USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=45 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 145 SER OG : rot 124:sc= -0.349 USER MOD Set 1.2: A 147 SER OG : rot 98:sc= 1.45 USER MOD Set 2.1: A 90 SER OG : rot -64:sc= 0.76 USER MOD Set 2.2: A 137 TYR OH : rot 130:sc= 0.663 USER MOD Set 3.1: A 136 LYS NZ :NH3+ 162:sc= 1.22 (180deg=1.11) USER MOD Set 3.2: A 158 TYR OH : rot -107:sc= 1.29 USER MOD Set 4.1: A 101 TYR OH : rot -177:sc= 1.27 USER MOD Set 4.2: A 175 TYR OH : rot 64:sc= 1.42 USER MOD Set 5.1: A 73 ASN : amide:sc= 1.09 K(o=-1.7,f=-6.9!) USER MOD Set 5.2: A 74 ASN : amide:sc= -1.59 K(o=-1.7,f=-3!) USER MOD Set 5.3: A 76 SER OG : rot 112:sc= -1.24! USER MOD Set 6.1: A 69 THR OG1 : rot -113:sc= 0.608 USER MOD Set 6.2: A 70 GLN : amide:sc= -0.671 K(o=-0.063,f=-3.3!) USER MOD Set 7.1: A 54 ASN : amide:sc= 1.45 K(o=3.4,f=-8.2!) USER MOD Set 7.2: A 71 LYS NZ :NH3+ -175:sc= 1.91 (180deg=0.458) USER MOD Set 8.1: A 38 SER OG : rot -87:sc= 0.901 USER MOD Set 8.2: A 167 THR OG1 : rot -29:sc= -0.075 USER MOD Single : A 1 MET CE :methyl 160:sc= -0.23 (180deg=-0.835) USER MOD Single : A 1 MET N :NH3+ -154:sc= 1.29 (180deg=1.11) USER MOD Single : A 4 TYR OH : rot 30:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -138:sc= 2.43 (180deg=1.07) USER MOD Single : A 9 SER OG : rot -67:sc= 0.45 USER MOD Single : A 15 SER OG : rot 180:sc= -0.24 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 24:sc= 1.2 USER MOD Single : A 24 MET CE :methyl -135:sc= 0 (180deg=-1.19) USER MOD Single : A 40 MET CE :methyl -169:sc= -0.0456 (180deg=-0.256) USER MOD Single : A 52 CYS SG : rot 107:sc= 1.04 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot -140:sc= 0.37 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -165:sc= 0 (180deg=-0.23) USER MOD Single : A 89 SER OG : rot 110:sc= 0.425 USER MOD Single : A 91 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.15) USER MOD Single : A 95 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.011) USER MOD Single : A 96 SER OG : rot 76:sc= 0.366 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.14 K(o=1.1,f=-0.016) USER MOD Single : A 107 GLN : amide:sc=-0.00237 X(o=-0.0024,f=-0.22) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -90:sc= 0.636 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -137:sc= 0.166 (180deg=-2.16!) USER MOD Single : A 123 MET CE :methyl 166:sc= -0.476 (180deg=-0.916) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.00298 USER MOD Single : A 131 LYS NZ :NH3+ -158:sc= -0.134 (180deg=-0.608) USER MOD Single : A 144 MET CE :methyl 157:sc= -3.66! (180deg=-4.69!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 151:sc= -1 (180deg=-2.2!) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -139:sc= 0.866 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.488 USER MOD Single : A 160 LYS NZ :NH3+ 176:sc= 2.47 (180deg=2.38) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot -101:sc= 1.17 USER MOD Single : A 170 TYR OH : rot 66:sc= 0.906 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.648 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0993 X(o=-0.099,f=0.01) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 186 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -1.48 K(o=-1.5,f=0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.567 -9.017 7.279 1.00 0.00 N ATOM 2 CA MET A 1 -6.775 -7.847 6.932 1.00 0.00 C ATOM 3 C MET A 1 -5.495 -8.292 6.246 1.00 0.00 C ATOM 4 O MET A 1 -4.762 -9.130 6.766 1.00 0.00 O ATOM 5 CB MET A 1 -6.434 -7.042 8.196 1.00 0.00 C ATOM 6 CG MET A 1 -5.557 -5.820 7.953 1.00 0.00 C ATOM 7 SD MET A 1 -4.972 -5.052 9.482 1.00 0.00 S ATOM 8 CE MET A 1 -3.989 -6.388 10.198 1.00 0.00 C ATOM 0 H1 MET A 1 -8.572 -8.754 7.328 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.437 -9.752 6.555 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.259 -9.383 8.202 1.00 0.00 H new ATOM 0 HA MET A 1 -7.351 -7.213 6.258 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.363 -6.719 8.666 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.930 -7.699 8.904 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.698 -6.111 7.348 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.119 -5.085 7.376 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.294 -5.976 10.929 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.649 -7.103 10.688 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.430 -6.891 9.409 1.00 0.00 H new ATOM 20 N ILE A 2 -5.229 -7.735 5.091 1.00 0.00 N ATOM 21 CA ILE A 2 -4.025 -8.047 4.351 1.00 0.00 C ATOM 22 C ILE A 2 -2.904 -7.160 4.876 1.00 0.00 C ATOM 23 O ILE A 2 -3.127 -5.981 5.151 1.00 0.00 O ATOM 24 CB ILE A 2 -4.226 -7.766 2.815 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.395 -8.586 2.231 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.950 -8.015 2.018 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.246 -10.093 2.361 1.00 0.00 C ATOM 0 H ILE A 2 -5.837 -7.054 4.636 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.784 -9.102 4.480 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.476 -6.709 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.317 -8.282 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.504 -8.336 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.134 -7.809 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.159 -7.360 2.383 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.644 -9.054 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.115 -10.584 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.345 -10.416 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.171 -10.362 3.415 1.00 0.00 H new ATOM 39 N VAL A 3 -1.757 -7.722 5.087 1.00 0.00 N ATOM 40 CA VAL A 3 -0.617 -6.965 5.486 1.00 0.00 C ATOM 41 C VAL A 3 0.579 -7.435 4.664 1.00 0.00 C ATOM 42 O VAL A 3 0.676 -8.617 4.310 1.00 0.00 O ATOM 43 CB VAL A 3 -0.353 -7.057 7.033 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.086 -8.443 7.484 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.620 -5.992 7.498 1.00 0.00 C ATOM 0 H VAL A 3 -1.585 -8.722 4.987 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.796 -5.908 5.291 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.313 -6.869 7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.252 -8.440 8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.690 -9.168 7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.011 -8.715 6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.778 -6.087 8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.571 -6.116 6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.212 -5.005 7.277 1.00 0.00 H new ATOM 55 N TYR A 4 1.426 -6.520 4.299 1.00 0.00 N ATOM 56 CA TYR A 4 2.584 -6.834 3.512 1.00 0.00 C ATOM 57 C TYR A 4 3.824 -6.771 4.358 1.00 0.00 C ATOM 58 O TYR A 4 4.105 -5.745 4.995 1.00 0.00 O ATOM 59 CB TYR A 4 2.723 -5.886 2.312 1.00 0.00 C ATOM 60 CG TYR A 4 1.724 -6.114 1.197 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.419 -5.638 1.277 1.00 0.00 C ATOM 62 CD2 TYR A 4 2.099 -6.801 0.054 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.479 -5.850 0.247 1.00 0.00 C ATOM 64 CE2 TYR A 4 1.211 -7.014 -0.975 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.075 -6.541 -0.876 1.00 0.00 C ATOM 66 OH TYR A 4 -0.960 -6.767 -1.904 1.00 0.00 O ATOM 0 H TYR A 4 1.335 -5.533 4.538 1.00 0.00 H new ATOM 0 HA TYR A 4 2.458 -7.847 3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.622 -4.860 2.665 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.729 -5.986 1.904 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.103 -5.095 2.156 1.00 0.00 H new ATOM 0 HD2 TYR A 4 3.108 -7.177 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.490 -5.477 0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.524 -7.551 -1.858 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.613 -6.037 -1.940 1.00 0.00 H new ATOM 76 N LYS A 5 4.532 -7.859 4.400 1.00 0.00 N ATOM 77 CA LYS A 5 5.800 -7.925 5.077 1.00 0.00 C ATOM 78 C LYS A 5 6.918 -7.825 4.071 1.00 0.00 C ATOM 79 O LYS A 5 6.860 -8.457 2.993 1.00 0.00 O ATOM 80 CB LYS A 5 5.957 -9.224 5.871 1.00 0.00 C ATOM 81 CG LYS A 5 5.227 -9.283 7.203 1.00 0.00 C ATOM 82 CD LYS A 5 5.457 -10.643 7.843 1.00 0.00 C ATOM 83 CE LYS A 5 4.992 -10.715 9.291 1.00 0.00 C ATOM 84 NZ LYS A 5 5.804 -9.854 10.186 1.00 0.00 N ATOM 0 H LYS A 5 4.247 -8.735 3.963 1.00 0.00 H new ATOM 0 HA LYS A 5 5.842 -7.091 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.608 -10.050 5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.019 -9.389 6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 5 5.586 -8.493 7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.161 -9.114 7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.934 -11.403 7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.519 -10.883 7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.946 -10.413 9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.045 -11.747 9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.002 -10.363 11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.701 -9.614 9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.280 -8.981 10.398 1.00 0.00 H new ATOM 98 N ASP A 6 7.911 -7.033 4.409 1.00 0.00 N ATOM 99 CA ASP A 6 9.103 -6.876 3.593 1.00 0.00 C ATOM 100 C ASP A 6 9.869 -8.181 3.543 1.00 0.00 C ATOM 101 O ASP A 6 9.938 -8.902 4.533 1.00 0.00 O ATOM 102 CB ASP A 6 9.983 -5.730 4.117 1.00 0.00 C ATOM 103 CG ASP A 6 11.338 -5.669 3.450 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.416 -5.281 2.282 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.340 -6.043 4.110 1.00 0.00 O ATOM 0 H ASP A 6 7.918 -6.474 5.262 1.00 0.00 H new ATOM 0 HA ASP A 6 8.802 -6.614 2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.466 -4.783 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.119 -5.847 5.192 1.00 0.00 H new ATOM 110 N VAL A 7 10.417 -8.487 2.397 1.00 0.00 N ATOM 111 CA VAL A 7 11.112 -9.748 2.175 1.00 0.00 C ATOM 112 C VAL A 7 12.420 -9.839 2.975 1.00 0.00 C ATOM 113 O VAL A 7 12.796 -10.922 3.441 1.00 0.00 O ATOM 114 CB VAL A 7 11.415 -9.953 0.662 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.013 -11.330 0.383 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.164 -9.750 -0.151 1.00 0.00 C ATOM 0 H VAL A 7 10.399 -7.873 1.582 1.00 0.00 H new ATOM 0 HA VAL A 7 10.446 -10.537 2.524 1.00 0.00 H new ATOM 0 HB VAL A 7 12.157 -9.210 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.209 -11.432 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.946 -11.440 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.311 -12.102 0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.389 -9.896 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.406 -10.469 0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.790 -8.738 0.004 1.00 0.00 H new ATOM 126 N ILE A 8 13.075 -8.727 3.184 1.00 0.00 N ATOM 127 CA ILE A 8 14.385 -8.762 3.793 1.00 0.00 C ATOM 128 C ILE A 8 14.274 -8.715 5.328 1.00 0.00 C ATOM 129 O ILE A 8 14.916 -9.494 6.032 1.00 0.00 O ATOM 130 CB ILE A 8 15.294 -7.596 3.299 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.182 -7.384 1.760 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.747 -7.882 3.678 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.588 -8.576 0.899 1.00 0.00 C ATOM 0 H ILE A 8 12.732 -7.796 2.947 1.00 0.00 H new ATOM 0 HA ILE A 8 14.848 -9.701 3.490 1.00 0.00 H new ATOM 0 HB ILE A 8 14.955 -6.680 3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.151 -7.121 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.801 -6.531 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.381 -7.066 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.830 -7.971 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.068 -8.813 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.472 -8.320 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.629 -8.831 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.954 -9.430 1.137 1.00 0.00 H new ATOM 145 N SER A 9 13.465 -7.817 5.833 1.00 0.00 N ATOM 146 CA SER A 9 13.305 -7.661 7.268 1.00 0.00 C ATOM 147 C SER A 9 12.239 -8.582 7.825 1.00 0.00 C ATOM 148 O SER A 9 12.439 -9.241 8.856 1.00 0.00 O ATOM 149 CB SER A 9 12.956 -6.210 7.592 1.00 0.00 C ATOM 150 OG SER A 9 11.841 -5.774 6.823 1.00 0.00 O ATOM 0 H SER A 9 12.902 -7.177 5.273 1.00 0.00 H new ATOM 0 HA SER A 9 14.251 -7.931 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.731 -6.114 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.815 -5.571 7.389 1.00 0.00 H new ATOM 0 HG SER A 9 12.090 -5.741 5.876 1.00 0.00 H new ATOM 156 N GLY A 10 11.142 -8.677 7.119 1.00 0.00 N ATOM 157 CA GLY A 10 10.008 -9.394 7.614 1.00 0.00 C ATOM 158 C GLY A 10 9.115 -8.471 8.411 1.00 0.00 C ATOM 159 O GLY A 10 8.203 -8.923 9.098 1.00 0.00 O ATOM 0 H GLY A 10 11.015 -8.263 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.449 -9.824 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.338 -10.223 8.240 1.00 0.00 H new ATOM 163 N ASP A 11 9.381 -7.172 8.320 1.00 0.00 N ATOM 164 CA ASP A 11 8.610 -6.182 9.049 1.00 0.00 C ATOM 165 C ASP A 11 7.512 -5.646 8.138 1.00 0.00 C ATOM 166 O ASP A 11 7.614 -5.764 6.908 1.00 0.00 O ATOM 167 CB ASP A 11 9.529 -5.061 9.591 1.00 0.00 C ATOM 168 CG ASP A 11 8.851 -4.157 10.620 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.440 -4.659 11.686 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.760 -2.934 10.407 1.00 0.00 O ATOM 0 H ASP A 11 10.129 -6.783 7.745 1.00 0.00 H new ATOM 0 HA ASP A 11 8.140 -6.639 9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.412 -5.513 10.043 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.875 -4.451 8.756 1.00 0.00 H new ATOM 175 N GLU A 12 6.471 -5.105 8.719 1.00 0.00 N ATOM 176 CA GLU A 12 5.301 -4.677 7.974 1.00 0.00 C ATOM 177 C GLU A 12 5.530 -3.351 7.285 1.00 0.00 C ATOM 178 O GLU A 12 5.953 -2.385 7.904 1.00 0.00 O ATOM 179 CB GLU A 12 4.042 -4.606 8.858 1.00 0.00 C ATOM 180 CG GLU A 12 3.578 -5.942 9.463 1.00 0.00 C ATOM 181 CD GLU A 12 4.444 -6.452 10.584 1.00 0.00 C ATOM 182 OE1 GLU A 12 5.350 -7.250 10.346 1.00 0.00 O ATOM 183 OE2 GLU A 12 4.208 -6.078 11.735 1.00 0.00 O ATOM 0 H GLU A 12 6.405 -4.946 9.724 1.00 0.00 H new ATOM 0 HA GLU A 12 5.132 -5.437 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.230 -3.905 9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.226 -4.194 8.264 1.00 0.00 H new ATOM 0 HG2 GLU A 12 2.559 -5.825 9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.547 -6.693 8.674 1.00 0.00 H new ATOM 190 N VAL A 13 5.252 -3.322 6.002 1.00 0.00 N ATOM 191 CA VAL A 13 5.443 -2.125 5.204 1.00 0.00 C ATOM 192 C VAL A 13 4.131 -1.366 4.942 1.00 0.00 C ATOM 193 O VAL A 13 4.138 -0.139 4.775 1.00 0.00 O ATOM 194 CB VAL A 13 6.174 -2.425 3.865 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.592 -2.886 4.111 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.429 -3.453 3.024 1.00 0.00 C ATOM 0 H VAL A 13 4.889 -4.120 5.481 1.00 0.00 H new ATOM 0 HA VAL A 13 6.081 -1.474 5.802 1.00 0.00 H new ATOM 0 HB VAL A 13 6.199 -1.490 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.079 -3.089 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.141 -2.108 4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.580 -3.795 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.976 -3.631 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.344 -4.386 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.432 -3.078 2.790 1.00 0.00 H new ATOM 206 N VAL A 14 3.016 -2.078 4.917 1.00 0.00 N ATOM 207 CA VAL A 14 1.717 -1.470 4.656 1.00 0.00 C ATOM 208 C VAL A 14 0.630 -2.509 4.953 1.00 0.00 C ATOM 209 O VAL A 14 0.928 -3.717 5.007 1.00 0.00 O ATOM 210 CB VAL A 14 1.618 -0.959 3.163 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.607 -2.100 2.173 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.440 -0.013 2.932 1.00 0.00 C ATOM 0 H VAL A 14 2.983 -3.085 5.075 1.00 0.00 H new ATOM 0 HA VAL A 14 1.583 -0.601 5.300 1.00 0.00 H new ATOM 0 HB VAL A 14 2.523 -0.378 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.538 -1.702 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.525 -2.678 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.750 -2.744 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.426 0.303 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.492 -0.528 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.544 0.861 3.574 1.00 0.00 H new ATOM 222 N SER A 15 -0.587 -2.066 5.165 1.00 0.00 N ATOM 223 CA SER A 15 -1.674 -2.946 5.465 1.00 0.00 C ATOM 224 C SER A 15 -2.918 -2.549 4.664 1.00 0.00 C ATOM 225 O SER A 15 -2.942 -1.500 4.017 1.00 0.00 O ATOM 226 CB SER A 15 -1.966 -2.901 6.973 1.00 0.00 C ATOM 227 OG SER A 15 -2.269 -1.576 7.388 1.00 0.00 O ATOM 0 H SER A 15 -0.844 -1.080 5.132 1.00 0.00 H new ATOM 0 HA SER A 15 -1.401 -3.964 5.185 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.802 -3.560 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.103 -3.272 7.526 1.00 0.00 H new ATOM 0 HG SER A 15 -2.454 -1.569 8.350 1.00 0.00 H new ATOM 233 N ASP A 16 -3.930 -3.395 4.732 1.00 0.00 N ATOM 234 CA ASP A 16 -5.251 -3.207 4.095 1.00 0.00 C ATOM 235 C ASP A 16 -5.989 -2.000 4.691 1.00 0.00 C ATOM 236 O ASP A 16 -6.878 -1.426 4.071 1.00 0.00 O ATOM 237 CB ASP A 16 -6.069 -4.498 4.298 1.00 0.00 C ATOM 238 CG ASP A 16 -7.471 -4.475 3.728 1.00 0.00 C ATOM 239 OD1 ASP A 16 -8.413 -4.159 4.473 1.00 0.00 O ATOM 240 OD2 ASP A 16 -7.654 -4.852 2.559 1.00 0.00 O ATOM 0 H ASP A 16 -3.867 -4.272 5.250 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.119 -3.008 3.032 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.525 -5.327 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.133 -4.703 5.367 1.00 0.00 H new ATOM 245 N ALA A 17 -5.576 -1.600 5.883 1.00 0.00 N ATOM 246 CA ALA A 17 -6.160 -0.460 6.577 1.00 0.00 C ATOM 247 C ALA A 17 -5.568 0.847 6.051 1.00 0.00 C ATOM 248 O ALA A 17 -6.015 1.936 6.406 1.00 0.00 O ATOM 249 CB ALA A 17 -5.922 -0.586 8.078 1.00 0.00 C ATOM 0 H ALA A 17 -4.824 -2.057 6.399 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.234 -0.449 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.362 0.270 8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.383 -1.503 8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.850 -0.615 8.275 1.00 0.00 H new ATOM 255 N LEU A 18 -4.567 0.724 5.208 1.00 0.00 N ATOM 256 CA LEU A 18 -3.898 1.854 4.627 1.00 0.00 C ATOM 257 C LEU A 18 -4.238 1.940 3.140 1.00 0.00 C ATOM 258 O LEU A 18 -5.159 1.266 2.661 1.00 0.00 O ATOM 259 CB LEU A 18 -2.381 1.732 4.835 1.00 0.00 C ATOM 260 CG LEU A 18 -1.894 1.634 6.288 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.385 1.504 6.336 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.349 2.837 7.102 1.00 0.00 C ATOM 0 H LEU A 18 -4.194 -0.176 4.907 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.236 2.768 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.033 0.849 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.903 2.595 4.372 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.336 0.741 6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.059 1.436 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.080 0.605 5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.070 2.377 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.990 2.740 8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.946 3.748 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.438 2.885 7.103 1.00 0.00 H new ATOM 274 N LYS A 19 -3.516 2.768 2.428 1.00 0.00 N ATOM 275 CA LYS A 19 -3.730 2.988 1.009 1.00 0.00 C ATOM 276 C LYS A 19 -3.043 1.910 0.170 1.00 0.00 C ATOM 277 O LYS A 19 -1.837 1.753 0.232 1.00 0.00 O ATOM 278 CB LYS A 19 -3.179 4.363 0.617 1.00 0.00 C ATOM 279 CG LYS A 19 -3.912 5.561 1.226 1.00 0.00 C ATOM 280 CD LYS A 19 -5.238 5.884 0.522 1.00 0.00 C ATOM 281 CE LYS A 19 -5.008 6.326 -0.925 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.227 6.850 -1.569 1.00 0.00 N ATOM 0 H LYS A 19 -2.751 3.319 2.818 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.802 2.942 0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.130 4.413 0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.211 4.453 -0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.107 5.361 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.263 6.436 1.182 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.883 5.006 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.758 6.672 1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.234 7.094 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.634 5.480 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.009 7.133 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.960 6.112 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.573 7.675 -1.039 1.00 0.00 H new ATOM 296 N ILE A 20 -3.810 1.169 -0.584 1.00 0.00 N ATOM 297 CA ILE A 20 -3.266 0.180 -1.503 1.00 0.00 C ATOM 298 C ILE A 20 -3.827 0.478 -2.891 1.00 0.00 C ATOM 299 O ILE A 20 -5.030 0.284 -3.140 1.00 0.00 O ATOM 300 CB ILE A 20 -3.639 -1.287 -1.093 1.00 0.00 C ATOM 301 CG1 ILE A 20 -3.094 -1.622 0.313 1.00 0.00 C ATOM 302 CG2 ILE A 20 -3.114 -2.296 -2.127 1.00 0.00 C ATOM 303 CD1 ILE A 20 -3.456 -3.012 0.808 1.00 0.00 C ATOM 0 H ILE A 20 -4.828 1.226 -0.586 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.178 0.248 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.726 -1.360 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.008 -1.524 0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.473 -0.886 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.385 -3.306 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.555 -2.082 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.029 -2.217 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.035 -3.166 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.541 -3.111 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.053 -3.758 0.124 1.00 0.00 H new ATOM 315 N THR A 21 -2.994 0.983 -3.768 1.00 0.00 N ATOM 316 CA THR A 21 -3.418 1.335 -5.107 1.00 