6.621 6.255 9.567 1.00 0.00 N ATOM 1104 CA TYR A 83 7.703 6.135 8.635 1.00 0.00 C ATOM 1105 C TYR A 83 8.822 7.087 8.942 1.00 0.00 C ATOM 1106 O TYR A 83 8.612 8.277 9.189 1.00 0.00 O ATOM 1107 CB TYR A 83 7.241 6.257 7.186 1.00 0.00 C ATOM 1108 CG TYR A 83 6.432 5.071 6.713 1.00 0.00 C ATOM 1109 CD1 TYR A 83 5.099 4.951 7.028 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.007 4.075 5.936 1.00 0.00 C ATOM 1111 CE1 TYR A 83 4.357 3.883 6.586 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.260 3.000 5.498 1.00 0.00 C ATOM 1113 CZ TYR A 83 4.933 2.916 5.827 1.00 0.00 C ATOM 1114 OH TYR A 83 4.167 1.866 5.381 1.00 0.00 O ATOM 0 H TYR A 83 5.876 6.890 9.281 1.00 0.00 H new ATOM 0 HA TYR A 83 8.098 5.126 8.755 1.00 0.00 H new ATOM 0 HB2 TYR A 83 6.643 7.162 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.113 6.373 6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.627 5.710 7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.052 4.142 5.671 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.311 3.812 6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.720 2.228 4.898 1.00 0.00 H new ATOM 0 HH TYR A 83 4.541 1.521 4.543 1.00 0.00 H new ATOM 1124 N THR A 84 9.994 6.540 8.955 1.00 0.00 N ATOM 1125 CA THR A 84 11.192 7.254 9.220 1.00 0.00 C ATOM 1126 C THR A 84 11.810 7.691 7.882 1.00 0.00 C ATOM 1127 O THR A 84 11.996 6.866 6.975 1.00 0.00 O ATOM 1128 CB THR A 84 12.142 6.338 10.007 1.00 0.00 C ATOM 1129 OG1 THR A 84 11.404 5.773 11.108 1.00 0.00 O ATOM 1130 CG2 THR A 84 13.317 7.120 10.562 1.00 0.00 C ATOM 0 H THR A 84 10.144 5.547 8.774 1.00 0.00 H new ATOM 0 HA THR A 84 10.999 8.146 9.816 1.00 0.00 H new ATOM 0 HB THR A 84 12.525 5.564 9.342 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.990 5.182 11.625 1.00 0.00 H new ATOM 0 HG21 THR A 84 13.973 6.448 11.114 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.871 7.575 9.741 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.952 7.900 11.230 1.00 0.00 H new ATOM 1138 N ALA A 85 12.082 8.970 7.759 1.00 0.00 N ATOM 1139 CA ALA A 85 12.570 9.558 6.520 1.00 0.00 C ATOM 1140 C ALA A 85 14.084 9.448 6.382 1.00 0.00 C ATOM 1141 O ALA A 85 14.827 9.739 7.323 1.00 0.00 O ATOM 1142 CB ALA A 85 12.143 11.010 6.456 1.00 0.00 C ATOM 0 H ALA A 85 11.972 9.642 8.519 1.00 0.00 H new ATOM 0 HA ALA A 85 12.135 9.001 5.690 1.00 0.00 H new ATOM 0 HB1 ALA A 85 12.506 11.456 5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.055 11.071 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.560 11.550 7.306 1.00 0.00 H new ATOM 1148 N MET A 86 14.529 9.020 5.209 1.00 0.00 N ATOM 1149 CA MET A 86 15.945 8.884 4.892 1.00 0.00 C ATOM 1150 C MET A 86 16.255 9.628 3.575 1.00 0.00 C ATOM 1151 O MET A 86 15.412 9.669 2.662 1.00 0.00 O ATOM 1152 CB MET A 86 16.338 7.400 4.733 1.00 0.00 C ATOM 1153 CG MET A 86 16.085 6.524 5.945 1.00 0.00 C ATOM 1154 SD MET A 86 16.954 7.079 7.432 1.00 0.00 S ATOM 1155 CE MET A 86 16.226 5.987 8.651 1.00 0.00 C ATOM 0 H MET A 86 13.911 8.754 4.442 1.00 0.00 H new ATOM 0 HA MET A 86 16.519 9.314 5.713 1.00 0.00 H new ATOM 0 HB2 MET A 86 15.790 6.986 3.886 1.00 0.00 H new ATOM 0 HB3 MET A 86 17.398 7.348 4.483 1.00 0.00 H new ATOM 0 HG2 MET A 86 15.014 6.499 6.148 1.00 0.00 H new ATOM 0 HG3 MET A 86 16.390 5.503 5.715 1.00 0.00 H new ATOM 0 HE1 MET A 86 16.158 6.504 9.608 1.00 0.00 H new ATOM 0 HE2 MET A 86 15.228 5.693 8.326 1.00 0.00 H new ATOM 0 HE3 MET A 86 16.848 5.099 8.762 1.00 0.00 H new ATOM 1165 N PRO A 87 17.434 10.256 3.472 1.00 0.00 N ATOM 1166 CA PRO A 87 17.869 10.964 2.255 1.00 0.00 C ATOM 1167 C PRO A 87 18.405 10.007 1.159 1.00 0.00 C ATOM 1168 O PRO A 87 18.631 8.813 1.420 1.00 0.00 O ATOM 1169 CB PRO A 87 18.995 11.866 2.770 1.00 0.00 C ATOM 1170 CG PRO A 87 19.586 11.103 3.906 1.00 0.00 C ATOM 1171 CD PRO A 87 18.445 10.368 4.554 1.00 0.00 C ATOM 0 HA PRO A 87 17.046 11.497 1.778 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.735 12.061 1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.613 12.833 3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.348 10.407 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.071 11.774 4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.755 9.387 4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.053 10.914 5.412 1.00 0.00 H new ATOM 1179 N PHE A 88 18.555 10.532 -0.067 1.00 0.00 N ATOM 1180 CA PHE A 88 19.127 9.779 -1.199 1.00 0.00 C ATOM 1181 C PHE A 88 20.563 9.363 -0.881 1.00 0.00 C ATOM 1182 O PHE A 88 21.411 10.218 -0.583 1.00 0.00 O ATOM 1183 CB PHE A 88 19.168 10.633 -2.485 1.00 0.00 C ATOM 1184 CG PHE A 88 17.861 10.870 -3.208 1.00 0.00 C ATOM 1185 CD1 PHE A 88 16.830 11.596 -2.633 1.00 0.00 C ATOM 1186 CD2 PHE A 88 17.691 10.390 -4.498 1.00 0.00 C ATOM 1187 CE1 PHE A 88 15.660 11.831 -3.331 1.00 0.00 C ATOM 1188 CE2 PHE A 88 16.522 10.620 -5.196 1.00 0.00 C ATOM 1189 CZ PHE A 88 15.506 11.343 -4.610 1.00 0.00 C ATOM 0 H PHE A 88 18.285 11.487 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 88 18.491 8.908 -1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 88 19.592 11.604 -2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 88 19.857 10.157 -3.183 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.942 11.982 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.486 9.827 -4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.864 12.399 -2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.404 10.234 -6.198 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.590 11.527 -5.152 1.00 0.00 H new ATOM 1199 N SER A 89 20.829 8.084 -0.924 1.00 0.00 N ATOM 1200 CA SER A 89 22.149 7.591 -0.685 1.00 0.00 C ATOM 1201 C SER A 89 22.940 7.513 -2.002 1.00 0.00 C ATOM 1202 O SER A 89 23.813 8.350 -2.253 1.00 0.00 O ATOM 1203 CB SER A 89 22.072 6.239 0.029 1.00 0.00 C ATOM 1204 OG SER A 89 21.198 5.352 -0.668 1.00 0.00 O ATOM 0 H SER A 89 20.137 7.362 -1.125 1.00 0.00 H new ATOM 0 HA SER A 89 22.687 8.280 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.067 5.800 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.717 6.380 1.050 1.00 0.00 H new ATOM 0 HG SER A 89 21.162 4.492 -0.199 1.00 0.00 H new ATOM 1210 N SER A 90 22.588 6.529 -2.846 1.00 0.00 N ATOM 1211 CA SER A 90 23.216 6.284 -4.157 1.00 0.00 C ATOM 1212 C SER A 90 24.713 5.920 -4.021 1.00 0.00 C ATOM 1213 O SER A 90 25.519 6.169 -4.917 1.00 0.00 O ATOM 1214 CB SER A 90 23.007 7.491 -5.090 1.00 0.00 C ATOM 1215 OG SER A 90 21.613 7.784 -5.240 1.00 0.00 O ATOM 0 H SER A 90 21.843 5.867 -2.632 1.00 0.00 H new ATOM 0 HA SER A 90 22.725 5.420 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 90 23.525 8.361 -4.687 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.446 7.282 -6.066 1.00 0.00 H new ATOM 0 HG SER A 90 21.130 6.964 -5.474 1.00 0.00 H new ATOM 1221 N LYS A 91 25.056 5.286 -2.920 1.00 0.00 N ATOM 1222 CA LYS A 91 26.429 4.854 -2.664 1.00 0.00 C ATOM 1223 C LYS A 91 26.703 3.478 -3.297 1.00 0.00 C ATOM 1224 O LYS A 91 25.769 2.803 -3.739 1.00 0.00 O ATOM 1225 CB LYS A 91 26.726 4.854 -1.147 1.00 0.00 C ATOM 1226 CG LYS A 91 27.324 6.163 -0.585 1.00 0.00 C ATOM 1227 CD LYS A 91 26.447 7.383 -0.810 1.00 0.00 C ATOM 1228 CE LYS A 91 27.123 8.674 -0.333 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.425 8.938 -1.022 1.00 0.00 N ATOM 0 H LYS A 91 24.400 5.052 -2.175 1.00 0.00 H new ATOM 0 HA LYS A 91 27.107 5.567 -3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 91 25.800 4.640 -0.613 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.415 4.038 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 91 27.496 6.043 0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.296 6.335 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 91 26.210 7.468 -1.871 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.502 7.252 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.450 9.515 -0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 91 27.292 8.614 0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.727 9.914 -0.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.145 8.277 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.308 8.807 -2.047 1.00 0.00 H new ATOM 1243 N GLY A 92 27.971 3.070 -3.327 1.00 0.00 N ATOM 1244 CA GLY A 92 28.372 1.800 -3.936 1.00 0.00 C ATOM 1245 C GLY A 92 27.798 0.600 -3.208 1.00 0.00 C ATOM 1246 O GLY A 92 27.343 -0.361 -3.831 1.00 0.00 O ATOM 0 H GLY A 92 28.745 3.605 -2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.046 1.780 -4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.460 1.731 -3.942 1.00 0.00 H new ATOM 1250 N GLU A 93 27.761 0.686 -1.887 1.00 0.00 N ATOM 1251 CA GLU A 93 27.204 -0.370 -1.048 1.00 0.00 C ATOM 1252 C GLU A 93 25.692 -0.502 -1.245 1.00 0.00 C ATOM 1253 O GLU A 93 25.108 -1.540 -0.945 1.00 0.00 O ATOM 1254 CB GLU A 93 27.539 -0.173 0.449 1.00 0.00 C ATOM 1255 CG GLU A 93 27.183 1.199 1.022 1.00 0.00 C ATOM 1256 CD GLU A 93 28.312 2.208 0.931 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.750 2.562 -0.179 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.766 2.683 1.981 1.00 0.00 O ATOM 0 H GLU A 93 28.115 1.487 -1.365 1.00 0.00 H new ATOM 0 HA GLU A 93 27.677 -1.298 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.016 -0.936 1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.606 -0.342 0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 93 26.314 1.590 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 93 26.894 1.083 2.067 1.00 0.00 H new ATOM 1265 N PHE A 94 25.071 0.540 -1.783 1.00 0.00 N ATOM 1266 CA PHE A 94 23.655 0.514 -2.073 1.00 0.00 C ATOM 1267 C PHE A 94 23.396 -0.403 -3.273 1.00 0.00 C ATOM 1268 O PHE A 94 22.394 -1.103 -3.323 1.00 0.00 O ATOM 1269 CB PHE A 94 23.113 1.937 -2.319 1.00 0.00 C ATOM 1270 CG PHE A 94 21.670 1.967 -2.722 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.670 1.834 -1.777 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.316 2.104 -4.055 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.349 1.836 -2.154 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.999 2.109 -4.432 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.013 1.973 -3.483 1.00 0.00 C ATOM 0 H PHE A 94 25.535 1.415 -2.026 1.00 0.00 H new ATOM 0 HA PHE A 94 23.121 0.116 -1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.241 2.527 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.709 2.415 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 94 20.929 1.728 -0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 94 22.087 2.208 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 94 18.574 1.730 -1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 94 19.735 2.220 -5.473 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.975 1.974 -3.780 1.00 0.00 H new ATOM 1285 N LYS A 95 24.343 -0.428 -4.208 1.00 0.00 N ATOM 1286 CA LYS A 95 24.250 -1.295 -5.379 1.00 0.00 C ATOM 1287 C LYS A 95 24.318 -2.749 -4.939 1.00 0.00 C ATOM 1288 O LYS A 95 23.607 -3.610 -5.469 1.00 0.00 O ATOM 1289 CB LYS A 95 25.380 -0.999 -6.372 1.00 0.00 C ATOM 1290 CG LYS A 95 25.359 0.400 -6.992 1.00 0.00 C ATOM 1291 CD LYS A 95 24.122 0.655 -7.864 1.00 0.00 C ATOM 1292 CE LYS A 95 24.036 -0.307 -9.056 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.910 0.024 -9.961 1.00 0.00 N ATOM 0 H LYS A 95 25.186 0.145 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 95 23.300 -1.105 -5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.334 -1.138 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.337 -1.735 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.394 1.144 -6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.256 0.536 -7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.224 0.554 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 95 24.145 1.681 -8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.971 -0.275 -9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.918 -1.327 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.890 -0.651 -10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.014 -0.032 -9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 23.034 0.988 -10.332 1.00 0.00 H new ATOM 1307 N SER A 96 25.156 -2.999 -3.950 1.00 0.00 N ATOM 1308 CA SER A 96 25.309 -4.302 -3.359 1.00 0.00 C ATOM 1309 C SER A 96 24.003 -4.717 -2.645 1.00 0.00 C ATOM 1310 O SER A 96 23.598 -5.881 -2.696 1.00 0.00 O ATOM 1311 CB SER A 96 26.483 -4.247 -2.391 1.00 0.00 C ATOM 1312 OG SER A 96 27.602 -3.635 -3.034 1.00 0.00 O ATOM 0 H SER A 96 25.756 -2.287 -3.533 1.00 0.00 H new ATOM 0 HA SER A 96 25.510 -5.052 -4.124 1.00 0.00 H new ATOM 0 HB2 SER A 96 26.208 -3.682 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.744 -5.253 -2.062 1.00 0.00 H new ATOM 0 HG SER A 96 28.357 -3.598 -2.411 1.00 0.00 H new ATOM 1318 N TRP A 97 23.343 -3.746 -2.002 1.00 0.00 N ATOM 1319 CA TRP A 97 22.055 -3.965 -1.346 1.00 0.00 C ATOM 1320 C TRP A 97 21.006 -4.395 -2.375 1.00 0.00 C ATOM 1321 O TRP A 97 20.302 -5.380 -2.165 1.00 0.00 O ATOM 1322 CB TRP A 97 21.600 -2.688 -0.596 1.00 0.00 C ATOM 1323 CG TRP A 97 20.222 -2.783 0.019 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.898 -3.312 1.227 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.989 -2.327 -0.562 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.537 -3.231 1.430 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.958 -2.624 0.346 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.665 -1.703 -1.764 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.617 -2.304 0.082 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.353 -1.393 -2.020 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.342 -1.693 -1.107 1.00 0.00 C ATOM 0 H TRP A 97 23.689 -2.790 -1.924 1.00 0.00 H new ATOM 0 HA TRP A 97 22.168 -4.763 -0.613 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.321 -2.467 0.191 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.618 -1.848 -1.290 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.604 -3.735 1.927 1.00 0.00 H new ATOM 0 HE1 TRP A 97 18.040 -3.569 2.255 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.435 -1.467 -2.