USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1015 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 149 HIS : no HD1:sc= -2.35! C(o=-6.6!,f=-4.4!) USER MOD Set 1.2: A 151 HIS : no HE2:sc= -4.29! X(o=-6.6!,f=-7) USER MOD Single : A 1 MET CE :methyl 174:sc= -2.39! (180deg=-2.43!) USER MOD Single : A 1 MET N :NH3+ 129:sc= -0.112 (180deg=-1.56!) USER MOD Single : A 2 LYS NZ :NH3+ -108:sc= -0.06 (180deg=-0.724) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 170:sc= -3.85! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 84:sc= -1.43! USER MOD Single : A 26 SER OG : rot 146:sc= 1.33 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-1.9) USER MOD Single : A 38 HIS : no HE2:sc= -9.74! C(o=-9.7!,f=-12!) USER MOD Single : A 40 SER OG : rot 64:sc= 1.18 USER MOD Single : A 43 SER OG : rot -170:sc= 0.146 USER MOD Single : A 47 THR OG1 : rot 62:sc= 1.35 USER MOD Single : A 52 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-4.6!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.318 K(o=-0.32,f=-3.8!) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 77 GLN : amide:sc= -0.059 X(o=-0.059,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -134:sc= -0.205 (180deg=-1.12) USER MOD Single : A 91 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.031) USER MOD Single : A 94 MET CE :methyl 168:sc= -2.44! (180deg=-3.7!) USER MOD Single : A 100 THR OG1 : rot 39:sc= 0.666 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-5.7!) USER MOD Single : A 129 ASN : amide:sc= 0.0555 K(o=0.055,f=-2.2) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.76! C(o=-2.8!,f=-5.6!) USER MOD Single : A 143 THR OG1 : rot 139:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.109 -19.065 26.127 1.00 0.00 N ATOM 2 CA MET A 1 3.632 -18.222 27.242 1.00 0.00 C ATOM 3 C MET A 1 3.093 -16.794 27.123 1.00 0.00 C ATOM 4 O MET A 1 2.446 -16.442 26.156 1.00 0.00 O ATOM 5 CB MET A 1 5.151 -18.239 27.072 1.00 0.00 C ATOM 6 CG MET A 1 5.529 -17.500 25.788 1.00 0.00 C ATOM 7 SD MET A 1 7.194 -17.993 25.276 1.00 0.00 S ATOM 8 CE MET A 1 7.159 -17.235 23.633 1.00 0.00 C ATOM 0 H1 MET A 1 3.900 -19.555 25.662 1.00 0.00 H new ATOM 0 H2 MET A 1 2.442 -19.767 26.506 1.00 0.00 H new ATOM 0 H3 MET A 1 2.620 -18.461 25.435 1.00 0.00 H new ATOM 0 HA MET A 1 3.328 -18.595 28.220 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.629 -17.767 27.930 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.512 -19.267 27.032 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.812 -17.729 25.000 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.491 -16.423 25.951 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.141 -17.326 23.169 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.418 -17.741 23.015 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.897 -16.181 23.724 1.00 0.00 H new ATOM 20 N LYS A 2 3.355 -15.968 28.098 1.00 0.00 N ATOM 21 CA LYS A 2 2.857 -14.563 28.040 1.00 0.00 C ATOM 22 C LYS A 2 3.959 -13.633 27.522 1.00 0.00 C ATOM 23 O LYS A 2 5.133 -13.914 27.652 1.00 0.00 O ATOM 24 CB LYS A 2 2.494 -14.211 29.484 1.00 0.00 C ATOM 25 CG LYS A 2 1.626 -15.322 30.079 1.00 0.00 C ATOM 26 CD LYS A 2 0.211 -15.229 29.503 1.00 0.00 C ATOM 27 CE LYS A 2 -0.044 -16.421 28.579 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.089 -17.604 29.482 1.00 0.00 N ATOM 0 H LYS A 2 3.892 -16.204 28.932 1.00 0.00 H new ATOM 0 HA LYS A 2 2.006 -14.454 27.368 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.400 -14.086 30.077 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.959 -13.262 29.514 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.059 -16.297 29.853 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.595 -15.231 31.165 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.521 -15.218 30.310 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.092 -14.296 28.952 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.981 -16.305 28.034 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.747 -16.521 27.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.770 -18.175 29.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.143 -17.285 30.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.926 -18.180 29.258 1.00 0.00 H new ATOM 42 N VAL A 3 3.587 -12.529 26.935 1.00 0.00 N ATOM 43 CA VAL A 3 4.613 -11.582 26.408 1.00 0.00 C ATOM 44 C VAL A 3 5.648 -11.271 27.493 1.00 0.00 C ATOM 45 O VAL A 3 5.356 -11.314 28.672 1.00 0.00 O ATOM 46 CB VAL A 3 3.827 -10.324 26.020 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.154 -9.178 26.981 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.202 -9.912 24.594 1.00 0.00 C ATOM 0 H VAL A 3 2.618 -12.241 26.797 1.00 0.00 H new ATOM 0 HA VAL A 3 5.163 -11.990 25.560 1.00 0.00 H new ATOM 0 HB VAL A 3 2.760 -10.541 26.076 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.589 -8.291 26.695 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.885 -9.467 27.997 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.221 -8.959 26.937 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.645 -9.018 24.315 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.271 -9.704 24.545 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.958 -10.721 23.905 1.00 0.00 H new ATOM 58 N ALA A 4 6.851 -10.956 27.104 1.00 0.00 N ATOM 59 CA ALA A 4 7.896 -10.642 28.118 1.00 0.00 C ATOM 60 C ALA A 4 8.966 -9.727 27.513 1.00 0.00 C ATOM 61 O ALA A 4 9.052 -9.566 26.312 1.00 0.00 O ATOM 62 CB ALA A 4 8.499 -11.994 28.499 1.00 0.00 C ATOM 0 H ALA A 4 7.156 -10.902 26.132 1.00 0.00 H new ATOM 0 HA ALA A 4 7.486 -10.120 28.983 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.280 -11.847 29.245 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.721 -12.637 28.910 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.927 -12.464 27.614 1.00 0.00 H new ATOM 68 N LYS A 5 9.781 -9.128 28.338 1.00 0.00 N ATOM 69 CA LYS A 5 10.845 -8.226 27.813 1.00 0.00 C ATOM 70 C LYS A 5 11.760 -8.990 26.852 1.00 0.00 C ATOM 71 O LYS A 5 11.637 -10.188 26.687 1.00 0.00 O ATOM 72 CB LYS A 5 11.623 -7.772 29.050 1.00 0.00 C ATOM 73 CG LYS A 5 12.750 -6.829 28.629 1.00 0.00 C ATOM 74 CD LYS A 5 13.303 -6.111 29.862 1.00 0.00 C ATOM 75 CE LYS A 5 13.560 -4.641 29.525 1.00 0.00 C ATOM 76 NZ LYS A 5 14.966 -4.390 29.949 1.00 0.00 N ATOM 0 H LYS A 5 9.756 -9.224 29.353 1.00 0.00 H new ATOM 0 HA LYS A 5 10.436 -7.383 27.256 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.955 -7.267 29.748 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.034 -8.637 29.571 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.543 -7.391 28.136 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.379 -6.101 27.907 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.596 -6.187 30.688 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.227 -6.587 30.189 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.429 -4.451 28.460 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.866 -3.987 30.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.217 -3.401 29.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.059 -4.572 30.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.605 -5.022 29.425 1.00 0.00 H new ATOM 90 N ASP A 6 12.676 -8.305 26.219 1.00 0.00 N ATOM 91 CA ASP A 6 13.602 -8.986 25.267 1.00 0.00 C ATOM 92 C ASP A 6 12.865 -10.086 24.498 1.00 0.00 C ATOM 93 O ASP A 6 13.378 -11.170 24.300 1.00 0.00 O ATOM 94 CB ASP A 6 14.703 -9.589 26.144 1.00 0.00 C ATOM 95 CG ASP A 6 14.098 -10.632 27.084 1.00 0.00 C ATOM 96 OD1 ASP A 6 13.505 -11.576 26.588 1.00 0.00 O ATOM 97 OD2 ASP A 6 14.240 -10.470 28.285 1.00 0.00 O ATOM 0 H ASP A 6 12.823 -7.301 26.321 1.00 0.00 H new ATOM 0 HA ASP A 6 14.004 -8.298 24.524 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.468 -10.049 25.519 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.192 -8.805 26.722 1.00 0.00 H new ATOM 102 N LEU A 7 11.666 -9.816 24.062 1.00 0.00 N ATOM 103 CA LEU A 7 10.898 -10.848 23.307 1.00 0.00 C ATOM 104 C LEU A 7 10.253 -10.226 22.066 1.00 0.00 C ATOM 105 O LEU A 7 9.264 -9.525 22.154 1.00 0.00 O ATOM 106 CB LEU A 7 9.828 -11.337 24.283 1.00 0.00 C ATOM 107 CG LEU A 7 9.703 -12.858 24.182 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.055 -13.504 24.489 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.663 -13.351 25.191 1.00 0.00 C ATOM 0 H LEU A 7 11.184 -8.927 24.195 1.00 0.00 H new ATOM 0 HA LEU A 7 11.533 -11.662 22.958 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.091 -11.050 25.301 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.871 -10.867 24.056 1.00 0.00 H new ATOM 0 HG LEU A 7 9.391 -13.130 23.174 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.965 -14.588 24.417 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.797 -13.153 23.772 1.00 0.00 H new ATOM 0 HD13 LEU A 7 11.368 -13.232 25.497 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.573 -14.435 25.120 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.976 -13.078 26.199 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.699 -12.892 24.973 1.00 0.00 H new ATOM 121 N VAL A 8 10.802 -10.481 20.909 1.00 0.00 N ATOM 122 CA VAL A 8 10.217 -9.906 19.664 1.00 0.00 C ATOM 123 C VAL A 8 8.716 -10.206 19.604 1.00 0.00 C ATOM 124 O VAL A 8 8.292 -11.333 19.766 1.00 0.00 O ATOM 125 CB VAL A 8 10.951 -10.604 18.518 1.00 0.00 C ATOM 126 CG1 VAL A 8 11.092 -12.096 18.830 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.157 -10.430 17.221 1.00 0.00 C ATOM 0 H VAL A 8 11.629 -11.062 20.772 1.00 0.00 H new ATOM 0 HA VAL A 8 10.329 -8.823 19.615 1.00 0.00 H new ATOM 0 HB VAL A 8 11.941 -10.162 18.403 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.615 -12.591 18.012 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.658 -12.223 19.753 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.103 -12.538 18.948 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.680 -10.928 16.404 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.167 -10.870 17.339 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.058 -9.368 16.995 1.00 0.00 H new ATOM 137 N VAL A 9 7.911 -9.207 19.374 1.00 0.00 N ATOM 138 CA VAL A 9 6.440 -9.437 19.307 1.00 0.00 C ATOM 139 C VAL A 9 5.811 -8.540 18.239 1.00 0.00 C ATOM 140 O VAL A 9 5.901 -7.329 18.297 1.00 0.00 O ATOM 141 CB VAL A 9 5.919 -9.061 20.694 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.392 -8.977 20.662 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.348 -10.127 21.706 1.00 0.00 C ATOM 0 H VAL A 9 8.207 -8.242 19.230 1.00 0.00 H new ATOM 0 HA VAL A 9 6.195 -10.465 19.042 1.00 0.00 H new ATOM 0 HB VAL A 9 6.330 -8.094 20.985 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.022 -8.709 21.651 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.084 -8.219 19.942 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.980 -9.943 20.370 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.977 -9.860 22.695 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.937 -11.093 21.413 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.436 -10.188 21.731 1.00 0.00 H new ATOM 153 N SER A 10 5.170 -9.125 17.265 1.00 0.00 N ATOM 154 CA SER A 10 4.531 -8.306 16.195 1.00 0.00 C ATOM 155 C SER A 10 3.049 -8.093 16.517 1.00 0.00 C ATOM 156 O SER A 10 2.244 -8.994 16.396 1.00 0.00 O ATOM 157 CB SER A 10 4.692 -9.128 14.918 1.00 0.00 C ATOM 158 OG SER A 10 6.074 -9.270 14.621 1.00 0.00 O ATOM 0 H SER A 10 5.061 -10.134 17.163 1.00 0.00 H new ATOM 0 HA SER A 10 4.983 -7.319 16.100 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.233 -10.109 15.043 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.179 -8.639 14.090 1.00 0.00 H new ATOM 0 HG SER A 10 6.188 -9.925 13.901 1.00 0.00 H new ATOM 164 N LEU A 11 2.684 -6.911 16.931 1.00 0.00 N ATOM 165 CA LEU A 11 1.255 -6.651 17.264 1.00 0.00 C ATOM 166 C LEU A 11 0.802 -5.313 16.675 1.00 0.00 C ATOM 167 O LEU A 11 1.420 -4.289 16.887 1.00 0.00 O ATOM 168 CB LEU A 11 1.211 -6.604 18.793 1.00 0.00 C ATOM 169 CG LEU A 11 1.900 -5.330 19.283 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.850 -4.251 19.546 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.659 -5.629 20.578 1.00 0.00 C ATOM 0 H LEU A 11 3.311 -6.116 17.053 1.00 0.00 H new ATOM 0 HA LEU A 11 0.592 -7.414 16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.178 -6.627 19.139 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.706 -7.481 19.209 1.00 0.00 H new ATOM 0 HG LEU A 11 2.599 -4.979 18.523 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.341 -3.343 19.895 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.308 -4.039 18.625 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.151 -4.601 20.306 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.151 -4.722 20.929 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.960 -5.979 21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.408 -6.399 20.391 1.00 0.00 H new ATOM 183 N ALA A 12 -0.277 -5.314 15.941 1.00 0.00 N ATOM 184 CA ALA A 12 -0.774 -4.043 15.343 1.00 0.00 C ATOM 185 C ALA A 12 -1.662 -3.307 16.349 1.00 0.00 C ATOM 186 O ALA A 12 -2.245 -3.907 17.231 1.00 0.00 O ATOM 187 CB ALA A 12 -1.587 -4.470 14.121 1.00 0.00 C ATOM 0 H ALA A 12 -0.836 -6.141 15.730 1.00 0.00 H new ATOM 0 HA ALA A 12 0.036 -3.365 15.073 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.988 -3.587 13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.945 -5.015 13.429 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.408 -5.113 14.437 1.00 0.00 H new ATOM 193 N TYR A 13 -1.771 -2.012 16.228 1.00 0.00 N ATOM 194 CA TYR A 13 -2.621 -1.247 17.184 1.00 0.00 C ATOM 195 C TYR A 13 -3.097 0.061 16.547 1.00 0.00 C ATOM 196 O TYR A 13 -2.346 0.750 15.886 1.00 0.00 O ATOM 197 CB TYR A 13 -1.712 -0.960 18.379 1.00 0.00 C ATOM 198 CG TYR A 13 -0.673 0.064 17.986 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.280 -0.246 17.008 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.663 1.322 18.600 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.242 0.703 16.643 1.00 0.00 C ATOM 202 CE2 TYR A 13 0.299 2.271 18.236 1.00 0.00 C ATOM 203 CZ TYR A 13 1.251 1.962 17.257 1.00 0.00 C ATOM 204 OH TYR A 13 2.200 2.897 16.898 1.00 0.00 O ATOM 0 H TYR A 13 -1.310 -1.452 15.511 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.515 -1.801 17.473 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.302 -0.592 19.218 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.227 -1.878 18.709 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.273 -1.217 16.535 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.398 1.560 19.355 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.977 0.465 15.888 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.307 3.241 18.710 1.00 0.00 H new ATOM 0 HH TYR A 13 2.065 3.717 17.418 1.00 0.00 H new ATOM 214 N GLN A 14 -4.339 0.410 16.745 1.00 0.00 N ATOM 215 CA GLN A 14 -4.863 1.676 16.157 1.00 0.00 C ATOM 216 C GLN A 14 -5.038 2.729 17.254 1.00 0.00 C ATOM 217 O GLN A 14 -5.494 2.433 18.341 1.00 0.00 O ATOM 218 CB GLN A 14 -6.216 1.302 15.550 1.00 0.00 C ATOM 219 CG GLN A 14 -7.099 0.662 16.624 1.00 0.00 C ATOM 220 CD GLN A 14 -8.456 1.365 16.655 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.579 2.453 17.183 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.489 0.786 16.107 1.00 0.00 N ATOM 0 H GLN A 14 -5.014 -0.127 17.289 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.188 2.099 15.413 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.703 2.189 15.146 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.075 0.610 14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.232 -0.399 16.415 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.616 0.737 17.599 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.386 -0.127 15.664 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.399 