0.00 C ATOM 317 C THR A 21 -2.502 0.710 -6.178 1.00 0.00 C ATOM 318 O THR A 21 -1.311 0.579 -5.967 1.00 0.00 O ATOM 319 CB THR A 21 -3.494 2.889 -5.270 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.380 3.517 -4.612 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.792 3.448 -4.702 1.00 0.00 C ATOM 0 H THR A 21 -2.008 1.162 -3.578 1.00 0.00 H new ATOM 0 HA THR A 21 -4.416 0.924 -5.257 1.00 0.00 H new ATOM 0 HB THR A 21 -3.461 3.106 -6.338 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.640 2.879 -4.541 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.810 4.530 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.639 3.005 -5.226 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.857 3.210 -3.640 1.00 0.00 H new ATOM 329 N PRO A 22 -3.053 0.260 -7.312 1.00 0.00 N ATOM 330 CA PRO A 22 -2.241 -0.278 -8.414 1.00 0.00 C ATOM 331 C PRO A 22 -1.420 0.830 -9.091 1.00 0.00 C ATOM 332 O PRO A 22 -1.864 1.983 -9.173 1.00 0.00 O ATOM 333 CB PRO A 22 -3.285 -0.831 -9.388 1.00 0.00 C ATOM 334 CG PRO A 22 -4.522 -0.059 -9.088 1.00 0.00 C ATOM 335 CD PRO A 22 -4.495 0.205 -7.613 1.00 0.00 C ATOM 0 HA PRO A 22 -1.522 -1.024 -8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -2.973 -0.694 -10.423 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.439 -1.900 -9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.546 0.874 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.412 -0.623 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.996 1.140 -7.361 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.994 -0.585 -7.052 1.00 0.00 H new ATOM 343 N VAL A 23 -0.234 0.488 -9.552 1.00 0.00 N ATOM 344 CA VAL A 23 0.618 1.454 -10.216 1.00 0.00 C ATOM 345 C VAL A 23 0.096 1.704 -11.603 1.00 0.00 C ATOM 346 O VAL A 23 0.017 0.779 -12.408 1.00 0.00 O ATOM 347 CB VAL A 23 2.075 0.958 -10.359 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.940 2.032 -10.997 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.650 0.541 -9.036 1.00 0.00 C ATOM 0 H VAL A 23 0.161 -0.449 -9.479 1.00 0.00 H new ATOM 0 HA VAL A 23 0.610 2.356 -9.604 1.00 0.00 H new ATOM 0 HB VAL A 23 2.064 0.081 -11.006 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.963 1.667 -11.091 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.549 2.274 -11.985 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.929 2.926 -10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.675 0.198 -9.177 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.642 1.390 -8.352 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.051 -0.268 -8.618 1.00 0.00 H new ATOM 359 N MET A 24 -0.279 2.910 -11.876 1.00 0.00 N ATOM 360 CA MET A 24 -0.709 3.270 -13.189 1.00 0.00 C ATOM 361 C MET A 24 0.237 4.297 -13.730 1.00 0.00 C ATOM 362 O MET A 24 0.246 5.428 -13.277 1.00 0.00 O ATOM 363 CB MET A 24 -2.145 3.792 -13.167 1.00 0.00 C ATOM 364 CG MET A 24 -3.160 2.742 -12.762 1.00 0.00 C ATOM 365 SD MET A 24 -4.828 3.392 -12.619 1.00 0.00 S ATOM 366 CE MET A 24 -5.713 1.878 -12.271 1.00 0.00 C ATOM 0 H MET A 24 -0.297 3.672 -11.199 1.00 0.00 H new ATOM 0 HA MET A 24 -0.701 2.393 -13.837 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.208 4.633 -12.476 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.401 4.172 -14.156 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.152 1.936 -13.496 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.863 2.307 -11.808 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.618 1.838 -12.878 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.079 1.023 -12.508 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.982 1.849 -11.215 1.00 0.00 H new ATOM 376 N GLU A 25 1.036 3.889 -14.684 1.00 0.00 N ATOM 377 CA GLU A 25 2.044 4.734 -15.287 1.00 0.00 C ATOM 378 C GLU A 25 2.050 4.525 -16.770 1.00 0.00 C ATOM 379 O GLU A 25 2.352 3.432 -17.249 1.00 0.00 O ATOM 380 CB GLU A 25 3.441 4.451 -14.693 1.00 0.00 C ATOM 381 CG GLU A 25 3.667 5.031 -13.296 1.00 0.00 C ATOM 382 CD GLU A 25 3.837 6.542 -13.305 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.862 7.028 -12.808 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.992 7.265 -13.849 1.00 0.00 O ATOM 0 H GLU A 25 1.006 2.946 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 25 1.801 5.774 -15.070 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.593 3.372 -14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.197 4.855 -15.367 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.823 4.769 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.553 4.573 -12.857 1.00 0.00 H new ATOM 391 N GLY A 26 1.658 5.549 -17.485 1.00 0.00 N ATOM 392 CA GLY A 26 1.627 5.494 -18.921 1.00 0.00 C ATOM 393 C GLY A 26 0.232 5.289 -19.437 1.00 0.00 C ATOM 394 O GLY A 26 -0.030 5.412 -20.633 1.00 0.00 O ATOM 0 H GLY A 26 1.353 6.438 -17.089 1.00 0.00 H new ATOM 0 HA2 GLY A 26 2.034 6.419 -19.330 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.267 4.683 -19.268 1.00 0.00 H new ATOM 398 N GLY A 27 -0.665 5.004 -18.537 1.00 0.00 N ATOM 399 CA GLY A 27 -2.027 4.754 -18.901 1.00 0.00 C ATOM 400 C GLY A 27 -2.442 3.370 -18.497 1.00 0.00 C ATOM 401 O GLY A 27 -3.590 3.149 -18.086 1.00 0.00 O ATOM 0 H GLY A 27 -0.473 4.939 -17.537 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.676 5.487 -18.423 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.148 4.875 -19.977 1.00 0.00 H new ATOM 405 N GLU A 28 -1.522 2.440 -18.571 1.00 0.00 N ATOM 406 CA GLU A 28 -1.804 1.097 -18.159 1.00 0.00 C ATOM 407 C GLU A 28 -1.272 0.873 -16.754 1.00 0.00 C ATOM 408 O GLU A 28 -0.638 1.773 -16.158 1.00 0.00 O ATOM 409 CB GLU A 28 -1.201 0.044 -19.115 1.00 0.00 C ATOM 410 CG GLU A 28 0.327 0.076 -19.249 1.00 0.00 C ATOM 411 CD GLU A 28 0.828 0.998 -20.330 1.00 0.00 C ATOM 412 OE1 GLU A 28 0.909 2.222 -20.120 1.00 0.00 O ATOM 413 OE2 GLU A 28 1.200 0.484 -21.416 1.00 0.00 O ATOM 0 H GLU A 28 -0.573 2.593 -18.913 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.887 0.972 -18.180 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.498 -0.947 -18.771 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.639 0.183 -20.104 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.759 0.382 -18.296 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.685 -0.933 -19.452 1.00 0.00 H new ATOM 420 N GLU A 29 -1.525 -0.294 -16.225 1.00 0.00 N ATOM 421 CA GLU A 29 -1.063 -0.639 -14.920 1.00 0.00 C ATOM 422 C GLU A 29 0.255 -1.377 -15.040 1.00 0.00 C ATOM 423 O GLU A 29 0.562 -1.966 -16.083 1.00 0.00 O ATOM 424 CB GLU A 29 -2.089 -1.499 -14.170 1.00 0.00 C ATOM 425 CG GLU A 29 -2.308 -2.880 -14.769 1.00 0.00 C ATOM 426 CD GLU A 29 -3.318 -3.688 -14.001 1.00 0.00 C ATOM 427 OE1 GLU A 29 -4.477 -3.793 -14.446 1.00 0.00 O ATOM 428 OE2 GLU A 29 -2.978 -4.235 -12.937 1.00 0.00 O ATOM 0 H GLU A 29 -2.058 -1.028 -16.692 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.924 0.277 -14.346 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.764 -1.612 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.042 -0.970 -14.148 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.640 -2.776 -15.802 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.360 -3.417 -14.792 1.00 0.00 H new ATOM 435 N VAL A 30 1.036 -1.306 -14.019 1.00 0.00 N ATOM 436 CA VAL A 30 2.271 -2.014 -13.977 1.00 0.00 C ATOM 437 C VAL A 30 2.044 -3.260 -13.102 1.00 0.00 C ATOM 438 O VAL A 30 1.662 -3.135 -11.927 1.00 0.00 O ATOM 439 CB VAL A 30 3.416 -1.120 -13.420 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.744 -1.813 -13.561 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.454 0.229 -14.139 1.00 0.00 C ATOM 0 H VAL A 30 0.837 -0.753 -13.185 1.00 0.00 H new ATOM 0 HA VAL A 30 2.582 -2.307 -14.980 1.00 0.00 H new ATOM 0 HB VAL A 30 3.219 -0.944 -12.362 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.532 -1.172 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.726 -2.751 -13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.937 -2.019 -14.614 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.263 0.836 -13.732 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.621 0.069 -15.204 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.505 0.745 -13.994 1.00 0.00 H new ATOM 451 N PRO A 31 2.183 -4.465 -13.684 1.00 0.00 N ATOM 452 CA PRO A 31 1.880 -5.727 -12.997 1.00 0.00 C ATOM 453 C PRO A 31 2.828 -6.084 -11.846 1.00 0.00 C ATOM 454 O PRO A 31 4.052 -5.911 -11.934 1.00 0.00 O ATOM 455 CB PRO A 31 1.965 -6.781 -14.108 1.00 0.00 C ATOM 456 CG PRO A 31 2.871 -6.187 -15.126 1.00 0.00 C ATOM 457 CD PRO A 31 2.627 -4.701 -15.074 1.00 0.00 C ATOM 0 HA PRO A 31 0.908 -5.660 -12.509 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.359 -7.724 -13.729 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.982 -6.993 -14.529 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.913 -6.420 -14.906 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.658 -6.584 -16.119 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.532 -4.139 -15.306 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.868 -4.395 -15.794 1.00 0.00 H new ATOM 465 N GLY A 32 2.222 -6.539 -10.756 1.00 0.00 N ATOM 466 CA GLY A 32 2.942 -7.049 -9.608 1.00 0.00 C ATOM 467 C GLY A 32 3.538 -5.982 -8.716 1.00 0.00 C ATOM 468 O GLY A 32 4.304 -6.290 -7.795 1.00 0.00 O ATOM 0 H GLY A 32 1.208 -6.562 -10.649 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.266 -7.664 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.742 -7.701 -9.957 1.00 0.00 H new ATOM 472 N LEU A 33 3.173 -4.753 -8.954 1.00 0.00 N ATOM 473 CA LEU A 33 3.661 -3.621 -8.196 1.00 0.00 C ATOM 474 C LEU A 33 2.494 -2.790 -7.744 1.00 0.00 C ATOM 475 O LEU A 33 1.502 -2.658 -8.477 1.00 0.00 O ATOM 476 CB LEU A 33 4.566 -2.762 -9.072 1.00 0.00 C ATOM 477 CG LEU A 33 5.848 -3.408 -9.564 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.501 -2.519 -10.577 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.789 -3.655 -8.405 1.00 0.00 C ATOM 0 H LEU A 33 2.516 -4.499 -9.692 1.00 0.00 H new ATOM 0 HA LEU A 33 4.223 -3.982 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.992 -2.439 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.830 -1.865 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 33 5.610 -4.366 -10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.422 -2.984 -10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.825 -2.369 -11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.732 -1.556 -10.121 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.705 -4.119 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.030 -2.707 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.311 -4.317 -7.683 1.00 0.00 H new ATOM 491 N PHE A 34 2.579 -2.235 -6.571 1.00 0.00 N ATOM 492 CA PHE A 34 1.529 -1.388 -6.107 1.00 0.00 C ATOM 493 C PHE A 34 2.125 -0.151 -5.492 1.00 0.00 C ATOM 494 O PHE A 34 3.193 -0.199 -4.862 1.00 0.00 O ATOM 495 CB PHE A 34 0.546 -2.108 -5.150 1.00 0.00 C ATOM 496 CG PHE A 34 1.045 -2.389 -3.758 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.025 -3.328 -3.521 1.00 0.00 C ATOM 498 CD2 PHE A 34 0.491 -1.727 -2.682 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.447 -3.601 -2.249 1.00 0.00 C ATOM 500 CE2 PHE A 34 0.912 -1.991 -1.406 1.00 0.00 C ATOM 501 CZ PHE A 34 1.893 -2.933 -1.189 1.00 0.00 C ATOM 0 H PHE A 34 3.359 -2.354 -5.925 1.00 0.00 H new ATOM 0 HA PHE A 34 0.921 -1.099 -6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.358 -1.504 -5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.258 -3.055 -5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.467 -3.857 -4.353 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.283 -0.992 -2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.215 -4.341 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.476 -1.462 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.225 -3.145 -0.184 1.00 0.00 H new ATOM 511 N GLU A 35 1.473 0.929 -5.704 1.00 0.00 N ATOM 512 CA GLU A 35 1.894 2.188 -5.217 1.00 0.00 C ATOM 513 C GLU A 35 1.023 2.499 -4.034 1.00 0.00 C ATOM 514 O GLU A 35 -0.147 2.104 -3.995 1.00 0.00 O ATOM 515 CB GLU A 35 1.723 3.259 -6.320 1.00 0.00 C ATOM 516 CG GLU A 35 2.165 4.657 -5.924 1.00 0.00 C ATOM 517 CD GLU A 35 1.983 5.677 -7.024 1.00 0.00 C ATOM 518 OE1 GLU A 35 2.953 5.967 -7.744 1.00 0.00 O ATOM 519 OE2 GLU A 35 0.863 6.221 -7.175 1.00 0.00 O ATOM 0 H GLU A 35 0.604 0.963 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 35 2.946 2.178 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.289 2.949 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.674 3.294 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.600 4.974 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.215 4.630 -5.634 1.00 0.00 H new ATOM 526 N VAL A 36 1.550 3.151 -3.081 1.00 0.00 N ATOM 527 CA VAL A 36 0.766 3.522 -1.975 1.00 0.00 C ATOM 528 C VAL A 36 0.602 5.008 -2.038 1.00 0.00 C ATOM 529 O VAL A 36 1.561 5.766 -1.876 1.00 0.00 O ATOM 530 CB VAL A 36 1.443 3.084 -0.663 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.710 3.602 0.552 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.542 1.570 -0.599 1.00 0.00 C ATOM 0 H VAL A 36 2.527 3.442 -3.041 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.208 3.034 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 36 2.444 3.515 -0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.222 3.269 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.689 4.692 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.311 3.219 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.023 1.276 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.542 1.138 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.132 1.208 -1.441 1.00 0.00 H new ATOM 542 N ASP A 37 -0.616 5.400 -2.275 1.00 0.00 N ATOM 543 CA ASP A 37 -0.985 6.778 -2.474 1.00 0.00 C ATOM 544 C ASP A 37 -1.016 7.502 -1.137 1.00 0.00 C ATOM 545 O ASP A 37 -1.148 6.867 -0.077 1.00 0.00 O ATOM 546 CB ASP A 37 -2.344 6.819 -3.197 1.00 0.00 C ATOM 547 CG ASP A 37 -2.808 8.198 -3.581 1.00 0.00 C ATOM 548 OD1 ASP A 37 -2.272 8.757 -4.552 1.00 0.00 O ATOM 549 OD2 ASP A 37 -3.736 8.722 -2.950 1.00 0.00 O ATOM 0 H ASP A 37 -1.404 4.755 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.252 7.293 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.280 6.208 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.097 6.363 -2.554 1.00 0.00 H new ATOM 554 N SER A 38 -0.911 8.794 -1.162 1.00 0.00 N ATOM 555 CA SER A 38 -0.821 9.528 0.045 1.00 0.00 C ATOM 556 C SER A 38 -2.198 10.106 0.410 1.00 0.00 C ATOM 557 O SER A 38 -2.901 10.680 -0.429 1.00 0.00 O ATOM 558 CB SER A 38 0.219 10.639 -0.158 1.00 0.00 C ATOM 559 OG SER A 38 1.430 10.093 -0.711 1.00 0.00 O ATOM 0 H SER A 38 -0.886 9.357 -2.012 1.00 0.00 H new ATOM 0 HA SER A 38 -0.510 8.887 0.870 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.181 11.404 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.433 11.125 0.794 1.00 0.00 H new ATOM 0 HG SER A 38 2.008 9.778 0.015 1.00 0.00 H new ATOM 565 N ALA A 39 -2.556 9.956 1.662 1.00 0.00 N ATOM 566 CA ALA A 39 -3.816 10.426 2.190 1.00 0.00 C ATOM 567 C ALA A 39 -3.588 10.875 3.603 1.00 0.00 C ATOM 568 O ALA A 39 -3.074 10.101 4.424 1.00 0.00 O ATOM 569 CB ALA A 39 -4.850 9.305 2.167 1.00 0.00 C ATOM 0 H ALA A 39 -1.969 9.495 2.357 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.191 11.250 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.795 9.673 2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.998 8.967 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.498 8.472 2.776 1.00 0.00 H new ATOM 575 N MET A 40 -3.937 12.096 3.892 1.00 0.00 N ATOM 576 CA MET A 40 -3.737 12.638 5.207 1.00 0.00 C ATOM 577 C MET A 40 -4.896 12.344 6.111 1.00 0.00 C ATOM 578 O MET A 40 -6.055 12.581 5.761 1.00 0.00 O ATOM 579 CB MET A 40 -3.449 14.135 5.181 1.00 0.00 C ATOM 580 CG MET A 40 -2.091 14.502 4.602 1.00 0.00 C ATOM 581 SD MET A 40 -1.676 16.251 4.805 1.00 0.00 S ATOM 582 CE MET A 40 -3.001 17.042 3.894 1.00 0.00 C ATOM 0 H MET A 40 -4.366 12.741 3.228 1.00 0.00 H new ATOM 0 HA MET A 40 -2.855 12.140 5.609 1.00 0.00 H new ATOM 0 HB2 MET A 40 -4.225 14.632 4.599 1.00 0.00 H new ATOM 0 HB3 MET A 40 -3.514 14.523 6.197 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.323 13.895 5.082 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.077 14.253 3.541 1.00 0.00 H new ATOM 0 HE1 MET A 40 -2.773 18.100 3.766 1.00 0.00 H new ATOM 0 HE2 MET A 40 -3.102 16.571 2.916 1.00 0.00 H new ATOM 0 HE3 MET A 40 -3.935 16.936 4.445 1.00 0.00 H new ATOM 592 N VAL A 41 -4.587 11.815 7.256 1.00 0.00 N ATOM 593 CA VAL A 41 -5.574 11.503 8.252 1.00 0.00 C ATOM 594 C VAL A 41 -5.267 12.247 9.535 1.00 0.00 C ATOM 595 O VAL A 41 -4.157 12.800 9.701 1.00 0.00 O ATOM 596 CB VAL A 41 -5.693 9.970 8.542 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.157 9.208 7.305 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.374 9.398 9.068 1.00 0.00 C ATOM 0 H VAL A 41 -3.632 11.584 7.531 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.536 11.824 7.851 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.447 9.843 9.319 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.230 8.146 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.134 9.579 6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.440 9.354 6.497 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.491 8.331 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.590 9.550 8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.101 9.905 9.993 1.00 0.00 H new ATOM 608 N ALA A 42 -6.237 12.280 10.403 1.00 0.00 N ATOM 609 CA ALA A 42 -6.141 12.919 11.681 1.00 0.00 C ATOM 610 C ALA A 42 -5.193 12.176 12.604 1.00 0.00 C ATOM 611 O ALA A 42 -5.431 11.016 12.983 1.00 0.00 O ATOM 612 CB ALA A 42 -7.513 13.016 12.316 1.00 0.00 C ATOM 0 H ALA A 42 -7.145 11.848 10.234 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.741 13.921 11.526 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.431 13.503 13.288 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.171 13.599 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.925 12.015 12.446 1.00 0.00 H new ATOM 618 N VAL A 43 -4.118 12.836 12.937 1.00 0.00 N ATOM 619 CA VAL A 43 -3.156 12.327 13.884 1.00 0.00 C ATOM 620 C VAL A 43 -3.678 12.639 15.272 1.00 0.00 C ATOM 621 O VAL A 43 -3.752 11.769 16.146 1.00 0.00 O ATOM 622 CB VAL A 43 -1.765 13.010 13.695 1.00 0.00 C ATOM 623 CG1 VAL A 43 -0.746 12.512 14.712 1.00 0.00 C ATOM 624 CG2 VAL A 43 -1.248 12.798 12.286 1.00 0.00 C ATOM 0 H VAL A 43 -3.880 13.752 12.556 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.027 11.255 13.735 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.906 14.078 13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.208 13.012 14.546 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.100 12.731 15.719 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.616 11.436 14.600 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.278 13.283 12.178 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.144 11.730 12.093 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.950 13.229 11.572 1.00 0.00 H new ATOM 634 N GLY A 44 -4.077 13.875 15.437 1.00 0.00 N ATOM 635 CA GLY A 44 -4.580 14.346 16.675 1.00 0.00 C ATOM 636 C GLY A 44 -4.457 15.831 16.728 1.00 0.00 C ATOM 637 O GLY A 44 -4.383 16.482 15.670 1.00 0.00 O ATOM 0 H GLY A 44 -4.056 14.579 14.700 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.623 14.052 16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.028 13.895 17.499 1.00 0.00 H new ATOM 641 N GLY A 45 -4.421 16.368 17.911 1.00 0.00 N ATOM 642 CA GLY A 45 -4.265 17.780 18.069 1.00 0.00 C ATOM 643 C GLY A 45 -2.868 18.117 18.498 1.00 0.00 C ATOM 644 O GLY A 45 -2.399 17.637 19.542 1.00 0.00 O ATOM 0 H GLY A 45 -4.498 15.845 18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.493 18.283 17.129 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.976 18.148 18.808 1.00 0.00 H new ATOM 648 N GLY A 46 -2.193 18.890 17.696 1.00 0.00 N ATOM 649 CA GLY A 46 -0.846 19.288 17.999 1.00 0.00 C ATOM 650 C GLY A 46 -0.810 20.702 18.504 1.00 0.00 C ATOM 651 O GLY A 46 -1.854 21.306 18.717 1.00 0.00 O ATOM 0 H GLY A 46 -2.557 19.261 16.818 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.424 18.618 18.748 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.226 19.200 17.107 1.00 0.00 H new ATOM 655 N ASP A 47 0.358 21.247 18.680 1.00 0.00 N ATOM 656 CA ASP A 47 0.484 22.591 19.231 1.00 0.00 C ATOM 657 C ASP A 47 0.442 23.643 18.151 1.00 0.00 C ATOM 658 O ASP A 47 -0.391 24.557 18.186 1.00 0.00 O ATOM 659 CB ASP A 47 1.774 22.771 20.043 1.00 0.00 C ATOM 660 CG ASP A 47 1.845 21.917 21.276 1.00 0.00 C ATOM 661 OD1 ASP A 47 2.589 20.904 21.267 1.00 0.00 O ATOM 662 OD2 ASP A 47 1.196 22.241 22.276 1.00 0.00 O ATOM 0 H ASP A 47 1.243 20.794 18.455 1.00 0.00 H new ATOM 0 HA ASP A 47 -0.371 22.717 19.896 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.627 22.541 19.405 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.865 23.818 20.333 1.00 0.00 H new ATOM 667 N ILE A 48 1.312 23.514 17.177 1.00 0.00 N ATOM 668 CA ILE A 48 1.455 24.545 16.176 1.00 0.00 C ATOM 669 C ILE A 48 0.556 24.277 14.962 1.00 0.00 C ATOM 670 O ILE A 48 0.995 23.698 13.966 1.00 0.00 O ATOM 671 CB ILE A 48 2.941 24.737 15.727 1.00 0.00 C ATOM 672 CG1 ILE A 48 3.866 24.850 16.953 1.00 0.00 C ATOM 673 CG2 ILE A 48 3.073 26.002 14.871 1.00 0.00 C ATOM 674 CD1 ILE A 48 5.345 24.908 16.610 1.00 0.00 C ATOM 0 H ILE A 48 1.928 22.710 17.056 1.00 0.00 H new ATOM 0 HA ILE A 48 1.133 25.475 16.644 1.00 0.00 H new ATOM 0 HB ILE A 48 3.236 23.868 15.139 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.599 25.745 17.515 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.689 23.997 17.608 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.111 26.127 14.564 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.441 25.911 13.987 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.760 26.869 15.453 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.928 24.987 17.527 