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.835 -2.532 0.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 17.097 -0.906 -2.949 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.320 -1.436 -1.346 1.00 0.00 H new ATOM 1342 N VAL A 98 20.941 -3.665 -3.497 1.00 0.00 N ATOM 1343 CA VAL A 98 19.990 -3.946 -4.586 1.00 0.00 C ATOM 1344 C VAL A 98 20.152 -5.380 -5.102 1.00 0.00 C ATOM 1345 O VAL A 98 19.166 -6.092 -5.315 1.00 0.00 O ATOM 1346 CB VAL A 98 20.150 -2.936 -5.778 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.193 -3.259 -6.925 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.919 -1.509 -5.313 1.00 0.00 C ATOM 0 H VAL A 98 21.545 -2.863 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 98 18.990 -3.827 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 98 21.172 -3.035 -6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.334 -2.538 -7.730 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.397 -4.263 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.165 -3.206 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.035 -0.828 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.911 -1.417 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.645 -1.256 -4.540 1.00 0.00 H new ATOM 1358 N LYS A 99 21.393 -5.808 -5.249 1.00 0.00 N ATOM 1359 CA LYS A 99 21.688 -7.131 -5.762 1.00 0.00 C ATOM 1360 C LYS A 99 21.245 -8.249 -4.825 1.00 0.00 C ATOM 1361 O LYS A 99 20.772 -9.282 -5.292 1.00 0.00 O ATOM 1362 CB LYS A 99 23.147 -7.255 -6.173 1.00 0.00 C ATOM 1363 CG LYS A 99 23.472 -6.400 -7.381 1.00 0.00 C ATOM 1364 CD LYS A 99 24.916 -6.519 -7.802 1.00 0.00 C ATOM 1365 CE LYS A 99 25.158 -5.741 -9.080 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.559 -5.805 -9.520 1.00 0.00 N ATOM 0 H LYS A 99 22.217 -5.253 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 99 21.088 -7.257 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.785 -6.961 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.373 -8.298 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.830 -6.692 -8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.248 -5.358 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.565 -6.143 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.173 -7.568 -7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.515 -6.133 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.876 -4.699 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.673 -5.258 -10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.173 -5.407 -8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 26.824 -6.796 -9.693 1.00 0.00 H new ATOM 1380 N ASP A 100 21.378 -8.049 -3.523 1.00 0.00 N ATOM 1381 CA ASP A 100 20.873 -9.036 -2.553 1.00 0.00 C ATOM 1382 C ASP A 100 19.372 -8.982 -2.478 1.00 0.00 C ATOM 1383 O ASP A 100 18.714 -10.019 -2.430 1.00 0.00 O ATOM 1384 CB ASP A 100 21.466 -8.864 -1.150 1.00 0.00 C ATOM 1385 CG ASP A 100 22.830 -9.483 -0.989 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.928 -10.601 -0.437 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.827 -8.867 -1.386 1.00 0.00 O ATOM 0 H ASP A 100 21.822 -7.230 -3.108 1.00 0.00 H new ATOM 0 HA ASP A 100 21.193 -10.012 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.530 -7.800 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.787 -9.307 -0.421 1.00 0.00 H new ATOM 1392 N TYR A 101 18.836 -7.762 -2.497 1.00 0.00 N ATOM 1393 CA TYR A 101 17.395 -7.503 -2.441 1.00 0.00 C ATOM 1394 C TYR A 101 16.666 -8.255 -3.556 1.00 0.00 C ATOM 1395 O TYR A 101 15.831 -9.111 -3.282 1.00 0.00 O ATOM 1396 CB TYR A 101 17.126 -5.976 -2.539 1.00 0.00 C ATOM 1397 CG TYR A 101 15.662 -5.564 -2.440 1.00 0.00 C ATOM 1398 CD1 TYR A 101 15.061 -5.380 -1.205 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.892 -5.352 -3.582 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.733 -5.004 -1.102 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.567 -4.975 -3.488 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.993 -4.802 -2.247 1.00 0.00 C ATOM 1403 OH TYR A 101 11.671 -4.433 -2.156 1.00 0.00 O ATOM 0 H TYR A 101 19.398 -6.912 -2.553 1.00 0.00 H new ATOM 0 HA TYR A 101 17.011 -7.864 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.682 -5.474 -1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.525 -5.614 -3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.640 -5.533 -0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.339 -5.485 -4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.280 -4.870 -0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.983 -4.816 -4.383 1.00 0.00 H new ATOM 0 HH TYR A 101 11.297 -4.331 -3.056 1.00 0.00 H new ATOM 1413 N VAL A 102 17.046 -7.979 -4.802 1.00 0.00 N ATOM 1414 CA VAL A 102 16.410 -8.596 -5.969 1.00 0.00 C ATOM 1415 C VAL A 102 16.623 -10.115 -5.978 1.00 0.00 C ATOM 1416 O VAL A 102 15.710 -10.866 -6.295 1.00 0.00 O ATOM 1417 CB VAL A 102 16.907 -7.955 -7.309 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.272 -8.625 -8.530 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.601 -6.463 -7.325 1.00 0.00 C ATOM 0 H VAL A 102 17.796 -7.328 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 102 15.340 -8.404 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 102 17.985 -8.108 -7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.643 -8.151 -9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.532 -9.684 -8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.188 -8.518 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.952 -6.030 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.525 -6.311 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.107 -5.979 -6.490 1.00 0.00 H new ATOM 1429 N ARG A 103 17.811 -10.552 -5.566 1.00 0.00 N ATOM 1430 CA ARG A 103 18.149 -11.973 -5.514 1.00 0.00 C ATOM 1431 C ARG A 103 17.234 -12.727 -4.552 1.00 0.00 C ATOM 1432 O ARG A 103 16.573 -13.690 -4.938 1.00 0.00 O ATOM 1433 CB ARG A 103 19.601 -12.156 -5.079 1.00 0.00 C ATOM 1434 CG ARG A 103 20.041 -13.600 -4.987 1.00 0.00 C ATOM 1435 CD ARG A 103 21.452 -13.722 -4.464 1.00 0.00 C ATOM 1436 NE ARG A 103 21.862 -15.125 -4.366 1.00 0.00 N ATOM 1437 CZ ARG A 103 23.108 -15.556 -4.157 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.110 -14.693 -4.020 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.346 -16.860 -4.078 1.00 0.00 N ATOM 0 H ARG A 103 18.563 -9.935 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 103 18.012 -12.381 -6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 103 20.249 -11.634 -5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.740 -11.682 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 103 19.362 -14.146 -4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.977 -14.063 -5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 103 22.135 -13.186 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.521 -13.251 -3.483 1.00 0.00 H new ATOM 0 HE ARG A 103 21.134 -15.832 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.931 -13.690 -4.074 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.058 -15.034 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.579 -17.525 -4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.296 -17.196 -3.918 1.00 0.00 H new ATOM 1453 N ASN A 104 17.171 -12.257 -3.319 1.00 0.00 N ATOM 1454 CA ASN A 104 16.396 -12.920 -2.267 1.00 0.00 C ATOM 1455 C ASN A 104 14.916 -12.882 -2.571 1.00 0.00 C ATOM 1456 O ASN A 104 14.194 -13.851 -2.308 1.00 0.00 O ATOM 1457 CB ASN A 104 16.698 -12.331 -0.883 1.00 0.00 C ATOM 1458 CG ASN A 104 18.153 -12.529 -0.473 1.00 0.00 C ATOM 1459 OD1 ASN A 104 18.796 -13.500 -0.865 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.681 -11.617 0.304 1.00 0.00 N ATOM 0 H ASN A 104 17.650 -11.410 -3.012 1.00 0.00 H new ATOM 0 HA ASN A 104 16.704 -13.966 -2.246 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.466 -11.266 -0.886 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.048 -12.797 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.653 -11.701 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.120 -10.823 0.612 1.00 0.00 H new ATOM 1467 N VAL A 105 14.470 -11.782 -3.161 1.00 0.00 N ATOM 1468 CA VAL A 105 13.097 -11.659 -3.613 1.00 0.00 C ATOM 1469 C VAL A 105 12.812 -12.686 -4.723 1.00 0.00 C ATOM 1470 O VAL A 105 11.811 -13.372 -4.676 1.00 0.00 O ATOM 1471 CB VAL A 105 12.757 -10.196 -4.080 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.414 -10.125 -4.801 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.725 -9.260 -2.876 1.00 0.00 C ATOM 0 H VAL A 105 15.046 -10.959 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 105 12.444 -11.872 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 105 13.536 -9.889 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.219 -9.097 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.440 -10.766 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.623 -10.461 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.489 -8.249 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.964 -9.598 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.699 -9.263 -2.387 1.00 0.00 H new ATOM 1483 N ARG A 106 13.741 -12.836 -5.655 1.00 0.00 N ATOM 1484 CA ARG A 106 13.607 -13.762 -6.786 1.00 0.00 C ATOM 1485 C ARG A 106 13.481 -15.227 -6.303 1.00 0.00 C ATOM 1486 O ARG A 106 12.742 -16.034 -6.890 1.00 0.00 O ATOM 1487 CB ARG A 106 14.801 -13.577 -7.718 1.00 0.00 C ATOM 1488 CG ARG A 106 14.743 -14.336 -9.020 1.00 0.00 C ATOM 1489 CD ARG A 106 15.957 -13.999 -9.853 1.00 0.00 C ATOM 1490 NE ARG A 106 15.969 -14.674 -11.148 1.00 0.00 N ATOM 1491 CZ ARG A 106 16.941 -14.549 -12.058 1.00 0.00 C ATOM 1492 NH1 ARG A 106 18.041 -13.841 -11.772 1.00 0.00 N ATOM 1493 NH2 ARG A 106 16.833 -15.157 -13.237 1.00 0.00 N ATOM 0 H ARG A 106 14.619 -12.317 -5.654 1.00 0.00 H new ATOM 0 HA ARG A 106 12.691 -13.537 -7.332 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.901 -12.515 -7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.703 -13.876 -7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.707 -15.408 -8.827 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.833 -14.079 -9.563 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.994 -12.921 -10.012 1.00 0.00 H new ATOM 0 HD3 ARG A 106 16.856 -14.271 -9.300 1.00 0.00 H new ATOM 0 HE ARG A 106 15.182 -15.282 -11.374 1.00 0.00 H new ATOM 0 HH11 ARG A 106 18.138 -13.396 -10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.782 -13.746 -12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.008 -15.719 -13.447 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.575 -15.061 -13.930 1.00 0.00 H new ATOM 1507 N GLN A 107 14.185 -15.565 -5.228 1.00 0.00 N ATOM 1508 CA GLN A 107 14.047 -16.891 -4.635 1.00 0.00 C ATOM 1509 C GLN A 107 12.712 -17.045 -3.928 1.00 0.00 C ATOM 1510 O GLN A 107 12.148 -18.132 -3.895 1.00 0.00 O ATOM 1511 CB GLN A 107 15.209 -17.274 -3.705 1.00 0.00 C ATOM 1512 CG GLN A 107 16.441 -17.846 -4.412 1.00 0.00 C ATOM 1513 CD GLN A 107 17.192 -16.851 -5.263 1.00 0.00 C ATOM 1514 OE1 GLN A 107 18.104 -16.188 -4.782 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.855 -16.760 -6.523 1.00 0.00 N ATOM 0 H GLN A 107 14.847 -14.950 -4.755 1.00 0.00 H new ATOM 0 HA GLN A 107 14.083 -17.592 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.509 -16.391 -3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.850 -18.007 -2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 107 17.121 -18.249 -3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.129 -18.680 -5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.090 -17.328 -6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.357 -16.122 -7.140 1.00 0.00 H new ATOM 1524 N ALA A 108 12.192 -15.952 -3.404 1.00 0.00 N ATOM 1525 CA ALA A 108 10.894 -15.949 -2.747 1.00 0.00 C ATOM 1526 C ALA A 108 9.770 -16.135 -3.774 1.00 0.00 C ATOM 1527 O ALA A 108 8.736 -16.719 -3.460 1.00 0.00 O ATOM 1528 CB ALA A 108 10.701 -14.669 -1.952 1.00 0.00 C ATOM 0 H ALA A 108 12.654 -15.043 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 108 10.856 -16.787 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.725 -14.685 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.481 -14.590 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.759 -13.812 -2.623 1.00 0.00 H new ATOM 1534 N LEU A 109 9.993 -15.621 -4.992 1.00 0.00 N ATOM 1535 CA LEU A 109 9.085 -15.816 -6.140 1.00 0.00 C ATOM 1536 C LEU A 109 8.826 -17.296 -6.385 1.00 0.00 C ATOM 1537 O LEU A 109 7.699 -17.769 -6.297 1.00 0.00 O ATOM 1538 CB LEU A 109 9.683 -15.210 -7.441 1.00 0.00 C ATOM 1539 CG LEU A 109 9.363 -13.748 -7.812 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.663 -12.769 -6.705 1.00 0.00 C ATOM 1541 CD2 LEU A 109 10.101 -13.359 -9.078 1.00 0.00 C ATOM 