1.246 16.122 1.00 0.00 H new ATOM 231 N VAL A 15 -4.678 3.954 16.984 1.00 0.00 N ATOM 232 CA VAL A 15 -4.822 5.016 18.020 1.00 0.00 C ATOM 233 C VAL A 15 -5.666 6.177 17.487 1.00 0.00 C ATOM 234 O VAL A 15 -5.528 6.588 16.352 1.00 0.00 O ATOM 235 CB VAL A 15 -3.396 5.481 18.312 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.859 6.262 17.111 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.396 6.384 19.546 1.00 0.00 C ATOM 0 H VAL A 15 -4.291 4.265 16.093 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.325 4.648 18.915 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.762 4.614 18.496 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.842 6.594 17.318 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.859 5.620 16.230 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.494 7.129 16.928 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.379 6.716 19.754 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.030 7.251 19.362 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.779 5.830 20.403 1.00 0.00 H new ATOM 247 N ARG A 16 -6.535 6.710 18.301 1.00 0.00 N ATOM 248 CA ARG A 16 -7.386 7.849 17.848 1.00 0.00 C ATOM 249 C ARG A 16 -7.538 8.869 18.980 1.00 0.00 C ATOM 250 O ARG A 16 -7.721 8.514 20.127 1.00 0.00 O ATOM 251 CB ARG A 16 -8.739 7.223 17.505 1.00 0.00 C ATOM 252 CG ARG A 16 -9.796 8.323 17.396 1.00 0.00 C ATOM 253 CD ARG A 16 -11.180 7.689 17.242 1.00 0.00 C ATOM 254 NE ARG A 16 -11.191 7.117 15.868 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.319 6.756 15.321 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.167 6.028 15.993 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.599 7.122 14.099 1.00 0.00 N ATOM 0 H ARG A 16 -6.694 6.406 19.262 1.00 0.00 H new ATOM 0 HA ARG A 16 -6.956 8.376 16.996 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.671 6.675 16.565 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.024 6.504 18.273 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.771 8.955 18.284 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.581 8.965 16.541 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.346 6.916 17.993 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.970 8.430 17.367 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.317 7.007 15.354 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.949 5.740 16.947 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -14.049 5.746 15.565 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.936 7.690 13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.481 6.840 13.671 1.00 0.00 H new ATOM 271 N THR A 17 -7.460 10.134 18.670 1.00 0.00 N ATOM 272 CA THR A 17 -7.596 11.170 19.734 1.00 0.00 C ATOM 273 C THR A 17 -9.070 11.528 19.945 1.00 0.00 C ATOM 274 O THR A 17 -9.880 11.428 19.044 1.00 0.00 O ATOM 275 CB THR A 17 -6.817 12.378 19.216 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.270 12.710 17.912 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.325 12.042 19.168 1.00 0.00 C ATOM 0 H THR A 17 -7.308 10.495 17.728 1.00 0.00 H new ATOM 0 HA THR A 17 -7.216 10.824 20.695 1.00 0.00 H new ATOM 0 HB THR A 17 -6.977 13.225 19.883 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.069 13.274 17.977 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.770 12.904 18.798 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.977 11.788 20.169 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.164 11.194 18.502 1.00 0.00 H new ATOM 285 N GLU A 18 -9.420 11.946 21.132 1.00 0.00 N ATOM 286 CA GLU A 18 -10.839 12.311 21.414 1.00 0.00 C ATOM 287 C GLU A 18 -11.342 13.335 20.392 1.00 0.00 C ATOM 288 O GLU A 18 -12.530 13.537 20.237 1.00 0.00 O ATOM 289 CB GLU A 18 -10.817 12.920 22.816 1.00 0.00 C ATOM 290 CG GLU A 18 -12.217 13.421 23.179 1.00 0.00 C ATOM 291 CD GLU A 18 -12.550 13.014 24.615 1.00 0.00 C ATOM 292 OE1 GLU A 18 -11.641 12.602 25.318 1.00 0.00 O ATOM 293 OE2 GLU A 18 -13.706 13.120 24.987 1.00 0.00 O ATOM 0 H GLU A 18 -8.782 12.051 21.921 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.505 11.451 21.350 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.486 12.177 23.541 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.104 13.743 22.855 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.264 14.505 23.077 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.953 13.004 22.492 1.00 0.00 H new ATOM 300 N ASP A 19 -10.450 13.983 19.696 1.00 0.00 N ATOM 301 CA ASP A 19 -10.883 14.991 18.686 1.00 0.00 C ATOM 302 C ASP A 19 -11.382 14.292 17.418 1.00 0.00 C ATOM 303 O ASP A 19 -11.642 14.923 16.412 1.00 0.00 O ATOM 304 CB ASP A 19 -9.630 15.816 18.388 1.00 0.00 C ATOM 305 CG ASP A 19 -10.033 17.143 17.741 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.087 17.652 18.088 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.283 17.626 16.910 1.00 0.00 O ATOM 0 H ASP A 19 -9.441 13.859 19.782 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.703 15.611 19.047 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.077 16.002 19.309 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.967 15.262 17.724 1.00 0.00 H new ATOM 312 N GLY A 20 -11.515 12.994 17.457 1.00 0.00 N ATOM 313 CA GLY A 20 -11.996 12.260 16.253 1.00 0.00 C ATOM 314 C GLY A 20 -10.881 12.218 15.207 1.00 0.00 C ATOM 315 O GLY A 20 -11.131 12.170 14.020 1.00 0.00 O ATOM 0 H GLY A 20 -11.312 12.411 18.269 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.293 11.247 16.525 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.878 12.751 15.842 1.00 0.00 H new ATOM 319 N VAL A 21 -9.650 12.238 15.641 1.00 0.00 N ATOM 320 CA VAL A 21 -8.519 12.201 14.670 1.00 0.00 C ATOM 321 C VAL A 21 -7.631 10.984 14.940 1.00 0.00 C ATOM 322 O VAL A 21 -7.394 10.617 16.074 1.00 0.00 O ATOM 323 CB VAL A 21 -7.746 13.497 14.912 1.00 0.00 C ATOM 324 CG1 VAL A 21 -6.414 13.447 14.162 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.571 14.683 14.406 1.00 0.00 C ATOM 0 H VAL A 21 -9.379 12.278 16.623 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.862 12.120 13.638 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.557 13.612 15.979 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.864 14.372 14.335 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.826 12.602 14.521 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.602 13.331 13.095 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.021 15.608 14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.760 14.566 13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.520 14.720 14.941 1.00 0.00 H new ATOM 335 N LEU A 22 -7.141 10.355 13.908 1.00 0.00 N ATOM 336 CA LEU A 22 -6.271 9.162 14.107 1.00 0.00 C ATOM 337 C LEU A 22 -4.803 9.528 13.871 1.00 0.00 C ATOM 338 O LEU A 22 -4.430 9.982 12.807 1.00 0.00 O ATOM 339 CB LEU A 22 -6.744 8.150 13.062 1.00 0.00 C ATOM 340 CG LEU A 22 -6.343 6.740 13.496 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.107 5.711 12.660 1.00 0.00 C ATOM 342 CD2 LEU A 22 -4.839 6.551 13.284 1.00 0.00 C ATOM 0 H LEU A 22 -7.305 10.615 12.936 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.339 8.767 15.121 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.826 8.212 12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.305 8.382 12.092 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.584 6.603 14.550 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.821 4.706 12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.179 5.845 12.808 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.867 5.848 11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.551 5.546 13.593 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.600 6.689 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.293 7.284 13.878 1.00 0.00 H new ATOM 354 N VAL A 23 -3.968 9.334 14.855 1.00 0.00 N ATOM 355 CA VAL A 23 -2.525 9.671 14.686 1.00 0.00 C ATOM 356 C VAL A 23 -1.824 8.580 13.871 1.00 0.00 C ATOM 357 O VAL A 23 -1.085 8.858 12.949 1.00 0.00 O ATOM 358 CB VAL A 23 -1.961 9.727 16.105 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.523 10.246 16.063 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.818 10.667 16.956 1.00 0.00 C ATOM 0 H VAL A 23 -4.222 8.957 15.768 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.378 10.611 14.154 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.973 8.728 16.541 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.121 10.286 17.075 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.088 9.577 15.456 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.509 11.245 15.628 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.417 10.708 17.969 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.805 11.666 16.520 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.843 10.297 16.986 1.00 0.00 H new ATOM 370 N ASP A 24 -2.054 7.339 14.206 1.00 0.00 N ATOM 371 CA ASP A 24 -1.402 6.230 13.451 1.00 0.00 C ATOM 372 C ASP A 24 -1.977 4.880 13.890 1.00 0.00 C ATOM 373 O ASP A 24 -2.398 4.712 15.018 1.00 0.00 O ATOM 374 CB ASP A 24 0.080 6.325 13.809 1.00 0.00 C ATOM 375 CG ASP A 24 0.896 6.589 12.541 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.525 7.483 11.797 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.877 5.894 12.336 1.00 0.00 O ATOM 0 H ASP A 24 -2.664 7.045 14.969 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.567 6.309 12.376 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.240 7.126 14.531 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.411 5.400 14.281 1.00 0.00 H new ATOM 382 N GLU A 25 -1.998 3.918 13.008 1.00 0.00 N ATOM 383 CA GLU A 25 -2.546 2.580 13.376 1.00 0.00 C ATOM 384 C GLU A 25 -1.828 1.480 12.590 1.00 0.00 C ATOM 385 O GLU A 25 -1.081 1.747 11.670 1.00 0.00 O ATOM 386 CB GLU A 25 -4.024 2.637 12.989 1.00 0.00 C ATOM 387 CG GLU A 25 -4.154 3.063 11.525 1.00 0.00 C ATOM 388 CD GLU A 25 -4.064 1.829 10.625 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.993 1.038 10.644 1.00 0.00 O ATOM 390 OE2 GLU A 25 -3.069 1.696 9.931 1.00 0.00 O ATOM 0 H GLU A 25 -1.660 4.000 12.049 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.410 2.355 14.434 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.487 1.661 13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.552 3.341 13.632 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.104 3.573 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.365 3.771 11.270 1.00 0.00 H new ATOM 397 N SER A 26 -2.048 0.243 12.946 1.00 0.00 N ATOM 398 CA SER A 26 -1.378 -0.874 12.220 1.00 0.00 C ATOM 399 C SER A 26 -2.392 -1.975 11.893 1.00 0.00 C ATOM 400 O SER A 26 -2.885 -2.647 12.777 1.00 0.00 O ATOM 401 CB SER A 26 -0.316 -1.394 13.186 1.00 0.00 C ATOM 402 OG SER A 26 0.137 -0.323 14.006 1.00 0.00 O ATOM 0 H SER A 26 -2.663 -0.042 13.708 1.00 0.00 H new ATOM 0 HA SER A 26 -0.944 -0.550 11.274 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.729 -2.191 13.804 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.519 -1.821 12.631 1.00 0.00 H new ATOM 0 HG SER A 26 0.357 -0.664 14.898 1.00 0.00 H new ATOM 408 N PRO A 27 -2.668 -2.120 10.625 1.00 0.00 N ATOM 409 CA PRO A 27 -3.633 -3.149 10.168 1.00 0.00 C ATOM 410 C PRO A 27 -3.015 -4.546 10.273 1.00 0.00 C ATOM 411 O PRO A 27 -1.820 -4.697 10.430 1.00 0.00 O ATOM 412 CB PRO A 27 -3.890 -2.776 8.711 1.00 0.00 C ATOM 413 CG PRO A 27 -2.672 -2.021 8.283 1.00 0.00 C ATOM 414 CD PRO A 27 -2.113 -1.346 9.509 1.00 0.00 C ATOM 0 HA PRO A 27 -4.546 -3.176 10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.040 -3.664 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -4.788 -2.165 8.613 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.936 -2.695 7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.924 -1.285 7.520 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.023 -1.365 9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.414 -0.300 9.561 1.00 0.00 H new ATOM 422 N VAL A 28 -3.821 -5.570 10.189 1.00 0.00 N ATOM 423 CA VAL A 28 -3.278 -6.957 10.284 1.00 0.00 C ATOM 424 C VAL A 28 -2.279 -7.212 9.152 1.00 0.00 C ATOM 425 O VAL A 28 -1.399 -8.042 9.263 1.00 0.00 O ATOM 426 CB VAL A 28 -4.495 -7.870 10.141 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.269 -7.498 8.874 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.029 -9.325 10.043 1.00 0.00 C ATOM 0 H VAL A 28 -4.831 -5.507 10.059 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.748 -7.130 11.220 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.143 -7.750 11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.137 -8.150 8.773 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.600 -6.462 8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.623 -7.617 8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.895 -9.978 9.941 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.382 -9.442 9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.477 -9.592 10.944 1.00 0.00 H new ATOM 438 N SER A 29 -2.408 -6.503 8.064 1.00 0.00 N ATOM 439 CA SER A 29 -1.465 -6.707 6.926 1.00 0.00 C ATOM 440 C SER A 29 -0.208 -5.857 7.125 1.00 0.00 C ATOM 441 O SER A 29 0.622 -5.742 6.245 1.00 0.00 O ATOM 442 CB SER A 29 -2.233 -6.246 5.688 1.00 0.00 C ATOM 443 OG SER A 29 -2.268 -7.303 4.738 1.00 0.00 O ATOM 0 H SER A 29 -3.124 -5.792 7.913 1.00 0.00 H new ATOM 0 HA SER A 29 -1.138 -7.743 6.840 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.247 -5.954 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.754 -5.368 5.255 1.00 0.00 H new ATOM 0 HG SER A 29 -2.761 -7.012 3.943 1.00 0.00 H new ATOM 449 N ALA A 30 -0.059 -5.261 8.277 1.00 0.00 N ATOM 450 CA ALA A 30 1.145 -4.419 8.532 1.00 0.00 C ATOM 451 C ALA A 30 1.356 -4.240 10.037 1.00 0.00 C ATOM 452 O ALA A 30 1.288 -3.139 10.547 1.00 0.00 O ATOM 453 CB ALA A 30 0.836 -3.076 7.869 1.00 0.00 C ATOM 0 H ALA A 30 -0.719 -5.321 9.053 1.00 0.00 H new ATOM 0 HA ALA A 30 2.056 -4.869 8.136 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.677 -2.397 8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.669 -3.227 6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -0.059 -2.645 8.319 1.00 0.00 H new ATOM 459 N PRO A 31 1.607 -5.336 10.699 1.00 0.00 N ATOM 460 CA PRO A 31 1.832 -5.307 12.165 1.00 0.00 C ATOM 461 C PRO A 31 3.201 -4.696 12.481 1.00 0.00 C ATOM 462 O PRO A 31 4.062 -4.606 11.629 1.00 0.00 O ATOM 463 CB PRO A 31 1.788 -6.780 12.562 1.00 0.00 C ATOM 464 CG PRO A 31 2.155 -7.528 11.319 1.00 0.00 C ATOM 465 CD PRO A 31 1.703 -6.693 10.149 1.00 0.00 C ATOM 0 HA PRO A 31 1.099 -4.705 12.702 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.487 -6.992 13.371 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.797 -7.064 12.915 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.230 -7.700 11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.675 -8.506 11.302 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.415 -6.741 9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.744 -7.035 9.761 1.00 0.00 H new ATOM 473 N LEU A 32 3.407 -4.275 13.699 1.00 0.00 N ATOM 474 CA LEU A 32 4.720 -3.671 14.065 1.00 0.00 C ATOM 475 C LEU A 32 5.568 -4.679 14.846 1.00 0.00 C ATOM 476 O LEU A 32 5.384 -4.873 16.031 1.00 0.00 O ATOM 477 CB LEU A 32 4.372 -2.468 14.942 1.00 0.00 C ATOM 478 CG LEU A 32 4.771 -1.179 14.223 1.00 0.00 C ATOM 479 CD1 LEU A 32 6.279 -1.185 13.963 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.025 -1.089 12.890 1.00 0.00 C ATOM 0 H LEU A 32 2.724 -4.323 14.455 1.00 0.00 H new ATOM 0 HA LEU A 32 5.300 -3.382 13.189 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.304 -2.460 15.159 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.891 -2.539 15.898 1.00 0.00 H new ATOM 0 HG LEU A 32 4.513 -0.321 14.844 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.563 -0.266 13.450 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.812 -1.251 14.912 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.538 -2.042 13.341 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.308 -0.171 12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.284 -1.947 12.269 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.951 -1.085 13.074 1.00 0.00 H new ATOM 492 N ASP A 33 6.495 -5.321 14.191 1.00 0.00 N ATOM 493 CA ASP A 33 7.355 -6.315 14.895 1.00 0.00 C ATOM 494 C ASP A 33 8.532 -5.605 15.568 1.00 0.00 C ATOM 495 O ASP A 33 9.281 -4.889 14.934 1.00 0.00 O ATOM 496 CB ASP A 33 7.854 -7.260 13.800 1.00 0.00 C ATOM 497 CG ASP A 33 6.717 -7.558 12.821 1.00 0.00 C ATOM 498 OD1 ASP A 33 5.574 -7.338 13.187 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.008 -8.000 11.722 1.00 0.00 O ATOM 0 H ASP A 33 6.695 -5.201 13.198 1.00 0.00 H new ATOM 0 HA ASP A 33 6.814 -6.850 15.675 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.694 -6.809 13.271 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.218 -8.187 14.244 1.00 0.00 H new ATOM 504 N TYR A 34 8.703 -5.797 16.847 1.00 0.00 N ATOM 505 CA TYR A 34 9.834 -5.129 17.554 1.00 0.00 C ATOM 506 C TYR A 34 10.125 -5.837 18.879 1.00 0.00 C ATOM 507 O TYR A 34 9.312 -6.582 19.390 1.00 0.00 O ATOM 508 CB TYR A 34 9.353 -3.699 17.805 1.00 0.00 C ATOM 509 CG TYR A 34 9.852 -2.799 16.700 1.00 0.00 C ATOM 510 CD1 TYR A 34 11.199 -2.837 16.321 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.967 -1.926 16.054 1.00 0.00 C ATOM 512 CE1 TYR A 34 11.662 -2.001 15.297 1.00 0.00 C ATOM 513 CE2 TYR A 34 9.430 -1.091 15.031 1.00 0.00 C ATOM 514 CZ TYR A 34 10.777 -1.129 14.652 1.00 0.00 C ATOM 515 OH TYR A 34 11.234 -0.305 13.642 1.00 0.00 O ATOM 0 H TYR A 34 8.111 -6.386 17.433 1.00 0.00 H new ATOM 0 HA TYR A 34 10.756 -5.155 16.973 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.264 -3.672 17.847 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.718 -3.345 18.769 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.881 -3.511 16.818 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.927 -1.897 16.346 1.00 0.00 H new ATOM 0 HE1 TYR A 34 12.701 -2.029 15.005 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.748 -0.417 14.534 1.00 0.00 H new ATOM 0 HH TYR A 34 10.492 0.236 13.300 1.00 0.00 H new ATOM 525 N LEU A 35 11.280 -5.608 19.441 1.00 0.00 N ATOM 526 CA LEU A 35 11.627 -6.266 20.734 1.00 0.00 C ATOM 527 C LEU A 35 10.756 -5.705 21.861 1.00 0.00 C ATOM 528 O LEU A 35 10.926 -4.580 22.289 1.00 0.00 O ATOM 529 CB LEU A 35 13.098 -5.920 20.969 1.00 0.00 C ATOM 530 CG LEU A 35 13.607 -6.662 22.206 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.975 -8.098 21.826 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.845 -5.947 22.752 1.00 0.00 C ATOM 0 H LEU A 35 12.000 -4.993 19.061 1.00 0.00 H new ATOM 0 HA LEU A 35 11.460 -7.343 20.710 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.691 -6.196 20.097 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.212 -4.845 21.105 1.00 0.00 H new ATOM 0 HG LEU A 35 12.827 -6.677 22.968 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.338 -8.626 22.708 1.00 0.00 H new ATOM 0 HD12 LEU A 35 13.095 -8.608 21.434 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.755 -8.084 21.065 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.210 -6.474 23.634 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.623 -5.934 21.989 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.584 -4.924 23.023 1.00 0.00 H new ATOM 544 N HIS A 36 9.824 -6.480 22.345 1.00 0.00 N ATOM 545 CA HIS A 36 8.944 -5.989 23.444 1.00 0.00 C ATOM 546 C HIS A 36 9.783 -5.641 24.677 1.00 0.00 C ATOM 547 O HIS A 36 10.769 -6.288 24.972 1.00 0.00 O ATOM 548 CB HIS A 36 8.002 -7.153 23.748 1.00 0.00 C ATOM 549 CG HIS A 36 7.252 -6.872 25.022 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.009 -6.261 25.029 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.558 -7.113 26.339 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.615 -6.156 26.311 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.523 -6.659 27.151 1.00 0.00 N ATOM 0 H HIS A 36 9.634 -7.431 22.028 1.00 0.00 H new ATOM 0 HA HIS A 36 8.399 -5.087 23.165 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.302 -7.293 22.924 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.570 -8.079 23.844 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.464 -7.583 26.691 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.678 -5.718 26.623 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.470 -6.701 28.169 1.00 0.00 H new ATOM 561 N GLY A 37 9.401 -4.623 25.399 1.00 0.00 N ATOM 562 CA GLY A 37 10.177 -4.236 26.610 1.00 0.00 C ATOM 563 C GLY A 37 11.135 -3.095 26.260 1.00 0.00 C ATOM 564 O GLY A 37 10.856 -1.940 26.509 1.00 0.00 O ATOM 0 H GLY A 37 8.585 -4.043 25.202 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.499 -3.925 27.405 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.737 -5.093 26.985 1.00 0.00 H new ATOM 568 N HIS A 38 12.262 -3.412 25.684 1.00 0.00 N ATOM 569 CA HIS A 38 13.237 -2.343 25.319 1.00 0.00 C ATOM 570 C HIS A 38 13.679 -2.505 23.862 1.00 0.00 C ATOM 571 O HIS A 38 14.669 -3.147 23.569 1.00 0.00 O ATOM 572 CB HIS A 38 14.419 -2.543 26.269 1.00 0.00 C ATOM 573 CG HIS A 38 15.087 -3.858 25.973 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.381 -3.936 25.481 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.655 -5.156 26.098 1.00 0.00 C ATOM 576 CE1 HIS A 38 16.679 -5.239 25.327 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.661 -6.025 25.689 1.00 0.00 N ATOM 0 H HIS A 38 12.550 -4.362 25.450 1.00 0.00 H new ATOM 0 HA HIS A 38 12.809 -1.344 25.409 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.133 -1.727 26.155 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.075 -2.523 27.303 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.995 -3.149 25.274 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.682 -5.456 26.459 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.625 -5.605 24.956 1.00 0.00 H new ATOM 585 N GLY A 39 12.954 -1.926 22.945 1.00 0.00 N ATOM 586 CA GLY A 39 13.332 -2.046 21.508 1.00 0.00 C ATOM 587 C GLY A 39 12.912 -0.779 20.762 1.00 0.00 C ATOM 588 O GLY A 39 13.702 -0.162 20.075 1.00 0.00 O ATOM 0 H GLY A 39 12.116 -1.375 23.128 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.408 -2.195 21.415 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.850 -2.918 21.066 1.00 0.00 H new ATOM 592 N SER A 40 11.675 -0.386 20.892 1.00 0.00 N ATOM 593 CA SER A 40 11.206 0.843 20.188 1.00 0.00 C ATOM 594 C SER A 40 9.693 1.004 20.358 1.00 0.00 C ATOM 595 O SER A 40 9.009 1.499 19.484 1.00 0.00 O ATOM 596 CB SER A 40 11.560 0.618 18.720 1.00 0.00 C ATOM 597 OG SER A 40 12.702 1.396 18.388 1.00 0.00 O ATOM 0 H SER A 40 10.969 -0.861 21.454 1.00 0.00 H new ATOM 0 HA SER A 40 11.668 1.748 20.584 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.760 -0.438 18.540 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.719 0.896 18.084 1.00 0.00 H new ATOM 0 HG SER A 40 13.473 1.083 18.906 1.00 0.00 H new ATOM 603 N LEU A 41 9.164 0.592 21.478 1.00 0.00 N ATOM 604 CA LEU A 41 7.697 0.722 21.702 1.00 0.00 C ATOM 605 C LEU A 41 7.421 1.744 22.808 1.00 0.00 C ATOM 606 O LEU A 41 8.314 2.425 23.272 1.00 0.00 O ATOM 607 CB LEU A 41 7.237 -0.672 22.133 1.00 0.00 C ATOM 608 CG LEU A 41 5.979 -1.059 21.355 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.370 -1.539 19.956 1.00 0.00 C ATOM 610 CD2 LEU A 41 5.251 -2.184 22.093 1.00 0.00 C ATOM 0 H LEU A 41 9.685 0.171 22.247 1.00 0.00 H new ATOM 0 HA LEU A 41 7.172 1.067 20.812 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.028 -1.400 21.951 1.00 0.00 H new ATOM 0 HB3 LEU A 41 7.033 -0.684 23.204 1.00 0.00 H new ATOM 0 HG LEU A 41 5.323 -0.192 21.271 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.473 -1.815 19.402 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.890 -0.739 19.429 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.026 -2.406 20.039 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.354 -2.461 21.540 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.908 -3.050 22.176 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.972 -1.844 23.090 1.00 0.00 H new ATOM 622 N ILE A 42 6.193 1.858 23.233 1.00 0.00 N ATOM 623 CA ILE A 42 5.864 2.838 24.308 1.00 0.00 C ATOM 624 C ILE A 42 5.791 2.128 25.663 1.00 0.00 C ATOM 625 O ILE A 42 5.439 0.969 25.749 1.00 0.00 O ATOM 626 CB ILE A 42 4.496 3.408 23.926 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.445 3.645 22.415 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.275 4.735 24.653 1.00 0.00 C ATOM 629 CD1 ILE A 42 3.065 4.181 22.029 1.00 0.00 C ATOM 0 H ILE A 42 5.403 1.316 22.883 1.00 0.00 H new ATOM 0 HA ILE A 42 6.618 3.620 24.398 1.00 0.00 H new ATOM 0 HB ILE A 42 3.717 2.701 24.211 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.218 4.355 22.121 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.648 2.715 21.883 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.301 5.141 24.381 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.312 4.570 25.730 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.055 5.441 24.367 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.028 4.350 20.953 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.301 3.455 22.309 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.881 5.120 22.550 1.00 0.00 H new ATOM 641 N SER A 43 6.124 2.815 26.721 1.00 0.00 N ATOM 642 CA SER A 43 6.075 2.178 28.069 1.00 0.00 C ATOM 643 C SER A 43 4.638 1.782 28.419 1.00 0.00 C ATOM 644 O SER A 43 4.377 0.682 28.864 1.00 0.00 O ATOM 645 CB SER A 43 6.585 3.249 29.032 1.00 0.00 C ATOM 646 OG SER A 43 6.269 4.535 28.514 1.00 0.00 O ATOM 0 H SER A 43 6.428 3.789 26.711 1.00 0.00 H new ATOM 0 HA SER A 43 6.674 1.268 28.116 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.130 3.118 30.014 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.663 3.152 29.164 1.00 0.00 H new ATOM 0 HG SER A 43 6.728 5.222 29.042 1.00 0.00 H new ATOM 652 N GLY A 44 3.703 2.670 28.220 1.00 0.00 N ATOM 653 CA GLY A 44 2.285 2.345 28.542 1.00 0.00 C ATOM 654 C GLY A 44 1.861 1.085 27.785 1.00 0.00 C ATOM 655 O GLY A 44 1.263 0.186 28.342 1.00 0.00 O ATOM 0 H GLY A 44 3.860 3.607 27.848 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.171 2.192 29.615 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.639 3.180 28.269 1.00 0.00 H new ATOM 659 N LEU A 45 2.168 1.011 26.519 1.00 0.00 N ATOM 660 CA LEU A 45 1.781 -0.192 25.726 1.00 0.00 C ATOM 661 C LEU A 45 2.548 -1.421 26.220 1.00 0.00 C ATOM 662 O LEU A 45 2.022 -2.516 26.263 1.00 0.00 O ATOM 663 CB LEU A 45 2.171 0.141 24.286 1.00 0.00 C ATOM 664 CG LEU A 45 1.140 -0.457 23.327 1.00 0.00 C ATOM 665 CD1 LEU A 45 1.429 0.020 21.903 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.225 -1.985 23.379 1.00 0.00 C ATOM 0 H LEU A 45 2.670 1.731 25.999 1.00 0.00 H new ATOM 0 HA LEU A 45 0.720 -0.423 25.818 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.223 1.222 24.153 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.162 -0.256 24.065 1.00 0.00 H new ATOM 0 HG LEU A 45 0.141 -0.136 23.621 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.694 -0.406 21.220 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.371 1.108 21.865 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.428 -0.301 21.607 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.491 -2.414 22.696 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.225 -2.304 23.084 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.020 -2.327 24.394 1.00 0.00 H new ATOM 678 N GLU A 46 3.788 -1.251 26.590 1.00 0.00 N ATOM 679 CA GLU A 46 4.587 -2.412 27.079 1.00 0.00 C ATOM 680 C GLU A 46 3.867 -3.096 28.245 1.00 0.00 C ATOM 681 O GLU A 46 3.767 -4.306 28.300 1.00 0.00 O ATOM 682 CB GLU A 46 5.913 -1.811 27.545 1.00 0.00 C ATOM 683 CG GLU A 46 7.070 -2.510 26.828 1.00 0.00 C ATOM 684 CD GLU A 46 8.304 -1.605 26.845 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.783 -1.311 27.928 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.747 -1.221 25.776 1.00 0.00 O ATOM 0 H GLU A 46 4.283 -0.359 26.575 1.00 0.00 H new ATOM 0 HA GLU A 46 4.731 -3.169 26.308 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.934 -0.742 27.335 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.017 -1.926 28.624 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.295 -3.458 27.317 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.789 -2.740 25.800 1.00 0.00 H new ATOM 693 N THR A 47 3.367 -2.332 29.178 1.00 0.00 N ATOM 694 CA THR A 47 2.657 -2.941 30.339 1.00 0.00 C ATOM 695 C THR A 47 1.348 -3.590 29.880 1.00 0.00 C ATOM 696 O THR A 47 1.137 -4.774 30.053 1.00 0.00 O ATOM 697 CB THR A 47 2.373 -1.774 31.286 1.00 0.00 C ATOM 698 OG1 THR A 47 2.462 -0.552 30.567 1.00 0.00 O ATOM 699 CG2 THR A 47 3.395 -1.776 32.423 1.00 0.00 C ATOM 0 H THR A 47 3.419 -1.313 29.187 1.00 0.00 H new ATOM 0 HA THR A 47 3.247 -3.722 30.819 1.00 0.00 H new ATOM 0 HB THR A 47 1.371 -1.879 31.703 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.785 -0.539 29.859 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.191 -0.944 33.097 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.325 -2.714 32.973 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.398 -1.671 32.010 1.00 0.00 H new ATOM 707 N ALA A 48 0.469 -2.825 29.294 1.00 0.00 N ATOM 708 CA ALA A 48 -0.825 -3.398 28.824 1.00 0.00 C ATOM 709 C ALA A 48 -0.572 -4.636 27.959 1.00 0.00 C ATOM 710 O ALA A 48 -1.422 -5.493 27.824 1.00 0.00 O ATOM 711 CB ALA A 48 -1.473 -2.288 27.996 1.00 0.00 C ATOM 0 H ALA A 48 0.590 -1.827 29.120 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.461 -3.713 29.651 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.433 -2.633 27.613 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.627 -1.409 28.622 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.822 -2.029 27.161 1.00 0.00 H new ATOM 717 N LEU A 49 0.589 -4.734 27.372 1.00 0.00 N ATOM 718 CA LEU A 49 0.893 -5.915 26.515 1.00 0.00 C ATOM 719 C LEU A 49 1.110 -7.159 27.382 1.00 0.00 C ATOM 720 O LEU A 49 0.873 -8.272 26.957 1.00 0.00 O ATOM 721 CB LEU A 49 2.178 -5.546 25.773 1.00 0.00 C ATOM 722 CG LEU A 49 1.847 -5.204 24.320 1.00 0.00 C ATOM 723 CD1 LEU A 49 3.140 -4.910 23.556 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.130 -6.391 23.672 1.00 0.00 C ATOM 0 H LEU A 49 1.340 -4.048 27.449 1.00 0.00 H new ATOM 0 HA LEU A 49 0.079 -6.147 25.829 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.659 -4.696 26.257 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.884 -6.376 25.811 1.00 0.00 H new ATOM 0 HG LEU A 49 1.202 -4.326 24.290 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.903 -4.666 22.520 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.653 -4.067 24.019 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.786 -5.787 23.584 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.892 -6.151 22.636 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.777 -7.268 23.702 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.209 -6.601 24.216 1.00 0.00 H new ATOM 736 N GLU A 50 1.559 -6.978 28.594 1.00 0.00 N ATOM 737 CA GLU A 50 1.790 -8.151 29.485 1.00 0.00 C ATOM 738 C GLU A 50 0.563 -9.068 29.481 1.00 0.00 C ATOM 739 O GLU A 50 -0.561 -8.616 29.566 1.00 0.00 O ATOM 740 CB GLU A 50 2.011 -7.554 30.875 1.00 0.00 C ATOM 741 CG GLU A 50 3.038 -8.395 31.635 1.00 0.00 C ATOM 742 CD GLU A 50 4.423 -7.765 31.486 1.00 0.00 C ATOM 743 OE1 GLU A 50 5.090 -8.070 30.511 1.00 0.00 O ATOM 744 OE2 GLU A 50 4.795 -6.987 32.351 1.00 0.00 O ATOM 0 H GLU A 50 1.776 -6.070 29.006 1.00 0.00 H new ATOM 0 HA GLU A 50 2.638 -8.755 29.162 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.360 -6.525 30.789 