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.630 24.002 16.075 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.539 25.777 15.981 1.00 0.00 H new ATOM 686 N ASP A 49 -0.715 24.609 15.127 1.00 0.00 N ATOM 687 CA ASP A 49 -1.764 24.588 14.079 1.00 0.00 C ATOM 688 C ASP A 49 -3.037 24.975 14.766 1.00 0.00 C ATOM 689 O ASP A 49 -3.483 24.272 15.665 1.00 0.00 O ATOM 690 CB ASP A 49 -1.960 23.211 13.421 1.00 0.00 C ATOM 691 CG ASP A 49 -2.792 23.289 12.149 1.00 0.00 C ATOM 692 OD1 ASP A 49 -2.205 23.215 11.057 1.00 0.00 O ATOM 693 OD2 ASP A 49 -4.022 23.455 12.210 1.00 0.00 O ATOM 0 H ASP A 49 -1.076 24.917 16.030 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.470 25.265 13.277 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -0.986 22.780 13.189 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.445 22.539 14.129 1.00 0.00 H new ATOM 698 N ILE A 50 -3.592 26.098 14.417 1.00 0.00 N ATOM 699 CA ILE A 50 -4.751 26.593 15.123 1.00 0.00 C ATOM 700 C ILE A 50 -5.971 26.636 14.215 1.00 0.00 C ATOM 701 O ILE A 50 -6.176 27.608 13.476 1.00 0.00 O ATOM 702 CB ILE A 50 -4.482 28.001 15.736 1.00 0.00 C ATOM 703 CG1 ILE A 50 -3.223 27.957 16.621 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.690 28.483 16.552 1.00 0.00 C ATOM 705 CD1 ILE A 50 -2.783 29.304 17.132 1.00 0.00 C ATOM 0 H ILE A 50 -3.268 26.691 13.653 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.955 25.899 15.939 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.320 28.707 14.921 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.412 27.302 17.471 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.407 27.512 16.052 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.478 29.467 16.969 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.565 28.544 15.905 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.886 27.780 17.362 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.891 29.186 17.747 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.559 29.958 16.289 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.580 29.744 17.731 1.00 0.00 H new ATOM 717 N GLY A 51 -6.730 25.558 14.235 1.00 0.00 N ATOM 718 CA GLY A 51 -7.975 25.464 13.482 1.00 0.00 C ATOM 719 C GLY A 51 -7.765 25.285 11.995 1.00 0.00 C ATOM 720 O GLY A 51 -7.867 24.164 11.478 1.00 0.00 O ATOM 0 H GLY A 51 -6.505 24.720 14.772 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.559 24.626 13.863 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.563 26.366 13.653 1.00 0.00 H new ATOM 724 N CYS A 52 -7.503 26.415 11.320 1.00 0.00 N ATOM 725 CA CYS A 52 -7.226 26.508 9.886 1.00 0.00 C ATOM 726 C CYS A 52 -8.457 26.127 9.038 1.00 0.00 C ATOM 727 O CYS A 52 -9.546 25.823 9.581 1.00 0.00 O ATOM 728 CB CYS A 52 -5.999 25.641 9.526 1.00 0.00 C ATOM 729 SG CYS A 52 -4.535 25.980 10.544 1.00 0.00 S ATOM 0 H CYS A 52 -7.478 27.324 11.782 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.996 27.547 9.651 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.266 24.589 9.630 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.746 25.803 8.478 1.00 0.00 H new ATOM 0 HG CYS A 52 -4.354 25.004 11.383 1.00 0.00 H new ATOM 735 N GLY A 53 -8.314 26.192 7.722 1.00 0.00 N ATOM 736 CA GLY A 53 -9.356 25.725 6.826 1.00 0.00 C ATOM 737 C GLY A 53 -9.155 24.254 6.610 1.00 0.00 C ATOM 738 O GLY A 53 -8.757 23.809 5.536 1.00 0.00 O ATOM 0 H GLY A 53 -7.487 26.563 7.254 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.340 25.917 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.311 26.259 5.877 1.00 0.00 H new ATOM 742 N ASN A 54 -9.423 23.512 7.634 1.00 0.00 N ATOM 743 CA ASN A 54 -9.097 22.119 7.718 1.00 0.00 C ATOM 744 C ASN A 54 -10.352 21.299 7.948 1.00 0.00 C ATOM 745 O ASN A 54 -11.213 21.684 8.734 1.00 0.00 O ATOM 746 CB ASN A 54 -8.114 21.973 8.885 1.00 0.00 C ATOM 747 CG ASN A 54 -7.740 20.565 9.257 1.00 0.00 C ATOM 748 OD1 ASN A 54 -7.687 19.660 8.433 1.00 0.00 O ATOM 749 ND2 ASN A 54 -7.457 20.386 10.506 1.00 0.00 N ATOM 0 H ASN A 54 -9.892 23.868 8.467 1.00 0.00 H new ATOM 0 HA ASN A 54 -8.649 21.755 6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.203 22.517 8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.546 22.457 9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.177 19.463 10.838 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.514 21.168 11.159 1.00 0.00 H new ATOM 756 N ALA A 55 -10.478 20.215 7.223 1.00 0.00 N ATOM 757 CA ALA A 55 -11.603 19.322 7.368 1.00 0.00 C ATOM 758 C ALA A 55 -11.344 18.372 8.521 1.00 0.00 C ATOM 759 O ALA A 55 -10.364 17.638 8.522 1.00 0.00 O ATOM 760 CB ALA A 55 -11.833 18.551 6.083 1.00 0.00 C ATOM 0 H ALA A 55 -9.803 19.926 6.515 1.00 0.00 H new ATOM 0 HA ALA A 55 -12.501 19.903 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.684 17.882 6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.036 19.249 5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -10.944 17.967 5.845 1.00 0.00 H new ATOM 766 N PHE A 56 -12.215 18.382 9.489 1.00 0.00 N ATOM 767 CA PHE A 56 -12.049 17.584 10.690 1.00 0.00 C ATOM 768 C PHE A 56 -12.753 16.227 10.565 1.00 0.00 C ATOM 769 O PHE A 56 -12.827 15.463 11.527 1.00 0.00 O ATOM 770 CB PHE A 56 -12.565 18.358 11.915 1.00 0.00 C ATOM 771 CG PHE A 56 -11.921 19.718 12.083 1.00 0.00 C ATOM 772 CD1 PHE A 56 -12.629 20.876 11.797 1.00 0.00 C ATOM 773 CD2 PHE A 56 -10.608 19.834 12.504 1.00 0.00 C ATOM 774 CE1 PHE A 56 -12.042 22.121 11.930 1.00 0.00 C ATOM 775 CE2 PHE A 56 -10.016 21.076 12.640 1.00 0.00 C ATOM 776 CZ PHE A 56 -10.733 22.220 12.351 1.00 0.00 C ATOM 0 H PHE A 56 -13.067 18.943 9.476 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.985 17.387 10.822 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.644 18.484 11.828 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -12.385 17.766 12.812 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.654 20.804 11.465 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -10.039 18.944 12.729 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.607 23.013 11.705 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -8.991 21.151 12.973 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.270 23.190 12.454 1.00 0.00 H new ATOM 786 N GLY A 57 -13.268 15.942 9.388 1.00 0.00 N ATOM 787 CA GLY A 57 -13.910 14.679 9.134 1.00 0.00 C ATOM 788 C GLY A 57 -13.442 14.107 7.822 1.00 0.00 C ATOM 789 O GLY A 57 -13.607 14.745 6.778 1.00 0.00 O ATOM 0 H GLY A 57 -13.252 16.576 8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.688 13.982 9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.992 14.811 9.115 1.00 0.00 H new ATOM 793 N GLY A 58 -12.852 12.939 7.864 1.00 0.00 N ATOM 794 CA GLY A 58 -12.332 12.335 6.669 1.00 0.00 C ATOM 795 C GLY A 58 -13.023 11.045 6.337 1.00 0.00 C ATOM 796 O GLY A 58 -14.175 11.042 5.897 1.00 0.00 O ATOM 0 H GLY A 58 -12.721 12.390 8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.443 13.029 5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.265 12.152 6.792 1.00 0.00 H new ATOM 800 N ALA A 59 -12.346 9.951 6.577 1.00 0.00 N ATOM 801 CA ALA A 59 -12.884 8.630 6.279 1.00 0.00 C ATOM 802 C ALA A 59 -12.815 7.727 7.498 1.00 0.00 C ATOM 803 O ALA A 59 -13.511 6.704 7.577 1.00 0.00 O ATOM 804 CB ALA A 59 -12.141 8.001 5.110 1.00 0.00 C ATOM 0 H ALA A 59 -11.410 9.941 6.982 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.932 8.748 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.557 7.015 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.248 8.633 4.228 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.085 7.904 5.360 1.00 0.00 H new ATOM 810 N GLY A 60 -11.971 8.083 8.433 1.00 0.00 N ATOM 811 CA GLY A 60 -11.806 7.309 9.648 1.00 0.00 C ATOM 812 C GLY A 60 -11.114 8.156 10.651 1.00 0.00 C ATOM 813 O GLY A 60 -10.205 7.719 11.357 1.00 0.00 O ATOM 0 H GLY A 60 -11.379 8.912 8.379 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.776 6.987 10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.227 6.408 9.448 1.00 0.00 H new ATOM 817 N ASP A 61 -11.562 9.377 10.708 1.00 0.00 N ATOM 818 CA ASP A 61 -10.943 10.434 11.484 1.00 0.00 C ATOM 819 C ASP A 61 -11.898 10.867 12.570 1.00 0.00 C ATOM 820 O ASP A 61 -11.705 11.891 13.237 1.00 0.00 O ATOM 821 CB ASP A 61 -10.663 11.613 10.549 1.00 0.00 C ATOM 822 CG ASP A 61 -9.798 11.238 9.358 1.00 0.00 C ATOM 823 OD1 ASP A 61 -10.309 10.602 8.389 1.00 0.00 O ATOM 824 OD2 ASP A 61 -8.624 11.610 9.338 1.00 0.00 O ATOM 0 H ASP A 61 -12.394 9.683 10.203 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.014 10.086 11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.610 12.017 10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.171 12.406 11.112 1.00 0.00 H new ATOM 829 N ASP A 62 -12.892 10.022 12.772 1.00 0.00 N ATOM 830 CA ASP A 62 -14.012 10.241 13.676 1.00 0.00 C ATOM 831 C ASP A 62 -13.535 10.433 15.102 1.00 0.00 C ATOM 832 O ASP A 62 -13.820 11.455 15.738 1.00 0.00 O ATOM 833 CB ASP A 62 -14.937 9.006 13.651 1.00 0.00 C ATOM 834 CG ASP A 62 -15.412 8.608 12.270 1.00 0.00 C ATOM 835 OD1 ASP A 62 -14.631 7.985 11.510 1.00 0.00 O ATOM 836 OD2 ASP A 62 -16.579 8.859 11.928 1.00 0.00 O ATOM 0 H ASP A 62 -12.945 9.124 12.291 1.00 0.00 H new ATOM 0 HA ASP A 62 -14.539 11.137 13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -14.409 8.163 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -15.806 9.206 14.277 1.00 0.00 H new ATOM 841 N GLU A 63 -12.773 9.479 15.585 1.00 0.00 N ATOM 842 CA GLU A 63 -12.340 9.484 16.964 1.00 0.00 C ATOM 843 C GLU A 63 -10.829 9.530 17.072 1.00 0.00 C ATOM 844 O GLU A 63 -10.252 9.052 18.056 1.00 0.00 O ATOM 845 CB GLU A 63 -12.896 8.273 17.698 1.00 0.00 C ATOM 846 CG GLU A 63 -14.409 8.219 17.716 1.00 0.00 C ATOM 847 CD GLU A 63 -14.915 7.158 18.626 1.00 0.00 C ATOM 848 OE1 GLU A 63 -15.122 6.013 18.187 1.00 0.00 O ATOM 849 OE2 GLU A 63 -15.110 7.437 19.822 1.00 0.00 O ATOM 0 H GLU A 63 -12.438 8.685 15.040 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.730 10.387 17.434 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.514 7.367 17.229 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.528 8.280 18.724 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.803 9.185 18.031 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.778 8.038 16.706 1.00 0.00 H new ATOM 856 N GLY A 64 -10.192 10.144 16.069 1.00 0.00 N ATOM 857 CA GLY A 64 -8.746 10.323 16.089 1.00 0.00 C ATOM 858 C GLY A 64 -8.342 11.166 17.274 1.00 0.00 C ATOM 859 O GLY A 64 -7.426 10.816 18.018 1.00 0.00 O ATOM 0 H GLY A 64 -10.655 10.521 15.242 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.253 9.352 16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.418 10.800 15.165 1.00 0.00 H new ATOM 863 N ALA A 65 -9.080 12.251 17.455 1.00 0.00 N ATOM 864 CA ALA A 65 -8.959 13.180 18.556 1.00 0.00 C ATOM 865 C ALA A 65 -10.040 14.217 18.369 1.00 0.00 C ATOM 866 O ALA A 65 -10.531 14.378 17.244 1.00 0.00 O ATOM 867 CB ALA A 65 -7.596 13.852 18.566 1.00 0.00 C ATOM 0 H ALA A 65 -9.816 12.516 16.801 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.064 12.655 19.505 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.538 14.544 19.406 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.818 13.095 18.665 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.453 14.399 17.634 1.00 0.00 H new ATOM 873 N ASP A 66 -10.431 14.909 19.421 1.00 0.00 N ATOM 874 CA ASP A 66 -11.462 15.931 19.277 1.00 0.00 C ATOM 875 C ASP A 66 -10.831 17.304 19.117 1.00 0.00 C ATOM 876 O ASP A 66 -10.845 18.143 20.028 1.00 0.00 O ATOM 877 CB ASP A 66 -12.520 15.902 20.388 1.00 0.00 C ATOM 878 CG ASP A 66 -13.630 16.915 20.152 1.00 0.00 C ATOM 879 OD1 ASP A 66 -13.770 17.866 20.951 1.00 0.00 O ATOM 880 OD2 ASP A 66 -14.361 16.795 19.146 1.00 0.00 O ATOM 0 H ASP A 66 -10.064 14.791 20.365 1.00 0.00 H new ATOM 0 HA ASP A 66 -12.012 15.697 18.365 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -12.950 14.903 20.451 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -12.043 16.105 21.347 1.00 0.00 H new ATOM 885 N ASP A 67 -10.166 17.411 17.990 1.00 0.00 N ATOM 886 CA ASP A 67 -9.457 18.574 17.441 1.00 0.00 C ATOM 887 C ASP A 67 -8.438 18.000 16.507 1.00 0.00 C ATOM 888 O ASP A 67 -7.309 17.715 16.898 1.00 0.00 O ATOM 889 CB ASP A 67 -8.725 19.466 18.477 1.00 0.00 C ATOM 890 CG ASP A 67 -8.145 20.714 17.845 1.00 0.00 C ATOM 891 OD1 ASP A 67 -8.921 21.629 17.528 1.00 0.00 O ATOM 892 OD2 ASP A 67 -6.908 20.817 17.689 1.00 0.00 O ATOM 0 H ASP A 67 -10.093 16.611 17.361 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.193 19.234 16.982 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.421 19.750 19.266 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.926 18.893 18.947 1.00 0.00 H new ATOM 897 N ALA A 68 -8.867 17.689 15.325 1.00 0.00 N ATOM 898 CA ALA A 68 -8.002 17.079 14.348 1.00 0.00 C ATOM 899 C ALA A 68 -7.254 18.130 13.553 1.00 0.00 C ATOM 900 O ALA A 68 -7.580 18.400 12.404 1.00 0.00 O ATOM 901 CB ALA A 68 -8.795 16.154 13.439 1.00 0.00 C ATOM 0 H ALA A 68 -9.822 17.847 15.004 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.259 16.478 14.873 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.126 15.702 12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.263 15.371 14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.566 16.725 12.922 1.00 0.00 H new ATOM 907 N THR A 69 -6.301 18.752 14.180 1.00 0.00 N ATOM 908 CA THR A 69 -5.516 19.783 13.560 1.00 0.00 C ATOM 909 C THR A 69 -4.320 19.210 12.811 1.00 0.00 C ATOM 910 O THR A 69 -4.050 19.591 11.666 1.00 0.00 O ATOM 911 CB THR A 69 -5.089 20.813 14.612 1.00 0.00 C ATOM 912 OG1 THR A 69 -4.956 20.148 15.898 1.00 0.00 O ATOM 913 CG2 THR A 69 -6.108 21.942 14.705 1.00 0.00 C ATOM 0 H THR A 69 -6.042 18.557 15.147 1.00 0.00 H new ATOM 0 HA THR A 69 -6.132 20.286 12.814 1.00 0.00 H new ATOM 0 HB THR A 69 -4.132 21.247 14.322 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.645 20.480 16.511 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.786 22.662 15.457 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.189 22.439 13.738 1.00 0.00 H new ATOM 0 HG23 THR A 69 -7.079 21.534 14.986 1.00 0.00 H new ATOM 921 N GLN A 70 -3.642 18.263 13.422 1.00 0.00 N ATOM 922 CA GLN A 70 -2.486 17.651 12.815 1.00 0.00 C ATOM 923 C GLN A 70 -2.861 16.521 11.898 1.00 0.00 C ATOM 924 O GLN A 70 -3.542 15.558 12.297 1.00 0.00 O ATOM 925 CB GLN A 70 -1.444 17.200 13.852 1.00 0.00 C ATOM 926 CG GLN A 70 -0.320 18.218 14.116 1.00 0.00 C ATOM 927 CD GLN A 70 -0.783 19.630 14.477 1.00 0.00 C ATOM 928 OE1 GLN A 70 -1.826 19.837 15.072 1.00 0.00 O ATOM 929 NE2 GLN A 70 0.004 20.599 14.125 1.00 0.00 N ATOM 0 H GLN A 70 -3.876 17.900 14.346 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.019 18.427 12.209 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.954 16.990 14.792 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.997 16.264 13.515 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.305 17.841 14.926 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.309 18.277 13.228 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.871 20.397 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.244 21.563 14.346 1.00 0.00 H new ATOM 938 N LYS A 71 -2.445 16.659 10.668 1.00 0.00 N ATOM 939 CA LYS A 71 -2.639 15.665 9.647 1.00 0.00 C ATOM 940 C LYS A 71 -1.333 15.202 9.094 1.00 0.00 C ATOM 941 O LYS A 71 -0.388 15.981 8.962 1.00 0.00 O ATOM 942 CB LYS A 71 -3.516 16.150 8.489 1.00 0.00 C ATOM 943 CG LYS A 71 -5.014 15.975 8.656 1.00 0.00 C ATOM 944 CD LYS A 71 -5.608 16.864 9.709 1.00 0.00 C ATOM 945 CE LYS A 71 -7.099 16.637 9.815 1.00 0.00 C ATOM 946 NZ LYS A 71 -7.784 16.879 8.531 1.00 0.00 N ATOM 0 H LYS A 71 -1.949 17.488 10.340 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.156 14.841 10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.312 17.208 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.210 15.624 7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.504 16.177 7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.224 14.936 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.135 16.665 10.671 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.410 17.908 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.288 15.614 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.513 17.296 10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.812 16.796 8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.555 17.835 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.468 16.177 7.831 1.00 0.00 H new ATOM 960 N GLU A 72 -1.274 13.950 8.796 1.00 0.00 N ATOM 961 CA GLU A 72 -0.131 13.352 8.185 1.00 0.00 C ATOM 962 C GLU A 72 -0.653 12.171 7.410 1.00 0.00 C ATOM 963 O GLU A 72 -1.791 11.727 7.662 1.00 0.00 O ATOM 964 CB GLU A 72 0.888 12.902 9.253 1.00 0.00 C ATOM 965 CG GLU A 72 2.344 13.271 8.943 1.00 0.00 C ATOM 966 CD GLU A 72 2.885 12.641 7.680 1.00 0.00 C ATOM 967 OE1 GLU A 72 3.665 11.680 7.772 1.00 0.00 O ATOM 968 OE2 GLU A 72 2.541 13.098 6.575 1.00 0.00 O ATOM 0 H GLU A 72 -2.036 13.295 8.973 1.00 0.00 H new ATOM 0 HA GLU A 72 0.391 14.056 7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.611 13.345 10.210 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.818 11.821 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.423 14.355 8.858 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.970 12.971 9.783 1.00 0.00 H new ATOM 975 N ASN A 73 0.114 11.703 6.464 1.00 0.00 N ATOM 976 CA ASN A 73 -0.256 10.565 5.646 1.00 0.00 C ATOM 977 C ASN A 73 -0.417 9.341 6.514 1.00 0.00 C ATOM 978 O ASN A 73 0.446 9.039 7.326 1.00 0.00 O ATOM 979 CB ASN A 73 0.798 10.325 4.564 1.00 0.00 C ATOM 980 CG ASN A 73 0.547 9.123 3.664 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.585 8.738 3.405 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.604 8.532 3.172 1.00 0.00 N ATOM 0 H ASN A 73 1.024 12.100 6.232 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.207 10.773 5.156 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.864 11.217 3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.768 10.200 5.046 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.497 7.727 2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.536 8.876 3.406 1.00 0.00 H new ATOM 989 N ASN A 74 -1.548 8.665 6.342 1.00 0.00 N ATOM 990 CA ASN A 74 -1.936 7.453 7.109 1.00 0.00 C ATOM 991 C ASN A 74 -0.836 6.388 7.213 1.00 0.00 C ATOM 992 O ASN A 74 -0.774 5.661 8.193 1.00 0.00 O ATOM 993 CB ASN A 74 -3.247 6.801 6.563 1.00 0.00 C ATOM 994 CG ASN A 74 -3.181 6.205 5.130 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.817 5.199 4.850 1.00 0.00 O ATOM 996 ND2 ASN A 74 -2.495 6.838 4.210 1.00 0.00 N ATOM 0 H ASN A 74 -2.248 8.939 5.652 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.112 7.827 8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.545 6.008 7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.036 7.553 6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.489 6.492 3.250 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.968 7.676 4.454 1.00 0.00 H new ATOM 1003 N VAL A 75 0.023 6.320 6.222 1.00 0.00 N ATOM 1004 CA VAL A 75 1.071 5.326 6.198 1.00 0.00 C ATOM 1005 C VAL A 75 2.289 5.803 7.007 1.00 0.00 C ATOM 1006 O VAL A 75 2.787 5.087 7.861 1.00 0.00 O ATOM 1007 CB VAL A 75 1.493 5.002 4.740 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.459 3.820 4.680 1.00 0.00 C ATOM 1009 CG2 VAL A 75 0.273 4.741 3.878 1.00 0.00 C ATOM 0 H VAL A 75 0.016 6.946 5.417 1.00 0.00 H new ATOM 0 HA VAL A 75 0.681 4.417 6.655 1.00 0.00 H new ATOM 0 HB VAL A 75 2.018 5.873 4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.731 3.625 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.357 4.054 5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.980 2.937 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.589 4.516 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.283 3.895 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.365 5.625 3.873 1.00 0.00 H new ATOM 1019 N SER A 76 2.709 7.036 6.777 1.00 0.00 N ATOM 1020 CA SER A 76 3.905 7.580 7.392 1.00 0.00 C ATOM 1021 C SER A 76 3.716 7.968 8.864 1.00 0.00 C ATOM 1022 O SER A 76 4.714 8.066 9.601 1.00 0.00 O ATOM 1023 CB SER A 76 4.419 8.740 6.547 1.00 0.00 C ATOM 1024 OG SER A 76 3.346 9.559 6.124 1.00 0.00 O ATOM 0 H SER A 76 2.228 7.688 6.157 1.00 0.00 H new ATOM 0 HA SER A 76 4.658 6.792 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.130 9.331 7.124 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.955 8.356 5.679 1.00 0.00 H new ATOM 0 HG SER A 76 3.403 10.429 6.571 1.00 0.00 H new ATOM 1030 N GLY A 77 2.426 8.140 9.263 1.00 0.00 N ATOM 1031 CA GLY A 77 1.997 8.540 10.618 1.00 0.00 C ATOM 1032 C GLY A 77 2.869 7.993 11.753 1.00 0.00 C ATOM 1033 O GLY A 77 2.830 6.783 12.049 1.00 0.00 O ATOM 0 H GLY A 77 1.640 7.999 8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.990 9.628 10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.971 8.206 10.773 1.00 0.00 H new ATOM 1037 N PRO A 78 3.665 8.881 12.415 1.00 0.00 N ATOM 1038 CA PRO A 78 4.632 8.506 13.470 1.00 0.00 C ATOM 1039 C PRO A 78 4.009 7.842 14.697 1.00 0.00 C ATOM 1040 O PRO A 78 4.644 7.011 15.344 1.00 0.00 O ATOM 1041 CB PRO A 78 5.283 9.836 13.859 1.00 0.00 C ATOM 1042 CG PRO A 78 5.052 10.722 12.690 1.00 0.00 C ATOM 1043 CD PRO A 78 3.713 10.338 12.153 1.00 0.00 C ATOM 0 HA PRO A 78 5.327 7.755 13.094 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.834 10.248 14.763 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.347 9.713 14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.070 11.771 12.984 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.829 10.588 11.937 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.906 10.868 12.660 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.623 10.562 11.090 1.00 0.00 H new ATOM 1051 N SER A 79 2.776 8.185 14.995 1.00 0.00 N ATOM 1052 CA SER A 79 2.084 7.630 16.142 1.00 0.00 C ATOM 1053 C SER A 79 1.699 6.153 15.899 1.00 0.00 C ATOM 1054 O SER A 79 1.476 5.396 16.842 1.00 0.00 O ATOM 1055 CB SER A 79 0.832 