0 H LEU A 109 10.812 -15.055 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 109 8.152 -15.309 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.767 -15.301 -7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.360 -15.837 -8.272 1.00 0.00 H new ATOM 0 HG LEU A 109 8.287 -13.697 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.414 -11.760 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.069 -13.020 -5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.722 -12.818 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.868 -12.325 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.175 -13.461 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.791 -14.011 -9.895 1.00 0.00 H new ATOM 1553 N LYS A 110 9.890 -18.025 -6.640 1.00 0.00 N ATOM 1554 CA LYS A 110 9.783 -19.435 -6.997 1.00 0.00 C ATOM 1555 C LYS A 110 9.628 -20.365 -5.777 1.00 0.00 C ATOM 1556 O LYS A 110 9.018 -21.428 -5.877 1.00 0.00 O ATOM 1557 CB LYS A 110 10.988 -19.860 -7.859 1.00 0.00 C ATOM 1558 CG LYS A 110 12.349 -19.618 -7.200 1.00 0.00 C ATOM 1559 CD LYS A 110 13.522 -20.051 -8.081 1.00 0.00 C ATOM 1560 CE LYS A 110 13.499 -21.548 -8.380 1.00 0.00 C ATOM 1561 NZ LYS A 110 14.725 -21.987 -9.075 1.00 0.00 N ATOM 0 H LYS A 110 10.845 -17.669 -6.608 1.00 0.00 H new ATOM 0 HA LYS A 110 8.866 -19.542 -7.576 1.00 0.00 H new ATOM 0 HB2 LYS A 110 10.895 -20.920 -8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.953 -19.318 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.450 -18.559 -6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.391 -20.160 -6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.495 -19.495 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.459 -19.796 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.391 -22.103 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.629 -21.783 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.672 -23.009 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.815 -21.476 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.553 -21.786 -8.479 1.00 0.00 H new ATOM 1575 N GLY A 111 10.146 -19.949 -4.635 1.00 0.00 N ATOM 1576 CA GLY A 111 10.163 -20.806 -3.454 1.00 0.00 C ATOM 1577 C GLY A 111 8.912 -20.743 -2.601 1.00 0.00 C ATOM 1578 O GLY A 111 8.816 -21.443 -1.591 1.00 0.00 O ATOM 0 H GLY A 111 10.560 -19.027 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.316 -21.837 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.020 -20.533 -2.838 1.00 0.00 H new ATOM 1582 N SER A 112 7.964 -19.914 -2.966 1.00 0.00 N ATOM 1583 CA SER A 112 6.735 -19.798 -2.199 1.00 0.00 C ATOM 1584 C SER A 112 5.693 -20.834 -2.628 1.00 0.00 C ATOM 1585 O SER A 112 4.700 -21.066 -1.929 1.00 0.00 O ATOM 1586 CB SER A 112 6.208 -18.374 -2.281 1.00 0.00 C ATOM 1587 OG SER A 112 6.221 -17.918 -3.621 1.00 0.00 O ATOM 0 H SER A 112 8.014 -19.309 -3.786 1.00 0.00 H new ATOM 0 HA SER A 112 6.955 -20.016 -1.154 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.193 -18.332 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.819 -17.718 -1.661 1.00 0.00 H new ATOM 0 HG SER A 112 7.059 -17.440 -3.796 1.00 0.00 H new ATOM 1593 N GLY A 113 5.943 -21.472 -3.766 1.00 0.00 N ATOM 1594 CA GLY A 113 5.059 -22.504 -4.245 1.00 0.00 C ATOM 1595 C GLY A 113 3.826 -21.957 -4.923 1.00 0.00 C ATOM 1596 O GLY A 113 2.729 -22.501 -4.753 1.00 0.00 O ATOM 0 H GLY A 113 6.748 -21.287 -4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.599 -23.141 -4.945 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.757 -23.134 -3.408 1.00 0.00 H new ATOM 1600 N VAL A 114 3.990 -20.882 -5.672 1.00 0.00 N ATOM 1601 CA VAL A 114 2.884 -20.308 -6.420 1.00 0.00 C ATOM 1602 C VAL A 114 2.665 -21.188 -7.672 1.00 0.00 C ATOM 1603 O VAL A 114 3.620 -21.850 -8.122 1.00 0.00 O ATOM 1604 CB VAL A 114 3.174 -18.821 -6.829 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.952 -18.164 -7.435 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.646 -18.007 -5.640 1.00 0.00 C ATOM 0 H VAL A 114 4.876 -20.389 -5.779 1.00 0.00 H new ATOM 0 HA VAL A 114 1.987 -20.289 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 114 3.965 -18.848 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.189 -17.135 -7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.648 -18.713 -8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.138 -18.170 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.839 -16.981 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.877 -18.011 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.562 -18.443 -5.242 1.00 0.00 H new ATOM 1616 N ALA A 115 1.431 -21.245 -8.187 1.00 0.00 N ATOM 1617 CA ALA A 115 1.092 -22.077 -9.355 1.00 0.00 C ATOM 1618 C ALA A 115 1.961 -21.725 -10.564 1.00 0.00 C ATOM 1619 O ALA A 115 2.320 -20.570 -10.751 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.380 -21.934 -9.695 1.00 0.00 C ATOM 0 H ALA A 115 0.641 -20.720 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 115 1.293 -23.116 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.616 -22.554 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.983 -22.253 -8.845 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.601 -20.892 -9.925 1.00 0.00 H new ATOM 1626 N VAL A 116 2.257 -22.721 -11.388 1.00 0.00 N ATOM 1627 CA VAL A 116 3.181 -22.589 -12.529 1.00 0.00 C ATOM 1628 C VAL A 116 2.714 -21.527 -13.532 1.00 0.00 C ATOM 1629 O VAL A 116 3.525 -20.740 -14.033 1.00 0.00 O ATOM 1630 CB VAL A 116 3.406 -23.955 -13.252 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.405 -23.820 -14.400 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.886 -25.006 -12.262 1.00 0.00 C ATOM 0 H VAL A 116 1.863 -23.657 -11.290 1.00 0.00 H new ATOM 0 HA VAL A 116 4.134 -22.260 -12.114 1.00 0.00 H new ATOM 0 HB VAL A 116 2.451 -24.270 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.539 -24.789 -14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.028 -23.102 -15.128 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.362 -23.473 -14.010 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.038 -25.952 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.826 -24.682 -11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.138 -25.137 -11.480 1.00 0.00 H new ATOM 1642 N GLU A 117 1.411 -21.470 -13.781 1.00 0.00 N ATOM 1643 CA GLU A 117 0.863 -20.477 -14.701 1.00 0.00 C ATOM 1644 C GLU A 117 1.018 -19.062 -14.128 1.00 0.00 C ATOM 1645 O GLU A 117 1.235 -18.088 -14.871 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.594 -20.755 -15.032 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.835 -22.093 -15.697 1.00 0.00 C ATOM 1648 CD GLU A 117 -2.254 -22.235 -16.152 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -2.548 -21.901 -17.319 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -3.113 -22.668 -15.354 1.00 0.00 O ATOM 0 H GLU A 117 0.719 -22.093 -13.364 1.00 0.00 H new ATOM 0 HA GLU A 117 1.432 -20.547 -15.628 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.179 -20.708 -14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.963 -19.965 -15.686 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.166 -22.201 -16.551 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.594 -22.895 -15.000 1.00 0.00 H new ATOM 1657 N ASP A 118 0.928 -18.953 -12.809 1.00 0.00 N ATOM 1658 CA ASP A 118 1.148 -17.679 -12.128 1.00 0.00 C ATOM 1659 C ASP A 118 2.607 -17.328 -12.186 1.00 0.00 C ATOM 1660 O ASP A 118 2.945 -16.191 -12.390 1.00 0.00 O ATOM 1661 CB ASP A 118 0.686 -17.693 -10.667 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.804 -17.685 -10.492 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.372 -18.712 -10.104 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.444 -16.654 -10.740 1.00 0.00 O ATOM 0 H ASP A 118 0.704 -19.730 -12.187 1.00 0.00 H new ATOM 0 HA ASP A 118 0.548 -16.931 -12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.093 -18.578 -10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.105 -16.826 -10.157 1.00 0.00 H new ATOM 1669 N ILE A 119 3.466 -18.344 -12.034 1.00 0.00 N ATOM 1670 CA ILE A 119 4.931 -18.202 -12.128 1.00 0.00 C ATOM 1671 C ILE A 119 5.341 -17.621 -13.497 1.00 0.00 C ATOM 1672 O ILE A 119 6.245 -16.803 -13.572 1.00 0.00 O ATOM 1673 CB ILE A 119 5.673 -19.570 -11.860 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.452 -20.069 -10.412 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.170 -19.501 -12.172 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.972 -19.143 -9.319 1.00 0.00 C ATOM 0 H ILE A 119 3.164 -19.299 -11.840 1.00 0.00 H new ATOM 0 HA ILE A 119 5.238 -17.504 -11.349 1.00 0.00 H new ATOM 0 HB ILE A 119 5.227 -20.289 -12.547 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.384 -20.223 -10.257 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.934 -21.041 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.629 -20.469 -11.970 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.311 -19.245 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.637 -18.740 -11.547 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.769 -19.583 -8.343 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.047 -19.006 -9.439 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.473 -18.177 -9.393 1.00 0.00 H new ATOM 1688 N LYS A 120 4.642 -18.016 -14.561 1.00 0.00 N ATOM 1689 CA LYS A 120 4.914 -17.474 -15.899 1.00 0.00 C ATOM 1690 C LYS A 120 4.680 -15.963 -15.920 1.00 0.00 C ATOM 1691 O LYS A 120 5.544 -15.191 -16.358 1.00 0.00 O ATOM 1692 CB LYS A 120 4.043 -18.147 -16.961 1.00 0.00 C ATOM 1693 CG LYS A 120 4.250 -19.646 -17.096 1.00 0.00 C ATOM 1694 CD LYS A 120 5.693 -19.990 -17.434 1.00 0.00 C ATOM 1695 CE LYS A 120 5.857 -21.473 -17.721 1.00 0.00 C ATOM 1696 NZ LYS A 120 5.051 -21.894 -18.888 1.00 0.00 N ATOM 0 H LYS A 120 3.889 -18.703 -14.527 1.00 0.00 H new ATOM 0 HA LYS A 120 5.959 -17.680 -16.132 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.996 -17.959 -16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.242 -17.678 -17.925 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.968 -20.137 -16.165 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.592 -20.035 -17.873 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.013 -19.413 -18.301 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.340 -19.705 -16.605 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.908 -21.695 -17.905 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.559 -22.049 -16.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.426 -22.788 -19.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.062 -22.028 -18.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.098 -21.162 -19.625 1.00 0.00 H new ATOM 1710 N LYS A 121 3.539 -15.553 -15.381 1.00 0.00 N ATOM 1711 CA LYS A 121 3.170 -14.136 -15.285 1.00 0.00 C ATOM 1712 C LYS A 121 4.111 -13.412 -14.329 1.00 0.00 C ATOM 1713 O LYS A 121 4.478 -12.279 -14.547 1.00 0.00 O ATOM 1714 CB LYS A 121 1.729 -14.003 -14.767 1.00 0.00 C ATOM 1715 CG LYS A 121 0.663 -14.598 -15.681 1.00 0.00 C ATOM 1716 CD LYS A 121 0.470 -13.796 -16.974 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.129 -12.411 -16.703 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.383 -11.658 -17.943 1.00 0.00 N ATOM 0 H LYS A 121 2.840 -16.189 -14.997 1.00 0.00 H new ATOM 0 HA LYS A 121 3.246 -13.690 -16.277 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.662 -14.486 -13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.509 -12.946 -14.615 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.938 -15.622 -15.932 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.284 -14.645 -15.144 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.430 -13.684 -17.479 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.183 -14.348 -17.650 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.062 -12.523 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.550 -11.842 -16.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.787 -10.729 -17.