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.070 -7.526 31.424 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.766 -8.456 32.689 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.047 -9.414 31.249 1.00 0.00 H new ATOM 751 N GLY A 51 0.771 -10.352 29.382 1.00 0.00 N ATOM 752 CA GLY A 51 -0.384 -11.294 29.373 1.00 0.00 C ATOM 753 C GLY A 51 -1.295 -10.971 28.187 1.00 0.00 C ATOM 754 O GLY A 51 -2.197 -10.163 28.288 1.00 0.00 O ATOM 0 H GLY A 51 1.689 -10.789 29.307 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.028 -12.322 29.303 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.941 -11.212 30.306 1.00 0.00 H new ATOM 758 N HIS A 52 -1.066 -11.594 27.063 1.00 0.00 N ATOM 759 CA HIS A 52 -1.919 -11.320 25.872 1.00 0.00 C ATOM 760 C HIS A 52 -2.019 -12.570 24.993 1.00 0.00 C ATOM 761 O HIS A 52 -1.119 -12.883 24.239 1.00 0.00 O ATOM 762 CB HIS A 52 -1.204 -10.195 25.124 1.00 0.00 C ATOM 763 CG HIS A 52 -2.219 -9.225 24.585 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.105 -9.567 23.576 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.502 -7.920 24.906 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.871 -8.490 23.325 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.546 -7.458 24.109 1.00 0.00 N ATOM 0 H HIS A 52 -0.326 -12.280 26.918 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.937 -11.044 26.148 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.514 -9.681 25.793 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.610 -10.607 24.308 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -3.165 -10.471 23.108 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.992 -7.340 25.662 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.653 -8.463 22.581 1.00 0.00 H new ATOM 775 N GLU A 53 -3.106 -13.287 25.085 1.00 0.00 N ATOM 776 CA GLU A 53 -3.260 -14.516 24.255 1.00 0.00 C ATOM 777 C GLU A 53 -2.779 -14.251 22.826 1.00 0.00 C ATOM 778 O GLU A 53 -3.390 -13.511 22.080 1.00 0.00 O ATOM 779 CB GLU A 53 -4.759 -14.817 24.270 1.00 0.00 C ATOM 780 CG GLU A 53 -5.052 -15.996 23.341 1.00 0.00 C ATOM 781 CD GLU A 53 -4.895 -17.307 24.114 1.00 0.00 C ATOM 782 OE1 GLU A 53 -3.842 -17.506 24.697 1.00 0.00 O ATOM 783 OE2 GLU A 53 -5.830 -18.091 24.109 1.00 0.00 O ATOM 0 H GLU A 53 -3.893 -13.075 25.698 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.673 -15.351 24.638 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.084 -15.050 25.284 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.320 -13.939 23.949 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.063 -15.916 22.942 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.371 -15.980 22.490 1.00 0.00 H new ATOM 790 N VAL A 54 -1.687 -14.850 22.438 1.00 0.00 N ATOM 791 CA VAL A 54 -1.165 -14.634 21.058 1.00 0.00 C ATOM 792 C VAL A 54 -2.304 -14.648 20.050 1.00 0.00 C ATOM 793 O VAL A 54 -3.064 -15.591 19.958 1.00 0.00 O ATOM 794 CB VAL A 54 -0.207 -15.797 20.806 1.00 0.00 C ATOM 795 CG1 VAL A 54 -0.928 -17.120 21.067 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.273 -15.756 19.353 1.00 0.00 C ATOM 0 H VAL A 54 -1.133 -15.481 23.017 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.668 -13.669 20.955 1.00 0.00 H new ATOM 0 HB VAL A 54 0.649 -15.713 21.475 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.244 -17.949 20.887 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.270 -17.150 22.101 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.785 -17.205 20.399 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.957 -16.585 19.172 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.584 -15.839 18.684 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.788 -14.814 19.167 1.00 0.00 H new ATOM 806 N GLY A 55 -2.422 -13.599 19.292 1.00 0.00 N ATOM 807 CA GLY A 55 -3.505 -13.531 18.284 1.00 0.00 C ATOM 808 C GLY A 55 -4.725 -12.843 18.894 1.00 0.00 C ATOM 809 O GLY A 55 -5.760 -12.722 18.269 1.00 0.00 O ATOM 0 H GLY A 55 -1.811 -12.783 19.329 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.165 -12.982 17.406 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.769 -14.534 17.950 1.00 0.00 H new ATOM 813 N ASP A 56 -4.613 -12.391 20.115 1.00 0.00 N ATOM 814 CA ASP A 56 -5.768 -11.711 20.766 1.00 0.00 C ATOM 815 C ASP A 56 -5.565 -10.193 20.755 1.00 0.00 C ATOM 816 O ASP A 56 -4.452 -9.706 20.734 1.00 0.00 O ATOM 817 CB ASP A 56 -5.781 -12.240 22.201 1.00 0.00 C ATOM 818 CG ASP A 56 -7.179 -12.067 22.796 1.00 0.00 C ATOM 819 OD1 ASP A 56 -8.024 -11.503 22.120 1.00 0.00 O ATOM 820 OD2 ASP A 56 -7.383 -12.503 23.917 1.00 0.00 O ATOM 0 H ASP A 56 -3.772 -12.464 20.688 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.707 -11.908 20.250 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.496 -13.292 22.215 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.049 -11.704 22.804 1.00 0.00 H new ATOM 825 N LYS A 57 -6.632 -9.443 20.769 1.00 0.00 N ATOM 826 CA LYS A 57 -6.502 -7.957 20.758 1.00 0.00 C ATOM 827 C LYS A 57 -7.189 -7.359 21.988 1.00 0.00 C ATOM 828 O LYS A 57 -8.265 -7.773 22.373 1.00 0.00 O ATOM 829 CB LYS A 57 -7.205 -7.506 19.478 1.00 0.00 C ATOM 830 CG LYS A 57 -8.578 -8.174 19.386 1.00 0.00 C ATOM 831 CD LYS A 57 -9.331 -7.632 18.169 1.00 0.00 C ATOM 832 CE LYS A 57 -10.509 -6.774 18.638 1.00 0.00 C ATOM 833 NZ LYS A 57 -10.190 -5.396 18.170 1.00 0.00 N ATOM 0 H LYS A 57 -7.589 -9.794 20.788 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.462 -7.633 20.786 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.316 -6.422 19.474 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.603 -7.768 18.608 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.463 -9.255 19.304 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.149 -7.982 20.295 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.660 -7.039 17.547 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.690 -8.457 17.553 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.449 -7.128 18.214 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.616 -6.808 19.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.952 -4.748 18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.294 -5.084 18.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.101 -5.393 17.134 1.00 0.00 H new ATOM 847 N PHE A 58 -6.577 -6.387 22.609 1.00 0.00 N ATOM 848 CA PHE A 58 -7.196 -5.764 23.813 1.00 0.00 C ATOM 849 C PHE A 58 -7.250 -4.241 23.654 1.00 0.00 C ATOM 850 O PHE A 58 -6.517 -3.663 22.877 1.00 0.00 O ATOM 851 CB PHE A 58 -6.279 -6.150 24.974 1.00 0.00 C ATOM 852 CG PHE A 58 -6.817 -5.565 26.257 1.00 0.00 C ATOM 853 CD1 PHE A 58 -8.111 -5.885 26.684 1.00 0.00 C ATOM 854 CD2 PHE A 58 -6.022 -4.701 27.020 1.00 0.00 C ATOM 855 CE1 PHE A 58 -8.610 -5.342 27.876 1.00 0.00 C ATOM 856 CE2 PHE A 58 -6.521 -4.158 28.210 1.00 0.00 C ATOM 857 CZ PHE A 58 -7.815 -4.479 28.638 1.00 0.00 C ATOM 0 H PHE A 58 -5.675 -5.998 22.334 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.220 -6.102 23.972 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.215 -7.235 25.055 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.269 -5.784 24.791 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.725 -6.550 26.095 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.024 -4.453 26.690 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.608 -5.590 28.206 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.908 -3.491 28.798 1.00 0.00 H new ATOM 0 HZ PHE A 58 -8.199 -4.060 29.556 1.00 0.00 H new ATOM 867 N ASP A 59 -8.113 -3.590 24.384 1.00 0.00 N ATOM 868 CA ASP A 59 -8.213 -2.106 24.273 1.00 0.00 C ATOM 869 C ASP A 59 -7.516 -1.438 25.461 1.00 0.00 C ATOM 870 O ASP A 59 -7.779 -1.751 26.605 1.00 0.00 O ATOM 871 CB ASP A 59 -9.713 -1.808 24.294 1.00 0.00 C ATOM 872 CG ASP A 59 -10.356 -2.332 23.010 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.633 -2.537 22.049 1.00 0.00 O ATOM 874 OD2 ASP A 59 -11.562 -2.521 23.009 1.00 0.00 O ATOM 0 H ASP A 59 -8.753 -4.020 25.052 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.734 -1.726 23.370 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.175 -2.277 25.162 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.880 -0.735 24.385 1.00 0.00 H new ATOM 879 N VAL A 60 -6.627 -0.518 25.198 1.00 0.00 N ATOM 880 CA VAL A 60 -5.913 0.169 26.313 1.00 0.00 C ATOM 881 C VAL A 60 -5.900 1.682 26.078 1.00 0.00 C ATOM 882 O VAL A 60 -5.712 2.146 24.970 1.00 0.00 O ATOM 883 CB VAL A 60 -4.492 -0.392 26.278 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.576 0.481 27.136 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.496 -1.820 26.829 1.00 0.00 C ATOM 0 H VAL A 60 -6.365 -0.213 24.261 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.393 0.002 27.277 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.129 -0.398 25.250 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.563 0.080 27.110 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.573 1.499 26.746 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.938 0.487 28.164 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.483 -2.222 26.805 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.859 -1.812 27.857 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.149 -2.444 26.218 1.00 0.00 H new ATOM 895 N ALA A 61 -6.100 2.455 27.110 1.00 0.00 N ATOM 896 CA ALA A 61 -6.101 3.937 26.944 1.00 0.00 C ATOM 897 C ALA A 61 -4.873 4.548 27.626 1.00 0.00 C ATOM 898 O ALA A 61 -4.713 4.464 28.828 1.00 0.00 O ATOM 899 CB ALA A 61 -7.384 4.412 27.624 1.00 0.00 C ATOM 0 H ALA A 61 -6.263 2.125 28.061 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.062 4.234 25.896 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.458 5.497 27.544 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.245 3.953 27.138 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.366 4.126 28.676 1.00 0.00 H new ATOM 905 N VAL A 62 -4.007 5.163 26.869 1.00 0.00 N ATOM 906 CA VAL A 62 -2.791 5.779 27.473 1.00 0.00 C ATOM 907 C VAL A 62 -2.226 6.855 26.542 1.00 0.00 C ATOM 908 O VAL A 62 -1.863 6.584 25.415 1.00 0.00 O ATOM 909 CB VAL A 62 -1.796 4.628 27.626 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.421 5.185 27.997 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.276 3.683 28.729 1.00 0.00 C ATOM 0 H VAL A 62 -4.088 5.266 25.857 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.004 6.262 28.426 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.725 4.084 26.684 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.287 4.363 28.106 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.077 5.859 27.212 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.491 5.730 28.938 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.567 2.862 28.839 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.348 4.229 29.670 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.255 3.284 28.465 1.00 0.00 H new ATOM 921 N GLY A 63 -2.150 8.074 27.004 1.00 0.00 N ATOM 922 CA GLY A 63 -1.609 9.162 26.142 1.00 0.00 C ATOM 923 C GLY A 63 -0.736 10.091 26.984 1.00 0.00 C ATOM 924 O GLY A 63 0.473 9.981 26.997 1.00 0.00 O ATOM 0 H GLY A 63 -2.439 8.362 27.939 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.025 8.737 25.325 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.427 9.724 25.691 1.00 0.00 H new ATOM 928 N ALA A 64 -1.341 11.004 27.689 1.00 0.00 N ATOM 929 CA ALA A 64 -0.546 11.938 28.534 1.00 0.00 C ATOM 930 C ALA A 64 0.202 11.154 29.615 1.00 0.00 C ATOM 931 O ALA A 64 1.131 11.647 30.224 1.00 0.00 O ATOM 932 CB ALA A 64 -1.576 12.875 29.164 1.00 0.00 C ATOM 0 H ALA A 64 -2.351 11.144 27.717 1.00 0.00 H new ATOM 0 HA ALA A 64 0.202 12.485 27.961 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.068 13.596 29.804 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.116 13.404 28.378 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.280 12.294 29.760 1.00 0.00 H new ATOM 938 N ASN A 65 -0.198 9.936 29.855 1.00 0.00 N ATOM 939 CA ASN A 65 0.487 9.116 30.894 1.00 0.00 C ATOM 940 C ASN A 65 1.769 8.502 30.328 1.00 0.00 C ATOM 941 O ASN A 65 2.745 8.325 31.030 1.00 0.00 O ATOM 942 CB ASN A 65 -0.516 8.020 31.258 1.00 0.00 C ATOM 943 CG ASN A 65 -0.942 8.183 32.719 1.00 0.00 C ATOM 944 OD1 ASN A 65 -0.511 9.100 33.391 1.00 0.00 O ATOM 945 ND2 ASN A 65 -1.776 7.327 33.242 1.00 0.00 N ATOM 0 H ASN A 65 -0.970 9.472 29.376 1.00 0.00 H new ATOM 0 HA ASN A 65 0.777 9.710 31.761 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.387 8.078 30.605 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -0.069 7.038 31.106 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.066 7.427 34.215 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.138 6.558 32.678 1.00 0.00 H new ATOM 952 N ASP A 66 1.779 8.171 29.062 1.00 0.00 N ATOM 953 CA ASP A 66 3.003 7.565 28.462 1.00 0.00 C ATOM 954 C ASP A 66 2.694 6.992 27.076 1.00 0.00 C ATOM 955 O ASP A 66 2.614 5.794 26.895 1.00 0.00 O ATOM 956 CB ASP A 66 3.395 6.442 29.422 1.00 0.00 C ATOM 957 CG ASP A 66 4.711 6.797 30.116 1.00 0.00 C ATOM 958 OD1 ASP A 66 5.572 7.359 29.459 1.00 0.00 O ATOM 959 OD2 ASP A 66 4.836 6.501 31.292 1.00 0.00 O ATOM 0 H ASP A 66 0.995 8.294 28.421 1.00 0.00 H new ATOM 0 HA ASP A 66 3.800 8.297 28.332 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.610 6.293 30.163 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.501 5.504 28.877 1.00 0.00 H new ATOM 964 N ALA A 67 2.524 7.836 26.095 1.00 0.00 N ATOM 965 CA ALA A 67 2.225 7.328 24.724 1.00 0.00 C ATOM 966 C ALA A 67 2.922 8.194 23.672 1.00 0.00 C ATOM 967 O ALA A 67 3.794 7.739 22.959 1.00 0.00 O ATOM 968 CB ALA A 67 0.707 7.432 24.584 1.00 0.00 C ATOM 0 H ALA A 67 2.579 8.851 26.182 1.00 0.00 H new ATOM 0 HA ALA A 67 2.579 6.307 24.578 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.407 7.076 23.598 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.228 6.823 25.351 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.401 8.471 24.703 1.00 0.00 H new ATOM 974 N TYR A 68 2.545 9.439 23.568 1.00 0.00 N ATOM 975 CA TYR A 68 3.188 10.329 22.558 1.00 0.00 C ATOM 976 C TYR A 68 3.304 11.754 23.105 1.00 0.00 C ATOM 977 O TYR A 68 4.288 12.433 22.888 1.00 0.00 O ATOM 978 CB TYR A 68 2.254 10.293 21.347 1.00 0.00 C ATOM 979 CG TYR A 68 1.841 8.867 21.073 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.780 7.945 20.598 1.00 0.00 C ATOM 981 CD2 TYR A 68 0.517 8.468 21.295 1.00 0.00 C ATOM 982 CE1 TYR A 68 2.397 6.622 20.346 1.00 0.00 C ATOM 983 CE2 TYR A 68 0.134 7.145 21.042 1.00 0.00 C ATOM 984 CZ TYR A 68 1.074 6.222 20.568 1.00 0.00 C ATOM 985 OH TYR A 68 0.696 4.918 20.319 1.00 0.00 O ATOM 0 H TYR A 68 1.821 9.878 24.137 1.00 0.00 H new ATOM 0 HA TYR A 68 4.197 10.004 22.304 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.374 10.908 21.534 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.756 10.712 20.475 1.00 0.00 H new ATOM 0 HD1 TYR A 68 3.800 8.254 20.426 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.208 9.180 21.661 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.122 5.910 19.980 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.887 6.837 21.213 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.255 4.808 20.526 1.00 0.00 H new ATOM 1100 N VAL A 76 9.356 22.541 28.751 1.00 0.00 N ATOM 1101 CA VAL A 76 9.599 23.113 27.394 1.00 0.00 C ATOM 1102 C VAL A 76 9.539 24.642 27.458 1.00 0.00 C ATOM 1103 O VAL A 76 8.482 25.236 27.384 1.00 0.00 O ATOM 1104 CB VAL A 76 8.463 22.568 26.523 1.00 0.00 C ATOM 1105 CG1 VAL A 76 7.148 22.619 27.303 1.00 0.00 C ATOM 1106 CG2 VAL A 76 8.333 23.423 25.260 1.00 0.00 C ATOM 0 HA VAL A 76 10.578 22.844 26.997 1.00 0.00 H new ATOM 0 HB VAL A 76 8.684 21.537 26.247 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.341 22.231 26.682 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.236 22.012 28.204 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.929 