8.473 16.450 1.00 0.00 C ATOM 1056 OG SER A 79 0.169 8.030 17.623 1.00 0.00 O ATOM 0 H SER A 79 2.225 8.852 14.454 1.00 0.00 H new ATOM 0 HA SER A 79 2.755 7.659 17.001 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.119 9.518 16.568 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.145 8.424 15.605 1.00 0.00 H new ATOM 0 HG SER A 79 -0.618 8.590 17.785 1.00 0.00 H new ATOM 1062 N SER A 80 1.652 5.742 14.651 1.00 0.00 N ATOM 1063 CA SER A 80 1.227 4.410 14.327 1.00 0.00 C ATOM 1064 C SER A 80 2.379 3.569 13.726 1.00 0.00 C ATOM 1065 O SER A 80 2.959 2.724 14.416 1.00 0.00 O ATOM 1066 CB SER A 80 0.002 4.485 13.403 1.00 0.00 C ATOM 1067 OG SER A 80 -1.015 5.302 14.003 1.00 0.00 O ATOM 0 H SER A 80 1.905 6.317 13.847 1.00 0.00 H new ATOM 0 HA SER A 80 0.936 3.892 15.241 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.290 4.899 12.437 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.386 3.483 13.218 1.00 0.00 H new ATOM 0 HG SER A 80 -1.792 5.347 13.408 1.00 0.00 H new ATOM 1073 N PHE A 81 2.734 3.829 12.478 1.00 0.00 N ATOM 1074 CA PHE A 81 3.770 3.052 11.803 1.00 0.00 C ATOM 1075 C PHE A 81 5.158 3.669 11.950 1.00 0.00 C ATOM 1076 O PHE A 81 6.114 2.970 12.316 1.00 0.00 O ATOM 1077 CB PHE A 81 3.410 2.800 10.337 1.00 0.00 C ATOM 1078 CG PHE A 81 2.229 1.877 10.163 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.421 0.511 10.025 1.00 0.00 C ATOM 1080 CD2 PHE A 81 0.932 2.371 10.153 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.345 -0.345 9.882 1.00 0.00 C ATOM 1082 CE2 PHE A 81 -0.147 1.520 10.009 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.060 0.160 9.874 1.00 0.00 C ATOM 0 H PHE A 81 2.323 4.570 11.910 1.00 0.00 H new ATOM 0 HA PHE A 81 3.814 2.085 12.304 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.192 3.753 9.855 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.274 2.374 9.826 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.424 0.110 10.029 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.764 3.433 10.259 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.509 -1.407 9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.151 1.917 10.002 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.782 -0.507 9.762 1.00 0.00 H new ATOM 1093 N ALA A 82 5.245 4.978 11.692 1.00 0.00 N ATOM 1094 CA ALA A 82 6.490 5.770 11.779 1.00 0.00 C ATOM 1095 C ALA A 82 7.559 5.355 10.758 1.00 0.00 C ATOM 1096 O ALA A 82 8.409 4.492 11.026 1.00 0.00 O ATOM 1097 CB ALA A 82 7.068 5.806 13.203 1.00 0.00 C ATOM 0 H ALA A 82 4.438 5.534 11.410 1.00 0.00 H new ATOM 0 HA ALA A 82 6.192 6.785 11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.981 6.401 13.210 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.340 6.252 13.880 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.293 4.791 13.530 1.00 0.00 H new ATOM 1103 N TYR A 83 7.499 5.957 9.588 1.00 0.00 N ATOM 1104 CA TYR A 83 8.494 5.722 8.556 1.00 0.00 C ATOM 1105 C TYR A 83 9.370 6.948 8.420 1.00 0.00 C ATOM 1106 O TYR A 83 8.879 8.039 8.150 1.00 0.00 O ATOM 1107 CB TYR A 83 7.858 5.348 7.207 1.00 0.00 C ATOM 1108 CG TYR A 83 7.075 4.053 7.243 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.714 2.845 7.417 1.00 0.00 C ATOM 1110 CD2 TYR A 83 5.705 4.044 7.104 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.003 1.661 7.462 1.00 0.00 C ATOM 1112 CE2 TYR A 83 4.993 2.868 7.143 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.646 1.686 7.326 1.00 0.00 C ATOM 1114 OH TYR A 83 4.940 0.526 7.374 1.00 0.00 O ATOM 0 H TYR A 83 6.767 6.617 9.325 1.00 0.00 H new ATOM 0 HA TYR A 83 9.102 4.869 8.857 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.196 6.154 6.891 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.643 5.267 6.455 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.789 2.823 7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.180 4.977 6.962 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.518 0.722 7.604 1.00 0.00 H new ATOM 0 HE2 TYR A 83 3.919 2.881 7.029 1.00 0.00 H new ATOM 0 HH TYR A 83 4.227 0.549 6.702 1.00 0.00 H new ATOM 1124 N THR A 84 10.645 6.767 8.639 1.00 0.00 N ATOM 1125 CA THR A 84 11.592 7.853 8.606 1.00 0.00 C ATOM 1126 C THR A 84 12.342 7.849 7.272 1.00 0.00 C ATOM 1127 O THR A 84 12.795 6.790 6.812 1.00 0.00 O ATOM 1128 CB THR A 84 12.590 7.688 9.764 1.00 0.00 C ATOM 1129 OG1 THR A 84 11.845 7.451 10.972 1.00 0.00 O ATOM 1130 CG2 THR A 84 13.436 8.939 9.935 1.00 0.00 C ATOM 0 H THR A 84 11.059 5.858 8.846 1.00 0.00 H new ATOM 0 HA THR A 84 11.063 8.800 8.711 1.00 0.00 H new ATOM 0 HB THR A 84 13.256 6.853 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.465 7.341 11.723 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.134 8.796 10.760 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.993 9.130 9.018 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.789 9.789 10.150 1.00 0.00 H new ATOM 1138 N ALA A 85 12.450 9.007 6.660 1.00 0.00 N ATOM 1139 CA ALA A 85 13.135 9.162 5.401 1.00 0.00 C ATOM 1140 C ALA A 85 14.619 9.275 5.619 1.00 0.00 C ATOM 1141 O ALA A 85 15.081 10.067 6.444 1.00 0.00 O ATOM 1142 CB ALA A 85 12.641 10.399 4.684 1.00 0.00 C ATOM 0 H ALA A 85 12.060 9.875 7.028 1.00 0.00 H new ATOM 0 HA ALA A 85 12.928 8.282 4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.167 10.504 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.571 10.309 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 85 12.829 11.277 5.302 1.00 0.00 H new ATOM 1148 N MET A 86 15.351 8.474 4.919 1.00 0.00 N ATOM 1149 CA MET A 86 16.777 8.511 4.953 1.00 0.00 C ATOM 1150 C MET A 86 17.236 8.947 3.566 1.00 0.00 C ATOM 1151 O MET A 86 16.616 8.561 2.558 1.00 0.00 O ATOM 1152 CB MET A 86 17.359 7.135 5.328 1.00 0.00 C ATOM 1153 CG MET A 86 16.809 6.553 6.634 1.00 0.00 C ATOM 1154 SD MET A 86 17.113 7.580 8.080 1.00 0.00 S ATOM 1155 CE MET A 86 16.398 6.550 9.361 1.00 0.00 C ATOM 0 H MET A 86 14.969 7.762 4.296 1.00 0.00 H new ATOM 0 HA MET A 86 17.130 9.208 5.713 1.00 0.00 H new ATOM 0 HB2 MET A 86 17.156 6.435 4.518 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.442 7.222 5.410 1.00 0.00 H new ATOM 0 HG2 MET A 86 15.735 6.402 6.528 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.254 5.572 6.798 1.00 0.00 H new ATOM 0 HE1 MET A 86 16.260 7.140 10.267 1.00 0.00 H new ATOM 0 HE2 MET A 86 15.433 6.169 9.026 1.00 0.00 H new ATOM 0 HE3 MET A 86 17.065 5.714 9.570 1.00 0.00 H new ATOM 1165 N PRO A 87 18.287 9.769 3.483 1.00 0.00 N ATOM 1166 CA PRO A 87 18.745 10.355 2.210 1.00 0.00 C ATOM 1167 C PRO A 87 19.343 9.339 1.213 1.00 0.00 C ATOM 1168 O PRO A 87 19.672 8.195 1.580 1.00 0.00 O ATOM 1169 CB PRO A 87 19.826 11.352 2.656 1.00 0.00 C ATOM 1170 CG PRO A 87 20.312 10.833 3.960 1.00 0.00 C ATOM 1171 CD PRO A 87 19.124 10.207 4.621 1.00 0.00 C ATOM 0 HA PRO A 87 17.908 10.791 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.635 11.409 1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.418 12.357 2.759 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.109 10.103 3.817 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.721 11.637 4.572 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.413 9.368 5.254 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.597 10.919 5.257 1.00 0.00 H new ATOM 1179 N PHE A 88 19.463 9.778 -0.059 1.00 0.00 N ATOM 1180 CA PHE A 88 20.103 8.988 -1.125 1.00 0.00 C ATOM 1181 C PHE A 88 21.527 8.648 -0.744 1.00 0.00 C ATOM 1182 O PHE A 88 22.249 9.498 -0.206 1.00 0.00 O ATOM 1183 CB PHE A 88 20.173 9.755 -2.465 1.00 0.00 C ATOM 1184 CG PHE A 88 18.877 10.006 -3.172 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.386 9.088 -4.078 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.174 11.173 -2.963 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.214 9.330 -4.754 1.00 0.00 C ATOM 1188 CE2 PHE A 88 16.998 11.419 -3.631 1.00 0.00 C ATOM 1189 CZ PHE A 88 16.516 10.495 -4.528 1.00 0.00 C ATOM 0 H PHE A 88 19.120 10.686 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 88 19.492 8.094 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.650 10.717 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 88 20.825 9.200 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.928 8.171 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.552 11.905 -2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 88 16.840 8.606 -5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.454 12.335 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.592 10.683 -5.054 1.00 0.00 H new ATOM 1199 N SER A 89 21.909 7.433 -0.985 1.00 0.00 N ATOM 1200 CA SER A 89 23.256 7.001 -0.764 1.00 0.00 C ATOM 1201 C SER A 89 23.929 6.718 -2.112 1.00 0.00 C ATOM 1202 O SER A 89 24.906 7.378 -2.478 1.00 0.00 O ATOM 1203 CB SER A 89 23.238 5.768 0.130 1.00 0.00 C ATOM 1204 OG SER A 89 22.270 4.838 -0.343 1.00 0.00 O ATOM 0 H SER A 89 21.290 6.706 -1.344 1.00 0.00 H new ATOM 0 HA SER A 89 23.833 7.778 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 89 24.224 5.304 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 89 23.007 6.056 1.156 1.00 0.00 H new ATOM 0 HG SER A 89 22.725 4.057 -0.722 1.00 0.00 H new ATOM 1210 N SER A 90 23.383 5.718 -2.831 1.00 0.00 N ATOM 1211 CA SER A 90 23.824 5.304 -4.174 1.00 0.00 C ATOM 1212 C SER A 90 25.293 4.851 -4.207 1.00 0.00 C ATOM 1213 O SER A 90 25.905 4.766 -5.261 1.00 0.00 O ATOM 1214 CB SER A 90 23.546 6.419 -5.180 1.00 0.00 C ATOM 1215 OG SER A 90 22.149 6.722 -5.197 1.00 0.00 O ATOM 0 H SER A 90 22.602 5.162 -2.483 1.00 0.00 H new ATOM 0 HA SER A 90 23.243 4.426 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 90 24.117 7.309 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.873 6.114 -6.174 1.00 0.00 H new ATOM 0 HG SER A 90 21.649 5.943 -5.519 1.00 0.00 H new ATOM 1221 N LYS A 91 25.802 4.482 -3.043 1.00 0.00 N ATOM 1222 CA LYS A 91 27.180 4.068 -2.869 1.00 0.00 C ATOM 1223 C LYS A 91 27.305 2.599 -3.316 1.00 0.00 C ATOM 1224 O LYS A 91 26.284 1.919 -3.448 1.00 0.00 O ATOM 1225 CB LYS A 91 27.536 4.244 -1.378 1.00 0.00 C ATOM 1226 CG LYS A 91 29.021 4.257 -1.040 1.00 0.00 C ATOM 1227 CD LYS A 91 29.220 4.508 0.448 1.00 0.00 C ATOM 1228 CE LYS A 91 30.682 4.748 0.822 1.00 0.00 C ATOM 1229 NZ LYS A 91 31.553 3.599 0.523 1.00 0.00 N ATOM 0 H LYS A 91 25.259 4.462 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 91 27.868 4.664 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.097 5.178 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS A 91 27.063 3.439 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 91 29.473 3.305 -1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.526 5.031 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 91 28.627 5.372 0.748 1.00 0.00 H new ATOM 0 HD3 LYS A 91 28.843 3.653 1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 91 31.049 5.623 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 91 30.745 4.977 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 32.447 3.696 1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 31.078 2.719 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 31.750 3.569 -0.498 1.00 0.00 H new ATOM 1243 N GLY A 92 28.541 2.121 -3.527 1.00 0.00 N ATOM 1244 CA GLY A 92 28.796 0.747 -4.002 1.00 0.00 C ATOM 1245 C GLY A 92 28.076 -0.330 -3.197 1.00 0.00 C ATOM 1246 O GLY A 92 27.377 -1.167 -3.764 1.00 0.00 O ATOM 0 H GLY A 92 29.388 2.669 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.491 0.672 -5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.868 0.555 -3.969 1.00 0.00 H new ATOM 1250 N GLU A 93 28.222 -0.270 -1.877 1.00 0.00 N ATOM 1251 CA GLU A 93 27.586 -1.189 -0.941 1.00 0.00 C ATOM 1252 C GLU A 93 26.059 -1.162 -1.082 1.00 0.00 C ATOM 1253 O GLU A 93 25.390 -2.193 -0.964 1.00 0.00 O ATOM 1254 CB GLU A 93 27.967 -0.856 0.516 1.00 0.00 C ATOM 1255 CG GLU A 93 29.466 -0.860 0.854 1.00 0.00 C ATOM 1256 CD GLU A 93 30.190 0.408 0.451 1.00 0.00 C ATOM 1257 OE1 GLU A 93 30.550 0.558 -0.720 1.00 0.00 O ATOM 1258 OE2 GLU A 93 30.420 1.273 1.314 1.00 0.00 O ATOM 0 H GLU A 93 28.799 0.435 -1.419 1.00 0.00 H new ATOM 0 HA GLU A 93 27.947 -2.188 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 93 27.566 0.129 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.468 -1.571 1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.586 -1.010 1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 93 29.938 -1.709 0.359 1.00 0.00 H new ATOM 1265 N PHE A 94 25.522 0.008 -1.370 1.00 0.00 N ATOM 1266 CA PHE A 94 24.096 0.177 -1.543 1.00 0.00 C ATOM 1267 C PHE A 94 23.644 -0.439 -2.861 1.00 0.00 C ATOM 1268 O PHE A 94 22.567 -1.012 -2.947 1.00 0.00 O ATOM 1269 CB PHE A 94 23.696 1.658 -1.463 1.00 0.00 C ATOM 1270 CG PHE A 94 22.253 1.896 -1.790 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.888 2.399 -3.027 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.264 1.585 -0.880 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.570 2.584 -3.347 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.943 1.776 -1.200 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.597 2.271 -2.432 1.00 0.00 C ATOM 0 H PHE A 94 26.062 0.865 -1.490 1.00 0.00 H new ATOM 0 HA PHE A 94 23.592 -0.343 -0.728 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.901 2.030 -0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.317 2.234 -2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.652 2.648 -3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 94 21.530 1.189 0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.297 2.975 -4.316 1.00 0.00 H new ATOM 0 HE2 PHE A 94 19.174 1.536 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.556 2.415 -2.682 1.00 0.00 H new ATOM 1285 N LYS A 95 24.477 -0.337 -3.881 1.00 0.00 N ATOM 1286 CA LYS A 95 24.157 -0.925 -5.168 1.00 0.00 C ATOM 1287 C LYS A 95 24.150 -2.439 -5.050 1.00 0.00 C ATOM 1288 O LYS A 95 23.343 -3.110 -5.691 1.00 0.00 O ATOM 1289 CB LYS A 95 25.105 -0.450 -6.277 1.00 0.00 C ATOM 1290 CG LYS A 95 25.126 1.074 -6.503 1.00 0.00 C ATOM 1291 CD LYS A 95 23.728 1.676 -6.754 1.00 0.00 C ATOM 1292 CE LYS A 95 23.040 1.122 -8.004 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.782 1.424 -9.249 1.00 0.00 N ATOM 0 H LYS A 95 25.375 0.145 -3.843 1.00 0.00 H new ATOM 0 HA LYS A 95 23.161 -0.588 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.116 -0.781 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.822 -0.937 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.570 1.557 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 95 25.768 1.299 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.097 1.483 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.819 2.758 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.931 0.042 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.035 1.539 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.246 1.070 -10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.909 2.452 -9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.713 0.962 -9.219 1.00 0.00 H new ATOM 1307 N SER A 96 25.027 -2.960 -4.194 1.00 0.00 N ATOM 1308 CA SER A 96 25.054 -4.369 -3.863 1.00 0.00 C ATOM 1309 C SER A 96 23.719 -4.777 -3.195 1.00 0.00 C ATOM 1310 O SER A 96 23.173 -5.848 -3.479 1.00 0.00 O ATOM 1311 CB SER A 96 26.247 -4.648 -2.944 1.00 0.00 C ATOM 1312 OG SER A 96 27.452 -4.176 -3.539 1.00 0.00 O ATOM 0 H SER A 96 25.738 -2.409 -3.713 1.00 0.00 H new ATOM 0 HA SER A 96 25.169 -4.964 -4.769 1.00 0.00 H new ATOM 0 HB2 SER A 96 26.094 -4.161 -1.981 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.324 -5.718 -2.751 1.00 0.00 H new ATOM 0 HG SER A 96 27.492 -3.200 -3.466 1.00 0.00 H new ATOM 1318 N TRP A 97 23.178 -3.879 -2.349 1.00 0.00 N ATOM 1319 CA TRP A 97 21.894 -4.100 -1.689 1.00 0.00 C ATOM 1320 C TRP A 97 20.779 -4.183 -2.723 1.00 0.00 C ATOM 1321 O TRP A 97 19.939 -5.061 -2.642 1.00 0.00 O ATOM 1322 CB TRP A 97 21.577 -2.992 -0.644 1.00 0.00 C ATOM 1323 CG TRP A 97 20.207 -3.137 -0.015 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.884 -3.868 1.081 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.974 -2.542 -0.477 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.535 -3.782 1.324 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.955 -2.973 0.384 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.645 -1.692 -1.536 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.622 -2.589 0.212 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.335 -1.311 -1.700 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.338 -1.758 -0.831 1.00 0.00 C ATOM 0 H TRP A 97 23.620 -2.991 -2.111 1.00 0.00 H new ATOM 0 HA TRP A 97 21.960 -5.046 -1.152 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.334 -3.015 0.140 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.647 -2.017 -1.126 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.585 -4.435 1.676 1.00 0.00 H new ATOM 0 HE1 TRP A 97 18.042 -4.248 2.086 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.408 -1.340 -2.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.847 -2.937 0.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 17.072 -0.654 -2.516 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.319 -1.438 -0.988 1.00 0.00 H new ATOM 1342 N VAL A 98 20.796 -3.263 -3.694 1.00 0.00 N ATOM 1343 CA VAL A 98 19.790 -3.216 -4.771 1.00 0.00 C ATOM 1344 C VAL A 98 19.736 -4.559 -5.499 1.00 0.00 C ATOM 1345 O VAL A 98 18.656 -5.091 -5.772 1.00 0.00 O ATOM 1346 CB VAL A 98 20.078 -2.065 -5.795 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.037 -2.033 -6.913 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.122 -0.717 -5.094 1.00 0.00 C ATOM 0 H VAL A 98 21.503 -2.531 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 98 18.825 -3.011 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 98 21.052 -2.267 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.269 -1.222 -7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.050 -2.982 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.048 -1.872 -6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.323 0.067 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.163 -0.526 -4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.911 -0.723 -4.342 1.00 0.00 H new ATOM 1358 N LYS A 99 20.907 -5.112 -5.761 1.00 0.00 N ATOM 1359 CA LYS A 99 21.039 -6.402 -6.411 1.00 0.00 C ATOM 1360 C LYS A 99 20.432 -7.482 -5.548 1.00 0.00 C ATOM 1361 O LYS A 99 19.573 -8.233 -6.006 1.00 0.00 O ATOM 1362 CB LYS A 99 22.502 -6.710 -6.664 1.00 0.00 C ATOM 1363 CG LYS A 99 23.188 -5.675 -7.511 1.00 0.00 C ATOM 1364 CD LYS A 99 24.659 -5.940 -7.603 1.00 0.00 C ATOM 1365 CE LYS A 99 25.350 -4.856 -8.384 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.784 -5.130 -8.524 1.00 0.00 N ATOM 0 H LYS A 99 21.798 -4.675 -5.527 1.00 0.00 H new ATOM 0 HA LYS A 99 20.512 -6.369 -7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.020 -6.789 -5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.583 -7.681 -7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.753 -5.672 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.020 -4.685 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.085 -6.001 -6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 99 24.830 -6.904 -8.081 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.896 -4.771 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.208 -3.898 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.232 -4.365 -9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.220 -5.187 -7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 26.918 -6.033 -9.023 1.00 0.00 H new ATOM 1380 N ASP A 100 20.839 -7.518 -4.286 1.00 0.00 N ATOM 1381 CA ASP A 100 20.350 -8.518 -3.337 1.00 0.00 C ATOM 1382 C ASP A 100 18.863 -8.423 -3.128 1.00 0.00 C ATOM 1383 O ASP A 100 18.200 -9.437 -3.025 1.00 0.00 O ATOM 1384 CB ASP A 100 21.070 -8.465 -1.990 1.00 0.00 C ATOM 1385 CG ASP A 100 22.511 -8.886 -2.074 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.819 -9.854 -2.809 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.366 -8.283 -1.380 1.00 0.00 O ATOM 0 H ASP A 100 21.512 -6.862 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 100 20.575 -9.481 -3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.017 -7.450 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.550 -9.110 -1.281 1.00 0.00 H new ATOM 1392 N TYR A 101 18.345 -7.212 -3.087 1.00 0.00 N ATOM 1393 CA TYR A 101 16.919 -6.968 -2.956 1.00 0.00 C ATOM 1394 C TYR A 101 16.169 -7.619 -4.116 1.00 0.00 C ATOM 1395 O TYR A 101 15.297 -8.451 -3.894 1.00 0.00 O ATOM 1396 CB TYR A 101 16.638 -5.450 -2.882 1.00 0.00 C ATOM 1397 CG TYR A 101 15.167 -5.077 -2.841 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.541 -4.534 -3.957 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.404 -5.279 -1.696 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.208 -4.203 -3.935 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.062 -4.945 -1.666 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.471 -4.406 -2.793 1.00 0.00 C ATOM 1403 OH TYR A 101 11.140 -4.085 -2.782 1.00 0.00 O ATOM 0 H TYR A 101 18.905 -6.361 -3.144 1.00 0.00 H new ATOM 0 HA TYR A 101 16.562 -7.416 -2.029 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.126 -5.047 -1.994 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.097 -4.967 -3.745 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.113 -4.369 -4.858 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.866 -5.703 -0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.740 -3.784 -4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.481 -5.104 -0.770 1.00 0.00 H new ATOM 0 HH TYR A 101 10.773 -4.244 -1.888 1.00 0.00 H new ATOM 1413 N VAL A 102 16.575 -7.283 -5.345 1.00 0.00 N ATOM 1414 CA VAL A 102 15.967 -7.833 -6.567 1.00 0.00 C ATOM 1415 C VAL A 102 16.054 -9.376 -6.590 1.00 0.00 C ATOM 1416 O VAL A 102 15.087 -10.064 -6.952 1.00 0.00 O ATOM 1417 CB VAL A 102 16.638 -7.227 -7.852 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.126 -7.887 -9.127 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.385 -5.727 -7.925 1.00 0.00 