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.511 -11.526 -18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.052 -12.186 -18.539 1.00 0.00 H new ATOM 1732 N PHE A 122 4.544 -14.136 -13.323 1.00 0.00 N ATOM 1733 CA PHE A 122 5.360 -13.622 -12.242 1.00 0.00 C ATOM 1734 C PHE A 122 6.791 -13.373 -12.780 1.00 0.00 C ATOM 1735 O PHE A 122 7.506 -12.493 -12.323 1.00 0.00 O ATOM 1736 CB PHE A 122 5.362 -14.690 -11.143 1.00 0.00 C ATOM 1737 CG PHE A 122 5.641 -14.239 -9.749 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.365 -15.096 -8.702 1.00 0.00 C ATOM 1739 CD2 PHE A 122 6.111 -12.973 -9.465 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.553 -14.708 -7.408 1.00 0.00 C ATOM 1741 CE2 PHE A 122 6.309 -12.584 -8.171 1.00 0.00 C ATOM 1742 CZ PHE A 122 6.027 -13.453 -7.139 1.00 0.00 C ATOM 0 H PHE A 122 4.333 -15.130 -13.229 1.00 0.00 H new ATOM 0 HA PHE A 122 4.978 -12.682 -11.845 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.389 -15.182 -11.150 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.103 -15.444 -11.408 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.995 -16.089 -8.911 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.323 -12.286 -10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.329 -15.388 -6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.687 -11.595 -7.956 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.180 -13.143 -6.116 1.00 0.00 H new ATOM 1752 N MET A 123 7.178 -14.152 -13.780 1.00 0.00 N ATOM 1753 CA MET A 123 8.458 -13.980 -14.457 1.00 0.00 C ATOM 1754 C MET A 123 8.374 -12.880 -15.499 1.00 0.00 C ATOM 1755 O MET A 123 9.381 -12.462 -16.053 1.00 0.00 O ATOM 1756 CB MET A 123 8.977 -15.282 -15.067 1.00 0.00 C ATOM 1757 CG MET A 123 9.458 -16.299 -14.047 1.00 0.00 C ATOM 1758 SD MET A 123 10.024 -17.827 -14.814 1.00 0.00 S ATOM 1759 CE MET A 123 10.635 -18.703 -13.373 1.00 0.00 C ATOM 0 H MET A 123 6.615 -14.920 -14.145 1.00 0.00 H new ATOM 0 HA MET A 123 9.182 -13.681 -13.699 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.184 -15.731 -15.665 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.797 -15.050 -15.747 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.270 -15.867 -13.462 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.649 -16.523 -13.352 1.00 0.00 H new ATOM 0 HE1 MET A 123 10.841 -19.740 -13.638 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.551 -18.229 -13.021 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.884 -18.673 -12.583 1.00 0.00 H new ATOM 1769 N GLU A 124 7.168 -12.458 -15.811 1.00 0.00 N ATOM 1770 CA GLU A 124 6.975 -11.273 -16.616 1.00 0.00 C ATOM 1771 C GLU A 124 7.055 -10.071 -15.683 1.00 0.00 C ATOM 1772 O GLU A 124 7.656 -9.052 -16.007 1.00 0.00 O ATOM 1773 CB GLU A 124 5.635 -11.302 -17.360 1.00 0.00 C ATOM 1774 CG GLU A 124 5.502 -12.424 -18.379 1.00 0.00 C ATOM 1775 CD GLU A 124 6.545 -12.341 -19.467 1.00 0.00 C ATOM 1776 OE1 GLU A 124 7.497 -13.140 -19.458 1.00 0.00 O ATOM 1777 OE2 GLU A 124 6.447 -11.467 -20.338 1.00 0.00 O ATOM 0 H GLU A 124 6.306 -12.919 -15.519 1.00 0.00 H new ATOM 0 HA GLU A 124 7.747 -11.217 -17.383 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.831 -11.394 -16.630 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.496 -10.348 -17.869 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.587 -13.384 -17.871 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.509 -12.388 -18.828 1.00 0.00 H new ATOM 1784 N GLU A 125 6.479 -10.237 -14.492 1.00 0.00 N ATOM 1785 CA GLU A 125 6.518 -9.248 -13.421 1.00 0.00 C ATOM 1786 C GLU A 125 7.968 -8.962 -12.980 1.00 0.00 C ATOM 1787 O GLU A 125 8.321 -7.820 -12.755 1.00 0.00 O ATOM 1788 CB GLU A 125 5.671 -9.734 -12.223 1.00 0.00 C ATOM 1789 CG GLU A 125 4.169 -9.811 -12.503 1.00 0.00 C ATOM 1790 CD GLU A 125 3.378 -10.538 -11.419 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.742 -11.571 -11.724 1.00 0.00 O ATOM 1792 OE2 GLU A 125 3.358 -10.088 -10.245 1.00 0.00 O ATOM 0 H GLU A 125 5.963 -11.081 -14.243 1.00 0.00 H new ATOM 0 HA GLU A 125 6.096 -8.316 -13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.023 -10.720 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.837 -9.064 -11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.776 -8.800 -12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.012 -10.317 -13.456 1.00 0.00 H new ATOM 1799 N ALA A 126 8.800 -10.013 -12.926 1.00 0.00 N ATOM 1800 CA ALA A 126 10.211 -9.919 -12.477 1.00 0.00 C ATOM 1801 C ALA A 126 11.061 -8.802 -13.181 1.00 0.00 C ATOM 1802 O ALA A 126 11.540 -7.895 -12.499 1.00 0.00 O ATOM 1803 CB ALA A 126 10.904 -11.289 -12.476 1.00 0.00 C ATOM 0 H ALA A 126 8.520 -10.957 -13.191 1.00 0.00 H new ATOM 0 HA ALA A 126 10.154 -9.582 -11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.935 -11.175 -12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.376 -11.963 -11.802 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.894 -11.703 -13.484 1.00 0.00 H new ATOM 1809 N PRO A 127 11.261 -8.817 -14.544 1.00 0.00 N ATOM 1810 CA PRO A 127 12.015 -7.746 -15.224 1.00 0.00 C ATOM 1811 C PRO A 127 11.275 -6.400 -15.176 1.00 0.00 C ATOM 1812 O PRO A 127 11.883 -5.328 -15.316 1.00 0.00 O ATOM 1813 CB PRO A 127 12.137 -8.243 -16.670 1.00 0.00 C ATOM 1814 CG PRO A 127 11.026 -9.207 -16.832 1.00 0.00 C ATOM 1815 CD PRO A 127 10.846 -9.857 -15.498 1.00 0.00 C ATOM 0 HA PRO A 127 12.978 -7.563 -14.748 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.054 -7.420 -17.380 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.102 -8.718 -16.845 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.113 -8.701 -17.146 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.260 -9.946 -17.598 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.811 -10.159 -15.336 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.458 -10.754 -15.404 1.00 0.00 H new ATOM 1823 N THR A 128 9.968 -6.464 -14.969 1.00 0.00 N ATOM 1824 CA THR A 128 9.140 -5.290 -14.855 1.00 0.00 C ATOM 1825 C THR A 128 9.459 -4.553 -13.531 1.00 0.00 C ATOM 1826 O THR A 128 9.534 -3.310 -13.512 1.00 0.00 O ATOM 1827 CB THR A 128 7.638 -5.678 -14.951 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.422 -6.420 -16.169 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.753 -4.454 -14.980 1.00 0.00 C ATOM 0 H THR A 128 9.456 -7.341 -14.876 1.00 0.00 H new ATOM 0 HA THR A 128 9.355 -4.610 -15.680 1.00 0.00 H new ATOM 0 HB THR A 128 7.386 -6.274 -14.074 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.345 -7.375 -15.961 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.709 -4.761 -15.047 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.903 -3.875 -14.069 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.008 -3.841 -15.845 1.00 0.00 H new ATOM 1837 N PHE A 129 9.711 -5.342 -12.450 1.00 0.00 N ATOM 1838 CA PHE A 129 10.105 -4.799 -11.139 1.00 0.00 C ATOM 1839 C PHE A 129 11.362 -3.964 -11.305 1.00 0.00 C ATOM 1840 O PHE A 129 11.378 -2.769 -11.019 1.00 0.00 O ATOM 1841 CB PHE A 129 10.464 -5.914 -10.106 1.00 0.00 C ATOM 1842 CG PHE A 129 9.424 -6.962 -9.787 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.093 -6.648 -9.671 1.00 0.00 C ATOM 1844 CD2 PHE A 129 9.813 -8.276 -9.557 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.169 -7.612 -9.341 1.00 0.00 C ATOM 1846 CE2 PHE A 129 8.889 -9.244 -9.231 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.565 -8.910 -9.123 1.00 0.00 C ATOM 0 H PHE A 129 9.645 -6.360 -12.472 1.00 0.00 H new ATOM 0 HA PHE A 129 9.253 -4.225 -10.775 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.353 -6.429 -10.470 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.739 -5.424 -9.172 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.767 -5.632 -9.841 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.857 -8.543 -9.635 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.126 -7.347 -9.253 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.207 -10.262 -9.061 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.835 -9.664 -8.868 1.00 0.00 H new ATOM 1857 N VAL A 130 12.394 -4.622 -11.829 1.00 0.00 N ATOM 1858 CA VAL A 130 13.730 -4.054 -11.987 1.00 0.00 C ATOM 1859 C VAL A 130 13.710 -2.769 -12.813 1.00 0.00 C ATOM 1860 O VAL A 130 14.266 -1.757 -12.390 1.00 0.00 O ATOM 1861 CB VAL A 130 14.707 -5.078 -12.648 1.00 0.00 C ATOM 1862 CG1 VAL A 130 16.129 -4.518 -12.740 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.702 -6.403 -11.894 1.00 0.00 C ATOM 0 H VAL A 130 12.323 -5.584 -12.162 1.00 0.00 H new ATOM 0 HA VAL A 130 14.085 -3.816 -10.984 1.00 0.00 H new ATOM 0 HB VAL A 130 14.352 -5.258 -13.663 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.782 -5.257 -13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.124 -3.609 -13.341 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.495 -4.289 -11.739 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.390 -7.098 -12.375 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.016 -6.236 -10.863 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.696 -6.823 -11.904 1.00 0.00 H new ATOM 1873 N LYS A 131 13.032 -2.811 -13.957 1.00 0.00 N ATOM 1874 CA LYS A 131 13.013 -1.683 -14.883 1.00 0.00 C ATOM 1875 C LYS A 131 12.422 -0.432 -14.225 1.00 0.00 C ATOM 1876 O LYS A 131 13.080 0.599 -14.155 1.00 0.00 O ATOM 1877 CB LYS A 131 12.203 -2.018 -16.135 1.00 0.00 C ATOM 1878 CG LYS A 131 12.449 -1.057 -17.296 1.00 0.00 C ATOM 1879 CD LYS A 131 11.420 -1.205 -18.404 1.00 0.00 C ATOM 1880 CE LYS A 131 10.086 -0.583 -18.010 1.00 0.00 C ATOM 1881 NZ LYS A 131 10.187 0.896 -17.879 1.00 0.00 N ATOM 0 H LYS A 131 12.487 -3.616 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 131 14.047 -1.482 -15.163 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.446 -3.031 -16.455 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.142 -2.009 -15.885 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.433 -0.032 -16.925 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.445 -1.233 -17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 131 11.790 -0.730 -19.313 1.00 0.00 H new ATOM 0 HD3 LYS A 131 11.278 -2.261 -18.632 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.333 -0.832 -18.758 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.750 -1.010 -17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.233 1.305 -17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.726 1.133 -17.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 10.673 1.286 -18.712 1.00 0.00 H new ATOM 1895 N TRP A 132 11.212 -0.563 -13.673 1.00 0.00 N ATOM 1896 CA TRP A 132 10.494 0.580 -13.108 1.00 0.00 C ATOM 1897 C TRP A 132 11.199 1.143 -11.863 1.00 0.00 C ATOM 1898 O TRP A 132 11.159 2.354 -11.622 1.00 0.00 O ATOM 1899 CB TRP A 132 9.019 0.224 -12.836 1.00 0.00 C ATOM 1900 CG TRP A 132 8.175 1.353 -12.270 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.634 2.415 -12.944 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.760 1.491 -10.914 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.912 3.207 -12.073 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.975 2.653 -10.819 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.981 0.737 -9.777 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 6.411 3.071 -9.608 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 7.427 1.133 -8.596 1.00 0.00 C ATOM 1908 CH2 TRP A 132 6.645 2.289 -8.507 1.00 0.00 C ATOM 0 H TRP A 132 10.711 -1.449 -13.606 1.00 0.00 H new ATOM 0 HA TRP A 132 10.503 1.379 -13.850 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.566 -0.115 -13.768 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.987 -0.616 -12.142 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.754 2.605 -14.000 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.414 4.062 -12.321 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.586 -0.156 -9.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.817 3.971 -9.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.596 0.541 -7.709 1.00 0.00 H new ATOM 0 HH2 TRP A 132 6.219 2.570 -7.555 1.00 0.00 H new ATOM 1919 N LEU A 133 11.877 0.280 -11.108 1.00 0.00 N ATOM 1920 CA LEU A 133 12.641 0.732 -9.946 1.00 0.00 C ATOM 1921 C LEU A 133 13.797 1.631 -10.382 1.00 0.00 C ATOM 1922 O LEU A 133 14.053 2.656 -9.767 1.00 0.00 O ATOM 1923 CB LEU A 133 13.165 -0.447 -9.107 1.00 0.00 C ATOM 1924 CG LEU A 133 12.114 -1.322 -8.404 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.781 -2.482 -7.683 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.278 -0.502 -7.426 1.00 0.00 C ATOM 0 H LEU A 133 11.913 -0.725 -11.277 1.00 0.00 H new ATOM 0 HA LEU A 133 11.963 1.306 -9.315 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.760 -1.088 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.839 -0.050 -8.348 1.00 0.00 H new ATOM 0 HG LEU A 133 11.447 -1.721 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.021 -3.090 -7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.325 -3.093 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.475 -2.096 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.544 -1.148 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.929 -0.065 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.763 0.293 -7.965 1.00 0.00 H new ATOM 1938 N VAL A 134 14.459 1.262 -11.474 1.00 0.00 N ATOM 1939 CA VAL A 134 15.571 2.048 -12.008 1.00 0.00 C ATOM 1940 C VAL A 134 15.040 3.316 -12.707 1.00 0.00 C ATOM 1941 O VAL A 134 15.673 4.388 -12.667 1.00 0.00 O ATOM 1942 CB VAL A 134 16.455 1.213 -12.991 1.00 0.00 C ATOM 1943 CG1 VAL A 134 17.634 2.027 -13.515 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.962 -0.049 -12.313 1.00 0.00 C ATOM 0 H VAL A 134 14.245 0.421 -12.010 1.00 0.00 H new ATOM 0 HA VAL A 134 16.202 2.340 -11.169 1.00 0.00 H new ATOM 0 HB VAL A 134 15.828 0.938 -13.839 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.226 1.414 -14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 134 17.263 2.904 -14.046 1.00 0.00 H new ATOM 0 HG13 VAL A 134 18.256 2.346 -12.679 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.575 -0.617 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.560 0.221 -11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.115 -0.657 -11.997 1.00 0.00 H new ATOM 1954 N ASP A 135 13.876 3.196 -13.326 1.00 0.00 N ATOM 1955 CA ASP A 135 13.223 4.327 -13.992 1.00 0.00 C ATOM 1956 C ASP A 135 12.786 5.387 -13.014 1.00 0.00 C ATOM 1957 O ASP A 135 12.999 6.571 -13.239 1.00 0.00 O ATOM 1958 CB ASP A 135 12.017 3.901 -14.854 1.00 0.00 C ATOM 1959 CG ASP A 135 12.404 3.300 -16.181 1.00 0.00 C ATOM 1960 OD1 ASP A 135 12.990 4.019 -17.007 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.093 2.125 -16.446 1.00 0.00 O ATOM 0 H ASP A 135 13.355 2.321 -13.385 1.00 0.00 H new ATOM 0 HA ASP A 135 13.983 4.745 -14.652 1.00 0.00 H new ATOM 0 HB2 ASP A 135 11.421 3.178 -14.297 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.382 4.769 -15.030 1.00 0.00 H new ATOM 1966 N LYS A 136 12.203 4.969 -11.914 1.00 0.00 N ATOM 1967 CA LYS A 136 11.690 5.909 -10.941 1.00 0.00 C ATOM 1968 C LYS A 136 12.776 6.318 -9.940 1.00 0.00 C ATOM 1969 O LYS A 136 12.576 7.234 -9.161 1.00 0.00 O ATOM 1970 CB LYS A 136 10.485 5.301 -10.197 1.00 0.00 C ATOM 1971 CG LYS A 136 9.641 6.311 -9.435 1.00 0.00 C ATOM 1972 CD LYS A 136 8.919 7.288 -10.353 1.00 0.00 C ATOM 1973 CE LYS A 136 7.913 6.578 -11.240 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.100 7.518 -12.016 1.00 0.00 N ATOM 0 H LYS A 136 12.072 3.987 -11.670 1.00 0.00 H new ATOM 0 HA LYS A 136 11.366 6.803 -11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.850 4.786 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.848 4.548 -9.497 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.908 5.780 -8.828 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.280 6.868 -8.749 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.409 8.042 -9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.647 7.812 -10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.439 5.908 -11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.261 5.959 -10.