23.650 27.580 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.525 23.035 24.640 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.114 24.454 25.539 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.268 23.390 24.700 1.00 0.00 H new ATOM 1116 N GLN A 77 10.669 25.282 27.602 1.00 0.00 N ATOM 1117 CA GLN A 77 10.681 26.771 27.678 1.00 0.00 C ATOM 1118 C GLN A 77 12.006 27.321 27.143 1.00 0.00 C ATOM 1119 O GLN A 77 12.926 26.580 26.857 1.00 0.00 O ATOM 1120 CB GLN A 77 10.531 27.091 29.166 1.00 0.00 C ATOM 1121 CG GLN A 77 9.663 28.340 29.335 1.00 0.00 C ATOM 1122 CD GLN A 77 9.828 28.888 30.754 1.00 0.00 C ATOM 1123 OE1 GLN A 77 8.878 28.947 31.508 1.00 0.00 O ATOM 1124 NE2 GLN A 77 11.003 29.294 31.150 1.00 0.00 N ATOM 0 H GLN A 77 11.584 24.837 27.670 1.00 0.00 H new ATOM 0 HA GLN A 77 9.888 27.220 27.080 1.00 0.00 H new ATOM 0 HB2 GLN A 77 10.078 26.247 29.686 1.00 0.00 H new ATOM 0 HB3 GLN A 77 11.511 27.253 29.615 1.00 0.00 H new ATOM 0 HG2 GLN A 77 9.951 29.097 28.606 1.00 0.00 H new ATOM 0 HG3 GLN A 77 8.617 28.097 29.147 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.800 29.244 30.516 1.00 0.00 H new ATOM 0 HE22 GLN A 77 11.124 29.661 32.094 1.00 0.00 H new ATOM 1133 N ARG A 78 12.114 28.614 27.015 1.00 0.00 N ATOM 1134 CA ARG A 78 13.385 29.210 26.510 1.00 0.00 C ATOM 1135 C ARG A 78 14.437 29.212 27.623 1.00 0.00 C ATOM 1136 O ARG A 78 14.187 29.661 28.724 1.00 0.00 O ATOM 1137 CB ARG A 78 13.021 30.640 26.110 1.00 0.00 C ATOM 1138 CG ARG A 78 12.120 30.613 24.874 1.00 0.00 C ATOM 1139 CD ARG A 78 11.629 32.029 24.569 1.00 0.00 C ATOM 1140 NE ARG A 78 11.072 32.527 25.857 1.00 0.00 N ATOM 1141 CZ ARG A 78 11.039 33.809 26.101 1.00 0.00 C ATOM 1142 NH1 ARG A 78 10.331 34.600 25.343 1.00 0.00 N ATOM 1143 NH2 ARG A 78 11.715 34.299 27.105 1.00 0.00 N ATOM 0 H ARG A 78 11.378 29.285 27.238 1.00 0.00 H new ATOM 0 HA ARG A 78 13.805 28.651 25.674 1.00 0.00 H new ATOM 0 HB2 ARG A 78 12.511 31.140 26.933 1.00 0.00 H new ATOM 0 HB3 ARG A 78 13.925 31.211 25.901 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.668 30.215 24.020 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.271 29.951 25.044 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.444 32.663 24.220 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.871 32.024 23.786 1.00 0.00 H new ATOM 0 HE ARG A 78 10.716 31.867 26.548 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.803 34.217 24.559 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.306 35.602 25.534 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.268 33.680 27.698 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.690 35.301 27.296 1.00 0.00 H new ATOM 1157 N VAL A 79 15.610 28.712 27.347 1.00 0.00 N ATOM 1158 CA VAL A 79 16.673 28.684 28.395 1.00 0.00 C ATOM 1159 C VAL A 79 18.048 28.491 27.749 1.00 0.00 C ATOM 1160 O VAL A 79 18.173 27.830 26.737 1.00 0.00 O ATOM 1161 CB VAL A 79 16.321 27.487 29.277 1.00 0.00 C ATOM 1162 CG1 VAL A 79 16.238 26.224 28.417 1.00 0.00 C ATOM 1163 CG2 VAL A 79 17.402 27.302 30.345 1.00 0.00 C ATOM 0 H VAL A 79 15.879 28.322 26.444 1.00 0.00 H new ATOM 0 HA VAL A 79 16.719 29.612 28.965 1.00 0.00 H new ATOM 0 HB VAL A 79 15.359 27.664 29.758 1.00 0.00 H new ATOM 0 HG11 VAL A 79 15.987 25.371 29.047 1.00 0.00 H new ATOM 0 HG12 VAL A 79 15.468 26.352 27.656 1.00 0.00 H new ATOM 0 HG13 VAL A 79 17.200 26.048 27.935 1.00 0.00 H new ATOM 0 HG21 VAL A 79 17.150 26.448 30.974 1.00 0.00 H new ATOM 0 HG22 VAL A 79 18.364 27.126 29.863 1.00 0.00 H new ATOM 0 HG23 VAL A 79 17.463 28.200 30.960 1.00 0.00 H new ATOM 1173 N PRO A 80 19.040 29.080 28.363 1.00 0.00 N ATOM 1174 CA PRO A 80 20.427 28.975 27.846 1.00 0.00 C ATOM 1175 C PRO A 80 20.991 27.575 28.111 1.00 0.00 C ATOM 1176 O PRO A 80 20.429 26.798 28.857 1.00 0.00 O ATOM 1177 CB PRO A 80 21.187 30.028 28.646 1.00 0.00 C ATOM 1178 CG PRO A 80 20.402 30.199 29.908 1.00 0.00 C ATOM 1179 CD PRO A 80 18.964 29.893 29.581 1.00 0.00 C ATOM 0 HA PRO A 80 20.497 29.132 26.770 1.00 0.00 H new ATOM 0 HB2 PRO A 80 22.206 29.704 28.856 1.00 0.00 H new ATOM 0 HB3 PRO A 80 21.258 30.966 28.096 1.00 0.00 H new ATOM 0 HG2 PRO A 80 20.771 29.529 30.685 1.00 0.00 H new ATOM 0 HG3 PRO A 80 20.502 31.215 30.289 1.00 0.00 H new ATOM 0 HD2 PRO A 80 18.477 29.351 30.392 1.00 0.00 H new ATOM 0 HD3 PRO A 80 18.390 30.805 29.417 1.00 0.00 H new ATOM 1187 N LYS A 81 22.100 27.249 27.503 1.00 0.00 N ATOM 1188 CA LYS A 81 22.701 25.900 27.718 1.00 0.00 C ATOM 1189 C LYS A 81 23.224 25.776 29.152 1.00 0.00 C ATOM 1190 O LYS A 81 23.651 24.721 29.578 1.00 0.00 O ATOM 1191 CB LYS A 81 23.855 25.819 26.718 1.00 0.00 C ATOM 1192 CG LYS A 81 24.244 24.355 26.501 1.00 0.00 C ATOM 1193 CD LYS A 81 25.420 23.999 27.411 1.00 0.00 C ATOM 1194 CE LYS A 81 26.334 22.999 26.697 1.00 0.00 C ATOM 1195 NZ LYS A 81 27.410 23.828 26.089 1.00 0.00 N ATOM 0 H LYS A 81 22.616 27.858 26.867 1.00 0.00 H new ATOM 0 HA LYS A 81 21.978 25.097 27.574 1.00 0.00 H new ATOM 0 HB2 LYS A 81 23.561 26.272 25.771 1.00 0.00 H new ATOM 0 HB3 LYS A 81 24.711 26.382 27.089 1.00 0.00 H new ATOM 0 HG2 LYS A 81 23.395 23.706 26.716 1.00 0.00 H new ATOM 0 HG3 LYS A 81 24.515 24.190 25.458 1.00 0.00 H new ATOM 0 HD2 LYS A 81 25.979 24.898 27.669 1.00 0.00 H new ATOM 0 HD3 LYS A 81 25.055 23.572 28.345 1.00 0.00 H new ATOM 0 HE2 LYS A 81 26.744 22.270 27.396 1.00 0.00 H new ATOM 0 HE3 LYS A 81 25.789 22.439 25.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 28.077 23.213 25.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 26.990 24.508 25.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 27.916 24.344 26.837 1.00 0.00 H new ATOM 1209 N ASP A 82 23.197 26.845 29.899 1.00 0.00 N ATOM 1210 CA ASP A 82 23.694 26.786 31.305 1.00 0.00 C ATOM 1211 C ASP A 82 23.030 25.627 32.054 1.00 0.00 C ATOM 1212 O ASP A 82 23.563 25.113 33.017 1.00 0.00 O ATOM 1213 CB ASP A 82 23.290 28.125 31.923 1.00 0.00 C ATOM 1214 CG ASP A 82 23.982 28.292 33.278 1.00 0.00 C ATOM 1215 OD1 ASP A 82 25.160 27.987 33.360 1.00 0.00 O ATOM 1216 OD2 ASP A 82 23.321 28.721 34.208 1.00 0.00 O ATOM 0 H ASP A 82 22.853 27.757 29.598 1.00 0.00 H new ATOM 0 HA ASP A 82 24.770 26.621 31.356 1.00 0.00 H new ATOM 0 HB2 ASP A 82 23.567 28.943 31.258 1.00 0.00 H new ATOM 0 HB3 ASP A 82 22.208 28.168 32.048 1.00 0.00 H new ATOM 1221 N VAL A 83 21.872 25.212 31.620 1.00 0.00 N ATOM 1222 CA VAL A 83 21.178 24.087 32.310 1.00 0.00 C ATOM 1223 C VAL A 83 21.444 22.771 31.575 1.00 0.00 C ATOM 1224 O VAL A 83 20.822 21.762 31.844 1.00 0.00 O ATOM 1225 CB VAL A 83 19.693 24.443 32.251 1.00 0.00 C ATOM 1226 CG1 VAL A 83 18.913 23.544 33.212 1.00 0.00 C ATOM 1227 CG2 VAL A 83 19.504 25.906 32.658 1.00 0.00 C ATOM 0 H VAL A 83 21.376 25.602 30.818 1.00 0.00 H new ATOM 0 HA VAL A 83 21.525 23.954 33.335 1.00 0.00 H new ATOM 0 HB VAL A 83 19.325 24.296 31.236 1.00 0.00 H new ATOM 0 HG11 VAL A 83 17.854 23.798 33.170 1.00 0.00 H new ATOM 0 HG12 VAL A 83 19.048 22.501 32.925 1.00 0.00 H new ATOM 0 HG13 VAL A 83 19.281 23.691 34.227 1.00 0.00 H new ATOM 0 HG21 VAL A 83 18.445 26.161 32.616 1.00 0.00 H new ATOM 0 HG22 VAL A 83 19.873 26.052 33.673 1.00 0.00 H new ATOM 0 HG23 VAL A 83 20.059 26.548 31.975 1.00 0.00 H new ATOM 1237 N PHE A 84 22.364 22.772 30.649 1.00 0.00 N ATOM 1238 CA PHE A 84 22.671 21.520 29.899 1.00 0.00 C ATOM 1239 C PHE A 84 23.954 20.882 30.438 1.00 0.00 C ATOM 1240 O PHE A 84 25.009 20.992 29.847 1.00 0.00 O ATOM 1241 CB PHE A 84 22.860 21.965 28.449 1.00 0.00 C ATOM 1242 CG PHE A 84 21.528 21.948 27.738 1.00 0.00 C ATOM 1243 CD1 PHE A 84 20.346 22.156 28.461 1.00 0.00 C ATOM 1244 CD2 PHE A 84 21.474 21.726 26.357 1.00 0.00 C ATOM 1245 CE1 PHE A 84 19.111 22.141 27.801 1.00 0.00 C ATOM 1246 CE2 PHE A 84 20.238 21.710 25.698 1.00 0.00 C ATOM 1247 CZ PHE A 84 19.057 21.919 26.420 1.00 0.00 C ATOM 0 H PHE A 84 22.917 23.586 30.379 1.00 0.00 H new ATOM 0 HA PHE A 84 21.882 20.775 29.997 1.00 0.00 H new ATOM 0 HB2 PHE A 84 23.288 22.967 28.418 1.00 0.00 H new ATOM 0 HB3 PHE A 84 23.563 21.303 27.943 1.00 0.00 H new ATOM 0 HD1 PHE A 84 20.387 22.328 29.526 1.00 0.00 H new ATOM 0 HD2 PHE A 84 22.385 21.567 25.800 1.00 0.00 H new ATOM 0 HE1 PHE A 84 18.200 22.301 28.358 1.00 0.00 H new ATOM 0 HE2 PHE A 84 20.196 21.536 24.633 1.00 0.00 H new ATOM 0 HZ PHE A 84 18.104 21.909 25.912 1.00 0.00 H new ATOM 1257 N MET A 85 23.870 20.217 31.557 1.00 0.00 N ATOM 1258 CA MET A 85 25.085 19.573 32.135 1.00 0.00 C ATOM 1259 C MET A 85 25.716 18.619 31.116 1.00 0.00 C ATOM 1260 O MET A 85 26.921 18.553 30.977 1.00 0.00 O ATOM 1261 CB MET A 85 24.582 18.799 33.353 1.00 0.00 C ATOM 1262 CG MET A 85 25.227 19.364 34.620 1.00 0.00 C ATOM 1263 SD MET A 85 24.290 18.819 36.069 1.00 0.00 S ATOM 1264 CE MET A 85 22.835 19.862 35.804 1.00 0.00 C ATOM 0 H MET A 85 23.014 20.091 32.097 1.00 0.00 H new ATOM 0 HA MET A 85 25.850 20.302 32.402 1.00 0.00 H new ATOM 0 HB2 MET A 85 23.497 18.873 33.421 1.00 0.00 H new ATOM 0 HB3 MET A 85 24.824 17.741 33.250 1.00 0.00 H new ATOM 0 HG2 MET A 85 26.261 19.028 34.695 1.00 0.00 H new ATOM 0 HG3 MET A 85 25.248 20.453 34.576 1.00 0.00 H new ATOM 0 HE1 MET A 85 22.554 20.339 36.743 1.00 0.00 H new ATOM 0 HE2 MET A 85 23.066 20.627 35.063 1.00 0.00 H new ATOM 0 HE3 MET A 85 22.008 19.249 35.447 1.00 0.00 H new ATOM 1274 N GLY A 86 24.911 17.880 30.403 1.00 0.00 N ATOM 1275 CA GLY A 86 25.465 16.932 29.396 1.00 0.00 C ATOM 1276 C GLY A 86 25.219 17.476 27.988 1.00 0.00 C ATOM 1277 O GLY A 86 24.253 18.171 27.742 1.00 0.00 O ATOM 0 H GLY A 86 23.894 17.892 30.474 1.00 0.00 H new ATOM 0 HA2 GLY A 86 26.533 16.794 29.562 1.00 0.00 H new ATOM 0 HA3 GLY A 86 24.996 15.954 29.506 1.00 0.00 H new ATOM 1281 N VAL A 87 26.085 17.168 27.062 1.00 0.00 N ATOM 1282 CA VAL A 87 25.900 17.669 25.670 1.00 0.00 C ATOM 1283 C VAL A 87 26.913 17.003 24.729 1.00 0.00 C ATOM 1284 O VAL A 87 26.591 16.066 24.024 1.00 0.00 O ATOM 1285 CB VAL A 87 26.133 19.183 25.756 1.00 0.00 C ATOM 1286 CG1 VAL A 87 27.245 19.483 26.765 1.00 0.00 C ATOM 1287 CG2 VAL A 87 26.535 19.722 24.380 1.00 0.00 C ATOM 0 H VAL A 87 26.913 16.591 27.209 1.00 0.00 H new ATOM 0 HA VAL A 87 24.911 17.440 25.272 1.00 0.00 H new ATOM 0 HB VAL A 87 25.212 19.666 26.081 1.00 0.00 H new ATOM 0 HG11 VAL A 87 27.405 20.560 26.821 1.00 0.00 H new ATOM 0 HG12 VAL A 87 26.956 19.108 27.747 1.00 0.00 H new ATOM 0 HG13 VAL A 87 28.166 18.995 26.447 1.00 0.00 H new ATOM 0 HG21 VAL A 87 26.700 20.798 24.444 1.00 0.00 H new ATOM 0 HG22 VAL A 87 27.452 19.233 24.052 1.00 0.00 H new ATOM 0 HG23 VAL A 87 25.739 19.519 23.663 1.00 0.00 H new ATOM 1297 N ASP A 88 28.130 17.473 24.712 1.00 0.00 N ATOM 1298 CA ASP A 88 29.155 16.859 23.818 1.00 0.00 C ATOM 1299 C ASP A 88 28.682 16.896 22.361 1.00 0.00 C ATOM 1300 O ASP A 88 29.230 16.231 21.504 1.00 0.00 O ATOM 1301 CB ASP A 88 29.288 15.414 24.301 1.00 0.00 C ATOM 1302 CG ASP A 88 30.425 15.318 25.319 1.00 0.00 C ATOM 1303 OD1 ASP A 88 30.384 16.050 26.295 1.00 0.00 O ATOM 1304 OD2 ASP A 88 31.318 14.515 25.105 1.00 0.00 O ATOM 0 H ASP A 88 28.460 18.255 25.278 1.00 0.00 H new ATOM 0 HA ASP A 88 30.105 17.392 23.856 1.00 0.00 H new ATOM 0 HB2 ASP A 88 28.353 15.083 24.752 1.00 0.00 H new ATOM 0 HB3 ASP A 88 29.485 14.754 23.456 1.00 0.00 H new ATOM 1309 N GLU A 89 27.670 17.668 22.075 1.00 0.00 N ATOM 1310 CA GLU A 89 27.161 17.749 20.675 1.00 0.00 C ATOM 1311 C GLU A 89 25.807 18.462 20.648 1.00 0.00 C ATOM 1312 O GLU A 89 24.792 17.898 21.004 1.00 0.00 O ATOM 1313 CB GLU A 89 27.010 16.298 20.218 1.00 0.00 C ATOM 1314 CG GLU A 89 28.052 15.990 19.140 1.00 0.00 C ATOM 1315 CD GLU A 89 27.384 15.247 17.982 1.00 0.00 C ATOM 1316 OE1 GLU A 89 26.417 14.546 18.233 1.00 0.00 O ATOM 1317 OE2 GLU A 89 27.849 15.394 16.864 1.00 0.00 O ATOM 0 H GLU A 89 27.172 18.247 22.751 1.00 0.00 H new ATOM 0 HA GLU A 89 27.832 18.311 20.025 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.138 15.624 21.065 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.006 16.132 19.827 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.503 16.915 18.781 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.856 15.385 19.559 1.00 0.00 H new ATOM 1324 N LEU A 90 25.783 19.696 20.229 1.00 0.00 N ATOM 1325 CA LEU A 90 24.492 20.442 20.183 1.00 0.00 C ATOM 1326 C LEU A 90 24.516 21.476 19.055 1.00 0.00 C ATOM 1327 O LEU A 90 24.454 22.667 19.290 1.00 0.00 O ATOM 1328 CB LEU A 90 24.384 21.132 21.542 1.00 0.00 C ATOM 1329 CG LEU A 90 23.001 20.871 22.137 1.00 0.00 C ATOM 1330 CD1 LEU A 90 22.906 21.521 23.518 1.00 0.00 C ATOM 1331 CD2 LEU A 90 21.931 21.468 21.219 1.00 0.00 C ATOM 0 H LEU A 90 26.600 20.221 19.916 1.00 0.00 H new ATOM 0 HA LEU A 90 23.643 19.785 19.991 1.00 0.00 H new ATOM 0 HB2 LEU A 90 25.157 20.759 22.214 1.00 0.00 H new ATOM 0 HB3 LEU A 90 24.548 22.204 21.432 1.00 0.00 H new ATOM 0 HG LEU A 90 22.844 19.796 22.231 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.919 21.334 23.941 1.00 0.00 H new ATOM 0 HD12 LEU A 90 23.668 21.097 24.173 1.00 0.00 H new ATOM 0 HD13 LEU A 90 23.064 22.596 23.426 1.00 0.00 H new ATOM 0 HD21 LEU A 90 20.944 21.283 21.642 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.090 22.542 21.126 1.00 0.00 H new ATOM 0 HD23 LEU A 90 21.997 21.005 20.235 1.00 0.00 H new ATOM 1343 N GLN A 91 24.604 21.032 17.832 1.00 0.00 N ATOM 1344 CA GLN A 91 24.629 21.992 16.691 1.00 0.00 C ATOM 1345 C GLN A 91 23.323 22.788 16.644 1.00 0.00 C ATOM 1346 O GLN A 91 22.245 22.228 16.614 1.00 0.00 O ATOM 1347 CB GLN A 91 24.773 21.122 15.442 1.00 0.00 C ATOM 1348 CG GLN A 91 25.872 21.694 14.546 1.00 0.00 C ATOM 1349 CD GLN A 91 26.620 20.550 13.861 1.00 0.00 C ATOM 1350 OE1 GLN A 91 26.705 20.502 12.649 1.00 0.00 O ATOM 1351 NE2 GLN A 91 27.172 19.618 14.590 1.00 0.00 N ATOM 0 H GLN A 91 24.660 20.047 17.573 1.00 0.00 H new ATOM 0 HA GLN A 91 25.440 22.715 16.777 1.00 0.00 H new ATOM 0 HB2 GLN A 91 25.016 20.098 15.725 1.00 0.00 H new ATOM 0 HB3 GLN A 91 23.828 21.087 14.899 1.00 0.00 H new ATOM 0 HG2 GLN A 91 25.437 22.357 13.798 1.00 0.00 H new ATOM 0 HG3 GLN A 91 26.564 22.292 15.139 1.00 0.00 H new ATOM 0 HE21 GLN A 91 27.101 19.657 15.607 1.00 0.00 H new ATOM 0 HE22 GLN A 91 27.674 18.851 14.143 1.00 0.00 H new ATOM 1360 N VAL A 92 23.411 24.090 16.640 1.00 0.00 N ATOM 1361 CA VAL A 92 22.172 24.921 16.599 1.00 0.00 C ATOM 1362 C VAL A 92 21.167 24.327 15.608 1.00 0.00 C ATOM 1363 O VAL A 92 21.439 24.207 14.429 1.00 0.00 O ATOM 1364 CB VAL A 92 22.637 26.299 16.129 1.00 0.00 C ATOM 1365 CG1 VAL A 92 23.568 26.143 14.925 1.00 0.00 C ATOM 1366 CG2 VAL A 92 21.421 27.136 15.727 1.00 0.00 C ATOM 0 H VAL A 92 24.285 24.615 16.663 1.00 0.00 H new ATOM 0 HA VAL A 92 21.673 24.966 17.567 1.00 0.00 H new ATOM 0 HB VAL A 92 23.172 26.797 16.938 1.00 0.00 H new ATOM 0 HG11 VAL A 92 23.899 27.126 14.591 1.00 0.00 H new ATOM 0 HG12 VAL A 92 24.434 25.546 15.210 1.00 0.00 H new ATOM 0 HG13 VAL A 92 23.035 25.645 14.115 1.00 0.00 H new ATOM 0 HG21 VAL A 92 21.751 28.119 15.392 1.00 0.00 H new ATOM 0 HG22 VAL A 92 20.887 26.637 14.918 1.00 0.00 H new ATOM 0 HG23 VAL A 92 20.758 27.249 16.584 1.00 0.00 H new ATOM 1376 N GLY A 93 20.006 23.956 16.077 1.00 0.00 N ATOM 1377 CA GLY A 93 18.985 23.374 15.160 1.00 0.00 C ATOM 1378 C GLY A 93 19.028 21.847 15.246 1.00 0.00 C ATOM 1379 O GLY A 93 18.075 21.171 14.911 1.00 0.00 O ATOM 0 H GLY A 93 19.721 24.031 17.054 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.992 23.736 15.428 1.00 0.00 H new ATOM 0 HA3 GLY A 93 19.175 23.696 14.136 1.00 0.00 H new ATOM 1383 N MET A 94 20.125 21.296 15.690 1.00 0.00 N ATOM 1384 CA MET A 94 20.223 19.811 15.793 1.00 0.00 C ATOM 1385 C MET A 94 19.543 19.323 17.074 1.00 0.00 C ATOM 1386 O MET A 94 19.859 19.761 18.162 1.00 0.00 O ATOM 1387 CB MET A 94 21.722 19.515 15.837 1.00 0.00 C ATOM 1388 CG MET A 94 