C ATOM 0 H VAL A 102 17.333 -6.624 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 102 14.914 -7.552 -6.564 1.00 0.00 H new ATOM 0 HB VAL A 102 17.708 -7.419 -7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.616 -7.438 -9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.347 -8.954 -9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.049 -7.742 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.856 -5.322 -8.821 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.312 -5.540 -7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.806 -5.244 -7.043 1.00 0.00 H new ATOM 1429 N ARG A 103 17.189 -9.907 -6.166 1.00 0.00 N ATOM 1430 CA ARG A 103 17.393 -11.347 -6.144 1.00 0.00 C ATOM 1431 C ARG A 103 16.573 -12.036 -5.061 1.00 0.00 C ATOM 1432 O ARG A 103 15.926 -13.026 -5.340 1.00 0.00 O ATOM 1433 CB ARG A 103 18.884 -11.750 -6.083 1.00 0.00 C ATOM 1434 CG ARG A 103 19.615 -11.755 -7.444 1.00 0.00 C ATOM 1435 CD ARG A 103 19.618 -10.393 -8.121 1.00 0.00 C ATOM 1436 NE ARG A 103 20.246 -10.417 -9.435 1.00 0.00 N ATOM 1437 CZ ARG A 103 20.422 -9.351 -10.231 1.00 0.00 C ATOM 1438 NH1 ARG A 103 20.085 -8.127 -9.812 1.00 0.00 N ATOM 1439 NH2 ARG A 103 20.964 -9.506 -11.431 1.00 0.00 N ATOM 0 H ARG A 103 17.984 -9.362 -5.832 1.00 0.00 H new ATOM 0 HA ARG A 103 17.020 -11.708 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.403 -11.066 -5.412 1.00 0.00 H new ATOM 0 HB3 ARG A 103 18.958 -12.745 -5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.644 -12.084 -7.297 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.140 -12.481 -8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.592 -10.039 -8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.141 -9.678 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 103 20.579 -11.318 -9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.691 -7.998 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 103 20.222 -7.323 -10.424 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.246 -10.434 -11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 103 21.099 -8.697 -12.038 1.00 0.00 H new ATOM 1453 N ASN A 104 16.548 -11.482 -3.852 1.00 0.00 N ATOM 1454 CA ASN A 104 15.770 -12.074 -2.741 1.00 0.00 C ATOM 1455 C ASN A 104 14.285 -12.038 -3.013 1.00 0.00 C ATOM 1456 O ASN A 104 13.553 -12.940 -2.603 1.00 0.00 O ATOM 1457 CB ASN A 104 16.091 -11.445 -1.377 1.00 0.00 C ATOM 1458 CG ASN A 104 17.377 -11.971 -0.758 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.364 -12.947 -0.007 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.478 -11.345 -1.049 1.00 0.00 N ATOM 0 H ASN A 104 17.051 -10.629 -3.606 1.00 0.00 H new ATOM 0 HA ASN A 104 16.081 -13.117 -2.687 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.168 -10.364 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.263 -11.635 -0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.363 -11.659 -0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.457 -10.540 -1.674 1.00 0.00 H new ATOM 1467 N VAL A 105 13.840 -11.004 -3.724 1.00 0.00 N ATOM 1468 CA VAL A 105 12.456 -10.931 -4.175 1.00 0.00 C ATOM 1469 C VAL A 105 12.179 -12.090 -5.139 1.00 0.00 C ATOM 1470 O VAL A 105 11.166 -12.752 -5.041 1.00 0.00 O ATOM 1471 CB VAL A 105 12.122 -9.547 -4.844 1.00 0.00 C ATOM 1472 CG1 VAL A 105 10.754 -9.564 -5.530 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.139 -8.442 -3.794 1.00 0.00 C ATOM 0 H VAL A 105 14.417 -10.209 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 105 11.806 -11.017 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 105 12.884 -9.358 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.560 -8.590 -5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.745 -10.330 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.981 -9.784 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.907 -7.488 -4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.395 -8.658 -3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.127 -8.390 -3.337 1.00 0.00 H new ATOM 1483 N ARG A 106 13.143 -12.382 -6.001 1.00 0.00 N ATOM 1484 CA ARG A 106 13.023 -13.455 -6.966 1.00 0.00 C ATOM 1485 C ARG A 106 13.016 -14.829 -6.257 1.00 0.00 C ATOM 1486 O ARG A 106 12.400 -15.785 -6.740 1.00 0.00 O ATOM 1487 CB ARG A 106 14.144 -13.338 -7.983 1.00 0.00 C ATOM 1488 CG ARG A 106 14.041 -14.251 -9.182 1.00 0.00 C ATOM 1489 CD ARG A 106 15.127 -13.909 -10.171 1.00 0.00 C ATOM 1490 NE ARG A 106 15.030 -12.506 -10.611 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.860 -11.892 -11.464 1.00 0.00 C ATOM 1492 NH1 ARG A 106 16.843 -12.568 -12.065 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.682 -10.609 -11.728 1.00 0.00 N ATOM 0 H ARG A 106 14.029 -11.879 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 106 12.074 -13.373 -7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.182 -12.308 -8.337 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.089 -13.537 -7.478 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.134 -15.291 -8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.062 -14.145 -9.650 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.103 -14.083 -9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.055 -14.569 -11.035 1.00 0.00 H new ATOM 0 HE ARG A 106 14.262 -11.953 -10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.968 -13.563 -11.876 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.469 -12.090 -12.713 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.919 -10.098 -11.284 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.307 -10.130 -12.376 1.00 0.00 H new ATOM 1507 N GLN A 107 13.677 -14.918 -5.098 1.00 0.00 N ATOM 1508 CA GLN A 107 13.589 -16.120 -4.270 1.00 0.00 C ATOM 1509 C GLN A 107 12.179 -16.279 -3.701 1.00 0.00 C ATOM 1510 O GLN A 107 11.684 -17.394 -3.587 1.00 0.00 O ATOM 1511 CB GLN A 107 14.612 -16.177 -3.118 1.00 0.00 C ATOM 1512 CG GLN A 107 16.009 -16.708 -3.463 1.00 0.00 C ATOM 1513 CD GLN A 107 16.851 -15.784 -4.297 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.555 -14.933 -3.754 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.862 -15.981 -5.586 1.00 0.00 N ATOM 0 H GLN A 107 14.271 -14.181 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 107 13.830 -16.945 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.721 -15.172 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.197 -16.800 -2.325 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.540 -16.921 -2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.901 -17.654 -3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.263 -16.697 -5.998 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.469 -15.419 -6.183 1.00 0.00 H new ATOM 1524 N ALA A 108 11.532 -15.161 -3.377 1.00 0.00 N ATOM 1525 CA ALA A 108 10.158 -15.168 -2.860 1.00 0.00 C ATOM 1526 C ALA A 108 9.184 -15.627 -3.948 1.00 0.00 C ATOM 1527 O ALA A 108 8.200 -16.319 -3.664 1.00 0.00 O ATOM 1528 CB ALA A 108 9.768 -13.798 -2.321 1.00 0.00 C ATOM 0 H ALA A 108 11.939 -14.230 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 108 10.107 -15.874 -2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.746 -13.833 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.443 -13.520 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.836 -13.060 -3.120 1.00 0.00 H new ATOM 1534 N LEU A 109 9.491 -15.258 -5.200 1.00 0.00 N ATOM 1535 CA LEU A 109 8.737 -15.712 -6.386 1.00 0.00 C ATOM 1536 C LEU A 109 8.714 -17.240 -6.465 1.00 0.00 C ATOM 1537 O LEU A 109 7.709 -17.844 -6.809 1.00 0.00 O ATOM 1538 CB LEU A 109 9.356 -15.145 -7.692 1.00 0.00 C ATOM 1539 CG LEU A 109 8.875 -13.766 -8.206 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.986 -12.674 -7.162 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.648 -13.373 -9.451 1.00 0.00 C ATOM 0 H LEU A 109 10.268 -14.636 -5.423 1.00 0.00 H new ATOM 0 HA LEU A 109 7.717 -15.340 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.435 -15.086 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.180 -15.873 -8.484 1.00 0.00 H new ATOM 0 HG LEU A 109 7.816 -13.872 -8.444 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.634 -11.732 -7.582 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.377 -12.935 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.027 -12.568 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.301 -12.402 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.711 -13.315 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.488 -14.119 -10.229 1.00 0.00 H new ATOM 1553 N LYS A 110 9.830 -17.846 -6.128 1.00 0.00 N ATOM 1554 CA LYS A 110 9.962 -19.293 -6.169 1.00 0.00 C ATOM 1555 C LYS A 110 9.413 -19.945 -4.895 1.00 0.00 C ATOM 1556 O LYS A 110 8.660 -20.920 -4.960 1.00 0.00 O ATOM 1557 CB LYS A 110 11.427 -19.674 -6.379 1.00 0.00 C ATOM 1558 CG LYS A 110 12.024 -19.073 -7.633 1.00 0.00 C ATOM 1559 CD LYS A 110 13.487 -19.422 -7.802 1.00 0.00 C ATOM 1560 CE LYS A 110 14.043 -18.745 -9.041 1.00 0.00 C ATOM 1561 NZ LYS A 110 15.455 -19.058 -9.290 1.00 0.00 N ATOM 0 H LYS A 110 10.670 -17.357 -5.819 1.00 0.00 H new ATOM 0 HA LYS A 110 9.371 -19.665 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.008 -19.349 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.510 -20.760 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.467 -19.425 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.914 -17.989 -7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.048 -19.107 -6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.604 -20.503 -7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.453 -19.046 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.930 -17.666 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.774 -18.566 -10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.028 -18.746 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.566 -20.084 -9.418 1.00 0.00 H new ATOM 1575 N GLY A 111 9.753 -19.357 -3.752 1.00 0.00 N ATOM 1576 CA GLY A 111 9.406 -19.910 -2.439 1.00 0.00 C ATOM 1577 C GLY A 111 7.919 -19.916 -2.122 1.00 0.00 C ATOM 1578 O GLY A 111 7.476 -20.641 -1.237 1.00 0.00 O ATOM 0 H GLY A 111 10.277 -18.483 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.780 -20.932 -2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.925 -19.337 -1.670 1.00 0.00 H new ATOM 1582 N SER A 112 7.151 -19.129 -2.837 1.00 0.00 N ATOM 1583 CA SER A 112 5.724 -19.070 -2.631 1.00 0.00 C ATOM 1584 C SER A 112 4.996 -20.296 -3.235 1.00 0.00 C ATOM 1585 O SER A 112 3.831 -20.569 -2.900 1.00 0.00 O ATOM 1586 CB SER A 112 5.198 -17.742 -3.156 1.00 0.00 C ATOM 1587 OG SER A 112 5.731 -17.485 -4.441 1.00 0.00 O ATOM 0 H SER A 112 7.496 -18.514 -3.574 1.00 0.00 H new ATOM 0 HA SER A 112 5.513 -19.119 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.109 -17.766 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.470 -16.938 -2.473 1.00 0.00 H new ATOM 0 HG SER A 112 6.567 -16.981 -4.354 1.00 0.00 H new ATOM 1593 N GLY A 113 5.697 -21.047 -4.099 1.00 0.00 N ATOM 1594 CA GLY A 113 5.140 -22.275 -4.653 1.00 0.00 C ATOM 1595 C GLY A 113 3.963 -22.039 -5.576 1.00 0.00 C ATOM 1596 O GLY A 113 2.973 -22.777 -5.537 1.00 0.00 O ATOM 0 H GLY A 113 6.638 -20.823 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.920 -22.805 -5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.827 -22.924 -3.835 1.00 0.00 H new ATOM 1600 N VAL A 114 4.051 -21.000 -6.362 1.00 0.00 N ATOM 1601 CA VAL A 114 3.000 -20.627 -7.299 1.00 0.00 C ATOM 1602 C VAL A 114 2.984 -21.654 -8.472 1.00 0.00 C ATOM 1603 O VAL A 114 3.990 -22.327 -8.703 1.00 0.00 O ATOM 1604 CB VAL A 114 3.231 -19.167 -7.814 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.045 -18.653 -8.579 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.529 -18.229 -6.664 1.00 0.00 C ATOM 0 H VAL A 114 4.858 -20.376 -6.378 1.00 0.00 H new ATOM 0 HA VAL A 114 2.029 -20.647 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 114 4.089 -19.201 -8.486 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.244 -17.637 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.862 -19.295 -9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.167 -18.653 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.686 -17.221 -7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.689 -18.226 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.427 -18.563 -6.145 1.00 0.00 H new ATOM 1616 N ALA A 115 1.839 -21.830 -9.139 1.00 0.00 N ATOM 1617 CA ALA A 115 1.695 -22.811 -10.236 1.00 0.00 C ATOM 1618 C ALA A 115 2.617 -22.495 -11.442 1.00 0.00 C ATOM 1619 O ALA A 115 3.039 -21.364 -11.613 1.00 0.00 O ATOM 1620 CB ALA A 115 0.247 -22.892 -10.664 1.00 0.00 C ATOM 0 H ALA A 115 0.988 -21.304 -8.941 1.00 0.00 H new ATOM 0 HA ALA A 115 2.012 -23.782 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.147 -23.616 -11.472 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.365 -23.205 -9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.085 -21.913 -11.010 1.00 0.00 H new ATOM 1626 N VAL A 116 2.870 -23.506 -12.286 1.00 0.00 N ATOM 1627 CA VAL A 116 3.859 -23.440 -13.405 1.00 0.00 C ATOM 1628 C VAL A 116 3.655 -22.253 -14.374 1.00 0.00 C ATOM 1629 O VAL A 116 4.577 -21.457 -14.578 1.00 0.00 O ATOM 1630 CB VAL A 116 3.922 -24.782 -14.206 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.927 -24.708 -15.360 1.00 0.00 C ATOM 1632 CG2 VAL A 116 4.281 -25.936 -13.281 1.00 0.00 C ATOM 0 H VAL A 116 2.396 -24.407 -12.222 1.00 0.00 H new ATOM 0 HA VAL A 116 4.815 -23.270 -12.910 1.00 0.00 H new ATOM 0 HB VAL A 116 2.933 -24.954 -14.632 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.941 -25.659 -15.892 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.635 -23.913 -16.046 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.921 -24.499 -14.964 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.321 -26.863 -13.854 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.254 -25.749 -12.826 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.526 -26.024 -12.500 1.00 0.00 H new ATOM 1642 N GLU A 117 2.471 -22.133 -14.959 1.00 0.00 N ATOM 1643 CA GLU A 117 2.207 -21.047 -15.905 1.00 0.00 C ATOM 1644 C GLU A 117 2.167 -19.701 -15.222 1.00 0.00 C ATOM 1645 O GLU A 117 2.494 -18.681 -15.825 1.00 0.00 O ATOM 1646 CB GLU A 117 0.955 -21.270 -16.720 1.00 0.00 C ATOM 1647 CG GLU A 117 1.062 -22.396 -17.723 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.109 -22.418 -18.656 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.014 -23.255 -18.479 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -0.155 -21.574 -19.579 1.00 0.00 O ATOM 0 H GLU A 117 1.685 -22.763 -14.801 1.00 0.00 H new ATOM 0 HA GLU A 117 3.047 -21.050 -16.600 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.126 -21.479 -16.043 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.710 -20.349 -17.249 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.982 -22.287 -18.296 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.126 -23.348 -17.196 1.00 0.00 H new ATOM 1657 N ASP A 118 1.780 -19.700 -13.968 1.00 0.00 N ATOM 1658 CA ASP A 118 1.815 -18.487 -13.165 1.00 0.00 C ATOM 1659 C ASP A 118 3.245 -18.059 -12.951 1.00 0.00 C ATOM 1660 O ASP A 118 3.542 -16.892 -13.030 1.00 0.00 O ATOM 1661 CB ASP A 118 1.131 -18.648 -11.818 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.363 -18.650 -11.871 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -0.971 -17.561 -11.904 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -0.973 -19.740 -11.828 1.00 0.00 O ATOM 0 H ASP A 118 1.436 -20.524 -13.475 1.00 0.00 H new ATOM 0 HA ASP A 118 1.265 -17.726 -13.718 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.466 -19.581 -11.365 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.456 -17.841 -11.162 1.00 0.00 H new ATOM 1669 N ILE A 119 4.126 -19.036 -12.699 1.00 0.00 N ATOM 1670 CA ILE A 119 5.573 -18.816 -12.559 1.00 0.00 C ATOM 1671 C ILE A 119 6.144 -18.190 -13.829 1.00 0.00 C ATOM 1672 O ILE A 119 6.975 -17.280 -13.749 1.00 0.00 O ATOM 1673 CB ILE A 119 6.344 -20.143 -12.200 1.00 0.00 C ATOM 1674 CG1 ILE A 119 6.032 -20.615 -10.767 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.851 -20.021 -12.408 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.449 -19.647 -9.667 1.00 0.00 C ATOM 0 H ILE A 119 3.852 -20.012 -12.585 1.00 0.00 H new ATOM 0 HA ILE A 119 5.717 -18.125 -11.728 1.00 0.00 H new ATOM 0 HB ILE A 119 5.981 -20.899 -12.896 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.960 -20.795 -10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.530 -21.570 -10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.332 -20.963 -12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.056 -19.787 -13.453 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.242 -19.225 -11.774 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.188 -20.066 -8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.526 -19.484 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.932 -18.697 -9.803 1.00 0.00 H new ATOM 1688 N LYS A 120 5.660 -18.659 -14.992 1.00 0.00 N ATOM 1689 CA LYS A 120 6.050 -18.100 -16.300 1.00 0.00 C ATOM 1690 C LYS A 120 5.830 -16.606 -16.298 1.00 0.00 C ATOM 1691 O LYS A 120 6.757 -15.828 -16.503 1.00 0.00 O ATOM 1692 CB LYS A 120 5.216 -18.712 -17.439 1.00 0.00 C ATOM 1693 CG LYS A 120 5.411 -20.212 -17.642 1.00 0.00 C ATOM 1694 CD LYS A 120 6.830 -20.529 -18.086 1.00 0.00 C ATOM 1695 CE LYS A 120 7.048 -22.018 -18.266 1.00 0.00 C ATOM 1696 NZ LYS A 120 8.433 -22.311 -18.695 1.00 0.00 N ATOM 0 H LYS A 120 4.994 -19.429 -15.053 1.00 0.00 H new ATOM 0 HA LYS A 120 7.102 -18.335 -16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.161 -18.521 -17.241 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.464 -18.199 -18.368 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.192 -20.738 -16.713 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.704 -20.575 -18.388 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.040 -20.016 -19.024 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.535 -20.146 -17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.838 -22.534 -17.329 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.347 -22.403 -19.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.551 -23.338 -18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.623 -21.837 -19.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.100 -21.964 -17.976 1.00 0.00 H new ATOM 1710 N LYS A 121 4.613 -16.233 -15.976 1.00 0.00 N ATOM 1711 CA LYS A 121 4.192 -14.853 -15.931 1.00 0.00 C ATOM 1712 C LYS A 121 4.950 -14.094 -14.867 1.00 0.00 C ATOM 1713 O LYS A 121 5.442 -13.019 -15.108 1.00 0.00 O ATOM 1714 CB LYS A 121 2.726 -14.783 -15.575 1.00 0.00 C ATOM 1715 CG LYS A 121 1.821 -15.610 -16.441 1.00 0.00 C ATOM 1716 CD LYS A 121 0.337 -15.479 -16.039 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.230 -14.035 -16.093 1.00 0.00 C ATOM 1718 NZ LYS A 121 0.153 -13.162 -14.926 1.00 0.00 N ATOM 0 H LYS A 121 3.874 -16.893 -15.734 1.00 0.00 H new ATOM 0 HA LYS A 121 4.383 -14.414 -16.910 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.604 -15.102 -14.540 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.404 -13.743 -15.629 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.941 -15.306 -17.481 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.120 -16.656 -16.379 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.259 -16.113 -16.695 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.215 -15.864 -15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.112 -13.559 -17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.317 -14.088 -16.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.677 -12.620 -14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.495 -13.757 -14.