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.320 7.006 -12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.711 8.246 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.691 7.971 -12.742 1.00 0.00 H new ATOM 1988 N TYR A 137 13.935 5.650 -10.003 1.00 0.00 N ATOM 1989 CA TYR A 137 15.057 5.835 -9.052 1.00 0.00 C ATOM 1990 C TYR A 137 15.487 7.294 -8.884 1.00 0.00 C ATOM 1991 O TYR A 137 15.860 7.710 -7.793 1.00 0.00 O ATOM 1992 CB TYR A 137 16.248 4.957 -9.448 1.00 0.00 C ATOM 1993 CG TYR A 137 17.416 5.036 -8.500 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.526 5.806 -8.805 1.00 0.00 C ATOM 1995 CD2 TYR A 137 17.400 4.350 -7.299 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.592 5.889 -7.937 1.00 0.00 C ATOM 1997 CE2 TYR A 137 18.458 4.428 -6.426 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.551 5.198 -6.747 1.00 0.00 C ATOM 1999 OH TYR A 137 20.623 5.263 -5.881 1.00 0.00 O ATOM 0 H TYR A 137 14.130 4.954 -10.723 1.00 0.00 H new ATOM 0 HA TYR A 137 14.685 5.520 -8.077 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.916 3.921 -9.512 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.583 5.246 -10.444 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.556 6.350 -9.738 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.543 3.744 -7.044 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.453 6.491 -8.188 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.431 3.887 -5.492 1.00 0.00 H new ATOM 0 HH TYR A 137 20.646 4.455 -5.327 1.00 0.00 H new ATOM 2009 N ASP A 138 15.394 8.060 -9.952 1.00 0.00 N ATOM 2010 CA ASP A 138 15.747 9.490 -9.939 1.00 0.00 C ATOM 2011 C ASP A 138 14.854 10.297 -8.990 1.00 0.00 C ATOM 2012 O ASP A 138 15.224 11.394 -8.541 1.00 0.00 O ATOM 2013 CB ASP A 138 15.681 10.082 -11.351 1.00 0.00 C ATOM 2014 CG ASP A 138 16.731 9.512 -12.264 1.00 0.00 C ATOM 2015 OD1 ASP A 138 17.858 10.037 -12.290 1.00 0.00 O ATOM 2016 OD2 ASP A 138 16.472 8.508 -12.960 1.00 0.00 O ATOM 0 H ASP A 138 15.073 7.722 -10.859 1.00 0.00 H new ATOM 0 HA ASP A 138 16.771 9.559 -9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.695 9.894 -11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.802 11.164 -11.294 1.00 0.00 H new ATOM 2021 N ASP A 139 13.694 9.756 -8.689 1.00 0.00 N ATOM 2022 CA ASP A 139 12.754 10.383 -7.788 1.00 0.00 C ATOM 2023 C ASP A 139 12.683 9.629 -6.475 1.00 0.00 C ATOM 2024 O ASP A 139 12.089 10.119 -5.523 1.00 0.00 O ATOM 2025 CB ASP A 139 11.329 10.432 -8.384 1.00 0.00 C ATOM 2026 CG ASP A 139 11.190 11.273 -9.622 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.182 12.525 -9.514 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.031 10.711 -10.717 1.00 0.00 O ATOM 0 H ASP A 139 13.375 8.863 -9.065 1.00 0.00 H new ATOM 0 HA ASP A 139 13.114 11.399 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.013 9.415 -8.616 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.646 10.813 -7.625 1.00 0.00 H new ATOM 2033 N LEU A 140 13.319 8.469 -6.387 1.00 0.00 N ATOM 2034 CA LEU A 140 13.141 7.633 -5.227 1.00 0.00 C ATOM 2035 C LEU A 140 14.025 8.024 -4.077 1.00 0.00 C ATOM 2036 O LEU A 140 15.247 7.953 -4.130 1.00 0.00 O ATOM 2037 CB LEU A 140 13.330 6.152 -5.570 1.00 0.00 C ATOM 2038 CG LEU A 140 12.327 5.568 -6.567 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.594 4.101 -6.845 1.00 0.00 C ATOM 2040 CD2 LEU A 140 10.913 5.782 -6.085 1.00 0.00 C ATOM 0 H LEU A 140 13.951 8.097 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 140 12.112 7.789 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.334 6.016 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.275 5.575 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 140 12.453 6.099 -7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.859 3.726 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.595 3.986 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.520 3.535 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.215 5.360 -6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.779 5.291 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.723 6.850 -5.978 1.00 0.00 H new ATOM 2052 N GLU A 141 13.359 8.375 -3.034 1.00 0.00 N ATOM 2053 CA GLU A 141 13.915 8.759 -1.793 1.00 0.00 C ATOM 2054 C GLU A 141 13.628 7.598 -0.849 1.00 0.00 C ATOM 2055 O GLU A 141 12.864 6.700 -1.218 1.00 0.00 O ATOM 2056 CB GLU A 141 13.232 10.049 -1.361 1.00 0.00 C ATOM 2057 CG GLU A 141 13.865 10.759 -0.196 1.00 0.00 C ATOM 2058 CD GLU A 141 13.233 12.093 0.024 1.00 0.00 C ATOM 2059 OE1 GLU A 141 13.803 13.109 -0.405 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.146 12.156 0.623 1.00 0.00 O ATOM 0 H GLU A 141 12.339 8.402 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 141 14.987 8.953 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.211 10.731 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.196 9.824 -1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.764 10.152 0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.932 10.884 -0.378 1.00 0.00 H new ATOM 2067 N PHE A 142 14.189 7.581 0.328 1.00 0.00 N ATOM 2068 CA PHE A 142 14.082 6.398 1.139 1.00 0.00 C ATOM 2069 C PHE A 142 13.318 6.617 2.431 1.00 0.00 C ATOM 2070 O PHE A 142 13.380 7.679 3.039 1.00 0.00 O ATOM 2071 CB PHE A 142 15.470 5.809 1.391 1.00 0.00 C ATOM 2072 CG PHE A 142 16.204 5.501 0.116 1.00 0.00 C ATOM 2073 CD1 PHE A 142 15.877 4.388 -0.633 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.204 6.344 -0.346 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.530 4.122 -1.814 1.00 0.00 C ATOM 2076 CE2 PHE A 142 17.863 6.078 -1.526 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.525 4.968 -2.262 1.00 0.00 C ATOM 0 H PHE A 142 14.713 8.352 0.741 1.00 0.00 H new ATOM 0 HA PHE A 142 13.488 5.677 0.577 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.057 6.511 1.984 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.373 4.897 1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.101 3.720 -0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.469 7.220 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.264 3.249 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.643 6.740 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.037 4.758 -3.189 1.00 0.00 H new ATOM 2087 N PHE A 143 12.567 5.615 2.804 1.00 0.00 N ATOM 2088 CA PHE A 143 11.805 5.580 4.035 1.00 0.00 C ATOM 2089 C PHE A 143 11.932 4.211 4.649 1.00 0.00 C ATOM 2090 O PHE A 143 12.478 3.298 4.032 1.00 0.00 O ATOM 2091 CB PHE A 143 10.312 5.925 3.826 1.00 0.00 C ATOM 2092 CG PHE A 143 10.042 7.372 3.517 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.114 7.835 2.229 1.00 0.00 C ATOM 2094 CD2 PHE A 143 9.719 8.260 4.526 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.875 9.162 1.935 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.474 9.590 4.245 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.552 10.042 2.945 1.00 0.00 C ATOM 0 H PHE A 143 12.462 4.769 2.244 1.00 0.00 H new ATOM 0 HA PHE A 143 12.213 6.342 4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 143 9.922 5.314 3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.760 5.649 4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.362 7.150 1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.658 7.910 5.546 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.941 9.510 0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.222 10.274 5.042 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.361 11.081 2.719 1.00 0.00 H new ATOM 2107 N MET A 144 11.483 4.086 5.858 1.00 0.00 N ATOM 2108 CA MET A 144 11.484 2.839 6.607 1.00 0.00 C ATOM 2109 C MET A 144 10.324 2.918 7.550 1.00 0.00 C ATOM 2110 O MET A 144 9.824 4.016 7.783 1.00 0.00 O ATOM 2111 CB MET A 144 12.745 2.735 7.489 1.00 0.00 C ATOM 2112 CG MET A 144 14.073 2.711 6.782 1.00 0.00 C ATOM 2113 SD MET A 144 15.433 2.616 7.950 1.00 0.00 S ATOM 2114 CE MET A 144 16.796 2.806 6.839 1.00 0.00 C ATOM 0 H MET A 144 11.089 4.868 6.381 1.00 0.00 H new ATOM 0 HA MET A 144 11.442 1.995 5.919 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.745 3.577 8.181 1.00 0.00 H new ATOM 0 HB3 MET A 144 12.665 1.829 8.090 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.112 1.857 6.105 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.178 3.607 6.171 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.689 2.363 7.280 1.00 0.00 H new ATOM 0 HE2 MET A 144 16.570 2.306 5.897 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.970 3.866 6.655 1.00 0.00 H new ATOM 2124 N SER A 145 9.874 1.809 8.087 1.00 0.00 N ATOM 2125 CA SER A 145 8.939 1.884 9.179 1.00 0.00 C ATOM 2126 C SER A 145 9.793 2.112 10.429 1.00 0.00 C ATOM 2127 O SER A 145 11.044 2.060 10.341 1.00 0.00 O ATOM 2128 CB SER A 145 8.085 0.595 9.304 1.00 0.00 C ATOM 2129 OG SER A 145 8.879 -0.529 9.647 1.00 0.00 O ATOM 0 H SER A 145 10.133 0.867 7.794 1.00 0.00 H new ATOM 0 HA SER A 145 8.219 2.688 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.315 0.741 10.061 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.573 0.405 8.361 1.00 0.00 H new ATOM 0 HG SER A 145 8.347 -1.346 9.553 1.00 0.00 H new ATOM 2135 N LYS A 146 9.187 2.340 11.565 1.00 0.00 N ATOM 2136 CA LYS A 146 9.945 2.625 12.779 1.00 0.00 C ATOM 2137 C LYS A 146 10.836 1.411 13.179 1.00 0.00 C ATOM 2138 O LYS A 146 11.904 1.572 13.770 1.00 0.00 O ATOM 2139 CB LYS A 146 8.979 2.972 13.910 1.00 0.00 C ATOM 2140 CG LYS A 146 9.548 3.908 14.965 1.00 0.00 C ATOM 2141 CD LYS A 146 9.785 5.300 14.381 1.00 0.00 C ATOM 2142 CE LYS A 146 10.270 6.281 15.433 1.00 0.00 C ATOM 2143 NZ LYS A 146 10.512 7.619 14.857 1.00 0.00 N ATOM 0 H LYS A 146 8.174 2.336 11.686 1.00 0.00 H new ATOM 0 HA LYS A 146 10.603 3.473 12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.087 3.429 13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.662 2.049 14.395 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.861 3.974 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.485 3.505 15.349 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.519 5.236 13.578 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.860 5.670 13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.531 6.356 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.189 5.907 15.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.842 8.264 15.