21.960 18.039 15.512 1.00 0.00 C ATOM 1389 SD MET A 94 23.144 17.345 16.692 1.00 0.00 S ATOM 1390 CE MET A 94 22.212 17.719 18.197 1.00 0.00 C ATOM 0 H MET A 94 20.956 21.808 15.985 1.00 0.00 H new ATOM 0 HA MET A 94 19.732 19.307 14.961 1.00 0.00 H new ATOM 0 HB2 MET A 94 22.249 20.146 15.121 1.00 0.00 H new ATOM 0 HB3 MET A 94 22.121 19.750 16.824 1.00 0.00 H new ATOM 0 HG2 MET A 94 21.020 17.489 15.558 1.00 0.00 H new ATOM 0 HG3 MET A 94 22.340 17.936 14.496 1.00 0.00 H new ATOM 0 HE1 MET A 94 22.655 17.190 19.040 1.00 0.00 H new ATOM 0 HE2 MET A 94 22.241 18.792 18.386 1.00 0.00 H new ATOM 0 HE3 MET A 94 21.177 17.401 18.073 1.00 0.00 H new ATOM 1400 N ARG A 95 18.615 18.415 16.952 1.00 0.00 N ATOM 1401 CA ARG A 95 17.915 17.895 18.162 1.00 0.00 C ATOM 1402 C ARG A 95 18.454 16.509 18.527 1.00 0.00 C ATOM 1403 O ARG A 95 18.779 15.713 17.670 1.00 0.00 O ATOM 1404 CB ARG A 95 16.441 17.809 17.761 1.00 0.00 C ATOM 1405 CG ARG A 95 16.262 16.724 16.697 1.00 0.00 C ATOM 1406 CD ARG A 95 15.060 17.066 15.816 1.00 0.00 C ATOM 1407 NE ARG A 95 13.978 17.444 16.768 1.00 0.00 N ATOM 1408 CZ ARG A 95 12.920 16.689 16.887 1.00 0.00 C ATOM 1409 NH1 ARG A 95 13.043 15.390 16.895 1.00 0.00 N ATOM 1410 NH2 ARG A 95 11.739 17.233 16.998 1.00 0.00 N ATOM 0 H ARG A 95 18.310 18.010 16.067 1.00 0.00 H new ATOM 0 HA ARG A 95 18.063 18.534 19.033 1.00 0.00 H new ATOM 0 HB2 ARG A 95 15.829 17.582 18.634 1.00 0.00 H new ATOM 0 HB3 ARG A 95 16.102 18.770 17.375 1.00 0.00 H new ATOM 0 HG2 ARG A 95 17.162 16.646 16.088 1.00 0.00 H new ATOM 0 HG3 ARG A 95 16.114 15.755 17.173 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.290 17.885 15.135 1.00 0.00 H new ATOM 0 HD3 ARG A 95 14.766 16.215 15.202 1.00 0.00 H new ATOM 0 HE ARG A 95 14.064 18.293 17.327 1.00 0.00 H new ATOM 0 HH11 ARG A 95 13.966 14.965 16.808 1.00 0.00 H new ATOM 0 HH12 ARG A 95 12.216 14.800 16.988 1.00 0.00 H new ATOM 0 HH21 ARG A 95 11.643 18.248 16.992 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.912 16.643 17.091 1.00 0.00 H new ATOM 1424 N PHE A 96 18.553 16.217 19.796 1.00 0.00 N ATOM 1425 CA PHE A 96 19.074 14.884 20.214 1.00 0.00 C ATOM 1426 C PHE A 96 18.825 14.661 21.708 1.00 0.00 C ATOM 1427 O PHE A 96 18.515 15.580 22.440 1.00 0.00 O ATOM 1428 CB PHE A 96 20.575 14.936 19.920 1.00 0.00 C ATOM 1429 CG PHE A 96 21.267 15.783 20.962 1.00 0.00 C ATOM 1430 CD1 PHE A 96 20.869 17.111 21.165 1.00 0.00 C ATOM 1431 CD2 PHE A 96 22.308 15.241 21.725 1.00 0.00 C ATOM 1432 CE1 PHE A 96 21.511 17.894 22.131 1.00 0.00 C ATOM 1433 CE2 PHE A 96 22.949 16.024 22.692 1.00 0.00 C ATOM 1434 CZ PHE A 96 22.551 17.351 22.894 1.00 0.00 C ATOM 0 H PHE A 96 18.296 16.843 20.560 1.00 0.00 H new ATOM 0 HA PHE A 96 18.584 14.065 19.687 1.00 0.00 H new ATOM 0 HB2 PHE A 96 20.991 13.929 19.921 1.00 0.00 H new ATOM 0 HB3 PHE A 96 20.747 15.351 18.927 1.00 0.00 H new ATOM 0 HD1 PHE A 96 20.067 17.530 20.576 1.00 0.00 H new ATOM 0 HD2 PHE A 96 22.617 14.218 21.567 1.00 0.00 H new ATOM 0 HE1 PHE A 96 21.204 18.917 22.288 1.00 0.00 H new ATOM 0 HE2 PHE A 96 23.750 15.605 23.282 1.00 0.00 H new ATOM 0 HZ PHE A 96 23.047 17.956 23.639 1.00 0.00 H new ATOM 1444 N LEU A 97 18.960 13.446 22.166 1.00 0.00 N ATOM 1445 CA LEU A 97 18.730 13.164 23.612 1.00 0.00 C ATOM 1446 C LEU A 97 19.988 13.496 24.420 1.00 0.00 C ATOM 1447 O LEU A 97 21.000 12.834 24.312 1.00 0.00 O ATOM 1448 CB LEU A 97 18.429 11.667 23.680 1.00 0.00 C ATOM 1449 CG LEU A 97 18.435 11.209 25.140 1.00 0.00 C ATOM 1450 CD1 LEU A 97 17.013 10.846 25.569 1.00 0.00 C ATOM 1451 CD2 LEU A 97 19.338 9.982 25.284 1.00 0.00 C ATOM 0 H LEU A 97 19.219 12.637 21.602 1.00 0.00 H new ATOM 0 HA LEU A 97 17.918 13.762 24.027 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.459 11.460 23.227 1.00 0.00 H new ATOM 0 HB3 LEU A 97 19.173 11.110 23.110 1.00 0.00 H new ATOM 0 HG LEU A 97 18.809 12.015 25.771 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.019 10.520 26.609 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.368 11.719 25.466 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.637 10.040 24.938 1.00 0.00 H new ATOM 0 HD21 LEU A 97 19.344 9.654 26.324 1.00 0.00 H new ATOM 0 HD22 LEU A 97 18.962 9.177 24.652 1.00 0.00 H new ATOM 0 HD23 LEU A 97 20.352 10.239 24.979 1.00 0.00 H new ATOM 1463 N ALA A 98 19.930 14.517 25.232 1.00 0.00 N ATOM 1464 CA ALA A 98 21.122 14.888 26.047 1.00 0.00 C ATOM 1465 C ALA A 98 21.441 13.777 27.052 1.00 0.00 C ATOM 1466 O ALA A 98 20.598 12.969 27.387 1.00 0.00 O ATOM 1467 CB ALA A 98 20.720 16.171 26.776 1.00 0.00 C ATOM 0 H ALA A 98 19.110 15.109 25.366 1.00 0.00 H new ATOM 0 HA ALA A 98 22.013 15.029 25.435 1.00 0.00 H new ATOM 0 HB1 ALA A 98 21.547 16.510 27.400 1.00 0.00 H new ATOM 0 HB2 ALA A 98 20.476 16.943 26.046 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.850 15.976 27.403 1.00 0.00 H new ATOM 1473 N GLU A 99 22.652 13.732 27.534 1.00 0.00 N ATOM 1474 CA GLU A 99 23.025 12.673 28.516 1.00 0.00 C ATOM 1475 C GLU A 99 23.619 13.307 29.777 1.00 0.00 C ATOM 1476 O GLU A 99 24.736 13.786 29.775 1.00 0.00 O ATOM 1477 CB GLU A 99 24.070 11.819 27.800 1.00 0.00 C ATOM 1478 CG GLU A 99 23.461 11.224 26.528 1.00 0.00 C ATOM 1479 CD GLU A 99 23.505 9.697 26.606 1.00 0.00 C ATOM 1480 OE1 GLU A 99 24.284 9.185 27.392 1.00 0.00 O ATOM 1481 OE2 GLU A 99 22.757 9.065 25.878 1.00 0.00 O ATOM 0 H GLU A 99 23.400 14.382 27.291 1.00 0.00 H new ATOM 0 HA GLU A 99 22.166 12.082 28.833 1.00 0.00 H new ATOM 0 HB2 GLU A 99 24.941 12.425 27.550 1.00 0.00 H new ATOM 0 HB3 GLU A 99 24.416 11.021 28.458 1.00 0.00 H new ATOM 0 HG2 GLU A 99 22.432 11.563 26.412 1.00 0.00 H new ATOM 0 HG3 GLU A 99 24.011 11.570 25.653 1.00 0.00 H new ATOM 1488 N THR A 100 22.882 13.314 30.854 1.00 0.00 N ATOM 1489 CA THR A 100 23.406 13.919 32.113 1.00 0.00 C ATOM 1490 C THR A 100 23.454 12.868 33.226 1.00 0.00 C ATOM 1491 O THR A 100 22.796 11.849 33.160 1.00 0.00 O ATOM 1492 CB THR A 100 22.411 15.026 32.463 1.00 0.00 C ATOM 1493 OG1 THR A 100 21.096 14.599 32.137 1.00 0.00 O ATOM 1494 CG2 THR A 100 22.750 16.289 31.671 1.00 0.00 C ATOM 0 H THR A 100 21.940 12.927 30.917 1.00 0.00 H new ATOM 0 HA THR A 100 24.419 14.303 31.996 1.00 0.00 H new ATOM 0 HB THR A 100 22.469 15.243 33.530 1.00 0.00 H new ATOM 0 HG1 THR A 100 20.996 13.649 32.357 1.00 0.00 H new ATOM 0 HG21 THR A 100 22.040 17.077 31.922 1.00 0.00 H new ATOM 0 HG22 THR A 100 23.759 16.616 31.922 1.00 0.00 H new ATOM 0 HG23 THR A 100 22.693 16.075 30.604 1.00 0.00 H new ATOM 1502 N ASP A 101 24.228 13.110 34.249 1.00 0.00 N ATOM 1503 CA ASP A 101 24.317 12.124 35.365 1.00 0.00 C ATOM 1504 C ASP A 101 22.918 11.786 35.885 1.00 0.00 C ATOM 1505 O ASP A 101 22.690 10.730 36.441 1.00 0.00 O ATOM 1506 CB ASP A 101 25.135 12.827 36.450 1.00 0.00 C ATOM 1507 CG ASP A 101 26.366 11.984 36.788 1.00 0.00 C ATOM 1508 OD1 ASP A 101 26.369 10.814 36.447 1.00 0.00 O ATOM 1509 OD2 ASP A 101 27.285 12.524 37.382 1.00 0.00 O ATOM 0 H ASP A 101 24.802 13.946 34.361 1.00 0.00 H new ATOM 0 HA ASP A 101 24.775 11.186 35.051 1.00 0.00 H new ATOM 0 HB2 ASP A 101 25.441 13.815 36.107 1.00 0.00 H new ATOM 0 HB3 ASP A 101 24.526 12.974 37.342 1.00 0.00 H new ATOM 1514 N GLN A 102 21.978 12.673 35.706 1.00 0.00 N ATOM 1515 CA GLN A 102 20.593 12.401 36.189 1.00 0.00 C ATOM 1516 C GLN A 102 19.799 11.650 35.116 1.00 0.00 C ATOM 1517 O GLN A 102 18.584 11.653 35.114 1.00 0.00 O ATOM 1518 CB GLN A 102 19.983 13.780 36.443 1.00 0.00 C ATOM 1519 CG GLN A 102 20.059 14.615 35.163 1.00 0.00 C ATOM 1520 CD GLN A 102 18.740 15.368 34.966 1.00 0.00 C ATOM 1521 OE1 GLN A 102 18.282 16.055 35.857 1.00 0.00 O ATOM 1522 NE2 GLN A 102 18.107 15.265 33.830 1.00 0.00 N ATOM 0 H GLN A 102 22.108 13.574 35.246 1.00 0.00 H new ATOM 0 HA GLN A 102 20.581 11.781 37.085 1.00 0.00 H new ATOM 0 HB2 GLN A 102 18.946 13.677 36.762 1.00 0.00 H new ATOM 0 HB3 GLN A 102 20.516 14.282 37.250 1.00 0.00 H new ATOM 0 HG2 GLN A 102 20.887 15.321 35.225 1.00 0.00 H new ATOM 0 HG3 GLN A 102 20.253 13.970 34.306 1.00 0.00 H new ATOM 0 HE21 GLN A 102 18.492 14.688 33.082 1.00 0.00 H new ATOM 0 HE22 GLN A 102 17.227 15.761 33.690 1.00 0.00 H new ATOM 1531 N GLY A 103 20.476 11.009 34.204 1.00 0.00 N ATOM 1532 CA GLY A 103 19.759 10.260 33.132 1.00 0.00 C ATOM 1533 C GLY A 103 19.685 11.121 31.870 1.00 0.00 C ATOM 1534 O GLY A 103 19.776 12.331 31.937 1.00 0.00 O ATOM 0 H GLY A 103 21.494 10.971 34.154 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.277 9.325 32.918 1.00 0.00 H new ATOM 0 HA3 GLY A 103 18.755 9.998 33.466 1.00 0.00 H new ATOM 1538 N PRO A 104 19.523 10.461 30.756 1.00 0.00 N ATOM 1539 CA PRO A 104 19.434 11.170 29.456 1.00 0.00 C ATOM 1540 C PRO A 104 18.092 11.891 29.330 1.00 0.00 C ATOM 1541 O PRO A 104 17.111 11.510 29.937 1.00 0.00 O ATOM 1542 CB PRO A 104 19.553 10.049 28.427 1.00 0.00 C ATOM 1543 CG PRO A 104 19.090 8.819 29.140 1.00 0.00 C ATOM 1544 CD PRO A 104 19.406 9.007 30.602 1.00 0.00 C ATOM 0 HA PRO A 104 20.199 11.936 29.332 1.00 0.00 H new ATOM 0 HB2 PRO A 104 18.939 10.252 27.550 1.00 0.00 H new ATOM 0 HB3 PRO A 104 20.580 9.940 28.079 1.00 0.00 H new ATOM 0 HG2 PRO A 104 18.020 8.669 28.994 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.593 7.935 28.748 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.618 8.601 31.236 1.00 0.00 H new ATOM 0 HD3 PRO A 104 20.331 8.501 30.879 1.00 0.00 H new ATOM 1552 N VAL A 105 18.047 12.934 28.551 1.00 0.00 N ATOM 1553 CA VAL A 105 16.774 13.687 28.388 1.00 0.00 C ATOM 1554 C VAL A 105 16.614 14.151 26.938 1.00 0.00 C ATOM 1555 O VAL A 105 17.474 14.819 26.400 1.00 0.00 O ATOM 1556 CB VAL A 105 16.911 14.887 29.324 1.00 0.00 C ATOM 1557 CG1 VAL A 105 16.656 14.444 30.766 1.00 0.00 C ATOM 1558 CG2 VAL A 105 18.324 15.465 29.212 1.00 0.00 C ATOM 0 H VAL A 105 18.838 13.298 28.019 1.00 0.00 H new ATOM 0 HA VAL A 105 15.899 13.081 28.622 1.00 0.00 H new ATOM 0 HB VAL A 105 16.183 15.648 29.044 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.754 15.301 31.433 1.00 0.00 H new ATOM 0 HG12 VAL A 105 15.649 14.034 30.848 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.383 13.681 31.046 1.00 0.00 H new ATOM 0 HG21 VAL A 105 18.421 16.321 29.880 1.00 0.00 H new ATOM 0 HG22 VAL A 105 19.052 14.703 29.491 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.507 15.783 28.186 1.00 0.00 H new ATOM 1568 N PRO A 106 15.507 13.778 26.352 1.00 0.00 N ATOM 1569 CA PRO A 106 15.222 14.161 24.947 1.00 0.00 C ATOM 1570 C PRO A 106 14.859 15.646 24.860 1.00 0.00 C ATOM 1571 O PRO A 106 13.895 16.093 25.449 1.00 0.00 O ATOM 1572 CB PRO A 106 14.028 13.287 24.574 1.00 0.00 C ATOM 1573 CG PRO A 106 13.360 12.966 25.873 1.00 0.00 C ATOM 1574 CD PRO A 106 14.428 12.975 26.937 1.00 0.00 C ATOM 0 HA PRO A 106 16.074 14.018 24.282 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.350 13.812 23.901 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.348 12.380 24.061 1.00 0.00 H new ATOM 0 HG2 PRO A 106 12.586 13.699 26.099 1.00 0.00 H new ATOM 0 HG3 PRO A 106 12.873 11.992 25.825 1.00 0.00 H new ATOM 0 HD2 PRO A 106 14.062 13.414 27.865 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.765 11.965 27.173 1.00 0.00 H new ATOM 1582 N VAL A 107 15.623 16.413 24.132 1.00 0.00 N ATOM 1583 CA VAL A 107 15.319 17.868 24.009 1.00 0.00 C ATOM 1584 C VAL A 107 15.657 18.362 22.600 1.00 0.00 C ATOM 1585 O VAL A 107 16.450 17.767 21.897 1.00 0.00 O ATOM 1586 CB VAL A 107 16.211 18.550 25.047 1.00 0.00 C ATOM 1587 CG1 VAL A 107 16.172 17.756 26.355 1.00 0.00 C ATOM 1588 CG2 VAL A 107 17.650 18.605 24.530 1.00 0.00 C ATOM 0 H VAL A 107 16.444 16.096 23.617 1.00 0.00 H new ATOM 0 HA VAL A 107 14.264 18.085 24.176 1.00 0.00 H new ATOM 0 HB VAL A 107 15.849 19.563 25.224 1.00 0.00 H new ATOM 0 HG11 VAL A 107 16.808 18.242 27.095 1.00 0.00 H new ATOM 0 HG12 VAL A 107 15.148 17.717 26.726 1.00 0.00 H new ATOM 0 HG13 VAL A 107 16.532 16.743 26.177 1.00 0.00 H new ATOM 0 HG21 VAL A 107 18.284 19.091 25.271 1.00 0.00 H new ATOM 0 HG22 VAL A 107 18.011 17.592 24.351 1.00 0.00 H new ATOM 0 HG23 VAL A 107 17.681 19.171 23.599 1.00 0.00 H new ATOM 1598 N GLU A 108 15.062 19.445 22.182 1.00 0.00 N ATOM 1599 CA GLU A 108 15.350 19.975 20.819 1.00 0.00 C ATOM 1600 C GLU A 108 15.612 21.482 20.881 1.00 0.00 C ATOM 1601 O GLU A 108 15.344 22.128 21.875 1.00 0.00 O ATOM 1602 CB GLU A 108 14.088 19.683 20.006 1.00 0.00 C ATOM 1603 CG GLU A 108 13.794 18.182 20.040 1.00 0.00 C ATOM 1604 CD GLU A 108 12.742 17.892 21.112 1.00 0.00 C ATOM 1605 OE1 GLU A 108 12.747 18.578 22.121 1.00 0.00 O ATOM 1606 OE2 GLU A 108 11.949 16.988 20.906 1.00 0.00 O ATOM 0 H GLU A 108 14.389 19.986 22.725 1.00 0.00 H new ATOM 0 HA GLU A 108 16.235 19.518 20.377 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.244 20.239 20.413 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.221 20.015 18.976 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.437 17.848 19.066 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.707 17.626 20.252 1.00 0.00 H new ATOM 1613 N ILE A 109 16.134 22.046 19.827 1.00 0.00 N ATOM 1614 CA ILE A 109 16.411 23.512 19.825 1.00 0.00 C ATOM 1615 C ILE A 109 15.766 24.168 18.602 1.00 0.00 C ATOM 1616 O ILE A 109 16.066 23.831 17.474 1.00 0.00 O ATOM 1617 CB ILE A 109 17.937 23.639 19.758 1.00 0.00 C ATOM 1618 CG1 ILE A 109 18.523 22.464 18.964 1.00 0.00 C ATOM 1619 CG2 ILE A 109 18.514 23.637 21.175 1.00 0.00 C ATOM 1620 CD1 ILE A 109 18.636 21.232 19.867 1.00 0.00 C ATOM 0 H ILE A 109 16.381 21.556 18.967 1.00 0.00 H new ATOM 0 HA ILE A 109 16.004 24.006 20.707 1.00 0.00 H new ATOM 0 HB ILE A 109 18.197 24.573 19.261 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.889 22.240 18.106 1.00 0.00 H new ATOM 0 HG13 ILE A 109 19.505 22.731 18.573 1.00 0.00 H new ATOM 0 HG21 ILE A 109 19.599 23.727 21.126 1.00 0.00 H new ATOM 0 HG22 ILE A 109 18.105 24.477 21.736 1.00 0.00 H new ATOM 0 HG23 ILE A 109 18.250 22.705 21.674 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.053 20.401 19.298 1.00 0.00 H new ATOM 0 HD12 ILE A 109 19.289 21.458 20.710 1.00 0.00 H new ATOM 0 HD13 ILE A 109 17.647 20.960 20.236 1.00 0.00 H new ATOM 1632 N THR A 110 14.879 25.101 18.817 1.00 0.00 N ATOM 1633 CA THR A 110 14.214 25.774 17.664 1.00 0.00 C ATOM 1634 C THR A 110 14.792 27.178 17.462 1.00 0.00 C ATOM 1635 O THR A 110 14.719 27.742 16.388 1.00 0.00 O ATOM 1636 CB THR A 110 12.736 25.855 18.050 1.00 0.00 C ATOM 1637 OG1 THR A 110 12.047 26.668 17.112 1.00 0.00 O ATOM 1638 CG2 THR A 110 12.603 26.459 19.449 1.00 0.00 C ATOM 0 H THR A 110 14.586 25.426 19.738 1.00 0.00 H new ATOM 0 HA THR A 110 14.363 25.232 16.730 1.00 0.00 H new ATOM 0 HB THR A 110 12.305 24.854 18.048 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.100 26.719 17.357 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.549 26.516 19.722 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.131 25.832 20.168 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.034 27.460 19.456 1.00 0.00 H new ATOM 1646 N ALA A 111 15.368 27.746 18.486 1.00 0.00 N ATOM 1647 CA ALA A 111 15.950 29.112 18.350 1.00 0.00 C ATOM 1648 C ALA A 111 16.934 29.385 19.491 1.00 0.00 C ATOM 1649 O ALA A 111 16.938 28.702 20.496 1.00 0.00 O ATOM 1650 CB ALA A 111 14.755 30.062 18.435 1.00 0.00 C ATOM 0 H ALA A 111 15.461 27.324 19.410 1.00 0.00 H new ATOM 0 HA ALA A 111 16.503 29.234 17.418 1.00 0.00 H new ATOM 0 HB1 ALA A 111 15.101 31.091 18.343 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.056 29.841 17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 111 14.254 29.932 19.395 1.00 0.00 H new ATOM 1656 N VAL A 112 17.766 30.379 19.344 1.00 0.00 N ATOM 1657 CA VAL A 112 18.749 30.694 20.421 1.00 0.00 C ATOM 1658 C VAL A 112 19.016 32.200 20.467 1.00 0.00 C ATOM 1659 O VAL A 112 19.635 32.759 19.583 1.00 0.00 O ATOM 1660 CB VAL A 112 20.018 