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.906 -12.506 -15.216 1.00 0.00 H new ATOM 1732 N PHE A 122 5.064 -14.711 -13.713 1.00 0.00 N ATOM 1733 CA PHE A 122 5.626 -14.121 -12.508 1.00 0.00 C ATOM 1734 C PHE A 122 7.092 -13.721 -12.753 1.00 0.00 C ATOM 1735 O PHE A 122 7.535 -12.655 -12.342 1.00 0.00 O ATOM 1736 CB PHE A 122 5.534 -15.169 -11.384 1.00 0.00 C ATOM 1737 CG PHE A 122 5.541 -14.660 -9.968 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.469 -15.563 -8.920 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.566 -13.305 -9.674 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.423 -15.131 -7.614 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.530 -12.874 -8.371 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.455 -13.788 -7.340 1.00 0.00 C ATOM 0 H PHE A 122 4.758 -15.674 -13.577 1.00 0.00 H new ATOM 0 HA PHE A 122 5.076 -13.223 -12.228 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.620 -15.744 -11.532 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.368 -15.861 -11.498 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.449 -16.622 -9.131 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.614 -12.583 -10.476 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.362 -15.847 -6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.560 -11.817 -8.152 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.421 -13.445 -6.316 1.00 0.00 H new ATOM 1752 N MET A 123 7.817 -14.566 -13.470 1.00 0.00 N ATOM 1753 CA MET A 123 9.216 -14.301 -13.782 1.00 0.00 C ATOM 1754 C MET A 123 9.374 -13.383 -14.994 1.00 0.00 C ATOM 1755 O MET A 123 10.447 -12.846 -15.230 1.00 0.00 O ATOM 1756 CB MET A 123 10.020 -15.592 -13.935 1.00 0.00 C ATOM 1757 CG MET A 123 10.131 -16.381 -12.644 1.00 0.00 C ATOM 1758 SD MET A 123 11.097 -17.892 -12.803 1.00 0.00 S ATOM 1759 CE MET A 123 11.003 -18.495 -11.124 1.00 0.00 C ATOM 0 H MET A 123 7.460 -15.443 -13.848 1.00 0.00 H new ATOM 0 HA MET A 123 9.631 -13.766 -12.928 1.00 0.00 H new ATOM 0 HB2 MET A 123 9.552 -16.216 -14.696 1.00 0.00 H new ATOM 0 HB3 MET A 123 11.021 -15.349 -14.293 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.584 -15.749 -11.880 1.00 0.00 H new ATOM 0 HG3 MET A 123 9.130 -16.635 -12.296 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.329 -19.534 -11.092 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.648 -17.892 -10.484 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.974 -18.427 -10.770 1.00 0.00 H new ATOM 1769 N GLU A 124 8.304 -13.199 -15.747 1.00 0.00 N ATOM 1770 CA GLU A 124 8.286 -12.243 -16.858 1.00 0.00 C ATOM 1771 C GLU A 124 7.885 -10.861 -16.353 1.00 0.00 C ATOM 1772 O GLU A 124 8.223 -9.845 -16.940 1.00 0.00 O ATOM 1773 CB GLU A 124 7.352 -12.699 -17.962 1.00 0.00 C ATOM 1774 CG GLU A 124 7.864 -13.903 -18.735 1.00 0.00 C ATOM 1775 CD GLU A 124 6.932 -14.324 -19.833 1.00 0.00 C ATOM 1776 OE1 GLU A 124 6.657 -13.512 -20.736 1.00 0.00 O ATOM 1777 OE2 GLU A 124 6.485 -15.483 -19.847 1.00 0.00 O ATOM 0 H GLU A 124 7.426 -13.700 -15.613 1.00 0.00 H new ATOM 0 HA GLU A 124 9.291 -12.189 -17.277 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.382 -12.942 -17.528 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.193 -11.873 -18.656 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.839 -13.668 -19.162 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.009 -14.736 -18.048 1.00 0.00 H new ATOM 1784 N GLU A 125 7.154 -10.855 -15.272 1.00 0.00 N ATOM 1785 CA GLU A 125 6.774 -9.641 -14.564 1.00 0.00 C ATOM 1786 C GLU A 125 7.914 -9.198 -13.626 1.00 0.00 C ATOM 1787 O GLU A 125 7.972 -8.059 -13.190 1.00 0.00 O ATOM 1788 CB GLU A 125 5.449 -9.876 -13.813 1.00 0.00 C ATOM 1789 CG GLU A 125 4.260 -10.033 -14.767 1.00 0.00 C ATOM 1790 CD GLU A 125 2.990 -10.564 -14.123 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.530 -10.012 -13.123 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.388 -11.535 -14.669 1.00 0.00 O ATOM 0 H GLU A 125 6.793 -11.706 -14.842 1.00 0.00 H new ATOM 0 HA GLU A 125 6.610 -8.829 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.537 -10.770 -13.196 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.263 -9.040 -13.139 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.044 -9.064 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.548 -10.704 -15.576 1.00 0.00 H new ATOM 1799 N ALA A 126 8.837 -10.121 -13.360 1.00 0.00 N ATOM 1800 CA ALA A 126 10.018 -9.866 -12.526 1.00 0.00 C ATOM 1801 C ALA A 126 10.909 -8.689 -13.045 1.00 0.00 C ATOM 1802 O ALA A 126 11.297 -7.829 -12.241 1.00 0.00 O ATOM 1803 CB ALA A 126 10.832 -11.141 -12.304 1.00 0.00 C ATOM 0 H ALA A 126 8.789 -11.075 -13.718 1.00 0.00 H new ATOM 0 HA ALA A 126 9.637 -9.539 -11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.699 -10.916 -11.683 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.212 -11.886 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.166 -11.531 -13.265 1.00 0.00 H new ATOM 1809 N PRO A 127 11.283 -8.626 -14.377 1.00 0.00 N ATOM 1810 CA PRO A 127 12.009 -7.468 -14.929 1.00 0.00 C ATOM 1811 C PRO A 127 11.194 -6.166 -14.858 1.00 0.00 C ATOM 1812 O PRO A 127 11.759 -5.078 -14.820 1.00 0.00 O ATOM 1813 CB PRO A 127 12.266 -7.842 -16.394 1.00 0.00 C ATOM 1814 CG PRO A 127 11.335 -8.957 -16.688 1.00 0.00 C ATOM 1815 CD PRO A 127 11.146 -9.686 -15.400 1.00 0.00 C ATOM 0 HA PRO A 127 12.918 -7.274 -14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.083 -6.994 -17.053 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.302 -8.146 -16.546 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.384 -8.582 -17.067 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.745 -9.616 -17.453 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.169 -10.167 -15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.893 -10.469 -15.269 1.00 0.00 H new ATOM 1823 N THR A 128 9.875 -6.289 -14.819 1.00 0.00 N ATOM 1824 CA THR A 128 8.989 -5.149 -14.724 1.00 0.00 C ATOM 1825 C THR A 128 9.138 -4.488 -13.340 1.00 0.00 C ATOM 1826 O THR A 128 9.079 -3.257 -13.217 1.00 0.00 O ATOM 1827 CB THR A 128 7.536 -5.600 -14.943 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.501 -6.482 -16.076 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.639 -4.412 -15.226 1.00 0.00 C ATOM 0 H THR A 128 9.393 -7.187 -14.853 1.00 0.00 H new ATOM 0 HA THR A 128 9.252 -4.422 -15.493 1.00 0.00 H new ATOM 0 HB THR A 128 7.180 -6.101 -14.043 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.580 -6.781 -16.229 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.616 -4.756 -15.378 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.669 -3.724 -14.381 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.986 -3.900 -16.123 1.00 0.00 H new ATOM 1837 N PHE A 129 9.384 -5.326 -12.312 1.00 0.00 N ATOM 1838 CA PHE A 129 9.617 -4.847 -10.943 1.00 0.00 C ATOM 1839 C PHE A 129 10.868 -4.003 -10.939 1.00 0.00 C ATOM 1840 O PHE A 129 10.914 -2.925 -10.353 1.00 0.00 O ATOM 1841 CB PHE A 129 9.812 -6.013 -9.939 1.00 0.00 C ATOM 1842 CG PHE A 129 8.717 -7.060 -9.904 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.004 -8.349 -9.483 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.424 -6.768 -10.295 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.021 -9.318 -9.455 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.446 -7.727 -10.271 1.00 0.00 C ATOM 1847 CZ PHE A 129 6.740 -9.006 -9.851 1.00 0.00 C ATOM 0 H PHE A 129 9.426 -6.340 -12.410 1.00 0.00 H new ATOM 0 HA PHE A 129 8.741 -4.277 -10.633 1.00 0.00 H new ATOM 0 HB2 PHE A 129 10.754 -6.511 -10.171 1.00 0.00 H new ATOM 0 HB3 PHE A 129 9.913 -5.590 -8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.008 -8.598 -9.173 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.181 -5.769 -10.624 1.00 0.00 H new ATOM 0 HE1 PHE A 129 8.256 -10.318 -9.123 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.442 -7.480 -10.582 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.968 -9.761 -9.833 1.00 0.00 H new ATOM 1857 N VAL A 130 11.870 -4.505 -11.653 1.00 0.00 N ATOM 1858 CA VAL A 130 13.154 -3.847 -11.794 1.00 0.00 C ATOM 1859 C VAL A 130 12.978 -2.502 -12.495 1.00 0.00 C ATOM 1860 O VAL A 130 13.417 -1.480 -11.981 1.00 0.00 O ATOM 1861 CB VAL A 130 14.151 -4.731 -12.607 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.510 -4.057 -12.747 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.303 -6.102 -11.970 1.00 0.00 C ATOM 0 H VAL A 130 11.808 -5.391 -12.154 1.00 0.00 H new ATOM 0 HA VAL A 130 13.564 -3.689 -10.796 1.00 0.00 H new ATOM 0 HB VAL A 130 13.735 -4.856 -13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.178 -4.701 -13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.392 -3.105 -13.265 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.933 -3.882 -11.758 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.003 -6.699 -12.555 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.682 -5.991 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.334 -6.600 -11.944 1.00 0.00 H new ATOM 1873 N LYS A 131 12.286 -2.521 -13.640 1.00 0.00 N ATOM 1874 CA LYS A 131 12.057 -1.325 -14.451 1.00 0.00 C ATOM 1875 C LYS A 131 11.480 -0.155 -13.687 1.00 0.00 C ATOM 1876 O LYS A 131 12.033 0.938 -13.744 1.00 0.00 O ATOM 1877 CB LYS A 131 11.196 -1.612 -15.678 1.00 0.00 C ATOM 1878 CG LYS A 131 11.934 -2.274 -16.814 1.00 0.00 C ATOM 1879 CD LYS A 131 11.031 -2.442 -18.021 1.00 0.00 C ATOM 1880 CE LYS A 131 11.831 -2.820 -19.252 1.00 0.00 C ATOM 1881 NZ LYS A 131 12.793 -1.754 -19.628 1.00 0.00 N ATOM 0 H LYS A 131 11.870 -3.367 -14.028 1.00 0.00 H new ATOM 0 HA LYS A 131 13.056 -1.032 -14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.363 -2.249 -15.381 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.769 -0.675 -16.035 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.804 -1.676 -17.086 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.305 -3.248 -16.494 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.286 -3.211 -17.817 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.489 -1.514 -18.206 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.371 -3.748 -19.065 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.152 -3.008 -20.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.045 -1.852 -20.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 12.358 -0.823 -19.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.651 -1.839 -19.046 1.00 0.00 H new ATOM 1895 N TRP A 132 10.414 -0.393 -12.945 1.00 0.00 N ATOM 1896 CA TRP A 132 9.727 0.677 -12.231 1.00 0.00 C ATOM 1897 C TRP A 132 10.612 1.275 -11.125 1.00 0.00 C ATOM 1898 O TRP A 132 10.623 2.499 -10.918 1.00 0.00 O ATOM 1899 CB TRP A 132 8.393 0.170 -11.682 1.00 0.00 C ATOM 1900 CG TRP A 132 7.507 1.240 -11.115 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.039 2.333 -11.774 1.00 0.00 C ATOM 1902 CD2 TRP A 132 6.936 1.295 -9.797 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.249 3.080 -10.942 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.169 2.468 -9.728 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.009 0.477 -8.668 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.477 2.846 -8.584 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.314 0.846 -7.538 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.559 2.023 -7.500 1.00 0.00 C ATOM 0 H TRP A 132 10.002 -1.317 -12.819 1.00 0.00 H new ATOM 0 HA TRP A 132 9.519 1.484 -12.934 1.00 0.00 H new ATOM 0 HB2 TRP A 132 7.857 -0.343 -12.481 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.591 -0.569 -10.906 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.258 2.576 -12.803 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.792 3.957 -11.192 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.599 -0.427 -8.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.897 3.756 -8.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.353 0.214 -6.663 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.031 2.285 -6.595 1.00 0.00 H new ATOM 1919 N LEU A 133 11.390 0.422 -10.464 1.00 0.00 N ATOM 1920 CA LEU A 133 12.308 0.871 -9.421 1.00 0.00 C ATOM 1921 C LEU A 133 13.430 1.709 -10.035 1.00 0.00 C ATOM 1922 O LEU A 133 13.780 2.765 -9.523 1.00 0.00 O ATOM 1923 CB LEU A 133 12.905 -0.323 -8.656 1.00 0.00 C ATOM 1924 CG LEU A 133 11.918 -1.228 -7.902 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.647 -2.402 -7.275 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.166 -0.449 -6.832 1.00 0.00 C ATOM 0 H LEU A 133 11.403 -0.584 -10.632 1.00 0.00 H new ATOM 0 HA LEU A 133 11.745 1.482 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.456 -0.939 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.629 0.062 -7.938 1.00 0.00 H new ATOM 0 HG LEU A 133 11.193 -1.605 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.933 -3.033 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.137 -2.985 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.396 -2.033 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.475 -1.115 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.876 -0.036 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.607 0.363 -7.298 1.00 0.00 H new ATOM 1938 N VAL A 134 13.954 1.237 -11.158 1.00 0.00 N ATOM 1939 CA VAL A 134 15.028 1.918 -11.876 1.00 0.00 C ATOM 1940 C VAL A 134 14.544 3.265 -12.458 1.00 0.00 C ATOM 1941 O VAL A 134 15.250 4.276 -12.373 1.00 0.00 O ATOM 1942 CB VAL A 134 15.643 0.999 -12.988 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.680 1.737 -13.819 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.294 -0.222 -12.358 1.00 0.00 C ATOM 0 H VAL A 134 13.647 0.370 -11.599 1.00 0.00 H new ATOM 0 HA VAL A 134 15.820 2.136 -11.159 1.00 0.00 H new ATOM 0 HB VAL A 134 14.827 0.694 -13.643 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.082 1.066 -14.578 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.214 2.595 -14.303 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.488 2.079 -13.172 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.717 -0.853 -13.140 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.086 0.097 -11.680 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.546 -0.787 -11.802 1.00 0.00 H new ATOM 1954 N ASP A 135 13.330 3.285 -12.999 1.00 0.00 N ATOM 1955 CA ASP A 135 12.741 4.518 -13.556 1.00 0.00 C ATOM 1956 C ASP A 135 12.500 5.575 -12.489 1.00 0.00 C ATOM 1957 O ASP A 135 12.625 6.771 -12.746 1.00 0.00 O ATOM 1958 CB ASP A 135 11.429 4.255 -14.329 1.00 0.00 C ATOM 1959 CG ASP A 135 11.630 3.906 -15.795 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.652 2.712 -16.156 1.00 0.00 O ATOM 1961 OD2 ASP A 135 11.742 4.845 -16.626 1.00 0.00 O ATOM 0 H ASP A 135 12.727 2.465 -13.068 1.00 0.00 H new ATOM 0 HA ASP A 135 13.482 4.896 -14.261 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.891 3.441 -13.843 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.796 5.140 -14.261 1.00 0.00 H new ATOM 1966 N LYS A 136 12.173 5.145 -11.295 1.00 0.00 N ATOM 1967 CA LYS A 136 11.908 6.074 -10.200 1.00 0.00 C ATOM 1968 C LYS A 136 13.107 6.272 -9.283 1.00 0.00 C ATOM 1969 O LYS A 136 13.003 7.022 -8.342 1.00 0.00 O ATOM 1970 CB LYS A 136 10.695 5.631 -9.353 1.00 0.00 C ATOM 1971 CG LYS A 136 9.315 6.110 -9.817 1.00 0.00 C ATOM 1972 CD LYS A 136 8.967 5.675 -11.221 1.00 0.00 C ATOM 1973 CE LYS A 136 7.531 6.027 -11.570 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.239 7.486 -11.554 1.00 0.00 N ATOM 0 H LYS A 136 12.081 4.160 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 136 11.687 7.027 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.683 4.542 -9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.849 5.978 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.558 5.732 -9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.280 7.198 -9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.643 6.153 -11.930 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.113 4.599 -11.317 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.303 5.633 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.865 5.527 -10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.362 7.670 -12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.125 7.806 -10.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.025 8.002 -11.997 1.00 0.00 H new ATOM 1988 N TYR A 137 14.243 5.631 -9.592 1.00 0.00 N ATOM 1989 CA TYR A 137 15.458 5.632 -8.721 1.00 0.00 C ATOM 1990 C TYR A 137 15.854 7.032 -8.203 1.00 0.00 C ATOM 1991 O TYR A 137 16.064 7.210 -7.014 1.00 0.00 O ATOM 1992 CB TYR A 137 16.649 4.963 -9.440 1.00 0.00 C ATOM 1993 CG TYR A 137 17.881 4.757 -8.564 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.016 3.611 -7.784 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.904 5.699 -8.519 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.131 3.415 -6.988 1.00 0.00 C ATOM 1997 CE2 TYR A 137 20.015 5.508 -7.726 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.125 4.369 -6.964 1.00 0.00 C ATOM 1999 OH TYR A 137 21.241 4.183 -6.178 1.00 0.00 O ATOM 0 H TYR A 137 14.360 5.093 -10.451 1.00 0.00 H new ATOM 0 HA TYR A 137 15.192 5.048 -7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.327 3.996 -9.826 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.928 5.573 -10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.237 2.863 -7.801 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.826 6.596 -9.116 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.221 2.520 -6.390 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.798 6.252 -7.703 1.00 0.00 H new ATOM 0 HH TYR A 137 22.047 4.334 -6.714 1.00 0.00 H new ATOM 2009 N ASP A 138 15.884 8.022 -9.089 1.00 0.00 N ATOM 2010 CA ASP A 138 16.288 9.397 -8.716 1.00 0.00 C ATOM 2011 C ASP A 138 15.210 10.143 -7.925 1.00 0.00 C ATOM 2012 O ASP A 138 15.425 11.283 -7.485 1.00 0.00 O ATOM 2013 CB ASP A 138 16.703 10.231 -9.940 1.00 0.00 C ATOM 2014 CG ASP A 138 18.017 9.804 -10.553 1.00 0.00 C ATOM 2015 OD1 ASP A 138 19.076 10.312 -10.139 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.014 8.981 -11.484 1.00 0.00 O ATOM 0 H ASP A 138 15.636 7.911 -10.072 1.00 0.00 H new ATOM 0 HA ASP A 138 17.154 9.273 -8.066 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.921 10.163 -10.696 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.773 11.279 -9.647 1.00 0.00 H new ATOM 2021 N ASP A 139 14.068 9.523 -7.750 1.00 0.00 N ATOM 2022 CA ASP A 139 12.977 10.102 -6.974 1.00 0.00 C ATOM 2023 C ASP A 139 12.806 9.374 -5.662 1.00 0.00 C ATOM 2024 O ASP A 139 12.253 9.928 -4.712 1.00 0.00 O ATOM 2025 CB ASP A 139 11.629 10.046 -7.721 1.00 0.00 C ATOM 2026 CG ASP A 139 11.497 11.006 -8.865 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.661 10.591 -10.030 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.176 12.192 -8.624 1.00 0.00 O ATOM 0 H ASP A 139 13.860 8.603 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 139 13.250 11.144 -6.806 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.481 9.034 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.828 10.241 -7.008 1.00 0.00 H new ATOM 2033 N LEU A 140 13.300 8.156 -5.597 1.00 0.00 N ATOM 2034 CA LEU A 140 13.067 7.307 -4.461 1.00 0.00 C ATOM 2035 C LEU A 140 14.035 7.583 -3.347 1.00 0.00 C ATOM 2036 O LEU A 140 15.234 7.415 -3.494 1.00 0.00 O ATOM 2037 CB LEU A 140 13.209 5.835 -4.872 1.00 0.00 C ATOM 2038 CG LEU A 140 12.262 5.334 -5.954 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.597 3.916 -6.370 1.00 0.00 C ATOM 2040 CD2 LEU A 140 10.826 5.438 -5.508 1.00 0.00 C ATOM 0 H LEU A 140 13.871 7.733 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 140 12.057 7.514 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.232 5.674 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.068 5.218 -3.984 1.00 0.00 H new ATOM 0 HG LEU A 140 12.393 5.975 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.902 3.590 -7.143 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.615 3.882 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.516 3.255 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.172 5.074 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.679 4.837 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.587 6.479 -5.290 1.00 0.00 H new ATOM 2052 N GLU A 141 13.500 7.962 -2.233 1.00 0.00 N ATOM 2053 CA GLU A 141 14.270 8.118 -1.054 1.00 0.00 C ATOM 2054 C GLU A 141 13.965 6.952 -0.175 1.00 0.00 C ATOM 2055 O GLU A 141 12.901 6.315 -0.319 1.00 0.00 O ATOM 2056 CB GLU A 141 14.064 9.469 -0.371 1.00 0.00 C ATOM 2057 CG GLU A 141 14.566 10.622 -1.226 1.00 0.00 C ATOM 2058 CD GLU A 141 14.601 11.931 -0.506 1.00 0.00 C ATOM 2059 OE1 GLU A 141 15.634 12.253 0.116 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.602 12.676 -0.549 1.00 0.00 O ATOM 0 H GLU A 141 12.508 8.172 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 141 15.332 8.127 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.004 9.610 -0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.585 9.474 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.568 10.388 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.927 10.717 -2.104 1.00 0.00 H new ATOM 2067 N PHE A 142 14.853 6.650 0.705 1.00 0.00 N ATOM 2068 CA PHE A 142 14.810 5.388 1.362 1.00 0.00 C ATOM 2069 C PHE A 142 14.295 5.502 2.770 1.00 0.00 C ATOM 2070 O PHE A 142 14.929 6.069 3.636 1.00 0.00 O ATOM 2071 CB PHE A 142 16.194 4.741 1.268 1.00 0.00 C ATOM 2072 CG PHE A 142 16.710 4.765 -0.158 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.137 3.964 -1.132 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.732 5.634 -0.529 1.00 0.00 C ATOM 2075 CE1 PHE A 142 16.569 4.030 -2.443 1.00 0.00 C ATOM 2076 CE2 PHE A 142 18.170 5.692 -1.838 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.585 4.894 -2.794 1.00 0.00 C ATOM 0 H PHE A 142 15.620 7.259 0.988 1.00 0.00 H new ATOM 0 HA PHE A 142 14.094 4.735 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.891 5.268 1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.143 3.712 1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.345 3.281 -0.864 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.188 6.270 0.215 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.110 3.404 -3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.971 6.363 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.921 4.944 -3.819 1.00 0.00 H new ATOM 2087 N PHE A 143 13.131 4.977 2.973 1.00 0.00 N ATOM 2088 CA PHE A 143 12.465 5.028 4.241 1.00 0.00 C ATOM 2089 C PHE A 143 12.730 3.779 5.033 1.00 0.00 C ATOM 2090 O PHE A 143 12.879 2.700 4.483 1.00 0.00 O ATOM 2091 CB PHE A 143 10.948 5.240 4.068 1.00 0.00 C ATOM 2092 CG PHE A 143 10.553 6.634 3.656 1.00 0.00 C ATOM 2093 CD1 PHE A 143 9.806 7.428 4.507 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.934 7.154 2.431 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.447 8.708 4.146 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.578 8.434 2.062 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.834 9.212 2.920 1.00 0.00 C ATOM 0 H PHE A 143 12.602 4.490 2.249 1.00 0.00 H new ATOM 0 HA PHE A 143 12.866 5.880 4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.579 4.536 3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.451 4.998 5.008 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.500 7.039 5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.519 6.548 1.754 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.864 9.317 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.882 8.825 1.102 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.553 10.215 2.635 1.00 0.00 H new ATOM 2107 N MET A 144 12.842 3.944 6.307 1.00 0.00 N ATOM 2108 CA MET A 144 13.016 2.846 7.227 1.00 0.00 C ATOM 2109 C MET A 144 12.038 3.100 8.332 1.00 0.00 C ATOM 2110 O MET A 144 11.879 4.260 8.742 1.00 0.00 O ATOM 2111 CB MET A 144 14.438 2.850 7.841 1.00 0.00 C ATOM 2112 CG MET A 144 15.589 2.891 6.843 1.00 0.00 C ATOM 2113 SD MET A 144 17.202 2.996 7.658 1.00 0.00 S ATOM 2114 CE MET A 144 18.288 3.296 6.262 1.00 0.00 C ATOM 0 H MET A 144 12.816 4.859 6.758 1.00 0.00 H new ATOM 0 HA MET A 144 12.869 1.893 6.719 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.525 3.711 8.504 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.549 1.959 8.459 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.557 1.998 6.219 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.463 3.748 6.181 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.203 3.776 6.609 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.535 2.349 5.783 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.787 3.946 5.544 1.00 0.00 H new ATOM 2124 N SER A 145 11.341 2.101 8.796 1.00 0.00 N ATOM 2125 CA SER A 145 10.476 2.321 9.916 1.00 0.00 C ATOM 2126 C SER A 145 11.308 2.317 11.180 1.00 0.00 C ATOM 2127 O SER A 145 12.529 2.055 11.146 1.00 0.00 O ATOM 2128 CB SER A 145 9.364 1.272 10.015 1.00 0.00 C ATOM 2129 OG SER A 145 9.874 0.011 10.346 1.00 0.00 O ATOM 0 H SER A 145 11.354 1.150 8.427 1.00 0.00 H new ATOM 0 HA SER A 145 9.986 3.285 9.781 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.638 1.580 10.767 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.833 1.213 9.065 1.00 0.00 H new ATOM 0 HG SER A 145 9.430 -0.319 11.155 1.00 0.00 H new ATOM 2135 N LYS A 146 10.668 2.602 12.272 1.00 0.00 N ATOM 2136 CA LYS A 146 11.280 2.591 13.574 1.00 0.00 C ATOM 2137 C LYS A 146 11.809 1.162 13.902 1.00 0.00 C ATOM 2138 O LYS A 146 12.827 0.998 14.586 1.00 0.00 O ATOM 2139 CB LYS A 146 10.217 3.056 14.569 1.00 0.00 C ATOM 2140 CG LYS A 146 10.676 3.280 15.990 1.00 0.00 C ATOM 2141 CD LYS A 146 9.524 3.839 16.803 1.00 0.00 C ATOM 2142 CE LYS A 146 9.896 4.050 18.251 1.00 0.00 C ATOM 2143 NZ LYS A 146 8.761 4.590 19.027 1.00 0.00 N ATOM 0 H LYS A 146 9.680 2.856 12.288 1.00 0.00 H new ATOM 0 HA LYS A 146 12.141 3.258 13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.787 3.987 14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.415 2.317 14.582 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.023 2.343 16.425 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.519 3.971 16.008 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.203 4.787 16.371 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.675 3.158 16.743 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.219 3.104 18.687 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.741 4.736 18.