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.236 7.551 14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.629 7.986 14.448 1.00 0.00 H new ATOM 2157 N SER A 147 10.374 0.220 12.844 1.00 0.00 N ATOM 2158 CA SER A 147 11.077 -1.008 13.131 1.00 0.00 C ATOM 2159 C SER A 147 12.070 -1.470 12.000 1.00 0.00 C ATOM 2160 O SER A 147 12.799 -2.461 12.174 1.00 0.00 O ATOM 2161 CB SER A 147 10.045 -2.081 13.476 1.00 0.00 C ATOM 2162 OG SER A 147 8.979 -2.083 12.518 1.00 0.00 O ATOM 0 H SER A 147 9.488 0.081 12.359 1.00 0.00 H new ATOM 0 HA SER A 147 11.732 -0.829 13.983 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.524 -3.060 13.497 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.644 -1.900 14.473 1.00 0.00 H new ATOM 0 HG SER A 147 9.232 -2.634 11.748 1.00 0.00 H new ATOM 2168 N MET A 148 12.114 -0.765 10.873 1.00 0.00 N ATOM 2169 CA MET A 148 12.944 -1.197 9.722 1.00 0.00 C ATOM 2170 C MET A 148 14.405 -0.747 9.788 1.00 0.00 C ATOM 2171 O MET A 148 14.776 0.141 10.568 1.00 0.00 O ATOM 2172 CB MET A 148 12.314 -0.813 8.396 1.00 0.00 C ATOM 2173 CG MET A 148 11.171 -1.697 7.967 1.00 0.00 C ATOM 2174 SD MET A 148 10.305 -1.037 6.533 1.00 0.00 S ATOM 2175 CE MET A 148 9.009 -2.245 6.331 1.00 0.00 C ATOM 0 H MET A 148 11.596 0.100 10.720 1.00 0.00 H new ATOM 0 HA MET A 148 12.970 -2.284 9.793 1.00 0.00 H new ATOM 0 HB2 MET A 148 11.957 0.215 8.462 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.083 -0.834 7.623 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.550 -2.692 7.734 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.470 -1.809 8.794 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.200 -1.816 5.740 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.406 -3.122 5.820 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.628 -2.537 7.310 1.00 0.00 H new ATOM 2185 N ASN A 149 15.229 -1.399 8.968 1.00 0.00 N ATOM 2186 CA ASN A 149 16.684 -1.205 8.929 1.00 0.00 C ATOM 2187 C ASN A 149 17.094 -0.787 7.509 1.00 0.00 C ATOM 2188 O ASN A 149 16.333 -0.981 6.582 1.00 0.00 O ATOM 2189 CB ASN A 149 17.430 -2.541 9.272 1.00 0.00 C ATOM 2190 CG ASN A 149 17.325 -3.051 10.720 1.00 0.00 C ATOM 2191 OD1 ASN A 149 16.220 -2.838 11.381 1.00 0.00 O flip ATOM 2192 ND2 ASN A 149 18.259 -3.675 11.222 1.00 0.00 N flip ATOM 0 H ASN A 149 14.899 -2.093 8.297 1.00 0.00 H new ATOM 0 HA ASN A 149 16.951 -0.440 9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.050 -3.320 8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.486 -2.409 9.036 1.00 0.00 H new ATOM 0 HD21 ASN A 149 19.114 -3.830 10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 149 18.178 -4.037 12.172 1.00 0.00 H new ATOM 2199 N PRO A 150 18.302 -0.205 7.302 1.00 0.00 N ATOM 2200 CA PRO A 150 18.776 0.137 5.947 1.00 0.00 C ATOM 2201 C PRO A 150 19.201 -1.112 5.180 1.00 0.00 C ATOM 2202 O PRO A 150 19.152 -1.157 3.963 1.00 0.00 O ATOM 2203 CB PRO A 150 19.980 1.057 6.198 1.00 0.00 C ATOM 2204 CG PRO A 150 20.450 0.725 7.572 1.00 0.00 C ATOM 2205 CD PRO A 150 19.250 0.233 8.346 1.00 0.00 C ATOM 0 HA PRO A 150 18.002 0.608 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.765 0.886 5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.695 2.106 6.123 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.227 -0.039 7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.885 1.601 8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.515 -0.587 9.013 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.824 1.023 8.965 1.00 0.00 H new ATOM 2213 N ASP A 151 19.600 -2.129 5.937 1.00 0.00 N ATOM 2214 CA ASP A 151 20.014 -3.417 5.394 1.00 0.00 C ATOM 2215 C ASP A 151 18.795 -4.169 4.929 1.00 0.00 C ATOM 2216 O ASP A 151 18.804 -4.845 3.905 1.00 0.00 O ATOM 2217 CB ASP A 151 20.675 -4.283 6.482 1.00 0.00 C ATOM 2218 CG ASP A 151 21.821 -3.634 7.205 1.00 0.00 C ATOM 2219 OD1 ASP A 151 21.579 -2.957 8.237 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.984 -3.811 6.801 1.00 0.00 O ATOM 0 H ASP A 151 19.645 -2.081 6.955 1.00 0.00 H new ATOM 0 HA ASP A 151 20.715 -3.229 4.581 1.00 0.00 H new ATOM 0 HB2 ASP A 151 19.916 -4.562 7.213 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.031 -5.206 6.024 1.00 0.00 H new ATOM 2225 N ALA A 152 17.731 -4.019 5.672 1.00 0.00 N ATOM 2226 CA ALA A 152 16.549 -4.780 5.456 1.00 0.00 C ATOM 2227 C ALA A 152 15.328 -3.943 5.748 1.00 0.00 C ATOM 2228 O ALA A 152 15.116 -3.522 6.895 1.00 0.00 O ATOM 2229 CB ALA A 152 16.593 -5.992 6.353 1.00 0.00 C ATOM 0 H ALA A 152 17.669 -3.359 6.447 1.00 0.00 H new ATOM 0 HA ALA A 152 16.492 -5.097 4.415 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.694 -6.589 6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.471 -6.591 6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.646 -5.673 7.394 1.00 0.00 H new ATOM 2235 N GLY A 153 14.513 -3.733 4.739 1.00 0.00 N ATOM 2236 CA GLY A 153 13.344 -2.893 4.907 1.00 0.00 C ATOM 2237 C GLY A 153 13.598 -1.449 4.500 1.00 0.00 C ATOM 2238 O GLY A 153 13.208 -0.518 5.200 1.00 0.00 O ATOM 0 H GLY A 153 14.633 -4.125 3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.524 -3.295 4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.027 -2.922 5.949 1.00 0.00 H new ATOM 2242 N LEU A 154 14.281 -1.257 3.399 1.00 0.00 N ATOM 2243 CA LEU A 154 14.522 0.076 2.913 1.00 0.00 C ATOM 2244 C LEU A 154 13.503 0.366 1.818 1.00 0.00 C ATOM 2245 O LEU A 154 13.521 -0.251 0.752 1.00 0.00 O ATOM 2246 CB LEU A 154 15.957 0.210 2.396 1.00 0.00 C ATOM 2247 CG LEU A 154 16.404 1.604 1.952 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.419 2.578 3.128 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.769 1.529 1.300 1.00 0.00 C ATOM 0 H LEU A 154 14.677 -2.002 2.826 1.00 0.00 H new ATOM 0 HA LEU A 154 14.409 0.802 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.634 -0.130 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.079 -0.470 1.553 1.00 0.00 H new ATOM 0 HG LEU A 154 15.687 1.978 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.741 3.561 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.417 2.652 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.110 2.217 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.078 2.526 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.491 1.132 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.721 0.875 0.430 1.00 0.00 H new ATOM 2261 N ILE A 155 12.618 1.274 2.107 1.00 0.00 N ATOM 2262 CA ILE A 155 11.501 1.601 1.256 1.00 0.00 C ATOM 2263 C ILE A 155 11.826 2.746 0.313 1.00 0.00 C ATOM 2264 O ILE A 155 12.404 3.752 0.716 1.00 0.00 O ATOM 2265 CB ILE A 155 10.295 1.983 2.156 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.911 0.787 3.032 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.094 2.516 1.356 1.00 0.00 C ATOM 2268 CD1 ILE A 155 8.871 1.101 4.060 1.00 0.00 C ATOM 0 H ILE A 155 12.650 1.826 2.964 1.00 0.00 H new ATOM 0 HA ILE A 155 11.263 0.734 0.640 1.00 0.00 H new ATOM 0 HB ILE A 155 10.604 2.809 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.546 -0.017 2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.804 0.415 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.283 2.766 2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.391 3.408 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.756 1.752 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.652 0.205 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.240 1.883 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.962 1.444 3.565 1.00 0.00 H new ATOM 2280 N PHE A 156 11.481 2.564 -0.937 1.00 0.00 N ATOM 2281 CA PHE A 156 11.593 3.611 -1.938 1.00 0.00 C ATOM 2282 C PHE A 156 10.295 4.432 -1.920 1.00 0.00 C ATOM 2283 O PHE A 156 9.217 3.869 -1.736 1.00 0.00 O ATOM 2284 CB PHE A 156 11.728 3.006 -3.336 1.00 0.00 C ATOM 2285 CG PHE A 156 12.901 2.099 -3.581 1.00 0.00 C ATOM 2286 CD1 PHE A 156 12.781 0.726 -3.421 1.00 0.00 C ATOM 2287 CD2 PHE A 156 14.106 2.612 -4.020 1.00 0.00 C ATOM 2288 CE1 PHE A 156 13.841 -0.108 -3.697 1.00 0.00 C ATOM 2289 CE2 PHE A 156 15.171 1.785 -4.291 1.00 0.00 C ATOM 2290 CZ PHE A 156 15.038 0.423 -4.133 1.00 0.00 C ATOM 0 H PHE A 156 11.112 1.684 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 156 12.468 4.221 -1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.818 2.447 -3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.777 3.824 -4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.847 0.307 -3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 156 14.213 3.678 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 156 13.736 -1.176 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 156 16.109 2.202 -4.627 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.871 -0.230 -4.350 1.00 0.00 H new ATOM 2300 N SER A 157 10.378 5.734 -2.040 1.00 0.00 N ATOM 2301 CA SER A 157 9.188 6.585 -2.135 1.00 0.00 C ATOM 2302 C SER A 157 9.492 7.825 -2.969 1.00 0.00 C ATOM 2303 O SER A 157 10.648 8.135 -3.195 1.00 0.00 O ATOM 2304 CB SER A 157 8.725 7.015 -0.747 1.00 0.00 C ATOM 2305 OG SER A 157 8.535 5.895 0.093 1.00 0.00 O ATOM 0 H SER A 157 11.261 6.244 -2.076 1.00 0.00 H new ATOM 0 HA SER A 157 8.396 6.009 -2.614 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.463 7.685 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.794 7.576 -0.828 1.00 0.00 H new ATOM 0 HG SER A 157 7.696 5.997 0.589 1.00 0.00 H new ATOM 2311 N TYR A 158 8.461 8.509 -3.427 1.00 0.00 N ATOM 2312 CA TYR A 158 8.616 9.754 -4.180 1.00 0.00 C ATOM 2313 C TYR A 158 7.312 10.533 -4.108 1.00 0.00 C ATOM 2314 O TYR A 158 6.389 10.077 -3.496 1.00 0.00 O ATOM 2315 CB TYR A 158 9.010 9.477 -5.658 1.00 0.00 C ATOM 2316 CG TYR A 158 7.964 8.809 -6.546 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.770 7.435 -6.550 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.197 9.568 -7.406 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.839 6.854 -7.390 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.268 8.997 -8.237 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.095 7.646 -8.229 1.00 0.00 C ATOM 2322 OH TYR A 158 5.188 7.077 -9.081 1.00 0.00 O ATOM 0 H TYR A 158 7.491 8.224 -3.292 1.00 0.00 H new ATOM 0 HA TYR A 158 9.422 10.341 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.286 10.426 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.902 8.851 -5.658 1.00 0.00 H new ATOM 0 HD1 TYR A 158 8.354 6.812 -5.889 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.332 10.639 -7.425 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.698 5.783 -7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.676 9.616 -8.895 1.00 0.00 H new ATOM 0 HH TYR A 158 5.008 6.156 -8.799 1.00 0.00 H new ATOM 2332 N TYR A 159 7.245 11.701 -4.690 1.00 0.00 N ATOM 2333 CA TYR A 159 5.976 12.420 -4.772 1.00 0.00 C ATOM 2334 C TYR A 159 5.410 12.277 -6.152 1.00 0.00 C ATOM 2335 O TYR A 159 6.006 12.735 -7.131 1.00 0.00 O ATOM 2336 CB TYR A 159 6.101 13.901 -4.420 1.00 0.00 C ATOM 2337 CG TYR A 159 6.182 14.211 -2.945 1.00 0.00 C ATOM 2338 CD1 TYR A 159 7.374 14.121 -2.248 1.00 0.00 C ATOM 2339 CD2 TYR A 159 5.052 14.629 -2.256 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.438 14.436 -0.909 1.00 0.00 C ATOM 2341 CE2 TYR A 159 5.107 14.941 -0.919 1.00 0.00 C ATOM 2342 CZ TYR A 159 6.300 14.844 -0.251 1.00 0.00 C ATOM 2343 OH TYR A 159 6.361 15.173 1.079 1.00 0.00 O ATOM 0 H TYR A 159 8.039 12.181 -5.114 1.00 0.00 H new ATOM 0 HA TYR A 159 5.309 11.975 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 159 6.991 14.299 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.245 14.430 -4.839 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.268 13.799 -2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 159 4.112 14.711 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 159 8.376 14.363 -0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 159 4.216 15.260 -0.398 1.00 0.00 H new ATOM 0 HH TYR A 159 5.471 15.441 1.391 1.00 0.00 H new ATOM 2353 N LYS A 160 4.306 11.597 -6.249 1.00 0.00 N ATOM 2354 CA LYS A 160 3.657 11.389 -7.516 1.00 0.00 C ATOM 2355 C LYS A 160 2.683 12.532 -7.756 1.00 0.00 C ATOM 2356 O LYS A 160 2.185 13.134 -6.793 1.00 0.00 O ATOM 2357 CB LYS A 160 2.885 10.079 -7.469 1.00 0.00 C ATOM 2358 CG LYS A 160 2.518 9.510 -8.819 1.00 0.00 C ATOM 2359 CD LYS A 160 1.513 8.398 -8.676 1.00 0.00 C ATOM 2360 CE LYS A 160 1.387 7.596 -9.950 1.00 0.00 C ATOM 2361 NZ LYS A 160 2.554 6.715 -10.136 1.00 0.00 N ATOM 0 H LYS A 160 3.828 11.170 -5.455 1.00 0.00 H new ATOM 0 HA LYS A 160 4.396 11.352 -8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.480 9.342 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.971 10.233 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.108 10.298 -9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.413 9.136 -9.316 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.811 7.740 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.542 8.816 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.476 6.998 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.296 8.271 -10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.808 6.684 -11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.358 7.083 -9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.321 5.756 -9.808 1.00 0.00 H new ATOM 2375 N GLU A 161 2.419 12.836 -9.011 1.00 0.00 N ATOM 2376 CA GLU A 161 1.444 13.844 -9.361 1.00 0.00 C ATOM 2377 C GLU A 161 0.054 13.381 -8.924 1.00 0.00 C ATOM 2378 O GLU A 161 -0.375 12.274 -9.253 1.00 0.00 O ATOM 2379 CB GLU A 161 1.486 14.111 -10.856 1.00 0.00 C ATOM 2380 CG GLU A 161 0.457 15.108 -11.344 1.00 0.00 C ATOM 2381 CD GLU A 161 0.608 15.394 -12.797 1.00 0.00 C ATOM 2382 OE1 GLU A 161 1.155 16.465 -13.142 1.00 0.00 O ATOM 2383 OE2 GLU A 161 0.217 14.553 -13.625 1.00 0.00 O ATOM 0 H GLU A 161 2.872 12.393 -9.811 1.00 0.00 H new ATOM 0 HA GLU A 161 1.678 14.776 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.479 14.474 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.340 13.169 -11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.544 14.721 -11.152 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.553 16.035 -10.779 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.596 14.191 -8.130 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.906 13.856 -7.633 1.00 0.00 C ATOM 2392 C GLY A 162 -1.842 13.319 -6.219 1.00 0.00 C ATOM 2393 O GLY A 162 -2.857 13.274 -5.507 1.00 0.00 O ATOM 0 H GLY A 162 -0.238 15.092 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.543 14.740 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.365 13.113 -8.285 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.661 12.898 -5.811 1.00 0.00 N ATOM 2398 CA ALA A 163 -0.439 12.397 -4.476 1.00 0.00 C ATOM 2399 C ALA A 163 -0.066 13.558 -3.590 1.00 0.00 C ATOM 2400 O ALA A 163 0.735 14.409 -3.976 1.00 0.00 O ATOM 2401 CB ALA A 163 0.652 11.345 -4.468 1.00 0.00 C ATOM 0 H ALA A 163 0.172 12.895 -6.400 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.348 11.924 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 163 0.801 10.983 -3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.361 10.514 -5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.580 11.781 -4.837 1.00 0.00 H new ATOM 2407 N HIS A 164 -0.640 13.605 -2.418 1.00 0.00 N ATOM 