29.936 20.033 1.00 0.00 C ATOM 1661 CG1 VAL A 112 20.433 30.323 18.613 1.00 0.00 C ATOM 1662 CG2 VAL A 112 21.142 30.295 21.007 1.00 0.00 C ATOM 0 H VAL A 112 17.808 30.987 18.526 1.00 0.00 H new ATOM 0 HA VAL A 112 18.388 30.405 21.408 1.00 0.00 H new ATOM 0 HB VAL A 112 19.827 28.864 20.075 1.00 0.00 H new ATOM 0 HG11 VAL A 112 21.338 29.781 18.338 1.00 0.00 H new ATOM 0 HG12 VAL A 112 19.633 30.069 17.918 1.00 0.00 H new ATOM 0 HG13 VAL A 112 20.624 31.395 18.569 1.00 0.00 H new ATOM 0 HG21 VAL A 112 22.048 29.755 20.732 1.00 0.00 H new ATOM 0 HG22 VAL A 112 21.332 31.368 20.965 1.00 0.00 H new ATOM 0 HG23 VAL A 112 20.848 30.018 22.020 1.00 0.00 H new ATOM 1672 N GLU A 113 18.553 32.863 21.492 1.00 0.00 N ATOM 1673 CA GLU A 113 18.781 34.333 21.595 1.00 0.00 C ATOM 1674 C GLU A 113 20.213 34.614 22.057 1.00 0.00 C ATOM 1675 O GLU A 113 20.941 33.716 22.433 1.00 0.00 O ATOM 1676 CB GLU A 113 17.775 34.819 22.639 1.00 0.00 C ATOM 1677 CG GLU A 113 16.563 35.432 21.937 1.00 0.00 C ATOM 1678 CD GLU A 113 15.343 34.532 22.143 1.00 0.00 C ATOM 1679 OE1 GLU A 113 15.310 33.833 23.142 1.00 0.00 O ATOM 1680 OE2 GLU A 113 14.464 34.556 21.297 1.00 0.00 O ATOM 0 H GLU A 113 18.027 32.450 22.262 1.00 0.00 H new ATOM 0 HA GLU A 113 18.651 34.839 20.638 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.460 33.988 23.270 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.241 35.557 23.292 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.365 36.428 22.334 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.767 35.548 20.873 1.00 0.00 H new ATOM 1687 N ASP A 114 20.622 35.853 22.037 1.00 0.00 N ATOM 1688 CA ASP A 114 22.006 36.186 22.477 1.00 0.00 C ATOM 1689 C ASP A 114 22.294 35.544 23.836 1.00 0.00 C ATOM 1690 O ASP A 114 21.534 35.684 24.774 1.00 0.00 O ATOM 1691 CB ASP A 114 22.031 37.711 22.588 1.00 0.00 C ATOM 1692 CG ASP A 114 23.392 38.236 22.125 1.00 0.00 C ATOM 1693 OD1 ASP A 114 23.949 37.653 21.210 1.00 0.00 O ATOM 1694 OD2 ASP A 114 23.853 39.211 22.695 1.00 0.00 O ATOM 0 H ASP A 114 20.058 36.648 21.735 1.00 0.00 H new ATOM 0 HA ASP A 114 22.761 35.817 21.783 1.00 0.00 H new ATOM 0 HB2 ASP A 114 21.237 38.143 21.979 1.00 0.00 H new ATOM 0 HB3 ASP A 114 21.844 38.014 23.618 1.00 0.00 H new ATOM 1699 N ASP A 115 23.386 34.840 23.951 1.00 0.00 N ATOM 1700 CA ASP A 115 23.721 34.188 25.250 1.00 0.00 C ATOM 1701 C ASP A 115 22.487 33.482 25.820 1.00 0.00 C ATOM 1702 O ASP A 115 22.296 33.414 27.018 1.00 0.00 O ATOM 1703 CB ASP A 115 24.154 35.333 26.166 1.00 0.00 C ATOM 1704 CG ASP A 115 24.432 34.787 27.568 1.00 0.00 C ATOM 1705 OD1 ASP A 115 25.149 33.806 27.668 1.00 0.00 O ATOM 1706 OD2 ASP A 115 23.924 35.361 28.517 1.00 0.00 O ATOM 0 H ASP A 115 24.061 34.687 23.202 1.00 0.00 H new ATOM 0 HA ASP A 115 24.500 33.432 25.145 1.00 0.00 H new ATOM 0 HB2 ASP A 115 25.047 35.814 25.768 1.00 0.00 H new ATOM 0 HB3 ASP A 115 23.375 36.094 26.208 1.00 0.00 H new ATOM 1711 N HIS A 116 21.648 32.955 24.970 1.00 0.00 N ATOM 1712 CA HIS A 116 20.427 32.253 25.464 1.00 0.00 C ATOM 1713 C HIS A 116 19.963 31.213 24.441 1.00 0.00 C ATOM 1714 O HIS A 116 20.193 31.349 23.255 1.00 0.00 O ATOM 1715 CB HIS A 116 19.377 33.352 25.626 1.00 0.00 C ATOM 1716 CG HIS A 116 19.744 34.230 26.792 1.00 0.00 C ATOM 1717 ND1 HIS A 116 20.064 33.711 28.036 1.00 0.00 N ATOM 1718 CD2 HIS A 116 19.845 35.593 26.917 1.00 0.00 C ATOM 1719 CE1 HIS A 116 20.339 34.746 28.849 1.00 0.00 C ATOM 1720 NE2 HIS A 116 20.221 35.917 28.217 1.00 0.00 N ATOM 0 H HIS A 116 21.754 32.980 23.956 1.00 0.00 H new ATOM 0 HA HIS A 116 20.607 31.720 26.398 1.00 0.00 H new ATOM 0 HB2 HIS A 116 19.314 33.947 24.715 1.00 0.00 H new ATOM 0 HB3 HIS A 116 18.394 32.909 25.786 1.00 0.00 H new ATOM 0 HD2 HIS A 116 19.661 36.306 26.127 1.00 0.00 H new ATOM 0 HE1 HIS A 116 20.621 34.643 29.886 1.00 0.00 H new ATOM 0 HE2 HIS A 116 20.374 36.848 28.604 1.00 0.00 H new ATOM 1728 N VAL A 117 19.307 30.177 24.889 1.00 0.00 N ATOM 1729 CA VAL A 117 18.827 29.130 23.943 1.00 0.00 C ATOM 1730 C VAL A 117 17.372 28.772 24.254 1.00 0.00 C ATOM 1731 O VAL A 117 16.812 29.213 25.235 1.00 0.00 O ATOM 1732 CB VAL A 117 19.740 27.929 24.185 1.00 0.00 C ATOM 1733 CG1 VAL A 117 19.287 26.759 23.311 1.00 0.00 C ATOM 1734 CG2 VAL A 117 21.180 28.305 23.826 1.00 0.00 C ATOM 0 H VAL A 117 19.083 30.011 25.870 1.00 0.00 H new ATOM 0 HA VAL A 117 18.859 29.461 22.905 1.00 0.00 H new ATOM 0 HB VAL A 117 19.689 27.639 25.234 1.00 0.00 H new ATOM 0 HG11 VAL A 117 19.938 25.902 23.484 1.00 0.00 H new ATOM 0 HG12 VAL A 117 18.261 26.492 23.564 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.338 27.048 22.261 1.00 0.00 H new ATOM 0 HG21 VAL A 117 21.833 27.449 23.998 1.00 0.00 H new ATOM 0 HG22 VAL A 117 21.230 28.594 22.776 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.504 29.140 24.448 1.00 0.00 H new ATOM 1744 N VAL A 118 16.756 27.973 23.426 1.00 0.00 N ATOM 1745 CA VAL A 118 15.338 27.589 23.681 1.00 0.00 C ATOM 1746 C VAL A 118 15.127 26.106 23.367 1.00 0.00 C ATOM 1747 O VAL A 118 15.547 25.616 22.337 1.00 0.00 O ATOM 1748 CB VAL A 118 14.515 28.462 22.733 1.00 0.00 C ATOM 1749 CG1 VAL A 118 13.025 28.185 22.946 1.00 0.00 C ATOM 1750 CG2 VAL A 118 14.805 29.937 23.019 1.00 0.00 C ATOM 0 H VAL A 118 17.172 27.570 22.586 1.00 0.00 H new ATOM 0 HA VAL A 118 15.051 27.736 24.722 1.00 0.00 H new ATOM 0 HB VAL A 118 14.783 28.231 21.702 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.439 28.808 22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.818 27.134 22.743 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.756 28.416 23.977 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.219 30.561 22.344 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.537 30.167 24.050 1.00 0.00 H new ATOM 0 HG23 VAL A 118 15.866 30.135 22.867 1.00 0.00 H new ATOM 1760 N VAL A 119 14.478 25.387 24.242 1.00 0.00 N ATOM 1761 CA VAL A 119 14.243 23.939 23.983 1.00 0.00 C ATOM 1762 C VAL A 119 12.785 23.583 24.282 1.00 0.00 C ATOM 1763 O VAL A 119 12.238 23.964 25.298 1.00 0.00 O ATOM 1764 CB VAL A 119 15.184 23.204 24.937 1.00 0.00 C ATOM 1765 CG1 VAL A 119 15.000 23.748 26.356 1.00 0.00 C ATOM 1766 CG2 VAL A 119 14.863 21.709 24.920 1.00 0.00 C ATOM 0 H VAL A 119 14.102 25.739 25.122 1.00 0.00 H new ATOM 0 HA VAL A 119 14.431 23.669 22.944 1.00 0.00 H new ATOM 0 HB VAL A 119 16.215 23.358 24.619 1.00 0.00 H new ATOM 0 HG11 VAL A 119 15.671 23.224 27.036 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.229 24.814 26.370 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.969 23.594 26.674 1.00 0.00 H new ATOM 0 HG21 VAL A 119 15.534 21.185 25.600 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.832 21.555 25.237 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.994 21.320 23.910 1.00 0.00 H new ATOM 1776 N ASP A 120 12.151 22.859 23.403 1.00 0.00 N ATOM 1777 CA ASP A 120 10.727 22.483 23.638 1.00 0.00 C ATOM 1778 C ASP A 120 10.497 21.018 23.261 1.00 0.00 C ATOM 1779 O ASP A 120 11.355 20.367 22.700 1.00 0.00 O ATOM 1780 CB ASP A 120 9.921 23.406 22.722 1.00 0.00 C ATOM 1781 CG ASP A 120 10.410 23.251 21.281 1.00 0.00 C ATOM 1782 OD1 ASP A 120 11.612 23.291 21.076 1.00 0.00 O ATOM 1783 OD2 ASP A 120 9.573 23.095 20.406 1.00 0.00 O ATOM 0 H ASP A 120 12.555 22.511 22.533 1.00 0.00 H new ATOM 0 HA ASP A 120 10.438 22.589 24.683 1.00 0.00 H new ATOM 0 HB2 ASP A 120 8.860 23.163 22.785 1.00 0.00 H new ATOM 0 HB3 ASP A 120 10.030 24.441 23.045 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.248 12.117 26.662 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.175 10.628 26.680 1.00 0.00 C ATOM 1898 C ASN A 129 -5.697 10.057 25.359 1.00 0.00 C ATOM 1899 O ASN A 129 -6.773 10.395 24.908 1.00 0.00 O ATOM 1900 CB ASN A 129 -6.073 10.202 27.842 1.00 0.00 C ATOM 1901 CG ASN A 129 -5.211 9.883 29.063 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -4.237 9.163 28.963 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.529 10.392 30.223 1.00 0.00 N ATOM 0 HA ASN A 129 -4.154 10.265 26.800 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.779 10.997 28.080 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.660 9.328 27.560 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.960 10.185 31.044 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.346 10.996 30.308 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.941 9.194 24.736 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.394 8.602 23.444 1.00 0.00 C ATOM 1912 C LEU A 130 -5.816 7.144 23.650 1.00 0.00 C ATOM 1913 O LEU A 130 -5.190 6.404 24.384 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.176 8.682 22.525 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.889 10.144 22.181 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.887 10.718 23.183 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.300 10.228 20.770 1.00 0.00 C ATOM 0 H LEU A 130 -4.030 8.873 25.065 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.254 9.126 23.028 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.310 8.236 23.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.357 8.112 21.614 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.816 10.716 22.226 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.683 11.760 22.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.303 10.657 24.189 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.960 10.146 23.138 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.095 11.270 20.523 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.373 9.656 20.728 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.012 9.819 20.053 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.870 6.725 23.006 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.327 5.314 23.164 1.00 0.00 C ATOM 1931 C LYS A 131 -6.908 4.486 21.946 1.00 0.00 C ATOM 1932 O LYS A 131 -7.169 4.850 20.816 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.851 5.399 23.255 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.378 4.232 24.093 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.725 4.614 24.711 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.492 5.500 25.936 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.782 6.216 26.144 1.00 0.00 N ATOM 0 H LYS A 131 -7.434 7.297 22.378 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.893 4.834 24.041 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.147 6.347 23.705 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.288 5.370 22.257 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.490 3.345 23.470 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.664 3.982 24.878 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.337 5.141 23.979 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.273 3.716 24.997 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.226 4.904 26.809 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.674 6.201 25.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.701 6.845 26.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.006 6.780 25.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.540 5.524 26.309 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.258 3.376 22.164 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.824 2.529 21.017 1.00 0.00 C ATOM 1953 C PHE A 132 -5.830 1.050 21.412 1.00 0.00 C ATOM 1954 O PHE A 132 -5.561 0.699 22.544 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.402 2.993 20.698 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.507 2.730 21.887 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.007 1.442 22.114 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -3.178 3.774 22.759 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.179 1.197 23.215 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.348 3.529 23.861 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.849 2.242 24.089 1.00 0.00 C ATOM 0 H PHE A 132 -6.009 3.019 23.086 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.489 2.628 20.159 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.024 2.466 19.822 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.401 4.056 20.456 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.260 0.638 21.439 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.563 4.767 22.583 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.794 0.203 23.391 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.093 4.334 24.535 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.209 2.054 24.939 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.134 0.181 20.486 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.155 -1.274 20.808 1.00 0.00 C ATOM 1973 C ASN A 133 -4.865 -1.939 20.322 1.00 0.00 C ATOM 1974 O ASN A 133 -4.203 -1.451 19.428 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.363 -1.829 20.052 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.563 -0.903 20.256 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.591 -0.121 21.186 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -9.562 -0.956 19.419 1.00 0.00 N ATOM 0 H ASN A 133 -6.368 0.416 19.521 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.225 -1.460 21.880 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.133 -1.914 18.990 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.599 -2.832 20.409 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -10.366 -0.341 19.545 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -9.539 -1.612 18.638 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.500 -3.049 20.904 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.251 -3.740 20.472 1.00 0.00 C ATOM 1987 C VAL A 134 -3.485 -5.249 20.365 1.00 0.00 C ATOM 1988 O VAL A 134 -4.095 -5.856 21.222 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.232 -3.433 21.569 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.811 -1.965 21.480 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.863 -3.700 22.938 1.00 0.00 C ATOM 0 H VAL A 134 -5.011 -3.507 21.659 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.913 -3.404 19.492 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.357 -4.070 21.440 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.084 -1.747 22.263 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.363 -1.773 20.505 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.686 -1.327 21.609 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.138 -3.482 23.722 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.738 -3.063 23.066 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.163 -4.746 23.003 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.001 -5.859 19.317 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.193 -7.329 19.154 1.00 0.00 C ATOM 2003 C GLU A 135 -1.841 -8.015 18.937 1.00 0.00 C ATOM 2004 O GLU A 135 -1.144 -7.745 17.980 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.075 -7.479 17.914 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.319 -8.964 17.637 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.529 -9.119 16.714 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.825 -8.180 15.994 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -6.140 -10.175 16.744 1.00 0.00 O ATOM 0 H GLU A 135 -2.481 -5.403 18.567 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.646 -7.787 20.033 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.025 -6.966 18.066 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.594 -7.012 17.054 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.437 -9.408 17.176 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.492 -9.496 18.573 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.466 -8.903 19.818 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.159 -9.604 19.660 1.00 0.00 C ATOM 2018 C VAL A 136 -0.314 -10.809 18.729 1.00 0.00 C ATOM 