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.050 4.723 20.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.469 5.504 18.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.964 3.923 18.986 1.00 0.00 H new ATOM 2157 N SER A 147 11.109 0.156 13.399 1.00 0.00 N ATOM 2158 CA SER A 147 11.466 -1.238 13.560 1.00 0.00 C ATOM 2159 C SER A 147 12.399 -1.797 12.433 1.00 0.00 C ATOM 2160 O SER A 147 12.826 -2.951 12.502 1.00 0.00 O ATOM 2161 CB SER A 147 10.181 -2.045 13.684 1.00 0.00 C ATOM 2162 OG SER A 147 9.209 -1.569 12.755 1.00 0.00 O ATOM 0 H SER A 147 10.257 0.294 12.855 1.00 0.00 H new ATOM 0 HA SER A 147 12.065 -1.330 14.466 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.386 -3.099 13.499 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.792 -1.969 14.699 1.00 0.00 H new ATOM 0 HG SER A 147 9.211 -2.139 11.958 1.00 0.00 H new ATOM 2168 N MET A 148 12.707 -0.995 11.416 1.00 0.00 N ATOM 2169 CA MET A 148 13.496 -1.484 10.259 1.00 0.00 C ATOM 2170 C MET A 148 14.958 -1.079 10.302 1.00 0.00 C ATOM 2171 O MET A 148 15.389 -0.339 11.187 1.00 0.00 O ATOM 2172 CB MET A 148 12.867 -1.057 8.940 1.00 0.00 C ATOM 2173 CG MET A 148 11.587 -1.787 8.616 1.00 0.00 C ATOM 2174 SD MET A 148 10.691 -1.027 7.259 1.00 0.00 S ATOM 2175 CE MET A 148 9.255 -2.075 7.214 1.00 0.00 C ATOM 0 H MET A 148 12.432 -0.014 11.358 1.00 0.00 H new ATOM 0 HA MET A 148 13.473 -2.571 10.331 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.666 0.014 8.973 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.583 -1.222 8.135 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.816 -2.822 8.362 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.951 -1.809 9.501 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.402 -1.508 6.841 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.444 -2.923 6.555 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.038 -2.438 8.219 1.00 0.00 H new ATOM 2185 N ASN A 149 15.707 -1.569 9.320 1.00 0.00 N ATOM 2186 CA ASN A 149 17.151 -1.394 9.213 1.00 0.00 C ATOM 2187 C ASN A 149 17.507 -1.014 7.772 1.00 0.00 C ATOM 2188 O ASN A 149 16.688 -1.194 6.886 1.00 0.00 O ATOM 2189 CB ASN A 149 17.861 -2.722 9.571 1.00 0.00 C ATOM 2190 CG ASN A 149 17.718 -3.128 11.024 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.529 -2.756 11.862 1.00 0.00 O ATOM 2192 ND2 ASN A 149 16.710 -3.912 11.326 1.00 0.00 N ATOM 0 H ASN A 149 15.314 -2.115 8.553 1.00 0.00 H new ATOM 0 HA ASN A 149 17.473 -0.609 9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.460 -3.517 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.921 -2.631 9.333 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.583 -4.232 12.286 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.054 -4.202 10.601 1.00 0.00 H new ATOM 2199 N PRO A 150 18.725 -0.463 7.511 1.00 0.00 N ATOM 2200 CA PRO A 150 19.168 -0.130 6.140 1.00 0.00 C ATOM 2201 C PRO A 150 19.249 -1.335 5.208 1.00 0.00 C ATOM 2202 O PRO A 150 18.943 -1.231 4.032 1.00 0.00 O ATOM 2203 CB PRO A 150 20.559 0.493 6.330 1.00 0.00 C ATOM 2204 CG PRO A 150 20.984 0.085 7.695 1.00 0.00 C ATOM 2205 CD PRO A 150 19.728 -0.037 8.510 1.00 0.00 C ATOM 0 HA PRO A 150 18.449 0.535 5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 150 21.258 0.133 5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 150 20.521 1.578 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.523 -0.862 7.667 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.659 0.823 8.129 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.836 -0.768 9.311 1.00 0.00 H new ATOM 0 HD3 PRO A 150 19.456 0.910 8.977 1.00 0.00 H new ATOM 2213 N ASP A 151 19.660 -2.474 5.732 1.00 0.00 N ATOM 2214 CA ASP A 151 19.778 -3.668 4.897 1.00 0.00 C ATOM 2215 C ASP A 151 18.478 -4.404 4.852 1.00 0.00 C ATOM 2216 O ASP A 151 18.122 -5.002 3.850 1.00 0.00 O ATOM 2217 CB ASP A 151 20.867 -4.628 5.391 1.00 0.00 C ATOM 2218 CG ASP A 151 22.249 -4.051 5.328 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.906 -4.162 4.279 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.720 -3.495 6.341 1.00 0.00 O ATOM 0 H ASP A 151 19.915 -2.604 6.711 1.00 0.00 H new ATOM 0 HA ASP A 151 20.055 -3.320 3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.648 -4.914 6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 151 20.835 -5.539 4.793 1.00 0.00 H new ATOM 2225 N ALA A 152 17.753 -4.338 5.928 1.00 0.00 N ATOM 2226 CA ALA A 152 16.543 -5.080 6.046 1.00 0.00 C ATOM 2227 C ALA A 152 15.378 -4.159 6.315 1.00 0.00 C ATOM 2228 O ALA A 152 15.243 -3.636 7.424 1.00 0.00 O ATOM 2229 CB ALA A 152 16.690 -6.123 7.142 1.00 0.00 C ATOM 0 H ALA A 152 17.986 -3.770 6.743 1.00 0.00 H new ATOM 0 HA ALA A 152 16.342 -5.593 5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.763 -6.690 7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.507 -6.800 6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.905 -5.628 8.089 1.00 0.00 H new ATOM 2235 N GLY A 153 14.528 -3.986 5.326 1.00 0.00 N ATOM 2236 CA GLY A 153 13.406 -3.098 5.486 1.00 0.00 C ATOM 2237 C GLY A 153 13.692 -1.724 4.958 1.00 0.00 C ATOM 2238 O GLY A 153 13.405 -0.727 5.612 1.00 0.00 O ATOM 0 H GLY A 153 14.593 -4.443 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.541 -3.512 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.144 -3.032 6.542 1.00 0.00 H new ATOM 2242 N LEU A 154 14.313 -1.654 3.809 1.00 0.00 N ATOM 2243 CA LEU A 154 14.581 -0.384 3.221 1.00 0.00 C ATOM 2244 C LEU A 154 13.525 -0.125 2.162 1.00 0.00 C ATOM 2245 O LEU A 154 13.462 -0.806 1.132 1.00 0.00 O ATOM 2246 CB LEU A 154 15.983 -0.340 2.635 1.00 0.00 C ATOM 2247 CG LEU A 154 16.495 1.032 2.237 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.599 1.907 3.459 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.838 0.927 1.561 1.00 0.00 C ATOM 0 H LEU A 154 14.637 -2.458 3.272 1.00 0.00 H new ATOM 0 HA LEU A 154 14.538 0.398 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.673 -0.766 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.008 -0.984 1.756 1.00 0.00 H new ATOM 0 HG LEU A 154 15.792 1.476 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.967 2.892 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.616 2.007 3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.289 1.456 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.185 1.923 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.554 0.470 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.747 0.313 0.665 1.00 0.00 H new ATOM 2261 N ILE A 155 12.708 0.833 2.440 1.00 0.00 N ATOM 2262 CA ILE A 155 11.563 1.168 1.649 1.00 0.00 C ATOM 2263 C ILE A 155 11.882 2.252 0.632 1.00 0.00 C ATOM 2264 O ILE A 155 12.550 3.224 0.941 1.00 0.00 O ATOM 2265 CB ILE A 155 10.455 1.666 2.608 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.051 0.546 3.571 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.252 2.249 1.873 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.096 0.984 4.641 1.00 0.00 C ATOM 0 H ILE A 155 12.820 1.432 3.258 1.00 0.00 H new ATOM 0 HA ILE A 155 11.240 0.287 1.095 1.00 0.00 H new ATOM 0 HB ILE A 155 10.868 2.491 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.597 -0.264 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.948 0.142 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.509 2.581 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.572 3.097 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.815 1.486 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.856 0.137 5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.554 1.773 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.182 1.361 4.181 1.00 0.00 H new ATOM 2280 N PHE A 156 11.421 2.063 -0.569 1.00 0.00 N ATOM 2281 CA PHE A 156 11.519 3.078 -1.593 1.00 0.00 C ATOM 2282 C PHE A 156 10.260 3.947 -1.512 1.00 0.00 C ATOM 2283 O PHE A 156 9.159 3.416 -1.364 1.00 0.00 O ATOM 2284 CB PHE A 156 11.561 2.440 -2.983 1.00 0.00 C ATOM 2285 CG PHE A 156 12.680 1.471 -3.237 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.914 1.914 -3.674 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.481 0.112 -3.074 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.930 1.019 -3.945 1.00 0.00 C ATOM 2289 CE2 PHE A 156 13.492 -0.783 -3.335 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.716 -0.330 -3.774 1.00 0.00 C ATOM 0 H PHE A 156 10.965 1.203 -0.873 1.00 0.00 H new ATOM 0 HA PHE A 156 12.428 3.660 -1.438 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.616 1.923 -3.151 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.624 3.237 -3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.086 2.972 -3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.521 -0.250 -2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.889 1.376 -4.290 1.00 0.00 H new ATOM 0 HE2 PHE A 156 13.326 -1.841 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 156 15.508 -1.033 -3.984 1.00 0.00 H new ATOM 2300 N SER A 157 10.398 5.251 -1.526 1.00 0.00 N ATOM 2301 CA SER A 157 9.235 6.140 -1.566 1.00 0.00 C ATOM 2302 C SER A 157 9.583 7.419 -2.302 1.00 0.00 C ATOM 2303 O SER A 157 10.728 7.847 -2.276 1.00 0.00 O ATOM 2304 CB SER A 157 8.755 6.480 -0.156 1.00 0.00 C ATOM 2305 OG SER A 157 8.458 5.317 0.575 1.00 0.00 O ATOM 0 H SER A 157 11.298 5.731 -1.511 1.00 0.00 H new ATOM 0 HA SER A 157 8.433 5.621 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.523 7.053 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.869 7.113 -0.213 1.00 0.00 H new ATOM 0 HG SER A 157 7.636 5.455 1.090 1.00 0.00 H new ATOM 2311 N TYR A 158 8.618 8.021 -2.954 1.00 0.00 N ATOM 2312 CA TYR A 158 8.862 9.255 -3.658 1.00 0.00 C ATOM 2313 C TYR A 158 7.712 10.200 -3.496 1.00 0.00 C ATOM 2314 O TYR A 158 6.637 9.808 -3.077 1.00 0.00 O ATOM 2315 CB TYR A 158 9.182 9.044 -5.158 1.00 0.00 C ATOM 2316 CG TYR A 158 8.079 8.491 -6.069 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.491 9.299 -7.032 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.671 7.170 -6.004 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.537 8.802 -7.899 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.702 6.671 -6.865 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.147 7.494 -7.812 1.00 0.00 C ATOM 2322 OH TYR A 158 5.213 7.005 -8.702 1.00 0.00 O ATOM 0 H TYR A 158 7.659 7.677 -3.011 1.00 0.00 H new ATOM 0 HA TYR A 158 9.751 9.694 -3.205 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.501 10.003 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.036 8.370 -5.224 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.785 10.336 -7.105 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.115 6.514 -5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.099 9.447 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.387 5.641 -6.789 1.00 0.00 H new ATOM 0 HH TYR A 158 4.357 6.881 -8.242 1.00 0.00 H new ATOM 2332 N TYR A 159 7.953 11.433 -3.779 1.00 0.00 N ATOM 2333 CA TYR A 159 6.928 12.433 -3.765 1.00 0.00 C ATOM 2334 C TYR A 159 6.478 12.677 -5.178 1.00 0.00 C ATOM 2335 O TYR A 159 7.209 13.276 -5.974 1.00 0.00 O ATOM 2336 CB TYR A 159 7.426 13.742 -3.129 1.00 0.00 C ATOM 2337 CG TYR A 159 7.549 13.719 -1.611 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.452 12.886 -0.958 1.00 0.00 C ATOM 2339 CD2 TYR A 159 6.759 14.553 -0.839 1.00 0.00 C ATOM 2340 CE1 TYR A 159 8.555 12.889 0.419 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.859 14.561 0.532 1.00 0.00 C ATOM 2342 CZ TYR A 159 7.752 13.731 1.158 1.00 0.00 C ATOM 2343 OH TYR A 159 7.838 13.740 2.534 1.00 0.00 O ATOM 0 H TYR A 159 8.877 11.785 -4.030 1.00 0.00 H new ATOM 0 HA TYR A 159 6.094 12.078 -3.160 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.400 13.986 -3.553 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.746 14.546 -3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 159 9.082 12.227 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 159 6.051 15.210 -1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.259 12.236 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 159 6.234 15.221 1.115 1.00 0.00 H new ATOM 0 HH TYR A 159 7.203 14.392 2.897 1.00 0.00 H new ATOM 2353 N LYS A 160 5.326 12.147 -5.519 1.00 0.00 N ATOM 2354 CA LYS A 160 4.774 12.367 -6.838 1.00 0.00 C ATOM 2355 C LYS A 160 4.091 13.728 -6.899 1.00 0.00 C ATOM 2356 O LYS A 160 3.957 14.405 -5.869 1.00 0.00 O ATOM 2357 CB LYS A 160 3.819 11.233 -7.261 1.00 0.00 C ATOM 2358 CG LYS A 160 2.650 10.986 -6.324 1.00 0.00 C ATOM 2359 CD LYS A 160 1.754 9.879 -6.856 1.00 0.00 C ATOM 2360 CE LYS A 160 0.626 9.570 -5.895 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.285 8.536 -6.424 1.00 0.00 N ATOM 0 H LYS A 160 4.755 11.564 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 160 5.596 12.360 -7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.427 11.461 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.393 10.311 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.022 10.715 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.072 11.903 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.341 10.175 -7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.346 8.980 -7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.041 9.235 -4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.062 10.481 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.003 8.306 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.753 8.892 -7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.259 7.680 -6.656 1.00 0.00 H new ATOM 2375 N GLU A 161 3.693 14.125 -8.090 1.00 0.00 N ATOM 2376 CA GLU A 161 3.057 15.420 -8.340 1.00 0.00 C ATOM 2377 C GLU A 161 1.829 15.623 -7.460 1.00 0.00 C ATOM 2378 O GLU A 161 0.872 14.849 -7.528 1.00 0.00 O ATOM 2379 CB GLU A 161 2.631 15.579 -9.813 1.00 0.00 C ATOM 2380 CG GLU A 161 3.705 15.307 -10.860 1.00 0.00 C ATOM 2381 CD GLU A 161 3.880 13.838 -11.136 1.00 0.00 C ATOM 2382 OE1 GLU A 161 4.753 13.200 -10.532 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.133 13.285 -11.958 1.00 0.00 O ATOM 0 H GLU A 161 3.800 13.555 -8.929 1.00 0.00 H new ATOM 0 HA GLU A 161 3.808 16.172 -8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.792 14.908 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.264 16.596 -9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.443 15.819 -11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.653 15.725 -10.521 1.00 0.00 H new ATOM 2390 N GLY A 162 1.892 16.621 -6.607 1.00 0.00 N ATOM 2391 CA GLY A 162 0.769 16.958 -5.767 1.00 0.00 C ATOM 2392 C GLY A 162 0.829 16.312 -4.400 1.00 0.00 C ATOM 2393 O GLY A 162 0.079 16.691 -3.497 1.00 0.00 O ATOM 0 H GLY A 162 2.712 17.214 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 162 0.725 18.041 -5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.152 16.654 -6.265 1.00 0.00 H new ATOM 2397 N ALA A 163 1.717 15.348 -4.231 1.00 0.00 N ATOM 2398 CA ALA A 163 1.837 14.653 -2.969 1.00 0.00 C ATOM 2399 C ALA A 163 2.602 15.503 -1.977 1.00 0.00 C ATOM 2400 O ALA A 163 3.709 15.964 -2.254 1.00 0.00 O ATOM 2401 CB ALA A 163 2.506 13.300 -3.150 1.00 0.00 C ATOM 0 H ALA A 163 2.364 15.031 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 163 0.835 14.476 -2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.583 12.800 -2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.912 12.688 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.504 13.440 -3.566 1.00 0.00 H new ATOM 2407 N HIS A 164 1.992 15.736 -0.840 1.00 0.00 N ATOM 2408 CA HIS A 164 2.603 16.517 0.230 1.00 0.00 C ATOM 2409 C HIS A 164 3.353 15.587 1.143 1.00 0.00 C ATOM 2410 O HIS A 164 4.340 15.956 1.767 1.00 0.00 O ATOM 2411 CB HIS A 164 1.542 17.262 1.049 1.00 0.00 C ATOM 2412 CG HIS A 164 0.774 18.304 0.300 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -0.511 18.118 -0.148 1.00 0.00 N ATOM 2414 CD2 HIS A 164 1.109 19.560 -0.057 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -0.925 19.205 -0.745 1.00 0.00 C ATOM 2416 NE2 HIS A 164 0.033 20.090 -0.704 1.00 0.00 N ATOM 0 H HIS A 164 1.057 15.393 -0.622 1.00 0.00 H new ATOM 0 HA HIS A 164 3.274 17.250 -0.217 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.838 16.533 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.030 17.736 1.901 1.00 0.00 H new ATOM 0 HD2 HIS A 164 2.051 20.053 0.134 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.896 19.347 -1.196 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.016 21.031 -1.095 1.00 0.00 H new ATOM 2425 N CYS A 165 2.864 14.396 1.214 1.00 0.00 N ATOM 2426 CA CYS A 165 3.425 13.366 2.013 1.00 0.00 C ATOM 2427 C CYS A 165 4.012 12.304 1.073 1.00 0.00 C ATOM 2428 O CYS A 165 3.652 12.277 -0.108 1.00 0.00 O ATOM 2429 CB CYS A 165 2.317 12.785 2.866 1.00 0.00 C ATOM 2430 SG CYS A 165 1.481 13.993 3.919 1.00 0.00 S ATOM 0 H CYS A 165 2.033 14.105 0.698 1.00 0.00 H new ATOM 0 HA CYS A 165 4.217 13.738 2.664 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.580 12.316 2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.733 11.998 3.495 1.00 0.00 H new ATOM 0 HG CYS A 165 1.933 13.896 5.134 1.00 0.00 H new ATOM 2436 N PRO A 166 4.934 11.439 1.552 1.00 0.00 N ATOM 2437 CA PRO A 166 5.565 10.421 0.709 1.00 0.00 C ATOM 2438 C PRO A 166 4.588 9.389 0.145 1.00 0.00 C ATOM 2439 O PRO A 166 3.631 8.957 0.817 1.00 0.00 O ATOM 2440 CB PRO A 166 6.567 9.734 1.642 1.00 0.00 C ATOM 2441 CG PRO A 166 6.088 10.044 3.017 1.00 0.00 C ATOM 2442 CD PRO A 166 5.463 11.398 2.933 1.00 0.00 C ATOM 0 HA PRO A 166 6.013 10.883 -0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.596 8.658 1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.577 10.110 1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.367 9.301 3.357 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.913 10.037 3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.671 11.523 3.672 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.191 12.190 3.109 1.00 0.00 H new ATOM 2450 N THR A 167 4.812 9.050 -1.081 1.00 0.00 N ATOM 2451 CA THR A 167 4.098 8.033 -1.774 1.00 0.00 C ATOM 2452 C THR A 167 4.989 6.780 -1.741 1.00 0.00 C ATOM 2453 O THR A 167 6.115 6.794 -2.263 1.00 0.00 O ATOM 2454 CB THR A 167 3.861 8.510 -3.220 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.169 9.778 -3.190 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.059 7.513 -4.019 1.00 0.00 C ATOM 0 H THR A 167 5.531 9.495 -1.652 1.00 0.00 H new ATOM 0 HA THR A 167 3.129 7.814 -1.325 1.00 0.00 H new ATOM 0 HB THR A 167 4.831 8.615 -3.706 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.611 9.827 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.916 7.890 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.593 6.563 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.088 7.365 -3.546 1.00 0.00 H new ATOM 2464 N PHE A 168 4.512 5.742 -1.097 1.00 0.00 N ATOM 2465 CA PHE A 168 5.319 4.561 -0.839 1.00 0.00 C ATOM 2466 C PHE A 168 5.326 3.595 -2.021 1.00 0.00 C ATOM 2467 O PHE A 168 4.341 3.470 -2.753 1.00 0.00 O ATOM 2468 CB PHE A 168 4.906 3.875 0.482 1.00 0.00 C ATOM 2469 CG PHE A 168 5.155 4.706 1.720 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.236 4.436 2.526 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.315 5.755 2.070 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.491 5.182 3.650 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.564 6.509 3.200 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.657 6.218 3.991 1.00 0.00 C ATOM 0 H PHE A 168 3.559 5.686 -0.736 1.00 0.00 H new ATOM 0 HA PHE A 168 6.350 4.894 -0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.846 3.627 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.449 2.935 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 168 6.897 3.621 2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.459 5.983 1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.348 4.954 4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.906 7.324 3.464 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.856 6.804 4.876 1.00 0.00 H new ATOM 2484 N VAL A 169 6.455 2.942 -2.203 1.00 0.00 N ATOM 2485 CA