2408 CA HIS A 164 -0.457 14.751 -1.531 1.00 0.00 C ATOM 2409 C HIS A 164 0.605 14.502 -0.492 1.00 0.00 C ATOM 2410 O HIS A 164 1.055 15.419 0.178 1.00 0.00 O ATOM 2411 CB HIS A 164 -1.784 15.149 -0.863 1.00 0.00 C ATOM 2412 CG HIS A 164 -2.804 15.700 -1.818 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -3.080 17.035 -1.936 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -3.614 15.077 -2.703 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -4.007 17.210 -2.853 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -4.350 16.035 -3.333 1.00 0.00 N ATOM 0 H HIS A 164 -1.240 12.870 -2.044 1.00 0.00 H new ATOM 0 HA HIS A 164 -0.117 15.580 -2.151 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -2.203 14.277 -0.362 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -1.583 15.893 -0.092 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -3.668 14.013 -2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.418 18.160 -3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -5.050 15.869 -4.056 1.00 0.00 H new ATOM 2425 N CYS A 165 1.004 13.270 -0.372 1.00 0.00 N ATOM 2426 CA CYS A 165 1.962 12.861 0.611 1.00 0.00 C ATOM 2427 C CYS A 165 2.967 11.948 -0.098 1.00 0.00 C ATOM 2428 O CYS A 165 2.729 11.600 -1.276 1.00 0.00 O ATOM 2429 CB CYS A 165 1.209 12.092 1.715 1.00 0.00 C ATOM 2430 SG CYS A 165 -0.214 12.986 2.409 1.00 0.00 S ATOM 0 H CYS A 165 0.668 12.510 -0.963 1.00 0.00 H new ATOM 0 HA CYS A 165 2.484 13.704 1.062 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.863 11.141 1.309 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.906 11.860 2.520 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.258 12.800 3.695 1.00 0.00 H new ATOM 2436 N PRO A 166 4.125 11.597 0.546 1.00 0.00 N ATOM 2437 CA PRO A 166 5.087 10.648 -0.015 1.00 0.00 C ATOM 2438 C PRO A 166 4.403 9.368 -0.514 1.00 0.00 C ATOM 2439 O PRO A 166 3.690 8.674 0.229 1.00 0.00 O ATOM 2440 CB PRO A 166 6.044 10.339 1.157 1.00 0.00 C ATOM 2441 CG PRO A 166 5.432 10.994 2.354 1.00 0.00 C ATOM 2442 CD PRO A 166 4.617 12.131 1.830 1.00 0.00 C ATOM 0 HA PRO A 166 5.601 11.058 -0.884 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.147 9.264 1.307 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.042 10.731 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 166 4.810 10.291 2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.201 11.349 3.040 1.00 0.00 H new ATOM 0 HD2 PRO A 166 3.800 12.390 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.215 13.032 1.694 1.00 0.00 H new ATOM 2450 N THR A 167 4.593 9.112 -1.767 1.00 0.00 N ATOM 2451 CA THR A 167 4.032 8.002 -2.456 1.00 0.00 C ATOM 2452 C THR A 167 4.987 6.830 -2.273 1.00 0.00 C ATOM 2453 O THR A 167 6.119 6.865 -2.772 1.00 0.00 O ATOM 2454 CB THR A 167 3.934 8.380 -3.948 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.370 9.704 -4.047 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.066 7.408 -4.713 1.00 0.00 C ATOM 0 H THR A 167 5.172 9.702 -2.365 1.00 0.00 H new ATOM 0 HA THR A 167 3.043 7.738 -2.082 1.00 0.00 H new ATOM 0 HB THR A 167 4.933 8.347 -4.383 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.651 9.803 -3.389 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.021 7.707 -5.760 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.490 6.406 -4.640 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.061 7.409 -4.292 1.00 0.00 H new ATOM 2464 N PHE A 168 4.560 5.839 -1.534 1.00 0.00 N ATOM 2465 CA PHE A 168 5.418 4.721 -1.201 1.00 0.00 C ATOM 2466 C PHE A 168 5.454 3.714 -2.330 1.00 0.00 C ATOM 2467 O PHE A 168 4.432 3.412 -2.943 1.00 0.00 O ATOM 2468 CB PHE A 168 4.981 4.060 0.113 1.00 0.00 C ATOM 2469 CG PHE A 168 5.009 4.981 1.304 1.00 0.00 C ATOM 2470 CD1 PHE A 168 3.865 5.640 1.725 1.00 0.00 C ATOM 2471 CD2 PHE A 168 6.183 5.190 1.997 1.00 0.00 C ATOM 2472 CE1 PHE A 168 3.900 6.490 2.811 1.00 0.00 C ATOM 2473 CE2 PHE A 168 6.226 6.036 3.083 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.085 6.686 3.490 1.00 0.00 C ATOM 0 H PHE A 168 3.618 5.779 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 168 6.428 5.105 -1.059 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.970 3.670 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.630 3.207 0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.935 5.486 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.083 4.682 1.683 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.003 7.000 3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.154 6.188 3.614 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.116 7.350 4.341 1.00 0.00 H new ATOM 2484 N VAL A 169 6.631 3.233 -2.602 1.00 0.00 N ATOM 2485 CA VAL A 169 6.904 2.309 -3.675 1.00 0.00 C ATOM 2486 C VAL A 169 7.183 0.936 -3.098 1.00 0.00 C ATOM 2487 O VAL A 169 8.074 0.778 -2.262 1.00 0.00 O ATOM 2488 CB VAL A 169 8.125 2.813 -4.489 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.621 1.783 -5.476 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.766 4.093 -5.208 1.00 0.00 C ATOM 0 H VAL A 169 7.462 3.480 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 169 6.041 2.243 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 169 8.936 2.999 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.476 2.183 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.921 0.882 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.824 1.540 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.626 4.443 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.932 3.908 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.480 4.852 -4.479 1.00 0.00 H new ATOM 2500 N TYR A 170 6.422 -0.047 -3.537 1.00 0.00 N ATOM 2501 CA TYR A 170 6.537 -1.386 -3.016 1.00 0.00 C ATOM 2502 C TYR A 170 6.447 -2.441 -4.114 1.00 0.00 C ATOM 2503 O TYR A 170 5.790 -2.253 -5.146 1.00 0.00 O ATOM 2504 CB TYR A 170 5.428 -1.644 -2.017 1.00 0.00 C ATOM 2505 CG TYR A 170 5.506 -0.863 -0.726 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.581 -1.011 0.136 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.489 0.001 -0.358 1.00 0.00 C ATOM 2508 CE1 TYR A 170 6.636 -0.318 1.320 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.541 0.696 0.827 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.614 0.533 1.659 1.00 0.00 C ATOM 2511 OH TYR A 170 5.667 1.223 2.838 1.00 0.00 O ATOM 0 H TYR A 170 5.712 0.063 -4.261 1.00 0.00 H new ATOM 0 HA TYR A 170 7.516 -1.461 -2.542 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.475 -1.421 -2.496 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.423 -2.707 -1.776 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.386 -1.681 -0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.640 0.131 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.480 -0.442 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 170 3.739 1.367 1.099 1.00 0.00 H new ATOM 0 HH TYR A 170 5.193 2.075 2.740 1.00 0.00 H new ATOM 2521 N VAL A 171 7.091 -3.559 -3.878 1.00 0.00 N ATOM 2522 CA VAL A 171 7.045 -4.684 -4.787 1.00 0.00 C ATOM 2523 C VAL A 171 5.971 -5.665 -4.299 1.00 0.00 C ATOM 2524 O VAL A 171 6.229 -6.475 -3.421 1.00 0.00 O ATOM 2525 CB VAL A 171 8.426 -5.403 -4.896 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.377 -6.539 -5.907 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.534 -4.418 -5.258 1.00 0.00 C ATOM 0 H VAL A 171 7.664 -3.717 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 171 6.799 -4.317 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 171 8.651 -5.826 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 171 9.353 -7.021 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.629 -7.269 -5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.114 -6.142 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.484 -4.948 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.308 -3.953 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.603 -3.649 -4.489 1.00 0.00 H new ATOM 2537 N LYS A 172 4.782 -5.575 -4.890 1.00 0.00 N ATOM 2538 CA LYS A 172 3.581 -6.330 -4.459 1.00 0.00 C ATOM 2539 C LYS A 172 3.842 -7.816 -4.371 1.00 0.00 C ATOM 2540 O LYS A 172 3.697 -8.428 -3.319 1.00 0.00 O ATOM 2541 CB LYS A 172 2.425 -6.106 -5.452 1.00 0.00 C ATOM 2542 CG LYS A 172 1.091 -6.673 -4.984 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.007 -6.538 -6.036 1.00 0.00 C ATOM 2544 CE LYS A 172 0.251 -7.414 -7.264 1.00 0.00 C ATOM 2545 NZ LYS A 172 0.353 -8.861 -6.928 1.00 0.00 N ATOM 0 H LYS A 172 4.611 -4.971 -5.694 1.00 0.00 H new ATOM 0 HA LYS A 172 3.319 -5.959 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.312 -5.036 -5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.687 -6.560 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.217 -7.725 -4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.782 -6.159 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -0.965 -6.810 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.083 -5.496 -6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -0.554 -7.269 -7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 172 1.173 -7.092 -7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 1.336 -9.177 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 0.060 -9.010 -5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -0.266 -9.408 -7.559 1.00 0.00 H new ATOM 2559 N SER A 173 4.276 -8.360 -5.460 1.00 0.00 N ATOM 2560 CA SER A 173 4.472 -9.768 -5.580 1.00 0.00 C ATOM 2561 C SER A 173 5.823 -10.210 -4.983 1.00 0.00 C ATOM 2562 O SER A 173 6.087 -11.399 -4.820 1.00 0.00 O ATOM 2563 CB SER A 173 4.371 -10.108 -7.044 1.00 0.00 C ATOM 2564 OG SER A 173 3.170 -9.569 -7.599 1.00 0.00 O ATOM 0 H SER A 173 4.507 -7.833 -6.302 1.00 0.00 H new ATOM 0 HA SER A 173 3.711 -10.305 -5.013 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.235 -9.711 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.386 -11.190 -7.174 1.00 0.00 H new ATOM 0 HG SER A 173 3.124 -9.787 -8.553 1.00 0.00 H new ATOM 2570 N GLY A 174 6.638 -9.244 -4.590 1.00 0.00 N ATOM 2571 CA GLY A 174 7.936 -9.557 -4.053 1.00 0.00 C ATOM 2572 C GLY A 174 7.840 -9.851 -2.592 1.00 0.00 C ATOM 2573 O GLY A 174 8.600 -10.659 -2.048 1.00 0.00 O ATOM 0 H GLY A 174 6.419 -8.249 -4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.355 -10.417 -4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.616 -8.721 -4.218 1.00 0.00 H new ATOM 2577 N TYR A 175 6.835 -9.286 -1.980 1.00 0.00 N ATOM 2578 CA TYR A 175 6.625 -9.435 -0.571 1.00 0.00 C ATOM 2579 C TYR A 175 5.636 -10.548 -0.341 1.00 0.00 C ATOM 2580 O TYR A 175 5.080 -11.109 -1.295 1.00 0.00 O ATOM 2581 CB TYR A 175 6.113 -8.135 0.063 1.00 0.00 C ATOM 2582 CG TYR A 175 7.019 -6.939 -0.129 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.390 -7.021 0.092 1.00 0.00 C ATOM 2584 CD2 TYR A 175 6.496 -5.724 -0.514 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.205 -5.919 -0.075 1.00 0.00 C ATOM 2586 CE2 TYR A 175 7.303 -4.623 -0.682 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.650 -4.721 -0.461 1.00 0.00 C ATOM 2588 OH TYR A 175 9.442 -3.618 -0.643 1.00 0.00 O ATOM 0 H TYR A 175 6.138 -8.708 -2.449 1.00 0.00 H new ATOM 0 HA TYR A 175 7.578 -9.675 -0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.134 -7.903 -0.356 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.971 -8.299 1.131 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.824 -7.961 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.434 -5.635 -0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.269 -5.997 0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.873 -3.681 -0.988 1.00 0.00 H new ATOM 0 HH TYR A 175 10.232 -3.865 -1.167 1.00 0.00 H new ATOM 2598 N LYS A 176 5.465 -10.916 0.882 1.00 0.00 N ATOM 2599 CA LYS A 176 4.619 -12.016 1.216 1.00 0.00 C ATOM 2600 C LYS A 176 3.346 -11.553 1.851 1.00 0.00 C ATOM 2601 O LYS A 176 3.354 -10.841 2.858 1.00 0.00 O ATOM 2602 CB LYS A 176 5.388 -13.047 2.049 1.00 0.00 C ATOM 2603 CG LYS A 176 6.511 -13.687 1.244 1.00 0.00 C ATOM 2604 CD LYS A 176 5.958 -14.570 0.125 1.00 0.00 C ATOM 2605 CE LYS A 176 6.951 -14.740 -1.005 1.00 0.00 C ATOM 2606 NZ LYS A 176 7.103 -13.482 -1.812 1.00 0.00 N ATOM 0 H LYS A 176 5.907 -10.464 1.682 1.00 0.00 H new ATOM 0 HA LYS A 176 4.315 -12.524 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.802 -12.565 2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.702 -13.819 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.144 -12.909 0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.140 -14.284 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 176 5.698 -15.548 0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 176 5.039 -14.131 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.920 -15.028 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.625 -15.551 -1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.054 -13.711 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.339 -12.820 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.022 -13.043 -1.601 1.00 0.00 H new ATOM 2620 N VAL A 177 2.262 -11.943 1.235 1.00 0.00 N ATOM 2621 CA VAL A 177 0.948 -11.547 1.649 1.00 0.00 C ATOM 2622 C VAL A 177 0.457 -12.518 2.708 1.00 0.00 C ATOM 2623 O VAL A 177 0.092 -13.662 2.406 1.00 0.00 O ATOM 2624 CB VAL A 177 -0.050 -11.557 0.455 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.380 -10.931 0.843 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.540 -10.870 -0.774 1.00 0.00 C ATOM 0 H VAL