2019 O VAL A 136 -1.291 -11.527 18.785 1.00 0.00 O ATOM 2020 CB VAL A 136 0.218 -10.060 21.069 1.00 0.00 C ATOM 2021 CG1 VAL A 136 -0.890 -10.951 21.631 1.00 0.00 C ATOM 2022 CG2 VAL A 136 1.528 -10.850 21.016 1.00 0.00 C ATOM 0 H VAL A 136 -2.007 -9.173 20.639 1.00 0.00 H new ATOM 0 HA VAL A 136 0.604 -8.961 19.222 1.00 0.00 H new ATOM 0 HB VAL A 136 0.344 -9.188 21.711 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.621 -11.276 22.636 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.824 -10.390 21.669 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.016 -11.823 20.989 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.797 -11.176 22.021 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.402 -11.722 20.374 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.319 -10.216 20.616 1.00 0.00 H new ATOM 2032 N VAL A 137 0.644 -11.037 17.872 1.00 0.00 N ATOM 2033 CA VAL A 137 0.548 -12.196 16.939 1.00 0.00 C ATOM 2034 C VAL A 137 1.602 -13.251 17.293 1.00 0.00 C ATOM 2035 O VAL A 137 1.402 -14.433 17.089 1.00 0.00 O ATOM 2036 CB VAL A 137 0.814 -11.615 15.549 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.044 -10.303 15.386 1.00 0.00 C ATOM 2038 CG2 VAL A 137 2.312 -11.349 15.384 1.00 0.00 C ATOM 0 H VAL A 137 1.488 -10.472 17.778 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.423 -12.688 16.993 1.00 0.00 H new ATOM 0 HB VAL A 137 0.485 -12.326 14.791 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.234 -9.890 14.395 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.023 -10.491 15.502 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.372 -9.592 16.144 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.501 -10.935 14.394 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.641 -10.639 16.143 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.862 -12.283 15.498 1.00 0.00 H new ATOM 2048 N ALA A 138 2.723 -12.837 17.819 1.00 0.00 N ATOM 2049 CA ALA A 138 3.783 -13.821 18.180 1.00 0.00 C ATOM 2050 C ALA A 138 4.697 -13.245 19.263 1.00 0.00 C ATOM 2051 O ALA A 138 4.747 -12.050 19.478 1.00 0.00 O ATOM 2052 CB ALA A 138 4.566 -14.050 16.886 1.00 0.00 C ATOM 0 H ALA A 138 2.950 -11.862 18.014 1.00 0.00 H new ATOM 0 HA ALA A 138 3.367 -14.747 18.577 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.368 -14.765 17.068 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.897 -14.442 16.120 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.992 -13.106 16.547 1.00 0.00 H new ATOM 2058 N ILE A 139 5.424 -14.087 19.946 1.00 0.00 N ATOM 2059 CA ILE A 139 6.338 -13.590 21.014 1.00 0.00 C ATOM 2060 C ILE A 139 7.583 -14.477 21.095 1.00 0.00 C ATOM 2061 O ILE A 139 7.551 -15.559 21.647 1.00 0.00 O ATOM 2062 CB ILE A 139 5.527 -13.685 22.307 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.129 -13.105 22.074 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.231 -12.892 23.410 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.396 -12.990 23.412 1.00 0.00 C ATOM 0 H ILE A 139 5.425 -15.098 19.811 1.00 0.00 H new ATOM 0 HA ILE A 139 6.682 -12.573 20.824 1.00 0.00 H new ATOM 0 HB ILE A 139 5.443 -14.729 22.608 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.204 -12.125 21.603 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.567 -13.744 21.393 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.653 -12.959 24.332 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.227 -13.303 23.575 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.315 -11.847 23.110 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.401 -12.577 23.247 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.309 -13.977 23.865 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.956 -12.333 24.078 1.00 0.00 H new ATOM 2077 N ARG A 140 8.680 -14.028 20.549 1.00 0.00 N ATOM 2078 CA ARG A 140 9.925 -14.847 20.595 1.00 0.00 C ATOM 2079 C ARG A 140 11.073 -14.031 21.194 1.00 0.00 C ATOM 2080 O ARG A 140 10.958 -12.840 21.400 1.00 0.00 O ATOM 2081 CB ARG A 140 10.221 -15.200 19.137 1.00 0.00 C ATOM 2082 CG ARG A 140 9.204 -16.230 18.644 1.00 0.00 C ATOM 2083 CD ARG A 140 8.473 -15.680 17.417 1.00 0.00 C ATOM 2084 NE ARG A 140 7.066 -16.147 17.565 1.00 0.00 N ATOM 2085 CZ ARG A 140 6.549 -16.950 16.676 1.00 0.00 C ATOM 2086 NH1 ARG A 140 6.070 -16.468 15.561 1.00 0.00 N ATOM 2087 NH2 ARG A 140 6.507 -18.234 16.901 1.00 0.00 N ATOM 0 H ARG A 140 8.768 -13.130 20.073 1.00 0.00 H new ATOM 0 HA ARG A 140 9.812 -15.737 21.215 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.175 -14.304 18.518 1.00 0.00 H new ATOM 0 HB3 ARG A 140 11.231 -15.599 19.046 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.708 -17.163 18.392 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.489 -16.458 19.435 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.526 -14.592 17.381 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.917 -16.052 16.494 1.00 0.00 H new ATOM 0 HE ARG A 140 6.507 -15.839 18.361 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.100 -15.464 15.385 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.666 -17.096 14.866 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.879 -18.611 17.773 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.103 -18.861 16.205 1.00 0.00 H new ATOM 2101 N GLU A 141 12.180 -14.662 21.474 1.00 0.00 N ATOM 2102 CA GLU A 141 13.334 -13.920 22.058 1.00 0.00 C ATOM 2103 C GLU A 141 14.338 -13.555 20.961 1.00 0.00 C ATOM 2104 O GLU A 141 14.584 -14.321 20.051 1.00 0.00 O ATOM 2105 CB GLU A 141 13.962 -14.889 23.061 1.00 0.00 C ATOM 2106 CG GLU A 141 14.704 -15.995 22.309 1.00 0.00 C ATOM 2107 CD GLU A 141 14.985 -17.159 23.261 1.00 0.00 C ATOM 2108 OE1 GLU A 141 14.032 -17.782 23.702 1.00 0.00 O ATOM 2109 OE2 GLU A 141 16.148 -17.409 23.532 1.00 0.00 O ATOM 0 H GLU A 141 12.336 -15.659 21.324 1.00 0.00 H new ATOM 0 HA GLU A 141 13.028 -12.987 22.531 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.651 -14.355 23.716 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.189 -15.322 23.696 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.107 -16.338 21.464 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.639 -15.609 21.903 1.00 0.00 H new ATOM 2116 N ALA A 142 14.919 -12.388 21.041 1.00 0.00 N ATOM 2117 CA ALA A 142 15.907 -11.975 20.002 1.00 0.00 C ATOM 2118 C ALA A 142 17.285 -12.560 20.317 1.00 0.00 C ATOM 2119 O ALA A 142 17.566 -12.943 21.436 1.00 0.00 O ATOM 2120 CB ALA A 142 15.943 -10.448 20.076 1.00 0.00 C ATOM 0 H ALA A 142 14.753 -11.704 21.779 1.00 0.00 H new ATOM 0 HA ALA A 142 15.633 -12.330 19.008 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.649 -10.065 19.340 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.950 -10.050 19.868 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.255 -10.139 21.074 1.00 0.00 H new ATOM 2126 N THR A 143 18.148 -12.631 19.340 1.00 0.00 N ATOM 2127 CA THR A 143 19.509 -13.189 19.587 1.00 0.00 C ATOM 2128 C THR A 143 20.357 -12.184 20.370 1.00 0.00 C ATOM 2129 O THR A 143 19.884 -11.140 20.774 1.00 0.00 O ATOM 2130 CB THR A 143 20.101 -13.423 18.197 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.051 -13.641 17.267 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.019 -14.646 18.231 1.00 0.00 C ATOM 0 H THR A 143 17.970 -12.327 18.383 1.00 0.00 H new ATOM 0 HA THR A 143 19.479 -14.106 20.175 1.00 0.00 H new ATOM 0 HB THR A 143 20.677 -12.548 17.895 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.248 -13.164 16.434 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.441 -14.812 17.240 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.825 -14.476 18.944 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.446 -15.523 18.533 1.00 0.00 H new ATOM 2140 N GLU A 144 21.606 -12.491 20.588 1.00 0.00 N ATOM 2141 CA GLU A 144 22.482 -11.552 21.345 1.00 0.00 C ATOM 2142 C GLU A 144 22.550 -10.200 20.631 1.00 0.00 C ATOM 2143 O GLU A 144 22.420 -9.159 21.241 1.00 0.00 O ATOM 2144 CB GLU A 144 23.857 -12.221 21.364 1.00 0.00 C ATOM 2145 CG GLU A 144 24.131 -12.786 22.758 1.00 0.00 C ATOM 2146 CD GLU A 144 23.455 -14.151 22.899 1.00 0.00 C ATOM 2147 OE1 GLU A 144 22.300 -14.260 22.521 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.104 -15.065 23.381 1.00 0.00 O ATOM 0 H GLU A 144 22.058 -13.350 20.275 1.00 0.00 H new ATOM 0 HA GLU A 144 22.110 -11.360 22.351 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.895 -13.019 20.623 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.628 -11.499 21.095 1.00 0.00 H new ATOM 0 HG2 GLU A 144 25.205 -12.882 22.918 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.755 -12.102 23.519 1.00 0.00 H new ATOM 2155 N GLU A 145 22.754 -10.208 19.342 1.00 0.00 N ATOM 2156 CA GLU A 145 22.830 -8.921 18.594 1.00 0.00 C ATOM 2157 C GLU A 145 21.446 -8.275 18.514 1.00 0.00 C ATOM 2158 O GLU A 145 21.309 -7.069 18.581 1.00 0.00 O ATOM 2159 CB GLU A 145 23.327 -9.299 17.199 1.00 0.00 C ATOM 2160 CG GLU A 145 24.449 -8.345 16.782 1.00 0.00 C ATOM 2161 CD GLU A 145 25.720 -9.147 16.495 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.793 -9.743 15.433 1.00 0.00 O ATOM 2163 OE2 GLU A 145 26.598 -9.153 17.342 1.00 0.00 O ATOM 0 H GLU A 145 22.871 -11.048 18.775 1.00 0.00 H new ATOM 0 HA GLU A 145 23.490 -8.201 19.078 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.689 -10.327 17.196 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.507 -9.248 16.483 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.153 -7.783 15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.636 -7.618 17.573 1.00 0.00 H new ATOM 2170 N GLU A 146 20.416 -9.065 18.373 1.00 0.00 N ATOM 2171 CA GLU A 146 19.044 -8.489 18.294 1.00 0.00 C ATOM 2172 C GLU A 146 18.719 -7.747 19.593 1.00 0.00 C ATOM 2173 O GLU A 146 18.168 -6.664 19.580 1.00 0.00 O ATOM 2174 CB GLU A 146 18.116 -9.689 18.108 1.00 0.00 C ATOM 2175 CG GLU A 146 18.147 -10.140 16.646 1.00 0.00 C ATOM 2176 CD GLU A 146 19.581 -10.487 16.244 1.00 0.00 C ATOM 2177 OE1 GLU A 146 20.347 -9.568 16.006 1.00 0.00 O ATOM 2178 OE2 GLU A 146 19.888 -11.666 16.179 1.00 0.00 O ATOM 0 H GLU A 146 20.465 -10.082 18.309 1.00 0.00 H new ATOM 0 HA GLU A 146 18.938 -7.772 17.480 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.428 -10.507 18.758 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.099 -9.423 18.396 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.501 -11.007 16.509 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.760 -9.349 16.003 1.00 0.00 H new ATOM 2185 N LEU A 147 19.066 -8.318 20.714 1.00 0.00 N ATOM 2186 CA LEU A 147 18.788 -7.639 22.012 1.00 0.00 C ATOM 2187 C LEU A 147 19.879 -6.604 22.293 1.00 0.00 C ATOM 2188 O LEU A 147 19.678 -5.656 23.028 1.00 0.00 O ATOM 2189 CB LEU A 147 18.822 -8.754 23.059 1.00 0.00 C ATOM 2190 CG LEU A 147 17.394 -9.121 23.462 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.253 -10.644 23.516 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.088 -8.533 24.842 1.00 0.00 C ATOM 0 H LEU A 147 19.529 -9.224 20.788 1.00 0.00 H new ATOM 0 HA LEU A 147 17.833 -7.113 22.015 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.334 -9.629 22.657 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.385 -8.429 23.934 1.00 0.00 H new ATOM 0 HG LEU A 147 16.695 -8.717 22.730 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.235 -10.905 23.803 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.472 -11.065 22.535 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.952 -11.048 24.248 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.070 -8.794 25.131 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.788 -8.938 25.573 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.188 -7.448 24.806 1.00 0.00 H new ATOM 2204 N ALA A 148 21.031 -6.779 21.708 1.00 0.00 N ATOM 2205 CA ALA A 148 22.143 -5.809 21.928 1.00 0.00 C ATOM 2206 C ALA A 148 21.665 -4.388 21.649 1.00 0.00 C ATOM 2207 O ALA A 148 21.797 -3.500 22.468 1.00 0.00 O ATOM 2208 CB ALA A 148 23.201 -6.203 20.903 1.00 0.00 C ATOM 0 H ALA A 148 21.252 -7.555 21.084 1.00 0.00 H new ATOM 0 HA ALA A 148 22.516 -5.833 22.952 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.060 -5.538 20.993 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.517 -7.231 21.083 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.783 -6.122 19.899 1.00 0.00 H new ATOM 2214 N HIS A 149 21.107 -4.173 20.493 1.00 0.00 N ATOM 2215 CA HIS A 149 20.612 -2.816 20.139 1.00 0.00 C ATOM 2216 C HIS A 149 19.110 -2.736 20.411 1.00 0.00 C ATOM 2217 O HIS A 149 18.502 -1.689 20.308 1.00 0.00 O ATOM 2218 CB HIS A 149 20.902 -2.667 18.644 1.00 0.00 C ATOM 2219 CG HIS A 149 22.153 -3.424 18.288 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.276 -3.422 19.101 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.469 -4.217 17.213 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.207 -4.193 18.507 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.767 -4.701 17.353 1.00 0.00 N ATOM 0 H HIS A 149 20.972 -4.883 19.774 1.00 0.00 H new ATOM 0 HA HIS A 149 21.089 -2.026 20.720 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.061 -3.043 18.062 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.019 -1.613 18.390 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.811 -4.433 16.384 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.190 -4.378 18.914 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.273 -5.312 16.712 1.00 0.00 H new ATOM 2231 N GLY A 150 18.512 -3.842 20.760 1.00 0.00 N ATOM 2232 CA GLY A 150 17.049 -3.842 21.042 1.00 0.00 C ATOM 2233 C GLY A 150 16.272 -3.895 19.726 1.00 0.00 C ATOM 2234 O GLY A 150 15.530 -2.991 19.396 1.00 0.00 O ATOM 0 H GLY A 150 18.974 -4.746 20.862 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.789 -4.698 21.664 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.776 -2.947 21.601 1.00 0.00 H new ATOM 2238 N HIS A 151 16.434 -4.947 18.971 1.00 0.00 N ATOM 2239 CA HIS A 151 15.703 -5.055 17.676 1.00 0.00 C ATOM 2240 C HIS A 151 15.653 -6.513 17.213 1.00 0.00 C ATOM 2241 O HIS A 151 16.506 -7.310 17.548 1.00 0.00 O ATOM 2242 CB HIS A 151 16.510 -4.207 16.693 1.00 0.00 C ATOM 2243 CG HIS A 151 17.840 -4.862 16.439 1.00 0.00 C ATOM 2244 ND1 HIS A 151 18.142 -5.480 15.235 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.958 -5.002 17.224 1.00 0.00 C ATOM 2246 CE1 HIS A 151 19.396 -5.959 15.330 1.00 0.00 C ATOM 2247 NE2 HIS A 151 19.940 -5.695 16.521 1.00 0.00 N ATOM 0 H HIS A 151 17.040 -5.736 19.194 1.00 0.00 H new ATOM 0 HA HIS A 151 14.671 -4.714 17.757 1.00 0.00 H new ATOM 0 HB2 HIS A 151 15.962 -4.097 15.757 1.00 0.00 H new ATOM 0 HB3 HIS A 151 16.657 -3.205 17.096 1.00 0.00 H new ATOM 0 HD1 HIS A 151 17.526 -5.557 14.425 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.060 -4.631 18.233 1.00 0.00 H new ATOM 0 HE1 HIS A 151 19.902 -6.493 14.539 1.00 0.00 H new ATOM 2255 N VAL A 152 14.660 -6.867 16.444 1.00 0.00 N ATOM 2256 CA VAL A 152 14.557 -8.273 15.958 1.00 0.00 C ATOM 2257 C VAL A 152 14.389 -8.295 14.437 1.00 0.00 C ATOM 2258 O VAL A 152 13.521 -7.645 13.889 1.00 0.00 O ATOM 2259 CB VAL A 152 13.313 -8.840 16.643 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.117 -7.927 16.366 1.00 0.00 C ATOM 2261 CG2 VAL A 152 13.024 -10.238 16.093 1.00 0.00 C ATOM 0 H VAL A 152 13.916 -6.244 16.131 1.00 0.00 H new ATOM 0 HA VAL A 152 15.449 -8.855 16.188 1.00 0.00 H new ATOM 0 HB VAL A 152 13.484 -8.898 17.718 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.230 -8.331 16.854 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.323 -6.930 16.755 1.00 0.00 H new ATOM 0 HG13 VAL A 152 11.945 -7.869 15.291 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.137 -10.644 16.580 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.852 -10.178 15.018 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.876 -10.889 16.288 1.00 0.00 H new