VAL A 169 6.724 2.054 -3.323 1.00 0.00 C ATOM 2486 C VAL A 169 7.044 0.653 -2.817 1.00 0.00 C ATOM 2487 O VAL A 169 8.029 0.463 -2.098 1.00 0.00 O ATOM 2488 CB VAL A 169 7.938 2.623 -4.127 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.495 1.649 -5.150 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.545 3.912 -4.802 1.00 0.00 C ATOM 0 H VAL A 169 7.239 3.015 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 169 5.846 1.994 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 169 8.735 2.802 -3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.335 2.109 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.833 0.744 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.718 1.393 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.395 4.304 -5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.716 3.727 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.240 4.639 -4.049 1.00 0.00 H new ATOM 2500 N TYR A 170 6.203 -0.319 -3.169 1.00 0.00 N ATOM 2501 CA TYR A 170 6.409 -1.699 -2.748 1.00 0.00 C ATOM 2502 C TYR A 170 6.095 -2.654 -3.890 1.00 0.00 C ATOM 2503 O TYR A 170 5.310 -2.334 -4.796 1.00 0.00 O ATOM 2504 CB TYR A 170 5.507 -2.076 -1.559 1.00 0.00 C ATOM 2505 CG TYR A 170 5.613 -1.190 -0.345 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.524 -0.456 0.090 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.794 -1.084 0.361 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.607 0.350 1.199 1.00 0.00 C ATOM 2509 CE2 TYR A 170 6.882 -0.276 1.465 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.786 0.438 1.880 1.00 0.00 C ATOM 2511 OH TYR A 170 5.872 1.230 2.993 1.00 0.00 O ATOM 0 H TYR A 170 5.374 -0.174 -3.745 1.00 0.00 H new ATOM 0 HA TYR A 170 7.454 -1.782 -2.449 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.471 -2.072 -1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.741 -3.098 -1.260 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.592 -0.518 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.660 -1.644 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.745 0.910 1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.813 -0.201 2.008 1.00 0.00 H new ATOM 0 HH TYR A 170 5.305 0.860 3.702 1.00 0.00 H new ATOM 2521 N VAL A 171 6.692 -3.819 -3.845 1.00 0.00 N ATOM 2522 CA VAL A 171 6.423 -4.853 -4.816 1.00 0.00 C ATOM 2523 C VAL A 171 5.268 -5.701 -4.279 1.00 0.00 C ATOM 2524 O VAL A 171 5.375 -6.267 -3.204 1.00 0.00 O ATOM 2525 CB VAL A 171 7.679 -5.747 -5.070 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.428 -6.745 -6.191 1.00 0.00 C ATOM 2527 CG2 VAL A 171 8.906 -4.896 -5.388 1.00 0.00 C ATOM 0 H VAL A 171 7.378 -4.078 -3.136 1.00 0.00 H new ATOM 0 HA VAL A 171 6.162 -4.398 -5.771 1.00 0.00 H new ATOM 0 HB VAL A 171 7.873 -6.303 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.320 -7.352 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.591 -7.390 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.193 -6.208 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.764 -5.545 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.715 -4.302 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.116 -4.232 -4.549 1.00 0.00 H new ATOM 2537 N LYS A 172 4.184 -5.781 -5.025 1.00 0.00 N ATOM 2538 CA LYS A 172 2.969 -6.464 -4.570 1.00 0.00 C ATOM 2539 C LYS A 172 3.176 -7.960 -4.514 1.00 0.00 C ATOM 2540 O LYS A 172 3.053 -8.581 -3.468 1.00 0.00 O ATOM 2541 CB LYS A 172 1.807 -6.175 -5.532 1.00 0.00 C ATOM 2542 CG LYS A 172 0.463 -6.731 -5.070 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.625 -6.578 -6.128 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.335 -7.427 -7.363 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.393 -7.310 -8.377 1.00 0.00 N ATOM 0 H LYS A 172 4.111 -5.380 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 172 2.737 -6.091 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.717 -5.097 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.045 -6.595 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.576 -7.786 -4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.155 -6.218 -4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.587 -6.867 -5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.706 -5.530 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.617 -7.121 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.230 -8.471 -7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.155 -7.903 -9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.298 -7.626 -7.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.476 -6.318 -8.679 1.00 0.00 H new ATOM 2559 N SER A 173 3.557 -8.511 -5.635 1.00 0.00 N ATOM 2560 CA SER A 173 3.680 -9.936 -5.786 1.00 0.00 C ATOM 2561 C SER A 173 5.010 -10.450 -5.220 1.00 0.00 C ATOM 2562 O SER A 173 5.200 -11.651 -5.044 1.00 0.00 O ATOM 2563 CB SER A 173 3.562 -10.259 -7.263 1.00 0.00 C ATOM 2564 OG SER A 173 2.413 -9.625 -7.820 1.00 0.00 O ATOM 0 H SER A 173 3.792 -7.981 -6.474 1.00 0.00 H new ATOM 0 HA SER A 173 2.889 -10.433 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.458 -9.927 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.493 -11.338 -7.401 1.00 0.00 H new ATOM 0 HG SER A 173 2.350 -9.841 -8.774 1.00 0.00 H new ATOM 2570 N GLY A 174 5.890 -9.534 -4.897 1.00 0.00 N ATOM 2571 CA GLY A 174 7.199 -9.907 -4.427 1.00 0.00 C ATOM 2572 C GLY A 174 7.293 -9.941 -2.928 1.00 0.00 C ATOM 2573 O GLY A 174 8.185 -10.564 -2.387 1.00 0.00 O ATOM 0 H GLY A 174 5.724 -8.529 -4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.456 -10.889 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.934 -9.203 -4.816 1.00 0.00 H new ATOM 2577 N TYR A 175 6.351 -9.307 -2.261 1.00 0.00 N ATOM 2578 CA TYR A 175 6.360 -9.217 -0.818 1.00 0.00 C ATOM 2579 C TYR A 175 5.479 -10.267 -0.203 1.00 0.00 C ATOM 2580 O TYR A 175 4.648 -10.888 -0.887 1.00 0.00 O ATOM 2581 CB TYR A 175 5.949 -7.814 -0.345 1.00 0.00 C ATOM 2582 CG TYR A 175 7.086 -6.810 -0.313 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.219 -5.942 0.754 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.044 -6.757 -1.318 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.265 -5.053 0.822 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.087 -5.866 -1.257 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.196 -5.017 -0.180 1.00 0.00 C ATOM 2588 OH TYR A 175 10.248 -4.135 -0.102 1.00 0.00 O ATOM 0 H TYR A 175 5.559 -8.841 -2.704 1.00 0.00 H new ATOM 0 HA TYR A 175 7.382 -9.397 -0.484 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.165 -7.437 -1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.519 -7.891 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.488 -5.963 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.967 -7.428 -2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.352 -4.384 1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.818 -5.832 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 175 10.809 -4.363 0.668 1.00 0.00 H new ATOM 2598 N LYS A 176 5.659 -10.477 1.082 1.00 0.00 N ATOM 2599 CA LYS A 176 4.946 -11.506 1.772 1.00 0.00 C ATOM 2600 C LYS A 176 3.603 -11.008 2.243 1.00 0.00 C ATOM 2601 O LYS A 176 3.501 -10.213 3.185 1.00 0.00 O ATOM 2602 CB LYS A 176 5.771 -12.098 2.919 1.00 0.00 C ATOM 2603 CG LYS A 176 7.067 -12.765 2.451 1.00 0.00 C ATOM 2604 CD LYS A 176 7.768 -13.529 3.573 1.00 0.00 C ATOM 2605 CE LYS A 176 8.230 -12.626 4.709 1.00 0.00 C ATOM 2606 NZ LYS A 176 8.834 -13.413 5.807 1.00 0.00 N ATOM 0 H LYS A 176 6.300 -9.940 1.666 1.00 0.00 H new ATOM 0 HA LYS A 176 4.767 -12.317 1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.013 -11.307 3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.165 -12.831 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.845 -13.450 1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.741 -12.005 2.056 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.090 -14.285 3.970 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.629 -14.057 3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.956 -11.906 4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.383 -12.055 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.139 -12.772 6.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.132 -14.083 6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.656 -13.938 5.446 1.00 0.00 H new ATOM 2620 N VAL A 177 2.600 -11.440 1.537 1.00 0.00 N ATOM 2621 CA VAL A 177 1.229 -11.109 1.808 1.00 0.00 C ATOM 2622 C VAL A 177 0.721 -12.031 2.906 1.00 0.00 C ATOM 2623 O VAL A 177 0.607 -13.243 2.702 1.00 0.00 O ATOM 2624 CB VAL A 177 0.364 -11.309 0.529 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.072 -10.873 0.753 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.970 -10.571 -0.655 1.00 0.00 C ATOM 0 H VAL A 177 2.716 -12.053 0.730 1.00 0.00 H new ATOM 0 HA VAL A 177 1.159 -10.067 2.119 1.00 0.00 H new ATOM 0 HB VAL A 177 0.355 -12.375 0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.646 -11.027 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.509 -11.461 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.094 -9.817 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.348 -10.725 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.024 -9.506 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.973 -10.952 -0.847 1.00 0.00 H new ATOM 2636 N VAL A 178 0.496 -11.483 4.063 1.00 0.00 N ATOM 2637 CA VAL A 178 0.005 -12.247 5.181 1.00 0.00 C ATOM 2638 C VAL A 178 -1.360 -11.701 5.551 1.00 0.00 C ATOM 2639 O VAL A 178 -1.576 -10.490 5.514 1.00 0.00 O ATOM 2640 CB VAL A 178 0.956 -12.155 6.418 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.524 -13.115 7.520 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.404 -12.417 6.026 1.00 0.00 C ATOM 0 H VAL A 178 0.646 -10.494 4.263 1.00 0.00 H new ATOM 0 HA VAL A 178 -0.049 -13.297 4.894 1.00 0.00 H new ATOM 0 HB VAL A 178 0.886 -11.138 6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.205 -13.027 8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.488 -12.868 7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.545 -14.137 7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.039 -12.345 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.490 -13.415 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.721 -11.678 5.290 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.282 -12.561 5.844 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.597 -12.130 6.209 1.00 0.00 C ATOM 2654 C LYS A 179 -3.927 -12.433 7.674 1.00 0.00 C ATOM 2655 O LYS A 179 -4.089 -13.593 8.073 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.663 -12.659 5.230 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.593 -14.156 4.952 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.746 -14.641 4.073 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.769 -13.955 2.718 1.00 0.00 C ATOM 2660 NZ LYS A 179 -6.822 -14.507 1.843 1.00 0.00 N ATOM 0 H LYS A 179 -2.149 -13.572 5.838 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.612 -11.043 6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.650 -12.424 5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.565 -12.124 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.646 -14.388 4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.607 -14.699 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.662 -15.718 3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.691 -14.460 4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.933 -12.886 2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.798 -14.070 2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.807 -14.014 0.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.652 -15.522 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.751 -14.375 2.292 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.988 -11.394 8.463 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.359 -11.492 9.862 1.00 0.00 C ATOM 2676 C PHE A 180 -5.747 -10.922 10.031 1.00 0.00 C ATOM 2677 O PHE A 180 -6.098 -9.957 9.369 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.396 -10.705 10.773 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.995 -11.245 10.883 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.748 -12.442 11.535 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -0.924 -10.537 10.369 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.462 -12.925 11.669 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.368 -11.015 10.496 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.599 -12.210 11.147 1.00 0.00 C ATOM 0 H PHE A 180 -3.781 -10.444 8.156 1.00 0.00 H new ATOM 0 HA PHE A 180 -4.316 -12.543 10.150 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.340 -9.679 10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.827 -10.664 11.773 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.574 -13.005 11.944 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.098 -9.599 9.862 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -0.285 -13.860 12.181 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.195 -10.454 10.086 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.607 -12.585 11.248 1.00 0.00 H new ATOM 2694 N LEU A 181 -6.530 -11.499 10.888 1.00 0.00 N ATOM 2695 CA LEU A 181 -7.861 -10.979 11.154 1.00 0.00 C ATOM 2696 C LEU A 181 -7.736 -10.096 12.392 1.00 0.00 C ATOM 2697 O LEU A 181 -8.438 -9.089 12.549 1.00 0.00 O ATOM 2698 CB LEU A 181 -8.868 -12.157 11.341 1.00 0.00 C ATOM 2699 CG LEU A 181 -10.406 -11.863 11.301 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -10.910 -11.146 12.546 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -10.776 -11.080 10.043 1.00 0.00 C ATOM 0 H LEU A 181 -6.283 -12.332 11.423 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.251 -10.388 10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -8.655 -12.896 10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -8.649 -12.627 12.300 1.00 0.00 H new ATOM 0 HG LEU A 181 -10.904 -12.832 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -11.982 -10.971 12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.715 -11.761 13.424 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.394 -10.191 12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -11.849 -10.887 10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -10.237 -10.133 10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -10.507 -11.661 9.161 1.00 0.00 H new ATOM 2713 N GLU A 182 -6.780 -10.459 13.225 1.00 0.00 N ATOM 2714 CA GLU A 182 -6.443 -9.732 14.404 1.00 0.00 C ATOM 2715 C GLU A 182 -5.621 -8.506 14.010 1.00 0.00 C ATOM 2716 O GLU A 182 -4.986 -8.477 12.944 1.00 0.00 O ATOM 2717 CB GLU A 182 -5.638 -10.608 15.405 1.00 0.00 C ATOM 2718 CG GLU A 182 -4.291 -11.160 14.881 1.00 0.00 C ATOM 2719 CD GLU A 182 -4.384 -12.470 14.098 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -5.084 -12.548 13.078 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -3.706 -13.440 14.489 1.00 0.00 O ATOM 0 H GLU A 182 -6.209 -11.292 13.084 1.00 0.00 H new ATOM 0 HA GLU A 182 -7.364 -9.427 14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.444 -10.018 16.301 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -6.262 -11.449 15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.831 -10.406 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.623 -11.309 15.729 1.00 0.00 H new ATOM 2728 N HIS A 183 -5.633 -7.511 14.837 1.00 0.00 N ATOM 2729 CA HIS A 183 -4.896 -6.307 14.564 1.00 0.00 C ATOM 2730 C HIS A 183 -3.877 -6.160 15.655 1.00 0.00 C ATOM 2731 O HIS A 183 -4.222 -6.217 16.824 1.00 0.00 O ATOM 2732 CB HIS A 183 -5.825 -5.073 14.562 1.00 0.00 C ATOM 2733 CG HIS A 183 -7.045 -5.200 13.686 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -8.255 -5.635 14.166 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -7.234 -4.968 12.366 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -9.127 -5.674 13.196 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -8.544 -5.273 12.090 1.00 0.00 N ATOM 0 H HIS A 183 -6.149 -7.503 15.717 1.00 0.00 H new ATOM 0 HA HIS A 183 -4.429 -6.371 13.581 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -6.148 -4.878 15.584 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -5.251 -4.205 14.238 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -6.495 -4.611 11.664 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -10.157 -5.985 13.288 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -8.991 -5.200 11.176 1.00 0.00 H new ATOM 2746 N HIS A 184 -2.630 -5.944 15.293 1.00 0.00 N ATOM 2747 CA HIS A 184 -1.552 -5.823 16.290 1.00 0.00 C ATOM 2748 C HIS A 184 -1.419 -4.378 16.769 1.00 0.00 C ATOM 2749 O HIS A 184 -0.455 -3.993 17.428 1.00 0.00 O ATOM 2750 CB HIS A 184 -0.229 -6.378 15.753 1.00 0.00 C ATOM 2751 CG HIS A 184 -0.268 -7.854 15.479 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -0.152 -8.390 14.221 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -0.413 -8.904 16.312 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -0.227 -9.693 14.287 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -0.385 -10.034 15.543 1.00 0.00 N ATOM 0 H HIS A 184 -2.324 -5.847 14.325 1.00 0.00 H new ATOM 0 HA HIS A 184 -1.817 -6.431 17.155 1.00 0.00 H new ATOM 0 HB2 HIS A 184 0.031 -5.852 14.834 1.00 0.00 H new ATOM 0 HB3 HIS A 184 0.562 -6.171 16.473 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -0.529 -8.861 17.385 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.169 -10.373 13.450 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.473 -10.989 15.891 1.00 0.00 H new ATOM 2764 N HIS A 185 -2.410 -3.613 16.416 1.00 0.00 N ATOM 2765 CA HIS A 185 -2.614 -2.268 16.854 1.00 0.00 C ATOM 2766 C HIS A 185 -4.008 -2.310 17.486 1.00 0.00 C ATOM 2767 O HIS A 185 -5.034 -2.169 16.800 1.00 0.00 O ATOM 2768 CB HIS A 185 -2.551 -1.314 15.637 1.00 0.00 C ATOM 2769 CG HIS A 185 -2.553 0.156 15.949 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -3.644 0.966 15.749 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -1.564 0.972 16.390 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -3.333 2.206 16.047 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -2.079 2.239 16.440 1.00 0.00 N ATOM 0 H HIS A 185 -3.138 -3.932 15.777 1.00 0.00 H new ATOM 0 HA HIS A 185 -1.864 -1.905 17.556 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -1.650 -1.543 15.068 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.401 -1.528 14.989 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.559 0.677 16.653 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -3.996 3.056 15.980 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -1.572 3.074 16.734 1.00 0.00 H new ATOM 2782 N HIS A 186 -4.040 -2.667 18.751 1.00 0.00 N ATOM 2783 CA HIS A 186 -5.289 -2.964 19.445 1.00 0.00 C ATOM 2784 C HIS A 186 -5.507 -2.028 20.637 1.00 0.00 C ATOM 2785 O HIS A 186 -6.585 -1.993 21.214 1.00 0.00 O ATOM 2786 CB HIS A 186 -5.248 -4.439 19.902 1.00 0.00 C ATOM 2787 CG HIS A 186 -6.566 -5.054 20.304 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -7.243 -5.928 19.498 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -7.300 -4.956 21.438 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -8.327 -6.336 20.102 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -8.391 -5.764 21.284 1.00 0.00 N ATOM 0 H HIS A 186 -3.207 -2.762 19.333 1.00 0.00 H new ATOM 0 HA HIS A 186 -6.127 -2.805 18.767 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -4.825 -5.035 19.094 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -4.563 -4.516 20.747 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -7.067 -4.352 22.302 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.051 -7.028 19.698 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.132 -5.901 21.972 1.00 0.00 H new ATOM 2800 N HIS A 187 -4.498 -1.283 20.994 1.00 0.00 N ATOM 2801 CA HIS A 187 -4.598 -0.355 22.105 1.00 0.00 C ATOM 2802 C HIS A 187 -5.487 0.823 21.706 1.00 0.00 C ATOM 2803 O HIS A 187 -5.313 1.406 20.633 1.00 0.00 O ATOM 2804 CB HIS A 187 -3.194 0.124 22.547 1.00 0.00 C ATOM 2805 CG HIS A 187 -3.182 1.152 23.645 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -2.932 2.491 23.420 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -3.383 1.034 24.973 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -2.977 3.140 24.557 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -3.252 2.283 25.510 1.00 0.00 N ATOM 0 H HIS A 187 -3.588 -1.295 20.533 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.051 -0.861 22.957 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.620 -0.742 22.876 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.679 0.537 21.679 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.605 0.124 25.510 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.815 4.200 24.687 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.353 2.513 26.499 1.00 0.00 H new ATOM 2818 N HIS A 188 -6.452 1.117 22.541 1.00 0.00 N ATOM 2819 CA HIS A 188 -7.367 2.213 22.330 1.00 0.00 C ATOM 2820 C HIS A 188 -8.023 2.552 23.668 1.00 0.00 C ATOM 2821 O HIS A 188 -7.639 3.546 24.288 1.00 0.00 O ATOM 2822 CB HIS A 188 -8.421 1.922 21.194 1.00 0.00 C ATOM 2823 CG HIS A 188 -9.409 0.812 21.466 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -10.710 1.048 21.826 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -9.271 -0.528 21.452 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -11.322 -0.090 22.024 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -10.478 -1.062 21.804 1.00 0.00 N ATOM 2828 OXT HIS A 188 -8.854 1.768 24.158 1.00 0.00 O ATOM 0 H HIS A 188 -6.627 0.595 23.399 1.00 0.00 H new ATOM 0 HA HIS A 188 -6.811 3.078 21.969 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -8.980 2.838 21.003 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -7.880 1.682 20.279 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -8.374 -1.077 21.208 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -12.354 -0.207 22.320 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -10.686 -2.057 21.882 1.00 0.00 H new TER 2837 HIS A 188