A 177 2.270 -12.555 0.419 1.00 0.00 H new ATOM 0 HA VAL A 177 1.001 -10.532 2.044 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.234 -12.599 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -2.056 -10.953 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.820 -11.492 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.220 -9.898 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.184 -10.896 -1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.778 -9.834 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.448 -11.389 -1.080 1.00 0.00 H new ATOM 2636 N VAL A 178 0.493 -12.092 3.926 1.00 0.00 N ATOM 2637 CA VAL A 178 0.034 -12.892 5.016 1.00 0.00 C ATOM 2638 C VAL A 178 -1.337 -12.403 5.401 1.00 0.00 C ATOM 2639 O VAL A 178 -1.538 -11.213 5.671 1.00 0.00 O ATOM 2640 CB VAL A 178 1.003 -12.845 6.234 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.482 -13.700 7.381 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.392 -13.317 5.823 1.00 0.00 C ATOM 0 H VAL A 178 0.844 -11.173 4.197 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.004 -13.935 4.703 1.00 0.00 H new ATOM 0 HB VAL A 178 1.063 -11.812 6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.178 -13.649 8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.493 -13.330 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.388 -14.734 7.050 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.059 -13.279 6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.334 -14.341 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.778 -12.669 5.036 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.277 -13.281 5.383 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.619 -12.919 5.652 1.00 0.00 C ATOM 2654 C LYS A 179 -4.022 -13.410 7.017 1.00 0.00 C ATOM 2655 O LYS A 179 -4.183 -14.606 7.245 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.529 -13.493 4.562 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.116 -13.044 3.169 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.945 -13.683 2.077 1.00 0.00 C ATOM 2659 CE LYS A 179 -4.454 -13.226 0.712 1.00 0.00 C ATOM 2660 NZ LYS A 179 -5.156 -13.895 -0.397 1.00 0.00 N ATOM 0 H LYS A 179 -2.135 -14.271 5.181 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.717 -11.833 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.509 -14.582 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.557 -13.184 4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.206 -11.960 3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.065 -13.287 3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -4.882 -14.769 2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.994 -13.416 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.588 -12.148 0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -3.385 -13.422 0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.783 -13.548 -1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.007 -14.922 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.174 -13.688 -0.339 1.00 0.00 H new ATOM 2674 N PHE A 180 -4.138 -12.496 7.929 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.624 -12.804 9.239 1.00 0.00 C ATOM 2676 C PHE A 180 -6.102 -12.561 9.252 1.00 0.00 C ATOM 2677 O PHE A 180 -6.546 -11.421 9.264 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.962 -11.939 10.321 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.506 -12.202 10.549 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.542 -11.376 10.002 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -2.105 -13.269 11.332 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.204 -11.613 10.234 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.770 -13.512 11.563 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.182 -12.684 11.015 1.00 0.00 C ATOM 0 H PHE A 180 -3.899 -11.515 7.787 1.00 0.00 H new ATOM 0 HA PHE A 180 -4.385 -13.844 9.462 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.087 -10.890 10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.493 -12.092 11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.839 -10.539 9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.849 -13.920 11.768 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.542 -10.961 9.805 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.471 -14.351 12.173 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.230 -12.872 11.195 1.00 0.00 H new ATOM 2694 N LEU A 181 -6.857 -13.608 9.183 1.00 0.00 N ATOM 2695 CA LEU A 181 -8.296 -13.510 9.259 1.00 0.00 C ATOM 2696 C LEU A 181 -8.667 -13.488 10.723 1.00 0.00 C ATOM 2697 O LEU A 181 -9.656 -12.885 11.139 1.00 0.00 O ATOM 2698 CB LEU A 181 -9.004 -14.679 8.520 1.00 0.00 C ATOM 2699 CG LEU A 181 -8.746 -14.829 6.991 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.921 -13.511 6.253 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -7.391 -15.459 6.685 1.00 0.00 C ATOM 0 H LEU A 181 -6.504 -14.559 9.073 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.629 -12.600 8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -8.708 -15.610 9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -10.078 -14.570 8.670 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.506 -15.517 6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.732 -13.661 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.939 -13.148 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.217 -12.777 6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.263 -15.540 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -6.598 -14.836 7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.342 -16.452 7.132 1.00 0.00 H new ATOM 2713 N GLU A 182 -7.821 -14.109 11.487 1.00 0.00 N ATOM 2714 CA GLU A 182 -7.880 -14.159 12.902 1.00 0.00 C ATOM 2715 C GLU A 182 -6.444 -14.117 13.399 1.00 0.00 C ATOM 2716 O GLU A 182 -5.528 -14.027 12.563 1.00 0.00 O ATOM 2717 CB GLU A 182 -8.716 -15.378 13.383 1.00 0.00 C ATOM 2718 CG GLU A 182 -8.379 -16.732 12.745 1.00 0.00 C ATOM 2719 CD GLU A 182 -7.143 -17.384 13.297 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -6.085 -17.360 12.627 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -7.236 -17.958 14.402 1.00 0.00 O ATOM 0 H GLU A 182 -7.026 -14.623 11.108 1.00 0.00 H new ATOM 0 HA GLU A 182 -8.409 -13.307 13.329 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.596 -15.470 14.462 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -9.769 -15.165 13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.224 -17.406 12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -8.254 -16.594 11.671 1.00 0.00 H new ATOM 2728 N HIS A 183 -6.229 -14.164 14.694 1.00 0.00 N ATOM 2729 CA HIS A 183 -4.888 -13.992 15.238 1.00 0.00 C ATOM 2730 C HIS A 183 -3.989 -15.188 14.874 1.00 0.00 C ATOM 2731 O HIS A 183 -3.110 -15.065 14.021 1.00 0.00 O ATOM 2732 CB HIS A 183 -4.952 -13.769 16.758 1.00 0.00 C ATOM 2733 CG HIS A 183 -3.737 -13.125 17.361 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -3.516 -13.080 18.712 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -2.718 -12.430 16.798 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -2.430 -12.387 18.956 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -1.924 -11.984 17.814 1.00 0.00 N ATOM 0 H HIS A 183 -6.956 -14.319 15.392 1.00 0.00 H new ATOM 0 HA HIS A 183 -4.441 -13.105 14.790 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -5.821 -13.150 16.982 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -5.112 -14.731 17.244 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -2.564 -12.261 15.743 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -2.020 -12.182 19.934 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -1.076 -11.428 17.704 1.00 0.00 H new ATOM 2746 N HIS A 184 -4.219 -16.323 15.507 1.00 0.00 N ATOM 2747 CA HIS A 184 -3.485 -17.572 15.253 1.00 0.00 C ATOM 2748 C HIS A 184 -4.310 -18.738 15.689 1.00 0.00 C ATOM 2749 O HIS A 184 -4.840 -18.733 16.792 1.00 0.00 O ATOM 2750 CB HIS A 184 -2.111 -17.642 15.969 1.00 0.00 C ATOM 2751 CG HIS A 184 -1.032 -16.830 15.332 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -0.389 -15.798 15.964 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -0.478 -16.913 14.101 1.00 0.00 C ATOM 2754 CE1 HIS A 184 0.504 -15.283 15.152 1.00 0.00 C ATOM 2755 NE2 HIS A 184 0.469 -15.941 14.018 1.00 0.00 N ATOM 0 H HIS A 184 -4.934 -16.416 16.229 1.00 0.00 H new ATOM 0 HA HIS A 184 -3.293 -17.599 14.180 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.237 -17.310 16.999 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.789 -18.683 16.007 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -0.739 -17.620 13.328 1.00 0.00 H new ATOM 0 HE1 HIS A 184 1.159 -14.455 15.380 1.00 0.00 H new ATOM 0 HE2 HIS A 184 1.057 -15.754 13.206 1.00 0.00 H new ATOM 2764 N HIS A 185 -4.429 -19.728 14.843 1.00 0.00 N ATOM 2765 CA HIS A 185 -5.155 -20.927 15.189 1.00 0.00 C ATOM 2766 C HIS A 185 -4.308 -21.794 16.061 1.00 0.00 C ATOM 2767 O HIS A 185 -3.210 -22.190 15.663 1.00 0.00 O ATOM 2768 CB HIS A 185 -5.579 -21.735 13.959 1.00 0.00 C ATOM 2769 CG HIS A 185 -6.692 -21.148 13.168 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -6.553 -20.729 11.874 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -7.992 -20.962 13.482 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -7.707 -20.309 11.419 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -8.603 -20.439 12.375 1.00 0.00 N ATOM 0 H HIS A 185 -4.031 -19.729 13.904 1.00 0.00 H new ATOM 0 HA HIS A 185 -6.058 -20.611 15.711 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -4.714 -21.854 13.306 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.873 -22.733 14.284 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -8.461 -21.184 14.429 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -7.892 -19.922 10.428 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -9.590 -20.191 12.302 1.00 0.00 H new ATOM 2782 N HIS A 186 -4.779 -22.070 17.251 1.00 0.00 N ATOM 2783 CA HIS A 186 -4.074 -22.976 18.125 1.00 0.00 C ATOM 2784 C HIS A 186 -4.365 -24.386 17.635 1.00 0.00 C ATOM 2785 O HIS A 186 -5.450 -24.633 17.108 1.00 0.00 O ATOM 2786 CB HIS A 186 -4.441 -22.768 19.634 1.00 0.00 C ATOM 2787 CG HIS A 186 -5.853 -23.124 20.049 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -6.892 -22.225 20.084 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -6.368 -24.292 20.466 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -7.983 -22.833 20.501 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -7.692 -24.088 20.738 1.00 0.00 N ATOM 0 H HIS A 186 -5.641 -21.684 17.636 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.002 -22.781 18.084 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -3.751 -23.359 20.236 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -4.267 -21.722 19.885 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -5.833 -25.224 20.568 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.953 -22.375 20.626 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.346 -24.797 21.071 1.00 0.00 H new ATOM 2800 N HIS A 187 -3.422 -25.283 17.762 1.00 0.00 N ATOM 2801 CA HIS A 187 -3.594 -26.615 17.203 1.00 0.00 C ATOM 2802 C HIS A 187 -4.548 -27.471 18.043 1.00 0.00 C ATOM 2803 O HIS A 187 -4.119 -28.148 18.971 1.00 0.00 O ATOM 2804 CB HIS A 187 -2.245 -27.320 17.004 1.00 0.00 C ATOM 2805 CG HIS A 187 -2.322 -28.568 16.174 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -2.180 -29.832 16.684 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -2.512 -28.725 14.851 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -2.279 -30.707 15.711 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -2.481 -30.064 14.589 1.00 0.00 N ATOM 0 H HIS A 187 -2.534 -25.127 18.240 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.052 -26.490 16.222 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.550 -26.625 16.532 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.831 -27.571 17.981 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.662 -27.936 14.129 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.206 -31.779 15.818 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.596 -30.493 13.671 1.00 0.00 H new ATOM 2818 N HIS A 188 -5.835 -27.402 17.683 1.00 0.00 N ATOM 2819 CA HIS A 188 -6.946 -28.111 18.333 1.00 0.00 C ATOM 2820 C HIS A 188 -7.294 -27.491 19.655 1.00 0.00 C ATOM 2821 O HIS A 188 -8.233 -26.693 19.692 1.00 0.00 O ATOM 2822 CB HIS A 188 -6.761 -29.642 18.439 1.00 0.00 C ATOM 2823 CG HIS A 188 -6.685 -30.318 17.111 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -5.774 -31.301 16.814 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -7.416 -30.137 15.986 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -5.946 -31.688 15.564 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -6.934 -31.000 15.044 1.00 0.00 N ATOM 2828 OXT HIS A 188 -6.622 -27.747 20.663 1.00 0.00 O ATOM 0 H HIS A 188 -6.145 -26.828 16.899 1.00 0.00 H new ATOM 0 HA HIS A 188 -7.797 -27.986 17.663 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -5.851 -29.854 19.000 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -7.590 -30.063 19.007 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -8.230 -29.439 15.857 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -5.369 -32.445 15.054 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -7.285 -31.094 14.091 1.00 0.00 H new TER 2837 HIS A 188